USER MOD reduce.3.24.130724 H: found=0, std=0, add=1097, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1093 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj : A 97 ASNHD21 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD NoAdj : A 97 ASNHD22 : A 97 ASN OD1 : A 153 CACA :(metal ligand) USER MOD Set 1.1: A 94 LYS NZ :NH3+ 165:sc=-0.00381 (180deg=-0.328) USER MOD Set 1.2: A 107 HIS : no HE2:sc= -1.14 X(o=-1.1,f=-0.91) USER MOD Set 2.1: A 36 MET CE :methyl -127:sc= 0 (180deg=-0.376) USER MOD Set 2.2: A 51 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0.0863 K(o=0.086,f=-4.1!) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 13 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00687) USER MOD Single : A 17 SER OG : rot -82:sc= 0.333 USER MOD Single : A 21 LYS NZ :NH3+ -163:sc= 1.28 (180deg=1.16) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.158 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.217) USER MOD Single : A 34 THR OG1 : rot 67:sc= 0.513 USER MOD Single : A 38 SER OG : rot -34:sc= 1.29 USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=-0.0035) USER MOD Single : A 44 THR OG1 : rot -68:sc= 1.07 USER MOD Single : A 49 GLN : amide:sc=-0.00369 X(o=-0.0037,f=-0.058) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 144:sc= 2.24 (180deg=0.416!) USER MOD Single : A 79 THR OG1 : rot 14:sc= 0.885 USER MOD Single : A 81 SER OG : rot -58:sc= 0.0255 USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot -68:sc= 0.961 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot -1:sc= 0.264 USER MOD Single : A 111 ASN : amide:sc= -0.0515 X(o=-0.052,f=-0.47) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= -0.0572 K(o=-0.057,f=-1.5!) USER MOD Single : A 137 ASN : amide:sc= 0.0482 K(o=0.048,f=-4.7!) USER MOD Single : A 138 TYR OH : rot -130:sc= -0.0372 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 MET CE :methyl -152:sc= -0.579 (180deg=-1.78!) USER MOD Single : A 145 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 146 THR OG1 : rot -73:sc= 1.06 USER MOD Single : A 148 LYS NZ :NH3+ -164:sc= -0.0227 (180deg=-0.218) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -11.649 17.673 14.966 1.00 0.00 N ATOM 2 CA ALA A 1 -11.826 16.966 13.678 1.00 0.00 C ATOM 3 C ALA A 1 -11.651 17.808 12.461 1.00 0.00 C ATOM 4 O ALA A 1 -12.167 18.922 12.390 1.00 0.00 O ATOM 5 CB ALA A 1 -13.278 16.461 13.689 1.00 0.00 C ATOM 0 H1 ALA A 1 -11.790 17.005 15.751 1.00 0.00 H new ATOM 0 H2 ALA A 1 -10.688 18.068 15.016 1.00 0.00 H new ATOM 0 H3 ALA A 1 -12.344 18.443 15.038 1.00 0.00 H new ATOM 0 HA ALA A 1 -11.060 16.193 13.612 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -13.484 15.925 12.763 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -13.424 15.791 14.536 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -13.957 17.309 13.776 1.00 0.00 H new ATOM 10 N ASP A 2 -10.985 17.288 11.415 1.00 0.00 N ATOM 11 CA ASP A 2 -10.703 17.868 10.138 1.00 0.00 C ATOM 12 C ASP A 2 -11.957 17.940 9.337 1.00 0.00 C ATOM 13 O ASP A 2 -13.037 17.529 9.760 1.00 0.00 O ATOM 14 CB ASP A 2 -9.507 17.197 9.441 1.00 0.00 C ATOM 15 CG ASP A 2 -8.194 17.185 10.211 1.00 0.00 C ATOM 16 OD1 ASP A 2 -8.003 16.193 10.963 1.00 0.00 O ATOM 17 OD2 ASP A 2 -7.337 18.091 10.030 1.00 0.00 O ATOM 0 H ASP A 2 -10.599 16.346 11.476 1.00 0.00 H new ATOM 0 HA ASP A 2 -10.364 18.896 10.265 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -9.779 16.166 9.213 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -9.340 17.701 8.489 1.00 0.00 H new ATOM 22 N GLN A 3 -11.918 18.593 8.162 1.00 0.00 N ATOM 23 CA GLN A 3 -13.095 18.796 7.376 1.00 0.00 C ATOM 24 C GLN A 3 -12.839 18.271 6.005 1.00 0.00 C ATOM 25 O GLN A 3 -11.684 18.189 5.592 1.00 0.00 O ATOM 26 CB GLN A 3 -13.578 20.255 7.320 1.00 0.00 C ATOM 27 CG GLN A 3 -15.011 20.482 6.833 1.00 0.00 C ATOM 28 CD GLN A 3 -16.107 19.565 7.356 1.00 0.00 C ATOM 29 OE1 GLN A 3 -16.395 18.554 6.718 1.00 0.00 O ATOM 30 NE2 GLN A 3 -16.767 19.979 8.472 1.00 0.00 N ATOM 0 H GLN A 3 -11.067 18.982 7.755 1.00 0.00 H new ATOM 0 HA GLN A 3 -13.907 18.254 7.861 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -13.485 20.684 8.318 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -12.904 20.813 6.669 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -15.288 21.506 7.082 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -15.008 20.409 5.745 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -16.473 20.830 8.952 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -17.555 19.439 8.828 1.00 0.00 H new ATOM 39 N LEU A 4 -13.892 17.770 5.334 1.00 0.00 N ATOM 40 CA LEU A 4 -13.860 17.325 3.975 1.00 0.00 C ATOM 41 C LEU A 4 -14.662 18.260 3.138 1.00 0.00 C ATOM 42 O LEU A 4 -15.684 18.885 3.418 1.00 0.00 O ATOM 43 CB LEU A 4 -14.362 15.886 3.773 1.00 0.00 C ATOM 44 CG LEU A 4 -13.485 14.775 4.376 1.00 0.00 C ATOM 45 CD1 LEU A 4 -13.447 14.751 5.913 1.00 0.00 C ATOM 46 CD2 LEU A 4 -13.957 13.411 3.845 1.00 0.00 C ATOM 0 H LEU A 4 -14.813 17.670 5.762 1.00 0.00 H new ATOM 0 HA LEU A 4 -12.813 17.322 3.672 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -15.361 15.807 4.203 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -14.460 15.703 2.703 1.00 0.00 H new ATOM 0 HG LEU A 4 -12.464 14.991 4.062 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -12.805 13.936 6.248 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -13.054 15.698 6.282 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -14.455 14.601 6.300 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -13.338 12.621 4.270 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -14.997 13.250 4.129 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -13.871 13.394 2.759 1.00 0.00 H new ATOM 58 N THR A 5 -14.168 18.562 1.924 1.00 0.00 N ATOM 59 CA THR A 5 -14.803 19.296 0.873 1.00 0.00 C ATOM 60 C THR A 5 -15.789 18.421 0.179 1.00 0.00 C ATOM 61 O THR A 5 -15.844 17.192 0.166 1.00 0.00 O ATOM 62 CB THR A 5 -13.784 19.834 -0.087 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.128 18.813 -0.824 1.00 0.00 O ATOM 64 CG2 THR A 5 -12.622 20.589 0.581 1.00 0.00 C ATOM 0 H THR A 5 -13.231 18.261 1.654 1.00 0.00 H new ATOM 0 HA THR A 5 -15.333 20.148 1.299 1.00 0.00 H new ATOM 0 HB THR A 5 -14.388 20.493 -0.710 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.477 19.217 -1.435 1.00 0.00 H new ATOM 0 HG21 THR A 5 -11.931 20.944 -0.184 1.00 0.00 H new ATOM 0 HG22 THR A 5 -13.014 21.439 1.139 1.00 0.00 H new ATOM 0 HG23 THR A 5 -12.096 19.919 1.261 1.00 0.00 H new ATOM 72 N GLU A 6 -16.632 19.153 -0.572 1.00 0.00 N ATOM 73 CA GLU A 6 -17.670 18.570 -1.364 1.00 0.00 C ATOM 74 C GLU A 6 -17.141 17.681 -2.435 1.00 0.00 C ATOM 75 O GLU A 6 -17.592 16.555 -2.640 1.00 0.00 O ATOM 76 CB GLU A 6 -18.599 19.566 -2.079 1.00 0.00 C ATOM 77 CG GLU A 6 -19.130 20.638 -1.125 1.00 0.00 C ATOM 78 CD GLU A 6 -18.181 21.827 -1.057 1.00 0.00 C ATOM 79 OE1 GLU A 6 -18.295 22.797 -1.852 1.00 0.00 O ATOM 80 OE2 GLU A 6 -17.317 21.788 -0.140 1.00 0.00 O ATOM 0 H GLU A 6 -16.591 20.171 -0.630 1.00 0.00 H new ATOM 0 HA GLU A 6 -18.239 18.023 -0.612 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -18.059 20.043 -2.897 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -19.437 19.027 -2.522 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -20.113 20.971 -1.458 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -19.258 20.213 -0.130 1.00 0.00 H new ATOM 87 N GLU A 7 -16.050 18.082 -3.112 1.00 0.00 N ATOM 88 CA GLU A 7 -15.420 17.381 -4.188 1.00 0.00 C ATOM 89 C GLU A 7 -15.017 16.017 -3.745 1.00 0.00 C ATOM 90 O GLU A 7 -15.365 15.011 -4.362 1.00 0.00 O ATOM 91 CB GLU A 7 -14.132 18.069 -4.670 1.00 0.00 C ATOM 92 CG GLU A 7 -14.200 19.513 -5.172 1.00 0.00 C ATOM 93 CD GLU A 7 -13.790 20.523 -4.109 1.00 0.00 C ATOM 94 OE1 GLU A 7 -14.595 20.896 -3.215 1.00 0.00 O ATOM 95 OE2 GLU A 7 -12.645 21.041 -4.203 1.00 0.00 O ATOM 0 H GLU A 7 -15.576 18.958 -2.891 1.00 0.00 H new ATOM 0 HA GLU A 7 -16.152 17.357 -4.995 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.417 18.041 -3.847 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.717 17.461 -5.474 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -13.551 19.622 -6.041 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -15.215 19.731 -5.503 1.00 0.00 H new ATOM 102 N GLN A 8 -14.264 15.951 -2.633 1.00 0.00 N ATOM 103 CA GLN A 8 -13.777 14.727 -2.076 1.00 0.00 C ATOM 104 C GLN A 8 -14.845 13.741 -1.750 1.00 0.00 C ATOM 105 O GLN A 8 -14.772 12.616 -2.242 1.00 0.00 O ATOM 106 CB GLN A 8 -12.870 15.055 -0.878 1.00 0.00 C ATOM 107 CG GLN A 8 -11.560 15.686 -1.355 1.00 0.00 C ATOM 108 CD GLN A 8 -10.599 15.967 -0.209 1.00 0.00 C ATOM 109 OE1 GLN A 8 -10.856 15.451 0.878 1.00 0.00 O ATOM 110 NE2 GLN A 8 -9.555 16.812 -0.422 1.00 0.00 N ATOM 0 H GLN A 8 -13.985 16.777 -2.104 1.00 0.00 H new ATOM 0 HA GLN A 8 -13.190 14.216 -2.839 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -13.384 15.737 -0.201 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -12.659 14.146 -0.315 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -11.080 15.021 -2.073 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.778 16.617 -1.879 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -9.398 17.205 -1.350 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -8.928 17.052 0.346 1.00 0.00 H new ATOM 119 N ILE A 9 -15.924 14.185 -1.081 1.00 0.00 N ATOM 120 CA ILE A 9 -17.105 13.473 -0.702 1.00 0.00 C ATOM 121 C ILE A 9 -17.794 12.941 -1.911 1.00 0.00 C ATOM 122 O ILE A 9 -18.191 11.777 -1.894 1.00 0.00 O ATOM 123 CB ILE A 9 -18.023 14.294 0.154 1.00 0.00 C ATOM 124 CG1 ILE A 9 -17.387 14.552 1.531 1.00 0.00 C ATOM 125 CG2 ILE A 9 -19.299 13.520 0.525 1.00 0.00 C ATOM 126 CD1 ILE A 9 -17.886 15.803 2.252 1.00 0.00 C ATOM 0 H ILE A 9 -15.970 15.156 -0.772 1.00 0.00 H new ATOM 0 HA ILE A 9 -16.800 12.630 -0.082 1.00 0.00 H new ATOM 0 HB ILE A 9 -18.223 15.196 -0.424 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -17.572 13.687 2.167 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -16.307 14.630 1.406 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.938 14.148 1.145 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -19.834 13.243 -0.384 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -19.031 12.619 1.077 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -17.378 15.897 3.212 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -17.676 16.682 1.643 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -18.961 15.724 2.416 1.00 0.00 H new ATOM 138 N ALA A 10 -17.884 13.679 -3.032 1.00 0.00 N ATOM 139 CA ALA A 10 -18.593 13.445 -4.251 1.00 0.00 C ATOM 140 C ALA A 10 -17.947 12.306 -4.962 1.00 0.00 C ATOM 141 O ALA A 10 -18.659 11.442 -5.471 1.00 0.00 O ATOM 142 CB ALA A 10 -18.632 14.752 -5.062 1.00 0.00 C ATOM 0 H ALA A 10 -17.385 14.567 -3.084 1.00 0.00 H new ATOM 0 HA ALA A 10 -19.631 13.160 -4.077 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -19.171 14.585 -5.995 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -19.139 15.524 -4.483 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -17.614 15.073 -5.283 1.00 0.00 H new ATOM 148 N GLU A 11 -16.602 12.291 -4.969 1.00 0.00 N ATOM 149 CA GLU A 11 -15.862 11.132 -5.361 1.00 0.00 C ATOM 150 C GLU A 11 -16.181 9.895 -4.594 1.00 0.00 C ATOM 151 O GLU A 11 -16.201 8.776 -5.105 1.00 0.00 O ATOM 152 CB GLU A 11 -14.330 11.271 -5.383 1.00 0.00 C ATOM 153 CG GLU A 11 -13.872 12.023 -6.634 1.00 0.00 C ATOM 154 CD GLU A 11 -12.413 11.691 -6.915 1.00 0.00 C ATOM 155 OE1 GLU A 11 -12.168 10.504 -7.259 1.00 0.00 O ATOM 156 OE2 GLU A 11 -11.569 12.624 -6.869 1.00 0.00 O ATOM 0 H GLU A 11 -16.024 13.087 -4.701 1.00 0.00 H new ATOM 0 HA GLU A 11 -16.213 11.038 -6.389 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -13.995 11.801 -4.491 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -13.870 10.283 -5.358 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -14.491 11.744 -7.487 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -13.991 13.097 -6.491 1.00 0.00 H new ATOM 163 N PHE A 12 -16.401 9.935 -3.267 1.00 0.00 N ATOM 164 CA PHE A 12 -16.710 8.816 -2.434 1.00 0.00 C ATOM 165 C PHE A 12 -18.090 8.289 -2.626 1.00 0.00 C ATOM 166 O PHE A 12 -18.426 7.105 -2.622 1.00 0.00 O ATOM 167 CB PHE A 12 -16.405 9.267 -0.995 1.00 0.00 C ATOM 168 CG PHE A 12 -14.993 9.631 -0.687 1.00 0.00 C ATOM 169 CD1 PHE A 12 -13.907 9.602 -1.530 1.00 0.00 C ATOM 170 CD2 PHE A 12 -14.829 10.250 0.530 1.00 0.00 C ATOM 171 CE1 PHE A 12 -12.694 10.083 -1.097 1.00 0.00 C ATOM 172 CE2 PHE A 12 -13.606 10.688 0.982 1.00 0.00 C ATOM 173 CZ PHE A 12 -12.521 10.664 0.137 1.00 0.00 C ATOM 0 H PHE A 12 -16.360 10.809 -2.743 1.00 0.00 H new ATOM 0 HA PHE A 12 -16.099 7.954 -2.701 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -17.034 10.128 -0.769 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -16.704 8.467 -0.318 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -14.007 9.203 -2.529 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -15.696 10.398 1.157 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -11.841 10.001 -1.754 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -13.498 11.049 1.994 1.00 0.00 H new ATOM 0 HZ PHE A 12 -11.571 11.085 0.431 1.00 0.00 H new ATOM 183 N LYS A 13 -19.043 9.201 -2.886 1.00 0.00 N ATOM 184 CA LYS A 13 -20.393 9.033 -3.326 1.00 0.00 C ATOM 185 C LYS A 13 -20.509 8.276 -4.604 1.00 0.00 C ATOM 186 O LYS A 13 -21.196 7.263 -4.730 1.00 0.00 O ATOM 187 CB LYS A 13 -21.153 10.370 -3.344 1.00 0.00 C ATOM 188 CG LYS A 13 -22.671 10.182 -3.387 1.00 0.00 C ATOM 189 CD LYS A 13 -23.543 11.423 -3.587 1.00 0.00 C ATOM 190 CE LYS A 13 -23.316 12.449 -2.475 1.00 0.00 C ATOM 191 NZ LYS A 13 -23.778 11.994 -1.145 1.00 0.00 N ATOM 0 H LYS A 13 -18.832 10.192 -2.770 1.00 0.00 H new ATOM 0 HA LYS A 13 -20.884 8.402 -2.585 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -20.887 10.947 -2.459 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -20.838 10.952 -4.210 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -22.898 9.481 -4.191 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -22.975 9.707 -2.454 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -23.319 11.875 -4.553 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -24.593 11.132 -3.607 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -22.253 12.684 -2.420 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -23.833 13.373 -2.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -23.641 12.756 -0.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -24.787 11.748 -1.