USER MOD reduce.3.24.130724 H: found=0, std=0, add=1474, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1470 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 71 GLN : amide:sc= -1.42 K(o=-0.54,f=-2.6!) USER MOD Set 1.2: B 75 THR OG1 : rot 73:sc= 0.872 USER MOD Set 2.1: A 1 MET N :NH3+ -179:sc= 0.952 (180deg=0.198) USER MOD Set 2.2: B 73 TYR OH : rot 167:sc= 1.16 USER MOD Set 3.1: B 46 SER OG : rot 82:sc= 0.874 USER MOD Set 3.2: B 49 GLN : amide:sc= 1.71 K(o=2.6,f=-4.8!) USER MOD Set 4.1: A 43 THR OG1 : rot -78:sc= 1.19 USER MOD Set 4.2: A 46 SER OG : rot -72:sc= 1.22 USER MOD Set 4.3: A 49 GLN : amide:sc= 2.93 K(o=5.3,f=-0.78!) USER MOD Set 5.1: A 35 LYS NZ :NH3+ 138:sc= 0.77 (180deg=-2.3e-05) USER MOD Set 5.2: A 39 GLN : amide:sc= 0.755 K(o=1.5,f=-1.2) USER MOD Set 6.1: A 27 HIS : no HE2:sc= 1.48 K(o=3.2,f=-6.7!) USER MOD Set 6.2: A 69 ASN : amide:sc= -0.252 K(o=3.2,f=-3.7!) USER MOD Set 6.3: B 85 ASN : amide:sc= 1.95 K(o=3.2,f=-0.81) USER MOD Set 7.1: A 19 TYR OH : rot 180:sc= 0.64 USER MOD Set 7.2: A 40 LYS NZ :NH3+ 171:sc= 0.723 (180deg=-0.00583) USER MOD Set 8.1: A 3 SER OG : rot 35:sc= 2.09 USER MOD Set 8.2: B 18 LYS NZ :NH3+ -174:sc= 1.1 (180deg=0.0192) USER MOD Set 8.3: B 19 TYR OH : rot 180:sc= 1.48 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 GLN : amide:sc= -0.0936 X(o=-0.094,f=-0.094) USER MOD Single : A 17 HIS : no HE2:sc= 0.671 K(o=0.67,f=-3.6!) USER MOD Single : A 18 LYS NZ :NH3+ 171:sc=-0.00932 (180deg=-0.133) USER MOD Single : A 20 SER OG : rot -124:sc= 1.1 USER MOD Single : A 22 LYS NZ :NH3+ -146:sc= 0.0863 (180deg=-0.514) USER MOD Single : A 26 LYS NZ :NH3+ -167:sc= 0.91 (180deg=0.763) USER MOD Single : A 28 THR OG1 : rot -168:sc= 1.13 USER MOD Single : A 30 SER OG : rot -69:sc= 1.11 USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0386) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.047) USER MOD Single : A 57 MET CE :methyl -176:sc= 0 (180deg=-0.014) USER MOD Single : A 63 ASN : amide:sc= 0.298 K(o=0.3,f=-0.48) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 GLN : amide:sc= 0.00165 K(o=0.0017,f=-0.63) USER MOD Single : A 71 GLN : amide:sc= -0.29 K(o=-0.29,f=-2.2!) USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 75:sc= 1.09 USER MOD Single : A 82 MET CE :methyl -178:sc= 0 (180deg=-0.00554) USER MOD Single : A 84 TYR OH : rot 25:sc= 1.26 USER MOD Single : A 85 ASN : amide:sc= 0.421 K(o=0.42,f=-0.47) USER MOD Single : A 89 LYS NZ :NH3+ 176:sc= 0.472 (180deg=0.427) USER MOD Single : B 1 MET CE :methyl 171:sc= 0 (180deg=-0.108) USER MOD Single : B 1 MET N :NH3+ -163:sc= 0.341 (180deg=-0.142) USER MOD Single : B 3 SER OG : rot 180:sc= 0.0219 USER MOD Single : B 7 GLN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : B 17 HIS : no HE2:sc= 0.97 K(o=0.97,f=-3.3!) USER MOD Single : B 20 SER OG : rot -67:sc= 1.02 USER MOD Single : B 22 LYS NZ :NH3+ -179:sc= 0.752 (180deg=0.743) USER MOD Single : B 26 LYS NZ :NH3+ 176:sc= 1.1 (180deg=1.07) USER MOD Single : B 27 HIS : no HE2:sc= -0.357 X(o=-0.36,f=-0.58) USER MOD Single : B 28 THR OG1 : rot 50:sc= 1.21 USER MOD Single : B 30 SER OG : rot -152:sc= 1.1 USER MOD Single : B 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 32 LYS NZ :NH3+ 172:sc= 0.839 (180deg=0.698) USER MOD Single : B 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 39 GLN : amide:sc= 0.0877 X(o=0.088,f=0) USER MOD Single : B 40 LYS NZ :NH3+ -105:sc= -0.118 (180deg=-1.6) USER MOD Single : B 43 THR OG1 : rot 78:sc= 1.22 USER MOD Single : B 47 LYS NZ :NH3+ 167:sc= 1.08 (180deg=0.802) USER MOD Single : B 55 LYS NZ :NH3+ 144:sc= -0.0126 (180deg=-0.121) USER MOD Single : B 57 MET CE :methyl 166:sc= 0 (180deg=-0.142) USER MOD Single : B 63 ASN : amide:sc= 1.09 K(o=1.1,f=-0.042) USER MOD Single : B 64 LYS NZ :NH3+ 179:sc= 0.211 (180deg=0.21) USER MOD Single : B 66 GLN : amide:sc= -0.321 X(o=-0.32,f=-0.061) USER MOD Single : B 69 ASN : amide:sc= 0.716 K(o=0.72,f=-5.4!) USER MOD Single : B 82 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 84 TYR OH : rot 180:sc= 0 USER MOD Single : B 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -6.059 4.918 2.509 1.00 0.00 N ATOM 2 CA MET A 1 -7.477 4.752 2.873 1.00 0.00 C ATOM 3 C MET A 1 -7.837 5.641 4.066 1.00 0.00 C ATOM 4 O MET A 1 -8.229 5.161 5.127 1.00 0.00 O ATOM 5 CB MET A 1 -7.804 3.273 3.111 1.00 0.00 C ATOM 6 CG MET A 1 -7.771 2.502 1.786 1.00 0.00 C ATOM 7 SD MET A 1 -8.447 0.828 1.851 1.00 0.00 S ATOM 8 CE MET A 1 -8.342 0.398 0.099 1.00 0.00 C ATOM 0 H1 MET A 1 -5.839 4.320 1.687 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.876 5.914 2.271 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.460 4.638 3.311 1.00 0.00 H new ATOM 0 HA MET A 1 -8.099 5.080 2.041 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.086 2.842 3.809 1.00 0.00 H new ATOM 0 HB3 MET A 1 -8.789 3.180 3.569 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.325 3.071 1.039 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.738 2.446 1.443 1.00 0.00 H new ATOM 0 HE1 MET A 1 -8.721 -0.613 -0.051 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.939 1.099 -0.484 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.303 0.448 -0.226 1.00 0.00 H new ATOM 20 N ALA A 2 -7.679 6.953 3.870 1.00 0.00 N ATOM 21 CA ALA A 2 -8.070 7.971 4.834 1.00 0.00 C ATOM 22 C ALA A 2 -9.555 8.341 4.655 1.00 0.00 C ATOM 23 O ALA A 2 -10.342 7.476 4.286 1.00 0.00 O ATOM 24 CB ALA A 2 -7.107 9.152 4.710 1.00 0.00 C ATOM 0 H ALA A 2 -7.268 7.339 3.020 1.00 0.00 H new ATOM 0 HA ALA A 2 -7.992 7.599 5.856 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -7.385 9.925 5.426 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -6.091 8.816 4.916 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -7.157 9.558 3.700 1.00 0.00 H new ATOM 30 N SER A 3 -9.945 9.601 4.913 1.00 0.00 N ATOM 31 CA SER A 3 -11.332 10.071 5.001 1.00 0.00 C ATOM 32 C SER A 3 -12.336 9.031 5.544 1.00 0.00 C ATOM 33 O SER A 3 -12.432 8.938 6.767 1.00 0.00 O ATOM 34 CB SER A 3 -11.749 10.875 3.763 1.00 0.00 C ATOM 35 OG SER A 3 -11.054 12.106 3.748 1.00 0.00 O ATOM 0 H SER A 3 -9.271 10.349 5.072 1.00 0.00 H new ATOM 0 HA SER A 3 -11.368 10.805 5.806 1.00 0.00 H new ATOM 0 HB2 SER A 3 -11.530 10.310 2.857 1.00 0.00 H new ATOM 0 HB3 SER A 3 -12.824 11.052 3.776 1.00 0.00 H new ATOM 0 HG SER A 3 -10.154 11.978 4.113 1.00 0.00 H new ATOM 41 N PRO A 4 -13.089 8.252 4.740 1.00 0.00 N ATOM 42 CA PRO A 4 -13.981 7.221 5.267 1.00 0.00 C ATOM 43 C PRO A 4 -13.175 5.997 5.738 1.00 0.00 C ATOM 44 O PRO A 4 -13.366 4.882 5.247 1.00 0.00 O ATOM 45 CB PRO A 4 -14.926 6.899 4.104 1.00 0.00 C ATOM 46 CG PRO A 4 -14.009 7.053 2.895 1.00 0.00 C ATOM 47 CD PRO A 4 -13.162 8.265 3.285 1.00 0.00 C ATOM 0 HA PRO A 4 -14.540 7.545 6.145 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -15.336 5.892 4.179 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -15.772 7.585 4.064 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -13.398 6.165 2.731 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -14.571 7.227 1.977 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -12.167 8.204 2.844 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -13.614 9.189 2.925 1.00 0.00 H new ATOM 55 N LEU A 5 -12.288 6.214 6.716 1.00 0.00 N ATOM 56 CA LEU A 5 -11.319 5.255 7.222 1.00 0.00 C ATOM 57 C LEU A 5 -11.977 3.899 7.446 1.00 0.00 C ATOM 58 O LEU A 5 -11.599 2.909 6.828 1.00 0.00 O ATOM 59 CB LEU A 5 -10.720 5.784 8.537 1.00 0.00 C ATOM 60 CG LEU A 5 -9.795 6.996 8.322 1.00 0.00 C ATOM 61 CD1 LEU A 5 -10.082 8.089 9.356 1.00 0.00 C ATOM 62 CD2 LEU A 5 -8.326 6.571 8.426 1.00 0.00 C ATOM 0 H LEU A 5 -12.230 7.112 7.196 1.00 0.00 H new ATOM 0 HA LEU A 5 -10.523 5.128 6.488 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -11.528 6.064 9.213 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -10.159 4.986 9.023 1.00 0.00 H new ATOM 0 HG LEU A 5 -9.987 7.392 7.325 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -9.417 8.935 9.185 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -11.117 8.416 9.262 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.916 7.694 10.358 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -7.684 7.439 8.272 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -8.138 6.152 9.414 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -8.110 5.820 7.666 1.00 0.00 H new ATOM 74 N ASP A 6 -12.975 3.861 8.331 1.00 0.00 N ATOM 75 CA ASP A 6 -13.565 2.609 8.769 1.00 0.00 C ATOM 76 C ASP A 6 -14.167 1.818 7.615 1.00 0.00 C ATOM 77 O ASP A 6 -13.946 0.617 7.522 1.00 0.00 O ATOM 78 CB ASP A 6 -14.591 2.859 9.878 1.00 0.00 C ATOM 79 CG ASP A 6 -15.217 1.548 10.343 1.00 0.00 C ATOM 80 OD1 ASP A 6 -14.550 0.851 11.138 1.00 0.00 O ATOM 81 OD2 ASP A 6 -16.347 1.268 9.890 1.00 0.00 O ATOM 0 H ASP A 6 -13.388 4.691 8.756 1.00 0.00 H new ATOM 0 HA ASP A 6 -12.764 1.993 9.177 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -14.109 3.356 10.720 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -15.369 3.530 9.515 1.00 0.00 H new ATOM 86 N GLN A 7 -14.909 2.480 6.726 1.00 0.00 N ATOM 87 CA GLN A 7 -15.472 1.808 5.566 1.00 0.00 C ATOM 88 C GLN A 7 -14.347 1.274 4.677 1.00 0.00 C ATOM 89 O GLN A 7 -14.414 0.148 4.192 1.00 0.00 O ATOM 90 CB GLN A 7 -16.386 2.780 4.806 1.00 0.00 C ATOM 91 CG GLN A 7 -16.996 2.182 3.527 1.00 0.00 C ATOM 92 CD GLN A 7 -17.765 0.885 3.768 1.00 0.00 C ATOM 93 OE1 GLN A 7 -17.535 -0.115 3.097 1.00 0.00 O ATOM 94 NE2 GLN A 7 -18.687 0.886 4.725 1.00 0.00 N ATOM 0 H GLN A 7 -15.130 3.474 6.790 1.00 0.00 H new ATOM 0 HA GLN A 7 -16.074 0.956 5.883 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -17.191 3.100 5.467 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -15.816 3.671 4.544 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -17.666 2.914 3.077 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -16.199 1.994 2.807 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -18.858 1.732 5.268 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -19.224 0.040 4.917 1.00 0.00 H new ATOM 103 N ALA A 8 -13.322 2.094 4.442 1.00 0.00 N ATOM 104 CA ALA A 8 -12.309 1.781 3.445 1.00 0.00 C ATOM 105 C ALA A 8 -11.424 0.635 3.940 1.00 0.00 C ATOM 106 O ALA A 8 -11.304 -0.407 3.291 1.00 0.00 O ATOM 107 CB ALA A 8 -11.517 3.048 3.119 1.00 0.00 C ATOM 0 H ALA A 8 -13.175 2.978 4.930 1.00 0.00 H new ATOM 0 HA ALA A 8 -12.774 1.439 2.521 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -10.756 2.820 2.372 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -12.193 3.809 2.728 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -11.037 3.420 4.024 1.00 0.00 H new ATOM 113 N ILE A 9 -10.852 0.818 5.132 1.00 0.00 N ATOM 114 CA ILE A 9 -10.143 -0.223 5.858 1.00 0.00 C ATOM 115 C ILE A 9 -11.054 -1.445 5.958 1.00 0.00 C ATOM 116 O ILE A 9 -10.650 -2.533 5.564 1.00 0.00 O ATOM 117 CB ILE A 9 -9.702 0.309 7.238 1.00 0.00 C ATOM 118 CG1 ILE A 9 -8.704 1.481 7.125 1.00 0.00 C ATOM 119 CG2 ILE A 9 -9.127 -0.795 8.136 1.00 0.00 C ATOM 120 CD1 ILE A 9 -7.324 1.106 6.569 1.00 0.00 C ATOM 0 H ILE A 9 -10.872 1.712 5.623 1.00 0.00 H new ATOM 0 HA ILE A 9 -9.234 -0.520 5.334 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.610 0.685 7.710 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.140 2.249 6.486 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -8.573 1.924 8.112 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -8.832 -0.368 9.094 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.883 -1.563 8.298 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.256 -1.240 7.654 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -6.695 1.995 6.528 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -6.860 0.363 7.217 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -7.436 0.694 5.566 1.00 0.00 H new ATOM 132 N GLY A 10 -12.286 -1.268 6.442 1.00 0.00 N ATOM 133 CA GLY A 10 -13.277 -2.327 6.571 1.00 0.00 C ATOM 134 C GLY A 10 -13.381 -3.175 5.308 1.00 0.00 C ATOM 135 O GLY A 10 -13.291 -4.396 5.382 1.00 0.00 O ATOM 0 H GLY A 10 -12.625 -0.361 6.761 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -13.016 -2.966 7.415 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -14.249 -1.887 6.793 1.00 0.00 H new ATOM 139 N LEU A 11 -13.558 -2.540 4.146 1.00 0.00 N ATOM 140 CA LEU A 11 -13.639 -3.234 2.868 1.00 0.00 C ATOM 141 C LEU A 11 -12.348 -4.017 2.608 1.00 0.00 C ATOM 142 O LEU A 11 -12.388 -5.221 2.349 1.00 0.00 O ATOM 143 CB LEU A 11 -13.953 -2.203 1.767 1.00 0.00 C ATOM 144 CG LEU A 11 -14.252 -2.748 0.356 1.00 0.00 C ATOM 145 CD1 LEU A 11 -13.005 -3.203 -0.411 1.00 0.00 C ATOM 146 CD2 LEU A 11 -15.307 -3.858 0.364 1.00 0.00 C ATOM 0 H LEU A 11 -13.649 -1.527 4.070 1.00 0.00 H new ATOM 0 HA LEU A 11 -14.444 -3.969 2.876 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -14.811 -1.614 2.091 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -13.107 -1.520 1.693 1.00 0.00 H new ATOM 0 HG LEU A 11 -14.660 -1.892 -0.182 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -13.297 -3.573 -1.394 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -12.323 -2.361 -0.528 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -12.507 -3.999 0.143 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -15.478 -4.205 -0.655 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -14.956 -4.689 0.976 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -16.239 -3.471 0.777 1.00 0.00 H new ATOM 158 N LEU A 12 -11.200 -3.336 2.672 1.00 0.00 N ATOM 159 CA LEU A 12 -9.905 -3.915 2.316 1.00 0.00 C ATOM 160 C LEU A 12 -9.577 -5.119 3.209 1.00 0.00 C ATOM 161 O LEU A 12 -9.297 -6.217 2.722 1.00 0.00 O ATOM 162 CB LEU A 12 -8.845 -2.802 2.382 1.00 0.00 C ATOM 163 CG LEU A 12 -7.484 -3.088 1.721 1.00 0.00 C ATOM 164 CD1 LEU A 12 -6.572 -3.984 2.566 1.00 0.00 C ATOM 165 CD2 LEU A 12 -7.617 -3.652 0.301 1.00 0.00 C ATOM 0 H LEU A 12 -11.145 -2.363 2.974 1.00 0.00 H new ATOM 0 HA LEU A 12 -9.925 -4.307 1.299 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -9.264 -1.908 1.920 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -8.668 -2.565 3.431 1.00 0.00 H new ATOM 0 HG LEU A 12 -7.006 -2.111 1.651 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -5.631 -4.144 2.040 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -6.375 -3.503 3.524 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -7.061 -4.943 2.736 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -6.625 -3.833 -0.113 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -8.174 -4.588 0.332 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -8.147 -2.936 -0.327 1.00 0.00 H new ATOM 177 N ILE A 13 -9.642 -4.913 4.526 1.00 0.00 N ATOM 178 CA ILE A 13 -9.536 -5.971 5.521 1.00 0.00 C ATOM 179 C ILE A 13 -10.562 -7.051 5.185 1.00 0.00 C ATOM 180 O ILE A 13 -10.203 -8.218 5.099 1.00 0.00 O ATOM 181 CB ILE A 13 -9.725 -5.393 6.941 1.00 0.00 C ATOM 182 CG1 ILE A 13 -8.421 -4.814 7.522 1.00 0.00 C ATOM 183 CG2 ILE A 13 -10.243 -6.447 7.929 1.00 0.00 C ATOM 184 CD1 ILE A 13 -7.650 -3.879 6.588 1.00 0.00 C ATOM 0 H ILE A 13 -9.772 -3.987 4.934 1.00 0.00 H new ATOM 0 HA ILE A 13 -8.544 -6.421 5.503 1.00 0.00 H new ATOM 0 HB ILE A 13 -10.459 -4.596 6.823 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -8.659 -4.272 8.437 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -7.768 -5.641 7.802 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -10.361 -5.996 8.914 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -11.206 -6.825 7.586 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -9.531 -7.270 7.990 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -6.749 -3.525 7.090 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -7.373 -4.417 5.682 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -8.278 -3.027 6.327 1.00 0.00 H new ATOM 196 N GLY A 14 -11.820 -6.661 4.976 1.00 0.00 N ATOM 197 CA GLY A 14 -12.922 -7.549 4.651 1.00 0.00 C ATOM 198 C GLY A 14 -12.541 -8.558 3.573 1.00 0.00 C ATOM 199 O GLY A 14 -12.642 -9.763 3.801 1.00 0.00 O ATOM 0 H GLY A 14 -12.103 -5.683 5.032 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -13.238 -8.079 5.549 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -13.775 -6.960 4.312 1.00 0.00 H new ATOM 203 N ILE A 15 -12.095 -8.086 2.405 1.00 0.00 N ATOM 204 CA ILE A 15 -11.667 -9.007 1.359 1.00 0.00 C ATOM 205 C ILE A 15 -10.433 -9.799 1.799 1.00 0.00 C ATOM 206 O ILE A 15 -10.426 -11.024 1.685 1.00 0.00 O ATOM 207 CB ILE A 15 -11.518 -8.338 -0.024 1.00 0.00 C ATOM 208 CG1 ILE A 15 -11.100 -9.407 -1.055 1.00 0.00 C ATOM 209 CG2 ILE A 15 -10.533 -7.161 -0.046 1.00 0.00 C ATOM 210 CD1 ILE A 15 -11.399 -8.996 -2.498 1.00 0.00 C ATOM 0 H ILE A 15 -12.023 -7.097 2.167 1.00 0.00 H new ATOM 0 HA ILE A 15 -12.470 -9.730 1.215 1.00 0.00 H new ATOM 0 HB ILE A 15 -12.488 -7.911 -0.278 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -10.033 -9.604 -0.953 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -11.619 -10.340 -0.834 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -10.485 -6.746 -1.053 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -10.870 -6.391 0.648 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -9.544 -7.509 0.251 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -11.082 -9.789 -3.175 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -12.469 -8.826 -2.614 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -10.859 -8.079 -2.735 1.00 0.00 H new ATOM 222 N PHE A 16 -9.386 -9.135 2.303 1.00 0.00 N ATOM 223 CA PHE A 16 -8.135 -9.834 2.580 1.00 0.00 C ATOM 224 C PHE A 16 -8.343 -10.992 3.567 1.00 0.00 C ATOM 225 O PHE A 16 -7.860 -12.106 3.362 1.00 0.00 O ATOM 226 CB PHE A 16 -7.039 -8.869 3.049 1.00 0.00 C ATOM 227 CG PHE A 16 -5.652 -9.451 2.842 1.00 0.00 C ATOM 228 CD1 PHE A 16 -5.178 -10.452 3.711 1.00 0.00 C ATOM 229 CD2 PHE A 16 -4.969 -9.200 1.635 1.00 0.00 C ATOM 230 CE1 PHE A 16 -4.043 -11.205 3.366 1.00 0.00 C ATOM 231 CE2 PHE A 16 -3.788 -9.902 1.332 1.00 0.00 C ATOM 232 CZ PHE A 16 -3.312 -10.888 2.210 1.00 0.00 C ATOM 0 H PHE A 16 -9.382 -8.139 2.522 1.00 0.00 H new ATOM 0 HA PHE A 16 -7.792 -10.271 1.643 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -7.124 -7.929 2.504 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -7.184 -8.640 4.105 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -5.688 -10.641 4.644 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -5.353 -8.467 0.941 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -3.732 -12.029 3.991 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -3.247 -9.682 0.423 1.00 0.00 H new ATOM 0 HZ PHE A 16 -2.386 -11.401 1.997 1.00 0.00 H new ATOM 242 N HIS A 17 -9.115 -10.720 4.619 1.00 0.00 N ATOM 243 CA HIS A 17 -9.499 -11.652 5.664 1.00 0.00 C ATOM 244 C HIS A 17 -10.058 -12.953 5.077 1.00 0.00 C ATOM 245 O HIS A 17 -9.911 -14.003 5.701 1.00 0.00 O ATOM 246 CB HIS A 17 -10.501 -10.955 6.600 1.00 0.00 C ATOM 247 CG HIS A 17 -10.905 -11.704 7.849 1.00 0.00 C ATOM 248 ND1 HIS A 17 -11.035 -13.068 7.996 1.00 0.00 N ATOM 249 CD2 HIS A 17 -11.339 -11.130 9.014 1.00 0.00 C ATOM 250 CE1 HIS A 17 -11.538 -13.304 9.218 1.00 0.00 C ATOM 251 NE2 HIS A 17 -11.740 -12.155 9.878 1.00 0.00 N ATOM 0 H HIS A 17 -9.508 -9.790 4.767 1.00 0.00 H new ATOM 0 HA HIS A 17 -8.621 -11.940 6.242 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -10.075 -9.998 6.901 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -11.403 -10.736 6.029 1.00 0.00 H new ATOM 0 HD1 HIS A 17 -10.792 -13.773 7.300 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -11.367 -10.072 9.228 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -11.751 -14.286 9.615 1.00 0.00 H new ATOM 259 N LYS A 18 -10.693 -12.926 3.900 1.00 0.00 N ATOM 260 CA LYS A 18 -11.153 -14.157 3.270 1.00 0.00 C ATOM 261 C LYS A 18 -9.960 -15.076 2.996 1.00 0.00 C ATOM 262 O LYS A 18 -9.994 -16.257 3.337 1.00 0.00 O ATOM 263 CB LYS A 18 -11.928 -13.863 1.976 1.00 0.00 C ATOM 264 CG LYS A 18 -13.083 -12.865 2.142 1.00 0.00 C ATOM 265 CD LYS A 18 -14.173 -13.358 3.105 1.00 0.00 C ATOM 266 CE LYS A 18 -15.271 -12.303 3.295 1.00 0.00 C ATOM 267 NZ LYS A 18 -15.967 -11.991 2.034 1.00 0.00 N ATOM 0 H LYS A 18 -10.896 -12.075 3.375 1.00 0.00 H new ATOM 0 HA LYS A 18 -11.837 -14.662 3.952 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -11.233 -13.476 1.231 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -12.326 -14.799 1.584 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -12.687 -11.917 2.506 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -13.529 -12.670 1.167 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -14.613 -14.278 2.719 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -13.727 -13.599 4.070 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -15.994 -12.661 4.028 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -14.831 -11.392 3.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -16.794 -11.393 2.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -15.320 -11.485 1.