USER MOD reduce.3.24.130724 H: found=0, std=0, add=1045, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1045 hydrogens (10 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 NoAdj-H: A 46 SEP H2 : A 46 SEP N : A 45 LEU C :(H bumps) USER MOD NoAdj-H: A 46 SEP H : A 46 SEP N : A 45 LEU C :(H bumps) USER MOD NoAdj-H: A 55 TPO H2 : A 55 TPO N : A 54 PHE C :(H bumps) USER MOD NoAdj-H: A 55 TPO H : A 55 TPO N : A 54 PHE C :(H bumps) USER MOD Set 1.1: B 14 LYS NZ :NH3+ 155:sc= 2.29 (180deg=0.659) USER MOD Set 1.2: B 81 ASN : amide:sc= 1.27 K(o=3.8,f=-11!) USER MOD Set 1.3: B 84 THR OG1 : rot 171:sc= 0.278 USER MOD Set 2.1: A 52 GLN :FLIP amide:sc= -8.37! C(o=-11!,f=-9.7!) USER MOD Set 2.2: B 56 SER OG : rot 52:sc= 1.98 USER MOD Set 2.3: B 62 LYS NZ :NH3+ 170:sc= 1.94 (180deg=-0.0637) USER MOD Set 2.4: B 64 GLN : amide:sc= -4.08! C(o=-9.7!,f=-22!) USER MOD Set 2.5: B 78 HIS : no HD1:sc= -1.2 K(o=-9.7,f=-18!) USER MOD Set 3.1: B 45 HIS : no HE2:sc= -0.561 K(o=-0.36,f=-1.6!) USER MOD Set 3.2: B 75 THR OG1 : rot -152:sc= 0.203 USER MOD Set 4.1: B 25 TYR OH : rot 180:sc= -0.171 USER MOD Set 4.2: B 38 LYS NZ :NH3+ 151:sc= 1.25 (180deg=0.297) USER MOD Set 5.1: B 18 LYS NZ :NH3+ -173:sc= 2.43 (180deg=1.13) USER MOD Set 5.2: B 20 GLN : amide:sc= 0.409 K(o=2.8,f=-11!) USER MOD Single : A 44 MET CE :methyl -169:sc= 0 (180deg=-0.143) USER MOD Single : B 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 1 MET N :NH3+ 161:sc= 1.01 (180deg=0.784) USER MOD Single : B 3 THR OG1 : rot 180:sc= -0.262 USER MOD Single : B 4 SER OG : rot 180:sc= 0 USER MOD Single : B 5 SER OG : rot 180:sc= -0.17 USER MOD Single : B 13 LYS NZ :NH3+ -168:sc= 1.1 (180deg=0.921) USER MOD Single : B 17 GLN :FLIP amide:sc= -0.099 F(o=-1.5!,f=-0.099) USER MOD Single : B 19 LYS NZ :NH3+ -170:sc= 2.5 (180deg=2.26) USER MOD Single : B 27 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 42 THR OG1 : rot 134:sc= -0.306 USER MOD Single : B 44 SER OG : rot 180:sc= -0.0161 USER MOD Single : B 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 47 TYR OH : rot 149:sc= 1.21 USER MOD Single : B 51 LYS NZ :NH3+ -118:sc= 2.11 (180deg=-2.82) USER MOD Single : B 52 CYS SG : rot 173:sc= -10.3! USER MOD Single : B 53 GLN : amide:sc= 0.301 K(o=0.3,f=-4.8!) USER MOD Single : B 54 LYS NZ :NH3+ 151:sc= 2.01 (180deg=-0.308!) USER MOD Single : B 60 LYS NZ :NH3+ 167:sc= 1.47 (180deg=0.731) USER MOD Single : B 66 GLN : amide:sc= -4.98! C(o=-5!,f=-7!) USER MOD Single : B 70 HIS :FLIP no HE2:sc= -1.19 F(o=-3.3,f=-1.2) USER MOD Single : B 74 THR OG1 : rot 37:sc= 0.0621 USER MOD Single : B 76 ASN : amide:sc= -2.06 K(o=-2.1,f=-6.2!) USER MOD Single : B 80 SER OG : rot 50:sc= 0.304 USER MOD Single : B 83 SER OG : rot 180:sc= 0.0815 USER MOD Single : B 87 LYS NZ :NH3+ -156:sc= -0.828 (180deg=-2.21!) USER MOD Single : B 93 LYS NZ :NH3+ 175:sc= 0.409! (180deg=0.335!) USER MOD Single : B 97 GLN : amide:sc= -2.44 K(o=-2.4,f=-4.2!) USER MOD Single : B 98 GLN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : B 102 LYS NZ :NH3+ -162:sc= 0.373 (180deg=0.143) USER MOD Single : B 104 LYS NZ :NH3+ -149:sc= 1.97 (180deg=-0.886) USER MOD Single : B 106 LYS NZ :NH3+ -112:sc= 2.41 (180deg=-5.73!) USER MOD Single : B 108 ASN : amide:sc= -0.203 X(o=-0.2,f=-0.0074) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 41 10.142 18.645 11.228 1.00 0.00 N ATOM 2 CA ASP A 41 9.459 17.949 12.344 1.00 0.00 C ATOM 3 C ASP A 41 10.488 17.183 13.147 1.00 0.00 C ATOM 4 O ASP A 41 10.546 17.314 14.371 1.00 0.00 O ATOM 5 CB ASP A 41 8.355 17.010 11.829 1.00 0.00 C ATOM 6 CG ASP A 41 8.719 16.281 10.544 1.00 0.00 C ATOM 7 OD1 ASP A 41 9.889 16.373 10.109 1.00 0.00 O ATOM 8 OD2 ASP A 41 7.830 15.634 9.962 1.00 0.00 O ATOM 0 HA ASP A 41 8.975 18.689 12.981 1.00 0.00 H new ATOM 0 HB2 ASP A 41 8.127 16.275 12.601 1.00 0.00 H new ATOM 0 HB3 ASP A 41 7.447 17.589 11.662 1.00 0.00 H new ATOM 15 N ASP A 42 11.296 16.390 12.439 1.00 0.00 N ATOM 16 CA ASP A 42 12.394 15.628 13.034 1.00 0.00 C ATOM 17 C ASP A 42 11.895 14.562 14.005 1.00 0.00 C ATOM 18 O ASP A 42 11.861 13.376 13.674 1.00 0.00 O ATOM 19 CB ASP A 42 13.380 16.583 13.725 1.00 0.00 C ATOM 20 CG ASP A 42 13.831 17.715 12.811 1.00 0.00 C ATOM 21 OD1 ASP A 42 13.003 18.615 12.506 1.00 0.00 O ATOM 22 OD2 ASP A 42 15.004 17.707 12.396 1.00 0.00 O ATOM 0 H ASP A 42 11.205 16.259 11.432 1.00 0.00 H new ATOM 0 HA ASP A 42 12.910 15.103 12.230 1.00 0.00 H new ATOM 0 HB2 ASP A 42 12.911 17.003 14.615 1.00 0.00 H new ATOM 0 HB3 ASP A 42 14.252 16.021 14.060 1.00 0.00 H new ATOM 27 N LEU A 43 11.503 14.984 15.196 1.00 0.00 N ATOM 28 CA LEU A 43 11.003 14.066 16.207 1.00 0.00 C ATOM 29 C LEU A 43 9.531 13.758 15.944 1.00 0.00 C ATOM 30 O LEU A 43 8.651 14.128 16.722 1.00 0.00 O ATOM 31 CB LEU A 43 11.190 14.658 17.608 1.00 0.00 C ATOM 32 CG LEU A 43 11.031 13.667 18.766 1.00 0.00 C ATOM 33 CD1 LEU A 43 12.108 12.593 18.709 1.00 0.00 C ATOM 34 CD2 LEU A 43 11.078 14.399 20.099 1.00 0.00 C ATOM 0 H LEU A 43 11.522 15.961 15.488 1.00 0.00 H new ATOM 0 HA LEU A 43 11.570 13.137 16.154 1.00 0.00 H new ATOM 0 HB2 LEU A 43 12.183 15.103 17.667 1.00 0.00 H new ATOM 0 HB3 LEU A 43 10.471 15.466 17.742 1.00 0.00 H new ATOM 0 HG LEU A 43 10.060 13.180 18.670 1.00 0.00 H new ATOM 0 HD11 LEU A 43 11.976 11.901 19.540 1.00 0.00 H new ATOM 0 HD12 LEU A 43 12.030 12.049 17.768 1.00 0.00 H new ATOM 0 HD13 LEU A 43 13.091 13.059 18.778 1.00 0.00 H new ATOM 0 HD21 LEU A 43 10.964 13.682 20.912 1.00 0.00 H new ATOM 0 HD22 LEU A 43 12.035 14.912 20.199 1.00 0.00 H new ATOM 0 HD23 LEU A 43 10.269 15.128 20.142 1.00 0.00 H new ATOM 46 N MET A 44 9.287 13.089 14.828 1.00 0.00 N ATOM 47 CA MET A 44 7.952 12.712 14.405 1.00 0.00 C ATOM 48 C MET A 44 8.060 11.821 13.181 1.00 0.00 C ATOM 49 O MET A 44 8.441 12.272 12.101 1.00 0.00 O ATOM 50 CB MET A 44 7.103 13.946 14.078 1.00 0.00 C ATOM 51 CG MET A 44 5.721 13.611 13.535 1.00 0.00 C ATOM 52 SD MET A 44 4.735 15.081 13.186 1.00 0.00 S ATOM 53 CE MET A 44 4.316 15.607 14.847 1.00 0.00 C ATOM 0 H MET A 44 10.020 12.790 14.185 1.00 0.00 H new ATOM 0 HA MET A 44 7.462 12.178 15.219 1.00 0.00 H new ATOM 0 HB2 MET A 44 6.993 14.550 14.979 1.00 0.00 H new ATOM 0 HB3 MET A 44 7.633 14.557 13.347 1.00 0.00 H new ATOM 0 HG2 MET A 44 5.826 13.024 12.623 1.00 0.00 H new ATOM 0 HG3 MET A 44 5.193 12.987 14.256 1.00 0.00 H new ATOM 0 HE1 MET A 44 3.553 16.384 14.801 1.00 0.00 H new ATOM 0 HE2 MET A 44 3.935 14.757 15.413 1.00 0.00 H new ATOM 0 HE3 MET A 44 5.205 16.001 15.339 1.00 0.00 H new ATOM 63 N LEU A 45 7.758 10.555 13.365 1.00 0.00 N ATOM 64 CA LEU A 45 7.816 9.591 12.284 1.00 0.00 C ATOM 65 C LEU A 45 6.497 9.581 11.522 1.00 0.00 C ATOM 66 O LEU A 45 5.827 10.607 11.402 1.00 0.00 O ATOM 67 CB LEU A 45 8.130 8.195 12.836 1.00 0.00 C ATOM 68 CG LEU A 45 9.421 8.090 13.653 1.00 0.00 C ATOM 69 CD1 LEU A 45 9.533 6.715 14.294 1.00 0.00 C ATOM 70 CD2 LEU A 45 10.635 8.370 12.780 1.00 0.00 C ATOM 0 H LEU A 45 7.467 10.165 14.261 1.00 0.00 H new ATOM 0 HA LEU A 45 8.612 9.877 11.597 1.00 0.00 H new ATOM 0 HB2 LEU A 45 7.297 7.873 13.461 1.00 0.00 H new ATOM 0 HB3 LEU A 45 8.190 7.497 12.001 1.00 0.00 H new ATOM 0 HG LEU A 45 9.388 8.840 14.443 1.00 0.00 H new ATOM 0 HD11 LEU A 45 10.456 6.657 14.871 1.00 0.00 H new ATOM 0 HD12 LEU A 45 8.681 6.551 14.954 1.00 0.00 H new ATOM 0 HD13 LEU A 45 9.542 5.951 13.517 1.00 0.00 H new ATOM 0 HD21 LEU A 45 11.541 8.290 13.380 1.00 0.00 H new ATOM 0 HD22 LEU A 45 10.673 7.645 11.967 1.00 0.00 H new ATOM 0 HD23 LEU A 45 10.561 9.376 12.366 1.00 0.00 H new HETATM 82 N SEP A 46 6.144 8.429 10.987 1.00 0.00 N HETATM 83 CA SEP A 46 4.904 8.284 10.244 1.00 0.00 C HETATM 84 CB SEP A 46 5.197 7.864 8.803 1.00 0.00 C HETATM 85 OG SEP A 46 5.948 8.868 8.135 1.00 0.00 O HETATM 86 C SEP A 46 3.935 7.300 10.922 1.00 0.00 C HETATM 87 O SEP A 46 2.756 7.617 11.079 1.00 0.00 O HETATM 88 P SEP A 46 5.252 9.711 6.972 1.00 0.00 P HETATM 89 O1P SEP A 46 3.998 9.112 6.494 1.00 0.00 O HETATM 90 O2P SEP A 46 5.146 11.159 7.250 1.00 0.00 O HETATM 91 O3P SEP A 46 6.248 9.610 5.722 1.00 0.00 O HETATM 0 HB3 SEP A 46 5.749 6.924 8.797 1.00 0.00 H new HETATM 0 HB2 SEP A 46 4.262 7.688 8.272 1.00 0.00 H new HETATM 0 HA SEP A 46 4.409 9.255 10.232 1.00 0.00 H new ATOM 96 N PRO A 47 4.389 6.092 11.341 1.00 0.00 N ATOM 97 CA PRO A 47 3.512 5.124 11.993 1.00 0.00 C ATOM 98 C PRO A 47 3.450 5.298 13.511 1.00 0.00 C ATOM 99 O PRO A 47 3.301 4.326 14.252 1.00 0.00 O ATOM 100 CB PRO A 47 4.158 3.794 11.626 1.00 0.00 C ATOM 101 CG PRO A 47 5.619 4.090 11.565 1.00 0.00 C ATOM 102 CD PRO A 47 5.757 5.549 11.196 1.00 0.00 C ATOM 0 HA PRO A 47 2.475 5.225 11.672 1.00 0.00 H new ATOM 0 HB2 PRO A 47 3.939 3.028 12.370 1.00 0.00 H new ATOM 0 HB3 PRO A 47 3.788 3.424 10.670 1.00 0.00 H new ATOM 0 HG2 PRO A 47 6.094 3.888 12.525 1.00 0.00 H new ATOM 0 HG3 PRO A 47 6.111 3.457 10.826 1.00 0.00 H new ATOM 0 HD2 PRO A 47 6.460 6.061 11.853 1.00 0.00 H new ATOM 0 HD3 PRO A 47 6.127 5.669 10.178 1.00 0.00 H new ATOM 110 N ASP A 48 3.573 6.535 13.965 1.00 0.00 N ATOM 111 CA ASP A 48 3.514 6.843 15.390 1.00 0.00 C ATOM 112 C ASP A 48 2.244 7.631 15.699 1.00 0.00 C ATOM 113 O ASP A 48 1.346 7.136 16.382 1.00 0.00 O ATOM 114 CB ASP A 48 4.771 7.600 15.871 1.00 0.00 C ATOM 115 CG ASP A 48 5.210 8.744 14.964 1.00 0.00 C ATOM 116 OD1 ASP A 48 4.535 9.009 13.945 1.00 0.00 O ATOM 117 OD2 ASP A 48 6.246 9.374 15.268 1.00 0.00 O ATOM 0 H ASP A 48 3.715 7.348 13.366 1.00 0.00 H new ATOM 0 HA ASP A 48 3.488 5.901 15.938 1.00 0.00 H new ATOM 0 HB2 ASP A 48 4.580 7.997 16.868 1.00 0.00 H new ATOM 0 HB3 ASP A 48 5.593 6.890 15.962 1.00 0.00 H new ATOM 122 N ASP A 49 2.160 8.843 15.176 1.00 0.00 N ATOM 123 CA ASP A 49 0.981 9.684 15.370 1.00 0.00 C ATOM 124 C ASP A 49 -0.017 9.392 14.267 1.00 0.00 C ATOM 125 O ASP A 49 -0.408 10.272 13.499 1.00 0.00 O ATOM 126 CB ASP A 49 1.358 11.176 15.380 1.00 0.00 C ATOM 127 CG ASP A 49 0.148 12.100 15.475 1.00 0.00 C ATOM 128 OD1 ASP A 49 -0.750 11.835 16.301 1.00 0.00 O ATOM 129 OD2 ASP A 49 0.073 13.075 14.688 1.00 0.00 O ATOM 0 H ASP A 49 2.894 9.271 14.612 1.00 0.00 H new ATOM 0 HA ASP A 49 0.535 9.456 16.338 1.00 0.00 H new ATOM 0 HB2 ASP A 49 2.023 11.371 16.222 1.00 0.00 H new ATOM 0 HB3 ASP A 49 1.915 11.410 14.473 1.00 0.00 H new ATOM 134 N ILE A 50 -0.421 8.138 14.175 1.00 0.00 N ATOM 135 CA ILE A 50 -1.348 7.732 13.154 1.00 0.00 C ATOM 136 C ILE A 50 -1.955 6.365 13.453 1.00 0.00 C ATOM 137 O ILE A 50 -1.297 5.331 13.386 1.00 0.00 O ATOM 138 CB ILE A 50 -0.663 7.772 11.757 1.00 0.00 C ATOM 139 CG1 ILE A 50 -1.100 9.010 10.990 1.00 0.00 C ATOM 140 CG2 ILE A 50 -0.958 6.549 10.918 1.00 0.00 C ATOM 141 CD1 ILE A 50 -0.166 9.363 9.866 1.00 0.00 C ATOM 0 H ILE A 50 -0.118 7.389 14.798 1.00 0.00 H new ATOM 0 HA ILE A 50 -2.176 8.441 13.144 1.00 0.00 H new ATOM 0 HB ILE A 50 0.410 7.796 11.945 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -2.100 8.847 10.587 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -1.167 9.853 11.678 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -0.452 6.637 9.956 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -0.602 5.658 11.435 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -2.033 6.469 10.757 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -0.531 10.255 9.356 1.00 0.00 H new ATOM 0 HD12 ILE A 50 0.829 9.556 10.267 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -0.118 8.535 9.159 1.00 0.00 H new ATOM 153 N GLU A 51 -3.205 6.418 13.872 1.00 0.00 N ATOM 154 CA GLU A 51 -4.018 5.237 14.130 1.00 0.00 C ATOM 155 C GLU A 51 -5.482 5.635 14.042 1.00 0.00 C ATOM 156 O GLU A 51 -6.355 5.087 14.703 1.00 0.00 O ATOM 157 CB GLU A 51 -3.697 4.536 15.451 1.00 0.00 C ATOM 158 CG GLU A 51 -2.703 3.392 15.287 1.00 0.00 C ATOM 159 CD GLU A 51 -3.072 2.454 14.146 1.00 0.00 C ATOM 160 OE1 GLU A 51 -2.761 2.775 12.979 1.00 0.00 O ATOM 161 OE2 GLU A 51 -3.679 1.397 14.411 1.00 0.00 O ATOM 0 H GLU A 51 -3.695 7.295 14.047 1.00 0.00 H new ATOM 0 HA GLU A 51 -3.781 4.493 13.369 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -3.293 5.264 16.154 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -4.619 4.150 15.886 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -1.709 3.802 15.108 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -2.651 2.825 16.216 1.00 0.00 H new ATOM 168 N GLN A 52 -5.705 6.639 13.205 1.00 0.00 N ATOM 169 CA GLN A 52 -7.026 7.150 12.899 1.00 0.00 C ATOM 170 C GLN A 52 -7.375 6.630 11.533 1.00 0.00 C ATOM 171 O GLN A 52 -7.195 7.279 10.504 1.00 0.00 O ATOM 172 CB GLN A 52 -7.075 8.689 12.969 1.00 0.00 C ATOM 173 CG GLN A 52 -6.187 9.413 11.957 1.00 0.00 C ATOM 174 CD GLN A 52 -4.705 9.158 12.157 1.00 0.00 C ATOM 175 OE1 GLN A 52 -4.146 8.242 11.373 1.00 0.00 O flip ATOM 176 NE2 GLN A 52 -4.062 9.785 12.993 1.00 0.00 N flip ATOM 0 H GLN A 52 -4.957 7.127 12.713 1.00 0.00 H new ATOM 0 HA GLN A 52 -7.756 6.812 13.634 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -8.106 9.011 12.821 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -6.785 9.001 13.972 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -6.468 9.101 10.951 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -6.375 10.485 12.023 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -4.526 10.481 13.577 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -3.063 9.611 13.104 1.00 0.00 H new ATOM 185 N TRP A 53 -7.802 5.404 11.538 1.00 0.00 N ATOM 186 CA TRP A 53 -8.130 4.724 10.332 1.00 0.00 C ATOM 187 C TRP A 53 -9.567 4.234 10.396 1.00 0.00 C ATOM 188 O TRP A 53 -10.306 4.589 11.313 1.00 0.00 O ATOM 189 CB TRP A 53 -7.137 3.577 10.143 1.00 0.00 C ATOM 190 CG TRP A 53 -5.686 4.012 10.150 1.00 0.00 C ATOM 191 CD1 TRP A 53 -4.939 4.460 11.197 1.00 0.00 C ATOM 192 CD2 TRP A 53 -4.823 4.026 9.035 1.00 0.00 C ATOM 193 NE1 TRP A 53 -3.659 4.757 10.781 1.00 0.00 N ATOM 194 CE2 TRP A 53 -3.564 4.497 9.445 1.00 0.00 C ATOM 195 CE3 TRP A 53 -5.009 3.686 7.732 1.00 0.00 C ATOM 196 CZ2 TRP A 53 -2.498 4.630 8.545 1.00 0.00 C ATOM 197 CZ3 TRP A 53 -3.987 3.810 6.857 1.00 0.00 C ATOM 198 CH2 TRP A 53 -2.744 4.277 7.253 1.00 0.00 C ATOM 0 H TRP A 53 -7.932 4.849 12.384 1.00 0.00 H new ATOM 0 HA TRP A 53 -8.056 5.391 9.473 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -7.290 2.843 10.935 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -7.351 3.076 9.199 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -5.299 4.567 12.210 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -2.908 5.112 11.373 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -5.968 3.319 7.398 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -1.531 4.994 8.860 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -4.143 3.538 5.823 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -1.954 4.363 6.522 1.00 0.00 H new ATOM 209 N PHE A 54 -9.966 3.463 9.406 1.00 0.00 N ATOM 210 CA PHE A 54 -11.321 2.931 9.347 1.00 0.00 C ATOM 211 C PHE A 54 -11.273 1.436 9.245 1.00 0.00 C ATOM 212 O PHE A 54 -12.302 0.788 9.047 1.00 0.00 O ATOM 213 CB PHE A 54 -12.033 3.476 8.122 1.00 0.00 C ATOM 214 CG PHE A 54 -12.119 4.960 8.104 1.00 0.00 C ATOM 215 CD1 PHE A 54 -12.486 