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -23.231 11.158 -0.855 1.00 0.00 H new ATOM 205 N GLU A 14 -19.747 8.807 -5.577 1.00 0.00 N ATOM 206 CA GLU A 14 -19.471 8.220 -6.851 1.00 0.00 C ATOM 207 C GLU A 14 -18.991 6.818 -6.697 1.00 0.00 C ATOM 208 O GLU A 14 -19.563 5.877 -7.246 1.00 0.00 O ATOM 209 CB GLU A 14 -18.578 9.141 -7.699 1.00 0.00 C ATOM 210 CG GLU A 14 -17.757 8.493 -8.817 1.00 0.00 C ATOM 211 CD GLU A 14 -17.223 9.434 -9.888 1.00 0.00 C ATOM 212 OE1 GLU A 14 -16.724 10.549 -9.581 1.00 0.00 O ATOM 213 OE2 GLU A 14 -17.286 9.100 -11.101 1.00 0.00 O ATOM 0 H GLU A 14 -19.291 9.712 -5.463 1.00 0.00 H new ATOM 0 HA GLU A 14 -20.393 8.131 -7.426 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -19.212 9.906 -8.147 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -17.888 9.652 -7.028 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -16.912 7.973 -8.365 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -18.374 7.737 -9.302 1.00 0.00 H new ATOM 220 N ALA A 15 -18.022 6.591 -5.792 1.00 0.00 N ATOM 221 CA ALA A 15 -17.430 5.330 -5.467 1.00 0.00 C ATOM 222 C ALA A 15 -18.376 4.385 -4.810 1.00 0.00 C ATOM 223 O ALA A 15 -18.388 3.219 -5.201 1.00 0.00 O ATOM 224 CB ALA A 15 -16.092 5.515 -4.731 1.00 0.00 C ATOM 0 H ALA A 15 -17.621 7.352 -5.244 1.00 0.00 H new ATOM 0 HA ALA A 15 -17.187 4.832 -6.406 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -15.667 4.539 -4.498 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -15.401 6.069 -5.366 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -16.259 6.068 -3.807 1.00 0.00 H new ATOM 230 N PHE A 16 -19.266 4.927 -3.960 1.00 0.00 N ATOM 231 CA PHE A 16 -20.299 4.136 -3.367 1.00 0.00 C ATOM 232 C PHE A 16 -21.346 3.675 -4.323 1.00 0.00 C ATOM 233 O PHE A 16 -21.830 2.544 -4.301 1.00 0.00 O ATOM 234 CB PHE A 16 -20.912 4.997 -2.250 1.00 0.00 C ATOM 235 CG PHE A 16 -21.448 4.030 -1.252 1.00 0.00 C ATOM 236 CD1 PHE A 16 -22.756 3.608 -1.290 1.00 0.00 C ATOM 237 CD2 PHE A 16 -20.653 3.745 -0.167 1.00 0.00 C ATOM 238 CE1 PHE A 16 -23.243 2.785 -0.302 1.00 0.00 C ATOM 239 CE2 PHE A 16 -21.192 2.960 0.825 1.00 0.00 C ATOM 240 CZ PHE A 16 -22.407 2.332 0.691 1.00 0.00 C ATOM 0 H PHE A 16 -19.271 5.909 -3.684 1.00 0.00 H new ATOM 0 HA PHE A 16 -19.864 3.211 -2.988 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -20.163 5.649 -1.801 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -21.703 5.639 -2.638 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -23.401 3.923 -2.097 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -19.644 4.123 -0.097 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -24.283 2.494 -0.306 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -20.640 2.832 1.744 1.00 0.00 H new ATOM 0 HZ PHE A 16 -22.693 1.517 1.339 1.00 0.00 H new ATOM 250 N SER A 17 -21.760 4.502 -5.299 1.00 0.00 N ATOM 251 CA SER A 17 -22.961 4.338 -6.057 1.00 0.00 C ATOM 252 C SER A 17 -22.721 3.508 -7.271 1.00 0.00 C ATOM 253 O SER A 17 -23.565 2.788 -7.802 1.00 0.00 O ATOM 254 CB SER A 17 -23.558 5.732 -6.316 1.00 0.00 C ATOM 255 OG SER A 17 -22.750 6.552 -7.147 1.00 0.00 O ATOM 0 H SER A 17 -21.229 5.328 -5.573 1.00 0.00 H new ATOM 0 HA SER A 17 -23.710 3.771 -5.504 1.00 0.00 H new ATOM 0 HB2 SER A 17 -24.539 5.618 -6.777 1.00 0.00 H new ATOM 0 HB3 SER A 17 -23.711 6.236 -5.361 1.00 0.00 H new ATOM 0 HG SER A 17 -22.048 6.973 -6.608 1.00 0.00 H new ATOM 261 N LEU A 18 -21.426 3.345 -7.596 1.00 0.00 N ATOM 262 CA LEU A 18 -20.875 2.277 -8.371 1.00 0.00 C ATOM 263 C LEU A 18 -20.930 0.968 -7.663 1.00 0.00 C ATOM 264 O LEU A 18 -21.202 -0.034 -8.322 1.00 0.00 O ATOM 265 CB LEU A 18 -19.461 2.596 -8.885 1.00 0.00 C ATOM 266 CG LEU A 18 -19.451 3.668 -9.988 1.00 0.00 C ATOM 267 CD1 LEU A 18 -18.127 4.416 -10.220 1.00 0.00 C ATOM 268 CD2 LEU A 18 -19.828 2.983 -11.313 1.00 0.00 C ATOM 0 H LEU A 18 -20.713 4.009 -7.294 1.00 0.00 H new ATOM 0 HA LEU A 18 -21.514 2.180 -9.249 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -18.845 2.934 -8.052 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -19.005 1.683 -9.269 1.00 0.00 H new ATOM 0 HG LEU A 18 -20.155 4.427 -9.647 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -18.255 5.142 -11.023 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -17.836 4.933 -9.306 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -17.350 3.703 -10.497 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -19.829 3.720 -12.116 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -19.102 2.202 -11.538 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -20.820 2.541 -11.225 1.00 0.00 H new ATOM 280 N PHE A 19 -20.658 0.933 -6.346 1.00 0.00 N ATOM 281 CA PHE A 19 -20.503 -0.282 -5.608 1.00 0.00 C ATOM 282 C PHE A 19 -21.855 -0.850 -5.344 1.00 0.00 C ATOM 283 O PHE A 19 -21.988 -2.072 -5.393 1.00 0.00 O ATOM 284 CB PHE A 19 -19.683 -0.084 -4.322 1.00 0.00 C ATOM 285 CG PHE A 19 -18.403 -0.836 -4.196 1.00 0.00 C ATOM 286 CD1 PHE A 19 -18.370 -2.211 -4.180 1.00 0.00 C ATOM 287 CD2 PHE A 19 -17.228 -0.137 -4.047 1.00 0.00 C ATOM 288 CE1 PHE A 19 -17.141 -2.823 -4.111 1.00 0.00 C ATOM 289 CE2 PHE A 19 -16.003 -0.737 -3.877 1.00 0.00 C ATOM 290 CZ PHE A 19 -15.989 -2.112 -3.869 1.00 0.00 C ATOM 0 H PHE A 19 -20.543 1.773 -5.779 1.00 0.00 H new ATOM 0 HA PHE A 19 -19.928 -0.994 -6.201 1.00 0.00 H new ATOM 0 HB2 PHE A 19 -19.459 0.978 -4.227 1.00 0.00 H new ATOM 0 HB3 PHE A 19 -20.315 -0.353 -3.476 1.00 0.00 H new ATOM 0 HD1 PHE A 19 -19.280 -2.791 -4.220 1.00 0.00 H new ATOM 0 HD2 PHE A 19 -17.270 0.942 -4.065 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -17.078 -3.892 -4.251 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -15.099 -0.159 -3.756 1.00 0.00 H new ATOM 0 HZ PHE A 19 -15.066 -2.637 -3.671 1.00 0.00 H new ATOM 300 N ASP A 20 -22.879 -0.032 -5.040 1.00 0.00 N ATOM 301 CA ASP A 20 -24.238 -0.295 -4.684 1.00 0.00 C ATOM 302 C ASP A 20 -25.109 -0.571 -5.861 1.00 0.00 C ATOM 303 O ASP A 20 -25.393 0.251 -6.730 1.00 0.00 O ATOM 304 CB ASP A 20 -24.705 0.887 -3.816 1.00 0.00 C ATOM 305 CG ASP A 20 -25.856 0.460 -2.917 1.00 0.00 C ATOM 306 OD1 ASP A 20 -26.160 -0.760 -2.826 1.00 0.00 O ATOM 307 OD2 ASP A 20 -26.422 1.377 -2.264 1.00 0.00 O ATOM 0 H ASP A 20 -22.718 0.975 -5.048 1.00 0.00 H new ATOM 0 HA ASP A 20 -24.314 -1.219 -4.111 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -23.876 1.251 -3.209 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -25.020 1.713 -4.454 1.00 0.00 H new ATOM 312 N LYS A 21 -25.256 -1.885 -6.109 1.00 0.00 N ATOM 313 CA LYS A 21 -25.633 -2.485 -7.351 1.00 0.00 C ATOM 314 C LYS A 21 -27.092 -2.390 -7.636 1.00 0.00 C ATOM 315 O LYS A 21 -27.538 -1.975 -8.705 1.00 0.00 O ATOM 316 CB LYS A 21 -25.037 -3.843 -7.759 1.00 0.00 C ATOM 317 CG LYS A 21 -23.549 -3.807 -8.114 1.00 0.00 C ATOM 318 CD LYS A 21 -23.246 -3.136 -9.456 1.00 0.00 C ATOM 319 CE LYS A 21 -21.824 -3.229 -10.010 1.00 0.00 C ATOM 320 NZ LYS A 21 -20.832 -2.609 -9.103 1.00 0.00 N ATOM 0 H LYS A 21 -25.098 -2.582 -5.381 1.00 0.00 H new ATOM 0 HA LYS A 21 -25.092 -1.826 -8.030 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -25.185 -4.550 -6.942 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -25.592 -4.225 -8.616 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -23.011 -3.280 -7.326 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -23.166 -4.827 -8.135 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -23.921 -3.561 -10.199 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -23.498 -2.080 -9.364 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -21.565 -4.276 -10.169 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -21.781 -2.739 -10.983 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -19.949 -2.433 -9.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -21.207 -1.708 -8.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -20.643 -3.249 -8.306 1.00 0.00 H new ATOM 334 N ASP A 22 -27.907 -2.576 -6.582 1.00 0.00 N ATOM 335 CA ASP A 22 -29.303 -2.278 -6.505 1.00 0.00 C ATOM 336 C ASP A 22 -29.529 -0.826 -6.254 1.00 0.00 C ATOM 337 O ASP A 22 -30.455 -0.242 -6.816 1.00 0.00 O ATOM 338 CB ASP A 22 -29.960 -3.176 -5.443 1.00 0.00 C ATOM 339 CG ASP A 22 -29.081 -3.857 -4.403 1.00 0.00 C ATOM 340 OD1 ASP A 22 -28.187 -3.197 -3.811 1.00 0.00 O ATOM 341 OD2 ASP A 22 -29.151 -5.105 -4.242 1.00 0.00 O ATOM 0 H ASP A 22 -27.556 -2.969 -5.709 1.00 0.00 H new ATOM 0 HA ASP A 22 -29.776 -2.494 -7.463 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -30.693 -2.571 -4.909 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -30.512 -3.956 -5.968 1.00 0.00 H new ATOM 346 N GLY A 23 -28.762 -0.292 -5.288 1.00 0.00 N ATOM 347 CA GLY A 23 -28.747 1.053 -4.802 1.00 0.00 C ATOM 348 C GLY A 23 -29.470 1.315 -3.526 1.00 0.00 C ATOM 349 O GLY A 23 -30.005 2.416 -3.411 1.00 0.00 O ATOM 0 H GLY A 23 -28.079 -0.868 -4.796 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -27.708 1.355 -4.672 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -29.172 1.697 -5.572 1.00 0.00 H new ATOM 353 N ASP A 24 -29.466 0.419 -2.522 1.00 0.00 N ATOM 354 CA ASP A 24 -30.261 0.526 -1.338 1.00 0.00 C ATOM 355 C ASP A 24 -29.619 1.227 -0.190 1.00 0.00 C ATOM 356 O ASP A 24 -30.279 1.613 0.773 1.00 0.00 O ATOM 357 CB ASP A 24 -30.770 -0.882 -0.988 1.00 0.00 C ATOM 358 CG ASP A 24 -29.675 -1.924 -0.808 1.00 0.00 C ATOM 359 OD1 ASP A 24 -28.477 -1.614 -1.047 1.00 0.00 O ATOM 360 OD2 ASP A 24 -29.918 -3.107 -0.449 1.00 0.00 O ATOM 0 H ASP A 24 -28.882 -0.417 -2.537 1.00 0.00 H new ATOM 0 HA ASP A 24 -31.098 1.190 -1.555 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -31.354 -0.825 -0.069 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -31.446 -1.216 -1.775 1.00 0.00 H new ATOM 365 N GLY A 25 -28.321 1.572 -0.257 1.00 0.00 N ATOM 366 CA GLY A 25 -27.667 2.223 0.836 1.00 0.00 C ATOM 367 C GLY A 25 -26.482 1.499 1.376 1.00 0.00 C ATOM 368 O GLY A 25 -25.644 2.146 2.001 1.00 0.00 O ATOM 0 H GLY A 25 -27.725 1.401 -1.067 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -27.353 3.216 0.514 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -28.388 2.363 1.641 1.00 0.00 H new ATOM 372 N THR A 26 -26.273 0.215 1.036 1.00 0.00 N ATOM 373 CA THR A 26 -25.210 -0.479 1.694 1.00 0.00 C ATOM 374 C THR A 26 -24.556 -1.406 0.729 1.00 0.00 C ATOM 375 O THR A 26 -25.128 -1.875 -0.253 1.00 0.00 O ATOM 376 CB THR A 26 -25.594 -1.227 2.937 1.00 0.00 C ATOM 377 OG1 THR A 26 -26.839 -1.864 2.686 1.00 0.00 O ATOM 378 CG2 THR A 26 -25.658 -0.288 4.153 1.00 0.00 C ATOM 0 H THR A 26 -26.804 -0.318 0.347 1.00 0.00 H new ATOM 0 HA THR A 26 -24.526 0.297 2.036 1.00 0.00 H new ATOM 0 HB THR A 26 -24.842 -1.978 3.180 1.00 0.00 H new ATOM 0 HG1 THR A 26 -27.117 -2.364 3.482 1.00 0.00 H new ATOM 0 HG21 THR A 26 -25.939 -0.858 5.039 1.00 0.00 H new ATOM 0 HG22 THR A 26 -24.682 0.170 4.311 1.00 0.00 H new ATOM 0 HG23 THR A 26 -26.399 0.491 3.973 1.00 0.00 H new ATOM 386 N ILE A 27 -23.307 -1.767 1.075 1.00 0.00 N ATOM 387 CA ILE A 27 -22.564 -2.740 0.336 1.00 0.00 C ATOM 388 C ILE A 27 -22.446 -4.041 1.054 1.00 0.00 C ATOM 389 O ILE A 27 -22.099 -4.136 2.230 1.00 0.00 O ATOM 390 CB ILE A 27 -21.126 -2.483 -0.006 1.00 0.00 C ATOM 391 CG1 ILE A 27 -20.727 -1.016 -0.242 1.00 0.00 C ATOM 392 CG2 ILE A 27 -20.758 -3.255 -1.284 1.00 0.00 C ATOM 393 CD1 ILE A 27 -19.246 -0.645 -0.313 1.00 0.00 C ATOM 0 H ILE A 27 -22.807 -1.380 1.876 1.00 0.00 H new ATOM 0 HA ILE A 27 -23.172 -2.715 -0.568 1.00 0.00 H new ATOM 0 HB ILE A 27 -20.586 -2.812 0.882 1.00 0.00 H new ATOM 0 HG12 ILE A 27 -21.190 -0.697 -1.176 1.00 0.00 H new ATOM 0 HG13 ILE A 27 -21.175 -0.422 0.555 1.00 0.00 H new ATOM 0 HG21 ILE A 27 -19.713 -3.069 -1.533 1.00 0.00 H new ATOM 0 HG22 ILE A 27 -20.907 -4.322 -1.120 1.00 0.00 H new ATOM 0 HG23 ILE A 27 -21.392 -2.922 -2.106 1.00 0.00 H new ATOM 0 HD11 ILE A 27 -19.147 0.427 -0.484 1.00 0.00 H new ATOM 0 HD12 ILE A 27 -18.759 -0.909 0.626 1.00 0.00 H new ATOM 0 HD13 ILE A 27 -18.774 -1.188 -1.132 1.00 0.00 H new ATOM 405 N THR A 28 -22.821 -5.172 0.431 1.00 0.00 N ATOM 406 CA THR A 28 -22.855 -6.497 0.969 1.00 0.00 C ATOM 407 C THR A 28 -21.683 -7.295 0.511 1.00 0.00 C ATOM 408 O THR A 28 -20.988 -6.849 -0.401 1.00 0.00 O ATOM 409 CB THR A 28 -24.089 -7.187 0.468 1.00 0.00 C ATOM 410 OG1 THR A 28 -24.267 -7.500 -0.905 1.00 0.00 O ATOM 411 CG2 THR A 28 -25.320 -6.343 0.841 1.00 0.00 C ATOM 0 H THR A 28 -23.129 -5.155 -0.541 1.00 0.00 H new ATOM 0 HA THR A 28 -22.842 -6.423 2.056 1.00 0.00 H new ATOM 0 HB THR A 28 -23.962 -8.157 0.949 1.00 0.00 H new ATOM 0 HG1 THR A 28 -25.130 -7.947 -1.029 1.00 0.00 H new ATOM 0 HG21 THR A 28 -26.222 -6.837 0.481 1.00 0.00 H new ATOM 0 HG22 THR A 28 -25.373 -6.236 1.924 1.00 0.00 H new ATOM 0 HG23 THR A 28 -25.238 -5.358 0.382 1.00 0.00 H new ATOM 419 N THR A 29 -21.422 -8.457 1.135 1.00 0.00 N ATOM 420 CA THR A 29 -20.382 -9.332 0.689 1.00 0.00 C ATOM 421 C THR A 29 -20.489 -9.768 -0.732 1.00 0.00 C ATOM 422 O THR A 29 -19.465 -9.884 -1.403 1.00 0.00 O ATOM 423 CB THR A 29 -20.245 -10.644 1.403 1.00 0.00 C ATOM 424 OG1 THR A 29 -21.493 -11.255 1.700 1.00 0.00 O ATOM 425 CG2 THR A 29 -19.665 -10.155 2.741 1.00 0.00 C ATOM 0 H THR A 29 -21.933 -8.792 1.952 1.00 0.00 H new ATOM 0 HA THR A 29 -19.539 -8.670 0.887 1.00 0.00 H new ATOM 0 HB THR A 29 -19.678 -11.374 0.826 1.00 0.00 H new ATOM 0 HG1 THR A 29 -21.339 -12.105 2.162 1.00 0.00 H new ATOM 0 HG21 THR A 29 -19.500 -11.008 3.399 1.00 0.00 H new ATOM 0 HG22 THR A 29 -18.718 -9.645 2.563 1.00 0.00 H new ATOM 0 HG23 THR A 29 -20.366 -9.465 3.211 1.00 0.00 H new ATOM 433 N LYS A 30 -21.688 -10.029 -1.282 1.00 0.00 N ATOM 434 CA LYS A 30 -21.900 -10.291 -2.671 1.00 0.00 C ATOM 435 C LYS A 30 -21.509 -9.233 -3.646 1.00 0.00 C ATOM 436 O LYS A 30 -20.821 -9.600 -4.597 1.00 0.00 O ATOM 437 CB LYS A 30 -23.317 -10.859 -2.852 1.00 0.00 C ATOM 438 CG LYS A 30 -23.780 -12.023 -1.973 1.00 0.00 C ATOM 439 CD LYS A 30 -25.252 -12.354 -2.225 1.00 0.00 C ATOM 440 CE LYS A 30 -25.808 -13.589 -1.512 1.00 0.00 C ATOM 441 NZ LYS A 30 -25.339 -13.568 -0.108 1.00 0.00 N ATOM 0 H LYS A 30 -22.548 -10.059 -0.734 1.00 0.00 H new ATOM 0 HA LYS A 30 -21.165 -11.043 -2.959 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -24.019 -10.039 -2.704 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -23.412 -11.176 -3.891 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -23.167 -12.901 -2.175 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -23.636 -11.769 -0.923 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -25.850 -11.492 -1.930 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -25.392 -12.488 -3.298 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -26.897 -13.589 -1.548 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -25.472 -14.498 -2.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -25.863 -14.277 0.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -24.323 -13.787 -0.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -25.501 -12.624 0.298 1.00 0.00 H new ATOM 455 N GLU A 31 -21.789 -7.949 -3.359 1.00 0.00 N ATOM 456 CA GLU A 31 -21.413 -6.768 -4.072 1.00 0.00 C ATOM 457 C GLU A 31 -19.978 -6.379 -3.972 1.00 0.00 C ATOM 458 O GLU A 31 -19.481 -5.494 -4.667 1.00 0.00 O ATOM 459 CB GLU A 31 -22.363 -5.688 -3.527 1.00 0.00 C ATOM 460 CG GLU A 31 -23.877 -5.815 -3.706 1.00 0.00 C ATOM 461 CD GLU A 31 -24.540 -4.580 -3.114 1.00 0.00 C ATOM 462 OE1 GLU A 31 -24.470 -4.300 -1.888 1.00 0.00 O ATOM 463 OE2 GLU A 31 -25.271 -3.916 -3.897 1.00 0.00 O ATOM 0 H GLU A 31 -22.341 -7.716 -2.534 1.00 0.00 H new ATOM 0 HA GLU A 31 -21.509 -6.928 -5.146 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -22.173 -5.604 -2.457 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -22.065 -4.742 -3.979 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -24.127 -5.909 -4.763 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -24.243 -6.715 -3.211 1.00 0.00 H new ATOM 470 N LEU A 32 -19.248 -6.910 -2.975 1.00 0.00 N ATOM 471 CA LEU A 32 -17.826 -6.879 -2.834 1.00 0.00 C ATOM 472 C LEU A 32 -17.194 -7.862 -3.759 1.00 0.00 C ATOM 473 O LEU A 32 -16.227 -7.525 -4.440 1.00 0.00 O ATOM 474 CB LEU A 32 -17.210 -7.169 -1.455 1.00 0.00 C ATOM 475 CG LEU A 32 -17.610 -6.197 -0.332 1.00 0.00 C ATOM 476 CD1 LEU A 32 -17.249 -6.906 0.984 1.00 0.00 C ATOM 477 CD2 LEU A 32 -17.055 -4.767 -0.451 1.00 0.00 C ATOM 0 H LEU A 32 -19.694 -7.403 -2.202 1.00 0.00 H new ATOM 0 HA LEU A 32 -17.621 -5.830 -3.048 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -17.492 -8.178 -1.156 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -16.124 -7.157 -1.552 1.00 0.00 H new ATOM 0 HG LEU A 32 -18.679 -5.993 -0.392 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -17.510 -6.265 1.826 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -17.802 -7.843 1.056 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -16.179 -7.114 1.004 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -17.401 -4.171 0.394 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -15.965 -4.798 -0.451 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -17.405 -4.317 -1.380 1.00 0.00 H new ATOM 489 N GLY A 33 -17.638 -9.121 -3.600 1.00 0.00 N ATOM 490 CA GLY A 33 -17.247 -10.225 -4.421 1.00 0.00 C ATOM 491 C GLY A 33 -17.348 -10.042 -5.896 1.00 0.00 C ATOM 492 O GLY A 33 -16.505 -10.559 -6.627 1.00 0.00 O ATOM 0 H GLY A 33 -18.298 -9.381 -2.867 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -16.214 -10.476 -4.181 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -17.856 -11.085 -4.144 1.00 0.00 H new ATOM 496 N THR A 34 -18.368 -9.325 -6.400 1.00 0.00 N ATOM 497 CA THR A 34 -18.604 -8.946 -7.759 1.00 0.00 C ATOM 498 C THR A 34 -17.489 -8.158 -8.356 1.00 0.00 C ATOM 499 O THR A 34 -16.984 -8.414 -9.448 1.00 0.00 O ATOM 500 CB THR A 34 -19.867 -8.159 -7.951 1.00 0.00 C ATOM 501 OG1 THR A 34 -20.973 -8.914 -7.478 1.00 0.00 O ATOM 502 CG2 THR A 34 -20.106 -7.958 -9.457 1.00 0.00 C ATOM 0 H THR A 34 -19.105 -8.975 -5.788 1.00 0.00 H new ATOM 0 HA THR A 34 -18.691 -9.904 -8.271 1.00 0.00 H new ATOM 0 HB THR A 34 -19.772 -7.212 -7.420 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.912 -9.009 -6.505 1.00 0.00 H new ATOM 0 HG21 THR A 34 -21.022 -7.387 -9.607 1.00 0.00 H new ATOM 0 HG22 THR A 34 -19.265 -7.416 -9.890 1.00 0.00 H new ATOM 0 HG23 THR A 34 -20.200 -8.929 -9.943 1.00 0.00 H new ATOM 510 N VAL A 35 -17.018 -7.107 -7.663 1.00 0.00 N ATOM 511 CA VAL A 35 -15.915 -6.287 -8.058 1.00 0.00 C ATOM 512 C VAL A 35 -14.633 -7.044 -8.005 1.00 0.00 C ATOM 513 O VAL A 35 -13.805 -7.037 -8.914 1.00 0.00 O ATOM 514 CB VAL A 35 -15.837 -5.085 -7.163 1.00 0.00 C ATOM 515 CG1 VAL A 35 -14.708 -4.147 -7.619 1.00 0.00 C ATOM 516 CG2 VAL A 35 -17.156 -4.310 -7.317 1.00 0.00 C ATOM 0 H VAL A 35 -17.430 -6.813 -6.777 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.075 -5.969 -9.088 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.656 -5.408 -6.138 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -14.666 -3.281 -6.959 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -13.757 -4.678 -7.582 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.900 -3.816 -8.640 