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -16.279 -12.874 1.582 1.00 0.00 H new ATOM 281 N TYR A 19 -8.895 -14.526 2.405 1.00 0.00 N ATOM 282 CA TYR A 19 -7.695 -15.284 2.088 1.00 0.00 C ATOM 283 C TYR A 19 -7.084 -15.830 3.373 1.00 0.00 C ATOM 284 O TYR A 19 -6.814 -17.026 3.470 1.00 0.00 O ATOM 285 CB TYR A 19 -6.689 -14.419 1.325 1.00 0.00 C ATOM 286 CG TYR A 19 -7.248 -13.687 0.119 1.00 0.00 C ATOM 287 CD1 TYR A 19 -7.957 -14.374 -0.886 1.00 0.00 C ATOM 288 CD2 TYR A 19 -7.050 -12.300 0.004 1.00 0.00 C ATOM 289 CE1 TYR A 19 -8.490 -13.668 -1.980 1.00 0.00 C ATOM 290 CE2 TYR A 19 -7.591 -11.592 -1.083 1.00 0.00 C ATOM 291 CZ TYR A 19 -8.324 -12.277 -2.068 1.00 0.00 C ATOM 292 OH TYR A 19 -8.870 -11.588 -3.112 1.00 0.00 O ATOM 0 H TYR A 19 -8.847 -13.543 2.136 1.00 0.00 H new ATOM 0 HA TYR A 19 -7.963 -16.120 1.442 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -6.270 -13.685 2.013 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -5.866 -15.053 0.995 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -8.091 -15.443 -0.817 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -6.479 -11.775 0.755 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -9.028 -14.197 -2.753 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -7.444 -10.525 -1.161 1.00 0.00 H new ATOM 0 HH TYR A 19 -8.662 -10.635 -3.020 1.00 0.00 H new ATOM 302 N SER A 20 -6.911 -14.962 4.375 1.00 0.00 N ATOM 303 CA SER A 20 -6.487 -15.392 5.702 1.00 0.00 C ATOM 304 C SER A 20 -7.324 -16.582 6.176 1.00 0.00 C ATOM 305 O SER A 20 -6.775 -17.612 6.565 1.00 0.00 O ATOM 306 CB SER A 20 -6.580 -14.232 6.691 1.00 0.00 C ATOM 307 OG SER A 20 -5.878 -13.111 6.195 1.00 0.00 O ATOM 0 H SER A 20 -7.060 -13.957 4.287 1.00 0.00 H new ATOM 0 HA SER A 20 -5.447 -15.712 5.647 1.00 0.00 H new ATOM 0 HB2 SER A 20 -7.625 -13.971 6.859 1.00 0.00 H new ATOM 0 HB3 SER A 20 -6.167 -14.532 7.654 1.00 0.00 H new ATOM 0 HG SER A 20 -5.208 -12.828 6.852 1.00 0.00 H new ATOM 313 N GLY A 21 -8.650 -16.436 6.101 1.00 0.00 N ATOM 314 CA GLY A 21 -9.629 -17.454 6.437 1.00 0.00 C ATOM 315 C GLY A 21 -9.302 -18.786 5.770 1.00 0.00 C ATOM 316 O GLY A 21 -9.123 -19.787 6.464 1.00 0.00 O ATOM 0 H GLY A 21 -9.081 -15.565 5.790 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -9.662 -17.586 7.518 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -10.620 -17.124 6.126 1.00 0.00 H new ATOM 320 N LYS A 22 -9.187 -18.812 4.438 1.00 0.00 N ATOM 321 CA LYS A 22 -8.762 -20.019 3.732 1.00 0.00 C ATOM 322 C LYS A 22 -7.240 -20.216 3.832 1.00 0.00 C ATOM 323 O LYS A 22 -6.533 -20.286 2.830 1.00 0.00 O ATOM 324 CB LYS A 22 -9.324 -20.080 2.304 1.00 0.00 C ATOM 325 CG LYS A 22 -9.008 -18.852 1.445 1.00 0.00 C ATOM 326 CD LYS A 22 -9.207 -19.138 -0.049 1.00 0.00 C ATOM 327 CE LYS A 22 -10.668 -19.475 -0.372 1.00 0.00 C ATOM 328 NZ LYS A 22 -10.862 -19.648 -1.821 1.00 0.00 N ATOM 0 H LYS A 22 -9.382 -18.015 3.833 1.00 0.00 H new ATOM 0 HA LYS A 22 -9.199 -20.883 4.233 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -8.928 -20.966 1.808 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -10.406 -20.202 2.358 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -9.649 -18.023 1.745 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -7.979 -18.539 1.622 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -8.897 -18.270 -0.630 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -8.567 -19.968 -0.349 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -10.958 -20.388 0.149 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -11.318 -18.679 -0.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -11.808 -19.309 -2.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -10.141 -19.102 -2.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -10.774 -20.655 -2.065 1.00 0.00 H new ATOM 342 N GLU A 23 -6.764 -20.361 5.072 1.00 0.00 N ATOM 343 CA GLU A 23 -5.416 -20.767 5.437 1.00 0.00 C ATOM 344 C GLU A 23 -4.324 -19.794 4.978 1.00 0.00 C ATOM 345 O GLU A 23 -3.167 -20.195 4.868 1.00 0.00 O ATOM 346 CB GLU A 23 -5.140 -22.203 4.960 1.00 0.00 C ATOM 347 CG GLU A 23 -6.200 -23.196 5.459 1.00 0.00 C ATOM 348 CD GLU A 23 -5.859 -24.621 5.037 1.00 0.00 C ATOM 349 OE1 GLU A 23 -6.223 -24.978 3.896 1.00 0.00 O ATOM 350 OE2 GLU A 23 -5.233 -25.323 5.860 1.00 0.00 O ATOM 0 H GLU A 23 -7.348 -20.187 5.890 1.00 0.00 H new ATOM 0 HA GLU A 23 -5.372 -20.742 6.526 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -5.111 -22.223 3.871 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -4.157 -22.517 5.311 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -6.270 -23.142 6.545 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -7.177 -22.920 5.062 1.00 0.00 H new ATOM 357 N GLY A 24 -4.630 -18.505 4.806 1.00 0.00 N ATOM 358 CA GLY A 24 -3.626 -17.501 4.460 1.00 0.00 C ATOM 359 C GLY A 24 -2.819 -17.054 5.683 1.00 0.00 C ATOM 360 O GLY A 24 -2.645 -15.854 5.909 1.00 0.00 O ATOM 0 H GLY A 24 -5.575 -18.132 4.902 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.950 -17.908 3.708 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -4.116 -16.636 4.013 1.00 0.00 H new ATOM 364 N ASP A 25 -2.331 -18.032 6.461 1.00 0.00 N ATOM 365 CA ASP A 25 -1.554 -17.901 7.692 1.00 0.00 C ATOM 366 C ASP A 25 -2.226 -17.016 8.747 1.00 0.00 C ATOM 367 O ASP A 25 -2.729 -17.507 9.754 1.00 0.00 O ATOM 368 CB ASP A 25 -0.134 -17.430 7.357 1.00 0.00 C ATOM 369 CG ASP A 25 0.675 -17.087 8.603 1.00 0.00 C ATOM 370 OD1 ASP A 25 0.924 -18.017 9.399 1.00 0.00 O ATOM 371 OD2 ASP A 25 1.010 -15.892 8.748 1.00 0.00 O ATOM 0 H ASP A 25 -2.485 -19.012 6.222 1.00 0.00 H new ATOM 0 HA ASP A 25 -1.499 -18.887 8.154 1.00 0.00 H new ATOM 0 HB2 ASP A 25 0.381 -18.210 6.796 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -0.188 -16.554 6.710 1.00 0.00 H new ATOM 376 N LYS A 26 -2.179 -15.708 8.519 1.00 0.00 N ATOM 377 CA LYS A 26 -2.719 -14.648 9.355 1.00 0.00 C ATOM 378 C LYS A 26 -3.098 -13.512 8.410 1.00 0.00 C ATOM 379 O LYS A 26 -4.238 -13.053 8.367 1.00 0.00 O ATOM 380 CB LYS A 26 -1.661 -14.165 10.360 1.00 0.00 C ATOM 381 CG LYS A 26 -1.345 -15.211 11.436 1.00 0.00 C ATOM 382 CD LYS A 26 -0.497 -14.624 12.575 1.00 0.00 C ATOM 383 CE LYS A 26 0.854 -14.052 12.123 1.00 0.00 C ATOM 384 NZ LYS A 26 1.676 -15.057 11.426 1.00 0.00 N ATOM 0 H LYS A 26 -1.729 -15.336 7.683 1.00 0.00 H new ATOM 0 HA LYS A 26 -3.578 -14.997 9.928 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -0.746 -13.913 9.825 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -2.012 -13.251 10.840 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -2.276 -15.606 11.843 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -0.815 -16.049 10.983 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -1.066 -13.836 13.068 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -0.319 -15.401 13.318 1.00 0.00 H new ATOM 0 HE2 LYS A 26 0.684 -13.202 11.463 1.00 0.00 H new ATOM 0 HE3 LYS A 26 1.398 -13.678 12.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 2.650 -14.705 11.334 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 1.678 -15.943 11.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 1.281 -15.233 10.480 1.00 0.00 H new ATOM 398 N HIS A 27 -2.120 -13.083 7.611 1.00 0.00 N ATOM 399 CA HIS A 27 -2.324 -12.105 6.564 1.00 0.00 C ATOM 400 C HIS A 27 -1.313 -12.336 5.441 1.00 0.00 C ATOM 401 O HIS A 27 -0.496 -11.468 5.127 1.00 0.00 O ATOM 402 CB HIS A 27 -2.299 -10.695 7.165 1.00 0.00 C ATOM 403 CG HIS A 27 -1.060 -10.341 7.949 1.00 0.00 C ATOM 404 ND1 HIS A 27 0.237 -10.317 7.484 1.00 0.00 N ATOM 405 CD2 HIS A 27 -1.040 -9.912 9.249 1.00 0.00 C ATOM 406 CE1 HIS A 27 1.015 -9.874 8.487 1.00 0.00 C ATOM 407 NE2 HIS A 27 0.283 -9.600 9.582 1.00 0.00 N ATOM 0 H HIS A 27 -1.158 -13.414 7.681 1.00 0.00 H new ATOM 0 HA HIS A 27 -3.307 -12.217 6.107 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -2.414 -9.973 6.356 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -3.165 -10.583 7.818 1.00 0.00 H new ATOM 0 HD1 HIS A 27 0.549 -10.586 6.551 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -1.895 -9.829 9.903 1.00 0.00 H new ATOM 0 HE1 HIS A 27 2.086 -9.754 8.422 1.00 0.00 H new ATOM 415 N THR A 28 -1.359 -13.522 4.833 1.00 0.00 N ATOM 416 CA THR A 28 -0.561 -13.850 3.673 1.00 0.00 C ATOM 417 C THR A 28 -1.466 -14.574 2.672 1.00 0.00 C ATOM 418 O THR A 28 -2.610 -14.903 2.982 1.00 0.00 O ATOM 419 CB THR A 28 0.677 -14.671 4.084 1.00 0.00 C ATOM 420 OG1 THR A 28 0.330 -16.016 4.330 1.00 0.00 O ATOM 421 CG2 THR A 28 1.379 -14.126 5.334 1.00 0.00 C ATOM 0 H THR A 28 -1.962 -14.284 5.143 1.00 0.00 H new ATOM 0 HA THR A 28 -0.169 -12.953 3.194 1.00 0.00 H new ATOM 0 HB THR A 28 1.366 -14.595 3.243 1.00 0.00 H new ATOM 0 HG1 THR A 28 1.080 -16.473 4.764 1.00 0.00 H new ATOM 0 HG21 THR A 28 2.242 -14.750 5.568 1.00 0.00 H new ATOM 0 HG22 THR A 28 1.710 -13.104 5.149 1.00 0.00 H new ATOM 0 HG23 THR A 28 0.685 -14.136 6.175 1.00 0.00 H new ATOM 429 N LEU A 29 -0.958 -14.775 1.460 1.00 0.00 N ATOM 430 CA LEU A 29 -1.591 -15.501 0.377 1.00 0.00 C ATOM 431 C LEU A 29 -0.690 -16.682 0.033 1.00 0.00 C ATOM 432 O LEU A 29 0.415 -16.479 -0.469 1.00 0.00 O ATOM 433 CB LEU A 29 -1.736 -14.611 -0.871 1.00 0.00 C ATOM 434 CG LEU A 29 -2.374 -13.238 -0.632 1.00 0.00 C ATOM 435 CD1 LEU A 29 -2.352 -12.441 -1.940 1.00 0.00 C ATOM 436 CD2 LEU A 29 -3.816 -13.373 -0.145 1.00 0.00 C ATOM 0 H LEU A 29 -0.041 -14.413 1.198 1.00 0.00 H new ATOM 0 HA LEU A 29 -2.585 -15.825 0.685 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -0.748 -14.462 -1.306 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -2.333 -15.146 -1.610 1.00 0.00 H new ATOM 0 HG LEU A 29 -1.802 -12.721 0.138 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -2.804 -11.463 -1.778 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -1.321 -12.314 -2.271 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -2.915 -12.979 -2.703 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -4.240 -12.382 0.015 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -4.405 -13.903 -0.894 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -3.833 -13.931 0.791 1.00 0.00 H new ATOM 448 N SER A 30 -1.158 -17.904 0.271 1.00 0.00 N ATOM 449 CA SER A 30 -0.501 -19.101 -0.223 1.00 0.00 C ATOM 450 C SER A 30 -1.129 -19.469 -1.568 1.00 0.00 C ATOM 451 O SER A 30 -2.180 -18.937 -1.928 1.00 0.00 O ATOM 452 CB SER A 30 -0.649 -20.233 0.800 1.00 0.00 C ATOM 453 OG SER A 30 -0.067 -19.836 2.024 1.00 0.00 O ATOM 0 H SER A 30 -2.003 -18.088 0.812 1.00 0.00 H new ATOM 0 HA SER A 30 0.566 -18.929 -0.365 1.00 0.00 H new ATOM 0 HB2 SER A 30 -1.703 -20.471 0.946 1.00 0.00 H new ATOM 0 HB3 SER A 30 -0.166 -21.138 0.431 1.00 0.00 H new ATOM 0 HG SER A 30 0.906 -19.785 1.922 1.00 0.00 H new ATOM 459 N LYS A 31 -0.461 -20.356 -2.309 1.00 0.00 N ATOM 460 CA LYS A 31 -0.742 -20.757 -3.683 1.00 0.00 C ATOM 461 C LYS A 31 -2.225 -20.700 -4.061 1.00 0.00 C ATOM 462 O LYS A 31 -2.570 -20.097 -5.071 1.00 0.00 O ATOM 463 CB LYS A 31 -0.143 -22.152 -3.915 1.00 0.00 C ATOM 464 CG LYS A 31 -0.208 -22.581 -5.390 1.00 0.00 C ATOM 465 CD LYS A 31 0.384 -23.981 -5.611 1.00 0.00 C ATOM 466 CE LYS A 31 1.910 -24.001 -5.452 1.00 0.00 C ATOM 467 NZ LYS A 31 2.464 -25.336 -5.739 1.00 0.00 N ATOM 0 H LYS A 31 0.350 -20.847 -1.933 1.00 0.00 H new ATOM 0 HA LYS A 31 -0.272 -20.031 -4.346 1.00 0.00 H new ATOM 0 HB2 LYS A 31 0.895 -22.158 -3.583 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -0.677 -22.880 -3.304 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -1.245 -22.569 -5.725 1.00 0.00 H new ATOM 0 HG3 LYS A 31 0.333 -21.859 -6.001 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -0.062 -24.678 -4.901 1.00 0.00 H new ATOM 0 HD3 LYS A 31 0.121 -24.331 -6.609 1.00 0.00 H new ATOM 0 HE2 LYS A 31 2.357 -23.268 -6.124 1.00 0.00 H new ATOM 0 HE3 LYS A 31 2.175 -23.706 -4.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 3.497 -25.315 -5.622 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 2.055 -26.030 -5.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 2.231 -25.606 -6.716 1.00 0.00 H new ATOM 481 N LYS A 32 -3.100 -21.334 -3.279 1.00 0.00 N ATOM 482 CA LYS A 32 -4.525 -21.384 -3.591 1.00 0.00 C ATOM 483 C LYS A 32 -5.150 -19.982 -3.565 1.00 0.00 C ATOM 484 O LYS A 32 -5.834 -19.574 -4.504 1.00 0.00 O ATOM 485 CB LYS A 32 -5.250 -22.335 -2.629 1.00 0.00 C ATOM 486 CG LYS A 32 -4.736 -23.776 -2.754 1.00 0.00 C ATOM 487 CD LYS A 32 -5.519 -24.689 -1.802 1.00 0.00 C ATOM 488 CE LYS A 32 -4.995 -26.130 -1.828 1.00 0.00 C ATOM 489 NZ LYS A 32 -5.166 -26.758 -3.150 1.00 0.00 N ATOM 0 H LYS A 32 -2.843 -21.822 -2.421 1.00 0.00 H new ATOM 0 HA LYS A 32 -4.639 -21.771 -4.604 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -5.114 -21.988 -1.605 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -6.320 -22.312 -2.834 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -4.847 -24.124 -3.781 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -3.673 -23.815 -2.518 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -5.452 -24.297 -0.787 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -6.573 -24.682 -2.078 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -3.939 -26.136 -1.558 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -5.520 -26.720 -1.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -4.893 -27.760 -3.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -6.161 -26.685 -3.443 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -4.564 -26.272 -3.845 1.00 0.00 H new ATOM 503 N GLU A 33 -4.916 -19.234 -2.486 1.00 0.00 N ATOM 504 CA GLU A 33 -5.438 -17.884 -2.333 1.00 0.00 C ATOM 505 C GLU A 33 -4.837 -16.970 -3.400 1.00 0.00 C ATOM 506 O GLU A 33 -5.538 -16.159 -4.003 1.00 0.00 O ATOM 507 CB GLU A 33 -5.135 -17.330 -0.937 1.00 0.00 C ATOM 508 CG GLU A 33 -5.510 -18.292 0.198 1.00 0.00 C ATOM 509 CD GLU A 33 -4.333 -19.168 0.604 1.00 0.00 C ATOM 510 OE1 GLU A 33 -3.549 -18.690 1.450 1.00 0.00 O ATOM 511 OE2 GLU A 33 -4.184 -20.256 0.007 1.00 0.00 O ATOM 0 H GLU A 33 -4.357 -19.552 -1.694 1.00 0.00 H new ATOM 0 HA GLU A 33 -6.520 -17.921 -2.456 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -4.072 -17.098 -0.870 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -5.675 -16.393 -0.802 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -5.854 -17.721 1.061 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -6.341 -18.922 -0.119 1.00 0.00 H new ATOM 518 N LEU A 34 -3.529 -17.103 -3.630 1.00 0.00 N ATOM 519 CA LEU A 34 -2.835 -16.345 -4.656 1.00 0.00 C ATOM 520 C LEU A 34 -3.481 -16.620 -6.017 1.00 0.00 C ATOM 521 O LEU A 34 -3.833 -15.689 -6.735 1.00 0.00 O ATOM 522 CB LEU A 34 -1.340 -16.695 -4.633 1.00 0.00 C ATOM 523 CG LEU A 34 -0.498 -15.830 -5.585 1.00 0.00 C ATOM 524 CD1 LEU A 34 -0.449 -14.364 -5.130 1.00 0.00 C ATOM 525 CD2 LEU A 34 0.930 -16.383 -5.628 1.00 0.00 C ATOM 0 H LEU A 34 -2.928 -17.740 -3.107 1.00 0.00 H new ATOM 0 HA LEU A 34 -2.920 -15.275 -4.464 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -0.962 -16.578 -3.617 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -1.215 -17.744 -4.901 1.00 0.00 H new ATOM 0 HG LEU A 34 -0.961 -15.864 -6.571 1.00 0.00 H new ATOM 0 HD11 LEU A 34 0.156 -13.786 -5.829 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.460 -13.958 -5.103 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -0.008 -14.306 -4.135 1.00 0.00 H new ATOM 0 HD21 LEU A 34 1.535 -15.776 -6.301 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.361 -16.355 -4.627 1.00 0.00 H new ATOM 0 HD23 LEU A 34 0.911 -17.412 -5.986 1.00 0.00 H new ATOM 537 N LYS A 35 -3.673 -17.898 -6.356 1.00 0.00 N ATOM 538 CA LYS A 35 -4.355 -18.320 -7.569 1.00 0.00 C ATOM 539 C LYS A 35 -5.732 -17.665 -7.645 1.00 0.00 C ATOM 540 O LYS A 35 -6.065 -17.094 -8.677 1.00 0.00 O ATOM 541 CB LYS A 35 -4.409 -19.855 -7.633 1.00 0.00 C ATOM 542 CG LYS A 35 -5.080 -20.430 -8.893 1.00 0.00 C ATOM 543 CD LYS A 35 -6.612 -20.527 -8.776 1.00 0.00 C ATOM 544 CE LYS A 35 -7.195 -21.475 -9.831 1.00 0.00 C ATOM 545 NZ LYS A 35 -6.997 -20.971 -11.201 1.00 0.00 N ATOM 0 H LYS A 35 -3.351 -18.677 -5.781 1.00 0.00 H new ATOM 0 HA LYS A 35 -3.801 -17.990 -8.448 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -3.392 -20.242 -7.572 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -4.942 -20.222 -6.756 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -4.827 -19.804 -9.749 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -4.674 -21.422 -9.092 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -6.881 -20.879 -7.780 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -7.051 -19.536 -8.893 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -6.727 -22.455 -9.735 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -8.261 -21.611 -9.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -6.715 -21.756 -11.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -7.884 -20.555 -11.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -6.251 -20.246 -11.200 1.00 0.00 H new ATOM 559 N GLU A 36 -6.530 -17.727 -6.574 1.00 0.00 N ATOM 560 CA GLU A 36 -7.834 -17.073 -6.540 1.00 0.00 C ATOM 561 C GLU A 36 -7.709 -15.584 -6.885 1.00 0.00 C ATOM 562 O GLU A 36 -8.404 -15.092 -7.775 1.00 0.00 O ATOM 563 CB GLU A 36 -8.497 -17.290 -5.172 1.00 0.00 C ATOM 564 CG GLU A 36 -9.910 -16.688 -5.124 1.00 0.00 C ATOM 565 CD GLU A 36 -10.606 -16.962 -3.795 1.00 0.00 C ATOM 566 OE1 GLU A 36 -9.901 -16.948 -2.762 1.00 0.00 O ATOM 567 OE2 GLU A 36 -11.832 -17.198 -3.832 1.00 0.00 O ATOM 0 H GLU A 36 -6.291 -18.227 -5.718 1.00 0.00 H new ATOM 0 HA GLU A 36 -8.475 -17.523 -7.298 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -8.549 -18.357 -4.958 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -7.882 -16.838 -4.394 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -9.851 -15.612 -5.286 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -10.507 -17.101 -5.937 1.00 0.00 H new ATOM 574 N LEU A 37 -6.833 -14.864 -6.175 1.00 0.00 N ATOM 575 CA LEU A 37 -6.617 -13.441 -6.396 1.00 0.00 C ATOM 576 C LEU A 37 -6.270 -13.185 -7.864 1.00 0.00 C ATOM 577 O LEU A 37 -6.948 -12.412 -8.537 1.00 0.00 O ATOM 578 CB LEU A 37 -5.520 -12.914 -5.455 1.00 0.00 C ATOM 579 CG LEU A 37 -5.261 -11.406 -5.636 1.00 0.00 C ATOM 580 CD1 LEU A 37 -6.362 -10.563 -4.983 1.00 0.00 C ATOM 581 CD2 LEU A 37 -3.916 -11.011 -5.021 1.00 0.00 C ATOM 0 H LEU A 37 -6.256 -15.258 -5.432 1.00 0.00 H new ATOM 0 HA LEU A 37 -7.535 -12.899 -6.169 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -5.808 -13.108 -4.422 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -4.596 -13.462 -5.637 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.252 -11.212 -6.709 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -6.146 -9.505 -5.131 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.323 -10.804 -5.438 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.401 -10.780 -3.915 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.752 -9.942 -5.160 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.921 -11.242 -3.956 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.115 -11.567 -5.509 1.00 0.00 H new ATOM 593 N ILE A 38 -5.211 -13.830 -8.359 1.00 0.00 N ATOM 594 CA ILE A 38 -4.745 -13.653 -9.727 1.00 0.00 C ATOM 595 C ILE A 38 -5.878 -13.976 -10.703 1.00 0.00 C ATOM 596 O ILE A 38 -6.141 -13.191 -11.605 1.00 0.00 O ATOM 597 CB ILE A 38 -3.445 -14.453 -9.966 1.00 0.00 C ATOM 598 CG1 ILE A 38 -2.204 -13.602 -9.633 1.00 0.00 C ATOM 599 CG2 ILE A 38 -3.294 -14.917 -11.421 1.00 0.00 C ATOM 600 CD1 ILE A 38 -2.172 -13.059 -8.202 1.00 0.00 C ATOM 0 H ILE A 38 -4.654 -14.491 -7.817 1.00 0.00 H new ATOM 0 HA ILE A 38 -4.477 -12.612 -9.907 1.00 0.00 H new ATOM 0 HB ILE A 38 -3.515 -15.322 -9.312 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -1.311 -14.204 -9.800 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -2.157 -12.763 -10.328 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -2.363 -15.474 -11.531 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -4.134 -15.558 -11.687 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -3.277 -14.049 -12.080 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -1.265 -12.473 -8.056 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -3.044 -12.427 -8.033 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -2.184 -13.890 -7.497 1.00 0.00 H new ATOM 612 N GLN A 39 -6.576 -15.097 -10.522 1.00 0.00 N ATOM 613 CA GLN A 39 -7.696 -15.493 -11.366 1.00 0.00 C ATOM 614 C GLN A 39 -8.742 -14.377 -11.430 1.00 0.00 C ATOM 615 O GLN A 39 -9.159 -13.976 -12.514 1.00 0.00 O ATOM 616 CB GLN A 39 -8.283 -16.807 -10.837 1.00 0.00 C ATOM 617 CG GLN A 39 -9.397 -17.361 -11.729 1.00 0.00 C ATOM 618 CD GLN A 39 -9.912 -18.682 -11.172 1.00 0.00 C ATOM 619 OE1 GLN A 39 -9.587 -19.748 -11.683 1.00 0.00 O ATOM 620 NE2 GLN A 39 -10.700 -18.629 -10.102 1.00 0.00 N ATOM 0 H GLN A 39 -6.375 -15.762 -9.775 1.00 0.00 H new ATOM 0 HA GLN A 39 -7.352 -15.659 -12.387 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -7.488 -17.548 -10.755 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -8.674 -16.646 -9.832 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -10.214 -16.642 -11.792 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -9.022 -17.507 -12.742 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -10.953 -17.727 -9.699 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -11.051 -19.491 -9.684 1.00 0.00 H new ATOM 629 N LYS A 40 -9.159 -13.863 -10.271 1.00 0.00 N ATOM 630 CA LYS A 40 -10.117 -12.769 -10.191 1.00 0.00 C ATOM 631 C LYS A 40 -9.587 -11.521 -10.917 1.00 0.00 C ATOM 632 O LYS A 40 -10.311 -10.879 -11.682 1.00 0.00 O ATOM 633 CB LYS A 40 -10.449 -12.544 -8.710 1.00 0.00 C ATOM 634 CG LYS A 40 -11.388 -11.361 -8.448 1.00 0.00 C ATOM 635 CD LYS A 40 -12.142 -11.519 -7.117 1.00 0.00 C ATOM 636 CE LYS A 40 -11.256 -11.893 -5.919 1.00 0.00 C ATOM 637 NZ LYS A 40 -10.167 -10.928 -5.702 1.00 0.00 N ATOM 0 H LYS A 40 -8.839 -14.197 -9.362 1.00 0.00 H new ATOM 0 HA LYS A 40 -11.045 -13.013 -10.708 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -10.904 -13.450 -8.310 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -9.521 -12.385 -8.161 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -10.812 -10.436 -8.433 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -12.105 -11.277 -9.265 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -12.657 -10.585 -6.893 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -12.909 -12.284 -7.238 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -11.870 -11.951 -5.021 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -10.832 -12.884 -6.