5.651 9.239 1.00 0.00 C ATOM 216 CD2 PHE A 54 -11.853 5.664 6.948 1.00 0.00 C ATOM 217 CE1 PHE A 54 -12.587 7.010 9.228 1.00 0.00 C ATOM 218 CE2 PHE A 54 -11.961 7.024 6.922 1.00 0.00 C ATOM 219 CZ PHE A 54 -12.333 7.708 8.067 1.00 0.00 C ATOM 0 H PHE A 54 -9.371 3.187 8.625 1.00 0.00 H new ATOM 0 HA PHE A 54 -11.855 3.227 10.250 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -11.511 3.138 7.227 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -13.040 3.060 8.080 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -12.696 5.108 10.149 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -11.556 5.134 6.055 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -12.866 7.539 10.127 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -11.757 7.566 6.010 1.00 0.00 H new ATOM 0 HZ PHE A 54 -12.424 8.784 8.050 1.00 0.00 H new HETATM 229 N TPO A 55 -10.059 0.936 9.404 1.00 0.00 N HETATM 230 CA TPO A 55 -9.728 -0.467 9.289 1.00 0.00 C HETATM 231 CB TPO A 55 -9.493 -1.128 10.621 1.00 0.00 C HETATM 232 CG2 TPO A 55 -8.034 -1.451 10.618 1.00 0.00 C HETATM 233 OG1 TPO A 55 -9.895 -0.271 11.723 1.00 0.00 O HETATM 234 P TPO A 55 -8.850 0.578 12.610 1.00 0.00 P HETATM 235 O1P TPO A 55 -7.814 1.280 11.822 1.00 0.00 O HETATM 236 O2P TPO A 55 -9.488 1.437 13.628 1.00 0.00 O HETATM 237 O3P TPO A 55 -8.048 -0.520 13.472 1.00 0.00 O HETATM 238 C TPO A 55 -10.740 -1.287 8.508 1.00 0.00 C HETATM 239 O TPO A 55 -11.489 -2.077 9.088 1.00 0.00 O HETATM 0 HG23 TPO A 55 -7.811 -2.118 9.786 1.00 0.00 H new HETATM 0 HG22 TPO A 55 -7.458 -0.532 10.511 1.00 0.00 H new HETATM 0 HG21 TPO A 55 -7.767 -1.939 11.556 1.00 0.00 H new HETATM 0 HB TPO A 55 -10.094 -2.026 10.763 1.00 0.00 H new HETATM 0 HA TPO A 55 -8.797 -0.456 8.722 1.00 0.00 H new ATOM 246 N GLU A 56 -10.778 -1.049 7.202 1.00 0.00 N ATOM 247 CA GLU A 56 -11.664 -1.765 6.280 1.00 0.00 C ATOM 248 C GLU A 56 -11.802 -3.237 6.659 1.00 0.00 C ATOM 249 O GLU A 56 -12.902 -3.787 6.643 1.00 0.00 O ATOM 250 CB GLU A 56 -11.124 -1.621 4.866 1.00 0.00 C ATOM 251 CG GLU A 56 -10.882 -0.168 4.498 1.00 0.00 C ATOM 252 CD GLU A 56 -9.486 0.238 4.844 1.00 0.00 C ATOM 253 OE1 GLU A 56 -8.563 -0.095 4.075 1.00 0.00 O ATOM 254 OE2 GLU A 56 -9.315 0.861 5.908 1.00 0.00 O ATOM 0 H GLU A 56 -10.192 -0.350 6.746 1.00 0.00 H new ATOM 0 HA GLU A 56 -12.661 -1.328 6.340 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -10.192 -2.179 4.775 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -11.829 -2.061 4.161 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -11.054 -0.024 3.431 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -11.593 0.469 5.025 1.00 0.00 H new ATOM 261 N ASP A 57 -10.684 -3.861 7.002 1.00 0.00 N ATOM 262 CA ASP A 57 -10.698 -5.248 7.439 1.00 0.00 C ATOM 263 C ASP A 57 -10.510 -5.286 8.950 1.00 0.00 C ATOM 264 O ASP A 57 -9.397 -5.160 9.453 1.00 0.00 O ATOM 265 CB ASP A 57 -9.618 -6.089 6.733 1.00 0.00 C ATOM 266 CG ASP A 57 -9.578 -7.549 7.203 1.00 0.00 C ATOM 267 OD1 ASP A 57 -9.523 -7.799 8.431 1.00 0.00 O ATOM 268 OD2 ASP A 57 -9.568 -8.458 6.349 1.00 0.00 O ATOM 0 H ASP A 57 -9.760 -3.430 6.986 1.00 0.00 H new ATOM 0 HA ASP A 57 -11.658 -5.689 7.171 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -9.796 -6.066 5.658 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -8.643 -5.633 6.905 1.00 0.00 H new ATOM 273 N PRO A 58 -11.604 -5.411 9.703 1.00 0.00 N ATOM 274 CA PRO A 58 -11.571 -5.470 11.152 1.00 0.00 C ATOM 275 C PRO A 58 -11.502 -6.901 11.661 1.00 0.00 C ATOM 276 O PRO A 58 -11.926 -7.203 12.777 1.00 0.00 O ATOM 277 CB PRO A 58 -12.903 -4.816 11.555 1.00 0.00 C ATOM 278 CG PRO A 58 -13.658 -4.601 10.273 1.00 0.00 C ATOM 279 CD PRO A 58 -12.979 -5.437 9.230 1.00 0.00 C ATOM 0 HA PRO A 58 -10.694 -4.976 11.570 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -13.463 -5.457 12.236 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -12.734 -3.872 12.073 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -14.702 -4.894 10.385 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -13.650 -3.548 9.991 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -13.381 -6.449 9.187 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -13.079 -5.012 8.231 1.00 0.00 H new ATOM 287 N GLY A 59 -10.969 -7.782 10.834 1.00 0.00 N ATOM 288 CA GLY A 59 -10.854 -9.170 11.217 1.00 0.00 C ATOM 289 C GLY A 59 -11.265 -10.131 10.115 1.00 0.00 C ATOM 290 O GLY A 59 -10.406 -10.655 9.404 1.00 0.00 O ATOM 0 H GLY A 59 -10.614 -7.561 9.904 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -9.823 -9.377 11.505 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -11.472 -9.350 12.096 1.00 0.00 H new ATOM 294 N PRO A 60 -12.572 -10.394 9.956 1.00 0.00 N ATOM 295 CA PRO A 60 -13.088 -11.317 8.957 1.00 0.00 C ATOM 296 C PRO A 60 -13.642 -10.644 7.698 1.00 0.00 C ATOM 297 O PRO A 60 -14.724 -11.004 7.234 1.00 0.00 O ATOM 298 CB PRO A 60 -14.219 -11.984 9.737 1.00 0.00 C ATOM 299 CG PRO A 60 -14.745 -10.913 10.650 1.00 0.00 C ATOM 300 CD PRO A 60 -13.673 -9.849 10.763 1.00 0.00 C ATOM 0 HA PRO A 60 -12.313 -11.978 8.568 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -14.998 -12.350 9.068 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -13.856 -12.842 10.303 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -15.667 -10.489 10.253 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -14.981 -11.326 11.631 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -14.017 -8.889 10.379 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.372 -9.689 11.798 1.00 0.00 H new ATOM 308 N ASP A 61 -12.915 -9.683 7.141 1.00 0.00 N ATOM 309 CA ASP A 61 -13.370 -9.008 5.923 1.00 0.00 C ATOM 310 C ASP A 61 -13.008 -9.847 4.702 1.00 0.00 C ATOM 311 O ASP A 61 -11.984 -9.619 4.049 1.00 0.00 O ATOM 312 CB ASP A 61 -12.766 -7.604 5.808 1.00 0.00 C ATOM 313 CG ASP A 61 -13.149 -6.902 4.514 1.00 0.00 C ATOM 314 OD1 ASP A 61 -14.359 -6.832 4.210 1.00 0.00 O ATOM 315 OD2 ASP A 61 -12.238 -6.422 3.803 1.00 0.00 O ATOM 0 H ASP A 61 -12.020 -9.354 7.504 1.00 0.00 H new ATOM 0 HA ASP A 61 -14.453 -8.899 5.974 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -13.095 -7.001 6.654 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -11.680 -7.674 5.870 1.00 0.00 H new ATOM 320 N GLU A 62 -13.826 -10.867 4.447 1.00 0.00 N ATOM 321 CA GLU A 62 -13.627 -11.780 3.326 1.00 0.00 C ATOM 322 C GLU A 62 -14.681 -12.879 3.357 1.00 0.00 C ATOM 323 O GLU A 62 -15.147 -13.289 2.274 1.00 0.00 O ATOM 324 CB GLU A 62 -12.236 -12.418 3.380 1.00 0.00 C ATOM 325 CG GLU A 62 -11.843 -12.871 4.772 1.00 0.00 C ATOM 326 CD GLU A 62 -10.856 -14.006 4.756 1.00 0.00 C ATOM 327 OE1 GLU A 62 -11.300 -15.172 4.638 1.00 0.00 O ATOM 328 OE2 GLU A 62 -9.650 -13.735 4.885 1.00 0.00 O ATOM 329 OXT GLU A 62 -15.014 -13.352 4.467 1.00 0.00 O ATOM 0 H GLU A 62 -14.646 -11.083 5.014 1.00 0.00 H new ATOM 0 HA GLU A 62 -13.717 -11.206 2.404 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -12.209 -13.273 2.705 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -11.500 -11.701 3.016 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -11.414 -12.029 5.316 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -12.736 -13.179 5.315 1.00 0.00 H new TER 336 GLU A 62 ATOM 337 N MET B 1 1.490 -7.789 -18.874 1.00 0.00 N ATOM 338 CA MET B 1 0.585 -8.843 -19.387 1.00 0.00 C ATOM 339 C MET B 1 0.091 -9.681 -18.228 1.00 0.00 C ATOM 340 O MET B 1 0.621 -9.562 -17.131 1.00 0.00 O ATOM 341 CB MET B 1 1.312 -9.731 -20.404 1.00 0.00 C ATOM 342 CG MET B 1 1.484 -9.086 -21.772 1.00 0.00 C ATOM 343 SD MET B 1 2.340 -7.499 -21.691 1.00 0.00 S ATOM 344 CE MET B 1 2.472 -7.097 -23.433 1.00 0.00 C ATOM 0 H1 MET B 1 2.075 -7.424 -19.653 1.00 0.00 H new ATOM 0 H2 MET B 1 0.926 -7.013 -18.471 1.00 0.00 H new ATOM 0 H3 MET B 1 2.105 -8.188 -18.137 1.00 0.00 H new ATOM 0 HA MET B 1 -0.261 -8.373 -19.888 1.00 0.00 H new ATOM 0 HB2 MET B 1 2.294 -9.990 -20.009 1.00 0.00 H new ATOM 0 HB3 MET B 1 0.759 -10.663 -20.519 1.00 0.00 H new ATOM 0 HG2 MET B 1 2.041 -9.762 -22.420 1.00 0.00 H new ATOM 0 HG3 MET B 1 0.504 -8.943 -22.227 1.00 0.00 H new ATOM 0 HE1 MET B 1 2.980 -6.140 -23.548 1.00 0.00 H new ATOM 0 HE2 MET B 1 3.041 -7.874 -23.944 1.00 0.00 H new ATOM 0 HE3 MET B 1 1.475 -7.033 -23.868 1.00 0.00 H new ATOM 354 N ALA B 2 -0.914 -10.515 -18.475 1.00 0.00 N ATOM 355 CA ALA B 2 -1.472 -11.370 -17.435 1.00 0.00 C ATOM 356 C ALA B 2 -0.454 -12.417 -17.002 1.00 0.00 C ATOM 357 O ALA B 2 -0.240 -13.418 -17.689 1.00 0.00 O ATOM 358 CB ALA B 2 -2.750 -12.036 -17.923 1.00 0.00 C ATOM 0 H ALA B 2 -1.359 -10.617 -19.387 1.00 0.00 H new ATOM 0 HA ALA B 2 -1.715 -10.750 -16.572 1.00 0.00 H new ATOM 0 HB1 ALA B 2 -3.154 -12.671 -17.134 1.00 0.00 H new ATOM 0 HB2 ALA B 2 -3.482 -11.272 -18.184 1.00 0.00 H new ATOM 0 HB3 ALA B 2 -2.531 -12.643 -18.801 1.00 0.00 H new ATOM 364 N THR B 3 0.192 -12.158 -15.880 1.00 0.00 N ATOM 365 CA THR B 3 1.198 -13.051 -15.334 1.00 0.00 C ATOM 366 C THR B 3 1.335 -12.814 -13.836 1.00 0.00 C ATOM 367 O THR B 3 1.833 -11.773 -13.412 1.00 0.00 O ATOM 368 CB THR B 3 2.572 -12.838 -16.011 1.00 0.00 C ATOM 369 OG1 THR B 3 2.425 -12.834 -17.439 1.00 0.00 O ATOM 370 CG2 THR B 3 3.553 -13.930 -15.605 1.00 0.00 C ATOM 0 H THR B 3 0.034 -11.320 -15.320 1.00 0.00 H new ATOM 0 HA THR B 3 0.876 -14.075 -15.525 1.00 0.00 H new ATOM 0 HB THR B 3 2.964 -11.875 -15.683 1.00 0.00 H new ATOM 0 HG1 THR B 3 3.300 -12.697 -17.858 1.00 0.00 H new ATOM 0 HG21 THR B 3 4.512 -13.758 -16.094 1.00 0.00 H new ATOM 0 HG22 THR B 3 3.689 -13.913 -14.524 1.00 0.00 H new ATOM 0 HG23 THR B 3 3.161 -14.901 -15.906 1.00 0.00 H new ATOM 378 N SER B 4 0.890 -13.779 -13.041 1.00 0.00 N ATOM 379 CA SER B 4 0.949 -13.675 -11.587 1.00 0.00 C ATOM 380 C SER B 4 2.380 -13.835 -11.063 1.00 0.00 C ATOM 381 O SER B 4 2.675 -14.741 -10.283 1.00 0.00 O ATOM 382 CB SER B 4 0.030 -14.727 -10.973 1.00 0.00 C ATOM 383 OG SER B 4 -1.159 -14.857 -11.737 1.00 0.00 O ATOM 0 H SER B 4 0.481 -14.649 -13.381 1.00 0.00 H new ATOM 0 HA SER B 4 0.614 -12.679 -11.297 1.00 0.00 H new ATOM 0 HB2 SER B 4 0.546 -15.686 -10.927 1.00 0.00 H new ATOM 0 HB3 SER B 4 -0.218 -14.448 -9.949 1.00 0.00 H new ATOM 0 HG SER B 4 -1.736 -15.537 -11.331 1.00 0.00 H new ATOM 389 N SER B 5 3.260 -12.956 -11.515 1.00 0.00 N ATOM 390 CA SER B 5 4.657 -12.951 -11.110 1.00 0.00 C ATOM 391 C SER B 5 5.229 -11.555 -11.332 1.00 0.00 C ATOM 392 O SER B 5 5.659 -11.229 -12.439 1.00 0.00 O ATOM 393 CB SER B 5 5.462 -13.984 -11.910 1.00 0.00 C ATOM 394 OG SER B 5 4.888 -15.278 -11.809 1.00 0.00 O ATOM 0 H SER B 5 3.023 -12.219 -12.179 1.00 0.00 H new ATOM 0 HA SER B 5 4.725 -13.218 -10.055 1.00 0.00 H new ATOM 0 HB2 SER B 5 5.504 -13.683 -12.957 1.00 0.00 H new ATOM 0 HB3 SER B 5 6.489 -14.010 -11.545 1.00 0.00 H new ATOM 0 HG SER B 5 5.421 -15.914 -12.330 1.00 0.00 H new ATOM 400 N GLU B 6 5.182 -10.728 -10.284 1.00 0.00 N ATOM 401 CA GLU B 6 5.677 -9.353 -10.343 1.00 0.00 C ATOM 402 C GLU B 6 4.803 -8.526 -11.280 1.00 0.00 C ATOM 403 O GLU B 6 5.275 -7.598 -11.941 1.00 0.00 O ATOM 404 CB GLU B 6 7.142 -9.306 -10.800 1.00 0.00 C ATOM 405 CG GLU B 6 8.020 -8.399 -9.950 1.00 0.00 C ATOM 406 CD GLU B 6 8.485 -9.071 -8.675 1.00 0.00 C ATOM 407 OE1 GLU B 6 8.467 -10.319 -8.614 1.00 0.00 O ATOM 408 OE2 GLU B 6 8.851 -8.358 -7.716 1.00 0.00 O ATOM 0 H GLU B 6 4.801 -10.993 -9.375 1.00 0.00 H new ATOM 0 HA GLU B 6 5.628 -8.930 -9.340 1.00 0.00 H new ATOM 0 HB2 GLU B 6 7.552 -10.316 -10.780 1.00 0.00 H new ATOM 0 HB3 GLU B 6 7.180 -8.967 -11.835 1.00 0.00 H new ATOM 0 HG2 GLU B 6 8.889 -8.090 -10.532 1.00 0.00 H new ATOM 0 HG3 GLU B 6 7.466 -7.494 -9.699 1.00 0.00 H new ATOM 415 N GLU B 7 3.521 -8.869 -11.325 1.00 0.00 N ATOM 416 CA GLU B 7 2.574 -8.170 -12.175 1.00 0.00 C ATOM 417 C GLU B 7 2.337 -6.772 -11.637 1.00 0.00 C ATOM 418 O GLU B 7 1.824 -6.602 -10.536 1.00 0.00 O ATOM 419 CB GLU B 7 1.255 -8.941 -12.249 1.00 0.00 C ATOM 420 CG GLU B 7 0.255 -8.357 -13.234 1.00 0.00 C ATOM 421 CD GLU B 7 -0.870 -9.319 -13.557 1.00 0.00 C ATOM 422 OE1 GLU B 7 -1.873 -9.335 -12.818 1.00 0.00 O ATOM 423 OE2 GLU B 7 -0.748 -10.066 -14.552 1.00 0.00 O ATOM 0 H GLU B 7 3.116 -9.630 -10.780 1.00 0.00 H new ATOM 0 HA GLU B 7 2.987 -8.098 -13.181 1.00 0.00 H new ATOM 0 HB2 GLU B 7 1.464 -9.974 -12.528 1.00 0.00 H new ATOM 0 HB3 GLU B 7 0.803 -8.964 -11.258 1.00 0.00 H new ATOM 0 HG2 GLU B 7 -0.163 -7.439 -12.821 1.00 0.00 H new ATOM 0 HG3 GLU B 7 0.772 -8.086 -14.154 1.00 0.00 H new ATOM 430 N VAL B 8 2.718 -5.776 -12.413 1.00 0.00 N ATOM 431 CA VAL B 8 2.552 -4.401 -12.005 1.00 0.00 C ATOM 432 C VAL B 8 1.134 -3.953 -12.297 1.00 0.00 C ATOM 433 O VAL B 8 0.736 -3.797 -13.451 1.00 0.00 O ATOM 434 CB VAL B 8 3.562 -3.476 -12.707 1.00 0.00 C ATOM 435 CG1 VAL B 8 3.497 -2.075 -12.121 1.00 0.00 C ATOM 436 CG2 VAL B 8 4.969 -4.046 -12.593 1.00 0.00 C ATOM 0 H VAL B 8 3.145 -5.897 -13.331 1.00 0.00 H new ATOM 0 HA VAL B 8 2.741 -4.337 -10.933 1.00 0.00 H new ATOM 0 HB VAL B 8 3.302 -3.414 -13.764 1.00 0.00 H new ATOM 0 HG11 VAL B 8 4.218 -1.434 -12.629 1.00 0.00 H new ATOM 0 HG12 VAL B 8 2.494 -1.671 -12.256 1.00 0.00 H new ATOM 0 HG13 VAL B 8 3.733 -2.114 -11.058 1.00 0.00 H new ATOM 0 HG21 VAL B 8 5.673 -3.381 -13.094 1.00 0.00 H new ATOM 0 HG22 VAL B 8 5.241 -4.136 -11.541 1.00 0.00 H new ATOM 0 HG23 VAL B 8 5.002 -5.029 -13.062 1.00 0.00 H new ATOM 446 N LEU B 9 0.386 -3.757 -11.231 1.00 0.00 N ATOM 447 CA LEU B 9 -1.000 -3.359 -11.315 1.00 0.00 C ATOM 448 C LEU B 9 -1.120 -1.860 -11.197 1.00 0.00 C ATOM 449 O LEU B 9 -1.905 -1.230 -11.903 1.00 0.00 O ATOM 450 CB LEU B 9 -1.795 -4.017 -10.186 1.00 0.00 C ATOM 451 CG LEU B 9 -2.084 -5.505 -10.359 1.00 0.00 C ATOM 452 CD1 LEU B 9 -2.690 -6.071 -9.089 1.00 0.00 C ATOM 453 CD2 LEU B 9 -3.020 -5.733 -11.532 1.00 0.00 C ATOM 0 H LEU B 9 0.727 -3.871 -10.276 1.00 0.00 H new ATOM 0 HA LEU B 9 -1.397 -3.677 -12.279 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -1.249 -3.878 -9.253 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -2.744 -3.491 -10.081 1.00 0.00 H new ATOM 0 HG LEU B 9 -1.144 -6.019 -10.561 1.00 0.00 H new ATOM 0 HD11 LEU B 9 -2.892 -7.134 -9.224 1.00 0.00 H new ATOM 0 HD12 LEU B 9 -1.993 -5.937 -8.262 1.00 0.00 H new ATOM 0 HD13 LEU B 9 -3.621 -5.550 -8.867 1.00 0.00 H new ATOM 0 HD21 LEU B 9 -3.215 -6.800 -11.640 1.00 0.00 H new ATOM 0 HD22 LEU B 9 -3.959 -5.209 -11.355 1.00 0.00 H new ATOM 0 HD23 LEU B 9 -2.559 -5.354 -12.444 1.00 0.00 H new ATOM 465 N LEU B 10 -0.336 -1.283 -10.302 1.00 0.00 N ATOM 466 CA LEU B 10 -0.394 0.146 -10.098 1.00 0.00 C ATOM 467 C LEU B 10 0.958 0.723 -9.726 1.00 0.00 C ATOM 468 O LEU B 10 1.740 0.101 -9.008 1.00 0.00 O ATOM 469 CB LEU B 10 -1.367 0.466 -8.972 1.00 0.00 C ATOM 470 CG LEU B 10 -2.093 1.810 -9.101 1.00 0.00 C ATOM 471 CD1 LEU B 10 -3.049 1.790 -10.285 1.00 0.00 C ATOM 472 CD2 LEU B 10 -2.843 2.144 -7.822 1.00 0.00 C ATOM 0 H LEU B 10 0.337 -1.777 -9.715 1.00 0.00 H new ATOM 0 HA LEU B 10 -0.720 0.590 -11.039 1.00 0.00 H new ATOM 0 HB2 LEU B 10 -2.112 -0.328 -8.920 1.00 0.00 H new ATOM 0 HB3 LEU B 10 -0.822 0.454 -8.028 1.00 0.00 H new ATOM 0 HG LEU B 10 -1.345 2.584 -9.272 1.00 0.00 H