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -17.136 -3.427 -6.679 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -17.279 -4.004 -8.356 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -17.990 -4.949 -7.025 1.00 0.00 H new ATOM 526 N MET A 36 -14.455 -7.802 -6.908 1.00 0.00 N ATOM 527 CA MET A 36 -13.221 -8.476 -6.651 1.00 0.00 C ATOM 528 C MET A 36 -13.012 -9.527 -7.686 1.00 0.00 C ATOM 529 O MET A 36 -11.950 -9.618 -8.302 1.00 0.00 O ATOM 530 CB MET A 36 -13.278 -9.084 -5.239 1.00 0.00 C ATOM 531 CG MET A 36 -12.936 -8.144 -4.081 1.00 0.00 C ATOM 532 SD MET A 36 -12.679 -8.885 -2.441 1.00 0.00 S ATOM 533 CE MET A 36 -12.286 -7.284 -1.678 1.00 0.00 C ATOM 0 H MET A 36 -15.170 -7.948 -6.196 1.00 0.00 H new ATOM 0 HA MET A 36 -12.382 -7.782 -6.699 1.00 0.00 H new ATOM 0 HB2 MET A 36 -14.282 -9.476 -5.076 1.00 0.00 H new ATOM 0 HB3 MET A 36 -12.595 -9.932 -5.204 1.00 0.00 H new ATOM 0 HG2 MET A 36 -12.031 -7.598 -4.348 1.00 0.00 H new ATOM 0 HG3 MET A 36 -13.738 -7.411 -3.996 1.00 0.00 H new ATOM 0 HE1 MET A 36 -11.333 -7.355 -1.155 1.00 0.00 H new ATOM 0 HE2 MET A 36 -12.220 -6.519 -2.451 1.00 0.00 H new ATOM 0 HE3 MET A 36 -13.070 -7.016 -0.969 1.00 0.00 H new ATOM 543 N ARG A 37 -14.072 -10.190 -8.182 1.00 0.00 N ATOM 544 CA ARG A 37 -14.027 -11.078 -9.303 1.00 0.00 C ATOM 545 C ARG A 37 -13.656 -10.561 -10.650 1.00 0.00 C ATOM 546 O ARG A 37 -12.999 -11.240 -11.438 1.00 0.00 O ATOM 547 CB ARG A 37 -15.228 -12.023 -9.473 1.00 0.00 C ATOM 548 CG ARG A 37 -15.022 -13.462 -8.997 1.00 0.00 C ATOM 549 CD ARG A 37 -14.866 -13.592 -7.480 1.00 0.00 C ATOM 550 NE ARG A 37 -14.675 -15.031 -7.145 1.00 0.00 N ATOM 551 CZ ARG A 37 -14.885 -15.584 -5.915 1.00 0.00 C ATOM 552 NH1 ARG A 37 -15.532 -14.872 -4.946 1.00 0.00 N ATOM 553 NH2 ARG A 37 -14.684 -16.923 -5.741 1.00 0.00 N ATOM 0 H ARG A 37 -15.006 -10.103 -7.782 1.00 0.00 H new ATOM 0 HA ARG A 37 -13.155 -11.625 -8.945 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -16.076 -11.601 -8.934 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -15.500 -12.046 -10.528 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -15.870 -14.067 -9.319 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -14.136 -13.872 -9.481 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -14.013 -13.007 -7.136 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -15.748 -13.199 -6.974 1.00 0.00 H new ATOM 0 HE ARG A 37 -14.363 -15.651 -7.893 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -15.859 -13.926 -5.141 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -15.688 -15.286 -4.027 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -14.380 -17.499 -6.526 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -14.838 -17.347 -4.826 1.00 0.00 H new ATOM 567 N SER A 38 -14.031 -9.305 -10.948 1.00 0.00 N ATOM 568 CA SER A 38 -13.698 -8.518 -12.095 1.00 0.00 C ATOM 569 C SER A 38 -12.246 -8.185 -12.140 1.00 0.00 C ATOM 570 O SER A 38 -11.563 -8.300 -13.156 1.00 0.00 O ATOM 571 CB SER A 38 -14.466 -7.213 -12.364 1.00 0.00 C ATOM 572 OG SER A 38 -14.201 -6.171 -11.436 1.00 0.00 O ATOM 0 H SER A 38 -14.635 -8.785 -10.312 1.00 0.00 H new ATOM 0 HA SER A 38 -14.016 -9.204 -12.880 1.00 0.00 H new ATOM 0 HB2 SER A 38 -14.220 -6.861 -13.366 1.00 0.00 H new ATOM 0 HB3 SER A 38 -15.535 -7.427 -12.355 1.00 0.00 H new ATOM 0 HG SER A 38 -14.037 -6.556 -10.550 1.00 0.00 H new ATOM 578 N LEU A 39 -11.664 -7.839 -10.978 1.00 0.00 N ATOM 579 CA LEU A 39 -10.239 -7.749 -10.893 1.00 0.00 C ATOM 580 C LEU A 39 -9.524 -9.054 -10.826 1.00 0.00 C ATOM 581 O LEU A 39 -8.310 -8.959 -10.649 1.00 0.00 O ATOM 582 CB LEU A 39 -9.908 -7.013 -9.583 1.00 0.00 C ATOM 583 CG LEU A 39 -10.696 -5.701 -9.434 1.00 0.00 C ATOM 584 CD1 LEU A 39 -10.106 -5.007 -8.195 1.00 0.00 C ATOM 585 CD2 LEU A 39 -10.532 -4.806 -10.674 1.00 0.00 C ATOM 0 H LEU A 39 -12.165 -7.626 -10.116 1.00 0.00 H new ATOM 0 HA LEU A 39 -9.911 -7.248 -11.804 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -10.129 -7.664 -8.737 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -8.840 -6.798 -9.550 1.00 0.00 H new ATOM 0 HG LEU A 39 -11.764 -5.893 -9.330 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -10.622 -4.061 -8.027 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -10.233 -5.649 -7.323 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.044 -4.818 -8.355 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.101 -3.887 -10.537 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -9.478 -4.563 -10.811 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.900 -5.333 -11.554 1.00 0.00 H new ATOM 597 N GLY A 40 -10.229 -10.199 -10.853 1.00 0.00 N ATOM 598 CA GLY A 40 -9.616 -11.489 -10.935 1.00 0.00 C ATOM 599 C GLY A 40 -9.405 -12.190 -9.637 1.00 0.00 C ATOM 600 O GLY A 40 -8.671 -13.175 -9.569 1.00 0.00 O ATOM 0 H GLY A 40 -11.248 -10.230 -10.817 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -10.232 -12.123 -11.573 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -8.651 -11.381 -11.429 1.00 0.00 H new ATOM 604 N GLN A 41 -10.049 -11.651 -8.587 1.00 0.00 N ATOM 605 CA GLN A 41 -9.761 -12.183 -7.291 1.00 0.00 C ATOM 606 C GLN A 41 -10.635 -13.363 -7.041 1.00 0.00 C ATOM 607 O GLN A 41 -11.678 -13.553 -7.666 1.00 0.00 O ATOM 608 CB GLN A 41 -9.659 -11.095 -6.208 1.00 0.00 C ATOM 609 CG GLN A 41 -8.687 -9.961 -6.540 1.00 0.00 C ATOM 610 CD GLN A 41 -8.908 -8.744 -5.653 1.00 0.00 C ATOM 611 OE1 GLN A 41 -9.420 -8.789 -4.535 1.00 0.00 O ATOM 612 NE2 GLN A 41 -8.368 -7.605 -6.164 1.00 0.00 N ATOM 0 H GLN A 41 -10.730 -10.892 -8.625 1.00 0.00 H new ATOM 0 HA GLN A 41 -8.749 -12.585 -7.243 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -10.649 -10.671 -6.042 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -9.350 -11.560 -5.272 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -7.663 -10.315 -6.422 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -8.807 -9.675 -7.585 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -7.953 -7.611 -7.096 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -8.378 -6.745 -5.615 1.00 0.00 H new ATOM 621 N ASN A 42 -10.186 -14.248 -6.133 1.00 0.00 N ATOM 622 CA ASN A 42 -11.013 -15.379 -5.845 1.00 0.00 C ATOM 623 C ASN A 42 -11.132 -15.602 -4.377 1.00 0.00 C ATOM 624 O ASN A 42 -10.677 -16.604 -3.826 1.00 0.00 O ATOM 625 CB ASN A 42 -10.492 -16.656 -6.524 1.00 0.00 C ATOM 626 CG ASN A 42 -10.429 -16.675 -8.045 1.00 0.00 C ATOM 627 OD1 ASN A 42 -11.295 -17.336 -8.615 1.00 0.00 O ATOM 628 ND2 ASN A 42 -9.442 -15.962 -8.651 1.00 0.00 N ATOM 0 H ASN A 42 -9.304 -14.191 -5.624 1.00 0.00 H new ATOM 0 HA ASN A 42 -12.000 -15.155 -6.249 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -9.489 -16.852 -6.145 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -11.122 -17.486 -6.204 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -9.376 -15.946 -9.669 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -8.768 -15.444 -8.088 1.00 0.00 H new ATOM 635 N PRO A 43 -11.788 -14.746 -3.652 1.00 0.00 N ATOM 636 CA PRO A 43 -12.053 -14.919 -2.253 1.00 0.00 C ATOM 637 C PRO A 43 -13.076 -15.995 -2.127 1.00 0.00 C ATOM 638 O PRO A 43 -13.862 -16.236 -3.041 1.00 0.00 O ATOM 639 CB PRO A 43 -12.505 -13.592 -1.648 1.00 0.00 C ATOM 640 CG PRO A 43 -13.152 -12.919 -2.869 1.00 0.00 C ATOM 641 CD PRO A 43 -12.349 -13.468 -4.060 1.00 0.00 C ATOM 0 HA PRO A 43 -11.162 -15.218 -1.701 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -13.212 -13.731 -0.831 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -11.670 -13.014 -1.252 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -14.210 -13.170 -2.950 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -13.086 -11.833 -2.809 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -12.991 -13.591 -4.932 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -11.558 -12.774 -4.342 1.00 0.00 H new ATOM 649 N THR A 44 -13.153 -16.612 -0.934 1.00 0.00 N ATOM 650 CA THR A 44 -14.280 -17.304 -0.390 1.00 0.00 C ATOM 651 C THR A 44 -15.297 -16.435 0.267 1.00 0.00 C ATOM 652 O THR A 44 -14.959 -15.379 0.800 1.00 0.00 O ATOM 653 CB THR A 44 -13.976 -18.431 0.552 1.00 0.00 C ATOM 654 OG1 THR A 44 -13.326 -17.916 1.705 1.00 0.00 O ATOM 655 CG2 THR A 44 -13.133 -19.539 -0.104 1.00 0.00 C ATOM 0 H THR A 44 -12.357 -16.627 -0.297 1.00 0.00 H new ATOM 0 HA THR A 44 -14.691 -17.725 -1.308 1.00 0.00 H new ATOM 0 HB THR A 44 -14.920 -18.895 0.837 1.00 0.00 H new ATOM 0 HG1 THR A 44 -12.436 -17.588 1.460 1.00 0.00 H new ATOM 0 HG21 THR A 44 -12.942 -20.329 0.622 1.00 0.00 H new ATOM 0 HG22 THR A 44 -13.674 -19.952 -0.956 1.00 0.00 H new ATOM 0 HG23 THR A 44 -12.185 -19.122 -0.444 1.00 0.00 H new ATOM 663 N GLU A 45 -16.576 -16.840 0.351 1.00 0.00 N ATOM 664 CA GLU A 45 -17.544 -16.162 1.156 1.00 0.00 C ATOM 665 C GLU A 45 -17.358 -16.064 2.632 1.00 0.00 C ATOM 666 O GLU A 45 -18.008 -15.364 3.407 1.00 0.00 O ATOM 667 CB GLU A 45 -18.911 -16.803 0.864 1.00 0.00 C ATOM 668 CG GLU A 45 -19.230 -16.791 -0.633 1.00 0.00 C ATOM 669 CD GLU A 45 -20.678 -16.997 -1.051 1.00 0.00 C ATOM 670 OE1 GLU A 45 -21.119 -18.146 -0.778 1.00 0.00 O ATOM 671 OE2 GLU A 45 -21.328 -16.079 -1.620 1.00 0.00 O ATOM 0 H GLU A 45 -16.944 -17.650 -0.147 1.00 0.00 H new ATOM 0 HA GLU A 45 -17.434 -15.120 0.856 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -18.918 -17.830 1.230 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -19.689 -16.266 1.407 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -18.897 -15.836 -1.039 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -18.630 -17.566 -1.110 1.00 0.00 H new ATOM 678 N ALA A 46 -16.406 -16.843 3.176 1.00 0.00 N ATOM 679 CA ALA A 46 -15.846 -16.651 4.477 1.00 0.00 C ATOM 680 C ALA A 46 -14.859 -15.543 4.610 1.00 0.00 C ATOM 681 O ALA A 46 -14.873 -14.703 5.509 1.00 0.00 O ATOM 682 CB ALA A 46 -15.307 -18.008 4.959 1.00 0.00 C ATOM 0 H ALA A 46 -16.009 -17.644 2.685 1.00 0.00 H new ATOM 0 HA ALA A 46 -16.645 -16.300 5.130 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -14.872 -17.895 5.952 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -16.123 -18.730 5.001 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -14.544 -18.363 4.267 1.00 0.00 H new ATOM 688 N GLU A 47 -13.914 -15.431 3.659 1.00 0.00 N ATOM 689 CA GLU A 47 -12.979 -14.350 3.651 1.00 0.00 C ATOM 690 C GLU A 47 -13.638 -13.026 3.464 1.00 0.00 C ATOM 691 O GLU A 47 -13.289 -12.000 4.044 1.00 0.00 O ATOM 692 CB GLU A 47 -11.883 -14.539 2.589 1.00 0.00 C ATOM 693 CG GLU A 47 -10.842 -15.596 2.962 1.00 0.00 C ATOM 694 CD GLU A 47 -10.134 -16.180 1.748 1.00 0.00 C ATOM 695 OE1 GLU A 47 -10.754 -16.967 0.984 1.00 0.00 O ATOM 696 OE2 GLU A 47 -8.953 -15.801 1.524 1.00 0.00 O ATOM 0 H GLU A 47 -13.798 -16.093 2.892 1.00 0.00 H new ATOM 0 HA GLU A 47 -12.513 -14.361 4.636 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -12.349 -14.818 1.644 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.379 -13.586 2.426 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -10.103 -15.152 3.629 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.329 -16.400 3.515 1.00 0.00 H new ATOM 703 N LEU A 48 -14.680 -12.973 2.616 1.00 0.00 N ATOM 704 CA LEU A 48 -15.404 -11.755 2.419 1.00 0.00 C ATOM 705 C LEU A 48 -16.102 -11.209 3.617 1.00 0.00 C ATOM 706 O LEU A 48 -16.131 -10.042 4.004 1.00 0.00 O ATOM 707 CB LEU A 48 -16.452 -11.968 1.314 1.00 0.00 C ATOM 708 CG LEU A 48 -15.854 -11.955 -0.102 1.00 0.00 C ATOM 709 CD1 LEU A 48 -16.938 -12.465 -1.067 1.00 0.00 C ATOM 710 CD2 LEU A 48 -15.292 -10.581 -0.505 1.00 0.00 C ATOM 0 H LEU A 48 -15.020 -13.765 2.071 1.00 0.00 H new ATOM 0 HA LEU A 48 -14.644 -11.019 2.156 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -16.956 -12.920 1.479 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -17.211 -11.189 1.388 1.00 0.00 H new ATOM 0 HG LEU A 48 -14.987 -12.614 -0.140 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -16.547 -12.469 -2.084 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -17.228 -13.477 -0.786 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -17.808 -11.811 -1.015 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -14.884 -10.636 -1.514 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -16.090 -9.839 -0.476 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -14.503 -10.293 0.190 1.00 0.00 H new ATOM 722 N GLN A 49 -16.728 -12.183 4.301 1.00 0.00 N ATOM 723 CA GLN A 49 -17.269 -11.967 5.607 1.00 0.00 C ATOM 724 C GLN A 49 -16.419 -11.423 6.702 1.00 0.00 C ATOM 725 O GLN A 49 -16.785 -10.540 7.476 1.00 0.00 O ATOM 726 CB GLN A 49 -18.040 -13.247 5.973 1.00 0.00 C ATOM 727 CG GLN A 49 -18.944 -13.117 7.200 1.00 0.00 C ATOM 728 CD GLN A 49 -19.795 -14.375 7.300 1.00 0.00 C ATOM 729 OE1 GLN A 49 -20.542 -14.799 6.419 1.00 0.00 O ATOM 730 NE2 GLN A 49 -19.789 -14.941 8.536 1.00 0.00 N ATOM 0 H GLN A 49 -16.860 -13.130 3.945 1.00 0.00 H new ATOM 0 HA GLN A 49 -17.907 -11.087 5.522 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -18.649 -13.545 5.119 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -17.323 -14.049 6.149 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -18.345 -12.991 8.102 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -19.578 -12.235 7.113 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -19.165 -14.581 9.259 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -20.408 -15.725 8.741 1.00 0.00 H new ATOM 739 N ASP A 50 -15.176 -11.934 6.762 1.00 0.00 N ATOM 740 CA ASP A 50 -14.150 -11.476 7.646 1.00 0.00 C ATOM 741 C ASP A 50 -13.772 -10.065 7.353 1.00 0.00 C ATOM 742 O ASP A 50 -13.563 -9.272 8.271 1.00 0.00 O ATOM 743 CB ASP A 50 -12.976 -12.470 7.635 1.00 0.00 C ATOM 744 CG ASP A 50 -13.337 -13.804 8.273 1.00 0.00 C ATOM 745 OD1 ASP A 50 -14.029 -13.843 9.326 1.00 0.00 O ATOM 746 OD2 ASP A 50 -12.765 -14.816 7.787 1.00 0.00 O ATOM 0 H ASP A 50 -14.873 -12.703 6.165 1.00 0.00 H new ATOM 0 HA ASP A 50 -14.523 -11.452 8.670 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.655 -12.637 6.607 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -12.130 -12.034 8.166 1.00 0.00 H new ATOM 751 N MET A 51 -13.651 -9.662 6.076 1.00 0.00 N ATOM 752 CA MET A 51 -13.410 -8.317 5.654 1.00 0.00 C ATOM 753 C MET A 51 -14.460 -7.408 6.192 1.00 0.00 C ATOM 754 O MET A 51 -14.218 -6.305 6.681 1.00 0.00 O ATOM 755 CB MET A 51 -13.425 -8.235 4.118 1.00 0.00 C ATOM 756 CG MET A 51 -12.353 -8.994 3.334 1.00 0.00 C ATOM 757 SD MET A 51 -12.691 -9.053 1.548 1.00 0.00 S ATOM 758 CE MET A 51 -11.045 -9.687 1.116 1.00 0.00 C ATOM 0 H MET A 51 -13.726 -10.312 5.294 1.00 0.00 H new ATOM 0 HA MET A 51 -12.434 -8.011 6.032 1.00 0.00 H new ATOM 0 HB2 MET A 51 -14.398 -8.589 3.777 1.00 0.00 H new ATOM 0 HB3 MET A 51 -13.354 -7.183 3.842 1.00 0.00 H new ATOM 0 HG2 MET A 51 -11.385 -8.521 3.500 1.00 0.00 H new ATOM 0 HG3 MET A 51 -12.281 -10.011 3.719 1.00 0.00 H new ATOM 0 HE1 MET A 51 -10.978 -9.820 0.036 1.00 0.00 H new ATOM 0 HE2 MET A 51 -10.285 -8.977 1.442 1.00 0.00 H new ATOM 0 HE3 MET A 51 -10.883 -10.645 1.610 1.00 0.00 H new ATOM 768 N ILE A 52 -15.751 -7.776 6.110 1.00 0.00 N ATOM 769 CA ILE A 52 -16.760 -6.917 6.650 1.00 0.00 C ATOM 770 C ILE A 52 -16.682 -6.935 8.138 1.00 0.00 C ATOM 771 O ILE A 52 -16.873 -5.933 8.825 1.00 0.00 O ATOM 772 CB ILE A 52 -18.130 -7.269 6.152 1.00 0.00 C ATOM 773 CG1 ILE A 52 -18.209 -7.212 4.617 1.00 0.00 C ATOM 774 CG2 ILE A 52 -19.187 -6.329 6.754 1.00 0.00 C ATOM 775 CD1 ILE A 52 -19.655 -7.173 4.125 1.00 0.00 C ATOM 0 H ILE A 52 -16.090 -8.639 5.685 1.00 0.00 H new ATOM 0 HA ILE A 52 -16.573 -5.901 6.303 1.00 0.00 H new ATOM 0 HB ILE A 52 -18.332 -8.292 6.470 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -17.679 -6.330 4.258 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -17.704 -8.081 4.194 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -20.173 -6.603 6.379 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -19.175 -6.416 7.840 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -18.963 -5.301 6.470 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -19.668 -7.133 3.036 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -20.178 -8.068 4.462 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -20.152 -6.290 4.526 1.00 0.00 H new ATOM 787 N ASN A 53 -16.296 -8.061 8.764 1.00 0.00 N ATOM 788 CA ASN A 53 -16.322 -8.092 10.194 1.00 0.00 C ATOM 789 C ASN A 53 -15.155 -7.437 10.848 1.00 0.00 C ATOM 790 O ASN A 53 -15.175 -7.083 12.026 1.00 0.00 O ATOM 791 CB ASN A 53 -16.328 -9.581 10.578 1.00 0.00 C ATOM 792 CG ASN A 53 -16.848 -9.691 12.005 1.00 0.00 C ATOM 793 OD1 ASN A 53 -17.972 -9.281 12.291 1.00 0.00 O ATOM 794 ND2 ASN A 53 -16.075 -10.476 12.802 1.00 0.00 N ATOM 0 H ASN A 53 -15.979 -8.915 8.306 1.00 0.00 H new ATOM 0 HA ASN A 53 -17.196 -7.537 10.534 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -16.961 -10.149 9.896 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -15.324 -9.999 10.504 