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -9.693 -11.136 -4.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -9.480 -11.000 -6.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -10.558 -9.965 -5.673 1.00 0.00 H new ATOM 651 N GLU A 41 -8.317 -11.182 -10.697 1.00 0.00 N ATOM 652 CA GLU A 41 -7.664 -10.087 -11.402 1.00 0.00 C ATOM 653 C GLU A 41 -7.572 -10.350 -12.912 1.00 0.00 C ATOM 654 O GLU A 41 -7.653 -9.412 -13.703 1.00 0.00 O ATOM 655 CB GLU A 41 -6.289 -9.833 -10.789 1.00 0.00 C ATOM 656 CG GLU A 41 -6.428 -9.285 -9.362 1.00 0.00 C ATOM 657 CD GLU A 41 -5.108 -9.223 -8.603 1.00 0.00 C ATOM 658 OE1 GLU A 41 -4.152 -9.906 -9.029 1.00 0.00 O ATOM 659 OE2 GLU A 41 -5.085 -8.495 -7.587 1.00 0.00 O ATOM 0 H GLU A 41 -7.716 -11.660 -10.026 1.00 0.00 H new ATOM 0 HA GLU A 41 -8.272 -9.190 -11.286 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -5.714 -10.759 -10.775 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -5.735 -9.124 -11.405 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -6.860 -8.285 -9.406 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -7.128 -9.911 -8.808 1.00 0.00 H new ATOM 666 N LEU A 42 -7.459 -11.610 -13.341 1.00 0.00 N ATOM 667 CA LEU A 42 -7.510 -12.003 -14.745 1.00 0.00 C ATOM 668 C LEU A 42 -8.957 -11.999 -15.252 1.00 0.00 C ATOM 669 O LEU A 42 -9.400 -12.921 -15.933 1.00 0.00 O ATOM 670 CB LEU A 42 -6.834 -13.369 -14.958 1.00 0.00 C ATOM 671 CG LEU A 42 -5.313 -13.354 -14.738 1.00 0.00 C ATOM 672 CD1 LEU A 42 -4.793 -14.796 -14.730 1.00 0.00 C ATOM 673 CD2 LEU A 42 -4.590 -12.568 -15.836 1.00 0.00 C ATOM 0 H LEU A 42 -7.327 -12.398 -12.707 1.00 0.00 H new ATOM 0 HA LEU A 42 -6.953 -11.272 -15.331 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -7.282 -14.095 -14.279 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -7.041 -13.711 -15.972 1.00 0.00 H new ATOM 0 HG LEU A 42 -5.114 -12.866 -13.784 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -3.714 -14.793 -14.574 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -5.274 -15.352 -13.925 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -5.020 -15.270 -15.685 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -3.517 -12.580 -15.646 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -4.792 -13.026 -16.804 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -4.946 -11.538 -15.841 1.00 0.00 H new ATOM 685 N THR A 43 -9.672 -10.901 -15.003 1.00 0.00 N ATOM 686 CA THR A 43 -10.968 -10.608 -15.593 1.00 0.00 C ATOM 687 C THR A 43 -10.791 -10.110 -17.038 1.00 0.00 C ATOM 688 O THR A 43 -11.776 -9.814 -17.713 1.00 0.00 O ATOM 689 CB THR A 43 -11.690 -9.578 -14.702 1.00 0.00 C ATOM 690 OG1 THR A 43 -10.790 -8.993 -13.772 1.00 0.00 O ATOM 691 CG2 THR A 43 -12.825 -10.239 -13.916 1.00 0.00 C ATOM 0 H THR A 43 -9.351 -10.173 -14.365 1.00 0.00 H new ATOM 0 HA THR A 43 -11.581 -11.508 -15.644 1.00 0.00 H new ATOM 0 HB THR A 43 -12.093 -8.809 -15.361 1.00 0.00 H new ATOM 0 HG1 THR A 43 -10.639 -9.613 -13.029 1.00 0.00 H new ATOM 0 HG21 THR A 43 -13.320 -9.493 -13.294 1.00 0.00 H new ATOM 0 HG22 THR A 43 -13.547 -10.669 -14.611 1.00 0.00 H new ATOM 0 HG23 THR A 43 -12.418 -11.027 -13.282 1.00 0.00 H new ATOM 699 N ILE A 44 -9.541 -10.018 -17.515 1.00 0.00 N ATOM 700 CA ILE A 44 -9.147 -9.615 -18.856 1.00 0.00 C ATOM 701 C ILE A 44 -9.413 -8.123 -19.043 1.00 0.00 C ATOM 702 O ILE A 44 -8.461 -7.349 -19.062 1.00 0.00 O ATOM 703 CB ILE A 44 -9.765 -10.511 -19.950 1.00 0.00 C ATOM 704 CG1 ILE A 44 -9.594 -12.016 -19.659 1.00 0.00 C ATOM 705 CG2 ILE A 44 -9.171 -10.157 -21.321 1.00 0.00 C ATOM 706 CD1 ILE A 44 -8.147 -12.466 -19.426 1.00 0.00 C ATOM 0 H ILE A 44 -8.734 -10.239 -16.931 1.00 0.00 H new ATOM 0 HA ILE A 44 -8.074 -9.767 -18.971 1.00 0.00 H new ATOM 0 HB ILE A 44 -10.837 -10.314 -19.956 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -10.185 -12.271 -18.779 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -10.006 -12.582 -20.495 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -9.614 -10.795 -22.085 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -9.384 -9.113 -21.551 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -8.092 -10.311 -21.301 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -8.127 -13.538 -19.229 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -7.551 -12.248 -20.312 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -7.733 -11.932 -18.570 1.00 0.00 H new ATOM 718 N GLY A 45 -10.689 -7.739 -19.142 1.00 0.00 N ATOM 719 CA GLY A 45 -11.193 -6.376 -19.267 1.00 0.00 C ATOM 720 C GLY A 45 -10.251 -5.405 -19.984 1.00 0.00 C ATOM 721 O GLY A 45 -10.287 -5.280 -21.205 1.00 0.00 O ATOM 0 H GLY A 45 -11.446 -8.423 -19.136 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -12.141 -6.402 -19.803 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -11.401 -5.988 -18.270 1.00 0.00 H new ATOM 725 N SER A 46 -9.435 -4.686 -19.211 1.00 0.00 N ATOM 726 CA SER A 46 -8.577 -3.614 -19.697 1.00 0.00 C ATOM 727 C SER A 46 -7.393 -4.108 -20.534 1.00 0.00 C ATOM 728 O SER A 46 -6.760 -3.300 -21.210 1.00 0.00 O ATOM 729 CB SER A 46 -8.049 -2.814 -18.501 1.00 0.00 C ATOM 730 OG SER A 46 -7.335 -3.661 -17.616 1.00 0.00 O ATOM 0 H SER A 46 -9.354 -4.840 -18.206 1.00 0.00 H new ATOM 0 HA SER A 46 -9.188 -2.994 -20.353 1.00 0.00 H new ATOM 0 HB2 SER A 46 -7.399 -2.012 -18.850 1.00 0.00 H new ATOM 0 HB3 SER A 46 -8.880 -2.344 -17.974 1.00 0.00 H new ATOM 0 HG SER A 46 -7.964 -4.247 -17.145 1.00 0.00 H new ATOM 736 N LYS A 47 -7.023 -5.389 -20.415 1.00 0.00 N ATOM 737 CA LYS A 47 -5.802 -5.994 -20.940 1.00 0.00 C ATOM 738 C LYS A 47 -4.593 -5.526 -20.119 1.00 0.00 C ATOM 739 O LYS A 47 -3.823 -6.350 -19.623 1.00 0.00 O ATOM 740 CB LYS A 47 -5.640 -5.764 -22.452 1.00 0.00 C ATOM 741 CG LYS A 47 -4.597 -6.720 -23.047 1.00 0.00 C ATOM 742 CD LYS A 47 -4.474 -6.490 -24.558 1.00 0.00 C ATOM 743 CE LYS A 47 -3.441 -7.447 -25.161 1.00 0.00 C ATOM 744 NZ LYS A 47 -3.310 -7.247 -26.615 1.00 0.00 N ATOM 0 H LYS A 47 -7.604 -6.066 -19.921 1.00 0.00 H new ATOM 0 HA LYS A 47 -5.873 -7.076 -20.830 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.598 -5.911 -22.950 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -5.340 -4.733 -22.636 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -3.631 -6.561 -22.567 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -4.885 -7.753 -22.851 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -5.442 -6.642 -25.035 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -4.181 -5.458 -24.753 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -2.474 -7.291 -24.682 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -3.735 -8.477 -24.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -2.603 -7.909 -26.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -4.228 -7.420 -27.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -3.006 -6.271 -26.805 1.00 0.00 H new ATOM 758 N LEU A 48 -4.461 -4.208 -19.931 1.00 0.00 N ATOM 759 CA LEU A 48 -3.517 -3.580 -19.017 1.00 0.00 C ATOM 760 C LEU A 48 -3.447 -4.352 -17.699 1.00 0.00 C ATOM 761 O LEU A 48 -2.358 -4.745 -17.284 1.00 0.00 O ATOM 762 CB LEU A 48 -3.914 -2.118 -18.760 1.00 0.00 C ATOM 763 CG LEU A 48 -3.947 -1.229 -20.016 1.00 0.00 C ATOM 764 CD1 LEU A 48 -4.403 0.178 -19.613 1.00 0.00 C ATOM 765 CD2 LEU A 48 -2.576 -1.141 -20.696 1.00 0.00 C ATOM 0 H LEU A 48 -5.033 -3.529 -20.433 1.00 0.00 H new ATOM 0 HA LEU A 48 -2.529 -3.598 -19.478 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -4.899 -2.100 -18.293 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -3.214 -1.686 -18.044 1.00 0.00 H new ATOM 0 HG LEU A 48 -4.641 -1.675 -20.729 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -4.431 0.818 -20.495 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -5.398 0.125 -19.172 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -3.705 0.592 -18.886 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -2.647 -0.504 -21.577 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -1.851 -0.718 -20.000 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -2.253 -2.138 -20.995 1.00 0.00 H new ATOM 777 N GLN A 49 -4.599 -4.617 -17.066 1.00 0.00 N ATOM 778 CA GLN A 49 -4.655 -5.393 -15.830 1.00 0.00 C ATOM 779 C GLN A 49 -3.871 -6.706 -15.924 1.00 0.00 C ATOM 780 O GLN A 49 -3.215 -7.101 -14.969 1.00 0.00 O ATOM 781 CB GLN A 49 -6.106 -5.638 -15.401 1.00 0.00 C ATOM 782 CG GLN A 49 -6.891 -6.530 -16.373 1.00 0.00 C ATOM 783 CD GLN A 49 -8.377 -6.490 -16.048 1.00 0.00 C ATOM 784 OE1 GLN A 49 -9.096 -5.637 -16.567 1.00 0.00 O ATOM 785 NE2 GLN A 49 -8.829 -7.386 -15.178 1.00 0.00 N ATOM 0 H GLN A 49 -5.510 -4.299 -17.398 1.00 0.00 H new ATOM 0 HA GLN A 49 -4.168 -4.797 -15.059 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -6.111 -6.099 -14.413 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -6.616 -4.679 -15.308 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -6.727 -6.195 -17.397 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -6.526 -7.555 -16.311 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -8.191 -8.073 -14.776 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -9.814 -7.387 -14.912 1.00 0.00 H new ATOM 794 N ASP A 50 -3.940 -7.403 -17.058 1.00 0.00 N ATOM 795 CA ASP A 50 -3.285 -8.689 -17.231 1.00 0.00 C ATOM 796 C ASP A 50 -1.812 -8.542 -17.558 1.00 0.00 C ATOM 797 O ASP A 50 -1.004 -9.265 -16.987 1.00 0.00 O ATOM 798 CB ASP A 50 -4.020 -9.501 -18.279 1.00 0.00 C ATOM 799 CG ASP A 50 -3.167 -10.617 -18.881 1.00 0.00 C ATOM 800 OD1 ASP A 50 -2.977 -11.633 -18.182 1.00 0.00 O ATOM 801 OD2 ASP A 50 -2.712 -10.422 -20.028 1.00 0.00 O ATOM 0 H ASP A 50 -4.454 -7.087 -17.881 1.00 0.00 H new ATOM 0 HA ASP A 50 -3.328 -9.225 -16.283 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -4.914 -9.936 -17.832 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -4.354 -8.837 -19.076 1.00 0.00 H new ATOM 806 N ALA A 51 -1.450 -7.614 -18.447 1.00 0.00 N ATOM 807 CA ALA A 51 -0.039 -7.296 -18.652 1.00 0.00 C ATOM 808 C ALA A 51 0.608 -7.029 -17.288 1.00 0.00 C ATOM 809 O ALA A 51 1.652 -7.588 -16.942 1.00 0.00 O ATOM 810 CB ALA A 51 0.090 -6.089 -19.584 1.00 0.00 C ATOM 0 H ALA A 51 -2.100 -7.081 -19.024 1.00 0.00 H new ATOM 0 HA ALA A 51 0.477 -8.132 -19.124 1.00 0.00 H new ATOM 0 HB1 ALA A 51 1.144 -5.856 -19.734 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -0.370 -6.320 -20.545 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -0.412 -5.230 -19.138 1.00 0.00 H new ATOM 816 N GLU A 52 -0.085 -6.215 -16.491 1.00 0.00 N ATOM 817 CA GLU A 52 0.259 -5.940 -15.114 1.00 0.00 C ATOM 818 C GLU A 52 0.265 -7.226 -14.287 1.00 0.00 C ATOM 819 O GLU A 52 1.248 -7.452 -13.587 1.00 0.00 O ATOM 820 CB GLU A 52 -0.675 -4.861 -14.551 1.00 0.00 C ATOM 821 CG GLU A 52 -0.338 -3.508 -15.200 1.00 0.00 C ATOM 822 CD GLU A 52 -1.508 -2.528 -15.264 1.00 0.00 C ATOM 823 OE1 GLU A 52 -2.487 -2.711 -14.507 1.00 0.00 O ATOM 824 OE2 GLU A 52 -1.400 -1.599 -16.092 1.00 0.00 O ATOM 0 H GLU A 52 -0.921 -5.721 -16.803 1.00 0.00 H new ATOM 0 HA GLU A 52 1.274 -5.545 -15.060 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -1.714 -5.124 -14.749 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.564 -4.796 -13.469 1.00 0.00 H new ATOM 0 HG2 GLU A 52 0.477 -3.045 -14.644 1.00 0.00 H new ATOM 0 HG3 GLU A 52 0.027 -3.685 -16.212 1.00 0.00 H new ATOM 831 N ILE A 53 -0.771 -8.080 -14.333 1.00 0.00 N ATOM 832 CA ILE A 53 -0.764 -9.233 -13.434 1.00 0.00 C ATOM 833 C ILE A 53 0.410 -10.155 -13.761 1.00 0.00 C ATOM 834 O ILE A 53 1.115 -10.578 -12.851 1.00 0.00 O ATOM 835 CB ILE A 53 -2.136 -9.941 -13.361 1.00 0.00 C ATOM 836 CG1 ILE A 53 -2.861 -9.563 -12.059 1.00 0.00 C ATOM 837 CG2 ILE A 53 -2.027 -11.473 -13.393 1.00 0.00 C ATOM 838 CD1 ILE A 53 -3.267 -8.086 -11.996 1.00 0.00 C ATOM 0 H ILE A 53 -1.580 -7.999 -14.949 1.00 0.00 H new ATOM 0 HA ILE A 53 -0.602 -8.878 -12.416 1.00 0.00 H new ATOM 0 HB ILE A 53 -2.687 -9.609 -14.241 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -3.752 -10.182 -11.955 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -2.214 -9.791 -11.212 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -3.024 -11.910 -13.339 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -1.544 -11.784 -14.320 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -1.435 -11.813 -12.544 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -3.774 -7.888 -11.051 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -2.377 -7.461 -12.069 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -3.939 -7.858 -12.823 1.00 0.00 H new ATOM 850 N VAL A 54 0.645 -10.440 -15.044 1.00 0.00 N ATOM 851 CA VAL A 54 1.752 -11.273 -15.490 1.00 0.00 C ATOM 852 C VAL A 54 3.071 -10.696 -14.966 1.00 0.00 C ATOM 853 O VAL A 54 3.820 -11.391 -14.277 1.00 0.00 O ATOM 854 CB VAL A 54 1.725 -11.407 -17.023 1.00 0.00 C ATOM 855 CG1 VAL A 54 2.977 -12.118 -17.554 1.00 0.00 C ATOM 856 CG2 VAL A 54 0.493 -12.214 -17.462 1.00 0.00 C ATOM 0 H VAL A 54 0.063 -10.093 -15.806 1.00 0.00 H new ATOM 0 HA VAL A 54 1.655 -12.280 -15.084 1.00 0.00 H new ATOM 0 HB VAL A 54 1.689 -10.397 -17.431 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.920 -12.193 -18.640 1.00 0.00 H new ATOM 0 HG12 VAL A 54 3.864 -11.549 -17.276 1.00 0.00 H new ATOM 0 HG13 VAL A 54 3.038 -13.118 -17.124 1.00 0.00 H new ATOM 0 HG21 VAL A 54 0.484 -12.302 -18.548 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.532 -13.208 -17.017 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -0.412 -11.704 -17.132 1.00 0.00 H new ATOM 866 N LYS A 55 3.354 -9.427 -15.278 1.00 0.00 N ATOM 867 CA LYS A 55 4.591 -8.798 -14.835 1.00 0.00 C ATOM 868 C LYS A 55 4.721 -8.875 -13.313 1.00 0.00 C ATOM 869 O LYS A 55 5.755 -9.289 -12.789 1.00 0.00 O ATOM 870 CB LYS A 55 4.635 -7.341 -15.312 1.00 0.00 C ATOM 871 CG LYS A 55 5.962 -6.677 -14.907 1.00 0.00 C ATOM 872 CD LYS A 55 6.072 -5.237 -15.428 1.00 0.00 C ATOM 873 CE LYS A 55 4.953 -4.309 -14.932 1.00 0.00 C ATOM 874 NZ LYS A 55 4.834 -4.317 -13.463 1.00 0.00 N ATOM 0 H LYS A 55 2.745 -8.824 -15.831 1.00 0.00 H new ATOM 0 HA LYS A 55 5.434 -9.334 -15.271 1.00 0.00 H new ATOM 0 HB2 LYS A 55 4.520 -7.304 -16.395 1.00 0.00 H new ATOM 0 HB3 LYS A 55 3.800 -6.787 -14.883 1.00 0.00 H new ATOM 0 HG2 LYS A 55 6.049 -6.676 -13.821 1.00 0.00 H new ATOM 0 HG3 LYS A 55 6.794 -7.266 -15.293 1.00 0.00 H new ATOM 0 HD2 LYS A 55 7.034 -4.824 -15.125 1.00 0.00 H new ATOM 0 HD3 LYS A 55 6.061 -5.253 -16.518 1.00 0.00 H new ATOM 0 HE2 LYS A 55 5.148 -3.292 -15.274 1.00 0.00 H new ATOM 0 HE3 LYS A 55 4.005 -4.617 -15.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 4.138 -3.603 -13.167 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 4.523 -5.257 -13.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 5.758 -4.097 -13.039 1.00 0.00 H new ATOM 888 N LEU A 56 3.687 -8.432 -12.599 1.00 0.00 N ATOM 889 CA LEU A 56 3.735 -8.312 -11.156 1.00 0.00 C ATOM 890 C LEU A 56 3.903 -9.684 -10.508 1.00 0.00 C ATOM 891 O LEU A 56 4.790 -9.844 -9.676 1.00 0.00 O ATOM 892 CB LEU A 56 2.502 -7.569 -10.632 1.00 0.00 C ATOM 893 CG LEU A 56 2.465 -6.088 -11.054 1.00 0.00 C ATOM 894 CD1 LEU A 56 1.075 -5.497 -10.786 1.00 0.00 C ATOM 895 CD2 LEU A 56 3.506 -5.248 -10.304 1.00 0.00 C ATOM 0 H LEU A 56 2.798 -8.149 -13.010 1.00 0.00 H new ATOM 0 HA LEU A 56 4.606 -7.718 -10.881 1.00 0.00 H new ATOM 0 HB2 LEU A 56 1.603 -8.067 -10.996 1.00 0.00 H new ATOM 0 HB3 LEU A 56 2.483 -7.631 -9.544 1.00 0.00 H new ATOM 0 HG LEU A 56 2.696 -6.056 -12.119 1.00 0.00 H new ATOM 0 HD11 LEU A 56 1.060 -4.450 -11.088 1.00 0.00 H new ATOM 0 HD12 LEU A 56 0.329 -6.050 -11.356 1.00 0.00 H new ATOM 0 HD13 LEU A 56 0.847 -5.571 -9.723 1.00 0.00 H new ATOM 0 HD21 LEU A 56 3.443 -4.211 -10.634 1.00 0.00 H new ATOM 0 HD22 LEU A 56 3.312 -5.300 -9.233 1.00 0.00 H new ATOM 0 HD23 LEU A 56 4.504 -5.635 -10.512 1.00 0.00 H new ATOM 907 N MET A 57 3.093 -10.681 -10.874 1.00 0.00 N ATOM 908 CA MET A 57 3.233 -12.008 -10.291 1.00 0.00 C ATOM 909 C MET A 57 4.618 -12.581 -10.602 1.00 0.00 C ATOM 910 O MET A 57 5.251 -13.150 -9.715 1.00 0.00 O ATOM 911 CB MET A 57 2.076 -12.945 -10.680 1.00 0.00 C ATOM 912 CG MET A 57 2.163 -13.514 -12.102 1.00 0.00 C ATOM 913 SD MET A 57 0.696 -14.409 -12.677 1.00 0.00 S ATOM 914 CE MET A 57 0.743 -15.851 -11.590 1.00 0.00 C ATOM 0 H MET A 57 2.345 -10.592 -11.562 1.00 0.00 H new ATOM 0 HA MET A 57 3.161 -11.917 -9.207 1.00 0.00 H new ATOM 0 HB2 MET A 57 2.044 -13.774 -9.973 1.00 0.00 H new ATOM 0 HB3 MET A 57 1.136 -12.402 -10.577 1.00 0.00 H new ATOM 0 HG2 MET A 57 2.359 -12.693 -12.791 1.00 0.00 H new ATOM 0 HG3 MET A 57 3.020 -14.186 -12.154 1.00 0.00 H new ATOM 0 HE1 MET A 57 -0.056 -16.540 -11.864 1.00 0.00 H new ATOM 0 HE2 MET A 57 1.705 -16.353 -11.692 1.00 0.00 H new ATOM 0 HE3 MET A 57 0.608 -15.532 -10.556 1.00 0.00 H new ATOM 924 N ASP A 58 5.105 -12.404 -11.837 1.00 0.00 N ATOM 925 CA ASP A 58 6.447 -12.838 -12.206 1.00 0.00 C ATOM 926 C ASP A 58 7.491 -12.204 -11.281 1.00 0.00 C ATOM 927 O ASP A 58 8.284 -12.914 -10.667 1.00 0.00 O ATOM 928 CB ASP A 58 6.726 -12.515 -13.677 1.00 0.00 C ATOM 929 CG ASP A 58 8.141 -12.921 -14.071 1.00 0.00 C ATOM 930 OD1 ASP A 58 8.328 -14.124 -14.353 1.00 0.00 O ATOM 931 OD2 ASP A 58 9.008 -12.021 -14.080 1.00 0.00 O ATOM 0 H ASP A 58 4.584 -11.962 -12.594 1.00 0.00 H new ATOM 0 HA ASP A 58 6.514 -13.919 -12.085 1.00 0.00 H new ATOM 0 HB2 ASP A 58 6.006 -13.035 -14.309 1.00 0.00 H new ATOM 0 HB3 ASP A 58 6.590 -11.448 -13.850 1.00 0.00 H new ATOM 936 N ASP A 59 7.484 -10.872 -11.171 1.00 0.00 N ATOM 937 CA ASP A 59 8.405 -10.152 -10.297 1.00 0.00 C ATOM 938 C ASP A 59 8.299 -10.621 -8.841 1.00 0.00 C ATOM 939 O ASP A 59 9.306 -10.846 -8.170 1.00 0.00 O ATOM 940 CB ASP A 59 8.116 -8.650 -10.398 1.00 0.00 C ATOM 941 CG ASP A 59 8.965 -7.853 -9.412 1.00 0.00 C ATOM 942 OD1 ASP A 59 10.132 -7.575 -9.762 1.00 0.00 O ATOM 943 OD2 ASP A 59 8.429 -7.536 -8.328 1.00 0.00 O ATOM 0 H ASP A 59 6.842 -10.268 -11.684 1.00 0.00 H new ATOM 0 HA ASP A 59 9.424 -10.359 -10.624 1.00 0.00 H new ATOM 0 HB2 ASP A 59 8.316 -8.307 -11.413 1.00 0.00 H new ATOM 0 HB3 ASP A 59 7.060 -8.467 -10.202 1.00 0.00 H new ATOM 948 N LEU A 60 7.071 -10.707 -8.329 1.00 0.00 N ATOM 949 CA LEU A 60 6.815 -10.922 -6.915 1.00 0.00 C ATOM 950 C LEU A 60 7.053 -12.370 -6.499 1.00 0.00 C ATOM 951 O LEU A 60 7.489 -12.608 -5.374 1.00 0.00 O ATOM 952 CB LEU A 60 5.394 -10.472 -6.557 1.00 0.00 C ATOM 953 CG LEU A 60 5.216 -8.947 -6.669 1.00 0.00 C ATOM 954 CD1 LEU A 60 3.722 -8.612 -6.672 1.00 0.00 C ATOM 955 CD2 LEU A 60 5.890 -8.199 -5.510 1.00 0.00 C ATOM 0 H LEU A 60 6.224 -10.628 -8.892 1.00 0.00 H new ATOM 0 HA LEU A 60 7.527 -10.314 -6.356 1.00 0.00 H new ATOM 0 HB2 LEU A 60 4.682 -10.968 -7.217 1.00 0.00 H new ATOM 0 HB3 LEU A 60 5.161 -10.789 -5.540 1.00 0.00 H new ATOM 0 HG LEU A 60 5.689 -8.627 -7.597 1.00 0.00 H new ATOM 0 HD11 LEU A 60 3.591 -7.533 -6.751 1.00 0.00 H new ATOM 0 HD12 LEU A 60 3.242 -9.099 -7.521 1.00 0.00 H new ATOM 0 HD13 LEU A 60 3.268 -8.965 -5.746 1.00 0.00 H new ATOM 0 HD21 LEU A 60 5.738 -7.127 -5.632 1.00 0.00 H new ATOM 0 HD22 LEU A 60 5.453 -8.523 -4.565 1.00 0.00 H new ATOM 0 HD23 LEU A 60 6.958 -8.416 -5.509 1.00 0.00 H new ATOM 967 N ASP A 61 6.754 -13.350 -7.359 1.00 0.00 N ATOM 968 CA ASP A 61 6.837 -14.755 -6.980 1.00 0.00 C ATOM 969 C ASP A 61 8.281 -15.267 -6.994 1.00 0.00 C ATOM 970 O ASP A 61 8.613 -16.217 -7.701 1.00 0.00 O ATOM 971 CB ASP A 61 5.905 -15.622 -7.837 1.00 0.00 C ATOM 972 CG ASP A 61 5.823 -17.064 -7.330 1.00 0.00 C ATOM 973 OD1 ASP A 61 6.201 -17.296 -6.157 1.00 0.00 O ATOM 974 OD2 ASP A 61 5.359 -17.915 -8.118 1.00 0.00 O ATOM 0 H ASP A 61 6.453 -13.191 -8.320 1.00 0.00 H new ATOM 0 HA ASP A 61 6.491 -14.836 -5.950 1.00 0.00 H new ATOM 0 HB2 ASP A 61 4.907 -15.184 -7.842 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.258 -15.621 -8.868 1.00 0.00 H new ATOM 979 N ARG A 62 9.126 -14.694 -6.138 1.00 0.00 N ATOM 980 CA ARG A 62 10.463 -15.191 -5.841 1.00 0.00 C ATOM 981 C ARG A 62 10.288 -16.423 -4.944 1.00 0.00 C ATOM 982 O ARG A 62 10.629 -16.391 -3.766 1.00 0.00 O ATOM 983 CB ARG A 62 11.263 -14.088 -5.126 1.00 0.00 C ATOM 984 CG ARG A 62 11.314 -12.772 -5.920 1.00 0.00 C ATOM 985 CD ARG A 62 12.006 -11.657 -5.120 1.00 0.00 C ATOM 986 NE ARG A 62 11.424 -11.480 -3.777 1.00 0.00 N ATOM 987 CZ ARG A 62 10.196 -11.008 -3.510 1.00 0.00 C ATOM 988 NH1 ARG A 62 9.426 -10.532 -4.492 1.00 0.00 N ATOM 989 NH2 ARG A 62 9.740 -11.027 -2.253 1.00 0.00 N ATOM 0 H ARG A 62 8.890 -13.848 -5.619 1.00 0.00 H new ATOM 0 HA ARG A 62 11.010 -15.463 -6.744 1.00 0.00 H new ATOM 0 HB2 ARG A 62 10.818 -13.899 -4.149 1.00 0.00 H new ATOM 0 HB3 ARG A 62 12.280 -14.440 -4.951 1.00 0.00 H new ATOM 0 HG2 ARG A 62 11.846 -12.932 -6.858 1.00 0.00 H new ATOM 0 HG3 ARG A 62 10.301 -12.462 -6.177 1.00 0.00 H new ATOM 0 HD2 ARG A 62 13.067 -11.888 -5.025 1.00 0.00 H new ATOM 0 HD3 ARG A 62 11.932 -10.719 -5.671 1.00 0.00 H new ATOM 0 HE ARG A 62 12.006 -11.739 -2.980 1.00 0.00 H new ATOM 0 HH11 ARG A 62 9.770 -10.526 -5.452 1.00 0.00 H new ATOM 0 HH12 ARG A 62 8.494 -10.175 -4.282 1.00 0.00 H new ATOM 0 HH21 ARG A 62 10.324 -11.399 -1.504 1.00 0.00 H new ATOM 0 HH22 ARG A 62 8.808 -10.670 -2.043 1.00 0.00 H new ATOM 1003 N ASN A 63 9.668 -17.478 -5.486 1.00 0.00 N ATOM 1004 CA ASN A 63 9.174 -18.637 -4.743 1.00 0.00 C ATOM 1005 C ASN A 63 8.348 -18.211 -3.522 1.00 0.00 C ATOM 1006 O ASN A 63 8.355 -18.874 -2.482 1.00 0.00 O ATOM 1007 CB ASN A 63 10.282 -19.665 -4.442 1.00 0.00 C ATOM 1008 CG ASN A 63 11.371 -19.201 -3.473 1.00 0.00 C ATOM 1009 OD1 ASN A 63 12.513 -19.000 -3.871 1.00 0.00 O ATOM 1010 ND2 ASN A 63 11.052 -19.069 -2.189 1.00 0.00 N ATOM 0 H ASN A 63 9.492 -17.548 -6.488 1.00 0.00 H new ATOM 0 HA ASN A 63 8.481 -19.176 -5.389 1.00 0.00 H new ATOM 0 HB2 ASN A 63 9.818 -20.563 -4.035 1.00 0.00 H new ATOM 0 HB3 ASN A 63 10.755 -19.948 -5.382 1.00 0.00 H new ATOM 0 HD21 ASN A 63 11.764 -18.795 -1.512 1.00 0.00 H new ATOM 0 HD22 ASN A 63 10.095 -19.241 -1.881 1.00 0.00 H new ATOM 1017 N LYS A 64 7.599 -17.112 -3.665 1.00 0.00 N ATOM 1018 CA LYS A 64 6.767 -16.555 -2.610 1.00 0.00 C ATOM 1019 C LYS A 64 5.374 -17.178 -2.607 1.00 0.00 C ATOM 1020 O LYS A 64 4.666 -17.043 -1.619 1.00 0.00 O ATOM 1021 CB LYS A 64 6.681 -15.026 -2.724 1.00 0.00 C ATOM 1022 CG LYS A 64 8.037 -14.312 -2.652 1.00 0.00 C ATOM 1023 CD LYS A 64 8.860 -14.614 -1.391 1.00 0.00 C ATOM 1024 CE LYS A 64 8.097 -14.266 -0.107 1.00 0.00 C ATOM 1025 NZ LYS A 64 8.944 -14.442 1.085 1.00 0.00 N ATOM 0 H LYS A 64 7.558 -16.581 -4.535 1.00 0.00 H new ATOM 0 HA LYS A 64 7.240 -16.799 -1.659 1.00 0.00 H new ATOM 0 HB2 LYS A 64 6.198 -14.770 -3.667 1.00 0.00 H new ATOM 0 HB3 LYS A 64 6.042 -14.649 -1.926 1.00 0.00 H new ATOM 0 HG2 LYS A 64 8.625 -14.590 -3.527 1.00 0.00 H new ATOM 0 HG3 LYS A 64 7.869 -13.237 -2.710 1.00 0.00 H new ATOM 0 HD2 LYS A 64 9.128 -15.670 -1.378 1.00 0.00 H new ATOM 0 HD3 LYS A 64 9.792 -14.049 -1.423 1.00 0.00 H new ATOM 0 HE2 LYS A 64 7.747 -13.235 -0.158 1.00 0.00 H new ATOM 0 HE3 LYS A 64 7.213 -14.899 -0.