new ATOM 0 HD11 LEU B 10 -3.555 2.752 -10.360 1.00 0.00 H new ATOM 0 HD12 LEU B 10 -2.490 1.601 -11.201 1.00 0.00 H new ATOM 0 HD13 LEU B 10 -3.788 1.002 -10.143 1.00 0.00 H new ATOM 0 HD21 LEU B 10 -3.350 3.102 -7.937 1.00 0.00 H new ATOM 0 HD22 LEU B 10 -3.579 1.366 -7.618 1.00 0.00 H new ATOM 0 HD23 LEU B 10 -2.139 2.204 -6.992 1.00 0.00 H new ATOM 484 N ILE B 11 1.220 1.909 -10.240 1.00 0.00 N ATOM 485 CA ILE B 11 2.434 2.643 -9.930 1.00 0.00 C ATOM 486 C ILE B 11 2.047 4.031 -9.437 1.00 0.00 C ATOM 487 O ILE B 11 1.606 4.873 -10.216 1.00 0.00 O ATOM 488 CB ILE B 11 3.375 2.792 -11.148 1.00 0.00 C ATOM 489 CG1 ILE B 11 3.769 1.417 -11.691 1.00 0.00 C ATOM 490 CG2 ILE B 11 4.616 3.594 -10.763 1.00 0.00 C ATOM 491 CD1 ILE B 11 4.678 1.474 -12.900 1.00 0.00 C ATOM 0 H ILE B 11 0.596 2.393 -10.886 1.00 0.00 H new ATOM 0 HA ILE B 11 2.975 2.079 -9.170 1.00 0.00 H new ATOM 0 HB ILE B 11 2.845 3.331 -11.934 1.00 0.00 H new ATOM 0 HG12 ILE B 11 4.266 0.854 -10.901 1.00 0.00 H new ATOM 0 HG13 ILE B 11 2.865 0.868 -11.954 1.00 0.00 H new ATOM 0 HG21 ILE B 11 5.270 3.691 -11.630 1.00 0.00 H new ATOM 0 HG22 ILE B 11 4.317 4.585 -10.421 1.00 0.00 H new ATOM 0 HG23 ILE B 11 5.148 3.079 -9.963 1.00 0.00 H new ATOM 0 HD11 ILE B 11 4.913 0.461 -13.227 1.00 0.00 H new ATOM 0 HD12 ILE B 11 4.177 2.008 -13.707 1.00 0.00 H new ATOM 0 HD13 ILE B 11 5.600 1.994 -12.638 1.00 0.00 H new ATOM 503 N VAL B 12 2.198 4.258 -8.146 1.00 0.00 N ATOM 504 CA VAL B 12 1.860 5.544 -7.559 1.00 0.00 C ATOM 505 C VAL B 12 3.129 6.273 -7.153 1.00 0.00 C ATOM 506 O VAL B 12 3.958 5.726 -6.430 1.00 0.00 O ATOM 507 CB VAL B 12 0.942 5.386 -6.326 1.00 0.00 C ATOM 508 CG1 VAL B 12 0.347 6.727 -5.920 1.00 0.00 C ATOM 509 CG2 VAL B 12 -0.160 4.373 -6.596 1.00 0.00 C ATOM 0 H VAL B 12 2.552 3.569 -7.482 1.00 0.00 H new ATOM 0 HA VAL B 12 1.321 6.120 -8.311 1.00 0.00 H new ATOM 0 HB VAL B 12 1.550 5.016 -5.500 1.00 0.00 H new ATOM 0 HG11 VAL B 12 -0.296 6.591 -5.050 1.00 0.00 H new ATOM 0 HG12 VAL B 12 1.150 7.422 -5.673 1.00 0.00 H new ATOM 0 HG13 VAL B 12 -0.240 7.129 -6.746 1.00 0.00 H new ATOM 0 HG21 VAL B 12 -0.793 4.280 -5.713 1.00 0.00 H new ATOM 0 HG22 VAL B 12 -0.763 4.707 -7.441 1.00 0.00 H new ATOM 0 HG23 VAL B 12 0.284 3.405 -6.828 1.00 0.00 H new ATOM 519 N LYS B 13 3.289 7.497 -7.628 1.00 0.00 N ATOM 520 CA LYS B 13 4.470 8.279 -7.304 1.00 0.00 C ATOM 521 C LYS B 13 4.239 9.142 -6.078 1.00 0.00 C ATOM 522 O LYS B 13 3.118 9.250 -5.581 1.00 0.00 O ATOM 523 CB LYS B 13 4.883 9.159 -8.478 1.00 0.00 C ATOM 524 CG LYS B 13 5.819 8.470 -9.454 1.00 0.00 C ATOM 525 CD LYS B 13 7.236 9.006 -9.330 1.00 0.00 C ATOM 526 CE LYS B 13 8.134 8.478 -10.438 1.00 0.00 C ATOM 527 NZ LYS B 13 9.517 9.020 -10.332 1.00 0.00 N ATOM 0 H LYS B 13 2.620 7.969 -8.236 1.00 0.00 H new ATOM 0 HA LYS B 13 5.274 7.575 -7.090 1.00 0.00 H new ATOM 0 HB2 LYS B 13 3.989 9.482 -9.011 1.00 0.00 H new ATOM 0 HB3 LYS B 13 5.368 10.057 -8.095 1.00 0.00 H new ATOM 0 HG2 LYS B 13 5.816 7.396 -9.268 1.00 0.00 H new ATOM 0 HG3 LYS B 13 5.460 8.618 -10.472 1.00 0.00 H new ATOM 0 HD2 LYS B 13 7.218 10.095 -9.364 1.00 0.00 H new ATOM 0 HD3 LYS B 13 7.649 8.724 -8.361 1.00 0.00 H new ATOM 0 HE2 LYS B 13 8.165 7.389 -10.393 1.00 0.00 H new ATOM 0 HE3 LYS B 13 7.712 8.745 -11.407 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 10.041 8.807 -11.204 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 9.477 10.050 -10.195 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 10.000 8.582 -9.522 1.00 0.00 H new ATOM 541 N LYS B 14 5.318 9.773 -5.632 1.00 0.00 N ATOM 542 CA LYS B 14 5.310 10.636 -4.461 1.00 0.00 C ATOM 543 C LYS B 14 4.685 9.943 -3.251 1.00 0.00 C ATOM 544 O LYS B 14 3.953 10.558 -2.476 1.00 0.00 O ATOM 545 CB LYS B 14 4.591 11.943 -4.788 1.00 0.00 C ATOM 546 CG LYS B 14 5.520 13.032 -5.316 1.00 0.00 C ATOM 547 CD LYS B 14 4.755 14.278 -5.748 1.00 0.00 C ATOM 548 CE LYS B 14 4.395 15.168 -4.565 1.00 0.00 C ATOM 549 NZ LYS B 14 3.380 16.196 -4.931 1.00 0.00 N ATOM 0 H LYS B 14 6.232 9.698 -6.079 1.00 0.00 H new ATOM 0 HA LYS B 14 6.342 10.861 -4.193 1.00 0.00 H new ATOM 0 HB2 LYS B 14 3.816 11.747 -5.529 1.00 0.00 H new ATOM 0 HB3 LYS B 14 4.090 12.307 -3.891 1.00 0.00 H new ATOM 0 HG2 LYS B 14 6.241 13.299 -4.543 1.00 0.00 H new ATOM 0 HG3 LYS B 14 6.088 12.645 -6.162 1.00 0.00 H new ATOM 0 HD2 LYS B 14 5.358 14.845 -6.458 1.00 0.00 H new ATOM 0 HD3 LYS B 14 3.844 13.982 -6.269 1.00 0.00 H new ATOM 0 HE2 LYS B 14 4.011 14.553 -3.751 1.00 0.00 H new ATOM 0 HE3 LYS B 14 5.294 15.661 -4.195 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 2.857 16.486 -4.080 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 3.857 17.023 -5.344 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 2.716 15.797 -5.625 1.00 0.00 H new ATOM 563 N VAL B 15 4.972 8.655 -3.099 1.00 0.00 N ATOM 564 CA VAL B 15 4.461 7.898 -1.963 1.00 0.00 C ATOM 565 C VAL B 15 5.542 7.796 -0.905 1.00 0.00 C ATOM 566 O VAL B 15 6.643 7.328 -1.183 1.00 0.00 O ATOM 567 CB VAL B 15 3.979 6.480 -2.348 1.00 0.00 C ATOM 568 CG1 VAL B 15 3.351 5.787 -1.143 1.00 0.00 C ATOM 569 CG2 VAL B 15 2.988 6.559 -3.491 1.00 0.00 C ATOM 0 H VAL B 15 5.551 8.117 -3.743 1.00 0.00 H new ATOM 0 HA VAL B 15 3.593 8.435 -1.581 1.00 0.00 H new ATOM 0 HB VAL B 15 4.839 5.893 -2.672 1.00 0.00 H new ATOM 0 HG11 VAL B 15 3.017 4.790 -1.430 1.00 0.00 H new ATOM 0 HG12 VAL B 15 4.088 5.707 -0.344 1.00 0.00 H new ATOM 0 HG13 VAL B 15 2.498 6.369 -0.792 1.00 0.00 H new ATOM 0 HG21 VAL B 15 2.655 5.555 -3.754 1.00 0.00 H new ATOM 0 HG22 VAL B 15 2.129 7.158 -3.187 1.00 0.00 H new ATOM 0 HG23 VAL B 15 3.465 7.021 -4.355 1.00 0.00 H new ATOM 579 N ARG B 16 5.232 8.241 0.296 1.00 0.00 N ATOM 580 CA ARG B 16 6.181 8.222 1.383 1.00 0.00 C ATOM 581 C ARG B 16 5.836 7.160 2.406 1.00 0.00 C ATOM 582 O ARG B 16 4.700 6.695 2.485 1.00 0.00 O ATOM 583 CB ARG B 16 6.246 9.597 2.049 1.00 0.00 C ATOM 584 CG ARG B 16 7.113 10.573 1.280 1.00 0.00 C ATOM 585 CD ARG B 16 6.900 12.013 1.703 1.00 0.00 C ATOM 586 NE ARG B 16 8.038 12.843 1.308 1.00 0.00 N ATOM 587 CZ ARG B 16 8.032 14.169 1.268 1.00 0.00 C ATOM 588 NH1 ARG B 16 6.953 14.850 1.644 1.00 0.00 N ATOM 589 NH2 ARG B 16 9.116 14.808 0.847 1.00 0.00 N ATOM 0 H ARG B 16 4.319 8.624 0.542 1.00 0.00 H new ATOM 0 HA ARG B 16 7.159 7.977 0.968 1.00 0.00 H new ATOM 0 HB2 ARG B 16 5.238 10.003 2.137 1.00 0.00 H new ATOM 0 HB3 ARG B 16 6.636 9.489 3.061 1.00 0.00 H new ATOM 0 HG2 ARG B 16 8.161 10.309 1.422 1.00 0.00 H new ATOM 0 HG3 ARG B 16 6.902 10.478 0.215 1.00 0.00 H new ATOM 0 HD2 ARG B 16 5.987 12.399 1.249 1.00 0.00 H new ATOM 0 HD3 ARG B 16 6.765 12.063 2.783 1.00 0.00 H new ATOM 0 HE ARG B 16 8.900 12.367 1.044 1.00 0.00 H new ATOM 0 HH11 ARG B 16 6.123 14.353 1.966 1.00 0.00 H new ATOM 0 HH12 ARG B 16 6.956 15.869 1.610 1.00 0.00 H new ATOM 0 HH21 ARG B 16 9.940 14.280 0.559 1.00 0.00 H new ATOM 0 HH22 ARG B 16 9.125 15.827 0.811 1.00 0.00 H new ATOM 603 N GLN B 17 6.845 6.752 3.145 1.00 0.00 N ATOM 604 CA GLN B 17 6.691 5.769 4.194 1.00 0.00 C ATOM 605 C GLN B 17 7.774 5.997 5.237 1.00 0.00 C ATOM 606 O GLN B 17 8.945 5.685 5.002 1.00 0.00 O ATOM 607 CB GLN B 17 6.783 4.351 3.617 1.00 0.00 C ATOM 608 CG GLN B 17 5.984 3.314 4.398 1.00 0.00 C ATOM 609 CD GLN B 17 6.687 2.828 5.653 1.00 0.00 C ATOM 610 OE1 GLN B 17 8.010 2.768 5.616 1.00 0.00 O flip ATOM 611 NE2 GLN B 17 6.046 2.501 6.650 1.00 0.00 N flip ATOM 0 H GLN B 17 7.799 7.095 3.034 1.00 0.00 H new ATOM 0 HA GLN B 17 5.710 5.875 4.658 1.00 0.00 H new ATOM 0 HB2 GLN B 17 6.431 4.365 2.586 1.00 0.00 H new ATOM 0 HB3 GLN B 17 7.829 4.046 3.592 1.00 0.00 H new ATOM 0 HG2 GLN B 17 5.020 3.742 4.673 1.00 0.00 H new ATOM 0 HG3 GLN B 17 5.781 2.461 3.751 1.00 0.00 H new ATOM 0 HE21 GLN B 17 5.028 2.560 6.644 1.00 0.00 H new ATOM 0 HE22 GLN B 17 6.533 2.171 7.483 1.00 0.00 H new ATOM 620 N LYS B 18 7.377 6.577 6.365 1.00 0.00 N ATOM 621 CA LYS B 18 8.289 6.866 7.466 1.00 0.00 C ATOM 622 C LYS B 18 9.289 7.948 7.066 1.00 0.00 C ATOM 623 O LYS B 18 10.499 7.789 7.260 1.00 0.00 O ATOM 624 CB LYS B 18 9.026 5.601 7.923 1.00 0.00 C ATOM 625 CG LYS B 18 9.557 5.687 9.346 1.00 0.00 C ATOM 626 CD LYS B 18 10.794 4.823 9.535 1.00 0.00 C ATOM 627 CE LYS B 18 12.061 5.664 9.595 1.00 0.00 C ATOM 628 NZ LYS B 18 12.414 6.257 8.274 1.00 0.00 N ATOM 0 H LYS B 18 6.413 6.860 6.542 1.00 0.00 H new ATOM 0 HA LYS B 18 7.695 7.232 8.303 1.00 0.00 H new ATOM 0 HB2 LYS B 18 8.350 4.749 7.847 1.00 0.00 H new ATOM 0 HB3 LYS B 18 9.857 5.410 7.245 1.00 0.00 H new ATOM 0 HG2 LYS B 18 9.797 6.723 9.584 1.00 0.00 H new ATOM 0 HG3 LYS B 18 8.782 5.371 10.044 1.00 0.00 H new ATOM 0 HD2 LYS B 18 10.697 4.244 10.453 1.00 0.00 H new ATOM 0 HD3 LYS B 18 10.869 4.109 8.715 1.00 0.00 H new ATOM 0 HE2 LYS B 18 11.929 6.463 10.325 1.00 0.00 H new ATOM 0 HE3 LYS B 18 12.888 5.046 9.945 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 13.343 6.720 8.338 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 12.451 5.506 7.555 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 11.695 6.959 8.005 1.00 0.00 H new ATOM 642 N LYS B 19 8.775 9.041 6.503 1.00 0.00 N ATOM 643 CA LYS B 19 9.599 10.173 6.077 1.00 0.00 C ATOM 644 C LYS B 19 10.530 9.788 4.931 1.00 0.00 C ATOM 645 O LYS B 19 11.658 10.270 4.848 1.00 0.00 O ATOM 646 CB LYS B 19 10.417 10.733 7.251 1.00 0.00 C ATOM 647 CG LYS B 19 9.750 11.897 7.964 1.00 0.00 C ATOM 648 CD LYS B 19 8.412 11.494 8.559 1.00 0.00 C ATOM 649 CE LYS B 19 7.618 12.704 9.014 1.00 0.00 C ATOM 650 NZ LYS B 19 6.219 12.343 9.353 1.00 0.00 N ATOM 0 H LYS B 19 7.778 9.167 6.329 1.00 0.00 H new ATOM 0 HA LYS B 19 8.920 10.948 5.721 1.00 0.00 H new ATOM 0 HB2 LYS B 19 10.597 9.934 7.970 1.00 0.00 H new ATOM 0 HB3 LYS B 19 11.391 11.055 6.882 1.00 0.00 H new ATOM 0 HG2 LYS B 19 10.405 12.264 8.754 1.00 0.00 H new ATOM 0 HG3 LYS B 19 9.605 12.719 7.263 1.00 0.00 H new ATOM 0 HD2 LYS B 19 7.837 10.937 7.819 1.00 0.00 H new ATOM 0 HD3 LYS B 19 8.575 10.826 9.405 1.00 0.00 H new ATOM 0 HE2 LYS B 19 8.100 13.150 9.884 1.00 0.00 H new ATOM 0 HE3 LYS B 19 7.619 13.458 8.227 1.00 0.00 H new ATOM 0 HZ1 LYS B 19 5.662 13.209 9.495 1.00 0.00 H new ATOM 0 HZ2 LYS B 19 5.805 11.789 8.576 1.00 0.00 H new ATOM 0 HZ3 LYS B 19 6.208 11.777 10.226 1.00 0.00 H new ATOM 664 N GLN B 20 10.057 8.919 4.050 1.00 0.00 N ATOM 665 CA GLN B 20 10.854 8.495 2.907 1.00 0.00 C ATOM 666 C GLN B 20 10.005 8.540 1.652 1.00 0.00 C ATOM 667 O GLN B 20 9.028 7.805 1.542 1.00 0.00 O ATOM 668 CB GLN B 20 11.383 7.073 3.112 1.00 0.00 C ATOM 669 CG GLN B 20 12.321 6.924 4.298 1.00 0.00 C ATOM 670 CD GLN B 20 12.560 5.474 4.680 1.00 0.00 C ATOM 671 OE1 GLN B 20 12.754 5.152 5.854 1.00 0.00 O ATOM 672 NE2 GLN B 20 12.554 4.590 3.694 1.00 0.00 N ATOM 0 H GLN B 20 9.131 8.495 4.103 1.00 0.00 H new ATOM 0 HA GLN B 20 11.702 9.172 2.806 1.00 0.00 H new ATOM 0 HB2 GLN B 20 10.537 6.398 3.244 1.00 0.00 H new ATOM 0 HB3 GLN B 20 11.904 6.757 2.208 1.00 0.00 H new ATOM 0 HG2 GLN B 20 13.275 7.395 4.062 1.00 0.00 H new ATOM 0 HG3 GLN B 20 11.905 7.457 5.153 1.00 0.00 H new ATOM 0 HE21 GLN B 20 12.390 4.897 2.735 1.00 0.00 H new ATOM 0 HE22 GLN B 20 12.714 3.603 3.893 1.00 0.00 H new ATOM 681 N ASP B 21 10.378 9.390 0.711 1.00 0.00 N ATOM 682 CA ASP B 21 9.635 9.520 -0.535 1.00 0.00 C ATOM 683 C ASP B 21 10.111 8.543 -1.597 1.00 0.00 C ATOM 684 O ASP B 21 11.308 8.340 -1.808 1.00 0.00 O ATOM 685 CB ASP B 21 9.646 10.966 -1.056 1.00 0.00 C ATOM 686 CG ASP B 21 10.873 11.752 -0.642 1.00 0.00 C ATOM 687 OD1 ASP B 21 11.995 11.334 -0.969 1.00 0.00 O ATOM 688 OD2 ASP B 21 10.696 12.789 0.044 1.00 0.00 O ATOM 0 H ASP B 21 11.191 10.002 0.784 1.00 0.00 H new ATOM 0 HA ASP B 21 8.601 9.260 -0.308 1.00 0.00 H new ATOM 0 HB2 ASP B 21 9.585 10.951 -2.144 1.00 0.00 H new ATOM 0 HB3 ASP B 21 8.756 11.480 -0.693 1.00 0.00 H new ATOM 693 N GLY B 22 9.144 7.905 -2.234 1.00 0.00 N ATOM 694 CA GLY B 22 9.427 6.956 -3.277 1.00 0.00 C ATOM 695 C GLY B 22 8.220 6.722 -4.151 1.00 0.00 C ATOM 696 O GLY B 22 7.639 7.669 -4.693 1.00 0.00 O ATOM 0 H GLY B 22 8.151 8.034 -2.039 1.00 0.00 H new ATOM 0 HA2 GLY B 22 10.254 7.319 -3.887 1.00 0.00 H new ATOM 0 HA3 GLY B 22 9.747 6.012 -2.835 1.00 0.00 H new ATOM 700 N ALA B 23 7.812 5.471 -4.263 1.00 0.00 N ATOM 701 CA ALA B 23 6.675 5.122 -5.086 1.00 0.00 C ATOM 702 C ALA B 23 6.067 3.812 -4.621 1.00 0.00 C ATOM 703 O ALA B 23 6.784 2.903 -4.199 1.00 0.00 O ATOM 704 CB ALA B 23 7.099 5.035 -6.538 1.00 0.00 C ATOM 0 H ALA B 23 8.254 4.681 -3.793 1.00 0.00 H new ATOM 0 HA ALA B 23 5.915 5.898 -4.991 1.00 0.00 H new ATOM 0 HB1 ALA B 23 6.239 4.772 -7.153 1.00 0.00 H new ATOM 0 HB2 ALA B 23 7.494 5.998 -6.860 1.00 0.00 H new ATOM 0 HB3 ALA B 23 7.870 4.272 -6.647 1.00 0.00 H new ATOM 710 N LEU B 24 4.753 3.715 -4.724 1.00 0.00 N ATOM 711 CA LEU B 24 4.038 2.529 -4.293 1.00 0.00 C ATOM 712 C LEU B 24 3.690 1.692 -5.517 1.00 0.00 C ATOM 713 O LEU B 24 3.045 2.174 -6.451 1.00 0.00 O ATOM 714 CB LEU B 24 2.762 2.940 -3.540 1.00 0.00 C ATOM 715 CG LEU B 24 2.294 2.005 -2.417 1.00 0.00 C ATOM 716 CD1 LEU B 24 0.908 2.406 -1.937 1.00 0.00 C ATOM 717 CD2 LEU B 24 2.300 0.554 -2.858 1.00 0.00 C ATOM 0 H LEU B 24 4.157 4.450 -5.105 1.00 0.00 H new ATOM 0 HA LEU B 24 4.661 1.939 -3.620 1.00 0.00 H new ATOM 0 HB2 LEU B 24 2.922 3.930 -3.114 1.00 0.00 H new ATOM 0 HB3 LEU B 24 1.954 3.032 -4.265 1.00 0.00 H new ATOM 0 HG LEU B 24 2.998 2.103 -1.591 1.00 0.00 H new ATOM 0 HD11 LEU B 24 0.590 1.733 -1.140 1.00 0.00 H new ATOM 0 HD12 LEU B 24 0.935 3.428 -1.559 1.00 0.00 H new ATOM 0 HD13 LEU B 24 0.204 2.344 -2.767 1.00 0.00 H new ATOM 0 HD21 LEU B 24 1.963 -0.077 -2.036 1.00 0.00 H new ATOM 0 HD22 LEU B 24 1.631 0.430 -3.709 1.00 0.00 H new ATOM 0 HD23 LEU B 24 3.311 0.265 -3.146 1.00 0.00 H new ATOM 729 N TYR B 25 4.133 0.448 -5.511 1.00 0.00 N ATOM 730 CA TYR B 25 3.887 -0.462 -6.622 1.00 0.00 C ATOM 731 C TYR B 25 2.950 -1.593 -6.214 1.00 0.00 C ATOM 732 O TYR B 25 3.228 -2.341 -5.276 1.00 0.00 O ATOM 733 CB TYR B 25 5.206 -1.047 -7.138 1.00 0.00 C ATOM 734 CG TYR B 25 6.133 -0.021 -7.755 1.00 0.00 C ATOM 735 CD1 TYR B 25 6.960 0.763 -6.963 1.00 0.00 C ATOM 736 CD2 TYR B 25 6.178 0.160 -9.131 1.00 0.00 C ATOM 737 CE1 TYR B 25 7.804 1.701 -7.523 1.00 0.00 C ATOM 738 CE2 TYR B 25 7.021 1.097 -9.699 1.00 0.00 C ATOM 739 CZ TYR B 25 7.831 1.865 -8.891 1.00 0.00 C ATOM 740 OH TYR B 25 8.670 2.804 -9.454 1.00 0.00 O ATOM 0 H TYR B 25 4.669 0.040 -4.745 1.00 0.00 H new ATOM 0 HA TYR B 25 3.411 0.111 -7.418 1.00 0.00 H new ATOM 0 HB2 TYR B 25 5.722 -1.538 -6.313 1.00 0.00 H new ATOM 0 HB3 TYR B 25 4.986 -1.815 -7.879 1.00 0.00 H new ATOM 0 HD1 TYR B 25 6.943 0.637 -5.890 1.00 0.00 H new ATOM 0 HD2 TYR B 25 5.545 -0.440 -9.767 1.00 0.00 H new ATOM 0 HE1 TYR B 25 8.440 2.304 -6.892 1.00 0.00 H new ATOM 0 HE2 TYR B 25 7.045 1.226 -10.771 1.00 0.00 H new ATOM 0 HH TYR B 25 8.568 2.791 -10.429 1.00 0.00 H new ATOM 750 N LEU B 26 1.835 -1.705 -6.918 1.00 0.00 N ATOM 751 CA LEU B 26 0.865 -2.755 -6.646 1.00 0.00 C ATOM 752 C LEU B 26 1.126 -3.940 -7.553 1.00 0.00 C ATOM 753 O LEU B 26 1.262 -3.766 -8.763 1.00 0.00 O ATOM 754 CB LEU B 26 -0.570 -2.272 -6.880 1.00 