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -16.419 -10.769 13.716 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -15.152 -10.772 12.485 1.00 0.00 H new ATOM 801 N GLU A 54 -14.088 -7.180 10.070 1.00 0.00 N ATOM 802 CA GLU A 54 -12.989 -6.304 10.335 1.00 0.00 C ATOM 803 C GLU A 54 -13.400 -4.882 10.503 1.00 0.00 C ATOM 804 O GLU A 54 -13.038 -4.340 11.545 1.00 0.00 O ATOM 805 CB GLU A 54 -12.006 -6.495 9.168 1.00 0.00 C ATOM 806 CG GLU A 54 -10.687 -5.730 9.286 1.00 0.00 C ATOM 807 CD GLU A 54 -9.678 -6.184 8.241 1.00 0.00 C ATOM 808 OE1 GLU A 54 -8.878 -7.131 8.464 1.00 0.00 O ATOM 809 OE2 GLU A 54 -9.639 -5.507 7.178 1.00 0.00 O ATOM 0 H GLU A 54 -13.988 -7.634 9.162 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.524 -6.554 11.289 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -11.782 -7.558 9.075 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -12.501 -6.191 8.246 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.874 -4.662 9.172 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -10.270 -5.876 10.282 1.00 0.00 H new ATOM 816 N VAL A 55 -14.188 -4.329 9.563 1.00 0.00 N ATOM 817 CA VAL A 55 -14.521 -2.942 9.667 1.00 0.00 C ATOM 818 C VAL A 55 -15.841 -2.609 10.274 1.00 0.00 C ATOM 819 O VAL A 55 -16.057 -1.514 10.791 1.00 0.00 O ATOM 820 CB VAL A 55 -14.450 -2.317 8.306 1.00 0.00 C ATOM 821 CG1 VAL A 55 -12.997 -2.325 7.801 1.00 0.00 C ATOM 822 CG2 VAL A 55 -15.468 -2.934 7.333 1.00 0.00 C ATOM 0 H VAL A 55 -14.582 -4.819 8.760 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.785 -2.541 10.364 1.00 0.00 H new ATOM 0 HB VAL A 55 -14.749 -1.271 8.374 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -12.953 -1.869 6.812 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -12.369 -1.759 8.489 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -12.637 -3.352 7.744 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -15.381 -2.451 6.360 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -15.270 -4.001 7.227 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -16.476 -2.789 7.721 1.00 0.00 H new ATOM 832 N ASP A 56 -16.752 -3.591 10.393 1.00 0.00 N ATOM 833 CA ASP A 56 -18.062 -3.349 10.913 1.00 0.00 C ATOM 834 C ASP A 56 -18.076 -3.131 12.387 1.00 0.00 C ATOM 835 O ASP A 56 -18.081 -4.111 13.130 1.00 0.00 O ATOM 836 CB ASP A 56 -19.092 -4.370 10.404 1.00 0.00 C ATOM 837 CG ASP A 56 -20.511 -3.853 10.598 1.00 0.00 C ATOM 838 OD1 ASP A 56 -20.872 -2.654 10.459 1.00 0.00 O ATOM 839 OD2 ASP A 56 -21.433 -4.687 10.803 1.00 0.00 O ATOM 0 H ASP A 56 -16.579 -4.560 10.127 1.00 0.00 H new ATOM 0 HA ASP A 56 -18.391 -2.394 10.504 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -18.916 -4.574 9.348 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -18.968 -5.313 10.936 1.00 0.00 H new ATOM 844 N ALA A 57 -18.119 -1.922 12.974 1.00 0.00 N ATOM 845 CA ALA A 57 -18.468 -1.708 14.344 1.00 0.00 C ATOM 846 C ALA A 57 -19.868 -1.231 14.528 1.00 0.00 C ATOM 847 O ALA A 57 -20.245 -0.957 15.666 1.00 0.00 O ATOM 848 CB ALA A 57 -17.509 -0.681 14.969 1.00 0.00 C ATOM 0 H ALA A 57 -17.902 -1.059 12.475 1.00 0.00 H new ATOM 0 HA ALA A 57 -18.385 -2.676 14.839 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -17.778 -0.520 16.013 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -16.487 -1.055 14.911 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -17.581 0.262 14.427 1.00 0.00 H new ATOM 854 N ASP A 58 -20.670 -1.180 13.449 1.00 0.00 N ATOM 855 CA ASP A 58 -22.094 -1.175 13.584 1.00 0.00 C ATOM 856 C ASP A 58 -22.709 -2.468 13.996 1.00 0.00 C ATOM 857 O ASP A 58 -23.667 -2.411 14.766 1.00 0.00 O ATOM 858 CB ASP A 58 -22.741 -0.696 12.274 1.00 0.00 C ATOM 859 CG ASP A 58 -22.164 0.660 11.892 1.00 0.00 C ATOM 860 OD1 ASP A 58 -22.192 1.661 12.657 1.00 0.00 O ATOM 861 OD2 ASP A 58 -21.729 0.707 10.711 1.00 0.00 O ATOM 0 H ASP A 58 -20.334 -1.142 12.487 1.00 0.00 H new ATOM 0 HA ASP A 58 -22.293 -0.488 14.406 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -22.557 -1.419 11.479 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -23.822 -0.623 12.395 1.00 0.00 H new ATOM 866 N GLY A 59 -22.137 -3.567 13.473 1.00 0.00 N ATOM 867 CA GLY A 59 -22.736 -4.822 13.807 1.00 0.00 C ATOM 868 C GLY A 59 -23.854 -5.203 12.899 1.00 0.00 C ATOM 869 O GLY A 59 -24.492 -6.228 13.132 1.00 0.00 O ATOM 0 H GLY A 59 -21.320 -3.595 12.863 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -21.973 -5.600 13.778 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -23.108 -4.778 14.831 1.00 0.00 H new ATOM 873 N ASN A 60 -24.101 -4.495 11.782 1.00 0.00 N ATOM 874 CA ASN A 60 -25.097 -4.972 10.874 1.00 0.00 C ATOM 875 C ASN A 60 -24.686 -6.089 9.977 1.00 0.00 C ATOM 876 O ASN A 60 -25.407 -6.976 9.524 1.00 0.00 O ATOM 877 CB ASN A 60 -25.668 -3.800 10.058 1.00 0.00 C ATOM 878 CG ASN A 60 -26.444 -2.938 11.044 1.00 0.00 C ATOM 879 OD1 ASN A 60 -25.940 -1.880 11.419 1.00 0.00 O ATOM 880 ND2 ASN A 60 -27.674 -3.335 11.467 1.00 0.00 N ATOM 0 H ASN A 60 -23.634 -3.629 11.514 1.00 0.00 H new ATOM 0 HA ASN A 60 -25.865 -5.414 11.509 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -24.869 -3.229 9.585 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -26.317 -4.160 9.260 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -28.205 -2.750 12.113 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -28.066 -4.218 11.139 1.00 0.00 H new ATOM 887 N GLY A 61 -23.386 -6.089 9.630 1.00 0.00 N ATOM 888 CA GLY A 61 -22.721 -6.968 8.719 1.00 0.00 C ATOM 889 C GLY A 61 -22.757 -6.383 7.349 1.00 0.00 C ATOM 890 O GLY A 61 -22.869 -7.093 6.351 1.00 0.00 O ATOM 0 H GLY A 61 -22.741 -5.406 10.027 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -21.689 -7.122 9.033 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -23.204 -7.945 8.722 1.00 0.00 H new ATOM 894 N THR A 62 -22.752 -5.044 7.217 1.00 0.00 N ATOM 895 CA THR A 62 -22.839 -4.329 5.982 1.00 0.00 C ATOM 896 C THR A 62 -21.798 -3.264 5.974 1.00 0.00 C ATOM 897 O THR A 62 -21.414 -2.632 6.957 1.00 0.00 O ATOM 898 CB THR A 62 -24.223 -3.791 5.771 1.00 0.00 C ATOM 899 OG1 THR A 62 -24.798 -3.226 6.940 1.00 0.00 O ATOM 900 CG2 THR A 62 -25.184 -4.858 5.218 1.00 0.00 C ATOM 0 H THR A 62 -22.683 -4.423 8.023 1.00 0.00 H new ATOM 0 HA THR A 62 -22.649 -4.999 5.144 1.00 0.00 H new ATOM 0 HB THR A 62 -24.093 -2.996 5.037 1.00 0.00 H new ATOM 0 HG1 THR A 62 -25.697 -2.893 6.735 1.00 0.00 H new ATOM 0 HG21 THR A 62 -26.173 -4.421 5.082 1.00 0.00 H new ATOM 0 HG22 THR A 62 -24.812 -5.221 4.260 1.00 0.00 H new ATOM 0 HG23 THR A 62 -25.248 -5.689 5.920 1.00 0.00 H new ATOM 908 N ILE A 63 -21.217 -2.931 4.808 1.00 0.00 N ATOM 909 CA ILE A 63 -20.380 -1.787 4.616 1.00 0.00 C ATOM 910 C ILE A 63 -21.094 -0.585 4.101 1.00 0.00 C ATOM 911 O ILE A 63 -21.811 -0.664 3.105 1.00 0.00 O ATOM 912 CB ILE A 63 -19.148 -2.046 3.801 1.00 0.00 C ATOM 913 CG1 ILE A 63 -18.449 -3.329 4.282 1.00 0.00 C ATOM 914 CG2 ILE A 63 -18.153 -0.875 3.731 1.00 0.00 C ATOM 915 CD1 ILE A 63 -16.983 -3.378 3.856 1.00 0.00 C ATOM 0 H ILE A 63 -21.336 -3.485 3.960 1.00 0.00 H new ATOM 0 HA ILE A 63 -20.053 -1.564 5.632 1.00 0.00 H new ATOM 0 HB ILE A 63 -19.501 -2.172 2.778 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -18.513 -3.391 5.368 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -18.972 -4.198 3.882 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -17.297 -1.161 3.120 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -18.642 -0.008 3.287 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -17.814 -0.625 4.736 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -16.530 -4.301 4.217 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -16.919 -3.344 2.768 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -16.453 -2.524 4.278 1.00 0.00 H new ATOM 927 N ASP A 64 -21.114 0.527 4.857 1.00 0.00 N ATOM 928 CA ASP A 64 -21.926 1.676 4.600 1.00 0.00 C ATOM 929 C ASP A 64 -21.102 2.910 4.472 1.00 0.00 C ATOM 930 O ASP A 64 -19.894 2.832 4.690 1.00 0.00 O ATOM 931 CB ASP A 64 -22.978 1.919 5.696 1.00 0.00 C ATOM 932 CG ASP A 64 -22.230 1.881 7.021 1.00 0.00 C ATOM 933 OD1 ASP A 64 -21.832 0.782 7.492 1.00 0.00 O ATOM 934 OD2 ASP A 64 -22.139 2.952 7.679 1.00 0.00 O ATOM 0 H ASP A 64 -20.534 0.630 5.690 1.00 0.00 H new ATOM 0 HA ASP A 64 -22.436 1.463 3.660 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -23.471 2.881 5.555 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -23.755 1.155 5.666 1.00 0.00 H new ATOM 939 N PHE A 65 -21.661 4.077 4.105 1.00 0.00 N ATOM 940 CA PHE A 65 -20.996 5.264 3.665 1.00 0.00 C ATOM 941 C PHE A 65 -19.919 5.797 4.545 1.00 0.00 C ATOM 942 O PHE A 65 -18.792 5.760 4.053 1.00 0.00 O ATOM 943 CB PHE A 65 -21.970 6.341 3.160 1.00 0.00 C ATOM 944 CG PHE A 65 -21.394 7.469 2.375 1.00 0.00 C ATOM 945 CD1 PHE A 65 -20.906 7.373 1.093 1.00 0.00 C ATOM 946 CD2 PHE A 65 -21.111 8.614 3.083 1.00 0.00 C ATOM 947 CE1 PHE A 65 -20.138 8.341 0.490 1.00 0.00 C ATOM 948 CE2 PHE A 65 -20.410 9.650 2.511 1.00 0.00 C ATOM 949 CZ PHE A 65 -19.950 9.487 1.226 1.00 0.00 C ATOM 0 H PHE A 65 -22.674 4.198 4.118 1.00 0.00 H new ATOM 0 HA PHE A 65 -20.427 4.918 2.802 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -22.724 5.852 2.544 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -22.487 6.760 4.023 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -21.140 6.484 0.526 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -21.445 8.701 4.106 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -19.712 8.210 -0.494 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -20.226 10.565 3.055 1.00 0.00 H new ATOM 0 HZ PHE A 65 -19.411 10.304 0.769 1.00 0.00 H new ATOM 959 N PRO A 66 -19.890 6.254 5.762 1.00 0.00 N ATOM 960 CA PRO A 66 -18.736 6.743 6.459 1.00 0.00 C ATOM 961 C PRO A 66 -17.695 5.720 6.762 1.00 0.00 C ATOM 962 O PRO A 66 -16.609 6.094 7.203 1.00 0.00 O ATOM 963 CB PRO A 66 -19.342 7.248 7.767 1.00 0.00 C ATOM 964 CG PRO A 66 -20.453 6.223 8.050 1.00 0.00 C ATOM 965 CD PRO A 66 -21.048 6.144 6.635 1.00 0.00 C ATOM 0 HA PRO A 66 -18.205 7.478 5.854 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -18.605 7.276 8.569 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -19.740 8.257 7.664 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -20.067 5.266 8.402 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -21.171 6.570 8.793 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -21.580 5.206 6.477 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -21.761 6.949 6.456 1.00 0.00 H new ATOM 973 N GLU A 67 -18.015 4.422 6.622 1.00 0.00 N ATOM 974 CA GLU A 67 -17.235 3.236 6.795 1.00 0.00 C ATOM 975 C GLU A 67 -16.505 2.799 5.571 1.00 0.00 C ATOM 976 O GLU A 67 -15.307 2.520 5.595 1.00 0.00 O ATOM 977 CB GLU A 67 -18.090 2.055 7.285 1.00 0.00 C ATOM 978 CG GLU A 67 -17.414 0.957 8.107 1.00 0.00 C ATOM 979 CD GLU A 67 -18.429 -0.102 8.514 1.00 0.00 C ATOM 980 OE1 GLU A 67 -18.981 -0.888 7.698 1.00 0.00 O ATOM 981 OE2 GLU A 67 -18.908 -0.098 9.679 1.00 0.00 O ATOM 0 H GLU A 67 -18.965 4.174 6.346 1.00 0.00 H new ATOM 0 HA GLU A 67 -16.497 3.515 7.547 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -18.906 2.462 7.882 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -18.539 1.585 6.410 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -16.614 0.499 7.525 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -16.954 1.390 8.996 1.00 0.00 H new ATOM 988 N PHE A 68 -17.130 2.875 4.382 1.00 0.00 N ATOM 989 CA PHE A 68 -16.474 2.809 3.113 1.00 0.00 C ATOM 990 C PHE A 68 -15.530 3.938 2.878 1.00 0.00 C ATOM 991 O PHE A 68 -14.406 3.748 2.415 1.00 0.00 O ATOM 992 CB PHE A 68 -17.494 2.770 1.963 1.00 0.00 C ATOM 993 CG PHE A 68 -16.887 2.605 0.613 1.00 0.00 C ATOM 994 CD1 PHE A 68 -16.278 1.430 0.237 1.00 0.00 C ATOM 995 CD2 PHE A 68 -16.905 3.700 -0.218 1.00 0.00 C ATOM 996 CE1 PHE A 68 -15.624 1.394 -0.972 1.00 0.00 C ATOM 997 CE2 PHE A 68 -16.267 3.704 -1.436 1.00 0.00 C ATOM 998 CZ PHE A 68 -15.638 2.524 -1.755 1.00 0.00 C ATOM 0 H PHE A 68 -18.141 2.988 4.302 1.00 0.00 H new ATOM 0 HA PHE A 68 -15.895 1.886 3.135 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -18.191 1.950 2.138 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -18.076 3.692 1.977 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -16.313 0.559 0.875 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -17.437 4.586 0.096 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -15.112 0.501 -1.298 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -16.261 4.564 -2.089 1.00 0.00 H new ATOM 0 HZ PHE A 68 -15.112 2.481 -2.697 1.00 0.00 H new ATOM 1008 N LEU A 69 -15.929 5.169 3.244 1.00 0.00 N ATOM 1009 CA LEU A 69 -15.186 6.391 3.252 1.00 0.00 C ATOM 1010 C LEU A 69 -13.767 6.270 3.691 1.00 0.00 C ATOM 1011 O LEU A 69 -12.799 6.889 3.252 1.00 0.00 O ATOM 1012 CB LEU A 69 -16.000 7.391 4.089 1.00 0.00 C ATOM 1013 CG LEU A 69 -15.758 8.894 3.871 1.00 0.00 C ATOM 1014 CD1 LEU A 69 -17.033 9.746 3.987 1.00 0.00 C ATOM 1015 CD2 LEU A 69 -14.831 9.592 4.881 1.00 0.00 C ATOM 0 H LEU A 69 -16.883 5.322 3.571 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.067 6.742 2.227 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -17.056 7.195 3.906 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -15.813 7.174 5.141 1.00 0.00 H new ATOM 0 HG LEU A 69 -15.320 8.859 2.874 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -16.786 10.795 3.822 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -17.757 9.421 3.239 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -17.461 9.627 4.982 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -14.739 10.647 4.622 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -15.250 9.500 5.883 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -13.847 9.125 4.855 1.00 0.00 H new ATOM 1027 N THR A 70 -13.458 5.431 4.696 1.00 0.00 N ATOM 1028 CA THR A 70 -12.137 5.218 5.200 1.00 0.00 C ATOM 1029 C THR A 70 -11.187 4.463 4.334 1.00 0.00 C ATOM 1030 O THR A 70 -9.988 4.736 4.308 1.00 0.00 O ATOM 1031 CB THR A 70 -12.116 4.559 6.547 1.00 0.00 C ATOM 1032 OG1 THR A 70 -13.154 5.046 7.385 1.00 0.00 O ATOM 1033 CG2 THR A 70 -10.770 4.827 7.242 1.00 0.00 C ATOM 0 H THR A 70 -14.163 4.875 5.180 1.00 0.00 H new ATOM 0 HA THR A 70 -11.784 6.248 5.246 1.00 0.00 H new ATOM 0 HB THR A 70 -12.261 3.491 6.387 1.00 0.00 H new ATOM 0 HG1 THR A 70 -13.112 4.594 8.254 1.00 0.00 H new ATOM 0 HG21 THR A 70 -10.763 4.345 8.220 1.00 0.00 H new ATOM 0 HG22 THR A 70 -9.960 4.425 6.633 1.00 0.00 H new ATOM 0 HG23 THR A 70 -10.632 5.901 7.366 1.00 0.00 H new ATOM 1041 N MET A 71 -11.763 3.666 3.417 1.00 0.00 N ATOM 1042 CA MET A 71 -10.926 3.167 2.371 1.00 0.00 C ATOM 1043 C MET A 71 -10.578 4.160 1.317 1.00 0.00 C ATOM 1044 O MET A 71 -9.516 4.019 0.711 1.00 0.00 O ATOM 1045 CB MET A 71 -11.535 1.901 1.746 1.00 0.00 C ATOM 1046 CG MET A 71 -12.048 0.750 2.615 1.00 0.00 C ATOM 1047 SD MET A 71 -13.011 -0.613 1.896 1.00 0.00 S ATOM 1048 CE MET A 71 -13.587 -1.455 3.399 1.00 0.00 C ATOM 0 H MET A 71 -12.742 3.381 3.394 1.00 0.00 H new ATOM 0 HA MET A 71 -9.980 2.924 2.855 1.00 0.00 H new ATOM 0 HB2 MET A 71 -12.369 2.224 1.123 1.00 0.00 H new ATOM 0 HB3 MET A 71 -10.782 1.483 1.078 1.00 0.00 H new ATOM 0 HG2 MET A 71 -11.179 0.305 3.100 1.00 0.00 H new ATOM 0 HG3 MET A 71 -12.660 1.192 3.401 1.00 0.00 H new ATOM 0 HE1 MET A 71 -14.194 -2.317 3.123 1.00 0.00 H new ATOM 0 HE2 MET A 71 -12.728 -1.788 3.982 1.00 0.00 H new ATOM 0 HE3 MET A 71 -14.185 -0.766 3.996 1.00 0.00 H new ATOM 1058 N MET A 72 -11.452 5.153 1.072 1.00 0.00 N ATOM 1059 CA MET A 72 -11.220 6.251 0.187 1.00 0.00 C ATOM 1060 C MET A 72 -10.331 7.333 0.696 1.00 0.00 C ATOM 1061 O MET A 72 -9.569 7.964 -0.035 1.00 0.00 O ATOM 1062 CB MET A 72 -12.549 6.948 -0.150 1.00 0.00 C ATOM 1063 CG MET A 72 -13.603 5.975 -0.682 1.00 0.00 C ATOM 1064 SD MET A 72 -13.163 4.830 -2.024 1.00 0.00 S ATOM 1065 CE MET A 72 -12.751 5.919 -3.417 1.00 0.00 C ATOM 0 H MET A 72 -12.370 5.191 1.516 1.00 0.00 H new ATOM 0 HA MET A 72 -10.727 5.780 -0.663 1.00 0.00 H new ATOM 0 HB2 MET A 72 -12.933 7.442 0.743 1.00 0.00 H new ATOM 0 HB3 MET A 72 -12.370 7.726 -0.892 1.00 0.00 H new ATOM 0 HG2 MET A 72 -13.949 5.375 0.160 1.00 0.00 H new ATOM 0 HG3 MET A 72 -14.453 6.567 -1.022 1.00 0.00 H new ATOM 0 HE1 MET A 72 -12.471 5.315 -4.280 1.00 0.00 H new ATOM 0 HE2 MET A 72 -13.617 6.532 -3.668 1.00 0.00 H new ATOM 0 HE3 MET A 72 -11.918 6.565 -3.140 1.00 0.00 H new ATOM 1075 N ALA A 73 -10.321 7.484 2.033 1.00 0.00 N ATOM 1076 CA ALA A 73 -9.385 8.265 2.780 1.00 0.00 C ATOM 1077 C ALA A 73 -7.943 8.012 2.499 1.00 0.00 C ATOM 1078 O ALA A 73 -7.115 8.910 2.351 1.00 0.00 O ATOM 1079 CB ALA A 73 -9.717 8.079 4.271 1.00 0.00 C ATOM 0 H ALA A 73 -11.013 7.030 2.630 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.505 9.300 2.461 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -9.021 8.662 4.874 