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 8.399 -14.199 1.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 9.257 -15.432 1.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 9.774 -13.820 1.016 1.00 0.00 H new ATOM 1039 N ASP A 65 4.984 -17.895 -3.666 1.00 0.00 N ATOM 1040 CA ASP A 65 3.702 -18.600 -3.754 1.00 0.00 C ATOM 1041 C ASP A 65 3.386 -19.453 -2.514 1.00 0.00 C ATOM 1042 O ASP A 65 2.223 -19.732 -2.229 1.00 0.00 O ATOM 1043 CB ASP A 65 3.641 -19.437 -5.037 1.00 0.00 C ATOM 1044 CG ASP A 65 4.618 -20.609 -5.021 1.00 0.00 C ATOM 1045 OD1 ASP A 65 5.840 -20.340 -5.056 1.00 0.00 O ATOM 1046 OD2 ASP A 65 4.125 -21.755 -4.969 1.00 0.00 O ATOM 0 H ASP A 65 5.561 -18.003 -4.500 1.00 0.00 H new ATOM 0 HA ASP A 65 2.926 -17.836 -3.790 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.628 -19.816 -5.171 1.00 0.00 H new ATOM 0 HB3 ASP A 65 3.859 -18.799 -5.893 1.00 0.00 H new ATOM 1051 N GLN A 66 4.418 -19.861 -1.774 1.00 0.00 N ATOM 1052 CA GLN A 66 4.292 -20.471 -0.460 1.00 0.00 C ATOM 1053 C GLN A 66 3.494 -19.558 0.475 1.00 0.00 C ATOM 1054 O GLN A 66 2.465 -19.960 1.012 1.00 0.00 O ATOM 1055 CB GLN A 66 5.695 -20.767 0.102 1.00 0.00 C ATOM 1056 CG GLN A 66 6.320 -22.054 -0.464 1.00 0.00 C ATOM 1057 CD GLN A 66 6.280 -22.138 -1.986 1.00 0.00 C ATOM 1058 OE1 GLN A 66 5.625 -23.011 -2.544 1.00 0.00 O ATOM 1059 NE2 GLN A 66 6.948 -21.219 -2.680 1.00 0.00 N ATOM 0 H GLN A 66 5.386 -19.772 -2.084 1.00 0.00 H new ATOM 0 HA GLN A 66 3.748 -21.412 -0.542 1.00 0.00 H new ATOM 0 HB2 GLN A 66 6.352 -19.925 -0.118 1.00 0.00 H new ATOM 0 HB3 GLN A 66 5.634 -20.848 1.187 1.00 0.00 H new ATOM 0 HG2 GLN A 66 7.356 -22.120 -0.133 1.00 0.00 H new ATOM 0 HG3 GLN A 66 5.797 -22.915 -0.048 1.00 0.00 H new ATOM 0 HE21 GLN A 66 7.486 -20.503 -2.192 1.00 0.00 H new ATOM 0 HE22 GLN A 66 6.922 -21.231 -3.700 1.00 0.00 H new ATOM 1068 N GLU A 67 4.001 -18.345 0.681 1.00 0.00 N ATOM 1069 CA GLU A 67 3.343 -17.254 1.391 1.00 0.00 C ATOM 1070 C GLU A 67 3.766 -15.898 0.811 1.00 0.00 C ATOM 1071 O GLU A 67 4.881 -15.451 1.077 1.00 0.00 O ATOM 1072 CB GLU A 67 3.688 -17.286 2.887 1.00 0.00 C ATOM 1073 CG GLU A 67 3.027 -18.450 3.634 1.00 0.00 C ATOM 1074 CD GLU A 67 3.108 -18.241 5.140 1.00 0.00 C ATOM 1075 OE1 GLU A 67 2.444 -17.286 5.603 1.00 0.00 O ATOM 1076 OE2 GLU A 67 3.830 -19.021 5.796 1.00 0.00 O ATOM 0 H GLU A 67 4.927 -18.085 0.340 1.00 0.00 H new ATOM 0 HA GLU A 67 2.268 -17.384 1.267 1.00 0.00 H new ATOM 0 HB2 GLU A 67 4.770 -17.356 3.002 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.379 -16.346 3.345 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.984 -18.538 3.330 1.00 0.00 H new ATOM 0 HG3 GLU A 67 3.517 -19.386 3.365 1.00 0.00 H new ATOM 1083 N VAL A 68 2.874 -15.206 0.101 1.00 0.00 N ATOM 1084 CA VAL A 68 3.080 -13.818 -0.298 1.00 0.00 C ATOM 1085 C VAL A 68 2.439 -12.994 0.817 1.00 0.00 C ATOM 1086 O VAL A 68 1.283 -13.237 1.152 1.00 0.00 O ATOM 1087 CB VAL A 68 2.396 -13.535 -1.649 1.00 0.00 C ATOM 1088 CG1 VAL A 68 2.646 -12.089 -2.094 1.00 0.00 C ATOM 1089 CG2 VAL A 68 2.875 -14.488 -2.750 1.00 0.00 C ATOM 0 H VAL A 68 1.986 -15.596 -0.213 1.00 0.00 H new ATOM 0 HA VAL A 68 4.135 -13.578 -0.431 1.00 0.00 H new ATOM 0 HB VAL A 68 1.329 -13.695 -1.496 1.00 0.00 H new ATOM 0 HG11 VAL A 68 2.154 -11.912 -3.050 1.00 0.00 H new ATOM 0 HG12 VAL A 68 2.245 -11.404 -1.347 1.00 0.00 H new ATOM 0 HG13 VAL A 68 3.718 -11.921 -2.201 1.00 0.00 H new ATOM 0 HG21 VAL A 68 2.365 -14.250 -3.684 1.00 0.00 H new ATOM 0 HG22 VAL A 68 3.951 -14.376 -2.885 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.650 -15.516 -2.465 1.00 0.00 H new ATOM 1099 N ASN A 69 3.142 -12.035 1.420 1.00 0.00 N ATOM 1100 CA ASN A 69 2.636 -11.408 2.640 1.00 0.00 C ATOM 1101 C ASN A 69 1.778 -10.193 2.299 1.00 0.00 C ATOM 1102 O ASN A 69 1.988 -9.539 1.281 1.00 0.00 O ATOM 1103 CB ASN A 69 3.803 -10.995 3.549 1.00 0.00 C ATOM 1104 CG ASN A 69 3.327 -10.230 4.789 1.00 0.00 C ATOM 1105 OD1 ASN A 69 2.343 -10.594 5.428 1.00 0.00 O ATOM 1106 ND2 ASN A 69 3.990 -9.128 5.123 1.00 0.00 N ATOM 0 H ASN A 69 4.042 -11.682 1.094 1.00 0.00 H new ATOM 0 HA ASN A 69 2.017 -12.132 3.170 1.00 0.00 H new ATOM 0 HB2 ASN A 69 4.351 -11.884 3.861 1.00 0.00 H new ATOM 0 HB3 ASN A 69 4.498 -10.373 2.985 1.00 0.00 H new ATOM 0 HD21 ASN A 69 3.684 -8.571 5.920 1.00 0.00 H new ATOM 0 HD22 ASN A 69 4.805 -8.840 4.582 1.00 0.00 H new ATOM 1113 N PHE A 70 0.824 -9.873 3.175 1.00 0.00 N ATOM 1114 CA PHE A 70 -0.004 -8.680 3.076 1.00 0.00 C ATOM 1115 C PHE A 70 0.787 -7.431 2.667 1.00 0.00 C ATOM 1116 O PHE A 70 0.348 -6.676 1.807 1.00 0.00 O ATOM 1117 CB PHE A 70 -0.729 -8.445 4.398 1.00 0.00 C ATOM 1118 CG PHE A 70 -1.539 -7.172 4.410 1.00 0.00 C ATOM 1119 CD1 PHE A 70 -2.726 -7.109 3.663 1.00 0.00 C ATOM 1120 CD2 PHE A 70 -1.070 -6.030 5.082 1.00 0.00 C ATOM 1121 CE1 PHE A 70 -3.483 -5.929 3.638 1.00 0.00 C ATOM 1122 CE2 PHE A 70 -1.815 -4.841 5.042 1.00 0.00 C ATOM 1123 CZ PHE A 70 -3.023 -4.790 4.323 1.00 0.00 C ATOM 0 H PHE A 70 0.605 -10.450 3.987 1.00 0.00 H new ATOM 0 HA PHE A 70 -0.729 -8.857 2.282 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -1.388 -9.290 4.600 1.00 0.00 H new ATOM 0 HB3 PHE A 70 0.002 -8.411 5.206 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -3.057 -7.973 3.106 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -0.139 -6.067 5.628 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -4.416 -5.895 3.095 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -1.460 -3.964 5.564 1.00 0.00 H new ATOM 0 HZ PHE A 70 -3.597 -3.876 4.297 1.00 0.00 H new ATOM 1133 N GLN A 71 1.968 -7.205 3.250 1.00 0.00 N ATOM 1134 CA GLN A 71 2.775 -6.048 2.881 1.00 0.00 C ATOM 1135 C GLN A 71 3.163 -6.098 1.393 1.00 0.00 C ATOM 1136 O GLN A 71 3.167 -5.076 0.704 1.00 0.00 O ATOM 1137 CB GLN A 71 4.001 -5.961 3.805 1.00 0.00 C ATOM 1138 CG GLN A 71 4.594 -4.544 3.855 1.00 0.00 C ATOM 1139 CD GLN A 71 3.643 -3.531 4.491 1.00 0.00 C ATOM 1140 OE1 GLN A 71 3.238 -2.565 3.854 1.00 0.00 O ATOM 1141 NE2 GLN A 71 3.264 -3.744 5.749 1.00 0.00 N ATOM 0 H GLN A 71 2.378 -7.801 3.969 1.00 0.00 H new ATOM 0 HA GLN A 71 2.189 -5.139 3.015 1.00 0.00 H new ATOM 0 HB2 GLN A 71 3.717 -6.270 4.811 1.00 0.00 H new ATOM 0 HB3 GLN A 71 4.763 -6.660 3.460 1.00 0.00 H new ATOM 0 HG2 GLN A 71 5.527 -4.564 4.418 1.00 0.00 H new ATOM 0 HG3 GLN A 71 4.839 -4.221 2.843 1.00 0.00 H new ATOM 0 HE21 GLN A 71 3.616 -4.556 6.257 1.00 0.00 H new ATOM 0 HE22 GLN A 71 2.622 -3.096 6.205 1.00 0.00 H new ATOM 1150 N GLU A 72 3.459 -7.292 0.871 1.00 0.00 N ATOM 1151 CA GLU A 72 3.713 -7.478 -0.548 1.00 0.00 C ATOM 1152 C GLU A 72 2.426 -7.237 -1.340 1.00 0.00 C ATOM 1153 O GLU A 72 2.480 -6.600 -2.387 1.00 0.00 O ATOM 1154 CB GLU A 72 4.303 -8.865 -0.837 1.00 0.00 C ATOM 1155 CG GLU A 72 5.639 -9.086 -0.117 1.00 0.00 C ATOM 1156 CD GLU A 72 6.184 -10.484 -0.391 1.00 0.00 C ATOM 1157 OE1 GLU A 72 5.621 -11.426 0.209 1.00 0.00 O ATOM 1158 OE2 GLU A 72 7.140 -10.585 -1.192 1.00 0.00 O ATOM 0 H GLU A 72 3.527 -8.148 1.422 1.00 0.00 H new ATOM 0 HA GLU A 72 4.458 -6.749 -0.867 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.593 -9.632 -0.527 1.00 0.00 H new ATOM 0 HB3 GLU A 72 4.447 -8.980 -1.911 1.00 0.00 H new ATOM 0 HG2 GLU A 72 6.361 -8.339 -0.447 1.00 0.00 H new ATOM 0 HG3 GLU A 72 5.505 -8.948 0.956 1.00 0.00 H new ATOM 1165 N TYR A 73 1.272 -7.704 -0.846 1.00 0.00 N ATOM 1166 CA TYR A 73 -0.011 -7.390 -1.476 1.00 0.00 C ATOM 1167 C TYR A 73 -0.212 -5.871 -1.566 1.00 0.00 C ATOM 1168 O TYR A 73 -0.621 -5.353 -2.601 1.00 0.00 O ATOM 1169 CB TYR A 73 -1.177 -8.065 -0.745 1.00 0.00 C ATOM 1170 CG TYR A 73 -2.541 -7.548 -1.160 1.00 0.00 C ATOM 1171 CD1 TYR A 73 -3.083 -7.923 -2.403 1.00 0.00 C ATOM 1172 CD2 TYR A 73 -3.216 -6.605 -0.359 1.00 0.00 C ATOM 1173 CE1 TYR A 73 -4.302 -7.371 -2.837 1.00 0.00 C ATOM 1174 CE2 TYR A 73 -4.441 -6.068 -0.787 1.00 0.00 C ATOM 1175 CZ TYR A 73 -4.979 -6.442 -2.028 1.00 0.00 C ATOM 1176 OH TYR A 73 -6.159 -5.901 -2.442 1.00 0.00 O ATOM 0 H TYR A 73 1.203 -8.296 -0.018 1.00 0.00 H new ATOM 0 HA TYR A 73 0.007 -7.790 -2.490 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -1.135 -9.139 -0.927 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -1.054 -7.919 0.328 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -2.562 -8.636 -3.025 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -2.791 -6.295 0.584 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -4.717 -7.661 -3.791 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -4.970 -5.366 -0.160 1.00 0.00 H new ATOM 0 HH TYR A 73 -6.491 -5.279 -1.761 1.00 0.00 H new ATOM 1186 N ILE A 74 0.078 -5.140 -0.492 1.00 0.00 N ATOM 1187 CA ILE A 74 -0.069 -3.694 -0.503 1.00 0.00 C ATOM 1188 C ILE A 74 0.920 -3.066 -1.487 1.00 0.00 C ATOM 1189 O ILE A 74 0.543 -2.187 -2.257 1.00 0.00 O ATOM 1190 CB ILE A 74 -0.005 -3.123 0.928 1.00 0.00 C ATOM 1191 CG1 ILE A 74 -1.260 -2.292 1.235 1.00 0.00 C ATOM 1192 CG2 ILE A 74 1.225 -2.241 1.153 1.00 0.00 C ATOM 1193 CD1 ILE A 74 -2.528 -3.156 1.268 1.00 0.00 C ATOM 0 H ILE A 74 0.414 -5.526 0.390 1.00 0.00 H new ATOM 0 HA ILE A 74 -1.060 -3.425 -0.870 1.00 0.00 H new ATOM 0 HB ILE A 74 0.058 -3.982 1.596 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -1.137 -1.791 2.195 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -1.372 -1.513 0.481 1.00 0.00 H new ATOM 0 HG21 ILE A 74 1.221 -1.865 2.176 1.00 0.00 H new ATOM 0 HG22 ILE A 74 2.129 -2.827 0.985 1.00 0.00 H new ATOM 0 HG23 ILE A 74 1.203 -1.402 0.458 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -3.391 -2.528 1.488 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -2.667 -3.636 0.299 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.428 -3.919 2.040 1.00 0.00 H new ATOM 1205 N THR A 75 2.175 -3.515 -1.495 1.00 0.00 N ATOM 1206 CA THR A 75 3.166 -3.003 -2.436 1.00 0.00 C ATOM 1207 C THR A 75 2.685 -3.253 -3.871 1.00 0.00 C ATOM 1208 O THR A 75 2.742 -2.365 -4.720 1.00 0.00 O ATOM 1209 CB THR A 75 4.530 -3.652 -2.155 1.00 0.00 C ATOM 1210 OG1 THR A 75 4.876 -3.474 -0.795 1.00 0.00 O ATOM 1211 CG2 THR A 75 5.636 -3.021 -3.005 1.00 0.00 C ATOM 0 H THR A 75 2.527 -4.232 -0.860 1.00 0.00 H new ATOM 0 HA THR A 75 3.287 -1.927 -2.312 1.00 0.00 H new ATOM 0 HB THR A 75 4.443 -4.710 -2.401 1.00 0.00 H new ATOM 0 HG1 THR A 75 4.346 -4.083 -0.240 1.00 0.00 H new ATOM 0 HG21 THR A 75 6.587 -3.504 -2.781 1.00 0.00 H new ATOM 0 HG22 THR A 75 5.402 -3.152 -4.062 1.00 0.00 H new ATOM 0 HG23 THR A 75 5.707 -1.957 -2.778 1.00 0.00 H new ATOM 1219 N PHE A 76 2.164 -4.456 -4.122 1.00 0.00 N ATOM 1220 CA PHE A 76 1.481 -4.822 -5.352 1.00 0.00 C ATOM 1221 C PHE A 76 0.345 -3.838 -5.649 1.00 0.00 C ATOM 1222 O PHE A 76 0.238 -3.370 -6.780 1.00 0.00 O ATOM 1223 CB PHE A 76 0.997 -6.277 -5.253 1.00 0.00 C ATOM 1224 CG PHE A 76 -0.073 -6.676 -6.247 1.00 0.00 C ATOM 1225 CD1 PHE A 76 -1.431 -6.475 -5.938 1.00 0.00 C ATOM 1226 CD2 PHE A 76 0.287 -7.241 -7.480 1.00 0.00 C ATOM 1227 CE1 PHE A 76 -2.420 -6.792 -6.884 1.00 0.00 C ATOM 1228 CE2 PHE A 76 -0.702 -7.576 -8.420 1.00 0.00 C ATOM 1229 CZ PHE A 76 -2.053 -7.333 -8.127 1.00 0.00 C ATOM 0 H PHE A 76 2.210 -5.222 -3.450 1.00 0.00 H new ATOM 0 HA PHE A 76 2.170 -4.760 -6.194 1.00 0.00 H new ATOM 0 HB2 PHE A 76 1.855 -6.937 -5.384 1.00 0.00 H new ATOM 0 HB3 PHE A 76 0.615 -6.447 -4.246 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -1.713 -6.077 -4.974 1.00 0.00 H new ATOM 0 HD2 PHE A 76 1.328 -7.419 -7.707 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -3.461 -6.620 -6.656 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -0.424 -8.019 -9.365 1.00 0.00 H new ATOM 0 HZ PHE A 76 -2.813 -7.563 -8.860 1.00 0.00 H new ATOM 1239 N LEU A 77 -0.483 -3.495 -4.652 1.00 0.00 N ATOM 1240 CA LEU A 77 -1.563 -2.529 -4.841 1.00 0.00 C ATOM 1241 C LEU A 77 -0.944 -1.217 -5.333 1.00 0.00 C ATOM 1242 O LEU A 77 -1.371 -0.649 -6.336 1.00 0.00 O ATOM 1243 CB LEU A 77 -2.345 -2.331 -3.527 1.00 0.00 C ATOM 1244 CG LEU A 77 -3.795 -1.840 -3.692 1.00 0.00 C ATOM 1245 CD1 LEU A 77 -4.350 -1.475 -2.309 1.00 0.00 C ATOM 1246 CD2 LEU A 77 -3.947 -0.621 -4.609 1.00 0.00 C ATOM 0 H LEU A 77 -0.421 -3.875 -3.708 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.276 -2.892 -5.581 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.359 -3.277 -2.985 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -1.805 -1.616 -2.906 1.00 0.00 H new ATOM 0 HG LEU A 77 -4.344 -2.656 -4.161 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -5.377 -1.125 -2.410 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.328 -2.354 -1.664 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.740 -0.686 -1.869 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.999 -0.341 -4.670 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.372 0.212 -4.205 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.578 -0.867 -5.605 1.00 0.00 H new ATOM 1258 N GLY A 78 0.098 -0.762 -4.637 1.00 0.00 N ATOM 1259 CA GLY A 78 0.840 0.429 -4.992 1.00 0.00 C ATOM 1260 C GLY A 78 1.294 0.397 -6.441 1.00 0.00 C ATOM 1261 O GLY A 78 0.968 1.310 -7.191 1.00 0.00 O ATOM 0 H GLY A 78 0.449 -1.224 -3.798 1.00 0.00 H new ATOM 0 HA2 GLY A 78 0.218 1.308 -4.825 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.709 0.524 -4.340 1.00 0.00 H new ATOM 1265 N ALA A 79 2.021 -0.647 -6.842 1.00 0.00 N ATOM 1266 CA ALA A 79 2.481 -0.811 -8.212 1.00 0.00 C ATOM 1267 C ALA A 79 1.302 -0.739 -9.189 1.00 0.00 C ATOM 1268 O ALA A 79 1.296 0.079 -10.111 1.00 0.00 O ATOM 1269 CB ALA A 79 3.242 -2.133 -8.342 1.00 0.00 C ATOM 0 H ALA A 79 2.306 -1.403 -6.219 1.00 0.00 H new ATOM 0 HA ALA A 79 3.161 0.002 -8.466 1.00 0.00 H new ATOM 0 HB1 ALA A 79 3.586 -2.255 -9.369 1.00 0.00 H new ATOM 0 HB2 ALA A 79 4.100 -2.126 -7.670 1.00 0.00 H new ATOM 0 HB3 ALA A 79 2.582 -2.960 -8.080 1.00 0.00 H new ATOM 1275 N LEU A 80 0.302 -1.596 -8.965 1.00 0.00 N ATOM 1276 CA LEU A 80 -0.884 -1.726 -9.797 1.00 0.00 C ATOM 1277 C LEU A 80 -1.578 -0.375 -9.979 1.00 0.00 C ATOM 1278 O LEU A 80 -2.004 -0.049 -11.082 1.00 0.00 O ATOM 1279 CB LEU A 80 -1.822 -2.772 -9.174 1.00 0.00 C ATOM 1280 CG LEU A 80 -3.099 -3.047 -9.987 1.00 0.00 C ATOM 1281 CD1 LEU A 80 -2.779 -3.665 -11.352 1.00 0.00 C ATOM 1282 CD2 LEU A 80 -3.998 -4.007 -9.202 1.00 0.00 C ATOM 0 H LEU A 80 0.302 -2.237 -8.172 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.596 -2.065 -10.792 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -1.275 -3.707 -9.054 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -2.106 -2.438 -8.176 1.00 0.00 H new ATOM 0 HG LEU A 80 -3.604 -2.096 -10.155 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.706 -3.845 -11.896 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -2.150 -2.982 -11.922 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.253 -4.609 -11.210 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.905 -4.206 -9.773 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -3.467 -4.943 -9.028 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -4.263 -3.557 -8.245 1.00 0.00 H new ATOM 1294 N ALA A 81 -1.692 0.413 -8.909 1.00 0.00 N ATOM 1295 CA ALA A 81 -2.254 1.752 -8.964 1.00 0.00 C ATOM 1296 C ALA A 81 -1.305 2.706 -9.701 1.00 0.00 C ATOM 1297 O ALA A 81 -1.629 3.232 -10.765 1.00 0.00 O ATOM 1298 CB ALA A 81 -2.551 2.231 -7.537 1.00 0.00 C ATOM 0 H ALA A 81 -1.393 0.132 -7.975 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.188 1.738 -9.525 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -2.973 3.235 -7.571 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -3.264 1.554 -7.067 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -1.627 2.245 -6.958 1.00 0.00 H new ATOM 1304 N MET A 82 -0.127 2.948 -9.123 1.00 0.00 N ATOM 1305 CA MET A 82 0.788 3.993 -9.556 1.00 0.00 C ATOM 1306 C MET A 82 1.239 3.835 -11.007 1.00 0.00 C ATOM 1307 O MET A 82 1.555 4.838 -11.644 1.00 0.00 O ATOM 1308 CB MET A 82 1.965 4.128 -8.580 1.00 0.00 C ATOM 1309 CG MET A 82 3.046 3.061 -8.778 1.00 0.00 C ATOM 1310 SD MET A 82 4.169 2.830 -7.375 1.00 0.00 S ATOM 1311 CE MET A 82 4.910 4.473 -7.267 1.00 0.00 C ATOM 0 H MET A 82 0.219 2.411 -8.328 1.00 0.00 H new ATOM 0 HA MET A 82 0.234 4.931 -9.535 1.00 0.00 H new ATOM 0 HB2 MET A 82 2.413 5.115 -8.697 1.00 0.00 H new ATOM 0 HB3 MET A 82 1.589 4.068 -7.559 1.00 0.00 H new ATOM 0 HG2 MET A 82 2.560 2.110 -8.994 1.00 0.00 H new ATOM 0 HG3 MET A 82 3.636 3.323 -9.656 1.00 0.00 H new ATOM 0 HE1 MET A 82 5.654 4.485 -6.470 1.00 0.00 H new ATOM 0 HE2 MET A 82 5.389 4.719 -8.215 1.00 0.00 H new ATOM 0 HE3 MET A 82 4.135 5.208 -7.051 1.00 0.00 H new ATOM 1321 N ILE A 83 1.261 2.612 -11.555 1.00 0.00 N ATOM 1322 CA ILE A 83 1.575 2.433 -12.970 1.00 0.00 C ATOM 1323 C ILE A 83 0.698 3.337 -13.851 1.00 0.00 C ATOM 1324 O ILE A 83 1.180 3.854 -14.856 1.00 0.00 O ATOM 1325 CB ILE A 83 1.517 0.952 -13.384 1.00 0.00 C ATOM 1326 CG1 ILE A 83 2.320 0.737 -14.680 1.00 0.00 C ATOM 1327 CG2 ILE A 83 0.070 0.471 -13.547 1.00 0.00 C ATOM 1328 CD1 ILE A 83 2.345 -0.728 -15.121 1.00 0.00 C ATOM 0 H ILE A 83 1.068 1.749 -11.047 1.00 0.00 H new ATOM 0 HA ILE A 83 2.606 2.748 -13.129 1.00 0.00 H new ATOM 0 HB ILE A 83 1.967 0.356 -12.590 1.00 0.00 H new ATOM 0 HG12 ILE A 83 1.888 1.345 -15.475 1.00 0.00 H new ATOM 0 HG13 ILE A 83 3.342 1.085 -14.532 1.00 0.00 H new ATOM 0 HG21 ILE A 83 0.066 -0.579 -13.840 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -0.460 0.586 -12.602 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -0.426 1.064 -14.316 1.00 0.00 H new ATOM 0 HD11 ILE A 83 2.924 -0.822 -16.039 1.00 0.00 H new ATOM 0 HD12 ILE A 83 2.802 -1.335 -14.340 1.00 0.00 H new ATOM 0 HD13 ILE A 83 1.326 -1.072 -15.298 1.00 0.00 H new ATOM 1340 N TYR A 84 -0.545 3.621 -13.436 1.00 0.00 N ATOM 1341 CA TYR A 84 -1.445 4.516 -14.159 1.00 0.00 C ATOM 1342 C TYR A 84 -1.042 6.000 -14.054 1.00 0.00 C ATOM 1343 O TYR A 84 -1.842 6.876 -14.387 1.00 0.00 O ATOM 1344 CB TYR A 84 -2.888 4.297 -13.675 1.00 0.00 C ATOM 1345 CG TYR A 84 -3.359 2.853 -13.611 1.00 0.00 C ATOM 1346 CD1 TYR A 84 -3.087 1.962 -14.666 1.00 0.00 C ATOM 1347 CD2 TYR A 84 -4.092 2.401 -12.495 1.00 0.00 C ATOM 1348 CE1 TYR A 84 -3.458 0.610 -14.561 1.00 0.00 C ATOM 1349 CE2 TYR A 84 -4.480 1.053 -12.402 1.00 0.00 C ATOM 1350 CZ TYR A 84 -4.102 0.144 -13.403 1.00 0.00 C ATOM 1351 OH TYR A 84 -4.392 -1.181 -13.265 1.00 0.00 O ATOM 0 H TYR A 84 -0.951 3.232 -12.585 1.00 0.00 H new ATOM 0 HA TYR A 84 -1.372 4.266 -15.217 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -2.987 4.735 -12.682 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -3.559 4.848 -14.334 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -2.592 2.318 -15.558 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -4.356 3.093 -11.709 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -3.247 -0.071 -15.372 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -5.068 0.717 -11.561 1.00 0.00 H new ATOM 0 HH TYR A 84 -3.780 -1.709 -13.818 1.00 0.00 H new ATOM 1361 N ASN A 85 0.188 6.293 -13.605 1.00 0.00 N ATOM 1362 CA ASN A 85 0.802 7.615 -13.516 1.00 0.00 C ATOM 1363 C ASN A 85 0.325 8.595 -14.590 1.00 0.00 C ATOM 1364 O ASN A 85 -0.070 9.706 -14.257 1.00 0.00 O ATOM 1365 CB ASN A 85 2.337 7.508 -13.504 1.00 0.00 C ATOM 1366 CG ASN A 85 2.960 7.279 -14.880 1.00 0.00 C ATOM 1367 OD1 ASN A 85 3.677 8.136 -15.385 1.00 0.00 O ATOM 1368 ND2 ASN A 85 2.688 6.145 -15.521 1.00 0.00 N ATOM 0 H ASN A 85 0.816 5.561 -13.274 1.00 0.00 H new ATOM 0 HA ASN A 85 0.469 8.035 -12.567 1.00 0.00 H new ATOM 0 HB2 ASN A 85 2.750 8.422 -13.078 1.00 0.00 H new ATOM 0 HB3 ASN A 85 2.628 6.690 -12.845 1.00 0.00 H new ATOM 0 HD21 ASN A 85 3.078 5.977 -16.448 1.00 0.00 H new ATOM 0 HD22 ASN A 85 2.089 5.444 -15.085 