0.00 C ATOM 755 CG LEU B 26 -1.049 -1.140 -5.977 1.00 0.00 C ATOM 756 CD1 LEU B 26 -2.561 -1.016 -6.044 1.00 0.00 C ATOM 757 CD2 LEU B 26 -0.604 -1.372 -4.554 1.00 0.00 C ATOM 0 H LEU B 26 1.579 -1.081 -7.683 1.00 0.00 H new ATOM 0 HA LEU B 26 0.974 -3.039 -5.599 1.00 0.00 H new ATOM 0 HB2 LEU B 26 -0.658 -1.946 -7.916 1.00 0.00 H new ATOM 0 HB3 LEU B 26 -1.243 -3.120 -6.754 1.00 0.00 H new ATOM 0 HG LEU B 26 -0.606 -0.208 -6.328 1.00 0.00 H new ATOM 0 HD11 LEU B 26 -2.889 -0.204 -5.395 1.00 0.00 H new ATOM 0 HD12 LEU B 26 -2.864 -0.805 -7.070 1.00 0.00 H new ATOM 0 HD13 LEU B 26 -3.018 -1.950 -5.716 1.00 0.00 H new ATOM 0 HD21 LEU B 26 -0.955 -0.554 -3.925 1.00 0.00 H new ATOM 0 HD22 LEU B 26 -1.019 -2.312 -4.192 1.00 0.00 H new ATOM 0 HD23 LEU B 26 0.484 -1.417 -4.516 1.00 0.00 H new ATOM 769 N MET B 27 1.211 -5.126 -6.972 1.00 0.00 N ATOM 770 CA MET B 27 1.431 -6.339 -7.743 1.00 0.00 C ATOM 771 C MET B 27 0.275 -7.296 -7.516 1.00 0.00 C ATOM 772 O MET B 27 -0.405 -7.229 -6.494 1.00 0.00 O ATOM 773 CB MET B 27 2.749 -7.018 -7.366 1.00 0.00 C ATOM 774 CG MET B 27 3.968 -6.123 -7.515 1.00 0.00 C ATOM 775 SD MET B 27 5.340 -6.639 -6.466 1.00 0.00 S ATOM 776 CE MET B 27 6.655 -5.608 -7.107 1.00 0.00 C ATOM 0 H MET B 27 1.131 -5.275 -5.966 1.00 0.00 H new ATOM 0 HA MET B 27 1.489 -6.066 -8.797 1.00 0.00 H new ATOM 0 HB2 MET B 27 2.687 -7.362 -6.333 1.00 0.00 H new ATOM 0 HB3 MET B 27 2.882 -7.903 -7.989 1.00 0.00 H new ATOM 0 HG2 MET B 27 4.291 -6.125 -8.556 1.00 0.00 H new ATOM 0 HG3 MET B 27 3.693 -5.097 -7.269 1.00 0.00 H new ATOM 0 HE1 MET B 27 7.575 -5.810 -6.559 1.00 0.00 H new ATOM 0 HE2 MET B 27 6.806 -5.827 -8.164 1.00 0.00 H new ATOM 0 HE3 MET B 27 6.385 -4.559 -6.989 1.00 0.00 H new ATOM 786 N ALA B 28 0.079 -8.196 -8.455 1.00 0.00 N ATOM 787 CA ALA B 28 -1.017 -9.157 -8.394 1.00 0.00 C ATOM 788 C ALA B 28 -0.946 -10.048 -7.164 1.00 0.00 C ATOM 789 O ALA B 28 -1.965 -10.334 -6.534 1.00 0.00 O ATOM 790 CB ALA B 28 -1.011 -10.019 -9.638 1.00 0.00 C ATOM 0 H ALA B 28 0.669 -8.288 -9.282 1.00 0.00 H new ATOM 0 HA ALA B 28 -1.942 -8.584 -8.331 1.00 0.00 H new ATOM 0 HB1 ALA B 28 -1.831 -10.735 -9.588 1.00 0.00 H new ATOM 0 HB2 ALA B 28 -1.133 -9.388 -10.518 1.00 0.00 H new ATOM 0 HB3 ALA B 28 -0.064 -10.555 -9.704 1.00 0.00 H new ATOM 796 N GLU B 29 0.253 -10.485 -6.830 1.00 0.00 N ATOM 797 CA GLU B 29 0.446 -11.374 -5.699 1.00 0.00 C ATOM 798 C GLU B 29 0.866 -10.632 -4.435 1.00 0.00 C ATOM 799 O GLU B 29 0.839 -11.210 -3.343 1.00 0.00 O ATOM 800 CB GLU B 29 1.499 -12.442 -6.031 1.00 0.00 C ATOM 801 CG GLU B 29 1.816 -12.577 -7.516 1.00 0.00 C ATOM 802 CD GLU B 29 2.842 -11.566 -7.994 1.00 0.00 C ATOM 803 OE1 GLU B 29 4.051 -11.869 -7.938 1.00 0.00 O ATOM 804 OE2 GLU B 29 2.443 -10.464 -8.425 1.00 0.00 O ATOM 0 H GLU B 29 1.110 -10.239 -7.326 1.00 0.00 H new ATOM 0 HA GLU B 29 -0.518 -11.844 -5.505 1.00 0.00 H new ATOM 0 HB2 GLU B 29 2.419 -12.206 -5.496 1.00 0.00 H new ATOM 0 HB3 GLU B 29 1.151 -13.405 -5.658 1.00 0.00 H new ATOM 0 HG2 GLU B 29 2.185 -13.583 -7.714 1.00 0.00 H new ATOM 0 HG3 GLU B 29 0.898 -12.456 -8.091 1.00 0.00 H new ATOM 811 N ARG B 30 1.202 -9.349 -4.545 1.00 0.00 N ATOM 812 CA ARG B 30 1.666 -8.627 -3.359 1.00 0.00 C ATOM 813 C ARG B 30 1.770 -7.124 -3.575 1.00 0.00 C ATOM 814 O ARG B 30 1.540 -6.618 -4.662 1.00 0.00 O ATOM 815 CB ARG B 30 3.039 -9.167 -2.937 1.00 0.00 C ATOM 816 CG ARG B 30 4.184 -8.685 -3.813 1.00 0.00 C ATOM 817 CD ARG B 30 5.321 -9.690 -3.856 1.00 0.00 C ATOM 818 NE ARG B 30 5.386 -10.376 -5.144 1.00 0.00 N ATOM 819 CZ ARG B 30 6.391 -10.241 -6.009 1.00 0.00 C ATOM 820 NH1 ARG B 30 7.436 -9.477 -5.713 1.00 0.00 N ATOM 821 NH2 ARG B 30 6.350 -10.867 -7.173 1.00 0.00 N ATOM 0 H ARG B 30 1.165 -8.803 -5.406 1.00 0.00 H new ATOM 0 HA ARG B 30 0.922 -8.791 -2.579 1.00 0.00 H new ATOM 0 HB2 ARG B 30 3.234 -8.872 -1.906 1.00 0.00 H new ATOM 0 HB3 ARG B 30 3.012 -10.256 -2.957 1.00 0.00 H new ATOM 0 HG2 ARG B 30 3.818 -8.506 -4.824 1.00 0.00 H new ATOM 0 HG3 ARG B 30 4.555 -7.732 -3.435 1.00 0.00 H new ATOM 0 HD2 ARG B 30 6.265 -9.180 -3.667 1.00 0.00 H new ATOM 0 HD3 ARG B 30 5.190 -10.422 -3.060 1.00 0.00 H new ATOM 0 HE ARG B 30 4.616 -10.996 -5.397 1.00 0.00 H new ATOM 0 HH11 ARG B 30 7.473 -8.988 -4.818 1.00 0.00 H new ATOM 0 HH12 ARG B 30 8.201 -9.379 -6.380 1.00 0.00 H new ATOM 0 HH21 ARG B 30 5.549 -11.453 -7.409 1.00 0.00 H new ATOM 0 HH22 ARG B 30 7.119 -10.764 -7.835 1.00 0.00 H new ATOM 835 N ILE B 31 2.120 -6.425 -2.512 1.00 0.00 N ATOM 836 CA ILE B 31 2.296 -4.986 -2.557 1.00 0.00 C ATOM 837 C ILE B 31 3.762 -4.666 -2.275 1.00 0.00 C ATOM 838 O ILE B 31 4.395 -5.338 -1.455 1.00 0.00 O ATOM 839 CB ILE B 31 1.372 -4.278 -1.537 1.00 0.00 C ATOM 840 CG1 ILE B 31 1.554 -2.759 -1.593 1.00 0.00 C ATOM 841 CG2 ILE B 31 1.629 -4.797 -0.129 1.00 0.00 C ATOM 842 CD1 ILE B 31 0.453 -1.994 -0.889 1.00 0.00 C ATOM 0 H ILE B 31 2.290 -6.838 -1.595 1.00 0.00 H new ATOM 0 HA ILE B 31 2.023 -4.618 -3.546 1.00 0.00 H new ATOM 0 HB ILE B 31 0.340 -4.504 -1.804 1.00 0.00 H new ATOM 0 HG12 ILE B 31 2.512 -2.499 -1.143 1.00 0.00 H new ATOM 0 HG13 ILE B 31 1.596 -2.444 -2.636 1.00 0.00 H new ATOM 0 HG21 ILE B 31 0.969 -4.287 0.573 1.00 0.00 H new ATOM 0 HG22 ILE B 31 1.435 -5.869 -0.095 1.00 0.00 H new ATOM 0 HG23 ILE B 31 2.667 -4.607 0.145 1.00 0.00 H new ATOM 0 HD11 ILE B 31 0.646 -0.924 -0.968 1.00 0.00 H new ATOM 0 HD12 ILE B 31 -0.505 -2.225 -1.354 1.00 0.00 H new ATOM 0 HD13 ILE B 31 0.425 -2.281 0.162 1.00 0.00 H new ATOM 854 N ALA B 32 4.316 -3.682 -2.967 1.00 0.00 N ATOM 855 CA ALA B 32 5.713 -3.330 -2.771 1.00 0.00 C ATOM 856 C ALA B 32 5.933 -1.824 -2.809 1.00 0.00 C ATOM 857 O ALA B 32 5.140 -1.080 -3.386 1.00 0.00 O ATOM 858 CB ALA B 32 6.573 -4.014 -3.822 1.00 0.00 C ATOM 0 H ALA B 32 3.826 -3.119 -3.662 1.00 0.00 H new ATOM 0 HA ALA B 32 6.005 -3.676 -1.780 1.00 0.00 H new ATOM 0 HB1 ALA B 32 7.618 -3.745 -3.668 1.00 0.00 H new ATOM 0 HB2 ALA B 32 6.460 -5.095 -3.737 1.00 0.00 H new ATOM 0 HB3 ALA B 32 6.258 -3.693 -4.815 1.00 0.00 H new ATOM 864 N TRP B 33 7.017 -1.384 -2.188 1.00 0.00 N ATOM 865 CA TRP B 33 7.360 0.025 -2.150 1.00 0.00 C ATOM 866 C TRP B 33 8.876 0.194 -2.245 1.00 0.00 C ATOM 867 O TRP B 33 9.636 -0.608 -1.692 1.00 0.00 O ATOM 868 CB TRP B 33 6.824 0.683 -0.873 1.00 0.00 C ATOM 869 CG TRP B 33 7.004 2.168 -0.865 1.00 0.00 C ATOM 870 CD1 TRP B 33 6.114 3.107 -1.294 1.00 0.00 C ATOM 871 CD2 TRP B 33 8.154 2.882 -0.412 1.00 0.00 C ATOM 872 NE1 TRP B 33 6.656 4.360 -1.161 1.00 0.00 N ATOM 873 CE2 TRP B 33 7.903 4.246 -0.620 1.00 0.00 C ATOM 874 CE3 TRP B 33 9.375 2.498 0.140 1.00 0.00 C ATOM 875 CZ2 TRP B 33 8.828 5.227 -0.298 1.00 0.00 C ATOM 876 CZ3 TRP B 33 10.292 3.472 0.463 1.00 0.00 C ATOM 877 CH2 TRP B 33 10.017 4.825 0.241 1.00 0.00 C ATOM 0 H TRP B 33 7.677 -1.990 -1.701 1.00 0.00 H new ATOM 0 HA TRP B 33 6.895 0.519 -3.003 1.00 0.00 H new ATOM 0 HB2 TRP B 33 5.765 0.450 -0.767 1.00 0.00 H new ATOM 0 HB3 TRP B 33 7.333 0.256 -0.009 1.00 0.00 H new ATOM 0 HD1 TRP B 33 5.128 2.896 -1.681 1.00 0.00 H new ATOM 0 HE1 TRP B 33 6.201 5.234 -1.424 1.00 0.00 H new ATOM 0 HE3 TRP B 33 9.597 1.455 0.311 1.00 0.00 H new ATOM 0 HZ2 TRP B 33 8.616 6.272 -0.467 1.00 0.00 H new ATOM 0 HZ3 TRP B 33 11.240 3.187 0.895 1.00 0.00 H new ATOM 0 HH2 TRP B 33 10.759 5.566 0.501 1.00 0.00 H new ATOM 888 N ALA B 34 9.300 1.235 -2.948 1.00 0.00 N ATOM 889 CA ALA B 34 10.714 1.524 -3.139 1.00 0.00 C ATOM 890 C ALA B 34 10.941 3.033 -3.187 1.00 0.00 C ATOM 891 O ALA B 34 10.173 3.750 -3.832 1.00 0.00 O ATOM 892 CB ALA B 34 11.241 0.861 -4.408 1.00 0.00 C ATOM 0 H ALA B 34 8.675 1.902 -3.401 1.00 0.00 H new ATOM 0 HA ALA B 34 11.265 1.113 -2.293 1.00 0.00 H new ATOM 0 HB1 ALA B 34 12.299 1.093 -4.527 1.00 0.00 H new ATOM 0 HB2 ALA B 34 11.112 -0.219 -4.335 1.00 0.00 H new ATOM 0 HB3 ALA B 34 10.689 1.235 -5.270 1.00 0.00 H new ATOM 898 N PRO B 35 11.964 3.541 -2.477 1.00 0.00 N ATOM 899 CA PRO B 35 12.283 4.979 -2.462 1.00 0.00 C ATOM 900 C PRO B 35 12.690 5.456 -3.853 1.00 0.00 C ATOM 901 O PRO B 35 13.002 4.634 -4.711 1.00 0.00 O ATOM 902 CB PRO B 35 13.463 5.074 -1.490 1.00 0.00 C ATOM 903 CG PRO B 35 14.067 3.712 -1.494 1.00 0.00 C ATOM 904 CD PRO B 35 12.920 2.758 -1.678 1.00 0.00 C ATOM 0 HA PRO B 35 11.437 5.599 -2.166 1.00 0.00 H new ATOM 0 HB2 PRO B 35 14.182 5.827 -1.813 1.00 0.00 H new ATOM 0 HB3 PRO B 35 13.131 5.357 -0.491 1.00 0.00 H new ATOM 0 HG2 PRO B 35 14.795 3.609 -2.299 1.00 0.00 H new ATOM 0 HG3 PRO B 35 14.594 3.515 -0.561 1.00 0.00 H new ATOM 0 HD2 PRO B 35 13.229 1.850 -2.195 1.00 0.00 H new ATOM 0 HD3 PRO B 35 12.493 2.452 -0.723 1.00 0.00 H new ATOM 912 N GLU B 36 12.670 6.759 -4.105 1.00 0.00 N ATOM 913 CA GLU B 36 13.051 7.248 -5.424 1.00 0.00 C ATOM 914 C GLU B 36 14.517 6.921 -5.696 1.00 0.00 C ATOM 915 O GLU B 36 15.345 6.928 -4.784 1.00 0.00 O ATOM 916 CB GLU B 36 12.772 8.740 -5.587 1.00 0.00 C ATOM 917 CG GLU B 36 12.528 9.139 -7.039 1.00 0.00 C ATOM 918 CD GLU B 36 11.723 8.100 -7.812 1.00 0.00 C ATOM 919 OE1 GLU B 36 12.294 7.056 -8.202 1.00 0.00 O ATOM 920 OE2 GLU B 36 10.515 8.319 -8.040 1.00 0.00 O ATOM 0 H GLU B 36 12.402 7.479 -3.434 1.00 0.00 H new ATOM 0 HA GLU B 36 12.435 6.738 -6.164 1.00 0.00 H new ATOM 0 HB2 GLU B 36 11.901 9.010 -4.989 1.00 0.00 H new ATOM 0 HB3 GLU B 36 13.616 9.308 -5.195 1.00 0.00 H new ATOM 0 HG2 GLU B 36 12.001 10.093 -7.065 1.00 0.00 H new ATOM 0 HG3 GLU B 36 13.487 9.291 -7.535 1.00 0.00 H new ATOM 927 N GLY B 37 14.828 6.630 -6.955 1.00 0.00 N ATOM 928 CA GLY B 37 16.179 6.227 -7.311 1.00 0.00 C ATOM 929 C GLY B 37 16.356 4.762 -6.976 1.00 0.00 C ATOM 930 O GLY B 37 17.466 4.247 -6.867 1.00 0.00 O ATOM 0 H GLY B 37 14.171 6.665 -7.735 1.00 0.00 H new ATOM 0 HA2 GLY B 37 16.355 6.395 -8.373 1.00 0.00 H new ATOM 0 HA3 GLY B 37 16.908 6.829 -6.768 1.00 0.00 H new ATOM 934 N LYS B 38 15.207 4.123 -6.805 1.00 0.00 N ATOM 935 CA LYS B 38 15.083 2.716 -6.450 1.00 0.00 C ATOM 936 C LYS B 38 15.786 1.767 -7.406 1.00 0.00 C ATOM 937 O LYS B 38 15.764 1.947 -8.625 1.00 0.00 O ATOM 938 CB LYS B 38 13.601 2.349 -6.430 1.00 0.00 C ATOM 939 CG LYS B 38 12.888 2.698 -7.731 1.00 0.00 C ATOM 940 CD LYS B 38 11.378 2.644 -7.591 1.00 0.00 C ATOM 941 CE LYS B 38 10.836 3.865 -6.864 1.00 0.00 C ATOM 942 NZ LYS B 38 10.641 5.018 -7.783 1.00 0.00 N ATOM 0 H LYS B 38 14.305 4.586 -6.913 1.00 0.00 H new ATOM 0 HA LYS B 38 15.561 2.602 -5.477 1.00 0.00 H new ATOM 0 HB2 LYS B 38 13.499 1.281 -6.240 1.00 0.00 H new ATOM 0 HB3 LYS B 38 13.114 2.867 -5.604 1.00 0.00 H new ATOM 0 HG2 LYS B 38 13.186 3.697 -8.050 1.00 0.00 H new ATOM 0 HG3 LYS B 38 13.203 2.007 -8.513 1.00 0.00 H new ATOM 0 HD2 LYS B 38 10.923 2.577 -8.579 1.00 0.00 H new ATOM 0 HD3 LYS B 38 11.095 1.742 -7.048 1.00 0.00 H new ATOM 0 HE2 LYS B 38 9.887 3.614 -6.391 1.00 0.00 H new ATOM 0 HE3 LYS B 38 11.524 4.148 -6.068 1.00 0.00 H new ATOM 0 HZ1 LYS B 38 9.867 5.616 -7.430 1.00 0.00 H new ATOM 0 HZ2 LYS B 38 11.517 5.577 -7.830 1.00 0.00 H new ATOM 0 HZ3 LYS B 38 10.402 4.668 -8.733 1.00 0.00 H new ATOM 956 N ASP B 39 16.401 0.749 -6.826 1.00 0.00 N ATOM 957 CA ASP B 39 17.054 -0.295 -7.593 1.00 0.00 C ATOM 958 C ASP B 39 16.562 -1.651 -7.091 1.00 0.00 C ATOM 959 O ASP B 39 16.929 -2.708 -7.608 1.00 0.00 O ATOM 960 CB ASP B 39 18.584 -0.186 -7.492 1.00 0.00 C ATOM 961 CG ASP B 39 19.156 -0.839 -6.245 1.00 0.00 C ATOM 962 OD1 ASP B 39 18.556 -0.701 -5.154 1.00 0.00 O ATOM 963 OD2 ASP B 39 20.211 -1.501 -6.347 1.00 0.00 O ATOM 0 H ASP B 39 16.461 0.625 -5.815 1.00 0.00 H new ATOM 0 HA ASP B 39 16.799 -0.184 -8.647 1.00 0.00 H new ATOM 0 HB2 ASP B 39 19.032 -0.647 -8.372 1.00 0.00 H new ATOM 0 HB3 ASP B 39 18.867 0.867 -7.504 1.00 0.00 H new ATOM 968 N ARG B 40 15.701 -1.585 -6.081 1.00 0.00 N ATOM 969 CA ARG B 40 15.110 -2.753 -5.456 1.00 0.00 C ATOM 970 C ARG B 40 13.951 -2.300 -4.579 1.00 0.00 C ATOM 971 O ARG B 40 13.845 -1.116 -4.256 1.00 0.00 O ATOM 972 CB ARG B 40 16.148 -3.506 -4.613 1.00 0.00 C ATOM 973 CG ARG B 40 16.600 -2.749 -3.371 1.00 0.00 C ATOM 974 CD ARG B 40 17.938 -3.262 -2.862 1.00 0.00 C ATOM 975 NE ARG B 40 19.016 -2.995 -3.808 1.00 0.00 N ATOM 976 CZ ARG B 40 20.123 -3.726 -3.916 1.00 0.00 C ATOM 977 NH1 ARG B 40 20.320 -4.768 -3.114 1.00 0.00 N ATOM 978 NH2 ARG B 40 21.031 -3.410 -4.827 1.00 0.00 N ATOM 0 H ARG B 40 15.392 -0.704 -5.671 1.00 0.00 H new ATOM 0 HA ARG B 40 14.751 -3.434 -6.228 1.00 0.00 H new ATOM 0 HB2 ARG B 40 15.729 -4.465 -4.309 1.00 0.00 H new ATOM 0 HB3 ARG B 40 17.019 -3.721 -5.233 1.00 0.00 H new ATOM 0 HG2 ARG B 40 16.680 -1.686 -3.600 1.00 0.00 H new ATOM 0 HG3 ARG B 40 15.848 -2.851 -2.588 1.00 0.00 H new ATOM 0 HD2 ARG B 40 18.168 -2.791 -1.906 1.00 0.00 H new ATOM 0 HD3 ARG B 40 17.871 -4.335 -2.681 1.00 0.00 H new ATOM 0 HE ARG B 40 18.914 -2.193 -4.430 1.00 0.00 H new ATOM 0 HH11 ARG B 40 19.621 -5.010 -2.412 1.00 0.00 H new ATOM 0 HH12 ARG B 40 21.170 -5.325 -3.201 1.00 0.00 H new ATOM 0 HH21 ARG B 40 20.880 -2.610 -5.441 1.00 0.00 H new ATOM 0 HH22 ARG B 40 21.881 -3.967 -4.914 1.00 0.00 H new ATOM 992 N PHE B 41 13.083 -3.222 -4.201 1.00 0.00 N ATOM 993 CA PHE B 41 11.946 -2.884 -3.361 1.00 0.00 C ATOM 994 C PHE B 41 12.300 -3.080 -1.896 1.00 0.00 C ATOM 995 O PHE B 41 12.663 -4.177 -1.477 1.00 0.00 O ATOM 996 CB PHE B 41 10.728 -3.728 -3.736 1.00 0.00 C ATOM 997 CG PHE B 41 10.244 -3.487 -5.138 1.00 0.00 C ATOM 998 CD1 PHE B 41 9.468 -2.377 -5.434 1.00 0.00 C ATOM 999 CD2 PHE B 41 10.569 -4.364 -6.161 1.00 0.00 C ATOM 1000 CE1 PHE B 41 9.026 -2.147 -6.722 1.00 0.00 C ATOM 1001 CE2 PHE B 41 10.130 -4.138 -7.452 1.00 0.00 C ATOM 1002 CZ PHE B 41 9.356 -3.028 -7.732 1.00 0.00 C ATOM 0 H PHE B 41 13.142 -4.207 -4.461 1.00 0.00 H new ATOM 0 HA PHE B 41 11.695 -1.836 -3.522 1.00 0.00 H new ATOM 0 HB2 PHE B 41 10.977 -4.783 -3.622 1.00 0.00 H new ATOM 0 HB3 PHE B 41 9.918 -3.514 -3.038 1.00 0.00 H new ATOM 0 HD1 PHE B 41 9.206 -1.684 -4.648 1.00 0.00 H new ATOM 0 HD2 PHE B 41 11.172 -5.234 -5.947 1.00 0.00 H new ATOM 0 HE1 PHE B 41 8.422 -1.278 -6.939 1.00 0.00 H new ATOM 0 HE2 PHE B 41 10.392 -4.828 -8.241 1.00 0.00 H new ATOM 0 HZ PHE B 41 9.010 -2.850 -8.739 1.00 0.00 H new ATOM 1012 N THR B 42 12.199 -2.007 -1.130 1.00 0.00 N ATOM 1013 CA THR B 42 12.511 -2.038 0.289 1.00 0.00 C ATOM 1014 C THR B 42 11.384 -2.671 1.089 1.00 0.00 C ATOM 1015 O THR B 42 11.596 -3.211 2.173 1.00 0.00 O ATOM 1016 CB THR B 42 12.746 -0.613 0.810 1.00 0.00 C ATOM 1017 OG1 THR B 42 11.921 0.309 0.082 1.00 0.00 O ATOM 1018 CG2 THR B 42 14.199 -0.216 0.659 1.00 0.00 C ATOM 0 H THR B 42 11.900 -1.094 -1.472 1.00 0.00 H new ATOM 0 HA THR B 42 13.413 -2.637 0.414 1.00 0.00 H new ATOM 0 HB THR B 42 12.486 -0.587 1.868 1.00 0.00 H new ATOM 0 HG1 THR B 42 11.482 0.920 0.709 1.00 0.00 H new ATOM 0 HG21 THR B 42 14.340 0.797 1.035 1.00 0.00 H new ATOM 0 HG22 THR B 42 14.825 -0.904 1.227 1.00 0.00 H new ATOM 0 HG23 THR B 42 14.479 -0.255 -0.394 1.00 0.00 H new ATOM 1026 N ILE B 43 10.185 -2.596 0.541 1.00 0.00 N ATOM 1027 CA ILE B 43 9.013 -3.134 1.199 1.00 0.00 C ATOM 1028 C ILE B 43 8.234 -4.033 0.248 1.00 0.00 C ATOM 1029 O ILE B 43 7.923 -3.638 -0.872 1.00 0.00 O ATOM 1030 CB ILE B 