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -10.735 8.418 4.462 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -9.630 7.025 4.534 1.00 0.00 H new ATOM 1085 N ARG A 74 -7.585 6.758 2.173 1.00 0.00 N ATOM 1086 CA ARG A 74 -6.338 6.247 1.696 1.00 0.00 C ATOM 1087 C ARG A 74 -5.834 7.040 0.539 1.00 0.00 C ATOM 1088 O ARG A 74 -4.677 7.452 0.469 1.00 0.00 O ATOM 1089 CB ARG A 74 -6.442 4.743 1.390 1.00 0.00 C ATOM 1090 CG ARG A 74 -5.115 4.068 1.038 1.00 0.00 C ATOM 1091 CD ARG A 74 -5.187 2.551 1.220 1.00 0.00 C ATOM 1092 NE ARG A 74 -3.894 1.927 0.821 1.00 0.00 N ATOM 1093 CZ ARG A 74 -3.601 0.594 0.807 1.00 0.00 C ATOM 1094 NH1 ARG A 74 -4.434 -0.360 1.317 1.00 0.00 N ATOM 1095 NH2 ARG A 74 -2.336 0.182 0.502 1.00 0.00 N ATOM 0 H ARG A 74 -8.267 6.004 2.257 1.00 0.00 H new ATOM 0 HA ARG A 74 -5.596 6.356 2.487 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -6.872 4.239 2.256 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -7.136 4.602 0.562 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -4.852 4.299 0.006 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -4.322 4.473 1.667 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -5.410 2.312 2.260 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -5.998 2.142 0.618 1.00 0.00 H new ATOM 0 HE ARG A 74 -3.151 2.562 0.528 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -5.325 -0.089 1.734 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -4.166 -1.343 1.281 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -1.614 0.869 0.286 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -2.113 -0.813 0.490 1.00 0.00 H new ATOM 1109 N LYS A 75 -6.679 7.425 -0.434 1.00 0.00 N ATOM 1110 CA LYS A 75 -6.308 8.222 -1.562 1.00 0.00 C ATOM 1111 C LYS A 75 -6.038 9.659 -1.273 1.00 0.00 C ATOM 1112 O LYS A 75 -5.157 10.264 -1.881 1.00 0.00 O ATOM 1113 CB LYS A 75 -7.449 7.978 -2.563 1.00 0.00 C ATOM 1114 CG LYS A 75 -7.085 8.330 -4.007 1.00 0.00 C ATOM 1115 CD LYS A 75 -6.034 7.489 -4.732 1.00 0.00 C ATOM 1116 CE LYS A 75 -6.257 5.993 -4.961 1.00 0.00 C ATOM 1117 NZ LYS A 75 -5.125 5.485 -5.767 1.00 0.00 N ATOM 0 H LYS A 75 -7.666 7.169 -0.434 1.00 0.00 H new ATOM 0 HA LYS A 75 -5.335 7.928 -1.955 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -7.743 6.929 -2.517 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -8.316 8.566 -2.262 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.001 8.291 -4.596 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -6.743 9.365 -4.017 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -5.877 7.944 -5.710 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -5.101 7.594 -4.178 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -6.315 5.465 -4.009 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -7.201 5.822 -5.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -5.250 4.467 -5.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -5.093 5.988 -6.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -4.235 5.642 -5.253 1.00 0.00 H new ATOM 1131 N MET A 76 -6.748 10.353 -0.366 1.00 0.00 N ATOM 1132 CA MET A 76 -6.576 11.735 -0.039 1.00 0.00 C ATOM 1133 C MET A 76 -5.429 11.959 0.885 1.00 0.00 C ATOM 1134 O MET A 76 -4.654 12.911 0.814 1.00 0.00 O ATOM 1135 CB MET A 76 -7.837 12.355 0.587 1.00 0.00 C ATOM 1136 CG MET A 76 -9.081 12.302 -0.302 1.00 0.00 C ATOM 1137 SD MET A 76 -8.802 13.001 -1.956 1.00 0.00 S ATOM 1138 CE MET A 76 -9.936 12.000 -2.961 1.00 0.00 C ATOM 0 H MET A 76 -7.494 9.917 0.176 1.00 0.00 H new ATOM 0 HA MET A 76 -6.373 12.227 -0.990 1.00 0.00 H new ATOM 0 HB2 MET A 76 -8.053 11.840 1.523 1.00 0.00 H new ATOM 0 HB3 MET A 76 -7.629 13.395 0.837 1.00 0.00 H new ATOM 0 HG2 MET A 76 -9.406 11.266 -0.401 1.00 0.00 H new ATOM 0 HG3 MET A 76 -9.892 12.845 0.184 1.00 0.00 H new ATOM 0 HE1 MET A 76 -9.874 12.316 -4.002 1.00 0.00 H new ATOM 0 HE2 MET A 76 -9.659 10.949 -2.883 1.00 0.00 H new ATOM 0 HE3 MET A 76 -10.956 12.134 -2.601 1.00 0.00 H new ATOM 1148 N LYS A 77 -5.185 10.970 1.764 1.00 0.00 N ATOM 1149 CA LYS A 77 -4.034 11.044 2.609 1.00 0.00 C ATOM 1150 C LYS A 77 -2.713 10.857 1.945 1.00 0.00 C ATOM 1151 O LYS A 77 -1.609 11.186 2.375 1.00 0.00 O ATOM 1152 CB LYS A 77 -4.279 10.052 3.758 1.00 0.00 C ATOM 1153 CG LYS A 77 -5.220 10.455 4.895 1.00 0.00 C ATOM 1154 CD LYS A 77 -4.621 11.662 5.621 1.00 0.00 C ATOM 1155 CE LYS A 77 -5.258 12.075 6.949 1.00 0.00 C ATOM 1156 NZ LYS A 77 -4.771 13.363 7.491 1.00 0.00 N ATOM 0 H LYS A 77 -5.766 10.141 1.889 1.00 0.00 H new ATOM 0 HA LYS A 77 -3.937 12.068 2.969 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -4.665 9.131 3.321 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -3.311 9.814 4.200 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -6.206 10.702 4.501 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -5.353 9.624 5.588 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -3.566 11.455 5.804 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -4.666 12.517 4.946 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -6.338 12.137 6.815 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -5.072 11.293 7.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -5.555 13.863 7.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -4.015 13.185 8.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -4.400 13.948 6.715 1.00 0.00 H new ATOM 1170 N ASP A 78 -2.778 10.204 0.771 1.00 0.00 N ATOM 1171 CA ASP A 78 -1.692 10.214 -0.160 1.00 0.00 C ATOM 1172 C ASP A 78 -1.359 11.569 -0.682 1.00 0.00 C ATOM 1173 O ASP A 78 -0.219 11.737 -1.112 1.00 0.00 O ATOM 1174 CB ASP A 78 -2.023 9.257 -1.317 1.00 0.00 C ATOM 1175 CG ASP A 78 -0.816 8.658 -2.025 1.00 0.00 C ATOM 1176 OD1 ASP A 78 0.122 8.246 -1.291 1.00 0.00 O ATOM 1177 OD2 ASP A 78 -0.817 8.619 -3.284 1.00 0.00 O ATOM 0 H ASP A 78 -3.588 9.666 0.465 1.00 0.00 H new ATOM 0 HA ASP A 78 -0.802 9.882 0.375 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -2.639 8.444 -0.931 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -2.626 9.793 -2.050 1.00 0.00 H new ATOM 1182 N THR A 79 -2.279 12.550 -0.674 1.00 0.00 N ATOM 1183 CA THR A 79 -2.115 13.955 -0.888 1.00 0.00 C ATOM 1184 C THR A 79 -2.147 14.800 0.338 1.00 0.00 C ATOM 1185 O THR A 79 -2.578 15.951 0.284 1.00 0.00 O ATOM 1186 CB THR A 79 -3.038 14.494 -1.941 1.00 0.00 C ATOM 1187 OG1 THR A 79 -4.398 14.134 -1.749 1.00 0.00 O ATOM 1188 CG2 THR A 79 -2.636 13.909 -3.305 1.00 0.00 C ATOM 0 H THR A 79 -3.258 12.326 -0.495 1.00 0.00 H new ATOM 0 HA THR A 79 -1.092 14.031 -1.257 1.00 0.00 H new ATOM 0 HB THR A 79 -2.949 15.579 -1.886 1.00 0.00 H new ATOM 0 HG1 THR A 79 -4.519 13.783 -0.842 1.00 0.00 H new ATOM 0 HG21 THR A 79 -3.302 14.295 -4.077 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.609 14.194 -3.535 1.00 0.00 H new ATOM 0 HG23 THR A 79 -2.712 12.822 -3.271 1.00 0.00 H new ATOM 1196 N ASP A 80 -1.514 14.292 1.411 1.00 0.00 N ATOM 1197 CA ASP A 80 -1.298 14.985 2.642 1.00 0.00 C ATOM 1198 C ASP A 80 0.094 15.104 3.161 1.00 0.00 C ATOM 1199 O ASP A 80 0.972 14.266 2.962 1.00 0.00 O ATOM 1200 CB ASP A 80 -2.263 14.329 3.644 1.00 0.00 C ATOM 1201 CG ASP A 80 -2.880 15.270 4.669 1.00 0.00 C ATOM 1202 OD1 ASP A 80 -2.700 16.517 4.675 1.00 0.00 O ATOM 1203 OD2 ASP A 80 -3.595 14.796 5.593 1.00 0.00 O ATOM 0 H ASP A 80 -1.133 13.346 1.419 1.00 0.00 H new ATOM 0 HA ASP A 80 -1.496 16.042 2.466 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -3.067 13.849 3.087 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -1.728 13.541 4.175 1.00 0.00 H new ATOM 1208 N SER A 81 0.331 16.111 4.020 1.00 0.00 N ATOM 1209 CA SER A 81 1.589 16.534 4.552 1.00 0.00 C ATOM 1210 C SER A 81 1.657 16.049 5.960 1.00 0.00 C ATOM 1211 O SER A 81 1.799 16.844 6.887 1.00 0.00 O ATOM 1212 CB SER A 81 1.642 18.070 4.512 1.00 0.00 C ATOM 1213 OG SER A 81 2.952 18.535 4.801 1.00 0.00 O ATOM 0 H SER A 81 -0.435 16.683 4.375 1.00 0.00 H new ATOM 0 HA SER A 81 2.427 16.138 3.979 1.00 0.00 H new ATOM 0 HB2 SER A 81 1.334 18.424 3.528 1.00 0.00 H new ATOM 0 HB3 SER A 81 0.937 18.482 5.234 1.00 0.00 H new ATOM 0 HG SER A 81 3.229 18.206 5.682 1.00 0.00 H new ATOM 1219 N GLU A 82 1.623 14.710 6.087 1.00 0.00 N ATOM 1220 CA GLU A 82 1.512 14.162 7.403 1.00 0.00 C ATOM 1221 C GLU A 82 2.836 13.977 8.060 1.00 0.00 C ATOM 1222 O GLU A 82 3.181 12.855 8.427 1.00 0.00 O ATOM 1223 CB GLU A 82 0.673 12.874 7.457 1.00 0.00 C ATOM 1224 CG GLU A 82 -0.757 13.160 6.994 1.00 0.00 C ATOM 1225 CD GLU A 82 -1.589 13.771 8.113 1.00 0.00 C ATOM 1226 OE1 GLU A 82 -1.407 14.936 8.557 1.00 0.00 O ATOM 1227 OE2 GLU A 82 -2.481 13.055 8.640 1.00 0.00 O ATOM 0 H GLU A 82 1.670 14.037 5.322 1.00 0.00 H new ATOM 0 HA GLU A 82 0.967 14.911 7.978 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.123 12.110 6.823 1.00 0.00 H new ATOM 0 HB3 GLU A 82 0.663 12.479 8.473 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.737 13.838 6.141 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -1.223 12.235 6.655 1.00 0.00 H new ATOM 1234 N GLU A 83 3.626 15.058 8.195 1.00 0.00 N ATOM 1235 CA GLU A 83 4.960 14.958 8.699 1.00 0.00 C ATOM 1236 C GLU A 83 5.100 14.446 10.091 1.00 0.00 C ATOM 1237 O GLU A 83 6.012 13.694 10.434 1.00 0.00 O ATOM 1238 CB GLU A 83 5.678 16.314 8.588 1.00 0.00 C ATOM 1239 CG GLU A 83 6.018 16.759 7.165 1.00 0.00 C ATOM 1240 CD GLU A 83 6.928 15.757 6.469 1.00 0.00 C ATOM 1241 OE1 GLU A 83 7.996 15.372 7.016 1.00 0.00 O ATOM 1242 OE2 GLU A 83 6.577 15.454 5.298 1.00 0.00 O ATOM 0 H GLU A 83 3.338 16.006 7.953 1.00 0.00 H new ATOM 0 HA GLU A 83 5.423 14.202 8.065 1.00 0.00 H new ATOM 0 HB2 GLU A 83 5.051 17.077 9.050 1.00 0.00 H new ATOM 0 HB3 GLU A 83 6.601 16.266 9.166 1.00 0.00 H new ATOM 0 HG2 GLU A 83 5.099 16.878 6.591 1.00 0.00 H new ATOM 0 HG3 GLU A 83 6.504 17.734 7.194 1.00 0.00 H new ATOM 1249 N GLU A 84 4.058 14.630 10.921 1.00 0.00 N ATOM 1250 CA GLU A 84 3.866 14.018 12.199 1.00 0.00 C ATOM 1251 C GLU A 84 3.751 12.533 12.221 1.00 0.00 C ATOM 1252 O GLU A 84 4.466 11.813 12.916 1.00 0.00 O ATOM 1253 CB GLU A 84 2.739 14.674 13.015 1.00 0.00 C ATOM 1254 CG GLU A 84 3.202 16.029 13.556 1.00 0.00 C ATOM 1255 CD GLU A 84 2.002 16.791 14.100 1.00 0.00 C ATOM 1256 OE1 GLU A 84 1.269 16.296 14.997 1.00 0.00 O ATOM 1257 OE2 GLU A 84 1.757 17.855 13.471 1.00 0.00 O ATOM 0 H GLU A 84 3.290 15.256 10.678 1.00 0.00 H new ATOM 0 HA GLU A 84 4.818 14.219 12.690 1.00 0.00 H new ATOM 0 HB2 GLU A 84 1.856 14.806 12.390 1.00 0.00 H new ATOM 0 HB3 GLU A 84 2.451 14.023 13.841 1.00 0.00 H new ATOM 0 HG2 GLU A 84 3.943 15.885 14.342 1.00 0.00 H new ATOM 0 HG3 GLU A 84 3.684 16.604 12.765 1.00 0.00 H new ATOM 1264 N ILE A 85 2.893 11.981 11.344 1.00 0.00 N ATOM 1265 CA ILE A 85 2.732 10.572 11.165 1.00 0.00 C ATOM 1266 C ILE A 85 3.868 9.965 10.416 1.00 0.00 C ATOM 1267 O ILE A 85 4.188 8.797 10.634 1.00 0.00 O ATOM 1268 CB ILE A 85 1.415 10.289 10.504 1.00 0.00 C ATOM 1269 CG1 ILE A 85 0.273 10.942 11.301 1.00 0.00 C ATOM 1270 CG2 ILE A 85 1.210 8.765 10.477 1.00 0.00 C ATOM 1271 CD1 ILE A 85 0.164 10.643 12.796 1.00 0.00 C ATOM 0 H ILE A 85 2.290 12.537 10.738 1.00 0.00 H new ATOM 0 HA ILE A 85 2.735 10.103 12.149 1.00 0.00 H new ATOM 0 HB ILE A 85 1.413 10.695 9.492 1.00 0.00 H new ATOM 0 HG12 ILE A 85 0.363 12.022 11.184 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -0.667 10.648 10.835 1.00 0.00 H new ATOM 0 HG21 ILE A 85 0.257 8.534 10.000 1.00 0.00 H new ATOM 0 HG22 ILE A 85 2.019 8.299 9.915 1.00 0.00 H new ATOM 0 HG23 ILE A 85 1.208 8.380 11.497 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -0.690 11.177 13.213 1.00 0.00 H new ATOM 0 HD12 ILE A 85 0.029 9.572 12.944 1.00 0.00 H new ATOM 0 HD13 ILE A 85 1.075 10.967 13.299 1.00 0.00 H new ATOM 1283 N ARG A 86 4.469 10.544 9.362 1.00 0.00 N ATOM 1284 CA ARG A 86 5.677 10.173 8.693 1.00 0.00 C ATOM 1285 C ARG A 86 6.792 9.928 9.651 1.00 0.00 C ATOM 1286 O ARG A 86 7.502 8.928 9.554 1.00 0.00 O ATOM 1287 CB ARG A 86 6.072 11.148 7.571 1.00 0.00 C ATOM 1288 CG ARG A 86 5.106 11.061 6.388 1.00 0.00 C ATOM 1289 CD ARG A 86 5.452 12.201 5.428 1.00 0.00 C ATOM 1290 NE ARG A 86 4.325 12.102 4.459 1.00 0.00 N ATOM 1291 CZ ARG A 86 4.030 13.085 3.558 1.00 0.00 C ATOM 1292 NH1 ARG A 86 4.413 14.388 3.699 1.00 0.00 N ATOM 1293 NH2 ARG A 86 3.233 12.738 2.506 1.00 0.00 N ATOM 0 H ARG A 86 4.056 11.371 8.930 1.00 0.00 H new ATOM 0 HA ARG A 86 5.469 9.225 8.197 1.00 0.00 H new ATOM 0 HB2 ARG A 86 6.083 12.166 7.959 1.00 0.00 H new ATOM 0 HB3 ARG A 86 7.084 10.925 7.233 1.00 0.00 H new ATOM 0 HG2 ARG A 86 5.198 10.097 5.888 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.074 11.146 6.728 1.00 0.00 H new ATOM 0 HD2 ARG A 86 5.482 13.168 5.929 1.00 0.00 H new ATOM 0 HD3 ARG A 86 6.421 12.059 4.950 1.00 0.00 H new ATOM 0 HE ARG A 86 3.747 11.262 4.469 1.00 0.00 H new ATOM 0 HH11 ARG A 86 4.953 14.675 4.515 1.00 0.00 H new ATOM 0 HH12 ARG A 86 4.159 15.074 2.988 1.00 0.00 H new ATOM 0 HH21 ARG A 86 2.888 11.782 2.421 1.00 0.00 H new ATOM 0 HH22 ARG A 86 2.982 13.435 1.804 1.00 0.00 H new ATOM 1307 N GLU A 87 7.011 10.781 10.668 1.00 0.00 N ATOM 1308 CA GLU A 87 7.969 10.595 11.713 1.00 0.00 C ATOM 1309 C GLU A 87 7.686 9.496 12.677 1.00 0.00 C ATOM 1310 O GLU A 87 8.634 8.804 13.046 1.00 0.00 O ATOM 1311 CB GLU A 87 8.284 11.930 12.410 1.00 0.00 C ATOM 1312 CG GLU A 87 9.242 11.779 13.594 1.00 0.00 C ATOM 1313 CD GLU A 87 9.656 13.010 14.387 1.00 0.00 C ATOM 1314 OE1 GLU A 87 9.568 14.086 13.736 1.00 0.00 O ATOM 1315 OE2 GLU A 87 10.103 12.990 15.565 1.00 0.00 O ATOM 0 H GLU A 87 6.488 11.651 10.766 1.00 0.00 H new ATOM 0 HA GLU A 87 8.866 10.239 11.207 1.00 0.00 H new ATOM 0 HB2 GLU A 87 8.718 12.618 11.685 1.00 0.00 H new ATOM 0 HB3 GLU A 87 7.354 12.379 12.758 1.00 0.00 H new ATOM 0 HG2 GLU A 87 8.788 11.078 14.294 1.00 0.00 H new ATOM 0 HG3 GLU A 87 10.152 11.311 13.219 1.00 0.00 H new ATOM 1322 N ALA A 88 6.445 9.288 13.153 1.00 0.00 N ATOM 1323 CA ALA A 88 5.953 8.197 13.936 1.00 0.00 C ATOM 1324 C ALA A 88 6.279 6.914 13.252 1.00 0.00 C ATOM 1325 O ALA A 88 6.674 5.982 13.951 1.00 0.00 O ATOM 1326 CB ALA A 88 4.456 8.379 14.236 1.00 0.00 C ATOM 0 H ALA A 88 5.705 9.964 12.965 1.00 0.00 H new ATOM 0 HA ALA A 88 6.445 8.173 14.908 1.00 0.00 H new ATOM 0 HB1 ALA A 88 4.100 7.539 14.833 1.00 0.00 H new ATOM 0 HB2 ALA A 88 4.306 9.306 14.789 1.00 0.00 H new ATOM 0 HB3 ALA A 88 3.900 8.421 13.300 1.00 0.00 H new ATOM 1332 N PHE A 89 6.267 6.801 11.912 1.00 0.00 N ATOM 1333 CA PHE A 89 6.710 5.686 11.134 1.00 0.00 C ATOM 1334 C PHE A 89 8.190 5.513 11.153 1.00 0.00 C ATOM 1335 O PHE A 89 8.645 4.374 11.248 1.00 0.00 O ATOM 1336 CB PHE A 89 6.157 5.855 9.709 1.00 0.00 C ATOM 1337 CG PHE A 89 6.333 4.647 8.854 1.00 0.00 C ATOM 1338 CD1 PHE A 89 7.533 4.321 8.267 1.00 0.00 C ATOM 1339 CD2 PHE A 89 5.285 3.772 8.695 1.00 0.00 C ATOM 1340 CE1 PHE A 89 7.688 3.219 7.460 1.00 0.00 C ATOM 1341 CE2 PHE A 89 5.414 2.672 7.880 1.00 0.00 C ATOM 1342 CZ PHE A 89 6.614 2.382 7.274 1.00 0.00 C ATOM 0 H PHE A 89 5.916 7.557 11.323 1.00 0.00 H new ATOM 0 HA PHE A 89 6.325 4.766 11.574 1.00 0.00 H new ATOM 0 HB2 PHE A 89 5.096 6.098 9.766 1.00 0.00 H new ATOM 0 HB3 PHE A 89 6.653 6.702 9.234 1.00 0.00 H new ATOM 0 HD1 PHE A 89 8.388 4.956 8.447 1.00 0.00 H new ATOM 0 HD2 PHE A 89 4.354 3.950 9.213 1.00 0.00 H new ATOM 0 HE1 PHE A 89 8.635 3.015 6.982 1.00 0.00 H new ATOM 0 HE2 PHE A 89 4.563 2.028 7.714 1.00 0.00 H new ATOM 0 HZ PHE A 89 6.712 1.502 6.656 1.00 0.00 H new ATOM 1352 N ARG A 90 9.009 6.556 10.928 1.00 0.00 N ATOM 1353 CA ARG A 90 10.434 6.457 10.865 1.00 0.00 C ATOM 1354 C ARG A 90 11.055 6.258 12.205 1.00 0.00 C ATOM 1355 O ARG A 90 12.115 5.657 12.372 1.00 0.00 O ATOM 1356 CB ARG A 90 10.982 7.673 10.100 1.00 0.00 C ATOM 1357 CG ARG A 90 12.509 7.741 10.038 1.00 0.00 C ATOM 1358 CD ARG A 90 12.976 6.413 9.438 1.00 0.00 C ATOM 1359 NE ARG A 90 14.457 6.533 9.331 1.00 0.00 N ATOM 1360 CZ ARG A 90 14.999 7.372 8.400 1.00 0.00 C ATOM 1361 NH1 ARG A 90 14.318 7.781 7.291 1.00 0.00 N ATOM 1362 NH2 ARG A 90 16.323 7.705 8.390 1.00 0.00 N ATOM 0 H ARG A 90 8.665 7.505 10.784 1.00 0.00 H new ATOM 0 HA ARG A 90 10.710 5.558 10.314 1.00 0.00 H new ATOM 0 HB2 ARG A 90 10.589 7.655 9.083 1.00 0.00 H new ATOM 0 HB3 ARG A 90 10.608 8.582 10.571 1.00 0.00 H new ATOM 0 HG2 ARG A 90 12.836 8.581 9.425 1.00 0.00 H new ATOM 0 HG3 ARG A 90 12.932 7.888 11.032 1.00 0.00 H new ATOM 0 HD2 ARG A 90 12.694 5.573 10.073 1.00 0.00 H new ATOM 0 HD3 ARG A 90 12.523 6.241 8.462 1.00 0.00 H new ATOM 0 HE ARG A 90 15.062 5.992 9.949 1.00 0.00 H new ATOM 0 HH11 ARG A 90 13.363 7.459 7.131 1.00 0.00 H new ATOM 0 HH12 ARG A 90 14.763 8.409 6.622 1.00 0.00 H new ATOM 0 HH21 ARG A 90 16.950 7.323 9.098 1.00 0.00 H new ATOM 0 HH22 ARG A 90 16.685 8.336 7.675 1.00 0.00 H new ATOM 1376 N VAL A 91 10.304 6.660 13.245 1.00 0.00 N ATOM 1377 CA VAL A 91 10.594 6.392 14.620 1.00 0.00 C ATOM 1378 C VAL A 91 10.603 4.917 14.833 1.00 