1.00 0.00 H new ATOM 1375 N GLU A 86 0.348 8.197 -15.866 1.00 0.00 N ATOM 1376 CA GLU A 86 -0.012 9.067 -16.978 1.00 0.00 C ATOM 1377 C GLU A 86 -1.424 9.642 -16.822 1.00 0.00 C ATOM 1378 O GLU A 86 -1.658 10.800 -17.156 1.00 0.00 O ATOM 1379 CB GLU A 86 0.192 8.340 -18.320 1.00 0.00 C ATOM 1380 CG GLU A 86 -0.842 7.250 -18.661 1.00 0.00 C ATOM 1381 CD GLU A 86 -0.957 6.154 -17.607 1.00 0.00 C ATOM 1382 OE1 GLU A 86 0.109 5.710 -17.129 1.00 0.00 O ATOM 1383 OE2 GLU A 86 -2.109 5.803 -17.274 1.00 0.00 O ATOM 0 H GLU A 86 0.619 7.256 -16.153 1.00 0.00 H new ATOM 0 HA GLU A 86 0.659 9.926 -16.970 1.00 0.00 H new ATOM 0 HB2 GLU A 86 0.184 9.083 -19.118 1.00 0.00 H new ATOM 0 HB3 GLU A 86 1.183 7.885 -18.317 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -1.818 7.718 -18.792 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -0.575 6.796 -19.615 1.00 0.00 H new ATOM 1390 N ALA A 87 -2.359 8.832 -16.317 1.00 0.00 N ATOM 1391 CA ALA A 87 -3.719 9.262 -16.043 1.00 0.00 C ATOM 1392 C ALA A 87 -3.755 9.975 -14.694 1.00 0.00 C ATOM 1393 O ALA A 87 -4.243 11.101 -14.597 1.00 0.00 O ATOM 1394 CB ALA A 87 -4.653 8.049 -16.060 1.00 0.00 C ATOM 0 H ALA A 87 -2.185 7.854 -16.088 1.00 0.00 H new ATOM 0 HA ALA A 87 -4.058 9.958 -16.810 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -5.673 8.373 -15.854 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -4.614 7.573 -17.040 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -4.338 7.336 -15.298 1.00 0.00 H new ATOM 1400 N LEU A 88 -3.227 9.320 -13.655 1.00 0.00 N ATOM 1401 CA LEU A 88 -3.269 9.814 -12.280 1.00 0.00 C ATOM 1402 C LEU A 88 -2.697 11.230 -12.156 1.00 0.00 C ATOM 1403 O LEU A 88 -3.174 12.010 -11.335 1.00 0.00 O ATOM 1404 CB LEU A 88 -2.534 8.845 -11.345 1.00 0.00 C ATOM 1405 CG LEU A 88 -3.184 7.455 -11.240 1.00 0.00 C ATOM 1406 CD1 LEU A 88 -2.292 6.558 -10.375 1.00 0.00 C ATOM 1407 CD2 LEU A 88 -4.589 7.506 -10.629 1.00 0.00 C ATOM 0 H LEU A 88 -2.753 8.422 -13.749 1.00 0.00 H new ATOM 0 HA LEU A 88 -4.316 9.868 -11.983 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.508 8.729 -11.694 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.484 9.286 -10.350 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.284 7.058 -12.250 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.742 5.569 -10.292 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.308 6.472 -10.835 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.191 6.995 -9.381 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -5.001 6.498 -10.579 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.534 7.926 -9.625 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -5.233 8.130 -11.249 1.00 0.00 H new ATOM 1419 N LYS A 89 -1.698 11.563 -12.980 1.00 0.00 N ATOM 1420 CA LYS A 89 -1.152 12.904 -13.147 1.00 0.00 C ATOM 1421 C LYS A 89 -2.254 13.970 -13.177 1.00 0.00 C ATOM 1422 O LYS A 89 -2.096 15.031 -12.576 1.00 0.00 O ATOM 1423 CB LYS A 89 -0.349 12.936 -14.457 1.00 0.00 C ATOM 1424 CG LYS A 89 0.343 14.283 -14.707 1.00 0.00 C ATOM 1425 CD LYS A 89 1.128 14.290 -16.028 1.00 0.00 C ATOM 1426 CE LYS A 89 0.248 14.117 -17.276 1.00 0.00 C ATOM 1427 NZ LYS A 89 -0.801 15.149 -17.369 1.00 0.00 N ATOM 0 H LYS A 89 -1.232 10.874 -13.571 1.00 0.00 H new ATOM 0 HA LYS A 89 -0.511 13.133 -12.296 1.00 0.00 H new ATOM 0 HB2 LYS A 89 0.403 12.147 -14.435 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -1.016 12.717 -15.291 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -0.404 15.077 -14.725 1.00 0.00 H new ATOM 0 HG3 LYS A 89 1.020 14.501 -13.881 1.00 0.00 H new ATOM 0 HD2 LYS A 89 1.676 15.229 -16.109 1.00 0.00 H new ATOM 0 HD3 LYS A 89 1.868 13.490 -16.004 1.00 0.00 H new ATOM 0 HE2 LYS A 89 0.874 14.157 -18.167 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -0.216 13.131 -17.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -1.325 15.032 -18.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -1.456 15.052 -16.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -0.363 16.092 -17.346 1.00 0.00 H new ATOM 1441 N GLY A 90 -3.337 13.710 -13.917 1.00 0.00 N ATOM 1442 CA GLY A 90 -4.400 14.678 -14.138 1.00 0.00 C ATOM 1443 C GLY A 90 -3.856 16.003 -14.677 1.00 0.00 C ATOM 1444 O GLY A 90 -4.374 17.054 -14.243 1.00 0.00 O ATOM 1445 OXT GLY A 90 -2.942 15.940 -15.533 1.00 0.00 O ATOM 0 H GLY A 90 -3.495 12.815 -14.379 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -5.124 14.269 -14.842 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -4.930 14.856 -13.203 1.00 0.00 H new TER 1449 GLY A 90 ATOM 1450 N MET B 1 -15.617 -0.107 -9.262 1.00 0.00 N ATOM 1451 CA MET B 1 -17.081 -0.256 -9.283 1.00 0.00 C ATOM 1452 C MET B 1 -17.480 -1.726 -9.125 1.00 0.00 C ATOM 1453 O MET B 1 -17.916 -2.132 -8.050 1.00 0.00 O ATOM 1454 CB MET B 1 -17.692 0.366 -10.549 1.00 0.00 C ATOM 1455 CG MET B 1 -17.494 1.887 -10.599 1.00 0.00 C ATOM 1456 SD MET B 1 -18.149 2.721 -12.070 1.00 0.00 S ATOM 1457 CE MET B 1 -19.920 2.408 -11.898 1.00 0.00 C ATOM 0 H1 MET B 1 -15.372 0.887 -9.081 1.00 0.00 H new ATOM 0 H2 MET B 1 -15.218 -0.705 -8.510 1.00 0.00 H new ATOM 0 H3 MET B 1 -15.225 -0.398 -10.180 1.00 0.00 H new ATOM 0 HA MET B 1 -17.487 0.291 -8.432 1.00 0.00 H new ATOM 0 HB2 MET B 1 -17.238 -0.087 -11.430 1.00 0.00 H new ATOM 0 HB3 MET B 1 -18.757 0.138 -10.586 1.00 0.00 H new ATOM 0 HG2 MET B 1 -17.963 2.324 -9.718 1.00 0.00 H new ATOM 0 HG3 MET B 1 -16.427 2.098 -10.530 1.00 0.00 H new ATOM 0 HE1 MET B 1 -20.466 2.992 -12.638 1.00 0.00 H new ATOM 0 HE2 MET B 1 -20.119 1.348 -12.054 1.00 0.00 H new ATOM 0 HE3 MET B 1 -20.245 2.695 -10.898 1.00 0.00 H new ATOM 1469 N ALA B 2 -17.343 -2.517 -10.193 1.00 0.00 N ATOM 1470 CA ALA B 2 -17.880 -3.869 -10.242 1.00 0.00 C ATOM 1471 C ALA B 2 -17.100 -4.815 -9.326 1.00 0.00 C ATOM 1472 O ALA B 2 -17.572 -5.183 -8.253 1.00 0.00 O ATOM 1473 CB ALA B 2 -17.913 -4.359 -11.694 1.00 0.00 C ATOM 0 H ALA B 2 -16.857 -2.234 -11.044 1.00 0.00 H new ATOM 0 HA ALA B 2 -18.903 -3.858 -9.866 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -18.315 -5.371 -11.727 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -18.545 -3.698 -12.287 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -16.902 -4.357 -12.102 1.00 0.00 H new ATOM 1479 N SER B 3 -15.913 -5.246 -9.756 1.00 0.00 N ATOM 1480 CA SER B 3 -15.104 -6.190 -9.004 1.00 0.00 C ATOM 1481 C SER B 3 -14.708 -5.578 -7.652 1.00 0.00 C ATOM 1482 O SER B 3 -14.433 -4.379 -7.600 1.00 0.00 O ATOM 1483 CB SER B 3 -13.875 -6.535 -9.852 1.00 0.00 C ATOM 1484 OG SER B 3 -14.261 -6.658 -11.209 1.00 0.00 O ATOM 0 H SER B 3 -15.491 -4.947 -10.635 1.00 0.00 H new ATOM 0 HA SER B 3 -15.662 -7.102 -8.793 1.00 0.00 H new ATOM 0 HB2 SER B 3 -13.117 -5.759 -9.747 1.00 0.00 H new ATOM 0 HB3 SER B 3 -13.428 -7.466 -9.503 1.00 0.00 H new ATOM 0 HG SER B 3 -13.476 -6.877 -11.754 1.00 0.00 H new ATOM 1490 N PRO B 4 -14.624 -6.370 -6.569 1.00 0.00 N ATOM 1491 CA PRO B 4 -14.299 -5.859 -5.244 1.00 0.00 C ATOM 1492 C PRO B 4 -12.983 -5.079 -5.270 1.00 0.00 C ATOM 1493 O PRO B 4 -12.910 -3.951 -4.791 1.00 0.00 O ATOM 1494 CB PRO B 4 -14.255 -7.077 -4.318 1.00 0.00 C ATOM 1495 CG PRO B 4 -14.053 -8.263 -5.262 1.00 0.00 C ATOM 1496 CD PRO B 4 -14.769 -7.816 -6.536 1.00 0.00 C ATOM 0 HA PRO B 4 -15.043 -5.148 -4.885 1.00 0.00 H new ATOM 0 HB2 PRO B 4 -13.441 -6.999 -3.597 1.00 0.00 H new ATOM 0 HB3 PRO B 4 -15.178 -7.176 -3.747 1.00 0.00 H new ATOM 0 HG2 PRO B 4 -12.996 -8.460 -5.441 1.00 0.00 H new ATOM 0 HG3 PRO B 4 -14.484 -9.179 -4.857 1.00 0.00 H new ATOM 0 HD2 PRO B 4 -14.325 -8.276 -7.419 1.00 0.00 H new ATOM 0 HD3 PRO B 4 -15.820 -8.106 -6.519 1.00 0.00 H new ATOM 1504 N LEU B 5 -11.950 -5.656 -5.888 1.00 0.00 N ATOM 1505 CA LEU B 5 -10.671 -4.987 -6.081 1.00 0.00 C ATOM 1506 C LEU B 5 -10.845 -3.665 -6.837 1.00 0.00 C ATOM 1507 O LEU B 5 -10.195 -2.675 -6.514 1.00 0.00 O ATOM 1508 CB LEU B 5 -9.711 -5.902 -6.849 1.00 0.00 C ATOM 1509 CG LEU B 5 -9.414 -7.237 -6.146 1.00 0.00 C ATOM 1510 CD1 LEU B 5 -8.535 -8.074 -7.076 1.00 0.00 C ATOM 1511 CD2 LEU B 5 -8.683 -7.037 -4.813 1.00 0.00 C ATOM 0 H LEU B 5 -11.982 -6.602 -6.268 1.00 0.00 H new ATOM 0 HA LEU B 5 -10.254 -4.766 -5.098 1.00 0.00 H new ATOM 0 HB2 LEU B 5 -10.133 -6.108 -7.833 1.00 0.00 H new ATOM 0 HB3 LEU B 5 -8.772 -5.372 -7.009 1.00 0.00 H new ATOM 0 HG LEU B 5 -10.360 -7.734 -5.930 1.00 0.00 H new ATOM 0 HD11 LEU B 5 -8.309 -9.029 -6.601 1.00 0.00 H new ATOM 0 HD12 LEU B 5 -9.062 -8.251 -8.013 1.00 0.00 H new ATOM 0 HD13 LEU B 5 -7.607 -7.540 -7.277 1.00 0.00 H new ATOM 0 HD21 LEU B 5 -8.494 -8.007 -4.352 1.00 0.00 H new ATOM 0 HD22 LEU B 5 -7.735 -6.529 -4.990 1.00 0.00 H new ATOM 0 HD23 LEU B 5 -9.299 -6.433 -4.147 1.00 0.00 H new ATOM 1523 N ASP B 6 -11.719 -3.641 -7.848 1.00 0.00 N ATOM 1524 CA ASP B 6 -11.913 -2.462 -8.674 1.00 0.00 C ATOM 1525 C ASP B 6 -12.533 -1.341 -7.848 1.00 0.00 C ATOM 1526 O ASP B 6 -12.019 -0.226 -7.841 1.00 0.00 O ATOM 1527 CB ASP B 6 -12.740 -2.809 -9.922 1.00 0.00 C ATOM 1528 CG ASP B 6 -12.994 -1.600 -10.814 1.00 0.00 C ATOM 1529 OD1 ASP B 6 -12.032 -0.836 -11.037 1.00 0.00 O ATOM 1530 OD2 ASP B 6 -14.154 -1.470 -11.265 1.00 0.00 O ATOM 0 H ASP B 6 -12.304 -4.435 -8.109 1.00 0.00 H new ATOM 0 HA ASP B 6 -10.947 -2.103 -9.029 1.00 0.00 H new ATOM 0 HB2 ASP B 6 -12.220 -3.576 -10.496 1.00 0.00 H new ATOM 0 HB3 ASP B 6 -13.695 -3.235 -9.613 1.00 0.00 H new ATOM 1535 N GLN B 7 -13.608 -1.631 -7.108 1.00 0.00 N ATOM 1536 CA GLN B 7 -14.147 -0.632 -6.189 1.00 0.00 C ATOM 1537 C GLN B 7 -13.140 -0.280 -5.090 1.00 0.00 C ATOM 1538 O GLN B 7 -13.084 0.874 -4.681 1.00 0.00 O ATOM 1539 CB GLN B 7 -15.537 -0.999 -5.650 1.00 0.00 C ATOM 1540 CG GLN B 7 -15.607 -2.362 -4.962 1.00 0.00 C ATOM 1541 CD GLN B 7 -17.001 -2.666 -4.426 1.00 0.00 C ATOM 1542 OE1 GLN B 7 -17.185 -2.824 -3.224 1.00 0.00 O ATOM 1543 NE2 GLN B 7 -17.997 -2.764 -5.303 1.00 0.00 N ATOM 0 H GLN B 7 -14.107 -2.521 -7.126 1.00 0.00 H new ATOM 0 HA GLN B 7 -14.306 0.279 -6.766 1.00 0.00 H new ATOM 0 HB2 GLN B 7 -15.853 -0.232 -4.943 1.00 0.00 H new ATOM 0 HB3 GLN B 7 -16.249 -0.985 -6.475 1.00 0.00 H new ATOM 0 HG2 GLN B 7 -15.314 -3.139 -5.668 1.00 0.00 H new ATOM 0 HG3 GLN B 7 -14.890 -2.390 -4.141 1.00 0.00 H new ATOM 0 HE21 GLN B 7 -17.816 -2.628 -6.298 1.00 0.00 H new ATOM 0 HE22 GLN B 7 -18.941 -2.975 -4.981 1.00 0.00 H new ATOM 1552 N ALA B 8 -12.318 -1.228 -4.628 1.00 0.00 N ATOM 1553 CA ALA B 8 -11.307 -0.936 -3.613 1.00 0.00 C ATOM 1554 C ALA B 8 -10.314 0.104 -4.136 1.00 0.00 C ATOM 1555 O ALA B 8 -10.056 1.113 -3.479 1.00 0.00 O ATOM 1556 CB ALA B 8 -10.592 -2.215 -3.169 1.00 0.00 C ATOM 0 H ALA B 8 -12.334 -2.199 -4.941 1.00 0.00 H new ATOM 0 HA ALA B 8 -11.805 -0.519 -2.738 1.00 0.00 H new ATOM 0 HB1 ALA B 8 -9.845 -1.971 -2.414 1.00 0.00 H new ATOM 0 HB2 ALA B 8 -11.318 -2.911 -2.749 1.00 0.00 H new ATOM 0 HB3 ALA B 8 -10.103 -2.675 -4.028 1.00 0.00 H new ATOM 1562 N ILE B 9 -9.772 -0.132 -5.335 1.00 0.00 N ATOM 1563 CA ILE B 9 -8.908 0.818 -6.023 1.00 0.00 C ATOM 1564 C ILE B 9 -9.665 2.138 -6.206 1.00 0.00 C ATOM 1565 O ILE B 9 -9.127 3.200 -5.906 1.00 0.00 O ATOM 1566 CB ILE B 9 -8.408 0.218 -7.353 1.00 0.00 C ATOM 1567 CG1 ILE B 9 -7.455 -0.960 -7.066 1.00 0.00 C ATOM 1568 CG2 ILE B 9 -7.679 1.275 -8.199 1.00 0.00 C ATOM 1569 CD1 ILE B 9 -7.236 -1.854 -8.290 1.00 0.00 C ATOM 0 H ILE B 9 -9.925 -0.996 -5.855 1.00 0.00 H new ATOM 0 HA ILE B 9 -8.018 1.028 -5.429 1.00 0.00 H new ATOM 0 HB ILE B 9 -9.273 -0.134 -7.914 1.00 0.00 H new ATOM 0 HG12 ILE B 9 -6.494 -0.571 -6.729 1.00 0.00 H new ATOM 0 HG13 ILE B 9 -7.860 -1.560 -6.251 1.00 0.00 H new ATOM 0 HG21 ILE B 9 -7.338 0.823 -9.131 1.00 0.00 H new ATOM 0 HG22 ILE B 9 -8.361 2.096 -8.422 1.00 0.00 H new ATOM 0 HG23 ILE B 9 -6.821 1.656 -7.645 1.00 0.00 H new ATOM 0 HD11 ILE B 9 -6.557 -2.666 -8.030 1.00 0.00 H new ATOM 0 HD12 ILE B 9 -8.191 -2.268 -8.613 1.00 0.00 H new ATOM 0 HD13 ILE B 9 -6.804 -1.264 -9.099 1.00 0.00 H new ATOM 1581 N GLY B 10 -10.916 2.073 -6.669 1.00 0.00 N ATOM 1582 CA GLY B 10 -11.791 3.227 -6.804 1.00 0.00 C ATOM 1583 C GLY B 10 -11.799 4.079 -5.534 1.00 0.00 C ATOM 1584 O GLY B 10 -11.499 5.271 -5.586 1.00 0.00 O ATOM 0 H GLY B 10 -11.351 1.199 -6.964 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -11.465 3.835 -7.648 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -12.805 2.892 -7.025 1.00 0.00 H new ATOM 1588 N LEU B 11 -12.114 3.464 -4.391 1.00 0.00 N ATOM 1589 CA LEU B 11 -12.075 4.116 -3.090 1.00 0.00 C ATOM 1590 C LEU B 11 -10.686 4.705 -2.855 1.00 0.00 C ATOM 1591 O LEU B 11 -10.572 5.898 -2.598 1.00 0.00 O ATOM 1592 CB LEU B 11 -12.459 3.144 -1.959 1.00 0.00 C ATOM 1593 CG LEU B 11 -13.948 3.207 -1.577 1.00 0.00 C ATOM 1594 CD1 LEU B 11 -14.863 2.668 -2.682 1.00 0.00 C ATOM 1595 CD2 LEU B 11 -14.181 2.400 -0.294 1.00 0.00 C ATOM 0 H LEU B 11 -12.406 2.488 -4.348 1.00 0.00 H new ATOM 0 HA LEU B 11 -12.810 4.921 -3.084 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -12.213 2.127 -2.265 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -11.856 3.367 -1.079 1.00 0.00 H new ATOM 0 HG LEU B 11 -14.198 4.257 -1.425 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -15.902 2.736 -2.360 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -14.725 3.257 -3.588 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -14.614 1.627 -2.885 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -15.236 2.444 -0.023 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -13.892 1.362 -0.459 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -13.581 2.819 0.514 1.00 0.00 H new ATOM 1607 N LEU B 12 -9.633 3.888 -2.934 1.00 0.00 N ATOM 1608 CA LEU B 12 -8.271 4.328 -2.658 1.00 0.00 C ATOM 1609 C LEU B 12 -7.932 5.605 -3.437 1.00 0.00 C ATOM 1610 O LEU B 12 -7.548 6.620 -2.851 1.00 0.00 O ATOM 1611 CB LEU B 12 -7.289 3.193 -2.990 1.00 0.00 C ATOM 1612 CG LEU B 12 -5.832 3.520 -2.625 1.00 0.00 C ATOM 1613 CD1 LEU B 12 -5.617 3.470 -1.110 1.00 0.00 C ATOM 1614 CD2 LEU B 12 -4.907 2.494 -3.283 1.00 0.00 C ATOM 0 H LEU B 12 -9.705 2.904 -3.191 1.00 0.00 H new ATOM 0 HA LEU B 12 -8.185 4.569 -1.598 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -7.595 2.291 -2.460 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -7.348 2.972 -4.056 1.00 0.00 H new ATOM 0 HG LEU B 12 -5.609 4.527 -2.979 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -4.577 3.705 -0.882 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -6.268 4.198 -0.626 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -5.852 2.471 -0.742 1.00 0.00 H new ATOM 0 HD21 LEU B 12 -3.872 2.721 -3.028 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -5.158 1.495 -2.926 1.00 0.00 H new ATOM 0 HD23 LEU B 12 -5.031 2.534 -4.365 1.00 0.00 H new ATOM 1626 N ILE B 13 -8.073 5.551 -4.763 1.00 0.00 N ATOM 1627 CA ILE B 13 -7.761 6.667 -5.639 1.00 0.00 C ATOM 1628 C ILE B 13 -8.685 7.845 -5.330 1.00 0.00 C ATOM 1629 O ILE B 13 -8.198 8.953 -5.138 1.00 0.00 O ATOM 1630 CB ILE B 13 -7.819 6.233 -7.116 1.00 0.00 C ATOM 1631 CG1 ILE B 13 -6.797 5.128 -7.445 1.00 0.00 C ATOM 1632 CG2 ILE B 13 -7.619 7.435 -8.054 1.00 0.00 C ATOM 1633 CD1 ILE B 13 -5.329 5.513 -7.216 1.00 0.00 C ATOM 0 H ILE B 13 -8.409 4.724 -5.256 1.00 0.00 H new ATOM 0 HA ILE B 13 -6.739 7.000 -5.456 1.00 0.00 H new ATOM 0 HB ILE B 13 -8.814 5.819 -7.278 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -7.026 4.251 -6.840 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -6.922 4.837 -8.488 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -7.665 7.100 -9.090 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -8.404 8.170 -7.876 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -6.647 7.889 -7.862 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -4.687 4.671 -7.475 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -5.075 6.369 -7.842 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -5.180 5.773 -6.168 1.00 0.00 H new ATOM 1645 N GLY B 14 -10.000 7.628 -5.267 1.00 0.00 N ATOM 1646 CA GLY B 14 -10.970 8.685 -5.003 1.00 0.00 C ATOM 1647 C GLY B 14 -10.650 9.434 -3.708 1.00 0.00 C ATOM 1648 O GLY B 14 -10.597 10.665 -3.683 1.00 0.00 O ATOM 0 H GLY B 14 -10.421 6.708 -5.399 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -10.980 9.387 -5.837 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -11.969 8.254 -4.937 1.00 0.00 H new ATOM 1652 N ILE B 15 -10.421 8.683 -2.631 1.00 0.00 N ATOM 1653 CA ILE B 15 -10.014 9.220 -1.344 1.00 0.00 C ATOM 1654 C ILE B 15 -8.721 10.008 -1.536 1.00 0.00 C ATOM 1655 O ILE B 15 -8.653 11.176 -1.169 1.00 0.00 O ATOM 1656 CB ILE B 15 -9.873 8.081 -0.313 1.00 0.00 C ATOM 1657 CG1 ILE B 15 -11.255 7.465 -0.021 1.00 0.00 C ATOM 1658 CG2 ILE B 15 -9.252 8.596 0.993 1.00 0.00 C ATOM 1659 CD1 ILE B 15 -11.157 6.126 0.719 1.00 0.00 C ATOM 0 H ILE B 15 -10.516 7.667 -2.634 1.00 0.00 H new ATOM 0 HA ILE B 15 -10.770 9.899 -0.950 1.00 0.00 H new ATOM 0 HB ILE B 15 -9.214 7.321 -0.733 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -11.842 8.164 0.575 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -11.790 7.319 -0.960 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -9.164 7.774 1.703 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -8.263 9.007 0.789 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -9.888 9.374 1.416 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -12.159 5.736 0.900 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -10.595 5.416 0.113 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -10.648 6.273 1.671 1.00 0.00 H new ATOM 1671 N PHE B 16 -7.693 9.395 -2.125 1.00 0.00 N ATOM 1672 CA PHE B 16 -6.422 10.075 -2.331 1.00 0.00 C ATOM 1673 C PHE B 16 -6.606 11.408 -3.069 1.00 0.00 C ATOM 1674 O PHE B 16 -6.036 12.425 -2.672 1.00 0.00 O ATOM 1675 CB PHE B 16 -5.443 9.150 -3.056 1.00 0.00 C ATOM 1676 CG PHE B 16 -4.038 9.708 -3.089 1.00 0.00 C ATOM 1677 CD1 PHE B 16 -3.234 9.623 -1.939 1.00 0.00 C ATOM 1678 CD2 PHE B 16 -3.610 10.478 -4.183 1.00 0.00 C ATOM 1679 CE1 PHE B 16 -1.967 10.228 -1.916 1.00 0.00 C ATOM 1680 CE2 PHE B 16 -2.352 11.095 -4.155 1.00 0.00 C ATOM 1681 CZ PHE B 16 -1.519 10.951 -3.033 1.00 0.00 C ATOM 0 H PHE B 16 -7.719 8.434 -2.465 1.00 0.00 H new ATOM 0 HA PHE B 16 -5.999 10.318 -1.356 1.00 0.00 H new ATOM 0 HB2 PHE B 16 -5.433 8.178 -2.563 1.00 0.00 H new ATOM 0 HB3 PHE B 16 -5.790 8.986 -4.076 1.00 0.00 H new ATOM 0 HD1 PHE B 16 -3.592 9.091 -1.070 1.00 0.00 H new ATOM 0 HD2 PHE B 16 -4.250 10.594 -5.045 1.00 0.00 H new ATOM 0 HE1 PHE B 16 -1.339 10.137 -1.042 1.00 0.00 H new ATOM 0 HE2 PHE B 16 -2.022 11.683 -4.999 1.00 0.00 H new ATOM 0 HZ PHE B 16 -0.535 11.396 -3.030 1.00 0.00 H new ATOM 1691 N HIS B 17 -7.425 11.410 -4.122 1.00 0.00 N ATOM 1692 CA HIS B 17 -7.801 12.597 -4.878 1.00 0.00 C ATOM 1693 C HIS B 17 -8.385 13.670 -3.953 1.00 0.00 C ATOM 1694 O HIS B 17 -8.050 14.843 -4.100 1.00 0.00 O ATOM 1695 CB HIS B 17 -8.736 12.222 -6.047 1.00 0.00 C ATOM 1696 CG HIS B 17 -10.014 13.020 -6.135 1.00 0.00 C ATOM 1697 ND1 HIS B 17 -11.147 12.792 -5.389 1.00 0.00 N ATOM 1698 CD2 HIS B 17 -10.241 14.127 -6.908 1.00 0.00 C ATOM 1699 CE1 HIS B 17 -12.040 13.741 -5.710 1.00 0.00 C ATOM 1700 NE2 HIS B 17 -11.536 14.575 -6.634 1.00 0.00 N ATOM 0 H HIS B 17 -7.856 10.558 -4.480 1.00 0.00 H new ATOM 0 HA HIS B 17 -6.909 13.035 -5.325 1.00 0.00 H new ATOM 0 HB2 HIS B 17 -8.188 12.342 -6.981 1.00 0.00 H new ATOM 0 HB3 HIS B 17 -8.992 11.166 -5.961 1.00 0.00 H new ATOM 0 HD1 HIS B 17 -11.284 12.039 -4.715 1.00 0.00 H new ATOM 0 HD2 HIS B 17 -9.545 14.573 -7.603 1.00 0.00 H new ATOM 0 HE1 HIS B 17 -13.029 13.823 -5.283 1.00 0.00 H new ATOM 1708 N LYS B 18 -9.247 13.283 -3.003 1.00 0.00 N ATOM 1709 CA LYS B 18 -9.866 14.237 -2.088 1.00 0.00 C ATOM 1710 C LYS B 18 -8.786 15.037 -1.361 1.00 0.00 C ATOM 1711 O LYS B 18 -8.915 16.249 -1.211 1.00 0.00 O ATOM 1712 CB LYS B 18 -10.813 13.525 -1.106 1.00 0.00 C ATOM 1713 CG LYS B 18 -11.452 14.494 -0.101 1.00 0.00 C ATOM 1714 CD LYS B 18 -12.414 13.732 0.820 1.00 0.00 C ATOM 1715 CE LYS B 18 -12.857 14.593 2.008 1.00 0.00 C ATOM 1716 NZ LYS B 18 -11.765 14.790 2.980 1.00 0.00 N ATOM 0 H LYS B 18 -9.528 12.314 -2.852 1.00 0.00 H new ATOM 0 HA LYS B 18 -10.474 14.936 -2.662 1.00 0.00 H new ATOM 0 HB2 LYS B 18 -11.598 13.017 -1.666 1.00 0.00 H new ATOM 0 HB3 LYS B 18 -10.260 12.757 -0.565 1.00 0.00 H new ATOM 0 HG2 LYS B 18 -10.677 14.981 0.491 1.00 0.00 H new ATOM 0 HG3 LYS B 18 -11.989 15.280 -0.632 1.00 0.00 H new ATOM 0 HD2 LYS B 18 -13.289 13.416 0.252 1.00 0.00 H new ATOM 0 HD3 LYS B 18 -11.928 12.827 1.186 1.00 0.00 H new ATOM 0 HE2 LYS B 18 -13.201 15.562 1.646 1.00 0.00 H new ATOM 0 HE3 LYS B 18 -13.704 14.119 2.504 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 -12.130 15.290 3.816 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 -11.385 13.865 3.268 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 -11.008 15.354 2.543 1.00 0.00 H new ATOM 1730 N TYR B 19 -7.723 14.361 -0.916 1.00 0.00 N ATOM 1731 CA TYR B 19 -6.587 15.043 -0.320 1.00 0.00 C ATOM 1732 C TYR B 19 -5.801 15.780 -1.405 1.00 0.00 C ATOM 1733 O TYR B 19 -5.824 17.007 -1.459 1.00 0.00 O ATOM 1734 CB TYR B 19 -5.705 14.059 0.459 1.00 0.00 C ATOM 1735 CG TYR B 19 -6.364 13.499 1.704 1.00 0.00 C ATOM 1736 CD1 TYR B 19 -7.193 12.371 1.596 1.00 0.00 C ATOM 1737 CD2 TYR B 19 -6.227 14.146 2.947 1.00 0.00 C ATOM 1738 CE1 TYR B 19 -7.952 11.945 2.696 1.00 0.00 C ATOM 1739 CE2 TYR B 19 -6.950 13.689 4.064 1.00 0.00 C ATOM 1740 CZ TYR B 19 -7.821 12.594 3.933 1.00 0.00 C ATOM 1741 OH TYR B 19 -8.557 12.152 4.997 1.00 0.00 O ATOM 0 H TYR B 19 -7.632 13.346 -0.960 1.00 0.00 H new ATOM 0 HA TYR B 19 -6.947 