43 8.110 -1.982 1.701 1.00 0.00 C ATOM 1031 CG1 ILE B 43 8.715 -1.340 2.953 1.00 0.00 C ATOM 1032 CG2 ILE B 43 6.692 -2.465 1.981 1.00 0.00 C ATOM 1033 CD1 ILE B 43 8.105 0.001 3.301 1.00 0.00 C ATOM 0 H ILE B 43 9.999 -2.164 -0.364 1.00 0.00 H new ATOM 0 HA ILE B 43 9.336 -3.729 2.053 1.00 0.00 H new ATOM 0 HB ILE B 43 8.054 -1.233 0.911 1.00 0.00 H new ATOM 0 HG12 ILE B 43 8.587 -2.018 3.797 1.00 0.00 H new ATOM 0 HG13 ILE B 43 9.788 -1.214 2.805 1.00 0.00 H new ATOM 0 HG21 ILE B 43 6.086 -1.630 2.332 1.00 0.00 H new ATOM 0 HG22 ILE B 43 6.258 -2.869 1.067 1.00 0.00 H new ATOM 0 HG23 ILE B 43 6.716 -3.242 2.745 1.00 0.00 H new ATOM 0 HD11 ILE B 43 8.582 0.396 4.198 1.00 0.00 H new ATOM 0 HD12 ILE B 43 8.256 0.695 2.474 1.00 0.00 H new ATOM 0 HD13 ILE B 43 7.037 -0.121 3.482 1.00 0.00 H new ATOM 1045 N SER B 44 7.971 -5.255 0.684 1.00 0.00 N ATOM 1046 CA SER B 44 7.214 -6.213 -0.097 1.00 0.00 C ATOM 1047 C SER B 44 6.421 -7.092 0.861 1.00 0.00 C ATOM 1048 O SER B 44 6.989 -7.654 1.797 1.00 0.00 O ATOM 1049 CB SER B 44 8.156 -7.060 -0.954 1.00 0.00 C ATOM 1050 OG SER B 44 7.468 -7.658 -2.042 1.00 0.00 O ATOM 0 H SER B 44 8.278 -5.608 1.590 1.00 0.00 H new ATOM 0 HA SER B 44 6.531 -5.693 -0.769 1.00 0.00 H new ATOM 0 HB2 SER B 44 8.966 -6.436 -1.332 1.00 0.00 H new ATOM 0 HB3 SER B 44 8.612 -7.836 -0.339 1.00 0.00 H new ATOM 0 HG SER B 44 8.096 -8.192 -2.573 1.00 0.00 H new ATOM 1056 N HIS B 45 5.119 -7.207 0.641 1.00 0.00 N ATOM 1057 CA HIS B 45 4.270 -7.991 1.513 1.00 0.00 C ATOM 1058 C HIS B 45 3.254 -8.731 0.681 1.00 0.00 C ATOM 1059 O HIS B 45 2.500 -8.120 -0.081 1.00 0.00 O ATOM 1060 CB HIS B 45 3.555 -7.098 2.541 1.00 0.00 C ATOM 1061 CG HIS B 45 4.480 -6.296 3.410 1.00 0.00 C ATOM 1062 ND1 HIS B 45 5.371 -6.851 4.303 1.00 0.00 N ATOM 1063 CD2 HIS B 45 4.653 -4.952 3.497 1.00 0.00 C ATOM 1064 CE1 HIS B 45 6.043 -5.850 4.889 1.00 0.00 C ATOM 1065 NE2 HIS B 45 5.647 -4.679 4.433 1.00 0.00 N ATOM 0 H HIS B 45 4.631 -6.764 -0.137 1.00 0.00 H new ATOM 0 HA HIS B 45 4.891 -8.701 2.059 1.00 0.00 H new ATOM 0 HB2 HIS B 45 2.889 -6.416 2.012 1.00 0.00 H new ATOM 0 HB3 HIS B 45 2.930 -7.725 3.177 1.00 0.00 H new ATOM 0 HD1 HIS B 45 5.497 -7.847 4.486 1.00 0.00 H new ATOM 0 HD2 HIS B 45 4.107 -4.213 2.930 1.00 0.00 H new ATOM 0 HE1 HIS B 45 6.809 -5.986 5.638 1.00 0.00 H new ATOM 1073 N MET B 46 3.253 -10.040 0.808 1.00 0.00 N ATOM 1074 CA MET B 46 2.326 -10.864 0.072 1.00 0.00 C ATOM 1075 C MET B 46 0.940 -10.676 0.654 1.00 0.00 C ATOM 1076 O MET B 46 0.790 -10.483 1.860 1.00 0.00 O ATOM 1077 CB MET B 46 2.738 -12.331 0.158 1.00 0.00 C ATOM 1078 CG MET B 46 3.931 -12.700 -0.710 1.00 0.00 C ATOM 1079 SD MET B 46 3.549 -12.686 -2.472 1.00 0.00 S ATOM 1080 CE MET B 46 5.040 -13.415 -3.144 1.00 0.00 C ATOM 0 H MET B 46 3.888 -10.556 1.417 1.00 0.00 H new ATOM 0 HA MET B 46 2.328 -10.571 -0.978 1.00 0.00 H new ATOM 0 HB2 MET B 46 2.971 -12.570 1.196 1.00 0.00 H new ATOM 0 HB3 MET B 46 1.889 -12.952 -0.129 1.00 0.00 H new ATOM 0 HG2 MET B 46 4.745 -12.002 -0.515 1.00 0.00 H new ATOM 0 HG3 MET B 46 4.286 -13.691 -0.428 1.00 0.00 H new ATOM 0 HE1 MET B 46 4.958 -13.475 -4.229 1.00 0.00 H new ATOM 0 HE2 MET B 46 5.898 -12.798 -2.878 1.00 0.00 H new ATOM 0 HE3 MET B 46 5.172 -14.416 -2.734 1.00 0.00 H new ATOM 1090 N TYR B 47 -0.065 -10.703 -0.197 1.00 0.00 N ATOM 1091 CA TYR B 47 -1.449 -10.541 0.254 1.00 0.00 C ATOM 1092 C TYR B 47 -1.865 -11.626 1.253 1.00 0.00 C ATOM 1093 O TYR B 47 -2.929 -11.538 1.857 1.00 0.00 O ATOM 1094 CB TYR B 47 -2.403 -10.520 -0.939 1.00 0.00 C ATOM 1095 CG TYR B 47 -2.193 -9.328 -1.840 1.00 0.00 C ATOM 1096 CD1 TYR B 47 -2.070 -8.051 -1.310 1.00 0.00 C ATOM 1097 CD2 TYR B 47 -2.099 -9.480 -3.212 1.00 0.00 C ATOM 1098 CE1 TYR B 47 -1.863 -6.960 -2.126 1.00 0.00 C ATOM 1099 CE2 TYR B 47 -1.888 -8.393 -4.035 1.00 0.00 C ATOM 1100 CZ TYR B 47 -1.770 -7.135 -3.487 1.00 0.00 C ATOM 1101 OH TYR B 47 -1.557 -6.050 -4.304 1.00 0.00 O ATOM 0 H TYR B 47 0.041 -10.835 -1.203 1.00 0.00 H new ATOM 0 HA TYR B 47 -1.507 -9.584 0.773 1.00 0.00 H new ATOM 0 HB2 TYR B 47 -2.272 -11.434 -1.518 1.00 0.00 H new ATOM 0 HB3 TYR B 47 -3.431 -10.517 -0.576 1.00 0.00 H new ATOM 0 HD1 TYR B 47 -2.138 -7.910 -0.241 1.00 0.00 H new ATOM 0 HD2 TYR B 47 -2.192 -10.465 -3.645 1.00 0.00 H new ATOM 0 HE1 TYR B 47 -1.774 -5.972 -1.699 1.00 0.00 H new ATOM 0 HE2 TYR B 47 -1.816 -8.528 -5.104 1.00 0.00 H new ATOM 0 HH TYR B 47 -1.044 -6.329 -5.091 1.00 0.00 H new ATOM 1111 N ALA B 48 -1.033 -12.647 1.414 1.00 0.00 N ATOM 1112 CA ALA B 48 -1.313 -13.717 2.362 1.00 0.00 C ATOM 1113 C ALA B 48 -0.742 -13.377 3.735 1.00 0.00 C ATOM 1114 O ALA B 48 -1.174 -13.925 4.748 1.00 0.00 O ATOM 1115 CB ALA B 48 -0.747 -15.037 1.866 1.00 0.00 C ATOM 0 H ALA B 48 -0.159 -12.756 0.900 1.00 0.00 H new ATOM 0 HA ALA B 48 -2.395 -13.819 2.451 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -0.968 -15.822 2.589 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -1.199 -15.289 0.907 1.00 0.00 H new ATOM 0 HB3 ALA B 48 0.333 -14.948 1.745 1.00 0.00 H new ATOM 1121 N ASP B 49 0.233 -12.470 3.762 1.00 0.00 N ATOM 1122 CA ASP B 49 0.860 -12.060 5.016 1.00 0.00 C ATOM 1123 C ASP B 49 0.150 -10.836 5.563 1.00 0.00 C ATOM 1124 O ASP B 49 0.390 -10.417 6.697 1.00 0.00 O ATOM 1125 CB ASP B 49 2.350 -11.718 4.845 1.00 0.00 C ATOM 1126 CG ASP B 49 3.049 -12.483 3.737 1.00 0.00 C ATOM 1127 OD1 ASP B 49 2.882 -13.716 3.653 1.00 0.00 O ATOM 1128 OD2 ASP B 49 3.774 -11.837 2.945 1.00 0.00 O ATOM 0 H ASP B 49 0.604 -12.007 2.933 1.00 0.00 H new ATOM 0 HA ASP B 49 0.780 -12.903 5.702 1.00 0.00 H new ATOM 0 HB2 ASP B 49 2.444 -10.650 4.647 1.00 0.00 H new ATOM 0 HB3 ASP B 49 2.865 -11.914 5.785 1.00 0.00 H new ATOM 1133 N ILE B 50 -0.706 -10.250 4.743 1.00 0.00 N ATOM 1134 CA ILE B 50 -1.467 -9.080 5.138 1.00 0.00 C ATOM 1135 C ILE B 50 -2.800 -9.519 5.722 1.00 0.00 C ATOM 1136 O ILE B 50 -3.662 -10.036 5.014 1.00 0.00 O ATOM 1137 CB ILE B 50 -1.703 -8.130 3.952 1.00 0.00 C ATOM 1138 CG1 ILE B 50 -0.366 -7.689 3.353 1.00 0.00 C ATOM 1139 CG2 ILE B 50 -2.521 -6.920 4.385 1.00 0.00 C ATOM 1140 CD1 ILE B 50 -0.499 -6.966 2.031 1.00 0.00 C ATOM 0 H ILE B 50 -0.891 -10.570 3.792 1.00 0.00 H new ATOM 0 HA ILE B 50 -0.892 -8.537 5.888 1.00 0.00 H new ATOM 0 HB ILE B 50 -2.267 -8.665 3.188 1.00 0.00 H new ATOM 0 HG12 ILE B 50 0.143 -7.037 4.063 1.00 0.00 H new ATOM 0 HG13 ILE B 50 0.267 -8.566 3.215 1.00 0.00 H new ATOM 0 HG21 ILE B 50 -2.676 -6.261 3.531 1.00 0.00 H new ATOM 0 HG22 ILE B 50 -3.486 -7.251 4.768 1.00 0.00 H new ATOM 0 HG23 ILE B 50 -1.987 -6.380 5.167 1.00 0.00 H new ATOM 0 HD11 ILE B 50 0.490 -6.685 1.669 1.00 0.00 H new ATOM 0 HD12 ILE B 50 -0.979 -7.622 1.304 1.00 0.00 H new ATOM 0 HD13 ILE B 50 -1.104 -6.070 2.166 1.00 0.00 H new ATOM 1152 N LYS B 51 -2.959 -9.309 7.015 1.00 0.00 N ATOM 1153 CA LYS B 51 -4.163 -9.715 7.714 1.00 0.00 C ATOM 1154 C LYS B 51 -5.315 -8.740 7.469 1.00 0.00 C ATOM 1155 O LYS B 51 -6.450 -9.165 7.255 1.00 0.00 O ATOM 1156 CB LYS B 51 -3.860 -9.853 9.209 1.00 0.00 C ATOM 1157 CG LYS B 51 -5.052 -10.280 10.043 1.00 0.00 C ATOM 1158 CD LYS B 51 -5.683 -9.087 10.725 1.00 0.00 C ATOM 1159 CE LYS B 51 -7.188 -9.254 10.874 1.00 0.00 C ATOM 1160 NZ LYS B 51 -7.868 -9.447 9.560 1.00 0.00 N ATOM 0 H LYS B 51 -2.263 -8.856 7.607 1.00 0.00 H new ATOM 0 HA LYS B 51 -4.484 -10.681 7.324 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -3.058 -10.579 9.341 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -3.490 -8.899 9.584 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -5.788 -10.773 9.408 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -4.737 -11.008 10.791 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -5.233 -8.950 11.708 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -5.472 -8.186 10.150 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -7.395 -10.110 11.517 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -7.602 -8.376 11.369 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -8.534 -8.666 9.396 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -7.158 -9.462 8.800 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -8.386 -10.349 9.567 1.00 0.00 H new ATOM 1174 N CYS B 52 -5.037 -7.444 7.523 1.00 0.00 N ATOM 1175 CA CYS B 52 -6.080 -6.439 7.286 1.00 0.00 C ATOM 1176 C CYS B 52 -5.500 -5.176 6.675 1.00 0.00 C ATOM 1177 O CYS B 52 -4.282 -5.023 6.584 1.00 0.00 O ATOM 1178 CB CYS B 52 -6.847 -6.086 8.570 1.00 0.00 C ATOM 1179 SG CYS B 52 -5.855 -5.978 10.068 1.00 0.00 S ATOM 0 H CYS B 52 -4.113 -7.062 7.725 1.00 0.00 H new ATOM 0 HA CYS B 52 -6.783 -6.885 6.582 1.00 0.00 H new ATOM 0 HB2 CYS B 52 -7.350 -5.131 8.420 1.00 0.00 H new ATOM 0 HB3 CYS B 52 -7.624 -6.834 8.724 1.00 0.00 H new ATOM 0 HG CYS B 52 -6.588 -5.526 11.042 1.00 0.00 H new ATOM 1185 N GLN B 53 -6.375 -4.265 6.271 1.00 0.00 N ATOM 1186 CA GLN B 53 -5.955 -3.022 5.665 1.00 0.00 C ATOM 1187 C GLN B 53 -6.716 -1.877 6.286 1.00 0.00 C ATOM 1188 O GLN B 53 -7.895 -2.013 6.617 1.00 0.00 O ATOM 1189 CB GLN B 53 -6.200 -3.046 4.157 1.00 0.00 C ATOM 1190 CG GLN B 53 -7.613 -3.437 3.771 1.00 0.00 C ATOM 1191 CD GLN B 53 -7.909 -3.132 2.320 1.00 0.00 C ATOM 1192 OE1 GLN B 53 -7.701 -3.967 1.446 1.00 0.00 O ATOM 1193 NE2 GLN B 53 -8.375 -1.926 2.056 1.00 0.00 N ATOM 0 H GLN B 53 -7.386 -4.371 6.356 1.00 0.00 H new ATOM 0 HA GLN B 53 -4.887 -2.891 5.839 1.00 0.00 H new ATOM 0 HB2 GLN B 53 -5.982 -2.060 3.747 1.00 0.00 H new ATOM 0 HB3 GLN B 53 -5.501 -3.744 3.696 1.00 0.00 H new ATOM 0 HG2 GLN B 53 -7.757 -4.502 3.954 1.00 0.00 H new ATOM 0 HG3 GLN B 53 -8.322 -2.905 4.405 1.00 0.00 H new ATOM 0 HE21 GLN B 53 -8.533 -1.263 2.815 1.00 0.00 H new ATOM 0 HE22 GLN B 53 -8.577 -1.657 1.093 1.00 0.00 H new ATOM 1202 N LYS B 54 -6.024 -0.782 6.508 1.00 0.00 N ATOM 1203 CA LYS B 54 -6.646 0.392 7.049 1.00 0.00 C ATOM 1204 C LYS B 54 -6.436 1.556 6.104 1.00 0.00 C ATOM 1205 O LYS B 54 -5.467 1.585 5.339 1.00 0.00 O ATOM 1206 CB LYS B 54 -6.059 0.825 8.382 1.00 0.00 C ATOM 1207 CG LYS B 54 -5.480 -0.231 9.293 1.00 0.00 C ATOM 1208 CD LYS B 54 -5.118 0.450 10.605 1.00 0.00 C ATOM 1209 CE LYS B 54 -5.293 -0.433 11.821 1.00 0.00 C ATOM 1210 NZ LYS B 54 -5.676 0.358 13.021 1.00 0.00 N ATOM 0 H LYS B 54 -5.026 -0.686 6.319 1.00 0.00 H new ATOM 0 HA LYS B 54 -7.696 0.134 7.185 1.00 0.00 H new ATOM 0 HB2 LYS B 54 -5.274 1.553 8.177 1.00 0.00 H new ATOM 0 HB3 LYS B 54 -6.841 1.347 8.934 1.00 0.00 H new ATOM 0 HG2 LYS B 54 -6.202 -1.030 9.462 1.00 0.00 H new ATOM 0 HG3 LYS B 54 -4.599 -0.687 8.841 1.00 0.00 H new ATOM 0 HD2 LYS B 54 -4.081 0.784 10.556 1.00 0.00 H new ATOM 0 HD3 LYS B 54 -5.735 1.341 10.723 1.00 0.00 H new ATOM 0 HE2 LYS B 54 -6.058 -1.183 11.620 1.00 0.00 H new ATOM 0 HE3 LYS B 54 -4.365 -0.969 12.019 1.00 0.00 H new ATOM 0 HZ1 LYS B 54 -6.244 -0.234 13.660 1.00 0.00 H new ATOM 0 HZ2 LYS B 54 -4.818 0.677 13.515 1.00 0.00 H new ATOM 0 HZ3 LYS B 54 -6.234 1.185 12.728 1.00 0.00 H new ATOM 1224 N ILE B 55 -7.324 2.526 6.187 1.00 0.00 N ATOM 1225 CA ILE B 55 -7.199 3.740 5.370 1.00 0.00 C ATOM 1226 C ILE B 55 -7.351 5.014 6.209 1.00 0.00 C ATOM 1227 O ILE B 55 -8.365 5.217 6.876 1.00 0.00 O ATOM 1228 CB ILE B 55 -8.191 3.794 4.185 1.00 0.00 C ATOM 1229 CG1 ILE B 55 -9.638 3.701 4.656 1.00 0.00 C ATOM 1230 CG2 ILE B 55 -7.895 2.693 3.184 1.00 0.00 C ATOM 1231 CD1 ILE B 55 -10.607 3.489 3.518 1.00 0.00 C ATOM 0 H ILE B 55 -8.137 2.509 6.803 1.00 0.00 H new ATOM 0 HA ILE B 55 -6.191 3.692 4.958 1.00 0.00 H new ATOM 0 HB ILE B 55 -8.059 4.760 3.697 1.00 0.00 H new ATOM 0 HG12 ILE B 55 -9.733 2.880 5.367 1.00 0.00 H new ATOM 0 HG13 ILE B 55 -9.902 4.615 5.188 1.00 0.00 H new ATOM 0 HG21 ILE B 55 -8.605 2.751 2.359 1.00 0.00 H new ATOM 0 HG22 ILE B 55 -6.882 2.813 2.800 1.00 0.00 H new ATOM 0 HG23 ILE B 55 -7.985 1.723 3.673 1.00 0.00 H new ATOM 0 HD11 ILE B 55 -11.622 3.430 3.911 1.00 0.00 H new ATOM 0 HD12 ILE B 55 -10.536 4.323 2.819 1.00 0.00 H new ATOM 0 HD13 ILE B 55 -10.364 2.561 3.001 1.00 0.00 H new ATOM 1243 N SER B 56 -6.305 5.844 6.220 1.00 0.00 N ATOM 1244 CA SER B 56 -6.340 7.103 6.952 1.00 0.00 C ATOM 1245 C SER B 56 -7.104 8.142 6.161 1.00 0.00 C ATOM 1246 O SER B 56 -6.675 8.517 5.056 1.00 0.00 O ATOM 1247 CB SER B 56 -4.942 7.630 7.221 1.00 0.00 C ATOM 1248 OG SER B 56 -4.405 7.092 8.413 1.00 0.00 O ATOM 0 H SER B 56 -5.428 5.664 5.731 1.00 0.00 H new ATOM 0 HA SER B 56 -6.834 6.912 7.905 1.00 0.00 H new ATOM 0 HB2 SER B 56 -4.291 7.381 6.383 1.00 0.00 H new ATOM 0 HB3 SER B 56 -4.969 8.717 7.292 1.00 0.00 H new ATOM 0 HG SER B 56 -4.477 6.115 8.392 1.00 0.00 H new ATOM 1254 N PRO B 57 -8.208 8.639 6.747 1.00 0.00 N ATOM 1255 CA PRO B 57 -9.091 9.625 6.123 1.00 0.00 C ATOM 1256 C PRO B 57 -8.408 10.951 5.829 1.00 0.00 C ATOM 1257 O PRO B 57 -7.370 11.279 6.414 1.00 0.00 O ATOM 1258 CB PRO B 57 -10.166 9.874 7.179 1.00 0.00 C ATOM 1259 CG PRO B 57 -9.546 9.449 8.460 1.00 0.00 C ATOM 1260 CD PRO B 57 -8.666 8.293 8.103 1.00 0.00 C ATOM 0 HA PRO B 57 -9.452 9.251 5.165 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -10.455 10.925 7.209 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -11.069 9.301 6.967 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -8.970 10.259 8.907 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -10.304 9.158 9.187 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -7.832 8.190 8.798 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -9.212 7.350 8.117 1.00 0.00 H new ATOM 1268 N GLU B 58 -9.002 11.711 4.930 1.00 0.00 N ATOM 1269 CA GLU B 58 -8.499 13.021 4.592 1.00 0.00 C ATOM 1270 C GLU B 58 -8.908 13.995 5.694 1.00 0.00 C ATOM 1271 O GLU B 58 -10.091 14.243 5.918 1.00 0.00 O ATOM 1272 CB GLU B 58 -9.029 13.482 3.222 1.00 0.00 C ATOM 1273 CG GLU B 58 -10.414 12.947 2.864 1.00 0.00 C ATOM 1274 CD GLU B 58 -10.375 11.546 2.276 1.00 0.00 C ATOM 1275 OE1 GLU B 58 -10.409 10.570 3.057 1.00 0.00 O ATOM 1276 OE2 GLU B 58 -10.301 11.414 1.041 1.00 0.00 O ATOM 0 H GLU B 58 -9.841 11.437 4.418 1.00 0.00 H new ATOM 0 HA GLU B 58 -7.412 12.987 4.517 1.00 0.00 H new ATOM 0 HB2 GLU B 58 -9.060 14.571 3.207 1.00 0.00 H new ATOM 0 HB3 GLU B 58 -8.324 13.172 2.451 1.00 0.00 H new ATOM 0 HG2 GLU B 58 -11.038 12.943 3.758 1.00 0.00 H new ATOM 0 HG3 GLU B 58 -10.885 13.622 2.149 1.00 0.00 H new ATOM 1283 N GLY B 59 -7.916 14.521 6.388 1.00 0.00 N ATOM 1284 CA GLY B 59 -8.163 15.442 7.478 1.00 0.00 C ATOM 1285 C GLY B 59 -6.864 15.891 8.093 1.00 0.00 C ATOM 1286 O GLY B 59 -6.698 17.056 8.449 1.00 0.00 O ATOM 0 H GLY B 59 -6.930 14.325 6.215 1.00 0.00 H new ATOM 0 HA2 GLY B 59 -8.717 16.307 7.113 1.00 0.00 H new ATOM 0 HA3 GLY B 59 -8.784 14.962 8.234 1.00 0.00 H new ATOM 1290 N LYS B 60 -5.938 14.948 8.229 1.00 0.00 N ATOM 1291 CA LYS B 60 -4.621 15.252 8.755 1.00 0.00 C ATOM 1292 C LYS B 60 -3.814 15.916 7.648 1.00 0.00 C ATOM 1293 O LYS B 60 -4.302 16.063 6.528 1.00 0.00 O ATOM 1294 CB LYS B 60 -3.908 13.976 9.240 1.00 0.00 C ATOM 1295 CG LYS B 60 -4.461 13.411 10.544 1.00 0.00 C ATOM 1296 CD LYS B 60 -3.497 13.612 11.713 1.00 0.00 C ATOM 1297 CE LYS B 60 -2.655 12.367 11.977 1.00 0.00 C ATOM 1298 NZ LYS B 60 -2.069 12.364 13.348 1.00 0.00 N