0.00 C ATOM 1379 O VAL A 91 11.538 4.370 15.416 1.00 0.00 O ATOM 1380 CB VAL A 91 9.731 7.181 15.559 1.00 0.00 C ATOM 1381 CG1 VAL A 91 9.623 6.602 16.980 1.00 0.00 C ATOM 1382 CG2 VAL A 91 9.970 8.695 15.682 1.00 0.00 C ATOM 0 H VAL A 91 9.448 7.201 13.120 1.00 0.00 H new ATOM 0 HA VAL A 91 11.593 6.750 14.869 1.00 0.00 H new ATOM 0 HB VAL A 91 8.790 7.064 15.021 1.00 0.00 H new ATOM 0 HG11 VAL A 91 8.979 7.240 17.585 1.00 0.00 H new ATOM 0 HG12 VAL A 91 9.199 5.599 16.933 1.00 0.00 H new ATOM 0 HG13 VAL A 91 10.615 6.556 17.430 1.00 0.00 H new ATOM 0 HG21 VAL A 91 9.266 9.117 16.399 1.00 0.00 H new ATOM 0 HG22 VAL A 91 10.989 8.876 16.024 1.00 0.00 H new ATOM 0 HG23 VAL A 91 9.825 9.166 14.710 1.00 0.00 H new ATOM 1392 N PHE A 92 9.561 4.200 14.375 1.00 0.00 N ATOM 1393 CA PHE A 92 9.520 2.771 14.376 1.00 0.00 C ATOM 1394 C PHE A 92 10.488 2.164 13.418 1.00 0.00 C ATOM 1395 O PHE A 92 11.173 1.206 13.773 1.00 0.00 O ATOM 1396 CB PHE A 92 8.128 2.293 13.930 1.00 0.00 C ATOM 1397 CG PHE A 92 7.043 2.404 14.945 1.00 0.00 C ATOM 1398 CD1 PHE A 92 7.261 1.826 16.174 1.00 0.00 C ATOM 1399 CD2 PHE A 92 5.810 2.919 14.621 1.00 0.00 C ATOM 1400 CE1 PHE A 92 6.306 1.848 17.163 1.00 0.00 C ATOM 1401 CE2 PHE A 92 4.843 2.927 15.598 1.00 0.00 C ATOM 1402 CZ PHE A 92 5.127 2.491 16.871 1.00 0.00 C ATOM 0 H PHE A 92 8.719 4.630 13.991 1.00 0.00 H new ATOM 0 HA PHE A 92 9.767 2.464 15.392 1.00 0.00 H new ATOM 0 HB2 PHE A 92 7.834 2.864 13.049 1.00 0.00 H new ATOM 0 HB3 PHE A 92 8.205 1.250 13.622 1.00 0.00 H new ATOM 0 HD1 PHE A 92 8.207 1.342 16.367 1.00 0.00 H new ATOM 0 HD2 PHE A 92 5.608 3.304 13.632 1.00 0.00 H new ATOM 0 HE1 PHE A 92 6.474 1.382 18.123 1.00 0.00 H new ATOM 0 HE2 PHE A 92 3.849 3.280 15.363 1.00 0.00 H new ATOM 0 HZ PHE A 92 4.407 2.658 17.659 1.00 0.00 H new ATOM 1412 N ASP A 93 10.583 2.630 12.160 1.00 0.00 N ATOM 1413 CA ASP A 93 11.349 2.024 11.115 1.00 0.00 C ATOM 1414 C ASP A 93 12.825 2.144 11.278 1.00 0.00 C ATOM 1415 O ASP A 93 13.401 3.194 10.994 1.00 0.00 O ATOM 1416 CB ASP A 93 10.812 2.447 9.738 1.00 0.00 C ATOM 1417 CG ASP A 93 11.095 1.424 8.647 1.00 0.00 C ATOM 1418 OD1 ASP A 93 10.902 0.200 8.875 1.00 0.00 O ATOM 1419 OD2 ASP A 93 11.559 1.863 7.561 1.00 0.00 O ATOM 0 H ASP A 93 10.099 3.475 11.856 1.00 0.00 H new ATOM 0 HA ASP A 93 11.203 0.947 11.192 1.00 0.00 H new ATOM 0 HB2 ASP A 93 9.736 2.607 9.808 1.00 0.00 H new ATOM 0 HB3 ASP A 93 11.259 3.401 9.458 1.00 0.00 H new ATOM 1424 N LYS A 94 13.535 1.108 11.760 1.00 0.00 N ATOM 1425 CA LYS A 94 14.869 1.267 12.248 1.00 0.00 C ATOM 1426 C LYS A 94 15.948 1.310 11.220 1.00 0.00 C ATOM 1427 O LYS A 94 16.932 2.043 11.301 1.00 0.00 O ATOM 1428 CB LYS A 94 15.180 0.140 13.248 1.00 0.00 C ATOM 1429 CG LYS A 94 16.559 0.167 13.908 1.00 0.00 C ATOM 1430 CD LYS A 94 16.605 -0.771 15.116 1.00 0.00 C ATOM 1431 CE LYS A 94 18.036 -0.843 15.654 1.00 0.00 C ATOM 1432 NZ LYS A 94 18.408 0.484 16.195 1.00 0.00 N ATOM 0 H LYS A 94 13.181 0.153 11.812 1.00 0.00 H new ATOM 0 HA LYS A 94 14.878 2.254 12.710 1.00 0.00 H new ATOM 0 HB2 LYS A 94 14.426 0.166 14.035 1.00 0.00 H new ATOM 0 HB3 LYS A 94 15.069 -0.813 12.731 1.00 0.00 H new ATOM 0 HG2 LYS A 94 17.319 -0.128 13.184 1.00 0.00 H new ATOM 0 HG3 LYS A 94 16.796 1.183 14.223 1.00 0.00 H new ATOM 0 HD2 LYS A 94 15.931 -0.413 15.894 1.00 0.00 H new ATOM 0 HD3 LYS A 94 16.262 -1.766 14.831 1.00 0.00 H new ATOM 0 HE2 LYS A 94 18.109 -1.602 16.433 1.00 0.00 H new ATOM 0 HE3 LYS A 94 18.724 -1.134 14.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 19.260 0.392 16.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 18.599 1.138 15.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 17.627 0.855 16.773 1.00 0.00 H new ATOM 1446 N ASP A 95 15.794 0.443 10.203 1.00 0.00 N ATOM 1447 CA ASP A 95 16.553 0.467 8.991 1.00 0.00 C ATOM 1448 C ASP A 95 16.377 1.672 8.133 1.00 0.00 C ATOM 1449 O ASP A 95 17.244 2.252 7.482 1.00 0.00 O ATOM 1450 CB ASP A 95 16.307 -0.845 8.228 1.00 0.00 C ATOM 1451 CG ASP A 95 14.848 -1.251 8.075 1.00 0.00 C ATOM 1452 OD1 ASP A 95 13.964 -0.360 7.967 1.00 0.00 O ATOM 1453 OD2 ASP A 95 14.519 -2.465 8.148 1.00 0.00 O ATOM 0 H ASP A 95 15.107 -0.311 10.227 1.00 0.00 H new ATOM 0 HA ASP A 95 17.600 0.546 9.282 1.00 0.00 H new ATOM 0 HB2 ASP A 95 16.747 -0.755 7.235 1.00 0.00 H new ATOM 0 HB3 ASP A 95 16.837 -1.648 8.740 1.00 0.00 H new ATOM 1458 N GLY A 96 15.109 2.121 8.130 1.00 0.00 N ATOM 1459 CA GLY A 96 14.479 3.117 7.320 1.00 0.00 C ATOM 1460 C GLY A 96 14.110 2.690 5.941 1.00 0.00 C ATOM 1461 O GLY A 96 13.778 3.564 5.142 1.00 0.00 O ATOM 0 H GLY A 96 14.437 1.727 8.789 1.00 0.00 H new ATOM 0 HA2 GLY A 96 13.577 3.456 7.829 1.00 0.00 H new ATOM 0 HA3 GLY A 96 15.146 3.976 7.248 1.00 0.00 H new ATOM 1465 N ASN A 97 14.040 1.377 5.659 1.00 0.00 N ATOM 1466 CA ASN A 97 13.546 0.752 4.471 1.00 0.00 C ATOM 1467 C ASN A 97 12.157 1.032 4.012 1.00 0.00 C ATOM 1468 O ASN A 97 11.859 0.844 2.834 1.00 0.00 O ATOM 1469 CB ASN A 97 13.849 -0.755 4.454 1.00 0.00 C ATOM 1470 CG ASN A 97 12.849 -1.697 5.110 1.00 0.00 C ATOM 1471 OD1 ASN A 97 12.323 -1.453 6.195 1.00 0.00 O ATOM 1472 ND2 ASN A 97 12.646 -2.865 4.443 1.00 0.00 N ATOM 0 H ASN A 97 14.363 0.684 6.334 1.00 0.00 H new ATOM 0 HA ASN A 97 14.125 1.279 3.713 1.00 0.00 H new ATOM 0 HB2 ASN A 97 13.961 -1.060 3.414 1.00 0.00 H new ATOM 0 HB3 ASN A 97 14.815 -0.906 4.936 1.00 0.00 H new ATOM 0 HD21 ASN A 97 12.037 -3.580 4.841 1.00 0.00 H new ATOM 0 HD22 ASN A 97 13.103 -3.026 3.545 1.00 0.00 H new ATOM 1479 N GLY A 98 11.290 1.539 4.907 1.00 0.00 N ATOM 1480 CA GLY A 98 9.925 1.864 4.630 1.00 0.00 C ATOM 1481 C GLY A 98 8.956 0.754 4.848 1.00 0.00 C ATOM 1482 O GLY A 98 7.866 0.791 4.279 1.00 0.00 O ATOM 0 H GLY A 98 11.555 1.732 5.873 1.00 0.00 H new ATOM 0 HA2 GLY A 98 9.634 2.708 5.256 1.00 0.00 H new ATOM 0 HA3 GLY A 98 9.849 2.194 3.594 1.00 0.00 H new ATOM 1486 N TYR A 99 9.252 -0.258 5.683 1.00 0.00 N ATOM 1487 CA TYR A 99 8.484 -1.406 6.053 1.00 0.00 C ATOM 1488 C TYR A 99 8.628 -1.788 7.486 1.00 0.00 C ATOM 1489 O TYR A 99 9.750 -2.186 7.797 1.00 0.00 O ATOM 1490 CB TYR A 99 8.823 -2.602 5.147 1.00 0.00 C ATOM 1491 CG TYR A 99 8.520 -2.292 3.722 1.00 0.00 C ATOM 1492 CD1 TYR A 99 7.194 -2.170 3.377 1.00 0.00 C ATOM 1493 CD2 TYR A 99 9.484 -1.943 2.805 1.00 0.00 C ATOM 1494 CE1 TYR A 99 6.908 -1.701 2.117 1.00 0.00 C ATOM 1495 CE2 TYR A 99 9.223 -1.510 1.527 1.00 0.00 C ATOM 1496 CZ TYR A 99 7.891 -1.384 1.210 1.00 0.00 C ATOM 1497 OH TYR A 99 7.475 -0.706 0.044 1.00 0.00 O ATOM 0 H TYR A 99 10.153 -0.267 6.160 1.00 0.00 H new ATOM 0 HA TYR A 99 7.440 -1.124 5.914 1.00 0.00 H new ATOM 0 HB2 TYR A 99 9.878 -2.855 5.252 1.00 0.00 H new ATOM 0 HB3 TYR A 99 8.253 -3.476 5.463 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.408 -2.433 4.069 1.00 0.00 H new ATOM 0 HD2 TYR A 99 10.517 -2.014 3.110 1.00 0.00 H new ATOM 0 HE1 TYR A 99 5.874 -1.577 1.829 1.00 0.00 H new ATOM 0 HE2 TYR A 99 10.009 -1.285 0.821 1.00 0.00 H new ATOM 0 HH TYR A 99 8.252 -0.530 -0.527 1.00 0.00 H new ATOM 1507 N ILE A 100 7.647 -1.571 8.380 1.00 0.00 N ATOM 1508 CA ILE A 100 7.782 -1.944 9.754 1.00 0.00 C ATOM 1509 C ILE A 100 7.631 -3.415 9.938 1.00 0.00 C ATOM 1510 O ILE A 100 6.578 -3.956 9.605 1.00 0.00 O ATOM 1511 CB ILE A 100 6.962 -1.236 10.791 1.00 0.00 C ATOM 1512 CG1 ILE A 100 7.203 0.282 10.729 1.00 0.00 C ATOM 1513 CG2 ILE A 100 7.137 -1.847 12.192 1.00 0.00 C ATOM 1514 CD1 ILE A 100 5.939 1.015 11.176 1.00 0.00 C ATOM 0 H ILE A 100 6.755 -1.134 8.149 1.00 0.00 H new ATOM 0 HA ILE A 100 8.796 -1.597 9.953 1.00 0.00 H new ATOM 0 HB ILE A 100 5.908 -1.388 10.560 1.00 0.00 H new ATOM 0 HG12 ILE A 100 8.041 0.555 11.370 1.00 0.00 H new ATOM 0 HG13 ILE A 100 7.469 0.578 9.714 1.00 0.00 H new ATOM 0 HG21 ILE A 100 6.523 -1.299 12.907 1.00 0.00 H new ATOM 0 HG22 ILE A 100 6.828 -2.892 12.174 1.00 0.00 H new ATOM 0 HG23 ILE A 100 8.184 -1.783 12.489 1.00 0.00 H new ATOM 0 HD11 ILE A 100 6.108 2.091 11.133 1.00 0.00 H new ATOM 0 HD12 ILE A 100 5.113 0.751 10.516 1.00 0.00 H new ATOM 0 HD13 ILE A 100 5.694 0.727 12.198 1.00 0.00 H new ATOM 1526 N SER A 101 8.601 -4.132 10.534 1.00 0.00 N ATOM 1527 CA SER A 101 8.444 -5.493 10.945 1.00 0.00 C ATOM 1528 C SER A 101 8.141 -5.493 12.404 1.00 0.00 C ATOM 1529 O SER A 101 8.463 -4.595 13.180 1.00 0.00 O ATOM 1530 CB SER A 101 9.763 -6.273 10.816 1.00 0.00 C ATOM 1531 OG SER A 101 10.751 -5.758 11.697 1.00 0.00 O ATOM 0 H SER A 101 9.525 -3.752 10.737 1.00 0.00 H new ATOM 0 HA SER A 101 7.668 -5.944 10.327 1.00 0.00 H new ATOM 0 HB2 SER A 101 9.589 -7.326 11.036 1.00 0.00 H new ATOM 0 HB3 SER A 101 10.123 -6.217 9.789 1.00 0.00 H new ATOM 0 HG SER A 101 11.018 -4.862 11.402 1.00 0.00 H new ATOM 1537 N ALA A 102 7.615 -6.612 12.933 1.00 0.00 N ATOM 1538 CA ALA A 102 7.373 -6.865 14.319 1.00 0.00 C ATOM 1539 C ALA A 102 8.474 -6.497 15.254 1.00 0.00 C ATOM 1540 O ALA A 102 8.160 -5.731 16.163 1.00 0.00 O ATOM 1541 CB ALA A 102 7.065 -8.363 14.483 1.00 0.00 C ATOM 0 H ALA A 102 7.338 -7.399 12.346 1.00 0.00 H new ATOM 0 HA ALA A 102 6.541 -6.218 14.596 1.00 0.00 H new ATOM 0 HB1 ALA A 102 6.876 -8.583 15.534 1.00 0.00 H new ATOM 0 HB2 ALA A 102 6.184 -8.620 13.895 1.00 0.00 H new ATOM 0 HB3 ALA A 102 7.916 -8.949 14.137 1.00 0.00 H new ATOM 1547 N ALA A 103 9.745 -6.892 15.058 1.00 0.00 N ATOM 1548 CA ALA A 103 10.946 -6.629 15.787 1.00 0.00 C ATOM 1549 C ALA A 103 11.239 -5.174 15.918 1.00 0.00 C ATOM 1550 O ALA A 103 11.752 -4.803 16.972 1.00 0.00 O ATOM 1551 CB ALA A 103 12.051 -7.455 15.107 1.00 0.00 C ATOM 0 H ALA A 103 9.954 -7.491 14.259 1.00 0.00 H new ATOM 0 HA ALA A 103 10.856 -6.937 16.829 1.00 0.00 H new ATOM 0 HB1 ALA A 103 12.997 -7.293 15.624 1.00 0.00 H new ATOM 0 HB2 ALA A 103 11.792 -8.513 15.148 1.00 0.00 H new ATOM 0 HB3 ALA A 103 12.149 -7.145 14.067 1.00 0.00 H new ATOM 1557 N GLU A 104 10.915 -4.354 14.902 1.00 0.00 N ATOM 1558 CA GLU A 104 11.139 -2.949 15.045 1.00 0.00 C ATOM 1559 C GLU A 104 10.052 -2.435 15.925 1.00 0.00 C ATOM 1560 O GLU A 104 10.297 -1.597 16.791 1.00 0.00 O ATOM 1561 CB GLU A 104 11.182 -2.154 13.729 1.00 0.00 C ATOM 1562 CG GLU A 104 12.323 -2.716 12.878 1.00 0.00 C ATOM 1563 CD GLU A 104 12.023 -2.421 11.415 1.00 0.00 C ATOM 1564 OE1 GLU A 104 11.283 -3.157 10.709 1.00 0.00 O ATOM 1565 OE2 GLU A 104 12.765 -1.572 10.853 1.00 0.00 O ATOM 0 H GLU A 104 10.512 -4.649 14.012 1.00 0.00 H new ATOM 0 HA GLU A 104 12.134 -2.809 15.468 1.00 0.00 H new ATOM 0 HB2 GLU A 104 10.233 -2.240 13.200 1.00 0.00 H new ATOM 0 HB3 GLU A 104 11.341 -1.094 13.928 1.00 0.00 H new ATOM 0 HG2 GLU A 104 13.271 -2.264 13.169 1.00 0.00 H new ATOM 0 HG3 GLU A 104 12.420 -3.790 13.036 1.00 0.00 H new ATOM 1572 N LEU A 105 8.777 -2.843 15.794 1.00 0.00 N ATOM 1573 CA LEU A 105 7.679 -2.410 16.601 1.00 0.00 C ATOM 1574 C LEU A 105 7.850 -2.761 18.039 1.00 0.00 C ATOM 1575 O LEU A 105 7.526 -1.960 18.915 1.00 0.00 O ATOM 1576 CB LEU A 105 6.357 -2.674 15.861 1.00 0.00 C ATOM 1577 CG LEU A 105 5.072 -2.374 16.652 1.00 0.00 C ATOM 1578 CD1 LEU A 105 4.012 -1.632 15.820 1.00 0.00 C ATOM 1579 CD2 LEU A 105 4.448 -3.676 17.182 1.00 0.00 C ATOM 0 H LEU A 105 8.497 -3.516 15.081 1.00 0.00 H new ATOM 0 HA LEU A 105 7.644 -1.328 16.724 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.348 -2.076 14.950 1.00 0.00 H new ATOM 0 HB3 LEU A 105 6.337 -3.720 15.556 1.00 0.00 H new ATOM 0 HG LEU A 105 5.373 -1.726 17.475 1.00 0.00 H new ATOM 0 HD11 LEU A 105 3.130 -1.450 16.434 1.00 0.00 H new ATOM 0 HD12 LEU A 105 4.419 -0.681 15.478 1.00 0.00 H new ATOM 0 HD13 LEU A 105 3.735 -2.239 14.958 1.00 0.00 H new ATOM 0 HD21 LEU A 105 3.540 -3.444 17.739 1.00 0.00 H new ATOM 0 HD22 LEU A 105 4.203 -4.329 16.345 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.158 -4.179 17.839 1.00 0.00 H new ATOM 1591 N ARG A 106 8.590 -3.846 18.327 1.00 0.00 N ATOM 1592 CA ARG A 106 8.899 -4.272 19.657 1.00 0.00 C ATOM 1593 C ARG A 106 10.027 -3.443 20.166 1.00 0.00 C ATOM 1594 O ARG A 106 9.972 -2.989 21.308 1.00 0.00 O ATOM 1595 CB ARG A 106 9.180 -5.780 19.540 1.00 0.00 C ATOM 1596 CG ARG A 106 9.392 -6.488 20.880 1.00 0.00 C ATOM 1597 CD ARG A 106 9.551 -7.984 20.603 1.00 0.00 C ATOM 1598 NE ARG A 106 9.242 -8.645 21.902 1.00 0.00 N ATOM 1599 CZ ARG A 106 8.722 -9.907 21.921 1.00 0.00 C ATOM 1600 NH1 ARG A 106 8.608 -10.718 20.829 1.00 0.00 N ATOM 1601 NH2 ARG A 106 8.210 -10.329 23.113 1.00 0.00 N ATOM 0 H ARG A 106 8.988 -4.449 17.607 1.00 0.00 H new ATOM 0 HA ARG A 106 8.102 -4.134 20.388 1.00 0.00 H new ATOM 0 HB2 ARG A 106 8.347 -6.253 19.020 1.00 0.00 H new ATOM 0 HB3 ARG A 106 10.066 -5.926 18.922 1.00 0.00 H new ATOM 0 HG2 ARG A 106 10.277 -6.097 21.382 1.00 0.00 H new ATOM 0 HG3 ARG A 106 8.545 -6.311 21.543 1.00 0.00 H new ATOM 0 HD2 ARG A 106 8.871 -8.316 19.818 1.00 0.00 H new ATOM 0 HD3 ARG A 106 10.562 -8.220 20.269 1.00 0.00 H new ATOM 0 HE ARG A 106 9.419 -8.154 22.778 1.00 0.00 H new ATOM 0 HH11 ARG A 106 8.924 -10.391 19.916 1.00 0.00 H new ATOM 0 HH12 ARG A 106 8.207 -11.651 20.926 1.00 0.00 H new ATOM 0 HH21 ARG A 106 8.231 -9.711 23.924 1.00 0.00 H new ATOM 0 HH22 ARG A 106 7.807 -11.262 23.193 1.00 0.00 H new ATOM 1615 N HIS A 107 11.041 -3.184 19.321 1.00 0.00 N ATOM 1616 CA HIS A 107 12.179 -2.457 19.791 1.00 0.00 C ATOM 1617 C HIS A 107 11.795 -1.152 20.399 1.00 0.00 C ATOM 1618 O HIS A 107 12.282 -0.839 21.484 1.00 0.00 O ATOM 1619 CB HIS A 107 13.142 -2.327 18.600 1.00 0.00 C ATOM 1620 CG HIS A 107 14.343 -1.454 18.818 1.00 0.00 C ATOM 1621 ND1 HIS A 107 15.355 -1.677 19.728 1.00 0.00 N ATOM 1622 CD2 HIS A 107 14.701 -0.361 18.093 1.00 0.00 C ATOM 1623 CE1 HIS A 107 16.335 -0.775 19.452 1.00 0.00 C ATOM 1624 NE2 HIS A 107 15.954 0.052 18.496 1.00 0.00 N ATOM 0 H HIS A 107 11.075 -3.468 18.342 1.00 0.00 H new ATOM 0 HA HIS A 107 12.678 -2.985 20.604 1.00 0.00 H new ATOM 0 HB2 HIS A 107 13.487 -3.324 18.327 1.00 0.00 H new ATOM 0 HB3 HIS A 107 12.584 -1.938 17.748 1.00 0.00 H new ATOM 0 HD1 HIS A 107 15.366 -2.382 20.465 1.00 0.00 H new ATOM 0 HD2 HIS A 107 14.102 0.108 17.326 1.00 0.00 H new ATOM 0 HE1 HIS A 107 17.294 -0.740 19.947 1.00 0.00 H new ATOM 1632 N VAL A 108 10.928 -0.367 19.735 1.00 0.00 N ATOM 1633 CA VAL A 108 10.529 0.907 20.247 1.00 0.00 C ATOM 1634 C VAL A 108 9.589 0.859 21.402 1.00 0.00 C ATOM 1635 O VAL A 108 9.618 1.743 22.257 1.00 0.00 O ATOM 1636 CB VAL A 108 10.075 1.787 19.121 1.00 0.00 C ATOM 1637 CG1 VAL A 108 9.929 3.240 19.604 1.00 0.00 C ATOM 1638 CG2 VAL A 108 11.206 1.662 18.086 1.00 0.00 C ATOM 0 H VAL A 108 10.503 -0.615 18.842 1.00 0.00 H new ATOM 0 HA VAL A 108 11.412 1.361 20.697 1.00 0.00 H new ATOM 0 HB VAL A 108 9.103 1.502 18.717 1.00 0.00 H new ATOM 0 HG11 VAL A 108 9.599 3.867 18.776 1.00 0.00 H new ATOM 0 HG12 VAL A 108 9.194 3.284 20.408 1.00 0.00 H new ATOM 0 HG13 VAL A 108 10.890 3.600 19.971 1.00 0.00 H new ATOM 0 HG21 VAL A 108 10.971 2.273 17.214 1.00 0.00 H new ATOM 0 HG22 VAL A 108 12.142 2.004 18.527 1.00 0.00 H new ATOM 0 HG23 VAL A 108 11.307 0.620 17.782 1.00 0.00 H new ATOM 1648 N MET A 109 8.782 -0.214 21.471 1.00 0.00 N ATOM 1649 CA MET A 109 7.907 -0.325 22.597 1.00 0.00 C ATOM 1650 C MET A 109 8.491 -0.735 23.905 1.00 0.00 C ATOM 1651 O MET A 109 8.005 -0.322 24.957 1.00 0.00 O ATOM 1652 CB MET A 109 6.812 -1.345 22.242 1.00 0.00 C ATOM 1653 CG MET A 109 5.781 -0.685 21.324 1.00 0.00 C ATOM 1654 SD MET A 109 4.818 0.688 22.026 1.00 0.00 S ATOM 1655 CE MET A 109 3.748 0.826 20.566 1.00 0.00 C ATOM 0 H MET A 109 8.732 -0.969 20.787 1.00 0.00 H new ATOM 0 HA MET A 109 7.561 0.695 22.763 1.00 0.00 H new ATOM 0 HB2 MET A 109 7.253 -2.211 21.749 1.00 0.00 H new ATOM 0 HB3 MET A 109 6.328 -1.707 23.149 1.00 0.00 H new ATOM 0 HG2 MET A 109 6.300 -0.318 20.439 1.00 0.00 H new ATOM 0 HG3 MET A 109 5.084 -1.453 20.989 1.00 0.00 H new ATOM 0 HE1 MET A 109 3.024 1.626 20.720 1.00 0.00 H new ATOM 0 HE2 MET A 109 4.356 1.050 19.689 1.00 0.00 H new ATOM 0 HE3 MET A 109 3.221 -0.115 20.411 1.00 0.00 H new ATOM 1665 N THR A 110 9.604 -1.489 23.882 1.00 0.00 N ATOM 1666 CA THR A 110 10.410 -1.744 25.035 1.00 0.00 C ATOM 1667 C THR A 110 11.189 -0.523 25.387 1.00 0.00 C ATOM 1668 O THR A 110 11.313 -0.188 26.564 1.00 0.00 O ATOM 1669 CB THR A 110 11.352 -2.899 24.871 1.00 0.00 C ATOM 1670 OG1 THR A 110 12.159 -2.847 23.704 1.00 0.00 O ATOM 1671 CG2 THR A 110 10.472 -4.126 24.578 1.00 0.00 C ATOM 0 H THR A 110 9.954 -1.935 23.034 1.00 0.00 H new ATOM 0 HA THR A 110 9.719 -2.011 25.835 1.00 0.00 H new ATOM 0 HB THR A 110 11.977 -2.908 25.764 1.00 0.00 H new ATOM 0 HG1 THR A 110 11.937 -2.044 23.188 1.00 0.00 H new ATOM 0 HG21 THR A 110 11.104 -5.004 24.448 1.00 0.00 H new ATOM 0 HG22 THR A 110 9.789 -4.291 25.411 1.00 0.00 H new ATOM 0 HG23 THR A 110 9.899 -3.953 23.667 1.00 0.00 H new ATOM 1679 N ASN A 111 11.703 0.235 24.402 1.00 0.00 N ATOM 1680 CA ASN A 111 12.342 1.499 24.599 1.00 0.00 C ATOM 1681 C ASN A 111 11.490 2.390 25.434 