15.780 0.397 1.00 0.00 H new ATOM 0 HB2 TYR B 19 -5.430 13.234 -0.198 1.00 0.00 H new ATOM 0 HB3 TYR B 19 -4.780 14.561 0.743 1.00 0.00 H new ATOM 0 HD1 TYR B 19 -7.246 11.830 0.663 1.00 0.00 H new ATOM 0 HD2 TYR B 19 -5.566 14.995 3.043 1.00 0.00 H new ATOM 0 HE1 TYR B 19 -8.637 11.117 2.591 1.00 0.00 H new ATOM 0 HE2 TYR B 19 -6.836 14.179 5.020 1.00 0.00 H new ATOM 0 HH TYR B 19 -8.357 12.701 5.784 1.00 0.00 H new ATOM 1751 N SER B 20 -5.101 15.029 -2.260 1.00 0.00 N ATOM 1752 CA SER B 20 -4.129 15.560 -3.213 1.00 0.00 C ATOM 1753 C SER B 20 -4.681 16.697 -4.079 1.00 0.00 C ATOM 1754 O SER B 20 -3.936 17.588 -4.477 1.00 0.00 O ATOM 1755 CB SER B 20 -3.520 14.432 -4.053 1.00 0.00 C ATOM 1756 OG SER B 20 -4.524 13.651 -4.669 1.00 0.00 O ATOM 0 H SER B 20 -5.198 14.015 -2.308 1.00 0.00 H new ATOM 0 HA SER B 20 -3.330 16.014 -2.627 1.00 0.00 H new ATOM 0 HB2 SER B 20 -2.867 14.856 -4.816 1.00 0.00 H new ATOM 0 HB3 SER B 20 -2.900 13.798 -3.419 1.00 0.00 H new ATOM 0 HG SER B 20 -5.024 13.161 -3.983 1.00 0.00 H new ATOM 1762 N GLY B 21 -5.982 16.700 -4.368 1.00 0.00 N ATOM 1763 CA GLY B 21 -6.606 17.734 -5.172 1.00 0.00 C ATOM 1764 C GLY B 21 -6.279 19.155 -4.717 1.00 0.00 C ATOM 1765 O GLY B 21 -6.044 20.020 -5.556 1.00 0.00 O ATOM 0 H GLY B 21 -6.629 15.980 -4.047 1.00 0.00 H new ATOM 0 HA2 GLY B 21 -6.291 17.614 -6.209 1.00 0.00 H new ATOM 0 HA3 GLY B 21 -7.687 17.595 -5.149 1.00 0.00 H new ATOM 1769 N LYS B 22 -6.291 19.426 -3.406 1.00 0.00 N ATOM 1770 CA LYS B 22 -6.202 20.811 -2.952 1.00 0.00 C ATOM 1771 C LYS B 22 -4.795 21.396 -3.094 1.00 0.00 C ATOM 1772 O LYS B 22 -4.658 22.598 -3.311 1.00 0.00 O ATOM 1773 CB LYS B 22 -6.780 20.976 -1.540 1.00 0.00 C ATOM 1774 CG LYS B 22 -5.955 20.307 -0.432 1.00 0.00 C ATOM 1775 CD LYS B 22 -6.632 20.412 0.943 1.00 0.00 C ATOM 1776 CE LYS B 22 -8.067 19.866 0.964 1.00 0.00 C ATOM 1777 NZ LYS B 22 -8.150 18.510 0.393 1.00 0.00 N ATOM 0 H LYS B 22 -6.359 18.728 -2.666 1.00 0.00 H new ATOM 0 HA LYS B 22 -6.826 21.405 -3.620 1.00 0.00 H new ATOM 0 HB2 LYS B 22 -6.867 22.040 -1.319 1.00 0.00 H new ATOM 0 HB3 LYS B 22 -7.789 20.564 -1.524 1.00 0.00 H new ATOM 0 HG2 LYS B 22 -5.802 19.257 -0.680 1.00 0.00 H new ATOM 0 HG3 LYS B 22 -4.970 20.770 -0.386 1.00 0.00 H new ATOM 0 HD2 LYS B 22 -6.035 19.869 1.675 1.00 0.00 H new ATOM 0 HD3 LYS B 22 -6.645 21.457 1.254 1.00 0.00 H new ATOM 0 HE2 LYS B 22 -8.434 19.850 1.990 1.00 0.00 H new ATOM 0 HE3 LYS B 22 -8.718 20.536 0.403 1.00 0.00 H new ATOM 0 HZ1 LYS B 22 -9.138 18.186 0.411 1.00 0.00 H new ATOM 0 HZ2 LYS B 22 -7.808 18.525 -0.589 1.00 0.00 H new ATOM 0 HZ3 LYS B 22 -7.562 17.861 0.954 1.00 0.00 H new ATOM 1791 N GLU B 23 -3.751 20.577 -2.923 1.00 0.00 N ATOM 1792 CA GLU B 23 -2.375 21.074 -2.861 1.00 0.00 C ATOM 1793 C GLU B 23 -1.356 19.940 -3.038 1.00 0.00 C ATOM 1794 O GLU B 23 -0.261 19.996 -2.484 1.00 0.00 O ATOM 1795 CB GLU B 23 -2.158 21.813 -1.521 1.00 0.00 C ATOM 1796 CG GLU B 23 -0.965 22.784 -1.552 1.00 0.00 C ATOM 1797 CD GLU B 23 -0.551 23.201 -0.145 1.00 0.00 C ATOM 1798 OE1 GLU B 23 0.103 22.372 0.526 1.00 0.00 O ATOM 1799 OE2 GLU B 23 -0.903 24.336 0.242 1.00 0.00 O ATOM 0 H GLU B 23 -3.835 19.565 -2.825 1.00 0.00 H new ATOM 0 HA GLU B 23 -2.218 21.771 -3.684 1.00 0.00 H new ATOM 0 HB2 GLU B 23 -3.062 22.366 -1.268 1.00 0.00 H new ATOM 0 HB3 GLU B 23 -2.001 21.080 -0.730 1.00 0.00 H new ATOM 0 HG2 GLU B 23 -0.122 22.311 -2.056 1.00 0.00 H new ATOM 0 HG3 GLU B 23 -1.228 23.668 -2.133 1.00 0.00 H new ATOM 1806 N GLY B 24 -1.688 18.891 -3.788 1.00 0.00 N ATOM 1807 CA GLY B 24 -0.838 17.713 -3.893 1.00 0.00 C ATOM 1808 C GLY B 24 0.376 17.938 -4.791 1.00 0.00 C ATOM 1809 O GLY B 24 1.266 17.091 -4.827 1.00 0.00 O ATOM 0 H GLY B 24 -2.547 18.836 -4.335 1.00 0.00 H new ATOM 0 HA2 GLY B 24 -0.500 17.425 -2.898 1.00 0.00 H new ATOM 0 HA3 GLY B 24 -1.424 16.881 -4.284 1.00 0.00 H new ATOM 1813 N ASP B 25 0.402 19.049 -5.538 1.00 0.00 N ATOM 1814 CA ASP B 25 1.350 19.353 -6.607 1.00 0.00 C ATOM 1815 C ASP B 25 1.076 18.458 -7.815 1.00 0.00 C ATOM 1816 O ASP B 25 0.705 18.954 -8.875 1.00 0.00 O ATOM 1817 CB ASP B 25 2.815 19.303 -6.146 1.00 0.00 C ATOM 1818 CG ASP B 25 3.745 19.710 -7.284 1.00 0.00 C ATOM 1819 OD1 ASP B 25 3.904 20.935 -7.476 1.00 0.00 O ATOM 1820 OD2 ASP B 25 4.267 18.791 -7.950 1.00 0.00 O ATOM 0 H ASP B 25 -0.277 19.798 -5.402 1.00 0.00 H new ATOM 0 HA ASP B 25 1.193 20.388 -6.909 1.00 0.00 H new ATOM 0 HB2 ASP B 25 2.958 19.969 -5.295 1.00 0.00 H new ATOM 0 HB3 ASP B 25 3.062 18.297 -5.808 1.00 0.00 H new ATOM 1825 N LYS B 26 1.234 17.145 -7.645 1.00 0.00 N ATOM 1826 CA LYS B 26 0.815 16.123 -8.595 1.00 0.00 C ATOM 1827 C LYS B 26 -0.011 15.101 -7.803 1.00 0.00 C ATOM 1828 O LYS B 26 -0.564 15.440 -6.754 1.00 0.00 O ATOM 1829 CB LYS B 26 2.055 15.511 -9.277 1.00 0.00 C ATOM 1830 CG LYS B 26 2.840 16.506 -10.152 1.00 0.00 C ATOM 1831 CD LYS B 26 2.489 16.433 -11.648 1.00 0.00 C ATOM 1832 CE LYS B 26 1.043 16.809 -11.998 1.00 0.00 C ATOM 1833 NZ LYS B 26 0.711 18.185 -11.588 1.00 0.00 N ATOM 0 H LYS B 26 1.673 16.754 -6.812 1.00 0.00 H new ATOM 0 HA LYS B 26 0.201 16.524 -9.401 1.00 0.00 H new ATOM 0 HB2 LYS B 26 2.720 15.113 -8.510 1.00 0.00 H new ATOM 0 HB3 LYS B 26 1.740 14.669 -9.894 1.00 0.00 H new ATOM 0 HG2 LYS B 26 2.651 17.518 -9.793 1.00 0.00 H new ATOM 0 HG3 LYS B 26 3.907 16.319 -10.030 1.00 0.00 H new ATOM 0 HD2 LYS B 26 3.162 17.093 -12.195 1.00 0.00 H new ATOM 0 HD3 LYS B 26 2.680 15.419 -12.001 1.00 0.00 H new ATOM 0 HE2 LYS B 26 0.892 16.706 -13.073 1.00 0.00 H new ATOM 0 HE3 LYS B 26 0.360 16.112 -11.512 1.00 0.00 H new ATOM 0 HZ1 LYS B 26 -0.252 18.419 -11.904 1.00 0.00 H new ATOM 0 HZ2 LYS B 26 0.763 18.261 -10.552 1.00 0.00 H new ATOM 0 HZ3 LYS B 26 1.387 18.848 -12.018 1.00 0.00 H new ATOM 1847 N HIS B 27 -0.091 13.846 -8.260 1.00 0.00 N ATOM 1848 CA HIS B 27 -0.746 12.770 -7.525 1.00 0.00 C ATOM 1849 C HIS B 27 0.160 12.311 -6.373 1.00 0.00 C ATOM 1850 O HIS B 27 0.604 11.163 -6.313 1.00 0.00 O ATOM 1851 CB HIS B 27 -1.105 11.643 -8.499 1.00 0.00 C ATOM 1852 CG HIS B 27 -2.032 10.610 -7.911 1.00 0.00 C ATOM 1853 ND1 HIS B 27 -1.650 9.510 -7.180 1.00 0.00 N ATOM 1854 CD2 HIS B 27 -3.392 10.558 -8.063 1.00 0.00 C ATOM 1855 CE1 HIS B 27 -2.760 8.799 -6.914 1.00 0.00 C ATOM 1856 NE2 HIS B 27 -3.847 9.399 -7.427 1.00 0.00 N ATOM 0 H HIS B 27 0.300 13.552 -9.155 1.00 0.00 H new ATOM 0 HA HIS B 27 -1.677 13.113 -7.074 1.00 0.00 H new ATOM 0 HB2 HIS B 27 -1.571 12.074 -9.385 1.00 0.00 H new ATOM 0 HB3 HIS B 27 -0.189 11.152 -8.827 1.00 0.00 H new ATOM 0 HD1 HIS B 27 -0.700 9.276 -6.892 1.00 0.00 H new ATOM 0 HD2 HIS B 27 -4.003 11.282 -8.581 1.00 0.00 H new ATOM 0 HE1 HIS B 27 -2.776 7.871 -6.362 1.00 0.00 H new ATOM 1864 N THR B 28 0.425 13.239 -5.458 1.00 0.00 N ATOM 1865 CA THR B 28 1.319 13.155 -4.327 1.00 0.00 C ATOM 1866 C THR B 28 0.641 13.969 -3.213 1.00 0.00 C ATOM 1867 O THR B 28 -0.386 14.602 -3.460 1.00 0.00 O ATOM 1868 CB THR B 28 2.705 13.666 -4.757 1.00 0.00 C ATOM 1869 OG1 THR B 28 2.620 14.880 -5.477 1.00 0.00 O ATOM 1870 CG2 THR B 28 3.382 12.674 -5.710 1.00 0.00 C ATOM 0 H THR B 28 -0.028 14.152 -5.502 1.00 0.00 H new ATOM 0 HA THR B 28 1.494 12.145 -3.956 1.00 0.00 H new ATOM 0 HB THR B 28 3.269 13.797 -3.833 1.00 0.00 H new ATOM 0 HG1 THR B 28 2.061 15.515 -4.983 1.00 0.00 H new ATOM 0 HG21 THR B 28 4.360 13.058 -6.000 1.00 0.00 H new ATOM 0 HG22 THR B 28 3.503 11.713 -5.210 1.00 0.00 H new ATOM 0 HG23 THR B 28 2.765 12.545 -6.599 1.00 0.00 H new ATOM 1878 N LEU B 29 1.152 13.896 -1.984 1.00 0.00 N ATOM 1879 CA LEU B 29 0.494 14.420 -0.788 1.00 0.00 C ATOM 1880 C LEU B 29 1.365 15.506 -0.146 1.00 0.00 C ATOM 1881 O LEU B 29 2.584 15.351 -0.130 1.00 0.00 O ATOM 1882 CB LEU B 29 0.272 13.243 0.175 1.00 0.00 C ATOM 1883 CG LEU B 29 -0.726 13.536 1.306 1.00 0.00 C ATOM 1884 CD1 LEU B 29 -2.172 13.443 0.805 1.00 0.00 C ATOM 1885 CD2 LEU B 29 -0.537 12.511 2.429 1.00 0.00 C ATOM 0 H LEU B 29 2.054 13.462 -1.788 1.00 0.00 H new ATOM 0 HA LEU B 29 -0.464 14.876 -1.037 1.00 0.00 H new ATOM 0 HB2 LEU B 29 -0.083 12.384 -0.394 1.00 0.00 H new ATOM 0 HB3 LEU B 29 1.229 12.961 0.614 1.00 0.00 H new ATOM 0 HG LEU B 29 -0.539 14.547 1.668 1.00 0.00 H new ATOM 0 HD11 LEU B 29 -2.856 13.655 1.627 1.00 0.00 H new ATOM 0 HD12 LEU B 29 -2.328 14.169 0.007 1.00 0.00 H new ATOM 0 HD13 LEU B 29 -2.362 12.439 0.425 1.00 0.00 H new ATOM 0 HD21 LEU B 29 -1.244 12.717 3.233 1.00 0.00 H new ATOM 0 HD22 LEU B 29 -0.712 11.508 2.040 1.00 0.00 H new ATOM 0 HD23 LEU B 29 0.480 12.578 2.815 1.00 0.00 H new ATOM 1897 N SER B 30 0.774 16.592 0.373 1.00 0.00 N ATOM 1898 CA SER B 30 1.499 17.732 0.939 1.00 0.00 C ATOM 1899 C SER B 30 1.147 18.004 2.406 1.00 0.00 C ATOM 1900 O SER B 30 0.111 17.561 2.903 1.00 0.00 O ATOM 1901 CB SER B 30 1.195 18.961 0.087 1.00 0.00 C ATOM 1902 OG SER B 30 -0.196 19.195 0.096 1.00 0.00 O ATOM 0 H SER B 30 -0.239 16.702 0.410 1.00 0.00 H new ATOM 0 HA SER B 30 2.563 17.496 0.925 1.00 0.00 H new ATOM 0 HB2 SER B 30 1.725 19.830 0.477 1.00 0.00 H new ATOM 0 HB3 SER B 30 1.544 18.807 -0.934 1.00 0.00 H new ATOM 0 HG SER B 30 -0.457 19.648 -0.733 1.00 0.00 H new ATOM 1908 N LYS B 31 1.999 18.769 3.101 1.00 0.00 N ATOM 1909 CA LYS B 31 1.816 19.164 4.496 1.00 0.00 C ATOM 1910 C LYS B 31 0.383 19.623 4.801 1.00 0.00 C ATOM 1911 O LYS B 31 -0.192 19.210 5.804 1.00 0.00 O ATOM 1912 CB LYS B 31 2.848 20.238 4.871 1.00 0.00 C ATOM 1913 CG LYS B 31 2.781 20.585 6.368 1.00 0.00 C ATOM 1914 CD LYS B 31 3.860 21.592 6.791 1.00 0.00 C ATOM 1915 CE LYS B 31 5.253 20.954 6.819 1.00 0.00 C ATOM 1916 NZ LYS B 31 6.267 21.883 7.342 1.00 0.00 N ATOM 0 H LYS B 31 2.858 19.139 2.693 1.00 0.00 H new ATOM 0 HA LYS B 31 1.981 18.283 5.116 1.00 0.00 H new ATOM 0 HB2 LYS B 31 3.849 19.885 4.623 1.00 0.00 H new ATOM 0 HB3 LYS B 31 2.671 21.136 4.280 1.00 0.00 H new ATOM 0 HG2 LYS B 31 1.797 20.994 6.598 1.00 0.00 H new ATOM 0 HG3 LYS B 31 2.892 19.672 6.954 1.00 0.00 H new ATOM 0 HD2 LYS B 31 3.860 22.436 6.101 1.00 0.00 H new ATOM 0 HD3 LYS B 31 3.621 21.988 7.778 1.00 0.00 H new ATOM 0 HE2 LYS B 31 5.230 20.056 7.436 1.00 0.00 H new ATOM 0 HE3 LYS B 31 5.530 20.642 5.812 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 7.196 21.416 7.346 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 6.307 22.729 6.738 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 6.015 22.161 8.312 1.00 0.00 H new ATOM 1930 N LYS B 32 -0.209 20.470 3.952 1.00 0.00 N ATOM 1931 CA LYS B 32 -1.585 20.923 4.145 1.00 0.00 C ATOM 1932 C LYS B 32 -2.542 19.728 4.245 1.00 0.00 C ATOM 1933 O LYS B 32 -3.476 19.725 5.045 1.00 0.00 O ATOM 1934 CB LYS B 32 -1.982 21.867 3.001 1.00 0.00 C ATOM 1935 CG LYS B 32 -3.383 22.464 3.217 1.00 0.00 C ATOM 1936 CD LYS B 32 -3.760 23.497 2.142 1.00 0.00 C ATOM 1937 CE LYS B 32 -3.439 24.943 2.545 1.00 0.00 C ATOM 1938 NZ LYS B 32 -2.000 25.164 2.765 1.00 0.00 N ATOM 0 H LYS B 32 0.247 20.854 3.124 1.00 0.00 H new ATOM 0 HA LYS B 32 -1.654 21.471 5.084 1.00 0.00 H new ATOM 0 HB2 LYS B 32 -1.251 22.672 2.923 1.00 0.00 H new ATOM 0 HB3 LYS B 32 -1.959 21.324 2.056 1.00 0.00 H new ATOM 0 HG2 LYS B 32 -4.120 21.661 3.217 1.00 0.00 H new ATOM 0 HG3 LYS B 32 -3.425 22.936 4.199 1.00 0.00 H new ATOM 0 HD2 LYS B 32 -3.231 23.259 1.219 1.00 0.00 H new ATOM 0 HD3 LYS B 32 -4.826 23.415 1.929 1.00 0.00 H new ATOM 0 HE2 LYS B 32 -3.792 25.620 1.767 1.00 0.00 H new ATOM 0 HE3 LYS B 32 -3.984 25.192 3.455 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 -1.822 26.180 2.901 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 -1.694 24.642 3.611 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 -1.467 24.827 1.938 1.00 0.00 H new ATOM 1952 N GLU B 33 -2.310 18.706 3.428 1.00 0.00 N ATOM 1953 CA GLU B 33 -3.137 17.516 3.374 1.00 0.00 C ATOM 1954 C GLU B 33 -2.825 16.603 4.563 1.00 0.00 C ATOM 1955 O GLU B 33 -3.718 15.928 5.071 1.00 0.00 O ATOM 1956 CB GLU B 33 -2.944 16.852 2.012 1.00 0.00 C ATOM 1957 CG GLU B 33 -3.475 17.796 0.915 1.00 0.00 C ATOM 1958 CD GLU B 33 -2.844 17.582 -0.454 1.00 0.00 C ATOM 1959 OE1 GLU B 33 -1.928 16.738 -0.551 1.00 0.00 O ATOM 1960 OE2 GLU B 33 -3.283 18.292 -1.383 1.00 0.00 O ATOM 0 H GLU B 33 -1.527 18.686 2.775 1.00 0.00 H new ATOM 0 HA GLU B 33 -4.195 17.763 3.466 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -1.889 16.636 1.845 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -3.474 15.900 1.979 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -4.554 17.665 0.830 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -3.303 18.827 1.224 1.00 0.00 H new ATOM 1967 N LEU B 34 -1.585 16.605 5.060 1.00 0.00 N ATOM 1968 CA LEU B 34 -1.296 15.958 6.335 1.00 0.00 C ATOM 1969 C LEU B 34 -2.099 16.651 7.444 1.00 0.00 C ATOM 1970 O LEU B 34 -2.744 15.990 8.255 1.00 0.00 O ATOM 1971 CB LEU B 34 0.205 15.967 6.665 1.00 0.00 C ATOM 1972 CG LEU B 34 1.060 14.898 5.966 1.00 0.00 C ATOM 1973 CD1 LEU B 34 0.540 13.475 6.191 1.00 0.00 C ATOM 1974 CD2 LEU B 34 1.249 15.136 4.466 1.00 0.00 C ATOM 0 H LEU B 34 -0.781 17.040 4.606 1.00 0.00 H new ATOM 0 HA LEU B 34 -1.592 14.912 6.261 1.00 0.00 H new ATOM 0 HB2 LEU B 34 0.606 16.948 6.409 1.00 0.00 H new ATOM 0 HB3 LEU B 34 0.320 15.847 7.742 1.00 0.00 H new ATOM 0 HG LEU B 34 2.035 14.997 6.444 1.00 0.00 H new ATOM 0 HD11 LEU B 34 1.185 12.766 5.673 1.00 0.00 H new ATOM 0 HD12 LEU B 34 0.539 13.252 7.258 1.00 0.00 H new ATOM 0 HD13 LEU B 34 -0.475 13.393 5.802 1.00 0.00 H new ATOM 0 HD21 LEU B 34 1.863 14.339 4.046 1.00 0.00 H new ATOM 0 HD22 LEU B 34 0.277 15.143 3.973 1.00 0.00 H new ATOM 0 HD23 LEU B 34 1.742 16.095 4.309 1.00 0.00 H new ATOM 1986 N LYS B 35 -2.102 17.986 7.478 1.00 0.00 N ATOM 1987 CA LYS B 35 -2.910 18.730 8.436 1.00 0.00 C ATOM 1988 C LYS B 35 -4.398 18.405 8.260 1.00 0.00 C ATOM 1989 O LYS B 35 -5.121 18.253 9.249 1.00 0.00 O ATOM 1990 CB LYS B 35 -2.629 20.235 8.335 1.00 0.00 C ATOM 1991 CG LYS B 35 -1.196 20.559 8.785 1.00 0.00 C ATOM 1992 CD LYS B 35 -0.818 22.023 8.523 1.00 0.00 C ATOM 1993 CE LYS B 35 -1.694 23.003 9.312 1.00 0.00 C ATOM 1994 NZ LYS B 35 -1.218 24.389 9.159 1.00 0.00 N ATOM 0 H LYS B 35 -1.551 18.571 6.850 1.00 0.00 H new ATOM 0 HA LYS B 35 -2.630 18.420 9.443 1.00 0.00 H new ATOM 0 HB2 LYS B 35 -2.775 20.568 7.307 1.00 0.00 H new ATOM 0 HB3 LYS B 35 -3.341 20.784 8.952 1.00 0.00 H new ATOM 0 HG2 LYS B 35 -1.095 20.345 9.849 1.00 0.00 H new ATOM 0 HG3 LYS B 35 -0.497 19.907 8.261 1.00 0.00 H new ATOM 0 HD2 LYS B 35 0.227 22.179 8.790 1.00 0.00 H new ATOM 0 HD3 LYS B 35 -0.910 22.234 7.458 1.00 0.00 H new ATOM 0 HE2 LYS B 35 -2.726 22.930 8.968 1.00 0.00 H new ATOM 0 HE3 LYS B 35 -1.690 22.729 10.367 1.00 0.00 H new ATOM 0 HZ1 LYS B 35 -1.831 25.029 9.704 1.00 0.00 H new ATOM 0 HZ2 LYS B 35 -0.242 24.462 9.510 1.00 0.00 H new ATOM 0 HZ3 LYS B 35 -1.245 24.656 8.154 1.00 0.00 H new ATOM 2008 N GLU B 36 -4.878 18.296 7.017 1.00 0.00 N ATOM 2009 CA GLU B 36 -6.227 17.810 6.744 1.00 0.00 C ATOM 2010 C GLU B 36 -6.434 16.453 7.423 1.00 0.00 C ATOM 2011 O GLU B 36 -7.409 16.278 8.146 1.00 0.00 O ATOM 2012 CB GLU B 36 -6.479 17.717 5.232 1.00 0.00 C ATOM 2013 CG GLU B 36 -7.931 17.346 4.891 1.00 0.00 C ATOM 2014 CD GLU B 36 -8.108 16.983 3.418 1.00 0.00 C ATOM 2015 OE1 GLU B 36 -7.140 17.192 2.653 1.00 0.00 O ATOM 2016 OE2 GLU B 36 -9.208 16.493 3.084 1.00 0.00 O ATOM 0 H GLU B 36 -4.346 18.540 6.182 1.00 0.00 H new ATOM 0 HA GLU B 36 -6.948 18.518 7.153 1.00 0.00 H new ATOM 0 HB2 GLU B 36 -6.235 18.673 4.768 1.00 0.00 H new ATOM 0 HB3 GLU B 36 -5.808 16.973 4.802 1.00 0.00 H new ATOM 0 HG2 GLU B 36 -8.243 16.505 5.510 1.00 0.00 H new ATOM 0 HG3 GLU B 36 -8.585 18.183 5.137 1.00 0.00 H new ATOM 2023 N LEU B 37 -5.531 15.496 7.192 1.00 0.00 N ATOM 2024 CA LEU B 37 -5.616 14.165 7.779 1.00 0.00 C ATOM 2025 C LEU B 37 -5.708 14.245 9.304 1.00 0.00 C ATOM 2026 O LEU B 37 -6.600 13.635 9.891 1.00 0.00 O ATOM 2027 CB LEU B 37 -4.432 13.300 7.322 1.00 0.00 C ATOM 2028 CG LEU B 37 -4.457 11.876 7.904 1.00 0.00 C ATOM 2029 CD1 LEU B 37 -5.662 11.083 7.395 1.00 0.00 C ATOM 2030 CD2 LEU B 37 -3.175 11.148 7.502 1.00 0.00 C ATOM 0 H LEU B 37 -4.719 15.628 6.589 1.00 0.00 H new ATOM 0 HA LEU B 37 -6.530 13.687 7.427 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -4.434 13.240 6.234 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -3.501 13.787 7.613 1.00 0.00 H new ATOM 0 HG LEU B 37 -4.532 11.953 8.989 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -5.647 10.082 7.826 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -6.581 11.591 7.687 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -5.617 11.010 6.308 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -3.186 10.138 7.911 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -3.110 11.098 6.415 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -2.312 11.688 7.892 1.00 0.00 H new ATOM 2042 N ILE B 38 -4.813 15.005 9.944 1.00 0.00 N ATOM 2043 CA ILE B 38 -4.847 15.206 11.389 1.00 0.00 C ATOM 2044 C ILE B 38 -6.240 15.689 11.800 1.00 0.00 C ATOM 2045 O ILE B 38 -6.876 15.080 12.656 1.00 0.00 O ATOM 2046 CB ILE B 38 -3.739 16.176 11.847 1.00 0.00 C ATOM 2047 CG1 ILE B 38 -2.357 15.533 11.627 1.00 0.00 C ATOM 2048 CG2 ILE B 38 -3.912 16.545 13.331 1.00 0.00 C ATOM 2049 CD1 ILE B 38 -1.204 16.510 11.867 1.00 0.00 C ATOM 0 H ILE B 38 -4.051 15.494 9.475 1.00 0.00 H new ATOM 0 HA ILE B 38 -4.649 14.257 11.888 1.00 0.00 H new ATOM 0 HB ILE B 38 -3.814 17.088 11.254 1.00 0.00 H new ATOM 0 HG12 ILE B 38 -2.248 14.679 12.295 1.00 0.00 H new ATOM 0 HG13 ILE B 38 -2.297 15.151 10.608 1.00 0.00 H new ATOM 0 HG21 ILE B 38 -3.119 17.230 13.630 1.00 0.00 H new ATOM 0 HG22 ILE B 38 -4.880 17.025 13.476 1.00 0.00 H new ATOM 0 HG23 ILE B 38 -3.860 15.642 13.939 1.00 0.00 H new ATOM 0 HD11 ILE B 38 -0.255 16.002 11.697 1.00 0.00 H new ATOM 0 HD12 ILE B 38 -1.292 17.352 11.181 1.00 0.00 H new ATOM 0 HD13 ILE B 38 -1.242 16.873 12.894 1.00 0.00 H new ATOM 2061 N GLN B 39 -6.723 16.771 11.184 1.00 0.00 N ATOM 2062 CA GLN B 39 -8.049 17.303 11.476 1.00 0.00 C ATOM 2063 C GLN B 39 -9.137 16.245 11.257 1.00 0.00 C ATOM 2064 O GLN B 39 -10.103 16.190 12.011 1.00 0.00 O ATOM 2065 CB GLN B 39 -8.303 18.559 10.636 1.00 0.00 C ATOM 2066 CG GLN B 39 -7.463 19.733 11.155 1.00 0.00 C ATOM 2067 CD GLN B 39 -7.415 20.866 10.140 1.00 0.00 C ATOM 2068 OE1 GLN B 39 -8.039 21.906 10.313 1.00 0.00 O ATOM 2069 NE2 GLN B 39 -6.664 20.661 9.065 1.00 0.00 N ATOM 0 H GLN B 39 -6.209 17.296 10.476 1.00 0.00 H new ATOM 0 HA GLN B 39 -8.089 17.581 12.529 1.00 0.00 H new ATOM 0 HB2 GLN B 39 -8.057 18.362 9.593 1.00 0.00 H new ATOM 0 HB3 GLN B 39 -9.361 18.818 10.670 1.00 0.00 H new ATOM 0 HG2 GLN B 39 -7.883 20.098 12.092 1.00 0.00 H new ATOM 0 HG3 GLN B 39 -6.451 19.392 11.371 1.00 0.00 H new ATOM 0 HE21 GLN B 39 -6.159 19.782 8.956 1.00 0.00 H new ATOM 0 HE22 GLN B 39 -6.592 21.383 8.348 1.00 0.00 H new ATOM 2078 N LYS B 40 -8.987 15.406 10.230 1.00 0.00 N ATOM 2079 CA LYS B 40 -9.940 14.356 9.913 1.00 0.00 C ATOM 2080 C LYS B 40 -10.005 13.318 11.030 1.00 0.00 C ATOM 2081 O LYS B 40 -11.083 12.996 11.524 1.00 0.00 O ATOM 2082 CB LYS B 40 -9.584 13.707 8.560 1.00 0.00 C ATOM 2083 CG LYS B 40 -10.828 13.257 7.788 1.00 0.00 C ATOM 2084 CD LYS B 40 -11.290 14.256 6.711 1.00 0.00 C ATOM 2085 CE LYS B 40 -11.722 15.626 7.257 1.00 0.00 C ATOM 2086 NZ LYS B 40 -10.584 16.532 7.502 1.00 0.00 N ATOM 0 H LYS B 40 -8.191 15.442 9.593 1.00 0.00 H new ATOM 0 HA LYS B 40 -10.932 14.800 9.828 1.00 0.00 H new ATOM 0 HB2 LYS B 40 -9.021 14.418 7.955 1.00 0.00 H new ATOM 0 HB3 LYS B 40 -8.934 12.849 8.731 1.00 0.00 H new ATOM 0 HG2 LYS B 40 -10.622 12.297 7.315 1.00 0.00 H new ATOM 0 HG3 LYS B 40 -11.643 13.096 8.494 1.00 0.00 H new ATOM 0 HD2 LYS B 40 -10.479 14.402 5.997 1.00 0.00 H new ATOM 0 HD3 LYS B 40 -12.123 13.819 6.161 1.00 0.00 H new ATOM 0 HE2 LYS B 40 -12.406 16.094 6.549 1.00 0.00 H new ATOM 0 HE3 LYS B 40 -12.273 15.484 8.187 1.00 0.00 H new ATOM 0 HZ1 LYS B 40 -10.404 16.595 8.524 1.00 0.00 H new ATOM 0 HZ2 LYS B 40 -9.737 16.163 7.024 1.00 0.00 H new ATOM 0 HZ3 LYS B 40 -10.807 17.478 7.131 1.00 0.00 H new ATOM 2100 N GLU B 41 -8.848 12.776 11.415 1.00 0.00 N ATOM 2101 CA GLU B 41 -8.773 11.764 12.456 1.00 0.00 C ATOM 2102 C GLU B 41 -9.105 12.351 13.830 1.00 0.00 C ATOM 2103 O GLU B 41 -9.637 11.638 14.678 1.00 0.00 O ATOM 2104 CB GLU B 41 -7.376 11.134 12.469 1.00 0.00 C ATOM 2105 CG GLU B 41 -7.085 10.375 11.169 1.00 0.00 C ATOM 2106 CD GLU B 41 -5.797 9.570 11.288 1.00 0.00 C ATOM 2107 OE1 GLU B 41 -5.885 8.449 11.835 1.00 0.00 O ATOM 2108 OE2 GLU B 41 -4.749 10.090 10.847 1.00 0.00 O ATOM 0 H GLU B 41 -7.945 13.028 11.013 1.00 0.00 H new ATOM 0 HA GLU B 41 -9.513 10.994 12.237 1.00 0.00 H new ATOM 0 HB2 GLU B 41 -6.627 11.913 12.611 1.00 0.00 H new ATOM 0 HB3 GLU B 41 -7.292 10.452 13.315 1.00 0.00 H new ATOM 0 HG2 GLU B 41 -7.916 9.708 10.938 1.00 0.00 H new ATOM 0 HG3 GLU B 41 -7.003 11.080 10.342 1.00 0.00 H new ATOM 2115 N LEU B 42 -8.755 13.628 14.034 1.00 0.00 N ATOM 2116 CA LEU B 42 -8.736 14.374 15.291 1.00 0.00 C ATOM 2117 C LEU B 42 -9.322 13.623 16.491 1.00 0.00 C ATOM 2118 O LEU B 42 -8.583 12.940 17.199 1.00 0.00 O ATOM 2119 CB LEU B 42 -9.348 15.766 15.070 1.00 0.00 C ATOM 2120 CG LEU B 42 -9.287 16.703 16.289 1.00 0.00 C ATOM 2121 CD1 LEU B 42 -7.848 16.922 16.772 1.00 0.00 C ATOM 2122 CD2 LEU B 42 -9.902 18.054 15.905 1.00 0.00 C ATOM 0 H LEU B 42 -8.453 14.212 13.254 1.00 0.00 H new ATOM 0 HA LEU B 42 -7.693 14.498 15.581 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -8.834 16.244 14.237 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -10.390 15.646 14.775 1.00 0.00 H new ATOM 0 HG