ATOM 0 H LYS B 60 -6.079 13.969 7.981 1.00 0.00 H new ATOM 0 HA LYS B 60 -4.715 15.918 9.613 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -3.984 13.213 8.465 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -2.848 14.193 9.371 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -5.412 13.892 10.772 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -4.663 12.347 10.421 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -2.841 14.456 11.501 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -4.062 13.865 12.610 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -3.272 11.478 11.846 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -1.853 12.310 11.241 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -1.695 11.418 13.564 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -1.298 13.061 13.398 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -2.804 12.612 14.040 1.00 0.00 H new ATOM 1312 N ALA B 61 -2.580 16.289 7.937 1.00 0.00 N ATOM 1313 CA ALA B 61 -1.733 16.929 6.937 1.00 0.00 C ATOM 1314 C ALA B 61 -1.195 15.905 5.938 1.00 0.00 C ATOM 1315 O ALA B 61 -0.263 16.190 5.186 1.00 0.00 O ATOM 1316 CB ALA B 61 -0.587 17.664 7.616 1.00 0.00 C ATOM 0 H ALA B 61 -2.141 16.162 8.849 1.00 0.00 H new ATOM 0 HA ALA B 61 -2.337 17.650 6.386 1.00 0.00 H new ATOM 0 HB1 ALA B 61 0.039 18.138 6.861 1.00 0.00 H new ATOM 0 HB2 ALA B 61 -0.989 18.425 8.285 1.00 0.00 H new ATOM 0 HB3 ALA B 61 0.010 16.956 8.190 1.00 0.00 H new ATOM 1322 N LYS B 62 -1.785 14.710 5.939 1.00 0.00 N ATOM 1323 CA LYS B 62 -1.367 13.639 5.057 1.00 0.00 C ATOM 1324 C LYS B 62 -2.407 12.515 5.039 1.00 0.00 C ATOM 1325 O LYS B 62 -3.046 12.232 6.057 1.00 0.00 O ATOM 1326 CB LYS B 62 0.000 13.108 5.506 1.00 0.00 C ATOM 1327 CG LYS B 62 0.223 13.178 7.013 1.00 0.00 C ATOM 1328 CD LYS B 62 1.702 13.209 7.362 1.00 0.00 C ATOM 1329 CE LYS B 62 2.195 11.861 7.865 1.00 0.00 C ATOM 1330 NZ LYS B 62 2.153 10.827 6.803 1.00 0.00 N ATOM 0 H LYS B 62 -2.563 14.465 6.552 1.00 0.00 H new ATOM 0 HA LYS B 62 -1.280 14.028 4.042 1.00 0.00 H new ATOM 0 HB2 LYS B 62 0.102 12.073 5.181 1.00 0.00 H new ATOM 0 HB3 LYS B 62 0.783 13.678 5.005 1.00 0.00 H new ATOM 0 HG2 LYS B 62 -0.264 14.068 7.412 1.00 0.00 H new ATOM 0 HG3 LYS B 62 -0.246 12.317 7.491 1.00 0.00 H new ATOM 0 HD2 LYS B 62 2.276 13.500 6.483 1.00 0.00 H new ATOM 0 HD3 LYS B 62 1.879 13.968 8.124 1.00 0.00 H new ATOM 0 HE2 LYS B 62 3.216 11.962 8.234 1.00 0.00 H new ATOM 0 HE3 LYS B 62 1.582 11.541 8.708 1.00 0.00 H new ATOM 0 HZ1 LYS B 62 2.650 9.974 7.129 1.00 0.00 H new ATOM 0 HZ2 LYS B 62 1.163 10.590 6.588 1.00 0.00 H new ATOM 0 HZ3 LYS B 62 2.616 11.191 5.946 1.00 0.00 H new ATOM 1344 N ILE B 63 -2.576 11.901 3.873 1.00 0.00 N ATOM 1345 CA ILE B 63 -3.526 10.800 3.680 1.00 0.00 C ATOM 1346 C ILE B 63 -2.748 9.484 3.693 1.00 0.00 C ATOM 1347 O ILE B 63 -1.659 9.416 3.116 1.00 0.00 O ATOM 1348 CB ILE B 63 -4.295 10.966 2.338 1.00 0.00 C ATOM 1349 CG1 ILE B 63 -5.241 12.169 2.407 1.00 0.00 C ATOM 1350 CG2 ILE B 63 -5.075 9.710 1.973 1.00 0.00 C ATOM 1351 CD1 ILE B 63 -4.643 13.450 1.863 1.00 0.00 C ATOM 0 H ILE B 63 -2.059 12.150 3.030 1.00 0.00 H new ATOM 0 HA ILE B 63 -4.262 10.804 4.484 1.00 0.00 H new ATOM 0 HB ILE B 63 -3.553 11.137 1.558 1.00 0.00 H new ATOM 0 HG12 ILE B 63 -6.149 11.938 1.850 1.00 0.00 H new ATOM 0 HG13 ILE B 63 -5.536 12.329 3.444 1.00 0.00 H new ATOM 0 HG21 ILE B 63 -5.598 9.868 1.030 1.00 0.00 H new ATOM 0 HG22 ILE B 63 -4.387 8.871 1.871 1.00 0.00 H new ATOM 0 HG23 ILE B 63 -5.800 9.491 2.757 1.00 0.00 H new ATOM 0 HD11 ILE B 63 -5.372 14.256 1.946 1.00 0.00 H new ATOM 0 HD12 ILE B 63 -3.752 13.707 2.435 1.00 0.00 H new ATOM 0 HD13 ILE B 63 -4.374 13.310 0.816 1.00 0.00 H new ATOM 1363 N GLN B 64 -3.273 8.430 4.334 1.00 0.00 N ATOM 1364 CA GLN B 64 -2.497 7.181 4.405 1.00 0.00 C ATOM 1365 C GLN B 64 -3.302 5.911 4.141 1.00 0.00 C ATOM 1366 O GLN B 64 -4.529 5.897 4.185 1.00 0.00 O ATOM 1367 CB GLN B 64 -1.803 7.024 5.769 1.00 0.00 C ATOM 1368 CG GLN B 64 -0.689 8.014 6.048 1.00 0.00 C ATOM 1369 CD GLN B 64 -1.174 9.302 6.671 1.00 0.00 C ATOM 1370 OE1 GLN B 64 -0.555 10.339 6.499 1.00 0.00 O ATOM 1371 NE2 GLN B 64 -2.265 9.244 7.419 1.00 0.00 N ATOM 0 H GLN B 64 -4.185 8.411 4.790 1.00 0.00 H new ATOM 0 HA GLN B 64 -1.768 7.284 3.601 1.00 0.00 H new ATOM 0 HB2 GLN B 64 -2.554 7.117 6.553 1.00 0.00 H new ATOM 0 HB3 GLN B 64 -1.395 6.015 5.837 1.00 0.00 H new ATOM 0 HG2 GLN B 64 0.041 7.551 6.711 1.00 0.00 H new ATOM 0 HG3 GLN B 64 -0.173 8.242 5.115 1.00 0.00 H new ATOM 0 HE21 GLN B 64 -2.755 8.357 7.539 1.00 0.00 H new ATOM 0 HE22 GLN B 64 -2.616 10.086 7.876 1.00 0.00 H new ATOM 1380 N LEU B 65 -2.551 4.847 3.868 1.00 0.00 N ATOM 1381 CA LEU B 65 -3.073 3.505 3.625 1.00 0.00 C ATOM 1382 C LEU B 65 -2.146 2.515 4.329 1.00 0.00 C ATOM 1383 O LEU B 65 -0.976 2.449 3.987 1.00 0.00 O ATOM 1384 CB LEU B 65 -3.051 3.191 2.144 1.00 0.00 C ATOM 1385 CG LEU B 65 -4.104 2.198 1.678 1.00 0.00 C ATOM 1386 CD1 LEU B 65 -5.351 2.918 1.233 1.00 0.00 C ATOM 1387 CD2 LEU B 65 -3.537 1.331 0.579 1.00 0.00 C ATOM 0 H LEU B 65 -1.534 4.896 3.808 1.00 0.00 H new ATOM 0 HA LEU B 65 -4.097 3.438 3.992 1.00 0.00 H new ATOM 0 HB2 LEU B 65 -3.180 4.121 1.590 1.00 0.00 H new ATOM 0 HB3 LEU B 65 -2.067 2.800 1.886 1.00 0.00 H new ATOM 0 HG LEU B 65 -4.383 1.552 2.510 1.00 0.00 H new ATOM 0 HD11 LEU B 65 -6.093 2.191 0.903 1.00 0.00 H new ATOM 0 HD12 LEU B 65 -5.754 3.496 2.065 1.00 0.00 H new ATOM 0 HD13 LEU B 65 -5.109 3.589 0.409 1.00 0.00 H new ATOM 0 HD21 LEU B 65 -4.295 0.621 0.248 1.00 0.00 H new ATOM 0 HD22 LEU B 65 -3.236 1.958 -0.260 1.00 0.00 H new ATOM 0 HD23 LEU B 65 -2.670 0.787 0.955 1.00 0.00 H new ATOM 1399 N GLN B 66 -2.627 1.732 5.279 1.00 0.00 N ATOM 1400 CA GLN B 66 -1.726 0.831 5.993 1.00 0.00 C ATOM 1401 C GLN B 66 -2.200 -0.610 5.991 1.00 0.00 C ATOM 1402 O GLN B 66 -3.395 -0.892 5.929 1.00 0.00 O ATOM 1403 CB GLN B 66 -1.493 1.304 7.430 1.00 0.00 C ATOM 1404 CG GLN B 66 -2.480 0.749 8.430 1.00 0.00 C ATOM 1405 CD GLN B 66 -1.844 0.436 9.765 1.00 0.00 C ATOM 1406 OE1 GLN B 66 -1.262 -0.628 9.943 1.00 0.00 O ATOM 1407 NE2 GLN B 66 -1.981 1.343 10.720 1.00 0.00 N ATOM 0 H GLN B 66 -3.604 1.697 5.571 1.00 0.00 H new ATOM 0 HA GLN B 66 -0.782 0.860 5.448 1.00 0.00 H new ATOM 0 HB2 GLN B 66 -0.485 1.022 7.735 1.00 0.00 H new ATOM 0 HB3 GLN B 66 -1.540 2.393 7.455 1.00 0.00 H new ATOM 0 HG2 GLN B 66 -3.286 1.468 8.576 1.00 0.00 H new ATOM 0 HG3 GLN B 66 -2.930 -0.157 8.025 1.00 0.00 H new ATOM 0 HE21 GLN B 66 -2.473 2.215 10.528 1.00 0.00 H new ATOM 0 HE22 GLN B 66 -1.594 1.169 11.648 1.00 0.00 H new ATOM 1416 N LEU B 67 -1.237 -1.511 6.056 1.00 0.00 N ATOM 1417 CA LEU B 67 -1.510 -2.933 6.066 1.00 0.00 C ATOM 1418 C LEU B 67 -1.110 -3.554 7.396 1.00 0.00 C ATOM 1419 O LEU B 67 0.017 -3.378 7.859 1.00 0.00 O ATOM 1420 CB LEU B 67 -0.734 -3.618 4.942 1.00 0.00 C ATOM 1421 CG LEU B 67 -0.623 -2.812 3.654 1.00 0.00 C ATOM 1422 CD1 LEU B 67 0.670 -3.147 2.931 1.00 0.00 C ATOM 1423 CD2 LEU B 67 -1.823 -3.074 2.758 1.00 0.00 C ATOM 0 H LEU B 67 -0.246 -1.276 6.103 1.00 0.00 H new ATOM 0 HA LEU B 67 -2.581 -3.073 5.919 1.00 0.00 H new ATOM 0 HB2 LEU B 67 0.271 -3.844 5.299 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -1.214 -4.570 4.717 1.00 0.00 H new ATOM 0 HG LEU B 67 -0.611 -1.752 3.907 1.00 0.00 H new ATOM 0 HD11 LEU B 67 0.735 -2.563 2.013 1.00 0.00 H new ATOM 0 HD12 LEU B 67 1.518 -2.909 3.573 1.00 0.00 H new ATOM 0 HD13 LEU B 67 0.686 -4.209 2.688 1.00 0.00 H new ATOM 0 HD21 LEU B 67 -1.728 -2.490 1.842 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -1.867 -4.134 2.510 1.00 0.00 H new ATOM 0 HD23 LEU B 67 -2.736 -2.785 3.279 1.00 0.00 H new ATOM 1435 N VAL B 68 -2.044 -4.257 8.007 1.00 0.00 N ATOM 1436 CA VAL B 68 -1.793 -4.953 9.261 1.00 0.00 C ATOM 1437 C VAL B 68 -1.450 -6.385 8.917 1.00 0.00 C ATOM 1438 O VAL B 68 -2.310 -7.147 8.483 1.00 0.00 O ATOM 1439 CB VAL B 68 -3.005 -4.904 10.209 1.00 0.00 C ATOM 1440 CG1 VAL B 68 -2.737 -5.697 11.483 1.00 0.00 C ATOM 1441 CG2 VAL B 68 -3.369 -3.464 10.537 1.00 0.00 C ATOM 0 H VAL B 68 -2.995 -4.364 7.653 1.00 0.00 H new ATOM 0 HA VAL B 68 -0.974 -4.465 9.789 1.00 0.00 H new ATOM 0 HB VAL B 68 -3.851 -5.365 9.700 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -3.610 -5.645 12.134 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -2.536 -6.738 11.228 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -1.874 -5.276 11.999 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -4.228 -3.450 11.208 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -2.523 -2.976 11.020 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -3.618 -2.933 9.618 1.00 0.00 H new ATOM 1451 N LEU B 69 -0.193 -6.745 9.085 1.00 0.00 N ATOM 1452 CA LEU B 69 0.256 -8.073 8.713 1.00 0.00 C ATOM 1453 C LEU B 69 0.089 -9.087 9.837 1.00 0.00 C ATOM 1454 O LEU B 69 -0.037 -8.729 11.007 1.00 0.00 O ATOM 1455 CB LEU B 69 1.711 -8.033 8.266 1.00 0.00 C ATOM 1456 CG LEU B 69 2.163 -6.719 7.629 1.00 0.00 C ATOM 1457 CD1 LEU B 69 3.666 -6.720 7.423 1.00 0.00 C ATOM 1458 CD2 LEU B 69 1.446 -6.478 6.312 1.00 0.00 C ATOM 0 H LEU B 69 0.532 -6.142 9.474 1.00 0.00 H new ATOM 0 HA LEU B 69 -0.376 -8.398 7.887 1.00 0.00 H new ATOM 0 HB2 LEU B 69 2.345 -8.236 9.129 1.00 0.00 H new ATOM 0 HB3 LEU B 69 1.877 -8.840 7.552 1.00 0.00 H new ATOM 0 HG LEU B 69 1.905 -5.906 8.308 1.00 0.00 H new ATOM 0 HD11 LEU B 69 3.972 -5.778 6.969 1.00 0.00 H new ATOM 0 HD12 LEU B 69 4.165 -6.838 8.385 1.00 0.00 H new ATOM 0 HD13 LEU B 69 3.943 -7.545 6.767 1.00 0.00 H new ATOM 0 HD21 LEU B 69 1.786 -5.537 5.880 1.00 0.00 H new ATOM 0 HD22 LEU B 69 1.666 -7.294 5.623 1.00 0.00 H new ATOM 0 HD23 LEU B 69 0.371 -6.430 6.486 1.00 0.00 H new ATOM 1470 N HIS B 70 0.109 -10.363 9.455 1.00 0.00 N ATOM 1471 CA HIS B 70 -0.033 -11.474 10.403 1.00 0.00 C ATOM 1472 C HIS B 70 1.125 -11.505 11.396 1.00 0.00 C ATOM 1473 O HIS B 70 1.016 -12.084 12.472 1.00 0.00 O ATOM 1474 CB HIS B 70 -0.086 -12.820 9.665 1.00 0.00 C ATOM 1475 CG HIS B 70 -1.255 -12.972 8.742 1.00 0.00 C ATOM 1476 ND1 HIS B 70 -1.757 -12.112 7.829 1.00 0.00 N flip ATOM 1477 CD2 HIS B 70 -2.047 -14.094 8.672 1.00 0.00 C flip ATOM 1478 CE1 HIS B 70 -2.848 -12.688 7.201 1.00 0.00 C flip ATOM 1479 NE2 HIS B 70 -2.981 -13.875 7.738 1.00 0.00 N flip ATOM 0 H HIS B 70 0.223 -10.658 8.485 1.00 0.00 H new ATOM 0 HA HIS B 70 -0.966 -11.315 10.944 1.00 0.00 H new ATOM 0 HB2 HIS B 70 0.833 -12.943 9.092 1.00 0.00 H new ATOM 0 HB3 HIS B 70 -0.112 -13.624 10.401 1.00 0.00 H new ATOM 0 HD1 HIS B 70 -1.389 -11.181 7.633 1.00 0.00 H new ATOM 0 HD2 HIS B 70 -1.936 -14.990 9.264 1.00 0.00 H new ATOM 0 HE1 HIS B 70 -3.462 -12.249 6.428 1.00 0.00 H new ATOM 1487 N ALA B 71 2.234 -10.880 11.020 1.00 0.00 N ATOM 1488 CA ALA B 71 3.416 -10.842 11.871 1.00 0.00 C ATOM 1489 C ALA B 71 3.285 -9.778 12.958 1.00 0.00 C ATOM 1490 O ALA B 71 4.153 -9.653 13.819 1.00 0.00 O ATOM 1491 CB ALA B 71 4.659 -10.590 11.031 1.00 0.00 C ATOM 0 H ALA B 71 2.339 -10.392 10.130 1.00 0.00 H new ATOM 0 HA ALA B 71 3.509 -11.811 12.362 1.00 0.00 H new ATOM 0 HB1 ALA B 71 5.536 -10.564 11.678 1.00 0.00 H new ATOM 0 HB2 ALA B 71 4.772 -11.390 10.299 1.00 0.00 H new ATOM 0 HB3 ALA B 71 4.561 -9.636 10.513 1.00 0.00 H new ATOM 1497 N GLY B 72 2.204 -9.008 12.906 1.00 0.00 N ATOM 1498 CA GLY B 72 1.991 -7.966 13.892 1.00 0.00 C ATOM 1499 C GLY B 72 2.518 -6.627 13.425 1.00 0.00 C ATOM 1500 O GLY B 72 2.185 -5.587 13.991 1.00 0.00 O ATOM 0 H GLY B 72 1.472 -9.087 12.200 1.00 0.00 H new ATOM 0 HA2 GLY B 72 0.926 -7.882 14.106 1.00 0.00 H new ATOM 0 HA3 GLY B 72 2.482 -8.244 14.825 1.00 0.00 H new ATOM 1504 N ASP B 73 3.345 -6.662 12.389 1.00 0.00 N ATOM 1505 CA ASP B 73 3.929 -5.453 11.823 1.00 0.00 C ATOM 1506 C ASP B 73 2.881 -4.688 11.024 1.00 0.00 C ATOM 1507 O ASP B 73 1.924 -5.281 10.510 1.00 0.00 O ATOM 1508 CB ASP B 73 5.127 -5.808 10.937 1.00 0.00 C ATOM 1509 CG ASP B 73 5.745 -4.592 10.276 1.00 0.00 C ATOM 1510 OD1 ASP B 73 6.180 -3.677 11.005 1.00 0.00 O ATOM 1511 OD2 ASP B 73 5.792 -4.555 9.029 1.00 0.00 O ATOM 0 H ASP B 73 3.629 -7.522 11.920 1.00 0.00 H new ATOM 0 HA ASP B 73 4.278 -4.816 12.636 1.00 0.00 H new ATOM 0 HB2 ASP B 73 5.882 -6.313 11.539 1.00 0.00 H new ATOM 0 HB3 ASP B 73 4.809 -6.512 10.168 1.00 0.00 H new ATOM 1516 N THR B 74 3.055 -3.380 10.925 1.00 0.00 N ATOM 1517 CA THR B 74 2.116 -2.539 10.208 1.00 0.00 C ATOM 1518 C THR B 74 2.850 -1.590 9.266 1.00 0.00 C ATOM 1519 O THR B 74 3.807 -0.925 9.661 1.00 0.00 O ATOM 1520 CB THR B 74 1.266 -1.719 11.198 1.00 0.00 C ATOM 1521 OG1 THR B 74 2.121 -1.083 12.158 1.00 0.00 O ATOM 1522 CG2 THR B 74 0.262 -2.606 11.923 1.00 0.00 C ATOM 0 H THR B 74 3.842 -2.878 11.335 1.00 0.00 H new ATOM 0 HA THR B 74 1.465 -3.187 9.622 1.00 0.00 H new ATOM 0 HB THR B 74 0.717 -0.965 10.633 1.00 0.00 H new ATOM 0 HG1 THR B 74 2.948 -0.793 11.719 1.00 0.00 H new ATOM 0 HG21 THR B 74 -0.324 -2.002 12.615 1.00 0.00 H new ATOM 0 HG22 THR B 74 -0.403 -3.073 11.196 1.00 0.00 H new ATOM 0 HG23 THR B 74 0.794 -3.379 12.477 1.00 0.00 H new ATOM 1530 N THR B 75 2.383 -1.516 8.031 1.00 0.00 N ATOM 1531 CA THR B 75 2.997 -0.656 7.033 1.00 0.00 C ATOM 1532 C THR B 75 2.036 0.446 6.590 1.00 0.00 C ATOM 1533 O THR B 75 1.144 0.203 5.777 1.00 0.00 O ATOM 1534 CB THR B 75 3.419 -1.484 5.805 1.00 0.00 C ATOM 1535 OG1 THR B 75 3.545 -2.866 6.173 1.00 0.00 O ATOM 1536 CG2 THR B 75 4.738 -0.983 5.237 1.00 0.00 C ATOM 0 H THR B 75 1.577 -2.043 7.694 1.00 0.00 H new ATOM 0 HA THR B 75 3.875 -0.195 7.486 1.00 0.00 H new ATOM 0 HB THR B 75 2.652 -1.376 5.038 1.00 0.00 H new ATOM 0 HG1 THR B 75 4.196 -3.303 5.585 1.00 0.00 H new ATOM 0 HG21 THR B 75 5.013 -1.585 4.371 1.00 0.00 H new ATOM 0 HG22 THR B 75 4.632 0.059 4.936 1.00 0.00 H new ATOM 0 HG23 THR B 75 5.515 -1.064 5.997 1.00 0.00 H new ATOM 1544 N ASN B 76 2.201 1.653 7.133 1.00 0.00 N ATOM 1545 CA ASN B 76 1.335 2.772 6.776 1.00 0.00 C ATOM 1546 C ASN B 76 1.956 3.561 5.627 1.00 0.00 C ATOM 1547 O ASN B 76 3.028 4.146 5.768 1.00 0.00 O ATOM 1548 CB ASN B 76 1.042 3.721 7.972 1.00 0.00 C ATOM 1549 CG ASN B 76 1.043 3.057 9.353 1.00 0.00 C ATOM 1550 OD1 ASN B 76 1.812 2.141 9.631 1.00 0.00 O ATOM 1551 ND2 ASN B 76 0.184 3.543 10.242 1.00 0.00 N ATOM 0 H ASN B 76 2.923 1.878 7.818 1.00 0.00 H new ATOM 0 HA ASN B 76 0.379 2.347 6.469 1.00 0.00 H new ATOM 0 HB2 ASN B 76 1.784 4.519 7.971 1.00 0.00 H new ATOM 0 HB3 ASN B 76 0.070 4.189 7.813 1.00 0.00 H new ATOM 0 HD21 ASN B 76 0.151 3.155 11.185 1.00 0.00 H new ATOM 0 HD22 ASN B 76 -0.443 4.305 9.982 1.00 0.00 H new ATOM 1558 N PHE B 77 1.271 3.563 4.493 1.00 0.00 N ATOM 1559 CA PHE B 77 1.733 4.259 3.296 1.00 0.00 C ATOM 1560 C PHE B 77 1.160 5.665 3.239 1.00 0.00 C ATOM 1561 O PHE B 77 -0.038 5.863 3.411 1.00 0.00 O ATOM 1562 CB PHE B 77 1.353 3.486 2.032 1.00 0.00 C ATOM 1563 CG PHE B 77 2.260 2.322 1.760 1.00 0.00 C ATOM 1564 CD1 PHE B 77 3.626 2.510 1.652 1.00 0.00 C ATOM 1565 CD2 PHE B 77 1.749 1.041 1.614 1.00 0.00 C ATOM 1566 CE1 PHE B 77 4.468 1.448 1.404 1.00 0.00 C ATOM 1567 CE2 PHE B 77 2.590 -0.026 1.364 1.00 0.00 C ATOM 1568 CZ PHE B 77 3.950 0.176 1.259 1.00 