1.00 0.00 C ATOM 1682 O ASN A 111 12.010 2.963 26.391 1.00 0.00 O ATOM 1683 CB ASN A 111 12.866 2.227 23.349 1.00 0.00 C ATOM 1684 CG ASN A 111 14.217 2.868 23.631 1.00 0.00 C ATOM 1685 OD1 ASN A 111 15.187 2.262 24.085 1.00 0.00 O ATOM 1686 ND2 ASN A 111 14.325 4.157 23.211 1.00 0.00 N ATOM 0 H ASN A 111 11.671 -0.047 23.422 1.00 0.00 H new ATOM 0 HA ASN A 111 13.261 1.245 25.127 1.00 0.00 H new ATOM 0 HB2 ASN A 111 12.957 1.522 22.522 1.00 0.00 H new ATOM 0 HB3 ASN A 111 12.152 2.991 23.040 1.00 0.00 H new ATOM 0 HD21 ASN A 111 15.222 4.639 23.269 1.00 0.00 H new ATOM 0 HD22 ASN A 111 13.509 4.642 22.838 1.00 0.00 H new ATOM 1693 N LEU A 112 10.216 2.562 25.037 1.00 0.00 N ATOM 1694 CA LEU A 112 9.253 3.363 25.726 1.00 0.00 C ATOM 1695 C LEU A 112 8.968 2.965 27.133 1.00 0.00 C ATOM 1696 O LEU A 112 8.942 3.843 27.994 1.00 0.00 O ATOM 1697 CB LEU A 112 7.959 3.513 24.908 1.00 0.00 C ATOM 1698 CG LEU A 112 8.151 4.336 23.623 1.00 0.00 C ATOM 1699 CD1 LEU A 112 6.886 4.278 22.750 1.00 0.00 C ATOM 1700 CD2 LEU A 112 8.501 5.802 23.926 1.00 0.00 C ATOM 0 H LEU A 112 9.841 2.122 24.197 1.00 0.00 H new ATOM 0 HA LEU A 112 9.732 4.338 25.819 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.585 2.523 24.646 1.00 0.00 H new ATOM 0 HB3 LEU A 112 7.198 3.988 25.527 1.00 0.00 H new ATOM 0 HG LEU A 112 8.988 3.893 23.082 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.041 4.866 21.845 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.678 3.243 22.479 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.041 4.684 23.306 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.628 6.347 22.990 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.696 6.256 24.504 1.00 0.00 H new ATOM 0 HD23 LEU A 112 9.427 5.844 24.499 1.00 0.00 H new ATOM 1712 N GLY A 113 8.593 1.697 27.382 1.00 0.00 N ATOM 1713 CA GLY A 113 7.826 1.299 28.522 1.00 0.00 C ATOM 1714 C GLY A 113 6.575 0.510 28.339 1.00 0.00 C ATOM 1715 O GLY A 113 5.896 0.228 29.324 1.00 0.00 O ATOM 0 H GLY A 113 8.833 0.920 26.766 1.00 0.00 H new ATOM 0 HA2 GLY A 113 8.484 0.719 29.169 1.00 0.00 H new ATOM 0 HA3 GLY A 113 7.561 2.205 29.067 1.00 0.00 H new ATOM 1719 N GLU A 114 6.110 0.160 27.126 1.00 0.00 N ATOM 1720 CA GLU A 114 4.882 -0.532 26.886 1.00 0.00 C ATOM 1721 C GLU A 114 5.142 -1.991 27.041 1.00 0.00 C ATOM 1722 O GLU A 114 5.996 -2.510 26.324 1.00 0.00 O ATOM 1723 CB GLU A 114 4.145 -0.291 25.558 1.00 0.00 C ATOM 1724 CG GLU A 114 2.637 -0.480 25.737 1.00 0.00 C ATOM 1725 CD GLU A 114 1.885 0.643 26.438 1.00 0.00 C ATOM 1726 OE1 GLU A 114 1.723 1.756 25.871 1.00 0.00 O ATOM 1727 OE2 GLU A 114 1.313 0.356 27.523 1.00 0.00 O ATOM 0 H GLU A 114 6.619 0.371 26.267 1.00 0.00 H new ATOM 0 HA GLU A 114 4.194 -0.112 27.620 1.00 0.00 H new ATOM 0 HB2 GLU A 114 4.351 0.718 25.200 1.00 0.00 H new ATOM 0 HB3 GLU A 114 4.516 -0.980 24.800 1.00 0.00 H new ATOM 0 HG2 GLU A 114 2.193 -0.624 24.752 1.00 0.00 H new ATOM 0 HG3 GLU A 114 2.474 -1.400 26.298 1.00 0.00 H new ATOM 1734 N LYS A 115 4.437 -2.677 27.959 1.00 0.00 N ATOM 1735 CA LYS A 115 4.702 -4.065 28.179 1.00 0.00 C ATOM 1736 C LYS A 115 3.947 -4.906 27.209 1.00 0.00 C ATOM 1737 O LYS A 115 2.792 -5.181 27.533 1.00 0.00 O ATOM 1738 CB LYS A 115 4.600 -4.430 29.670 1.00 0.00 C ATOM 1739 CG LYS A 115 4.930 -5.843 30.154 1.00 0.00 C ATOM 1740 CD LYS A 115 4.872 -6.000 31.675 1.00 0.00 C ATOM 1741 CE LYS A 115 4.653 -7.405 32.241 1.00 0.00 C ATOM 1742 NZ LYS A 115 4.683 -7.519 33.716 1.00 0.00 N ATOM 0 H LYS A 115 3.697 -2.280 28.539 1.00 0.00 H new ATOM 0 HA LYS A 115 5.743 -4.296 27.954 1.00 0.00 H new ATOM 0 HB2 LYS A 115 5.251 -3.745 30.213 1.00 0.00 H new ATOM 0 HB3 LYS A 115 3.579 -4.214 29.984 1.00 0.00 H new ATOM 0 HG2 LYS A 115 4.233 -6.546 29.698 1.00 0.00 H new ATOM 0 HG3 LYS A 115 5.928 -6.113 29.807 1.00 0.00 H new ATOM 0 HD2 LYS A 115 5.805 -5.615 32.087 1.00 0.00 H new ATOM 0 HD3 LYS A 115 4.071 -5.361 32.047 1.00 0.00 H new ATOM 0 HE2 LYS A 115 3.690 -7.772 31.887 1.00 0.00 H new ATOM 0 HE3 LYS A 115 5.417 -8.065 31.829 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 4.524 -8.509 33.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 5.609 -7.206 34.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 3.936 -6.922 34.126 1.00 0.00 H new ATOM 1756 N LEU A 116 4.357 -5.234 25.971 1.00 0.00 N ATOM 1757 CA LEU A 116 3.674 -6.100 25.061 1.00 0.00 C ATOM 1758 C LEU A 116 4.224 -7.483 25.130 1.00 0.00 C ATOM 1759 O LEU A 116 5.421 -7.748 25.032 1.00 0.00 O ATOM 1760 CB LEU A 116 3.847 -5.494 23.658 1.00 0.00 C ATOM 1761 CG LEU A 116 3.271 -4.071 23.560 1.00 0.00 C ATOM 1762 CD1 LEU A 116 3.344 -3.495 22.136 1.00 0.00 C ATOM 1763 CD2 LEU A 116 1.857 -4.024 24.162 1.00 0.00 C ATOM 0 H LEU A 116 5.225 -4.869 25.580 1.00 0.00 H new ATOM 0 HA LEU A 116 2.617 -6.179 25.314 1.00 0.00 H new ATOM 0 HB2 LEU A 116 4.906 -5.473 23.402 1.00 0.00 H new ATOM 0 HB3 LEU A 116 3.355 -6.134 22.925 1.00 0.00 H new ATOM 0 HG LEU A 116 3.902 -3.412 24.157 1.00 0.00 H new ATOM 0 HD11 LEU A 116 2.923 -2.489 22.128 1.00 0.00 H new ATOM 0 HD12 LEU A 116 4.384 -3.456 21.812 1.00 0.00 H new ATOM 0 HD13 LEU A 116 2.776 -4.131 21.457 1.00 0.00 H new ATOM 0 HD21 LEU A 116 1.462 -3.011 24.085 1.00 0.00 H new ATOM 0 HD22 LEU A 116 1.207 -4.709 23.617 1.00 0.00 H new ATOM 0 HD23 LEU A 116 1.898 -4.319 25.210 1.00 0.00 H new ATOM 1775 N THR A 117 3.354 -8.509 25.146 1.00 0.00 N ATOM 1776 CA THR A 117 3.718 -9.866 24.878 1.00 0.00 C ATOM 1777 C THR A 117 4.146 -10.018 23.458 1.00 0.00 C ATOM 1778 O THR A 117 3.936 -9.123 22.640 1.00 0.00 O ATOM 1779 CB THR A 117 2.747 -10.950 25.238 1.00 0.00 C ATOM 1780 OG1 THR A 117 1.476 -10.884 24.608 1.00 0.00 O ATOM 1781 CG2 THR A 117 2.546 -10.914 26.762 1.00 0.00 C ATOM 0 H THR A 117 2.362 -8.390 25.353 1.00 0.00 H new ATOM 0 HA THR A 117 4.538 -10.031 25.577 1.00 0.00 H new ATOM 0 HB THR A 117 3.190 -11.879 24.878 1.00 0.00 H new ATOM 0 HG1 THR A 117 0.922 -11.634 24.909 1.00 0.00 H new ATOM 0 HG21 THR A 117 1.843 -11.693 27.055 1.00 0.00 H new ATOM 0 HG22 THR A 117 3.501 -11.082 27.259 1.00 0.00 H new ATOM 0 HG23 THR A 117 2.151 -9.941 27.054 1.00 0.00 H new ATOM 1789 N ASP A 118 4.680 -11.205 23.123 1.00 0.00 N ATOM 1790 CA ASP A 118 4.835 -11.687 21.785 1.00 0.00 C ATOM 1791 C ASP A 118 3.575 -11.660 20.991 1.00 0.00 C ATOM 1792 O ASP A 118 3.563 -11.220 19.843 1.00 0.00 O ATOM 1793 CB ASP A 118 5.358 -13.133 21.841 1.00 0.00 C ATOM 1794 CG ASP A 118 6.836 -13.094 22.199 1.00 0.00 C ATOM 1795 OD1 ASP A 118 7.205 -12.872 23.383 1.00 0.00 O ATOM 1796 OD2 ASP A 118 7.675 -13.208 21.265 1.00 0.00 O ATOM 0 H ASP A 118 5.022 -11.864 23.822 1.00 0.00 H new ATOM 0 HA ASP A 118 5.536 -11.020 21.284 1.00 0.00 H new ATOM 0 HB2 ASP A 118 4.803 -13.709 22.582 1.00 0.00 H new ATOM 0 HB3 ASP A 118 5.213 -13.626 20.880 1.00 0.00 H new ATOM 1801 N GLU A 119 2.404 -12.076 21.507 1.00 0.00 N ATOM 1802 CA GLU A 119 1.094 -12.083 20.933 1.00 0.00 C ATOM 1803 C GLU A 119 0.554 -10.732 20.610 1.00 0.00 C ATOM 1804 O GLU A 119 -0.083 -10.564 19.571 1.00 0.00 O ATOM 1805 CB GLU A 119 0.150 -12.937 21.795 1.00 0.00 C ATOM 1806 CG GLU A 119 0.697 -14.353 21.987 1.00 0.00 C ATOM 1807 CD GLU A 119 -0.274 -15.312 22.661 1.00 0.00 C ATOM 1808 OE1 GLU A 119 -1.307 -15.687 22.046 1.00 0.00 O ATOM 1809 OE2 GLU A 119 0.019 -15.755 23.804 1.00 0.00 O ATOM 0 H GLU A 119 2.379 -12.457 22.453 1.00 0.00 H new ATOM 0 HA GLU A 119 1.174 -12.551 19.952 1.00 0.00 H new ATOM 0 HB2 GLU A 119 0.014 -12.463 22.767 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -0.832 -12.985 21.324 1.00 0.00 H new ATOM 0 HG2 GLU A 119 0.974 -14.758 21.014 1.00 0.00 H new ATOM 0 HG3 GLU A 119 1.609 -14.300 22.581 1.00 0.00 H new ATOM 1816 N GLU A 120 0.893 -9.699 21.402 1.00 0.00 N ATOM 1817 CA GLU A 120 0.442 -8.358 21.190 1.00 0.00 C ATOM 1818 C GLU A 120 1.213 -7.727 20.082 1.00 0.00 C ATOM 1819 O GLU A 120 0.587 -6.995 19.317 1.00 0.00 O ATOM 1820 CB GLU A 120 0.514 -7.539 22.490 1.00 0.00 C ATOM 1821 CG GLU A 120 -0.460 -8.175 23.483 1.00 0.00 C ATOM 1822 CD GLU A 120 -0.434 -7.611 24.896 1.00 0.00 C ATOM 1823 OE1 GLU A 120 0.467 -7.937 25.714 1.00 0.00 O ATOM 1824 OE2 GLU A 120 -1.423 -6.894 25.205 1.00 0.00 O ATOM 0 H GLU A 120 1.500 -9.800 22.216 1.00 0.00 H new ATOM 0 HA GLU A 120 -0.606 -8.380 20.892 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.528 -7.542 22.890 1.00 0.00 H new ATOM 0 HB3 GLU A 120 0.248 -6.498 22.304 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -1.471 -8.069 23.089 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -0.249 -9.243 23.535 1.00 0.00 H new ATOM 1831 N VAL A 121 2.520 -8.027 19.982 1.00 0.00 N ATOM 1832 CA VAL A 121 3.341 -7.504 18.935 1.00 0.00 C ATOM 1833 C VAL A 121 2.957 -8.023 17.592 1.00 0.00 C ATOM 1834 O VAL A 121 2.962 -7.360 16.556 1.00 0.00 O ATOM 1835 CB VAL A 121 4.747 -7.941 19.224 1.00 0.00 C ATOM 1836 CG1 VAL A 121 5.718 -7.882 18.033 1.00 0.00 C ATOM 1837 CG2 VAL A 121 5.300 -6.948 20.261 1.00 0.00 C ATOM 0 H VAL A 121 3.012 -8.638 20.634 1.00 0.00 H new ATOM 0 HA VAL A 121 3.228 -6.420 18.909 1.00 0.00 H new ATOM 0 HB VAL A 121 4.689 -8.983 19.537 1.00 0.00 H new ATOM 0 HG11 VAL A 121 6.705 -8.219 18.351 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.354 -8.528 17.234 1.00 0.00 H new ATOM 0 HG13 VAL A 121 5.784 -6.857 17.668 1.00 0.00 H new ATOM 0 HG21 VAL A 121 6.326 -7.217 20.511 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.280 -5.940 19.846 1.00 0.00 H new ATOM 0 HG23 VAL A 121 4.686 -6.982 21.161 1.00 0.00 H new ATOM 1847 N ASP A 122 2.492 -9.284 17.541 1.00 0.00 N ATOM 1848 CA ASP A 122 1.855 -9.919 16.429 1.00 0.00 C ATOM 1849 C ASP A 122 0.497 -9.376 16.147 1.00 0.00 C ATOM 1850 O ASP A 122 0.222 -9.084 14.985 1.00 0.00 O ATOM 1851 CB ASP A 122 1.819 -11.412 16.799 1.00 0.00 C ATOM 1852 CG ASP A 122 1.310 -12.289 15.665 1.00 0.00 C ATOM 1853 OD1 ASP A 122 2.055 -12.178 14.655 1.00 0.00 O ATOM 1854 OD2 ASP A 122 0.226 -12.931 15.677 1.00 0.00 O ATOM 0 H ASP A 122 2.569 -9.909 18.344 1.00 0.00 H new ATOM 0 HA ASP A 122 2.402 -9.738 15.504 1.00 0.00 H new ATOM 0 HB2 ASP A 122 2.821 -11.736 17.081 1.00 0.00 H new ATOM 0 HB3 ASP A 122 1.182 -11.550 17.673 1.00 0.00 H new ATOM 1859 N GLU A 123 -0.357 -9.052 17.135 1.00 0.00 N ATOM 1860 CA GLU A 123 -1.657 -8.504 16.904 1.00 0.00 C ATOM 1861 C GLU A 123 -1.563 -7.136 16.321 1.00 0.00 C ATOM 1862 O GLU A 123 -2.277 -6.886 15.351 1.00 0.00 O ATOM 1863 CB GLU A 123 -2.465 -8.415 18.210 1.00 0.00 C ATOM 1864 CG GLU A 123 -3.964 -8.278 17.935 1.00 0.00 C ATOM 1865 CD GLU A 123 -4.813 -8.208 19.197 1.00 0.00 C ATOM 1866 OE1 GLU A 123 -4.652 -7.248 19.997 1.00 0.00 O ATOM 1867 OE2 GLU A 123 -5.530 -9.198 19.500 1.00 0.00 O ATOM 0 H GLU A 123 -0.136 -9.175 18.123 1.00 0.00 H new ATOM 0 HA GLU A 123 -2.161 -9.172 16.206 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -2.285 -9.306 18.812 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.122 -7.561 18.794 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -4.135 -7.380 17.342 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -4.293 -9.125 17.333 1.00 0.00 H new ATOM 1874 N MET A 124 -0.633 -6.290 16.800 1.00 0.00 N ATOM 1875 CA MET A 124 -0.453 -4.996 16.219 1.00 0.00 C ATOM 1876 C MET A 124 0.032 -4.966 14.811 1.00 0.00 C ATOM 1877 O MET A 124 -0.342 -4.119 14.001 1.00 0.00 O ATOM 1878 CB MET A 124 0.633 -4.280 17.039 1.00 0.00 C ATOM 1879 CG MET A 124 0.285 -4.129 18.521 1.00 0.00 C ATOM 1880 SD MET A 124 0.153 -2.397 19.057 1.00 0.00 S ATOM 1881 CE MET A 124 -0.236 -2.732 20.799 1.00 0.00 C ATOM 0 H MET A 124 -0.012 -6.499 17.581 1.00 0.00 H new ATOM 0 HA MET A 124 -1.442 -4.538 16.225 1.00 0.00 H new ATOM 0 HB2 MET A 124 1.568 -4.833 16.949 1.00 0.00 H new ATOM 0 HB3 MET A 124 0.805 -3.292 16.613 1.00 0.00 H new ATOM 0 HG2 MET A 124 -0.659 -4.636 18.719 1.00 0.00 H new ATOM 0 HG3 MET A 124 1.047 -4.630 19.119 1.00 0.00 H new ATOM 0 HE1 MET A 124 -0.362 -1.789 21.331 1.00 0.00 H new ATOM 0 HE2 MET A 124 -1.158 -3.310 20.861 1.00 0.00 H new ATOM 0 HE3 MET A 124 0.578 -3.298 21.251 1.00 0.00 H new ATOM 1891 N ILE A 125 0.836 -5.956 14.383 1.00 0.00 N ATOM 1892 CA ILE A 125 1.122 -6.070 12.986 1.00 0.00 C ATOM 1893 C ILE A 125 0.024 -6.639 12.154 1.00 0.00 C ATOM 1894 O ILE A 125 -0.278 -6.080 11.101 1.00 0.00 O ATOM 1895 CB ILE A 125 2.289 -6.999 12.833 1.00 0.00 C ATOM 1896 CG1 ILE A 125 3.581 -6.511 13.509 1.00 0.00 C ATOM 1897 CG2 ILE A 125 2.654 -7.189 11.351 1.00 0.00 C ATOM 1898 CD1 ILE A 125 4.320 -5.297 12.947 1.00 0.00 C ATOM 0 H ILE A 125 1.275 -6.656 14.981 1.00 0.00 H new ATOM 0 HA ILE A 125 1.297 -5.052 12.637 1.00 0.00 H new ATOM 0 HB ILE A 125 1.951 -7.919 13.310 1.00 0.00 H new ATOM 0 HG12 ILE A 125 3.341 -6.293 14.550 1.00 0.00 H new ATOM 0 HG13 ILE A 125 4.282 -7.346 13.512 1.00 0.00 H new ATOM 0 HG21 ILE A 125 3.503 -7.867 11.270 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.802 -7.609 10.817 1.00 0.00 H new ATOM 0 HG23 ILE A 125 2.916 -6.225 10.914 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.206 -5.099 13.550 1.00 0.00 H new ATOM 0 HD12 ILE A 125 4.618 -5.497 11.918 1.00 0.00 H new ATOM 0 HD13 ILE A 125 3.663 -4.428 12.972 1.00 0.00 H new ATOM 1910 N ARG A 126 -0.690 -7.638 12.702 1.00 0.00 N ATOM 1911 CA ARG A 126 -1.732 -8.372 12.053 1.00 0.00 C ATOM 1912 C ARG A 126 -2.837 -7.412 11.773 1.00 0.00 C ATOM 1913 O ARG A 126 -3.509 -7.458 10.744 1.00 0.00 O ATOM 1914 CB ARG A 126 -2.229 -9.570 12.879 1.00 0.00 C ATOM 1915 CG ARG A 126 -3.280 -10.382 12.118 1.00 0.00 C ATOM 1916 CD ARG A 126 -3.671 -11.582 12.982 1.00 0.00 C ATOM 1917 NE ARG A 126 -4.918 -12.229 12.485 1.00 0.00 N ATOM 1918 CZ ARG A 126 -5.469 -13.294 13.137 1.00 0.00 C ATOM 1919 NH1 ARG A 126 -4.881 -13.864 14.229 1.00 0.00 N ATOM 1920 NH2 ARG A 126 -6.614 -13.822 12.615 1.00 0.00 N ATOM 0 H ARG A 126 -0.529 -7.953 13.659 1.00 0.00 H new ATOM 0 HA ARG A 126 -1.346 -8.806 11.131 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -1.386 -10.212 13.133 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -2.653 -9.214 13.818 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -4.154 -9.767 11.903 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -2.882 -10.716 11.160 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -2.859 -12.309 12.986 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -3.814 -11.258 14.013 1.00 0.00 H new ATOM 0 HE ARG A 126 -5.368 -11.870 11.643 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -3.999 -13.495 14.584 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -5.324 -14.659 14.690 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -7.023 -13.420 11.771 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -7.061 -14.619 13.069 1.00 0.00 H new ATOM 1934 N GLU A 127 -3.053 -6.421 12.657 1.00 0.00 N ATOM 1935 CA GLU A 127 -4.086 -5.445 12.504 1.00 0.00 C ATOM 1936 C GLU A 127 -3.660 -4.373 11.561 1.00 0.00 C ATOM 1937 O GLU A 127 -4.505 -3.964 10.766 1.00 0.00 O ATOM 1938 CB GLU A 127 -4.564 -4.844 13.836 1.00 0.00 C ATOM 1939 CG GLU A 127 -6.066 -4.555 13.884 1.00 0.00 C ATOM 1940 CD GLU A 127 -6.690 -4.402 15.264 1.00 0.00 C ATOM 1941 OE1 GLU A 127 -6.262 -3.536 16.073 1.00 0.00 O ATOM 1942 OE2 GLU A 127 -7.658 -5.156 15.547 1.00 0.00 O ATOM 0 H GLU A 127 -2.494 -6.296 13.501 1.00 0.00 H new ATOM 0 HA GLU A 127 -4.944 -5.971 12.085 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -4.310 -5.530 14.644 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -4.020 -3.918 14.021 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -6.254 -3.640 13.322 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -6.584 -5.361 13.364 1.00 0.00 H new ATOM 1949 N ALA A 128 -2.369 -3.995 11.528 1.00 0.00 N ATOM 1950 CA ALA A 128 -1.874 -3.021 10.606 1.00 0.00 C ATOM 1951 C ALA A 128 -1.647 -3.419 9.188 1.00 0.00 C ATOM 1952 O ALA A 128 -2.082 -2.739 8.261 1.00 0.00 O ATOM 1953 CB ALA A 128 -0.634 -2.395 11.267 1.00 0.00 C ATOM 0 H ALA A 128 -1.657 -4.373 12.153 1.00 0.00 H new ATOM 0 HA ALA A 128 -2.681 -2.307 10.444 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -0.211 -1.640 10.605 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -0.920 -1.931 12.211 1.00 0.00 H new ATOM 0 HB3 ALA A 128 0.109 -3.170 11.454 1.00 0.00 H new ATOM 1959 N ASP A 129 -0.859 -4.490 8.982 1.00 0.00 N ATOM 1960 CA ASP A 129 -0.654 -5.093 7.702 1.00 0.00 C ATOM 1961 C ASP A 129 -1.904 -5.549 7.032 1.00 0.00 C ATOM 1962 O ASP A 129 -2.685 -6.443 7.354 1.00 0.00 O ATOM 1963 CB ASP A 129 0.372 -6.238 7.698 1.00 0.00 C ATOM 1964 CG ASP A 129 0.464 -7.015 6.392 1.00 0.00 C ATOM 1965 OD1 ASP A 129 1.149 -6.500 5.469 1.00 0.00 O ATOM 1966 OD2 ASP A 129 -0.206 -8.076 6.282 1.00 0.00 O ATOM 0 H ASP A 129 -0.347 -4.952 9.733 1.00 0.00 H new ATOM 0 HA ASP A 129 -0.241 -4.268 7.121 1.00 0.00 H new ATOM 0 HB2 ASP A 129 1.355 -5.826 7.928 1.00 0.00 H new ATOM 0 HB3 ASP A 129 0.122 -6.933 8.500 1.00 0.00 H new ATOM 1971 N