LEU B 42 -9.844 16.239 17.103 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -7.851 17.589 17.634 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -7.410 15.965 17.056 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -7.259 17.367 15.970 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -9.865 18.727 16.761 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -9.340 18.488 15.078 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -10.939 17.909 15.603 1.00 0.00 H new ATOM 2134 N THR B 43 -10.628 13.764 16.750 1.00 0.00 N ATOM 2135 CA THR B 43 -11.359 13.128 17.849 1.00 0.00 C ATOM 2136 C THR B 43 -10.978 13.646 19.249 1.00 0.00 C ATOM 2137 O THR B 43 -11.859 13.817 20.089 1.00 0.00 O ATOM 2138 CB THR B 43 -11.280 11.596 17.741 1.00 0.00 C ATOM 2139 OG1 THR B 43 -11.705 11.194 16.456 1.00 0.00 O ATOM 2140 CG2 THR B 43 -12.179 10.896 18.765 1.00 0.00 C ATOM 0 H THR B 43 -11.229 14.351 16.172 1.00 0.00 H new ATOM 0 HA THR B 43 -12.402 13.423 17.733 1.00 0.00 H new ATOM 0 HB THR B 43 -10.244 11.315 17.930 1.00 0.00 H new ATOM 0 HG1 THR B 43 -10.984 11.346 15.810 1.00 0.00 H new ATOM 0 HG21 THR B 43 -12.089 9.816 18.650 1.00 0.00 H new ATOM 0 HG22 THR B 43 -11.873 11.180 19.772 1.00 0.00 H new ATOM 0 HG23 THR B 43 -13.215 11.193 18.603 1.00 0.00 H new ATOM 2148 N ILE B 44 -9.686 13.862 19.521 1.00 0.00 N ATOM 2149 CA ILE B 44 -9.074 14.151 20.812 1.00 0.00 C ATOM 2150 C ILE B 44 -9.319 13.053 21.853 1.00 0.00 C ATOM 2151 O ILE B 44 -8.364 12.391 22.247 1.00 0.00 O ATOM 2152 CB ILE B 44 -9.241 15.609 21.303 1.00 0.00 C ATOM 2153 CG1 ILE B 44 -10.675 16.054 21.645 1.00 0.00 C ATOM 2154 CG2 ILE B 44 -8.626 16.563 20.268 1.00 0.00 C ATOM 2155 CD1 ILE B 44 -10.713 17.398 22.380 1.00 0.00 C ATOM 0 H ILE B 44 -8.988 13.836 18.778 1.00 0.00 H new ATOM 0 HA ILE B 44 -7.999 14.108 20.639 1.00 0.00 H new ATOM 0 HB ILE B 44 -8.716 15.649 22.257 1.00 0.00 H new ATOM 0 HG12 ILE B 44 -11.257 16.129 20.727 1.00 0.00 H new ATOM 0 HG13 ILE B 44 -11.151 15.292 22.263 1.00 0.00 H new ATOM 0 HG21 ILE B 44 -8.741 17.592 20.608 1.00 0.00 H new ATOM 0 HG22 ILE B 44 -7.567 16.336 20.148 1.00 0.00 H new ATOM 0 HG23 ILE B 44 -9.134 16.439 19.312 1.00 0.00 H new ATOM 0 HD11 ILE B 44 -11.747 17.665 22.597 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -10.155 17.318 23.313 1.00 0.00 H new ATOM 0 HD13 ILE B 44 -10.264 18.168 21.753 1.00 0.00 H new ATOM 2167 N GLY B 45 -10.569 12.835 22.268 1.00 0.00 N ATOM 2168 CA GLY B 45 -11.000 11.823 23.228 1.00 0.00 C ATOM 2169 C GLY B 45 -9.990 11.560 24.350 1.00 0.00 C ATOM 2170 O GLY B 45 -9.943 12.292 25.336 1.00 0.00 O ATOM 0 H GLY B 45 -11.350 13.393 21.922 1.00 0.00 H new ATOM 0 HA2 GLY B 45 -11.946 12.136 23.670 1.00 0.00 H new ATOM 0 HA3 GLY B 45 -11.189 10.890 22.697 1.00 0.00 H new ATOM 2174 N SER B 46 -9.185 10.509 24.188 1.00 0.00 N ATOM 2175 CA SER B 46 -8.238 10.000 25.171 1.00 0.00 C ATOM 2176 C SER B 46 -6.971 10.857 25.312 1.00 0.00 C ATOM 2177 O SER B 46 -6.108 10.521 26.119 1.00 0.00 O ATOM 2178 CB SER B 46 -7.849 8.565 24.784 1.00 0.00 C ATOM 2179 OG SER B 46 -8.959 7.855 24.265 1.00 0.00 O ATOM 0 H SER B 46 -9.178 9.966 23.325 1.00 0.00 H new ATOM 0 HA SER B 46 -8.735 10.031 26.141 1.00 0.00 H new ATOM 0 HB2 SER B 46 -7.051 8.589 24.042 1.00 0.00 H new ATOM 0 HB3 SER B 46 -7.457 8.044 25.657 1.00 0.00 H new ATOM 0 HG SER B 46 -9.074 8.075 23.317 1.00 0.00 H new ATOM 2185 N LYS B 47 -6.828 11.919 24.511 1.00 0.00 N ATOM 2186 CA LYS B 47 -5.680 12.816 24.431 1.00 0.00 C ATOM 2187 C LYS B 47 -4.443 12.115 23.859 1.00 0.00 C ATOM 2188 O LYS B 47 -3.948 12.500 22.803 1.00 0.00 O ATOM 2189 CB LYS B 47 -5.391 13.542 25.757 1.00 0.00 C ATOM 2190 CG LYS B 47 -6.551 14.446 26.210 1.00 0.00 C ATOM 2191 CD LYS B 47 -7.466 13.761 27.235 1.00 0.00 C ATOM 2192 CE LYS B 47 -8.648 14.653 27.630 1.00 0.00 C ATOM 2193 NZ LYS B 47 -9.564 14.875 26.498 1.00 0.00 N ATOM 0 H LYS B 47 -7.564 12.189 23.859 1.00 0.00 H new ATOM 0 HA LYS B 47 -5.951 13.599 23.723 1.00 0.00 H new ATOM 0 HB2 LYS B 47 -5.188 12.804 26.533 1.00 0.00 H new ATOM 0 HB3 LYS B 47 -4.489 14.144 25.647 1.00 0.00 H new ATOM 0 HG2 LYS B 47 -6.146 15.361 26.643 1.00 0.00 H new ATOM 0 HG3 LYS B 47 -7.140 14.739 25.341 1.00 0.00 H new ATOM 0 HD2 LYS B 47 -7.840 12.825 26.820 1.00 0.00 H new ATOM 0 HD3 LYS B 47 -6.889 13.507 28.124 1.00 0.00 H new ATOM 0 HE2 LYS B 47 -9.193 14.192 28.454 1.00 0.00 H new ATOM 0 HE3 LYS B 47 -8.276 15.612 27.991 1.00 0.00 H new ATOM 0 HZ1 LYS B 47 -10.452 15.290 26.846 1.00 0.00 H new ATOM 0 HZ2 LYS B 47 -9.122 15.525 25.816 1.00 0.00 H new ATOM 0 HZ3 LYS B 47 -9.765 13.968 26.031 1.00 0.00 H new ATOM 2207 N LEU B 48 -3.958 11.065 24.527 1.00 0.00 N ATOM 2208 CA LEU B 48 -2.804 10.279 24.096 1.00 0.00 C ATOM 2209 C LEU B 48 -2.938 9.859 22.629 1.00 0.00 C ATOM 2210 O LEU B 48 -1.976 9.915 21.866 1.00 0.00 O ATOM 2211 CB LEU B 48 -2.640 9.044 24.995 1.00 0.00 C ATOM 2212 CG LEU B 48 -2.485 9.362 26.494 1.00 0.00 C ATOM 2213 CD1 LEU B 48 -2.337 8.049 27.269 1.00 0.00 C ATOM 2214 CD2 LEU B 48 -1.268 10.254 26.774 1.00 0.00 C ATOM 0 H LEU B 48 -4.367 10.733 25.400 1.00 0.00 H new ATOM 0 HA LEU B 48 -1.915 10.903 24.186 1.00 0.00 H new ATOM 0 HB2 LEU B 48 -3.506 8.395 24.862 1.00 0.00 H new ATOM 0 HB3 LEU B 48 -1.767 8.482 24.663 1.00 0.00 H new ATOM 0 HG LEU B 48 -3.374 9.905 26.815 1.00 0.00 H new ATOM 0 HD11 LEU B 48 -2.227 8.264 28.332 1.00 0.00 H new ATOM 0 HD12 LEU B 48 -3.223 7.433 27.114 1.00 0.00 H new ATOM 0 HD13 LEU B 48 -1.456 7.514 26.914 1.00 0.00 H new ATOM 0 HD21 LEU B 48 -1.200 10.451 27.844 1.00 0.00 H new ATOM 0 HD22 LEU B 48 -0.362 9.749 26.440 1.00 0.00 H new ATOM 0 HD23 LEU B 48 -1.377 11.197 26.238 1.00 0.00 H new ATOM 2226 N GLN B 49 -4.154 9.483 22.219 1.00 0.00 N ATOM 2227 CA GLN B 49 -4.459 9.139 20.838 1.00 0.00 C ATOM 2228 C GLN B 49 -3.964 10.192 19.842 1.00 0.00 C ATOM 2229 O GLN B 49 -3.544 9.842 18.745 1.00 0.00 O ATOM 2230 CB GLN B 49 -5.953 8.840 20.673 1.00 0.00 C ATOM 2231 CG GLN B 49 -6.867 10.016 21.036 1.00 0.00 C ATOM 2232 CD GLN B 49 -8.325 9.620 20.849 1.00 0.00 C ATOM 2233 OE1 GLN B 49 -8.959 9.112 21.771 1.00 0.00 O ATOM 2234 NE2 GLN B 49 -8.866 9.822 19.652 1.00 0.00 N ATOM 0 H GLN B 49 -4.956 9.410 22.845 1.00 0.00 H new ATOM 0 HA GLN B 49 -3.907 8.230 20.600 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -6.143 8.551 19.640 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -6.213 7.985 21.297 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -6.693 10.317 22.069 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -6.632 10.877 20.410 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -8.313 10.246 18.907 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -9.834 9.553 19.478 1.00 0.00 H new ATOM 2243 N ASP B 50 -3.966 11.478 20.198 1.00 0.00 N ATOM 2244 CA ASP B 50 -3.446 12.488 19.289 1.00 0.00 C ATOM 2245 C ASP B 50 -1.951 12.303 19.053 1.00 0.00 C ATOM 2246 O ASP B 50 -1.482 12.496 17.935 1.00 0.00 O ATOM 2247 CB ASP B 50 -3.696 13.899 19.798 1.00 0.00 C ATOM 2248 CG ASP B 50 -5.175 14.222 19.980 1.00 0.00 C ATOM 2249 OD1 ASP B 50 -5.907 14.130 18.971 1.00 0.00 O ATOM 2250 OD2 ASP B 50 -5.548 14.559 21.125 1.00 0.00 O ATOM 0 H ASP B 50 -4.314 11.834 21.088 1.00 0.00 H new ATOM 0 HA ASP B 50 -3.982 12.357 18.349 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -3.183 14.030 20.751 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -3.259 14.612 19.099 1.00 0.00 H new ATOM 2255 N ALA B 51 -1.191 11.913 20.082 1.00 0.00 N ATOM 2256 CA ALA B 51 0.217 11.592 19.894 1.00 0.00 C ATOM 2257 C ALA B 51 0.330 10.448 18.886 1.00 0.00 C ATOM 2258 O ALA B 51 1.175 10.480 17.994 1.00 0.00 O ATOM 2259 CB ALA B 51 0.884 11.240 21.227 1.00 0.00 C ATOM 0 H ALA B 51 -1.527 11.815 21.040 1.00 0.00 H new ATOM 0 HA ALA B 51 0.743 12.463 19.503 1.00 0.00 H new ATOM 0 HB1 ALA B 51 1.935 11.005 21.057 1.00 0.00 H new ATOM 0 HB2 ALA B 51 0.808 12.088 21.907 1.00 0.00 H new ATOM 0 HB3 ALA B 51 0.385 10.376 21.667 1.00 0.00 H new ATOM 2265 N GLU B 52 -0.566 9.463 18.992 1.00 0.00 N ATOM 2266 CA GLU B 52 -0.658 8.402 18.003 1.00 0.00 C ATOM 2267 C GLU B 52 -1.042 8.956 16.623 1.00 0.00 C ATOM 2268 O GLU B 52 -0.524 8.467 15.622 1.00 0.00 O ATOM 2269 CB GLU B 52 -1.596 7.278 18.466 1.00 0.00 C ATOM 2270 CG GLU B 52 -1.199 6.743 19.850 1.00 0.00 C ATOM 2271 CD GLU B 52 -2.077 5.565 20.259 1.00 0.00 C ATOM 2272 OE1 GLU B 52 -1.818 4.459 19.739 1.00 0.00 O ATOM 2273 OE2 GLU B 52 -2.994 5.795 21.077 1.00 0.00 O ATOM 0 H GLU B 52 -1.236 9.384 19.757 1.00 0.00 H new ATOM 0 HA GLU B 52 0.332 7.957 17.899 1.00 0.00 H new ATOM 0 HB2 GLU B 52 -2.620 7.649 18.499 1.00 0.00 H new ATOM 0 HB3 GLU B 52 -1.575 6.464 17.741 1.00 0.00 H new ATOM 0 HG2 GLU B 52 -0.154 6.434 19.837 1.00 0.00 H new ATOM 0 HG3 GLU B 52 -1.287 7.539 20.589 1.00 0.00 H new ATOM 2280 N ILE B 53 -1.907 9.977 16.533 1.00 0.00 N ATOM 2281 CA ILE B 53 -2.220 10.574 15.235 1.00 0.00 C ATOM 2282 C ILE B 53 -0.953 11.219 14.658 1.00 0.00 C ATOM 2283 O ILE B 53 -0.631 11.007 13.492 1.00 0.00 O ATOM 2284 CB ILE B 53 -3.426 11.536 15.318 1.00 0.00 C ATOM 2285 CG1 ILE B 53 -4.708 10.730 15.602 1.00 0.00 C ATOM 2286 CG2 ILE B 53 -3.593 12.321 14.007 1.00 0.00 C ATOM 2287 CD1 ILE B 53 -5.924 11.601 15.936 1.00 0.00 C ATOM 0 H ILE B 53 -2.391 10.396 17.327 1.00 0.00 H new ATOM 0 HA ILE B 53 -2.538 9.795 14.542 1.00 0.00 H new ATOM 0 HB ILE B 53 -3.247 12.246 16.125 1.00 0.00 H new ATOM 0 HG12 ILE B 53 -4.940 10.116 14.732 1.00 0.00 H new ATOM 0 HG13 ILE B 53 -4.521 10.049 16.432 1.00 0.00 H new ATOM 0 HG21 ILE B 53 -4.449 12.991 14.091 1.00 0.00 H new ATOM 0 HG22 ILE B 53 -2.692 12.904 13.815 1.00 0.00 H new ATOM 0 HG23 ILE B 53 -3.757 11.625 13.184 1.00 0.00 H new ATOM 0 HD11 ILE B 53 -6.788 10.963 16.124 1.00 0.00 H new ATOM 0 HD12 ILE B 53 -5.712 12.196 16.824 1.00 0.00 H new ATOM 0 HD13 ILE B 53 -6.138 12.264 15.098 1.00 0.00 H new ATOM 2299 N VAL B 54 -0.208 11.978 15.466 1.00 0.00 N ATOM 2300 CA VAL B 54 1.055 12.573 15.042 1.00 0.00 C ATOM 2301 C VAL B 54 2.041 11.481 14.604 1.00 0.00 C ATOM 2302 O VAL B 54 2.699 11.616 13.572 1.00 0.00 O ATOM 2303 CB VAL B 54 1.622 13.479 16.151 1.00 0.00 C ATOM 2304 CG1 VAL B 54 3.018 14.007 15.790 1.00 0.00 C ATOM 2305 CG2 VAL B 54 0.700 14.686 16.378 1.00 0.00 C ATOM 0 H VAL B 54 -0.465 12.195 16.429 1.00 0.00 H new ATOM 0 HA VAL B 54 0.882 13.209 14.174 1.00 0.00 H new ATOM 0 HB VAL B 54 1.688 12.873 17.055 1.00 0.00 H new ATOM 0 HG11 VAL B 54 3.386 14.642 16.595 1.00 0.00 H new ATOM 0 HG12 VAL B 54 3.699 13.168 15.649 1.00 0.00 H new ATOM 0 HG13 VAL B 54 2.961 14.586 14.868 1.00 0.00 H new ATOM 0 HG21 VAL B 54 1.114 15.317 17.165 1.00 0.00 H new ATOM 0 HG22 VAL B 54 0.620 15.261 15.456 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -0.289 14.337 16.675 1.00 0.00 H new ATOM 2315 N LYS B 55 2.145 10.388 15.363 1.00 0.00 N ATOM 2316 CA LYS B 55 2.972 9.252 14.976 1.00 0.00 C ATOM 2317 C LYS B 55 2.537 8.737 13.601 1.00 0.00 C ATOM 2318 O LYS B 55 3.365 8.562 12.712 1.00 0.00 O ATOM 2319 CB LYS B 55 2.888 8.147 16.036 1.00 0.00 C ATOM 2320 CG LYS B 55 3.922 7.043 15.765 1.00 0.00 C ATOM 2321 CD LYS B 55 3.745 5.831 16.693 1.00 0.00 C ATOM 2322 CE LYS B 55 2.391 5.120 16.542 1.00 0.00 C ATOM 2323 NZ LYS B 55 2.085 4.797 15.136 1.00 0.00 N ATOM 0 H LYS B 55 1.662 10.269 16.254 1.00 0.00 H new ATOM 0 HA LYS B 55 4.012 9.570 14.908 1.00 0.00 H new ATOM 0 HB2 LYS B 55 3.057 8.573 17.025 1.00 0.00 H new ATOM 0 HB3 LYS B 55 1.886 7.718 16.041 1.00 0.00 H new ATOM 0 HG2 LYS B 55 3.838 6.718 14.728 1.00 0.00 H new ATOM 0 HG3 LYS B 55 4.925 7.450 15.892 1.00 0.00 H new ATOM 0 HD2 LYS B 55 4.543 5.116 16.495 1.00 0.00 H new ATOM 0 HD3 LYS B 55 3.859 6.158 17.727 1.00 0.00 H new ATOM 0 HE2 LYS B 55 2.397 4.203 17.131 1.00 0.00 H new ATOM 0 HE3 LYS B 55 1.602 5.754 16.947 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 1.587 3.885 15.090 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 1.482 5.542 14.732 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 2.970 4.735 14.593 1.00 0.00 H new ATOM 2337 N LEU B 56 1.239 8.490 13.418 1.00 0.00 N ATOM 2338 CA LEU B 56 0.701 7.981 12.166 1.00 0.00 C ATOM 2339 C LEU B 56 1.006 8.945 11.013 1.00 0.00 C ATOM 2340 O LEU B 56 1.413 8.510 9.936 1.00 0.00 O ATOM 2341 CB LEU B 56 -0.797 7.700 12.335 1.00 0.00 C ATOM 2342 CG LEU B 56 -1.462 7.029 11.123 1.00 0.00 C ATOM 2343 CD1 LEU B 56 -0.803 5.695 10.748 1.00 0.00 C ATOM 2344 CD2 LEU B 56 -2.933 6.779 11.472 1.00 0.00 C ATOM 0 H LEU B 56 0.533 8.639 14.139 1.00 0.00 H new ATOM 0 HA LEU B 56 1.184 7.039 11.907 1.00 0.00 H new ATOM 0 HB2 LEU B 56 -0.938 7.064 13.209 1.00 0.00 H new ATOM 0 HB3 LEU B 56 -1.309 8.640 12.540 1.00 0.00 H new ATOM 0 HG LEU B 56 -1.353 7.692 10.264 1.00 0.00 H new ATOM 0 HD11 LEU B 56 -1.314 5.267 9.886 1.00 0.00 H new ATOM 0 HD12 LEU B 56 0.245 5.864 10.502 1.00 0.00 H new ATOM 0 HD13 LEU B 56 -0.872 5.006 11.590 1.00 0.00 H new ATOM 0 HD21 LEU B 56 -3.431 6.302 10.628 1.00 0.00 H new ATOM 0 HD22 LEU B 56 -2.994 6.128 12.344 1.00 0.00 H new ATOM 0 HD23 LEU B 56 -3.421 7.728 11.692 1.00 0.00 H new ATOM 2356 N MET B 57 0.853 10.254 11.243 1.00 0.00 N ATOM 2357 CA MET B 57 1.252 11.286 10.296 1.00 0.00 C ATOM 2358 C MET B 57 2.733 11.119 9.940 1.00 0.00 C ATOM 2359 O MET B 57 3.081 11.057 8.764 1.00 0.00 O ATOM 2360 CB MET B 57 0.956 12.678 10.880 1.00 0.00 C ATOM 2361 CG MET B 57 1.276 13.811 9.892 1.00 0.00 C ATOM 2362 SD MET B 57 2.198 15.233 10.543 1.00 0.00 S ATOM 2363 CE MET B 57 3.760 14.473 11.046 1.00 0.00 C ATOM 0 H MET B 57 0.444 10.624 12.101 1.00 0.00 H new ATOM 0 HA MET B 57 0.675 11.185 9.376 1.00 0.00 H new ATOM 0 HB2 MET B 57 -0.095 12.734 11.163 1.00 0.00 H new ATOM 0 HB3 MET B 57 1.539 12.818 11.790 1.00 0.00 H new ATOM 0 HG2 MET B 57 1.845 13.388 9.064 1.00 0.00 H new ATOM 0 HG3 MET B 57 0.336 14.177 9.479 1.00 0.00 H new ATOM 0 HE1 MET B 57 4.501 15.251 11.227 1.00 0.00 H new ATOM 0 HE2 MET B 57 3.607 13.898 11.959 1.00 0.00 H new ATOM 0 HE3 MET B 57 4.114 13.812 10.255 1.00 0.00 H new ATOM 2373 N ASP B 58 3.612 11.040 10.945 1.00 0.00 N ATOM 2374 CA ASP B 58 5.041 10.851 10.723 1.00 0.00 C ATOM 2375 C ASP B 58 5.299 9.603 9.874 1.00 0.00 C ATOM 2376 O ASP B 58 6.055 9.662 8.905 1.00 0.00 O ATOM 2377 CB ASP B 58 5.788 10.784 12.060 1.00 0.00 C ATOM 2378 CG ASP B 58 7.289 10.610 11.843 1.00 0.00 C ATOM 2379 OD1 ASP B 58 7.718 9.444 11.715 1.00 0.00 O ATOM 2380 OD2 ASP B 58 7.985 11.648 11.800 1.00 0.00 O ATOM 0 H ASP B 58 3.350 11.105 11.929 1.00 0.00 H new ATOM 0 HA ASP B 58 5.422 11.709 10.170 1.00 0.00 H new ATOM 0 HB2 ASP B 58 5.603 11.695 12.629 1.00 0.00 H new ATOM 0 HB3 ASP B 58 5.405 9.954 12.653 1.00 0.00 H new ATOM 2385 N ASP B 59 4.656 8.486 10.227 1.00 0.00 N ATOM 2386 CA ASP B 59 4.771 7.223 9.510 1.00 0.00 C ATOM 2387 C ASP B 59 4.375 7.415 8.046 1.00 0.00 C ATOM 2388 O ASP B 59 5.148 7.089 7.148 1.00 0.00 O ATOM 2389 CB ASP B 59 3.909 6.130 10.166 1.00 0.00 C ATOM 2390 CG ASP B 59 4.284 5.825 11.614 1.00 0.00 C ATOM 2391 OD1 ASP B 59 5.487 5.931 11.939 1.00 0.00 O ATOM 2392 OD2 ASP B 59 3.357 5.466 12.374 1.00 0.00 O ATOM 0 H ASP B 59 4.032 8.438 11.033 1.00 0.00 H new ATOM 0 HA ASP B 59 5.810 6.897 9.555 1.00 0.00 H new ATOM 0 HB2 ASP B 59 2.864 6.436 10.130 1.00 0.00 H new ATOM 0 HB3 ASP B 59 3.994 5.215 9.580 1.00 0.00 H new ATOM 2397 N LEU B 60 3.189 7.976 7.799 1.00 0.00 N ATOM 2398 CA LEU B 60 2.707 8.308 6.462 1.00 0.00 C ATOM 2399 C LEU B 60 3.719 9.179 5.718 1.00 0.00 C ATOM 2400 O LEU B 60 4.019 8.933 4.553 1.00 0.00 O ATOM 2401 CB LEU B 60 1.331 8.983 6.578 1.00 0.00 C ATOM 2402 CG LEU B 60 0.829 9.698 5.312 1.00 0.00 C ATOM 2403 CD1 LEU B 60 0.701 8.792 4.085 1.00 0.00 C ATOM 2404 CD2 LEU B 60 -0.553 10.280 5.615 1.00 0.00 C ATOM 0 H LEU B 60 2.527 8.215 8.537 1.00 0.00 H new ATOM 0 HA LEU B 60 2.594 7.397 5.874 1.00 0.00 H new ATOM 0 HB2 LEU B 60 0.599 8.227 6.860 1.00 0.00 H new ATOM 0 HB3 LEU B 60 1.370 9.708 7.391 1.00 0.00 H new ATOM 0 HG LEU B 60 1.571 10.458 5.066 1.00 0.00 H new ATOM 0 HD11 LEU B 60 0.341 9.376 3.238 1.00 0.00 H new ATOM 0 HD12 LEU B 60 1.675 8.365 3.845 1.00 0.00 H new ATOM 0 HD13 LEU B 60 -0.004 7.989 4.298 1.00 0.00 H new ATOM 0 HD21 LEU B 60 -0.933 10.794 4.732 1.00 0.00 H new ATOM 0 HD22 LEU B 60 -1.235 9.475 5.888 1.00 0.00 H new ATOM 0 HD23 LEU B 60 -0.477 10.987 6.441 1.00 0.00 H new ATOM 2416 N ASP B 61 4.266 10.188 6.395 1.00 0.00 N ATOM 2417 CA ASP B 61 5.284 11.050 5.820 1.00 0.00 C ATOM 2418 C ASP B 61 6.612 10.337 5.597 1.00 0.00 C ATOM 2419 O ASP B 61 7.510 10.905 4.976 1.00 0.00 O ATOM 2420 CB ASP B 61 5.509 12.282 6.706 1.00 0.00 C ATOM 2421 CG ASP B 61 4.384 13.298 6.600 1.00 0.00 C ATOM 2422 OD1 ASP B 61 3.983 13.585 5.452 1.00 0.00 O ATOM 2423 OD2 ASP B 61 3.980 13.806 7.666 1.00 0.00 O ATOM 0 H ASP B 61 4.013 10.426 7.354 1.00 0.00 H new ATOM 0 HA ASP B 61 4.909 11.355 4.843 1.00 0.00 H new ATOM 0 HB2 ASP B 61 5.608 11.964 7.744 1.00 0.00 H new ATOM 0 HB3 ASP B 61 6.449 12.758 6.427 1.00 0.00 H new ATOM 2428 N ARG B 62 6.789 9.141 6.167 1.00 0.00 N ATOM 2429 CA ARG B 62 8.084 8.491 6.236 1.00 0.00 C ATOM 2430 C ARG B 62 9.081 9.502 6.830 1.00 0.00 C ATOM 2431 O ARG B 62 10.224 9.604 6.395 1.00 0.00 O ATOM 2432 CB ARG B 62 8.434 7.957 4.838 1.00 0.00 C ATOM 2433 CG ARG B 62 9.350 6.730 4.840 1.00 0.00 C ATOM 2434 CD ARG B 62 9.294 6.071 3.454 1.00 0.00 C ATOM 2435 NE ARG B 62 10.134 4.868 3.396 1.00 0.00 N ATOM 2436 CZ ARG B 62 10.045 3.914 2.456 1.00 0.00 C ATOM 2437 NH1 ARG B 62 9.164 4.011 1.451 1.00 0.00 N ATOM 2438 NH2 ARG B 62 10.851 2.851 2.528 1.00 0.00 N ATOM 0 H ARG B 62 6.033 8.603 6.591 1.00 0.00 H new ATOM 0 HA ARG B 62 8.104 7.621 6.892 1.00 0.00 H new ATOM 0 HB2 ARG B 62 7.510 7.705 4.317 1.00 0.00 H new ATOM 0 HB3 ARG B 62 8.914 8.753 4.268 1.00 0.00 H new ATOM 0 HG2 ARG B 62 10.373 7.022 5.078 1.00 0.00 H new ATOM 0 HG3 ARG B 62 9.034 6.023 5.607 1.00 0.00 H new ATOM 0 HD2 ARG B 62 8.263 5.808 3.216 1.00 0.00 H new ATOM 0 HD3 ARG B 62 9.624 6.783 2.698 1.00 0.00 H new ATOM 0 HE ARG B 62 10.838 4.748 4.125 1.00 0.00 H new ATOM 0 HH11 ARG B 62 8.546 4.820 1.391 1.00 0.00 H new ATOM 0 HH12 ARG B 62 9.111 3.276 0.746 1.00 0.00 H new ATOM 0 HH21 ARG B 62 11.524 2.772 3.291 1.00 0.00 H new ATOM 0 HH22 ARG B 62 10.794 2.119 1.820 1.00 0.00 H new ATOM 2452 N ASN B 63 8.577 10.301 7.785 1.00 0.00 N ATOM 2453 CA ASN B 63 9.224 11.415 8.477 1.00 0.00 C ATOM 2454 C ASN B 63 9.317 12.705 7.651 1.00 0.00 C ATOM 2455 O ASN B 63 9.401 13.789 8.226 1.00 0.00 O ATOM 2456 CB ASN B 63 10.574 11.011 9.084 1.00 0.00 C ATOM 2457 CG ASN B 63 11.180 12.129 9.928 1.00 0.00 C ATOM 2458 OD1 ASN B 63 12.241 12.652 9.602 1.00 0.00 O ATOM 2459 ND2 ASN B 63 10.531 12.503 11.028 1.00 0.00 N ATOM 0 H ASN B 63 7.622 10.167 8.118 1.00 0.00 H new ATOM 0 HA ASN B 63 8.556 11.662 9.302 1.00 0.00 H new ATOM 0 HB2 ASN B 63 10.442 10.122 9.701 1.00 0.00 H new ATOM 0 HB3 ASN B 63 11.266 10.745 8.285 1.00 0.00 H new ATOM 0 HD21 ASN B 63 10.914 13.239 11.621 1.00 0.00 H new ATOM 0 HD22 ASN B 63 9.650 12.053 11.278 1.00 0.00 H new ATOM 2466 N LYS B 64 9.268 12.636 6.319 1.00 0.00 N ATOM 2467 CA LYS B 64 9.441 13.803 5.462 1.00 0.00 C ATOM 2468 C LYS B 64 8.159 14.639 5.410 1.00 0.00 C ATOM 2469 O LYS B 64 7.510 14.729 4.371 1.00 0.00 O ATOM 2470 CB LYS B 64 9.868 13.349 4.060 1.00 0.00 C ATOM 2471 CG LYS B 64 11.194 12.576 4.088 1.00 0.00 C ATOM 2472 CD LYS B 64 11.703 12.281 2.668 1.00 0.00 C ATOM 2473 CE LYS B 64 10.685 11.529 1.801 1.00 0.00 C ATOM 2474 NZ LYS B 64 10.175 10.323 2.476 1.00 0.00 N ATOM 0 H LYS B 64 9.107 11.768 5.808 1.00 0.00 H new ATOM 0 HA LYS B 64 10.223 14.438 5.878 1.00 0.00 H new ATOM 0 HB2 LYS B 64 9.090 12.719 3.630 1.00 0.00 H new ATOM 0 HB3 LYS B 64 9.969 14.219 3.411 1.00 0.00 H new ATOM 0 HG2 LYS B 64 11.942 13.154 4.631 1.00 0.00 H new ATOM 0 HG3 LYS B 64 11.059 11.640 4.629 1.00 0.00 H new ATOM 0 HD2 LYS B 64 11.961 13.221 2.180 1.00 0.00 H new ATOM 0 HD3 LYS B 64 12.619 11.693 2.733 1.00 0.00 H new ATOM 0 HE2 LYS B 64 9.853 12.191 1.562 1.00 0.00 H new ATOM 0 HE3 LYS B 64 11.150 11.247 0.856 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 9.477 9.852 1.865 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 10.964 9.672 2.667 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 9.723 10.592 3.373 1.00 0.00 H new ATOM 2488 N ASP B 65 7.784 15.272 6.526 1.00 0.00 N ATOM 2489 CA ASP B 65 6.591 16.111 6.597 1.00 0.00 C ATOM 2490 C ASP B 65 6.784 17.407 5.799 1.00 0.00 C ATOM 2491 O ASP B 65 7.023 18.472 6.365 1.00 0.00 O ATOM 2492 CB ASP B 65 6.208 16.374 8.060 1.00 0.00 C ATOM 2493 CG ASP B 65 4.919 17.188 8.189 1.00 0.00 C ATOM 2494 OD1 ASP B 65 4.113 17.168 7.232 1.00 0.00 O ATOM 2495 OD2 ASP B 65 4.761 17.824 9.254 1.00 0.00 O ATOM 0 H ASP B 65 8.301 15.215 7.403 1.00 0.00 H new ATOM 0 HA ASP B 65 5.758 15.581 6.135 1.00 0.00 H new ATOM 0 HB2 ASP B 65 6.087 15.422 8.578 1.00 0.00 H new ATOM 0 HB3 ASP B 65 7.021 16.905 8.556 1.00 0.00 H new ATOM 2500 N GLN B 66 6.685 17.297 4.474 1.00 0.00 N ATOM 2501 CA GLN B 66 6.793 18.383 3.513 1.00 0.00 C ATOM 2502 C GLN B 66 5.842 18.090 2.353 1.00 0.00 C ATOM 2503 O GLN B 66 4.694 18.540 2.348 1.00 0.00 O ATOM 2504 CB GLN B 66 8.262 18.597 3.095 1.00 0.00 C ATOM 2505 CG GLN B 66 9.148 17.338 3.186 1.00 0.00 C ATOM 2506 CD GLN B 66 10.514 17.516 2.531 1.00 0.00 C ATOM 2507 OE1 GLN B 66 11.099 16.559 2.036 1.00 0.00 O ATOM 2508 NE2 GLN B 66 11.044 18.735 2.519 1.00 0.00 N ATOM 0 H GLN B 66 6.518 16.397 4.023 1.00 0.00 H new ATOM 0 HA GLN B 66 6.489 19.333 3.952 1.00 0.00 H new ATOM 0 HB2 GLN B 66 8.284 18.967 2.070 1.00 0.00 H new ATOM 0 HB3 GLN B 66 8.695 19.375 3.724 