0.00 C ATOM 0 H PHE B 77 0.379 3.083 4.374 1.00 0.00 H new ATOM 0 HA PHE B 77 2.820 4.325 3.347 1.00 0.00 H new ATOM 0 HB2 PHE B 77 0.328 3.126 2.127 1.00 0.00 H new ATOM 0 HB3 PHE B 77 1.375 4.163 1.178 1.00 0.00 H new ATOM 0 HD1 PHE B 77 4.038 3.502 1.764 1.00 0.00 H new ATOM 0 HD2 PHE B 77 0.685 0.876 1.696 1.00 0.00 H new ATOM 0 HE1 PHE B 77 5.533 1.610 1.323 1.00 0.00 H new ATOM 0 HE2 PHE B 77 2.182 -1.019 1.251 1.00 0.00 H new ATOM 0 HZ PHE B 77 4.608 -0.658 1.064 1.00 0.00 H new ATOM 1578 N HIS B 78 2.025 6.625 2.991 1.00 0.00 N ATOM 1579 CA HIS B 78 1.651 8.024 2.937 1.00 0.00 C ATOM 1580 C HIS B 78 1.663 8.550 1.500 1.00 0.00 C ATOM 1581 O HIS B 78 2.716 8.658 0.880 1.00 0.00 O ATOM 1582 CB HIS B 78 2.651 8.780 3.823 1.00 0.00 C ATOM 1583 CG HIS B 78 2.678 10.279 3.715 1.00 0.00 C ATOM 1584 ND1 HIS B 78 3.702 11.042 4.233 1.00 0.00 N ATOM 1585 CD2 HIS B 78 1.810 11.156 3.151 1.00 0.00 C ATOM 1586 CE1 HIS B 78 3.438 12.325 3.974 1.00 0.00 C ATOM 1587 NE2 HIS B 78 2.300 12.450 3.318 1.00 0.00 N ATOM 0 H HIS B 78 3.016 6.456 2.820 1.00 0.00 H new ATOM 0 HA HIS B 78 0.632 8.167 3.297 1.00 0.00 H new ATOM 0 HB2 HIS B 78 2.443 8.521 4.861 1.00 0.00 H new ATOM 0 HB3 HIS B 78 3.650 8.408 3.596 1.00 0.00 H new ATOM 0 HD2 HIS B 78 0.888 10.894 2.653 1.00 0.00 H new ATOM 0 HE1 HIS B 78 4.072 13.151 4.263 1.00 0.00 H new ATOM 0 HE2 HIS B 78 1.867 13.317 2.998 1.00 0.00 H new ATOM 1595 N PHE B 79 0.491 8.867 0.965 1.00 0.00 N ATOM 1596 CA PHE B 79 0.418 9.415 -0.383 1.00 0.00 C ATOM 1597 C PHE B 79 0.691 10.911 -0.311 1.00 0.00 C ATOM 1598 O PHE B 79 -0.232 11.710 -0.163 1.00 0.00 O ATOM 1599 CB PHE B 79 -0.948 9.184 -1.044 1.00 0.00 C ATOM 1600 CG PHE B 79 -1.358 7.748 -1.207 1.00 0.00 C ATOM 1601 CD1 PHE B 79 -0.881 6.991 -2.264 1.00 0.00 C ATOM 1602 CD2 PHE B 79 -2.257 7.171 -0.326 1.00 0.00 C ATOM 1603 CE1 PHE B 79 -1.295 5.683 -2.439 1.00 0.00 C ATOM 1604 CE2 PHE B 79 -2.668 5.864 -0.492 1.00 0.00 C ATOM 1605 CZ PHE B 79 -2.190 5.119 -1.550 1.00 0.00 C ATOM 0 H PHE B 79 -0.408 8.757 1.434 1.00 0.00 H new ATOM 0 HA PHE B 79 1.161 8.902 -0.993 1.00 0.00 H new ATOM 0 HB2 PHE B 79 -1.708 9.695 -0.453 1.00 0.00 H new ATOM 0 HB3 PHE B 79 -0.939 9.654 -2.027 1.00 0.00 H new ATOM 0 HD1 PHE B 79 -0.178 7.427 -2.959 1.00 0.00 H new ATOM 0 HD2 PHE B 79 -2.641 7.750 0.501 1.00 0.00 H new ATOM 0 HE1 PHE B 79 -0.919 5.103 -3.269 1.00 0.00 H new ATOM 0 HE2 PHE B 79 -3.364 5.424 0.207 1.00 0.00 H new ATOM 0 HZ PHE B 79 -2.514 4.098 -1.683 1.00 0.00 H new ATOM 1615 N SER B 80 1.955 11.290 -0.401 1.00 0.00 N ATOM 1616 CA SER B 80 2.335 12.691 -0.316 1.00 0.00 C ATOM 1617 C SER B 80 2.176 13.405 -1.654 1.00 0.00 C ATOM 1618 O SER B 80 3.040 14.180 -2.062 1.00 0.00 O ATOM 1619 CB SER B 80 3.771 12.808 0.183 1.00 0.00 C ATOM 1620 OG SER B 80 4.537 11.682 -0.209 1.00 0.00 O ATOM 0 H SER B 80 2.736 10.647 -0.533 1.00 0.00 H new ATOM 0 HA SER B 80 1.665 13.178 0.392 1.00 0.00 H new ATOM 0 HB2 SER B 80 4.225 13.717 -0.213 1.00 0.00 H new ATOM 0 HB3 SER B 80 3.776 12.896 1.269 1.00 0.00 H new ATOM 0 HG SER B 80 4.413 11.520 -1.168 1.00 0.00 H new ATOM 1626 N ASN B 81 1.077 13.131 -2.336 1.00 0.00 N ATOM 1627 CA ASN B 81 0.796 13.768 -3.610 1.00 0.00 C ATOM 1628 C ASN B 81 -0.577 14.409 -3.570 1.00 0.00 C ATOM 1629 O ASN B 81 -1.591 13.738 -3.719 1.00 0.00 O ATOM 1630 CB ASN B 81 0.882 12.779 -4.767 1.00 0.00 C ATOM 1631 CG ASN B 81 1.036 13.488 -6.103 1.00 0.00 C ATOM 1632 OD1 ASN B 81 1.628 14.563 -6.184 1.00 0.00 O ATOM 1633 ND2 ASN B 81 0.497 12.904 -7.155 1.00 0.00 N ATOM 0 H ASN B 81 0.364 12.470 -2.028 1.00 0.00 H new ATOM 0 HA ASN B 81 1.553 14.535 -3.777 1.00 0.00 H new ATOM 0 HB2 ASN B 81 1.728 12.109 -4.611 1.00 0.00 H new ATOM 0 HB3 ASN B 81 -0.015 12.161 -4.785 1.00 0.00 H new ATOM 0 HD21 ASN B 81 0.564 13.344 -8.073 1.00 0.00 H new ATOM 0 HD22 ASN B 81 0.013 12.012 -7.051 1.00 0.00 H new ATOM 1640 N GLU B 82 -0.578 15.711 -3.362 1.00 0.00 N ATOM 1641 CA GLU B 82 -1.790 16.526 -3.264 1.00 0.00 C ATOM 1642 C GLU B 82 -2.829 16.198 -4.342 1.00 0.00 C ATOM 1643 O GLU B 82 -4.030 16.207 -4.079 1.00 0.00 O ATOM 1644 CB GLU B 82 -1.428 18.018 -3.375 1.00 0.00 C ATOM 1645 CG GLU B 82 -0.114 18.412 -2.702 1.00 0.00 C ATOM 1646 CD GLU B 82 1.112 17.980 -3.491 1.00 0.00 C ATOM 1647 OE1 GLU B 82 1.383 18.557 -4.559 1.00 0.00 O ATOM 1648 OE2 GLU B 82 1.789 17.025 -3.056 1.00 0.00 O ATOM 0 H GLU B 82 0.280 16.252 -3.253 1.00 0.00 H new ATOM 0 HA GLU B 82 -2.233 16.298 -2.295 1.00 0.00 H new ATOM 0 HB2 GLU B 82 -1.374 18.286 -4.430 1.00 0.00 H new ATOM 0 HB3 GLU B 82 -2.234 18.606 -2.937 1.00 0.00 H new ATOM 0 HG2 GLU B 82 -0.091 19.494 -2.569 1.00 0.00 H new ATOM 0 HG3 GLU B 82 -0.074 17.967 -1.708 1.00 0.00 H new ATOM 1655 N SER B 83 -2.365 15.894 -5.544 1.00 0.00 N ATOM 1656 CA SER B 83 -3.258 15.628 -6.663 1.00 0.00 C ATOM 1657 C SER B 83 -3.719 14.167 -6.782 1.00 0.00 C ATOM 1658 O SER B 83 -4.662 13.886 -7.522 1.00 0.00 O ATOM 1659 CB SER B 83 -2.556 16.055 -7.951 1.00 0.00 C ATOM 1660 OG SER B 83 -1.176 16.290 -7.712 1.00 0.00 O ATOM 0 H SER B 83 -1.373 15.825 -5.771 1.00 0.00 H new ATOM 0 HA SER B 83 -4.167 16.203 -6.484 1.00 0.00 H new ATOM 0 HB2 SER B 83 -2.673 15.281 -8.709 1.00 0.00 H new ATOM 0 HB3 SER B 83 -3.022 16.959 -8.343 1.00 0.00 H new ATOM 0 HG SER B 83 -0.741 16.561 -8.547 1.00 0.00 H new ATOM 1666 N THR B 84 -3.089 13.230 -6.077 1.00 0.00 N ATOM 1667 CA THR B 84 -3.491 11.828 -6.213 1.00 0.00 C ATOM 1668 C THR B 84 -3.707 11.116 -4.874 1.00 0.00 C ATOM 1669 O THR B 84 -4.278 10.032 -4.838 1.00 0.00 O ATOM 1670 CB THR B 84 -2.457 11.028 -7.036 1.00 0.00 C ATOM 1671 OG1 THR B 84 -1.196 10.998 -6.359 1.00 0.00 O ATOM 1672 CG2 THR B 84 -2.283 11.617 -8.429 1.00 0.00 C ATOM 0 H THR B 84 -2.323 13.404 -5.426 1.00 0.00 H new ATOM 0 HA THR B 84 -4.449 11.858 -6.731 1.00 0.00 H new ATOM 0 HB THR B 84 -2.832 10.010 -7.140 1.00 0.00 H new ATOM 0 HG1 THR B 84 -0.595 10.372 -6.814 1.00 0.00 H new ATOM 0 HG21 THR B 84 -1.549 11.031 -8.983 1.00 0.00 H new ATOM 0 HG22 THR B 84 -3.237 11.594 -8.955 1.00 0.00 H new ATOM 0 HG23 THR B 84 -1.938 12.648 -8.348 1.00 0.00 H new ATOM 1680 N ALA B 85 -3.283 11.738 -3.786 1.00 0.00 N ATOM 1681 CA ALA B 85 -3.384 11.153 -2.446 1.00 0.00 C ATOM 1682 C ALA B 85 -4.741 10.516 -2.172 1.00 0.00 C ATOM 1683 O ALA B 85 -4.826 9.361 -1.763 1.00 0.00 O ATOM 1684 CB ALA B 85 -3.097 12.215 -1.397 1.00 0.00 C ATOM 0 H ALA B 85 -2.857 12.665 -3.800 1.00 0.00 H new ATOM 0 HA ALA B 85 -2.642 10.356 -2.394 1.00 0.00 H new ATOM 0 HB1 ALA B 85 -3.174 11.775 -0.403 1.00 0.00 H new ATOM 0 HB2 ALA B 85 -2.091 12.608 -1.543 1.00 0.00 H new ATOM 0 HB3 ALA B 85 -3.820 13.025 -1.492 1.00 0.00 H new ATOM 1690 N VAL B 86 -5.784 11.276 -2.418 1.00 0.00 N ATOM 1691 CA VAL B 86 -7.152 10.831 -2.177 1.00 0.00 C ATOM 1692 C VAL B 86 -7.594 9.696 -3.116 1.00 0.00 C ATOM 1693 O VAL B 86 -7.995 8.620 -2.662 1.00 0.00 O ATOM 1694 CB VAL B 86 -8.117 12.020 -2.328 1.00 0.00 C ATOM 1695 CG1 VAL B 86 -9.571 11.570 -2.246 1.00 0.00 C ATOM 1696 CG2 VAL B 86 -7.825 13.080 -1.278 1.00 0.00 C ATOM 0 H VAL B 86 -5.715 12.223 -2.791 1.00 0.00 H new ATOM 0 HA VAL B 86 -7.179 10.436 -1.161 1.00 0.00 H new ATOM 0 HB VAL B 86 -7.959 12.454 -3.315 1.00 0.00 H new ATOM 0 HG11 VAL B 86 -10.226 12.434 -2.356 1.00 0.00 H new ATOM 0 HG12 VAL B 86 -9.776 10.855 -3.043 1.00 0.00 H new ATOM 0 HG13 VAL B 86 -9.752 11.099 -1.280 1.00 0.00 H new ATOM 0 HG21 VAL B 86 -8.517 13.913 -1.400 1.00 0.00 H new ATOM 0 HG22 VAL B 86 -7.946 12.650 -0.284 1.00 0.00 H new ATOM 0 HG23 VAL B 86 -6.802 13.437 -1.397 1.00 0.00 H new ATOM 1706 N LYS B 87 -7.491 9.926 -4.422 1.00 0.00 N ATOM 1707 CA LYS B 87 -7.940 8.942 -5.406 1.00 0.00 C ATOM 1708 C LYS B 87 -7.142 7.654 -5.326 1.00 0.00 C ATOM 1709 O LYS B 87 -7.706 6.561 -5.326 1.00 0.00 O ATOM 1710 CB LYS B 87 -7.823 9.494 -6.826 1.00 0.00 C ATOM 1711 CG LYS B 87 -8.280 10.932 -6.987 1.00 0.00 C ATOM 1712 CD LYS B 87 -7.150 11.815 -7.495 1.00 0.00 C ATOM 1713 CE LYS B 87 -6.822 11.561 -8.966 1.00 0.00 C ATOM 1714 NZ LYS B 87 -6.140 10.252 -9.194 1.00 0.00 N ATOM 0 H LYS B 87 -7.103 10.780 -4.823 1.00 0.00 H new ATOM 0 HA LYS B 87 -8.983 8.729 -5.172 1.00 0.00 H new ATOM 0 HB2 LYS B 87 -6.784 9.419 -7.146 1.00 0.00 H new ATOM 0 HB3 LYS B 87 -8.408 8.864 -7.496 1.00 0.00 H new ATOM 0 HG2 LYS B 87 -9.119 10.974 -7.682 1.00 0.00 H new ATOM 0 HG3 LYS B 87 -8.640 11.311 -6.030 1.00 0.00 H new ATOM 0 HD2 LYS B 87 -7.424 12.862 -7.363 1.00 0.00 H new ATOM 0 HD3 LYS B 87 -6.259 11.641 -6.892 1.00 0.00 H new ATOM 0 HE2 LYS B 87 -7.743 11.591 -9.548 1.00 0.00 H new ATOM 0 HE3 LYS B 87 -6.185 12.365 -9.335 1.00 0.00 H new ATOM 0 HZ1 LYS B 87 -5.592 10.295 -10.077 1.00 0.00 H new ATOM 0 HZ2 LYS B 87 -5.501 10.051 -8.399 1.00 0.00 H new ATOM 0 HZ3 LYS B 87 -6.852 9.497 -9.265 1.00 0.00 H new ATOM 1728 N GLU B 88 -5.830 7.791 -5.243 1.00 0.00 N ATOM 1729 CA GLU B 88 -4.948 6.643 -5.200 1.00 0.00 C ATOM 1730 C GLU B 88 -5.173 5.858 -3.921 1.00 0.00 C ATOM 1731 O GLU B 88 -5.032 4.638 -3.899 1.00 0.00 O ATOM 1732 CB GLU B 88 -3.494 7.094 -5.329 1.00 0.00 C ATOM 1733 CG GLU B 88 -3.084 7.478 -6.752 1.00 0.00 C ATOM 1734 CD GLU B 88 -4.222 8.029 -7.607 1.00 0.00 C ATOM 1735 OE1 GLU B 88 -4.585 9.214 -7.438 1.00 0.00 O ATOM 1736 OE2 GLU B 88 -4.754 7.290 -8.453 1.00 0.00 O ATOM 0 H GLU B 88 -5.352 8.691 -5.204 1.00 0.00 H new ATOM 0 HA GLU B 88 -5.172 5.985 -6.040 1.00 0.00 H new ATOM 0 HB2 GLU B 88 -3.330 7.948 -4.672 1.00 0.00 H new ATOM 0 HB3 GLU B 88 -2.844 6.293 -4.979 1.00 0.00 H new ATOM 0 HG2 GLU B 88 -2.290 8.223 -6.700 1.00 0.00 H new ATOM 0 HG3 GLU B 88 -2.666 6.601 -7.246 1.00 0.00 H new ATOM 1743 N ARG B 89 -5.546 6.563 -2.861 1.00 0.00 N ATOM 1744 CA ARG B 89 -5.834 5.929 -1.585 1.00 0.00 C ATOM 1745 C ARG B 89 -6.929 4.900 -1.779 1.00 0.00 C ATOM 1746 O ARG B 89 -6.812 3.754 -1.350 1.00 0.00 O ATOM 1747 CB ARG B 89 -6.271 6.985 -0.557 1.00 0.00 C ATOM 1748 CG ARG B 89 -6.487 6.461 0.858 1.00 0.00 C ATOM 1749 CD ARG B 89 -7.939 6.059 1.123 1.00 0.00 C ATOM 1750 NE ARG B 89 -8.911 6.932 0.457 1.00 0.00 N ATOM 1751 CZ ARG B 89 -9.365 8.085 0.953 1.00 0.00 C ATOM 1752 NH1 ARG B 89 -8.934 8.541 2.122 1.00 0.00 N ATOM 1753 NH2 ARG B 89 -10.273 8.773 0.278 1.00 0.00 N ATOM 0 H ARG B 89 -5.656 7.577 -2.862 1.00 0.00 H new ATOM 0 HA ARG B 89 -4.936 5.436 -1.211 1.00 0.00 H new ATOM 0 HB2 ARG B 89 -5.517 7.772 -0.525 1.00 0.00 H new ATOM 0 HB3 ARG B 89 -7.197 7.444 -0.903 1.00 0.00 H new ATOM 0 HG2 ARG B 89 -5.840 5.600 1.025 1.00 0.00 H new ATOM 0 HG3 ARG B 89 -6.190 7.227 1.574 1.00 0.00 H new ATOM 0 HD2 ARG B 89 -8.092 5.033 0.788 1.00 0.00 H new ATOM 0 HD3 ARG B 89 -8.123 6.074 2.197 1.00 0.00 H new ATOM 0 HE ARG B 89 -9.266 6.636 -0.452 1.00 0.00 H new ATOM 0 HH11 ARG B 89 -8.246 8.009 2.655 1.00 0.00 H new ATOM 0 HH12 ARG B 89 -9.290 9.424 2.488 1.00 0.00 H new ATOM 0 HH21 ARG B 89 -10.620 8.421 -0.614 1.00 0.00 H new ATOM 0 HH22 ARG B 89 -10.625 9.655 0.650 1.00 0.00 H new ATOM 1767 N ASP B 90 -7.983 5.306 -2.460 1.00 0.00 N ATOM 1768 CA ASP B 90 -9.098 4.414 -2.711 1.00 0.00 C ATOM 1769 C ASP B 90 -8.762 3.385 -3.777 1.00 0.00 C ATOM 1770 O ASP B 90 -9.111 2.218 -3.632 1.00 0.00 O ATOM 1771 CB ASP B 90 -10.345 5.200 -3.099 1.00 0.00 C ATOM 1772 CG ASP B 90 -11.159 5.568 -1.882 1.00 0.00 C ATOM 1773 OD1 ASP B 90 -11.834 4.670 -1.331 1.00 0.00 O ATOM 1774 OD2 ASP B 90 -11.089 6.736 -1.454 1.00 0.00 O ATOM 0 H ASP B 90 -8.091 6.243 -2.848 1.00 0.00 H new ATOM 0 HA ASP B 90 -9.302 3.877 -1.784 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -10.056 6.105 -3.634 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -10.954 4.607 -3.781 1.00 0.00 H new ATOM 1779 N ALA B 91 -8.035 3.804 -4.807 1.00 0.00 N ATOM 1780 CA ALA B 91 -7.667 2.909 -5.903 1.00 0.00 C ATOM 1781 C ALA B 91 -6.836 1.736 -5.399 1.00 0.00 C ATOM 1782 O ALA B 91 -7.018 0.593 -5.822 1.00 0.00 O ATOM 1783 CB ALA B 91 -6.908 3.673 -6.979 1.00 0.00 C ATOM 0 H ALA B 91 -7.688 4.758 -4.908 1.00 0.00 H new ATOM 0 HA ALA B 91 -8.585 2.511 -6.336 1.00 0.00 H new ATOM 0 HB1 ALA B 91 -6.641 2.993 -7.788 1.00 0.00 H new ATOM 0 HB2 ALA B 91 -7.537 4.473 -7.370 1.00 0.00 H new ATOM 0 HB3 ALA B 91 -6.002 4.101 -6.551 1.00 0.00 H new ATOM 1789 N VAL B 92 -5.937 2.027 -4.475 1.00 0.00 N ATOM 1790 CA VAL B 92 -5.078 1.009 -3.897 1.00 0.00 C ATOM 1791 C VAL B 92 -5.881 0.167 -2.918 1.00 0.00 C ATOM 1792 O VAL B 92 -5.785 -1.059 -2.923 1.00 0.00 O ATOM 1793 CB VAL B 92 -3.841 1.609 -3.192 1.00 0.00 C ATOM 1794 CG1 VAL B 92 -2.985 0.508 -2.588 1.00 0.00 C ATOM 1795 CG2 VAL B 92 -3.015 2.435 -4.165 1.00 0.00 C ATOM 0 H VAL B 92 -5.783 2.966 -4.107 1.00 0.00 H new ATOM 0 HA VAL B 92 -4.708 0.387 -4.712 1.00 0.00 H new ATOM 0 HB VAL B 92 -4.191 2.261 -2.392 1.00 0.00 H new ATOM 0 HG11 VAL B 92 -2.118 0.950 -2.096 1.00 0.00 H new ATOM 0 HG12 VAL B 92 -3.572 -0.050 -1.858 1.00 0.00 H new ATOM 0 HG13 VAL B 92 -2.650 -0.166 -3.376 1.00 0.00 H new ATOM 0 HG21 VAL B 92 -2.149 2.848 -3.648 1.00 0.00 H new ATOM 0 HG22 VAL B 92 -2.679 1.802 -4.986 1.00 0.00 H new ATOM 0 HG23 VAL B 92 -3.624 3.248 -4.560 1.00 0.00 H new ATOM 1805 N LYS B 93 -6.685 0.842 -2.094 1.00 0.00 N ATOM 1806 CA LYS B 93 -7.550 0.174 -1.123 1.00 0.00 C ATOM 1807 C LYS B 93 -8.376 -0.887 -1.832 1.00 0.00 C ATOM 1808 O LYS B 93 -8.511 -2.017 -1.365 1.00 0.00 O ATOM 1809 CB LYS B 93 -8.480 1.197 -0.461 1.00 0.00 C ATOM 1810 CG LYS B 93 -9.548 0.581 0.427 1.00 0.00 C ATOM 1811 CD LYS B 93 -10.776 1.473 0.538 1.00 0.00 C ATOM 1812 CE LYS B 93 -11.745 1.250 -0.616 1.00 0.00 C ATOM 1813 NZ LYS B 93 -11.427 2.099 -1.795 1.00 0.00 N ATOM 0 H LYS B 93 -6.754 1.860 -2.081 1.00 0.00 H new ATOM 0 HA LYS B 93 -6.936 -0.295 -0.354 1.00 0.00 H new ATOM 0 HB2 LYS B 93 -7.880 1.885 0.134 1.00 0.00 H new ATOM 0 HB3 LYS B 93 -8.965 1.787 -1.238 1.00 0.00 H new ATOM 0 HG2 LYS B 93 -9.839 -0.389 0.025 1.00 0.00 H new ATOM 0 HG3 LYS B 93 -9.137 0.404 1.421 1.00 0.00 H new ATOM 0 HD2 LYS B 93 -11.284 1.276 1.482 1.00 0.00 H new ATOM 0 HD3 LYS B 93 -10.466 2.518 0.555 1.00 0.00 H new ATOM 0 HE2 LYS B 93 -11.720 0.201 -0.910 1.00 0.00 H new ATOM 0 HE3 LYS B 93 -12.760 1.463 -0.281 1.00 0.00 H new ATOM 0 HZ1 LYS B 93 -12.060 1.851 -2.582 1.00 0.00 H new ATOM 0 HZ2 LYS B 93 -11.558 3.100 -1.547 1.00 0.00 H new ATOM 0 HZ3 LYS B 93 -10.440 1.940 -2.081 1.00 0.00 H new ATOM 1827 N ASP B 94 -8.911 -0.490 -2.978 1.00 0.00 N ATOM 1828 CA ASP B 94 -9.717 -1.352 -3.822 1.00 0.00 C ATOM 1829 C ASP B 94 -8.953 -2.579 -4.281 1.00 0.00 C ATOM 1830 O ASP B 94 -9.363 -3.703 -3.997 1.00 0.00 O ATOM 1831 CB ASP B 94 -10.214 -0.562 -5.032 1.00 0.00 C ATOM 1832 CG ASP B 94 -11.579 0.056 -4.806 1.00 0.00 C ATOM 1833 OD1 ASP B 94 -11.659 1.112 -4.143 1.00 0.00 O ATOM 1834 OD2 ASP B 94 -12.574 -0.524 -5.280 1.00 0.00 O ATOM 0 H ASP B 94 -8.794 0.453 -3.350 1.00 0.00 H new ATOM 0 HA ASP B 94 -10.564 -1.700 -3.231 1.00 0.00 H new ATOM 0 HB2 ASP B 94 -9.497 0.225 -5.266 1.00 0.00 H new ATOM 0 HB3 ASP B 94 -10.257 -1.222 -5.899 1.00 0.00 H new ATOM 1839 N LEU B 95 -7.840 -2.371 -4.974 1.00 0.00 N ATOM 1840 CA LEU B 95 -7.042 -3.489 -5.467 1.00 0.00 C ATOM 1841 C LEU B 95 -6.642 -4.416 -4.333 1.00 0.00 C ATOM 