ILE A 130 -2.195 -4.879 5.902 1.00 0.00 N ATOM 1972 CA ILE A 130 -3.318 -5.061 5.036 1.00 0.00 C ATOM 1973 C ILE A 130 -3.057 -6.208 4.120 1.00 0.00 C ATOM 1974 O ILE A 130 -3.798 -7.184 4.027 1.00 0.00 O ATOM 1975 CB ILE A 130 -3.669 -3.835 4.247 1.00 0.00 C ATOM 1976 CG1 ILE A 130 -4.149 -2.883 5.355 1.00 0.00 C ATOM 1977 CG2 ILE A 130 -4.686 -4.007 3.106 1.00 0.00 C ATOM 1978 CD1 ILE A 130 -4.253 -1.424 4.915 1.00 0.00 C ATOM 0 H ILE A 130 -1.581 -4.137 5.564 1.00 0.00 H new ATOM 0 HA ILE A 130 -4.180 -5.269 5.670 1.00 0.00 H new ATOM 0 HB ILE A 130 -2.819 -3.478 3.666 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -5.125 -3.216 5.709 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -3.464 -2.950 6.200 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.851 -3.047 2.617 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -4.300 -4.722 2.380 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -5.629 -4.374 3.511 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -4.598 -0.816 5.751 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -3.274 -1.072 4.589 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -4.961 -1.342 4.091 1.00 0.00 H new ATOM 1990 N ASP A 131 -1.996 -6.168 3.294 1.00 0.00 N ATOM 1991 CA ASP A 131 -1.815 -6.934 2.100 1.00 0.00 C ATOM 1992 C ASP A 131 -0.961 -8.151 2.200 1.00 0.00 C ATOM 1993 O ASP A 131 -0.502 -8.655 1.176 1.00 0.00 O ATOM 1994 CB ASP A 131 -1.585 -5.987 0.910 1.00 0.00 C ATOM 1995 CG ASP A 131 -0.224 -5.310 0.986 1.00 0.00 C ATOM 1996 OD1 ASP A 131 0.498 -5.189 2.012 1.00 0.00 O ATOM 1997 OD2 ASP A 131 0.098 -4.825 -0.131 1.00 0.00 O ATOM 0 H ASP A 131 -1.204 -5.552 3.477 1.00 0.00 H new ATOM 0 HA ASP A 131 -2.749 -7.458 1.899 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -1.661 -6.548 -0.022 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -2.368 -5.229 0.891 1.00 0.00 H new ATOM 2002 N GLY A 132 -0.894 -8.750 3.402 1.00 0.00 N ATOM 2003 CA GLY A 132 -0.639 -10.153 3.510 1.00 0.00 C ATOM 2004 C GLY A 132 0.808 -10.497 3.613 1.00 0.00 C ATOM 2005 O GLY A 132 1.198 -11.578 4.049 1.00 0.00 O ATOM 0 H GLY A 132 -1.015 -8.268 4.293 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -1.158 -10.540 4.387 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.061 -10.657 2.641 1.00 0.00 H new ATOM 2009 N ASP A 133 1.745 -9.606 3.242 1.00 0.00 N ATOM 2010 CA ASP A 133 3.146 -9.778 3.471 1.00 0.00 C ATOM 2011 C ASP A 133 3.599 -9.893 4.886 1.00 0.00 C ATOM 2012 O ASP A 133 4.462 -10.733 5.133 1.00 0.00 O ATOM 2013 CB ASP A 133 3.949 -8.733 2.680 1.00 0.00 C ATOM 2014 CG ASP A 133 3.559 -7.311 3.057 1.00 0.00 C ATOM 2015 OD1 ASP A 133 3.889 -6.782 4.152 1.00 0.00 O ATOM 2016 OD2 ASP A 133 2.933 -6.587 2.237 1.00 0.00 O ATOM 0 H ASP A 133 1.518 -8.733 2.765 1.00 0.00 H new ATOM 0 HA ASP A 133 3.358 -10.777 3.091 1.00 0.00 H new ATOM 0 HB2 ASP A 133 5.013 -8.878 2.864 1.00 0.00 H new ATOM 0 HB3 ASP A 133 3.787 -8.883 1.613 1.00 0.00 H new ATOM 2021 N GLY A 134 3.013 -9.156 5.847 1.00 0.00 N ATOM 2022 CA GLY A 134 3.244 -9.362 7.243 1.00 0.00 C ATOM 2023 C GLY A 134 4.071 -8.241 7.772 1.00 0.00 C ATOM 2024 O GLY A 134 4.558 -8.373 8.894 1.00 0.00 O ATOM 0 H GLY A 134 2.361 -8.397 5.648 1.00 0.00 H new ATOM 0 HA2 GLY A 134 2.295 -9.414 7.777 1.00 0.00 H new ATOM 0 HA3 GLY A 134 3.753 -10.313 7.404 1.00 0.00 H new ATOM 2028 N GLN A 135 4.267 -7.151 7.010 1.00 0.00 N ATOM 2029 CA GLN A 135 5.038 -6.036 7.466 1.00 0.00 C ATOM 2030 C GLN A 135 4.195 -4.881 7.051 1.00 0.00 C ATOM 2031 O GLN A 135 3.396 -4.979 6.120 1.00 0.00 O ATOM 2032 CB GLN A 135 6.402 -5.937 6.761 1.00 0.00 C ATOM 2033 CG GLN A 135 7.446 -7.015 7.061 1.00 0.00 C ATOM 2034 CD GLN A 135 8.805 -6.626 6.496 1.00 0.00 C ATOM 2035 OE1 GLN A 135 9.836 -6.556 7.164 1.00 0.00 O ATOM 2036 NE2 GLN A 135 8.799 -6.440 5.149 1.00 0.00 N ATOM 0 H GLN A 135 3.888 -7.041 6.069 1.00 0.00 H new ATOM 0 HA GLN A 135 5.259 -6.097 8.532 1.00 0.00 H new ATOM 0 HB2 GLN A 135 6.223 -5.936 5.686 1.00 0.00 H new ATOM 0 HB3 GLN A 135 6.838 -4.970 7.012 1.00 0.00 H new ATOM 0 HG2 GLN A 135 7.524 -7.162 8.138 1.00 0.00 H new ATOM 0 HG3 GLN A 135 7.128 -7.965 6.632 1.00 0.00 H new ATOM 0 HE21 GLN A 135 7.924 -6.506 4.629 1.00 0.00 H new ATOM 0 HE22 GLN A 135 9.669 -6.235 4.659 1.00 0.00 H new ATOM 2045 N VAL A 136 4.410 -3.737 7.724 1.00 0.00 N ATOM 2046 CA VAL A 136 3.495 -2.639 7.779 1.00 0.00 C ATOM 2047 C VAL A 136 4.183 -1.581 6.988 1.00 0.00 C ATOM 2048 O VAL A 136 5.143 -0.984 7.474 1.00 0.00 O ATOM 2049 CB VAL A 136 3.151 -2.283 9.195 1.00 0.00 C ATOM 2050 CG1 VAL A 136 2.101 -1.162 9.130 1.00 0.00 C ATOM 2051 CG2 VAL A 136 2.679 -3.591 9.853 1.00 0.00 C ATOM 0 H VAL A 136 5.264 -3.569 8.256 1.00 0.00 H new ATOM 0 HA VAL A 136 2.511 -2.842 7.357 1.00 0.00 H new ATOM 0 HB VAL A 136 3.972 -1.896 9.798 1.00 0.00 H new ATOM 0 HG11 VAL A 136 1.819 -0.869 10.141 1.00 0.00 H new ATOM 0 HG12 VAL A 136 2.519 -0.302 8.606 1.00 0.00 H new ATOM 0 HG13 VAL A 136 1.220 -1.519 8.597 1.00 0.00 H new ATOM 0 HG21 VAL A 136 2.412 -3.400 10.892 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.809 -3.974 9.319 1.00 0.00 H new ATOM 0 HG23 VAL A 136 3.481 -4.328 9.814 1.00 0.00 H new ATOM 2061 N ASN A 137 3.690 -1.223 5.789 1.00 0.00 N ATOM 2062 CA ASN A 137 4.058 -0.016 5.117 1.00 0.00 C ATOM 2063 C ASN A 137 3.307 1.175 5.604 1.00 0.00 C ATOM 2064 O ASN A 137 2.561 1.139 6.581 1.00 0.00 O ATOM 2065 CB ASN A 137 4.014 -0.213 3.592 1.00 0.00 C ATOM 2066 CG ASN A 137 2.774 0.059 2.752 1.00 0.00 C ATOM 2067 OD1 ASN A 137 2.426 1.233 2.631 1.00 0.00 O ATOM 2068 ND2 ASN A 137 2.184 -0.949 2.056 1.00 0.00 N ATOM 0 H ASN A 137 3.017 -1.789 5.273 1.00 0.00 H new ATOM 0 HA ASN A 137 5.093 0.211 5.372 1.00 0.00 H new ATOM 0 HB2 ASN A 137 4.809 0.407 3.178 1.00 0.00 H new ATOM 0 HB3 ASN A 137 4.290 -1.251 3.407 1.00 0.00 H new ATOM 0 HD21 ASN A 137 1.425 -0.744 1.406 1.00 0.00 H new ATOM 0 HD22 ASN A 137 2.501 -1.910 2.184 1.00 0.00 H new ATOM 2075 N TYR A 138 3.568 2.339 4.983 1.00 0.00 N ATOM 2076 CA TYR A 138 3.087 3.574 5.520 1.00 0.00 C ATOM 2077 C TYR A 138 1.609 3.715 5.404 1.00 0.00 C ATOM 2078 O TYR A 138 0.969 4.056 6.397 1.00 0.00 O ATOM 2079 CB TYR A 138 3.789 4.797 4.904 1.00 0.00 C ATOM 2080 CG TYR A 138 3.421 6.127 5.465 1.00 0.00 C ATOM 2081 CD1 TYR A 138 3.687 6.358 6.794 1.00 0.00 C ATOM 2082 CD2 TYR A 138 2.681 7.042 4.752 1.00 0.00 C ATOM 2083 CE1 TYR A 138 3.214 7.498 7.399 1.00 0.00 C ATOM 2084 CE2 TYR A 138 2.461 8.290 5.285 1.00 0.00 C ATOM 2085 CZ TYR A 138 2.635 8.484 6.635 1.00 0.00 C ATOM 2086 OH TYR A 138 2.127 9.650 7.247 1.00 0.00 O ATOM 0 H TYR A 138 4.105 2.426 4.120 1.00 0.00 H new ATOM 0 HA TYR A 138 3.335 3.542 6.581 1.00 0.00 H new ATOM 0 HB2 TYR A 138 4.865 4.665 5.016 1.00 0.00 H new ATOM 0 HB3 TYR A 138 3.579 4.808 3.834 1.00 0.00 H new ATOM 0 HD1 TYR A 138 4.267 5.645 7.362 1.00 0.00 H new ATOM 0 HD2 TYR A 138 2.277 6.783 3.784 1.00 0.00 H new ATOM 0 HE1 TYR A 138 3.297 7.619 8.469 1.00 0.00 H new ATOM 0 HE2 TYR A 138 2.155 9.109 4.651 1.00 0.00 H new ATOM 0 HH TYR A 138 1.214 9.815 6.930 1.00 0.00 H new ATOM 2096 N GLU A 139 1.021 3.348 4.251 1.00 0.00 N ATOM 2097 CA GLU A 139 -0.391 3.326 4.022 1.00 0.00 C ATOM 2098 C GLU A 139 -1.120 2.484 5.012 1.00 0.00 C ATOM 2099 O GLU A 139 -2.223 2.799 5.456 1.00 0.00 O ATOM 2100 CB GLU A 139 -0.837 2.857 2.627 1.00 0.00 C ATOM 2101 CG GLU A 139 -0.637 3.789 1.430 1.00 0.00 C ATOM 2102 CD GLU A 139 -1.238 3.159 0.182 1.00 0.00 C ATOM 2103 OE1 GLU A 139 -0.731 2.126 -0.331 1.00 0.00 O ATOM 2104 OE2 GLU A 139 -2.315 3.655 -0.244 1.00 0.00 O ATOM 0 H GLU A 139 1.559 3.051 3.437 1.00 0.00 H new ATOM 0 HA GLU A 139 -0.647 4.381 4.124 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -0.313 1.926 2.410 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.899 2.619 2.684 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -1.107 4.753 1.625 1.00 0.00 H new ATOM 0 HG3 GLU A 139 0.426 3.978 1.278 1.00 0.00 H new ATOM 2111 N GLU A 140 -0.497 1.368 5.430 1.00 0.00 N ATOM 2112 CA GLU A 140 -1.036 0.405 6.340 1.00 0.00 C ATOM 2113 C GLU A 140 -1.077 0.893 7.747 1.00 0.00 C ATOM 2114 O GLU A 140 -2.013 0.770 8.534 1.00 0.00 O ATOM 2115 CB GLU A 140 -0.108 -0.816 6.223 1.00 0.00 C ATOM 2116 CG GLU A 140 -0.127 -1.344 4.787 1.00 0.00 C ATOM 2117 CD GLU A 140 0.611 -2.662 4.598 1.00 0.00 C ATOM 2118 OE1 GLU A 140 1.867 -2.680 4.501 1.00 0.00 O ATOM 2119 OE2 GLU A 140 0.013 -3.768 4.519 1.00 0.00 O ATOM 0 H GLU A 140 0.441 1.123 5.113 1.00 0.00 H new ATOM 0 HA GLU A 140 -2.072 0.180 6.087 1.00 0.00 H new ATOM 0 HB2 GLU A 140 0.908 -0.541 6.506 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -0.430 -1.597 6.912 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -1.163 -1.472 4.472 1.00 0.00 H new ATOM 0 HG3 GLU A 140 0.316 -0.595 4.130 1.00 0.00 H new ATOM 2126 N PHE A 141 0.079 1.436 8.170 1.00 0.00 N ATOM 2127 CA PHE A 141 0.211 2.137 9.410 1.00 0.00 C ATOM 2128 C PHE A 141 -0.678 3.308 9.654 1.00 0.00 C ATOM 2129 O PHE A 141 -1.268 3.432 10.726 1.00 0.00 O ATOM 2130 CB PHE A 141 1.659 2.654 9.405 1.00 0.00 C ATOM 2131 CG PHE A 141 2.182 3.324 10.629 1.00 0.00 C ATOM 2132 CD1 PHE A 141 2.309 2.559 11.765 1.00 0.00 C ATOM 2133 CD2 PHE A 141 2.412 4.679 10.688 1.00 0.00 C ATOM 2134 CE1 PHE A 141 2.775 3.067 12.955 1.00 0.00 C ATOM 2135 CE2 PHE A 141 2.800 5.186 11.906 1.00 0.00 C ATOM 2136 CZ PHE A 141 3.002 4.421 13.030 1.00 0.00 C ATOM 0 H PHE A 141 0.946 1.386 7.635 1.00 0.00 H new ATOM 0 HA PHE A 141 -0.070 1.435 10.195 1.00 0.00 H new ATOM 0 HB2 PHE A 141 2.311 1.809 9.186 1.00 0.00 H new ATOM 0 HB3 PHE A 141 1.757 3.355 8.576 1.00 0.00 H new ATOM 0 HD1 PHE A 141 2.031 1.516 11.721 1.00 0.00 H new ATOM 0 HD2 PHE A 141 2.294 5.313 9.821 1.00 0.00 H new ATOM 0 HE1 PHE A 141 2.957 2.423 13.803 1.00 0.00 H new ATOM 0 HE2 PHE A 141 2.956 6.252 11.984 1.00 0.00 H new ATOM 0 HZ PHE A 141 3.332 4.874 13.953 1.00 0.00 H new ATOM 2146 N VAL A 142 -0.831 4.197 8.657 1.00 0.00 N ATOM 2147 CA VAL A 142 -1.735 5.305 8.679 1.00 0.00 C ATOM 2148 C VAL A 142 -3.166 4.929 8.857 1.00 0.00 C ATOM 2149 O VAL A 142 -3.959 5.536 9.574 1.00 0.00 O ATOM 2150 CB VAL A 142 -1.653 6.125 7.426 1.00 0.00 C ATOM 2151 CG1 VAL A 142 -2.830 7.107 7.303 1.00 0.00 C ATOM 2152 CG2 VAL A 142 -0.332 6.903 7.550 1.00 0.00 C ATOM 0 H VAL A 142 -0.296 4.140 7.790 1.00 0.00 H new ATOM 0 HA VAL A 142 -1.410 5.876 9.549 1.00 0.00 H new ATOM 0 HB VAL A 142 -1.694 5.492 6.540 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -2.731 7.680 6.381 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -3.767 6.551 7.285 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -2.827 7.787 8.155 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.195 7.530 6.669 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.361 7.530 8.441 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.498 6.201 7.628 1.00 0.00 H new ATOM 2162 N GLN A 143 -3.595 3.851 8.176 1.00 0.00 N ATOM 2163 CA GLN A 143 -4.870 3.226 8.348 1.00 0.00 C ATOM 2164 C GLN A 143 -5.137 2.732 9.728 1.00 0.00 C ATOM 2165 O GLN A 143 -6.282 2.595 10.156 1.00 0.00 O ATOM 2166 CB GLN A 143 -4.986 2.077 7.332 1.00 0.00 C ATOM 2167 CG GLN A 143 -6.239 1.198 7.337 1.00 0.00 C ATOM 2168 CD GLN A 143 -7.521 1.935 6.975 1.00 0.00 C ATOM 2169 OE1 GLN A 143 -7.625 2.603 5.948 1.00 0.00 O ATOM 2170 NE2 GLN A 143 -8.573 1.884 7.835 1.00 0.00 N ATOM 0 H GLN A 143 -3.022 3.392 7.468 1.00 0.00 H new ATOM 0 HA GLN A 143 -5.628 3.990 8.175 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -4.893 2.510 6.336 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -4.126 1.423 7.477 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -6.095 0.376 6.635 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -6.355 0.756 8.326 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -8.505 1.335 8.692 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -9.430 2.395 7.623 1.00 0.00 H new ATOM 2179 N MET A 144 -4.095 2.398 10.510 1.00 0.00 N ATOM 2180 CA MET A 144 -4.058 2.002 11.884 1.00 0.00 C ATOM 2181 C MET A 144 -4.016 3.160 12.820 1.00 0.00 C ATOM 2182 O MET A 144 -4.718 3.226 13.828 1.00 0.00 O ATOM 2183 CB MET A 144 -2.821 1.100 12.026 1.00 0.00 C ATOM 2184 CG MET A 144 -2.620 0.379 13.360 1.00 0.00 C ATOM 2185 SD MET A 144 -1.889 1.437 14.645 1.00 0.00 S ATOM 2186 CE MET A 144 -0.354 1.923 13.806 1.00 0.00 C ATOM 0 H MET A 144 -3.152 2.409 10.120 1.00 0.00 H new ATOM 0 HA MET A 144 -4.971 1.473 12.155 1.00 0.00 H new ATOM 0 HB2 MET A 144 -2.863 0.346 11.240 1.00 0.00 H new ATOM 0 HB3 MET A 144 -1.937 1.709 11.837 1.00 0.00 H new ATOM 0 HG2 MET A 144 -3.581 0.004 13.711 1.00 0.00 H new ATOM 0 HG3 MET A 144 -1.978 -0.488 13.204 1.00 0.00 H new ATOM 0 HE1 MET A 144 0.416 2.131 14.549 1.00 0.00 H new ATOM 0 HE2 MET A 144 -0.022 1.113 13.156 1.00 0.00 H new ATOM 0 HE3 MET A 144 -0.533 2.817 13.209 1.00 0.00 H new ATOM 2196 N MET A 145 -3.340 4.258 12.436 1.00 0.00 N ATOM 2197 CA MET A 145 -3.300 5.447 13.229 1.00 0.00 C ATOM 2198 C MET A 145 -4.557 6.247 13.209 1.00 0.00 C ATOM 2199 O MET A 145 -5.042 6.692 14.248 1.00 0.00 O ATOM 2200 CB MET A 145 -2.019 6.238 12.916 1.00 0.00 C ATOM 2201 CG MET A 145 -0.730 5.630 13.473 1.00 0.00 C ATOM 2202 SD MET A 145 0.537 6.785 14.079 1.00 0.00 S ATOM 2203 CE MET A 145 -0.138 7.229 15.705 1.00 0.00 C ATOM 0 H MET A 145 -2.815 4.321 11.564 1.00 0.00 H new ATOM 0 HA MET A 145 -3.248 5.149 14.276 1.00 0.00 H new ATOM 0 HB2 MET A 145 -1.922 6.329 11.834 1.00 0.00 H new ATOM 0 HB3 MET A 145 -2.128 7.247 13.313 1.00 0.00 H new ATOM 0 HG2 MET A 145 -0.997 4.962 14.291 1.00 0.00 H new ATOM 0 HG3 MET A 145 -0.282 5.015 12.693 1.00 0.00 H new ATOM 0 HE1 MET A 145 0.532 7.933 16.197 1.00 0.00 H new ATOM 0 HE2 MET A 145 -1.118 7.689 15.579 1.00 0.00 H new ATOM 0 HE3 MET A 145 -0.234 6.332 16.316 1.00 0.00 H new ATOM 2213 N THR A 146 -5.220 6.304 12.040 1.00 0.00 N ATOM 2214 CA THR A 146 -6.472 6.934 11.757 1.00 0.00 C ATOM 2215 C THR A 146 -7.683 6.282 12.329 1.00 0.00 C ATOM 2216 O THR A 146 -8.827 6.589 11.995 1.00 0.00 O ATOM 2217 CB THR A 146 -6.722 7.332 10.332 1.00 0.00 C ATOM 2218 OG1 THR A 146 -6.685 6.164 9.526 1.00 0.00 O ATOM 2219 CG2 THR A 146 -5.675 8.290 9.738 1.00 0.00 C ATOM 0 H THR A 146 -4.835 5.860 11.206 1.00 0.00 H new ATOM 0 HA THR A 146 -6.315 7.859 12.312 1.00 0.00 H new ATOM 0 HB THR A 146 -7.684 7.845 10.337 1.00 0.00 H new ATOM 0 HG1 THR A 146 -5.758 5.858 9.436 1.00 0.00 H new ATOM 0 HG21 THR A 146 -5.938 8.522 8.706 1.00 0.00 H new ATOM 0 HG22 THR A 146 -5.651 9.210 10.322 1.00 0.00 H new ATOM 0 HG23 THR A 146 -4.693 7.818 9.765 1.00 0.00 H new ATOM 2227 N ALA A 147 -7.503 5.327 13.258 1.00 0.00 N ATOM 2228 CA ALA A 147 -8.586 4.594 13.837 1.00 0.00 C ATOM 2229 C ALA A 147 -9.342 5.340 14.882 1.00 0.00 C ATOM 2230 O ALA A 147 -10.562 5.209 14.966 1.00 0.00 O ATOM 2231 CB ALA A 147 -8.005 3.263 14.346 1.00 0.00 C ATOM 0 H ALA A 147 -6.586 5.058 13.615 1.00 0.00 H new ATOM 0 HA ALA A 147 -9.346 4.414 13.077 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -8.799 2.668 14.798 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -7.570 2.713 13.511 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -7.234 3.463 15.090 1.00 0.00 H new ATOM 2237 N LYS A 148 -8.700 6.111 15.777 1.00 0.00 N ATOM 2238 CA LYS A 148 -9.225 6.607 17.011 1.00 0.00 C ATOM 2239 C LYS A 148 -9.124 8.125 17.057 1.00 0.00 C ATOM 2240 O LYS A 148 -8.100 8.831 17.258 1.00 0.00 O ATOM 2241 CB LYS A 148 -8.572 5.809 18.152 1.00 0.00 C ATOM 2242 CG LYS A 148 -9.100 6.179 19.539 1.00 0.00 C ATOM 2243 CD LYS A 148 -8.696 5.110 20.556 1.00 0.00 C ATOM 2244 CE LYS A 148 -8.359 5.566 21.977 1.00 0.00 C ATOM 2245 NZ LYS A 148 -7.240 6.535 21.984 1.00 0.00 N ATOM 2246 OXT LYS A 148 -10.226 8.722 16.934 1.00 0.00 O ATOM 0 H LYS A 148 -7.737 6.411 15.624 1.00 0.00 H new ATOM 0 HA LYS A 148 -10.297 6.443 17.124 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -8.738 4.745 17.981 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -7.494 5.972 18.127 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -8.703 7.148 19.841 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -10.186 6.274 19.510 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -9.508 4.386 20.621 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -7.829 4.582 20.160 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -9.239 6.021 22.433 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -8.096 4.701 22.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -6.859 6.618 22.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -6.491 6.205 21.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -7.583 7.464 21.667 1.00 0.00 H new TER 2260 LYS A 148 HETATM 2261 CA CA A 151 -26.566 -2.897 -1.869 1.00 0.00 CA HETATM 2262 CA CA A 152 -21.107 -0.884 8.976 1.00 0.00 CA HETATM 2263 CA CA A 153 12.085 -1.817 8.609 1.00 0.00 CA HETATM 2264 CA CA A 154 1.989 -5.100 3.817 1.00 0.00 CA