1.00 0.00 H new ATOM 0 HG2 GLN B 66 9.287 17.074 4.234 1.00 0.00 H new ATOM 0 HG3 GLN B 66 8.631 16.503 2.713 1.00 0.00 H new ATOM 0 HE21 GLN B 66 10.538 19.515 2.937 1.00 0.00 H new ATOM 0 HE22 GLN B 66 11.957 18.890 2.091 1.00 0.00 H new ATOM 2517 N GLU B 67 6.327 17.313 1.390 1.00 0.00 N ATOM 2518 CA GLU B 67 5.557 16.706 0.322 1.00 0.00 C ATOM 2519 C GLU B 67 6.088 15.287 0.157 1.00 0.00 C ATOM 2520 O GLU B 67 7.298 15.085 0.256 1.00 0.00 O ATOM 2521 CB GLU B 67 5.660 17.502 -0.985 1.00 0.00 C ATOM 2522 CG GLU B 67 5.117 18.928 -0.833 1.00 0.00 C ATOM 2523 CD GLU B 67 4.896 19.588 -2.190 1.00 0.00 C ATOM 2524 OE1 GLU B 67 5.911 19.816 -2.883 1.00 0.00 O ATOM 2525 OE2 GLU B 67 3.715 19.842 -2.512 1.00 0.00 O ATOM 0 H GLU B 67 7.319 17.081 1.335 1.00 0.00 H new ATOM 0 HA GLU B 67 4.496 16.699 0.573 1.00 0.00 H new ATOM 0 HB2 GLU B 67 6.702 17.543 -1.304 1.00 0.00 H new ATOM 0 HB3 GLU B 67 5.107 16.985 -1.769 1.00 0.00 H new ATOM 0 HG2 GLU B 67 4.177 18.904 -0.281 1.00 0.00 H new ATOM 0 HG3 GLU B 67 5.816 19.524 -0.246 1.00 0.00 H new ATOM 2532 N VAL B 68 5.192 14.319 -0.030 1.00 0.00 N ATOM 2533 CA VAL B 68 5.497 12.897 -0.023 1.00 0.00 C ATOM 2534 C VAL B 68 4.718 12.197 -1.133 1.00 0.00 C ATOM 2535 O VAL B 68 3.713 12.712 -1.628 1.00 0.00 O ATOM 2536 CB VAL B 68 5.223 12.300 1.369 1.00 0.00 C ATOM 2537 CG1 VAL B 68 6.120 12.980 2.406 1.00 0.00 C ATOM 2538 CG2 VAL B 68 3.755 12.402 1.799 1.00 0.00 C ATOM 0 H VAL B 68 4.204 14.513 -0.195 1.00 0.00 H new ATOM 0 HA VAL B 68 6.557 12.742 -0.226 1.00 0.00 H new ATOM 0 HB VAL B 68 5.452 11.236 1.305 1.00 0.00 H new ATOM 0 HG11 VAL B 68 5.924 12.556 3.391 1.00 0.00 H new ATOM 0 HG12 VAL B 68 7.166 12.820 2.143 1.00 0.00 H new ATOM 0 HG13 VAL B 68 5.910 14.049 2.423 1.00 0.00 H new ATOM 0 HG21 VAL B 68 3.634 11.962 2.789 1.00 0.00 H new ATOM 0 HG22 VAL B 68 3.457 13.450 1.829 1.00 0.00 H new ATOM 0 HG23 VAL B 68 3.129 11.867 1.085 1.00 0.00 H new ATOM 2548 N ASN B 69 5.200 11.026 -1.551 1.00 0.00 N ATOM 2549 CA ASN B 69 4.713 10.347 -2.742 1.00 0.00 C ATOM 2550 C ASN B 69 3.611 9.349 -2.394 1.00 0.00 C ATOM 2551 O ASN B 69 3.577 8.807 -1.293 1.00 0.00 O ATOM 2552 CB ASN B 69 5.885 9.635 -3.430 1.00 0.00 C ATOM 2553 CG ASN B 69 5.445 9.003 -4.747 1.00 0.00 C ATOM 2554 OD1 ASN B 69 5.077 7.834 -4.788 1.00 0.00 O ATOM 2555 ND2 ASN B 69 5.435 9.777 -5.826 1.00 0.00 N ATOM 0 H ASN B 69 5.943 10.523 -1.067 1.00 0.00 H new ATOM 0 HA ASN B 69 4.285 11.085 -3.420 1.00 0.00 H new ATOM 0 HB2 ASN B 69 6.689 10.347 -3.615 1.00 0.00 H new ATOM 0 HB3 ASN B 69 6.286 8.866 -2.770 1.00 0.00 H new ATOM 0 HD21 ASN B 69 5.115 9.403 -6.719 1.00 0.00 H new ATOM 0 HD22 ASN B 69 5.747 10.746 -5.761 1.00 0.00 H new ATOM 2562 N PHE B 70 2.725 9.076 -3.354 1.00 0.00 N ATOM 2563 CA PHE B 70 1.693 8.047 -3.259 1.00 0.00 C ATOM 2564 C PHE B 70 2.221 6.709 -2.703 1.00 0.00 C ATOM 2565 O PHE B 70 1.550 6.074 -1.894 1.00 0.00 O ATOM 2566 CB PHE B 70 1.046 7.884 -4.638 1.00 0.00 C ATOM 2567 CG PHE B 70 -0.004 6.796 -4.708 1.00 0.00 C ATOM 2568 CD1 PHE B 70 -1.298 7.018 -4.200 1.00 0.00 C ATOM 2569 CD2 PHE B 70 0.326 5.547 -5.262 1.00 0.00 C ATOM 2570 CE1 PHE B 70 -2.280 6.018 -4.319 1.00 0.00 C ATOM 2571 CE2 PHE B 70 -0.654 4.552 -5.386 1.00 0.00 C ATOM 2572 CZ PHE B 70 -1.966 4.796 -4.941 1.00 0.00 C ATOM 0 H PHE B 70 2.707 9.579 -4.241 1.00 0.00 H new ATOM 0 HA PHE B 70 0.944 8.369 -2.536 1.00 0.00 H new ATOM 0 HB2 PHE B 70 0.591 8.831 -4.927 1.00 0.00 H new ATOM 0 HB3 PHE B 70 1.825 7.668 -5.369 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -1.537 7.955 -3.719 1.00 0.00 H new ATOM 0 HD2 PHE B 70 1.336 5.354 -5.593 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -3.274 6.188 -3.933 1.00 0.00 H new ATOM 0 HE2 PHE B 70 -0.401 3.597 -5.824 1.00 0.00 H new ATOM 0 HZ PHE B 70 -2.731 4.046 -5.077 1.00 0.00 H new ATOM 2582 N GLN B 71 3.436 6.290 -3.074 1.00 0.00 N ATOM 2583 CA GLN B 71 4.109 5.129 -2.485 1.00 0.00 C ATOM 2584 C GLN B 71 4.007 5.145 -0.951 1.00 0.00 C ATOM 2585 O GLN B 71 3.764 4.125 -0.306 1.00 0.00 O ATOM 2586 CB GLN B 71 5.576 5.128 -2.959 1.00 0.00 C ATOM 2587 CG GLN B 71 6.376 3.863 -2.601 1.00 0.00 C ATOM 2588 CD GLN B 71 6.673 3.733 -1.106 1.00 0.00 C ATOM 2589 OE1 GLN B 71 7.065 4.697 -0.455 1.00 0.00 O ATOM 2590 NE2 GLN B 71 6.453 2.552 -0.541 1.00 0.00 N ATOM 0 H GLN B 71 3.984 6.753 -3.799 1.00 0.00 H new ATOM 0 HA GLN B 71 3.622 4.212 -2.815 1.00 0.00 H new ATOM 0 HB2 GLN B 71 5.592 5.255 -4.041 1.00 0.00 H new ATOM 0 HB3 GLN B 71 6.081 5.993 -2.529 1.00 0.00 H new ATOM 0 HG2 GLN B 71 5.820 2.985 -2.931 1.00 0.00 H new ATOM 0 HG3 GLN B 71 7.317 3.870 -3.151 1.00 0.00 H new ATOM 0 HE21 GLN B 71 6.127 1.769 -1.107 1.00 0.00 H new ATOM 0 HE22 GLN B 71 6.610 2.428 0.459 1.00 0.00 H new ATOM 2599 N GLU B 72 4.203 6.315 -0.351 1.00 0.00 N ATOM 2600 CA GLU B 72 4.188 6.483 1.088 1.00 0.00 C ATOM 2601 C GLU B 72 2.746 6.398 1.608 1.00 0.00 C ATOM 2602 O GLU B 72 2.513 5.883 2.698 1.00 0.00 O ATOM 2603 CB GLU B 72 4.918 7.784 1.445 1.00 0.00 C ATOM 2604 CG GLU B 72 6.345 7.765 0.864 1.00 0.00 C ATOM 2605 CD GLU B 72 7.055 9.101 1.028 1.00 0.00 C ATOM 2606 OE1 GLU B 72 7.456 9.396 2.171 1.00 0.00 O ATOM 2607 OE2 GLU B 72 7.184 9.806 0.002 1.00 0.00 O ATOM 0 H GLU B 72 4.378 7.180 -0.862 1.00 0.00 H new ATOM 0 HA GLU B 72 4.726 5.679 1.589 1.00 0.00 H new ATOM 0 HB2 GLU B 72 4.368 8.639 1.052 1.00 0.00 H new ATOM 0 HB3 GLU B 72 4.959 7.902 2.528 1.00 0.00 H new ATOM 0 HG2 GLU B 72 6.925 6.985 1.357 1.00 0.00 H new ATOM 0 HG3 GLU B 72 6.300 7.508 -0.194 1.00 0.00 H new ATOM 2614 N TYR B 73 1.761 6.816 0.803 1.00 0.00 N ATOM 2615 CA TYR B 73 0.349 6.588 1.098 1.00 0.00 C ATOM 2616 C TYR B 73 0.050 5.088 1.142 1.00 0.00 C ATOM 2617 O TYR B 73 -0.593 4.593 2.067 1.00 0.00 O ATOM 2618 CB TYR B 73 -0.546 7.295 0.072 1.00 0.00 C ATOM 2619 CG TYR B 73 -1.991 7.399 0.509 1.00 0.00 C ATOM 2620 CD1 TYR B 73 -2.338 8.358 1.479 1.00 0.00 C ATOM 2621 CD2 TYR B 73 -2.985 6.568 -0.052 1.00 0.00 C ATOM 2622 CE1 TYR B 73 -3.673 8.502 1.885 1.00 0.00 C ATOM 2623 CE2 TYR B 73 -4.325 6.732 0.348 1.00 0.00 C ATOM 2624 CZ TYR B 73 -4.666 7.690 1.319 1.00 0.00 C ATOM 2625 OH TYR B 73 -5.957 7.811 1.742 1.00 0.00 O ATOM 0 H TYR B 73 1.925 7.320 -0.068 1.00 0.00 H new ATOM 0 HA TYR B 73 0.130 7.011 2.078 1.00 0.00 H new ATOM 0 HB2 TYR B 73 -0.156 8.296 -0.111 1.00 0.00 H new ATOM 0 HB3 TYR B 73 -0.498 6.756 -0.874 1.00 0.00 H new ATOM 0 HD1 TYR B 73 -1.573 8.986 1.912 1.00 0.00 H new ATOM 0 HD2 TYR B 73 -2.721 5.815 -0.780 1.00 0.00 H new ATOM 0 HE1 TYR B 73 -3.935 9.237 2.632 1.00 0.00 H new ATOM 0 HE2 TYR B 73 -5.096 6.118 -0.094 1.00 0.00 H new ATOM 0 HH TYR B 73 -6.551 7.343 1.118 1.00 0.00 H new ATOM 2635 N ILE B 74 0.542 4.349 0.149 1.00 0.00 N ATOM 2636 CA ILE B 74 0.435 2.898 0.149 1.00 0.00 C ATOM 2637 C ILE B 74 1.095 2.326 1.405 1.00 0.00 C ATOM 2638 O ILE B 74 0.509 1.486 2.087 1.00 0.00 O ATOM 2639 CB ILE B 74 1.050 2.321 -1.133 1.00 0.00 C ATOM 2640 CG1 ILE B 74 0.290 2.755 -2.393 1.00 0.00 C ATOM 2641 CG2 ILE B 74 1.145 0.798 -1.035 1.00 0.00 C ATOM 2642 CD1 ILE B 74 -1.089 2.101 -2.548 1.00 0.00 C ATOM 0 H ILE B 74 1.019 4.736 -0.666 1.00 0.00 H new ATOM 0 HA ILE B 74 -0.616 2.611 0.166 1.00 0.00 H new ATOM 0 HB ILE B 74 2.057 2.728 -1.227 1.00 0.00 H new ATOM 0 HG12 ILE B 74 0.167 3.838 -2.375 1.00 0.00 H new ATOM 0 HG13 ILE B 74 0.894 2.517 -3.269 1.00 0.00 H new ATOM 0 HG21 ILE B 74 1.583 0.401 -1.951 1.00 0.00 H new ATOM 0 HG22 ILE B 74 1.772 0.526 -0.186 1.00 0.00 H new ATOM 0 HG23 ILE B 74 0.148 0.379 -0.899 1.00 0.00 H new ATOM 0 HD11 ILE B 74 -1.561 2.460 -3.463 1.00 0.00 H new ATOM 0 HD12 ILE B 74 -0.974 1.018 -2.599 1.00 0.00 H new ATOM 0 HD13 ILE B 74 -1.713 2.360 -1.692 1.00 0.00 H new ATOM 2654 N THR B 75 2.305 2.784 1.726 1.00 0.00 N ATOM 2655 CA THR B 75 3.004 2.339 2.926 1.00 0.00 C ATOM 2656 C THR B 75 2.144 2.605 4.169 1.00 0.00 C ATOM 2657 O THR B 75 2.016 1.737 5.027 1.00 0.00 O ATOM 2658 CB THR B 75 4.389 3.002 3.019 1.00 0.00 C ATOM 2659 OG1 THR B 75 5.093 2.846 1.801 1.00 0.00 O ATOM 2660 CG2 THR B 75 5.237 2.374 4.128 1.00 0.00 C ATOM 0 H THR B 75 2.821 3.465 1.168 1.00 0.00 H new ATOM 0 HA THR B 75 3.169 1.263 2.870 1.00 0.00 H new ATOM 0 HB THR B 75 4.222 4.057 3.237 1.00 0.00 H new ATOM 0 HG1 THR B 75 4.698 3.428 1.118 1.00 0.00 H new ATOM 0 HG21 THR B 75 6.209 2.866 4.166 1.00 0.00 H new ATOM 0 HG22 THR B 75 4.731 2.496 5.086 1.00 0.00 H new ATOM 0 HG23 THR B 75 5.376 1.312 3.923 1.00 0.00 H new ATOM 2668 N PHE B 76 1.527 3.786 4.254 1.00 0.00 N ATOM 2669 CA PHE B 76 0.562 4.131 5.294 1.00 0.00 C ATOM 2670 C PHE B 76 -0.578 3.114 5.354 1.00 0.00 C ATOM 2671 O PHE B 76 -0.869 2.605 6.434 1.00 0.00 O ATOM 2672 CB PHE B 76 0.060 5.565 5.084 1.00 0.00 C ATOM 2673 CG PHE B 76 -1.332 5.892 5.596 1.00 0.00 C ATOM 2674 CD1 PHE B 76 -1.526 6.233 6.947 1.00 0.00 C ATOM 2675 CD2 PHE B 76 -2.415 5.956 4.698 1.00 0.00 C ATOM 2676 CE1 PHE B 76 -2.791 6.656 7.392 1.00 0.00 C ATOM 2677 CE2 PHE B 76 -3.684 6.364 5.148 1.00 0.00 C ATOM 2678 CZ PHE B 76 -3.873 6.714 6.496 1.00 0.00 C ATOM 0 H PHE B 76 1.689 4.542 3.588 1.00 0.00 H new ATOM 0 HA PHE B 76 1.056 4.091 6.265 1.00 0.00 H new ATOM 0 HB2 PHE B 76 0.765 6.244 5.564 1.00 0.00 H new ATOM 0 HB3 PHE B 76 0.087 5.780 4.016 1.00 0.00 H new ATOM 0 HD1 PHE B 76 -0.703 6.170 7.643 1.00 0.00 H new ATOM 0 HD2 PHE B 76 -2.271 5.691 3.661 1.00 0.00 H new ATOM 0 HE1 PHE B 76 -2.932 6.937 8.425 1.00 0.00 H new ATOM 0 HE2 PHE B 76 -4.513 6.408 4.457 1.00 0.00 H new ATOM 0 HZ PHE B 76 -4.847 7.027 6.843 1.00 0.00 H new ATOM 2688 N LEU B 77 -1.209 2.797 4.217 1.00 0.00 N ATOM 2689 CA LEU B 77 -2.268 1.790 4.185 1.00 0.00 C ATOM 2690 C LEU B 77 -1.736 0.477 4.767 1.00 0.00 C ATOM 2691 O LEU B 77 -2.335 -0.088 5.680 1.00 0.00 O ATOM 2692 CB LEU B 77 -2.809 1.640 2.752 1.00 0.00 C ATOM 2693 CG LEU B 77 -3.620 0.357 2.493 1.00 0.00 C ATOM 2694 CD1 LEU B 77 -4.869 0.231 3.371 1.00 0.00 C ATOM 2695 CD2 LEU B 77 -4.034 0.315 1.020 1.00 0.00 C ATOM 0 H LEU B 77 -1.004 3.223 3.313 1.00 0.00 H new ATOM 0 HA LEU B 77 -3.110 2.101 4.804 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -3.438 2.501 2.525 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -1.969 1.667 2.058 1.00 0.00 H new ATOM 0 HG LEU B 77 -2.972 -0.481 2.749 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -5.389 -0.697 3.133 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -4.576 0.223 4.421 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -5.531 1.077 3.185 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -4.609 -0.591 0.829 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -4.645 1.188 0.789 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -3.143 0.319 0.392 1.00 0.00 H new ATOM 2707 N GLY B 78 -0.595 0.015 4.249 1.00 0.00 N ATOM 2708 CA GLY B 78 0.082 -1.185 4.713 1.00 0.00 C ATOM 2709 C GLY B 78 0.244 -1.190 6.226 1.00 0.00 C ATOM 2710 O GLY B 78 -0.239 -2.095 6.904 1.00 0.00 O ATOM 0 H GLY B 78 -0.111 0.479 3.480 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -0.484 -2.064 4.405 1.00 0.00 H new ATOM 0 HA3 GLY B 78 1.062 -1.255 4.242 1.00 0.00 H new ATOM 2714 N ALA B 79 0.935 -0.177 6.750 1.00 0.00 N ATOM 2715 CA ALA B 79 1.206 -0.025 8.166 1.00 0.00 C ATOM 2716 C ALA B 79 -0.097 -0.040 8.960 1.00 0.00 C ATOM 2717 O ALA B 79 -0.252 -0.848 9.867 1.00 0.00 O ATOM 2718 CB ALA B 79 1.989 1.271 8.404 1.00 0.00 C ATOM 0 H ALA B 79 1.328 0.574 6.182 1.00 0.00 H new ATOM 0 HA ALA B 79 1.813 -0.862 8.511 1.00 0.00 H new ATOM 0 HB1 ALA B 79 2.192 1.383 9.469 1.00 0.00 H new ATOM 0 HB2 ALA B 79 2.931 1.232 7.857 1.00 0.00 H new ATOM 0 HB3 ALA B 79 1.402 2.120 8.055 1.00 0.00 H new ATOM 2724 N LEU B 80 -1.035 0.845 8.625 1.00 0.00 N ATOM 2725 CA LEU B 80 -2.286 1.004 9.352 1.00 0.00 C ATOM 2726 C LEU B 80 -3.055 -0.322 9.402 1.00 0.00 C ATOM 2727 O LEU B 80 -3.427 -0.802 10.474 1.00 0.00 O ATOM 2728 CB LEU B 80 -3.085 2.136 8.690 1.00 0.00 C ATOM 2729 CG LEU B 80 -4.408 2.475 9.390 1.00 0.00 C ATOM 2730 CD1 LEU B 80 -4.199 2.840 10.865 1.00 0.00 C ATOM 2731 CD2 LEU B 80 -5.062 3.662 8.671 1.00 0.00 C ATOM 0 H LEU B 80 -0.943 1.478 7.830 1.00 0.00 H new ATOM 0 HA LEU B 80 -2.098 1.278 10.390 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -2.465 3.032 8.660 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -3.296 1.859 7.657 1.00 0.00 H new ATOM 0 HG LEU B 80 -5.046 1.592 9.349 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -5.161 3.073 11.322 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -3.743 1.999 11.387 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -3.544 3.708 10.936 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -6.003 3.911 9.161 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -4.395 4.523 8.709 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -5.253 3.397 7.631 1.00 0.00 H new ATOM 2743 N ALA B 81 -3.268 -0.938 8.239 1.00 0.00 N ATOM 2744 CA ALA B 81 -3.956 -2.215 8.143 1.00 0.00 C ATOM 2745 C ALA B 81 -3.220 -3.302 8.935 1.00 0.00 C ATOM 2746 O ALA B 81 -3.842 -4.033 9.699 1.00 0.00 O ATOM 2747 CB ALA B 81 -4.106 -2.597 6.673 1.00 0.00 C ATOM 0 H ALA B 81 -2.967 -0.562 7.340 1.00 0.00 H new ATOM 0 HA ALA B 81 -4.948 -2.121 8.585 1.00 0.00 H new ATOM 0 HB1 ALA B 81 -4.622 -3.554 6.597 1.00 0.00 H new ATOM 0 HB2 ALA B 81 -4.684 -1.831 6.155 1.00 0.00 H new ATOM 0 HB3 ALA B 81 -3.120 -2.679 6.216 1.00 0.00 H new ATOM 2753 N MET B 82 -1.899 -3.410 8.767 1.00 0.00 N ATOM 2754 CA MET B 82 -1.104 -4.403 9.475 1.00 0.00 C ATOM 2755 C MET B 82 -1.149 -4.173 10.990 1.00 0.00 C ATOM 2756 O MET B 82 -1.164 -5.142 11.749 1.00 0.00 O ATOM 2757 CB MET B 82 0.329 -4.413 8.923 1.00 0.00 C ATOM 2758 CG MET B 82 1.170 -5.537 9.537 1.00 0.00 C ATOM 2759 SD MET B 82 2.795 -5.757 8.771 1.00 0.00 S ATOM 2760 CE MET B 82 3.473 -7.030 9.859 1.00 0.00 C ATOM 0 H MET B 82 -1.359 -2.814 8.140 1.00 0.00 H new ATOM 0 HA MET B 82 -1.532 -5.391 9.305 1.00 0.00 H new ATOM 0 HB2 MET B 82 0.300 -4.532 7.840 1.00 0.00 H new ATOM 0 HB3 MET B 82 0.803 -3.453 9.126 1.00 0.00 H new ATOM 0 HG2 MET B 82 1.307 -5.334 10.599 1.00 0.00 H new ATOM 0 HG3 MET B 82 0.616 -6.472 9.460 1.00 0.00 H new ATOM 0 HE1 MET B 82 4.480 -7.290 9.532 1.00 0.00 H new ATOM 0 HE2 MET B 82 3.510 -6.653 10.881 1.00 0.00 H new ATOM 0 HE3 MET B 82 2.839 -7.916 9.821 1.00 0.00 H new ATOM 2770 N ILE B 83 -1.166 -2.911 11.431 1.00 0.00 N ATOM 2771 CA ILE B 83 -1.334 -2.534 12.831 1.00 0.00 C ATOM 2772 C ILE B 83 -2.700 -3.016 13.320 1.00 0.00 C ATOM 2773 O ILE B 83 -2.783 -3.586 14.408 1.00 0.00 O ATOM 2774 CB ILE B 83 -1.103 -1.021 13.029 1.00 0.00 C ATOM 2775 CG1 ILE B 83 0.405 -0.724 12.932 1.00 0.00 C ATOM 2776 CG2 ILE B 83 -1.641 -0.538 14.385 1.00 0.00 C ATOM 2777 CD1 ILE B 83 0.707 0.762 12.708 1.00 0.00 C ATOM 0 H ILE B 83 -1.061 -2.110 10.809 1.00 0.00 H new ATOM 0 HA ILE B 83 -0.578 -3.023 13.445 1.00 0.00 H new ATOM 0 HB ILE B 83 -1.644 -0.487 12.248 1.00 0.00 H new ATOM 0 HG12 ILE B 83 0.895 -1.055 13.848 1.00 0.00 H new ATOM 0 HG13 ILE B 83 0.833 -1.304 12.114 1.00 0.00 H new ATOM 0 HG21 ILE B 83 -1.460 0.532 14.488 1.00 0.00 H new ATOM 0 HG22 ILE B 83 -2.712 -0.732 14.441 1.00 0.00 H new ATOM 0 HG23 ILE B 83 -1.133 -1.071 15.189 1.00 0.00 H new ATOM 0 HD11 ILE B 83 1.785 0.909 12.648 1.00 0.00 H new ATOM 0 HD12 ILE B 83 0.244 1.091 11.778 1.00 0.00 H new ATOM 0 HD13 ILE B 83 0.307 1.344 13.539 1.00 0.00 H new ATOM 2789 N TYR B 84 -3.762 -2.860 12.521 1.00 0.00 N ATOM 2790 CA TYR B 84 -5.054 -3.488 12.805 1.00 0.00 C ATOM 2791 C TYR B 84 -4.994 -4.999 12.518 1.00 0.00 C ATOM 2792 O TYR B 84 -5.833 -5.558 11.808 1.00 0.00 O ATOM 2793 CB TYR B 84 -6.166 -2.807 11.992 1.00 0.00 C ATOM 2794 CG TYR B 84 -6.334 -1.313 12.197 1.00 0.00 C ATOM 2795 CD1 TYR B 84 -6.381 -0.769 13.496 1.00 0.00 C ATOM 2796 CD2 TYR B 84 -6.623 -0.490 11.092 1.00 0.00 C ATOM 2797 CE1 TYR B 84 -6.697 0.588 13.685 1.00 0.00 C ATOM 2798 CE2 TYR B 84 -6.981 0.855 11.285 1.00 0.00 C ATOM 2799 CZ TYR B 84 -7.007 1.396 12.580 1.00 0.00 C ATOM 2800 OH TYR B 84 -7.357 2.701 12.758 1.00 0.00 O ATOM 0 H TYR B 84 -3.750 -2.300 11.668 1.00 0.00 H new ATOM 0 HA TYR B 84 -5.284 -3.360 13.863 1.00 0.00 H new ATOM 0 HB2 TYR B 84 -5.975 -2.987 10.934 1.00 0.00 H new ATOM 0 HB3 TYR B 84 -7.111 -3.293 12.232 1.00 0.00 H new ATOM 0 HD1 TYR B 84 -6.173 -1.397 14.350 1.00 0.00 H new ATOM 0 HD2 TYR B 84 -6.569 -0.894 10.092 1.00 0.00 H new ATOM 0 HE1 TYR B 84 -6.701 1.008 14.680 1.00 0.00 H new ATOM 0 HE2 TYR B 84 -7.236 1.473 10.437 1.00 0.00 H new ATOM 0 HH TYR B 84 -7.538 3.113 11.887 1.00 0.00 H new ATOM 2810 N ASN B 85 -4.002 -5.679 13.101 1.00 0.00 N ATOM 2811 CA ASN B 85 -3.661 -7.049 12.767 1.00 0.00 C ATOM 2812 C ASN B 85 -4.828 -7.972 13.078 1.00 0.00 C ATOM 2813 O ASN B 85 -5.237 -8.772 12.243 1.00 0.00 O ATOM 2814 CB ASN B 85 -2.391 -7.487 13.512 1.00 0.00 C ATOM 2815 CG ASN B 85 -1.595 -8.471 12.664 1.00 0.00 C ATOM 2816 OD1 ASN B 85 -1.692 -9.680 12.841 1.00 0.00 O ATOM 2817 ND2 ASN B 85 -0.808 -7.945 11.729 1.00 0.00 N ATOM 0 H ASN B 85 -3.409 -5.279 13.828 1.00 0.00 H new ATOM 0 HA ASN B 85 -3.456 -7.109 11.698 1.00 0.00 H new ATOM 0 HB2 ASN B 85 -1.778 -6.616 13.743 1.00 0.00 H new ATOM 0 HB3 ASN B 85 -2.659 -7.949 14.462 1.00 0.00 H new ATOM 0 HD21 ASN B 85 -0.256 -8.554 11.126 1.00 0.00 H new ATOM 0 HD22 ASN B 85 -0.757 -6.933 11.616 1.00 0.00 H new ATOM 2824 N GLU B 86 -5.390 -7.838 14.281 1.00 0.00 N ATOM 2825 CA GLU B 86 -6.552 -8.598 14.720 1.00 0.00 C ATOM 2826 C GLU B 86 -7.684 -8.554 13.685 1.00 0.00 C ATOM 2827 O GLU B 86 -8.234 -9.595 13.338 1.00 0.00 O ATOM 2828 CB GLU B 86 -6.992 -8.145 16.127 1.00 0.00 C ATOM 2829 CG GLU B 86 -7.615 -6.741 16.229 1.00 0.00 C ATOM 2830 CD GLU B 86 -6.752 -5.647 15.609 1.00 0.00 C ATOM 2831 OE1 GLU B 86 -5.576 -5.546 16.019 1.00 0.00 O ATOM 2832 OE2 GLU B 86 -7.259 -4.991 14.673 1.00 0.00 O ATOM 0 H GLU B 86 -5.042 -7.187 14.985 1.00 0.00 H new ATOM 0 HA GLU B 86 -6.272 -9.648 14.799 1.00 0.00 H new ATOM 0 HB2 GLU B 86 -7.713 -8.868 16.509 1.00 0.00 H new ATOM 0 HB3 GLU B 86 -6.124 -8.183 16.785 1.00 0.00 H new ATOM 0 HG2 GLU B 86 -8.588 -6.747 15.738 1.00 0.00 H new ATOM 0 HG3 GLU B 86 -7.789 -6.505 17.279 1.00 0.00 H new ATOM 2839 N ALA B 87 -8.009 -7.362 13.173 1.00 0.00 N ATOM 2840 CA ALA B 87 -9.047 -7.192 12.168 1.00 0.00 C ATOM 2841 C ALA B 87 -8.617 -7.831 10.847 1.00 0.00 C ATOM 2842 O ALA B 87 -9.397 -8.542 10.219 1.00 0.00 O ATOM 2843 CB ALA B 87 -9.358 -5.703 11.994 1.00 0.00 C ATOM 0 H ALA B 87 -7.555 -6.491 13.449 1.00 0.00 H new ATOM 0 HA ALA B 87 -9.956 -7.695 12.497 1.00 0.00 H new ATOM 0 HB1 ALA B 87 -10.136 -5.579 11.240 1.00 0.00 H new ATOM 0 HB2 ALA B 87 -9.702 -5.290 12.942 1.00 0.00 H new ATOM 0 HB3 ALA B 87 -8.457 -5.178 11.675 1.00 0.00 H new ATOM 2849 N LEU B 88 -7.374 -7.576 10.428 1.00 0.00 N ATOM 2850 CA LEU B 88 -6.804 -8.149 9.213 1.00 0.00 C ATOM 2851 C LEU B 88 -6.838 -9.687 9.238 1.00 0.00 C ATOM 2852 O LEU B 88 -7.002 -10.304 8.187 1.00 0.00 O ATOM 2853 CB LEU B 88 -5.395 -7.573 9.014 1.00 0.00 C ATOM 2854 CG LEU B 88 -4.740 -7.930 7.671 1.00 0.00 C ATOM 2855 CD1 LEU B 88 -5.515 -7.396 6.461 1.00 0.00 C ATOM 2856 CD2 LEU B 88 -3.328 -7.337 7.660 1.00 0.00 C ATOM 0 H LEU B 88 -6.733 -6.961 10.929 1.00 0.00 H new ATOM 0 HA LEU B 88 -7.410 -7.871 8.350 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -5.445 -6.488 9.101 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -4.754 -7.928 9.821 1.00 0.00 H new ATOM 0 HG LEU B 88 -4.729 -9.016 7.584 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -5.000 -7.682 5.544 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -6.521 -7.816 6.459 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -5.576 -6.309 6.519 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -2.840 -7.577 6.715 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -3.387 -6.255 7.774 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -2.750 -7.757 8.483 1.00 0.00 H new ATOM 2868 N LYS B 89 -6.709 -10.262 10.441 1.00 0.00 N ATOM 2869 CA LYS B 89 -6.906 -11.655 10.856 1.00 0.00 C ATOM 2870 C LYS B 89 -5.622 -12.242 11.459 1.00 0.00 C ATOM 2871 O LYS B 89 -5.217 -13.362 11.161 1.00 0.00 O ATOM 2872 CB LYS B 89 -7.573 -12.537 9.784 1.00 0.00 C ATOM 2873 CG LYS B 89 -8.066 -13.919 10.251 1.00 0.00 C ATOM 2874 CD LYS B 89 -9.051 -13.869 11.431 1.00 0.00 C ATOM 2875 CE LYS B 89 -8.368 -14.123 12.781 1.00 0.00 C ATOM 2876 NZ LYS B 89 -9.333 -14.036 13.890 1.00 0.00 N ATOM 0 H LYS B 89 -6.431 -9.693 11.240 1.00 0.00 H new ATOM 0 HA LYS B 89 -7.643 -11.648 11.659 1.00 0.00 H new ATOM 0 HB2 LYS B 89 -8.422 -11.992 9.372 1.00 0.00 H new ATOM 0 HB3 LYS B 89 -6.863 -12.684 8.970 1.00 0.00 H new ATOM 0 HG2 LYS B 89 -8.546 -14.424 9.413 1.00 0.00 H new ATOM 0 HG3 LYS B 89 -7.204 -14.523 10.536 1.00 0.00 H new ATOM 0 HD2 LYS B 89 -9.538 -12.894 11.452 1.00 0.00 H new ATOM 0 HD3 LYS B 89 -9.833 -14.613 11.278 1.00 0.00 H new ATOM 0 HE2 LYS B 89 -7.903 -15.109 12.777 1.00 0.00 H new ATOM 0 HE3 LYS B 89 -7.571 -13.395 12.931 1.00 0.00 H new ATOM 0 HZ1 LYS B 89 -8.844 -14.212 14.791 1.00 0.00 H new ATOM 0 HZ2 LYS B 89 -9.758 -13.087 13.907 1.00 0.00 H new ATOM 0 HZ3 LYS B 89 -10.080 -14.748 13.757 1.00 0.00 H new ATOM 2890 N GLY B 90 -5.009 -11.498 12.381 1.00 0.00 N ATOM 2891 CA GLY B 90 -3.910 -11.975 13.206 1.00 0.00 C ATOM 2892 C GLY B 90 -4.309 -13.231 13.981 1.00 0.00 C ATOM 2893 O GLY B 90 -3.487 -14.172 14.013 1.00 0.00 O ATOM 2894 OXT GLY B 90 -5.425 -13.220 14.547 1.00 0.00 O ATOM 0 H GLY B 90 -5.271 -10.531 12.575 1.00 0.00 H new ATOM 0 HA2 GLY B 90 -3.046 -12.191 12.577 1.00 0.00 H new ATOM 0 HA3 GLY B 90 -3.609 -11.194 13.904 1.00 0.00 H new TER 2898 GLY B 90