1842 O LEU B 95 -6.689 -5.635 -4.477 1.00 0.00 O ATOM 1843 CB LEU B 95 -5.798 -3.001 -6.218 1.00 0.00 C ATOM 1844 CG LEU B 95 -5.901 -3.034 -7.751 1.00 0.00 C ATOM 1845 CD1 LEU B 95 -6.476 -4.360 -8.230 1.00 0.00 C ATOM 1846 CD2 LEU B 95 -6.742 -1.870 -8.254 1.00 0.00 C ATOM 0 H LEU B 95 -7.471 -1.449 -5.206 1.00 0.00 H new ATOM 0 HA LEU B 95 -7.664 -4.047 -6.167 1.00 0.00 H new ATOM 0 HB2 LEU B 95 -5.584 -1.979 -5.907 1.00 0.00 H new ATOM 0 HB3 LEU B 95 -4.948 -3.612 -5.914 1.00 0.00 H new ATOM 0 HG LEU B 95 -4.896 -2.936 -8.161 1.00 0.00 H new ATOM 0 HD11 LEU B 95 -6.538 -4.358 -9.318 1.00 0.00 H new ATOM 0 HD12 LEU B 95 -5.830 -5.175 -7.905 1.00 0.00 H new ATOM 0 HD13 LEU B 95 -7.472 -4.498 -7.810 1.00 0.00 H new ATOM 0 HD21 LEU B 95 -6.804 -1.909 -9.342 1.00 0.00 H new ATOM 0 HD22 LEU B 95 -7.744 -1.936 -7.831 1.00 0.00 H new ATOM 0 HD23 LEU B 95 -6.281 -0.930 -7.951 1.00 0.00 H new ATOM 1858 N LEU B 96 -6.293 -3.837 -3.196 1.00 0.00 N ATOM 1859 CA LEU B 96 -5.881 -4.620 -2.047 1.00 0.00 C ATOM 1860 C LEU B 96 -6.997 -5.534 -1.559 1.00 0.00 C ATOM 1861 O LEU B 96 -6.829 -6.749 -1.504 1.00 0.00 O ATOM 1862 CB LEU B 96 -5.420 -3.716 -0.920 1.00 0.00 C ATOM 1863 CG LEU B 96 -4.157 -2.945 -1.240 1.00 0.00 C ATOM 1864 CD1 LEU B 96 -3.772 -2.047 -0.081 1.00 0.00 C ATOM 1865 CD2 LEU B 96 -3.026 -3.892 -1.589 1.00 0.00 C ATOM 0 H LEU B 96 -6.287 -2.828 -3.046 1.00 0.00 H new ATOM 0 HA LEU B 96 -5.047 -5.247 -2.364 1.00 0.00 H new ATOM 0 HB2 LEU B 96 -6.216 -3.010 -0.683 1.00 0.00 H new ATOM 0 HB3 LEU B 96 -5.252 -4.319 -0.028 1.00 0.00 H new ATOM 0 HG LEU B 96 -4.350 -2.315 -2.108 1.00 0.00 H new ATOM 0 HD11 LEU B 96 -2.862 -1.501 -0.330 1.00 0.00 H new ATOM 0 HD12 LEU B 96 -4.578 -1.339 0.114 1.00 0.00 H new ATOM 0 HD13 LEU B 96 -3.599 -2.654 0.808 1.00 0.00 H new ATOM 0 HD21 LEU B 96 -2.128 -3.318 -1.816 1.00 0.00 H new ATOM 0 HD22 LEU B 96 -2.831 -4.553 -0.744 1.00 0.00 H new ATOM 0 HD23 LEU B 96 -3.305 -4.487 -2.458 1.00 0.00 H new ATOM 1877 N GLN B 97 -8.145 -4.947 -1.242 1.00 0.00 N ATOM 1878 CA GLN B 97 -9.282 -5.710 -0.736 1.00 0.00 C ATOM 1879 C GLN B 97 -9.834 -6.670 -1.786 1.00 0.00 C ATOM 1880 O GLN B 97 -10.497 -7.646 -1.455 1.00 0.00 O ATOM 1881 CB GLN B 97 -10.381 -4.774 -0.233 1.00 0.00 C ATOM 1882 CG GLN B 97 -11.028 -3.924 -1.306 1.00 0.00 C ATOM 1883 CD GLN B 97 -12.061 -2.975 -0.728 1.00 0.00 C ATOM 1884 OE1 GLN B 97 -12.288 -1.886 -1.253 1.00 0.00 O ATOM 1885 NE2 GLN B 97 -12.683 -3.377 0.372 1.00 0.00 N ATOM 0 H GLN B 97 -8.314 -3.945 -1.326 1.00 0.00 H new ATOM 0 HA GLN B 97 -8.924 -6.310 0.101 1.00 0.00 H new ATOM 0 HB2 GLN B 97 -11.153 -5.370 0.254 1.00 0.00 H new ATOM 0 HB3 GLN B 97 -9.960 -4.116 0.527 1.00 0.00 H new ATOM 0 HG2 GLN B 97 -10.261 -3.352 -1.828 1.00 0.00 H new ATOM 0 HG3 GLN B 97 -11.502 -4.570 -2.045 1.00 0.00 H new ATOM 0 HE21 GLN B 97 -12.466 -4.288 0.777 1.00 0.00 H new ATOM 0 HE22 GLN B 97 -13.378 -2.775 0.814 1.00 0.00 H new ATOM 1894 N GLN B 98 -9.575 -6.384 -3.050 1.00 0.00 N ATOM 1895 CA GLN B 98 -10.036 -7.246 -4.127 1.00 0.00 C ATOM 1896 C GLN B 98 -9.120 -8.459 -4.270 1.00 0.00 C ATOM 1897 O GLN B 98 -9.565 -9.562 -4.595 1.00 0.00 O ATOM 1898 CB GLN B 98 -10.077 -6.475 -5.444 1.00 0.00 C ATOM 1899 CG GLN B 98 -11.272 -5.544 -5.575 1.00 0.00 C ATOM 1900 CD GLN B 98 -11.200 -4.683 -6.821 1.00 0.00 C ATOM 1901 OE1 GLN B 98 -10.668 -5.104 -7.849 1.00 0.00 O ATOM 1902 NE2 GLN B 98 -11.727 -3.470 -6.737 1.00 0.00 N ATOM 0 H GLN B 98 -9.050 -5.565 -3.356 1.00 0.00 H new ATOM 0 HA GLN B 98 -11.042 -7.589 -3.883 1.00 0.00 H new ATOM 0 HB2 GLN B 98 -9.162 -5.891 -5.541 1.00 0.00 H new ATOM 0 HB3 GLN B 98 -10.090 -7.186 -6.270 1.00 0.00 H new ATOM 0 HG2 GLN B 98 -12.188 -6.134 -5.597 1.00 0.00 H new ATOM 0 HG3 GLN B 98 -11.327 -4.902 -4.696 1.00 0.00 H new ATOM 0 HE21 GLN B 98 -12.158 -3.161 -5.866 1.00 0.00 H new ATOM 0 HE22 GLN B 98 -11.701 -2.846 -7.543 1.00 0.00 H new ATOM 1911 N LEU B 99 -7.835 -8.244 -4.038 1.00 0.00 N ATOM 1912 CA LEU B 99 -6.840 -9.303 -4.154 1.00 0.00 C ATOM 1913 C LEU B 99 -6.682 -10.098 -2.861 1.00 0.00 C ATOM 1914 O LEU B 99 -6.466 -11.306 -2.901 1.00 0.00 O ATOM 1915 CB LEU B 99 -5.497 -8.702 -4.568 1.00 0.00 C ATOM 1916 CG LEU B 99 -5.496 -8.075 -5.960 1.00 0.00 C ATOM 1917 CD1 LEU B 99 -4.388 -7.045 -6.086 1.00 0.00 C ATOM 1918 CD2 LEU B 99 -5.348 -9.146 -7.031 1.00 0.00 C ATOM 0 H LEU B 99 -7.452 -7.339 -3.766 1.00 0.00 H new ATOM 0 HA LEU B 99 -7.188 -9.999 -4.917 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -5.211 -7.943 -3.840 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -4.736 -9.482 -4.532 1.00 0.00 H new ATOM 0 HG LEU B 99 -6.452 -7.571 -6.105 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -4.406 -6.611 -7.086 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -4.537 -6.258 -5.346 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -3.424 -7.525 -5.916 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -5.350 -8.679 -8.016 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -4.409 -9.680 -6.884 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -6.179 -9.848 -6.961 1.00 0.00 H new ATOM 1930 N LEU B 100 -6.815 -9.417 -1.729 1.00 0.00 N ATOM 1931 CA LEU B 100 -6.654 -10.030 -0.406 1.00 0.00 C ATOM 1932 C LEU B 100 -7.395 -11.369 -0.232 1.00 0.00 C ATOM 1933 O LEU B 100 -6.756 -12.364 0.093 1.00 0.00 O ATOM 1934 CB LEU B 100 -7.061 -9.045 0.695 1.00 0.00 C ATOM 1935 CG LEU B 100 -5.940 -8.132 1.195 1.00 0.00 C ATOM 1936 CD1 LEU B 100 -6.483 -7.108 2.180 1.00 0.00 C ATOM 1937 CD2 LEU B 100 -4.831 -8.952 1.833 1.00 0.00 C ATOM 0 H LEU B 100 -7.038 -8.422 -1.697 1.00 0.00 H new ATOM 0 HA LEU B 100 -5.594 -10.267 -0.319 1.00 0.00 H new ATOM 0 HB2 LEU B 100 -7.876 -8.424 0.322 1.00 0.00 H new ATOM 0 HB3 LEU B 100 -7.452 -9.611 1.541 1.00 0.00 H new ATOM 0 HG LEU B 100 -5.525 -7.598 0.341 1.00 0.00 H new ATOM 0 HD11 LEU B 100 -5.671 -6.468 2.524 1.00 0.00 H new ATOM 0 HD12 LEU B 100 -7.242 -6.499 1.690 1.00 0.00 H new ATOM 0 HD13 LEU B 100 -6.926 -7.623 3.033 1.00 0.00 H new ATOM 0 HD21 LEU B 100 -4.042 -8.287 2.183 1.00 0.00 H new ATOM 0 HD22 LEU B 100 -5.233 -9.514 2.676 1.00 0.00 H new ATOM 0 HD23 LEU B 100 -4.422 -9.645 1.098 1.00 0.00 H new ATOM 1949 N PRO B 101 -8.729 -11.443 -0.457 1.00 0.00 N ATOM 1950 CA PRO B 101 -9.493 -12.696 -0.277 1.00 0.00 C ATOM 1951 C PRO B 101 -9.016 -13.839 -1.172 1.00 0.00 C ATOM 1952 O PRO B 101 -9.414 -14.988 -0.984 1.00 0.00 O ATOM 1953 CB PRO B 101 -10.930 -12.308 -0.643 1.00 0.00 C ATOM 1954 CG PRO B 101 -10.973 -10.828 -0.505 1.00 0.00 C ATOM 1955 CD PRO B 101 -9.606 -10.345 -0.892 1.00 0.00 C ATOM 0 HA PRO B 101 -9.376 -13.074 0.739 1.00 0.00 H new ATOM 0 HB2 PRO B 101 -11.176 -12.618 -1.659 1.00 0.00 H new ATOM 0 HB3 PRO B 101 -11.650 -12.788 0.020 1.00 0.00 H new ATOM 0 HG2 PRO B 101 -11.738 -10.397 -1.150 1.00 0.00 H new ATOM 0 HG3 PRO B 101 -11.217 -10.537 0.517 1.00 0.00 H new ATOM 0 HD2 PRO B 101 -9.529 -10.169 -1.965 1.00 0.00 H new ATOM 0 HD3 PRO B 101 -9.354 -9.407 -0.396 1.00 0.00 H new ATOM 1963 N LYS B 102 -8.189 -13.522 -2.159 1.00 0.00 N ATOM 1964 CA LYS B 102 -7.663 -14.536 -3.060 1.00 0.00 C ATOM 1965 C LYS B 102 -6.385 -15.149 -2.494 1.00 0.00 C ATOM 1966 O LYS B 102 -5.876 -16.137 -3.019 1.00 0.00 O ATOM 1967 CB LYS B 102 -7.406 -13.942 -4.448 1.00 0.00 C ATOM 1968 CG LYS B 102 -8.678 -13.506 -5.163 1.00 0.00 C ATOM 1969 CD LYS B 102 -8.435 -13.259 -6.644 1.00 0.00 C ATOM 1970 CE LYS B 102 -7.714 -11.943 -6.890 1.00 0.00 C ATOM 1971 NZ LYS B 102 -8.634 -10.776 -6.794 1.00 0.00 N ATOM 0 H LYS B 102 -7.869 -12.573 -2.355 1.00 0.00 H new ATOM 0 HA LYS B 102 -8.407 -15.326 -3.157 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -6.740 -13.084 -4.351 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -6.888 -14.680 -5.061 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -9.444 -14.272 -5.043 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -9.062 -12.597 -4.701 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -7.846 -14.078 -7.056 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -9.388 -13.255 -7.172 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -6.908 -11.830 -6.165 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -7.253 -11.961 -7.878 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -8.198 -9.952 -7.255 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -9.532 -11.002 -7.267 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -8.815 -10.558 -5.793 1.00 0.00 H new ATOM 1985 N PHE B 103 -5.868 -14.550 -1.425 1.00 0.00 N ATOM 1986 CA PHE B 103 -4.649 -15.038 -0.791 1.00 0.00 C ATOM 1987 C PHE B 103 -4.901 -15.354 0.680 1.00 0.00 C ATOM 1988 O PHE B 103 -4.341 -16.304 1.226 1.00 0.00 O ATOM 1989 CB PHE B 103 -3.525 -14.008 -0.937 1.00 0.00 C ATOM 1990 CG PHE B 103 -3.106 -13.777 -2.362 1.00 0.00 C ATOM 1991 CD1 PHE B 103 -3.771 -12.854 -3.153 1.00 0.00 C ATOM 1992 CD2 PHE B 103 -2.053 -14.489 -2.914 1.00 0.00 C ATOM 1993 CE1 PHE B 103 -3.395 -12.642 -4.464 1.00 0.00 C ATOM 1994 CE2 PHE B 103 -1.672 -14.282 -4.227 1.00 0.00 C ATOM 1995 CZ PHE B 103 -2.345 -13.358 -5.002 1.00 0.00 C ATOM 0 H PHE B 103 -6.274 -13.727 -0.981 1.00 0.00 H new ATOM 0 HA PHE B 103 -4.342 -15.957 -1.290 1.00 0.00 H new ATOM 0 HB2 PHE B 103 -3.851 -13.062 -0.504 1.00 0.00 H new ATOM 0 HB3 PHE B 103 -2.661 -14.341 -0.362 1.00 0.00 H new ATOM 0 HD1 PHE B 103 -4.595 -12.293 -2.738 1.00 0.00 H new ATOM 0 HD2 PHE B 103 -1.524 -15.213 -2.312 1.00 0.00 H new ATOM 0 HE1 PHE B 103 -3.921 -11.917 -5.068 1.00 0.00 H new ATOM 0 HE2 PHE B 103 -0.849 -14.842 -4.646 1.00 0.00 H new ATOM 0 HZ PHE B 103 -2.050 -13.196 -6.028 1.00 0.00 H new ATOM 2005 N LYS B 104 -5.747 -14.555 1.314 1.00 0.00 N ATOM 2006 CA LYS B 104 -6.108 -14.772 2.704 1.00 0.00 C ATOM 2007 C LYS B 104 -7.509 -15.366 2.749 1.00 0.00 C ATOM 2008 O LYS B 104 -8.392 -14.937 1.998 1.00 0.00 O ATOM 2009 CB LYS B 104 -6.048 -13.463 3.513 1.00 0.00 C ATOM 2010 CG LYS B 104 -7.161 -12.475 3.189 1.00 0.00 C ATOM 2011 CD LYS B 104 -7.188 -11.306 4.161 1.00 0.00 C ATOM 2012 CE LYS B 104 -8.322 -10.341 3.839 1.00 0.00 C ATOM 2013 NZ LYS B 104 -9.489 -10.524 4.739 1.00 0.00 N ATOM 0 H LYS B 104 -6.197 -13.747 0.884 1.00 0.00 H new ATOM 0 HA LYS B 104 -5.394 -15.459 3.158 1.00 0.00 H new ATOM 0 HB2 LYS B 104 -6.090 -13.704 4.575 1.00 0.00 H new ATOM 0 HB3 LYS B 104 -5.087 -12.982 3.333 1.00 0.00 H new ATOM 0 HG2 LYS B 104 -7.028 -12.099 2.174 1.00 0.00 H new ATOM 0 HG3 LYS B 104 -8.121 -12.990 3.215 1.00 0.00 H new ATOM 0 HD2 LYS B 104 -7.304 -11.680 5.178 1.00 0.00 H new ATOM 0 HD3 LYS B 104 -6.236 -10.777 4.122 1.00 0.00 H new ATOM 0 HE2 LYS B 104 -7.959 -9.317 3.922 1.00 0.00 H new ATOM 0 HE3 LYS B 104 -8.637 -10.485 2.805 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 -10.363 -10.286 4.227 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 -9.532 -11.514 5.055 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 -9.391 -9.900 5.566 1.00 0.00 H new ATOM 2027 N ARG B 105 -7.715 -16.367 3.588 1.00 0.00 N ATOM 2028 CA ARG B 105 -9.020 -16.993 3.680 1.00 0.00 C ATOM 2029 C ARG B 105 -9.209 -17.728 4.998 1.00 0.00 C ATOM 2030 O ARG B 105 -8.308 -18.419 5.478 1.00 0.00 O ATOM 2031 CB ARG B 105 -9.226 -17.968 2.516 1.00 0.00 C ATOM 2032 CG ARG B 105 -10.681 -18.356 2.299 1.00 0.00 C ATOM 2033 CD ARG B 105 -11.463 -17.220 1.660 1.00 0.00 C ATOM 2034 NE ARG B 105 -12.860 -17.194 2.093 1.00 0.00 N ATOM 2035 CZ ARG B 105 -13.630 -16.110 2.040 1.00 0.00 C ATOM 2036 NH1 ARG B 105 -13.166 -14.982 1.521 1.00 0.00 N ATOM 2037 NH2 ARG B 105 -14.870 -16.156 2.498 1.00 0.00 N ATOM 0 H ARG B 105 -7.005 -16.759 4.207 1.00 0.00 H new ATOM 0 HA ARG B 105 -9.762 -16.196 3.630 1.00 0.00 H new ATOM 0 HB2 ARG B 105 -8.838 -17.518 1.602 1.00 0.00 H new ATOM 0 HB3 ARG B 105 -8.641 -18.869 2.700 1.00 0.00 H new ATOM 0 HG2 ARG B 105 -10.734 -19.240 1.663 1.00 0.00 H new ATOM 0 HG3 ARG B 105 -11.135 -18.622 3.253 1.00 0.00 H new ATOM 0 HD2 ARG B 105 -10.990 -16.271 1.910 1.00 0.00 H new ATOM 0 HD3 ARG B 105 -11.423 -17.320 0.575 1.00 0.00 H new ATOM 0 HE ARG B 105 -13.267 -18.056 2.456 1.00 0.00 H new ATOM 0 HH11 ARG B 105 -12.213 -14.941 1.159 1.00 0.00 H new ATOM 0 HH12 ARG B 105 -13.762 -14.155 1.484 1.00 0.00 H new ATOM 0 HH21 ARG B 105 -15.236 -17.023 2.892 1.00 0.00 H new ATOM 0 HH22 ARG B 105 -15.460 -15.325 2.457 1.00 0.00 H new ATOM 2051 N LYS B 106 -10.382 -17.540 5.582 1.00 0.00 N ATOM 2052 CA LYS B 106 -10.758 -18.207 6.819 1.00 0.00 C ATOM 2053 C LYS B 106 -11.190 -19.638 6.505 1.00 0.00 C ATOM 2054 O LYS B 106 -10.931 -20.148 5.417 1.00 0.00 O ATOM 2055 CB LYS B 106 -11.931 -17.473 7.483 1.00 0.00 C ATOM 2056 CG LYS B 106 -11.555 -16.189 8.206 1.00 0.00 C ATOM 2057 CD LYS B 106 -12.225 -14.960 7.592 1.00 0.00 C ATOM 2058 CE LYS B 106 -13.671 -15.218 7.168 1.00 0.00 C ATOM 2059 NZ LYS B 106 -13.804 -15.380 5.691 1.00 0.00 N ATOM 0 H LYS B 106 -11.102 -16.920 5.211 1.00 0.00 H new ATOM 0 HA LYS B 106 -9.903 -18.207 7.495 1.00 0.00 H new ATOM 0 HB2 LYS B 106 -12.673 -17.239 6.720 1.00 0.00 H new ATOM 0 HB3 LYS B 106 -12.407 -18.148 8.195 1.00 0.00 H new ATOM 0 HG2 LYS B 106 -11.839 -16.269 9.255 1.00 0.00 H new ATOM 0 HG3 LYS B 106 -10.473 -16.062 8.178 1.00 0.00 H new ATOM 0 HD2 LYS B 106 -12.204 -14.143 8.313 1.00 0.00 H new ATOM 0 HD3 LYS B 106 -11.650 -14.635 6.725 1.00 0.00 H new ATOM 0 HE2 LYS B 106 -14.039 -16.116 7.665 1.00 0.00 H new ATOM 0 HE3 LYS B 106 -14.298 -14.390 7.499 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 -14.331 -14.573 5.299 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 -12.859 -15.418 5.259 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 -14.315 -16.261 5.483 1.00 0.00 H new ATOM 2073 N ALA B 107 -11.876 -20.272 7.447 1.00 0.00 N ATOM 2074 CA ALA B 107 -12.376 -21.626 7.239 1.00 0.00 C ATOM 2075 C ALA B 107 -13.735 -21.561 6.556 1.00 0.00 C ATOM 2076 O ALA B 107 -14.489 -22.532 6.524 1.00 0.00 O ATOM 2077 CB ALA B 107 -12.464 -22.375 8.560 1.00 0.00 C ATOM 0 H ALA B 107 -12.099 -19.873 8.359 1.00 0.00 H new ATOM 0 HA ALA B 107 -11.683 -22.172 6.598 1.00 0.00 H new ATOM 0 HB1 ALA B 107 -12.839 -23.383 8.383 1.00 0.00 H new ATOM 0 HB2 ALA B 107 -11.474 -22.431 9.013 1.00 0.00 H new ATOM 0 HB3 ALA B 107 -13.142 -21.849 9.232 1.00 0.00 H new ATOM 2083 N ASN B 108 -14.011 -20.387 6.011 1.00 0.00 N ATOM 2084 CA ASN B 108 -15.251 -20.088 5.312 1.00 0.00 C ATOM 2085 C ASN B 108 -15.116 -18.721 4.656 1.00 0.00 C ATOM 2086 O ASN B 108 -15.046 -18.654 3.415 1.00 0.00 O ATOM 2087 CB ASN B 108 -16.443 -20.088 6.276 1.00 0.00 C ATOM 2088 CG ASN B 108 -17.743 -19.674 5.605 1.00 0.00 C ATOM 2089 OD1 ASN B 108 -18.501 -20.510 5.120 1.00 0.00 O ATOM 2090 ND2 ASN B 108 -18.008 -18.376 5.572 1.00 0.00 N ATOM 2091 OXT ASN B 108 -15.035 -17.716 5.398 1.00 0.00 O ATOM 0 H ASN B 108 -13.365 -19.598 6.043 1.00 0.00 H new ATOM 0 HA ASN B 108 -15.432 -20.856 4.560 1.00 0.00 H new ATOM 0 HB2 ASN B 108 -16.560 -21.085 6.702 1.00 0.00 H new ATOM 0 HB3 ASN B 108 -16.235 -19.410 7.104 1.00 0.00 H new ATOM 0 HD21 ASN B 108 -18.866 -18.042 5.133 1.00 0.00 H new ATOM 0 HD22 ASN B 108 -17.354 -17.711 5.986 1.00 0.00 H new TER 2098 ASN B 108