USER MOD reduce.3.24.130724 H: found=0, std=0, add=872, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 874 hydrogens (10 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: A 38 TPO H2 : A 38 TPO N : A 37 LEU C :(H bumps) USER MOD NoAdj-H: A 38 TPO H : A 38 TPO N : A 37 LEU C :(H bumps) USER MOD NoAdj-H: A 41 SEP H2 : A 41 SEP N : A 40 SER C :(H bumps) USER MOD Set 1.1: A 57 THR OG1 : rot 71:sc= 0.364 USER MOD Set 1.2: A 60 GLN : amide:sc= -0.51 K(o=-0.15,f=-2.2!) USER MOD Single : A 28 HIS : no HD1:sc= -0.162 K(o=-0.16,f=-0.78) USER MOD Single : A 29 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 31 CYS SG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0408) USER MOD Single : A 44 MET CE :methyl -167:sc= -3.28! (180deg=-3.69!) USER MOD Single : A 45 MET CE :methyl -162:sc= -0.102 (180deg=-0.54) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 GLN : amide:sc= -0.0911 X(o=-0.091,f=-0.091) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot 81:sc= 0.629 USER MOD Single : A 54 SER OG : rot 82:sc= 1.2 USER MOD Single : A 58 LYS NZ :NH3+ 170:sc=-0.00552 (180deg=-0.143) USER MOD Single : A 61 GLN : amide:sc= -1.34 K(o=-1.3,f=-0.79) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 GLN : amide:sc= -1.02 K(o=-1,f=0) USER MOD Single : A 73 THR OG1 : rot 180:sc= 0 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 HIS : no HD1:sc= -1.37 X(o=-1.4,f=-1.1) USER MOD Single : A 82 MET CE :methyl -155:sc= -0.235 (180deg=-1.03) USER MOD Single : A 86 ASN : amide:sc= 0 X(o=0,f=-0.043) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 LYS NZ :NH3+ 175:sc= -0.583 (180deg=-0.666) USER MOD Single : A 99 CYS SG : rot 34:sc= 0.0835 USER MOD Single : A 100 MET CE :methyl -119:sc= -0.081 (180deg=-0.563) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 CYS SG : rot 86:sc= -2.77! USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 CYS SG : rot 180:sc= 0 USER MOD Single : A 128 HIS : no HD1:sc= -0.0301 X(o=-0.03,f=-0.44) USER MOD Single : A 133 GLN : amide:sc= -1.45 X(o=-1.5,f=-0.97) USER MOD Single : A 134 LYS NZ :NH3+ 167:sc=-0.00179 (180deg=-0.173) USER MOD Single : A 138 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0445) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 28 -16.258 -3.346 9.145 1.00 0.00 N ATOM 2 CA HIS A 28 -17.238 -4.021 10.038 1.00 0.00 C ATOM 3 C HIS A 28 -18.333 -3.054 10.490 1.00 0.00 C ATOM 4 O HIS A 28 -19.522 -3.354 10.357 1.00 0.00 O ATOM 5 CB HIS A 28 -16.524 -4.607 11.263 1.00 0.00 C ATOM 6 CG HIS A 28 -17.445 -5.314 12.213 1.00 0.00 C ATOM 7 ND1 HIS A 28 -17.690 -6.670 12.156 1.00 0.00 N ATOM 8 CD2 HIS A 28 -18.188 -4.844 13.244 1.00 0.00 C ATOM 9 CE1 HIS A 28 -18.544 -7.002 13.108 1.00 0.00 C ATOM 10 NE2 HIS A 28 -18.860 -5.912 13.782 1.00 0.00 N ATOM 0 HA HIS A 28 -17.705 -4.827 9.473 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -15.757 -5.305 10.927 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -16.014 -3.804 11.795 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -18.241 -3.819 13.580 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -18.920 -7.996 13.302 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -19.500 -5.871 14.575 1.00 0.00 H new ATOM 19 N MET A 29 -17.926 -1.899 11.024 1.00 0.00 N ATOM 20 CA MET A 29 -18.869 -0.885 11.502 1.00 0.00 C ATOM 21 C MET A 29 -19.710 -1.432 12.656 1.00 0.00 C ATOM 22 O MET A 29 -20.822 -1.925 12.452 1.00 0.00 O ATOM 23 CB MET A 29 -19.776 -0.406 10.361 1.00 0.00 C ATOM 24 CG MET A 29 -19.018 0.151 9.165 1.00 0.00 C ATOM 25 SD MET A 29 -18.005 1.583 9.587 1.00 0.00 S ATOM 26 CE MET A 29 -17.291 1.975 7.992 1.00 0.00 C ATOM 0 H MET A 29 -16.945 -1.643 11.136 1.00 0.00 H new ATOM 0 HA MET A 29 -18.295 -0.033 11.866 1.00 0.00 H new ATOM 0 HB2 MET A 29 -20.397 -1.238 10.030 1.00 0.00 H new ATOM 0 HB3 MET A 29 -20.449 0.362 10.742 1.00 0.00 H new ATOM 0 HG2 MET A 29 -18.381 -0.629 8.748 1.00 0.00 H new ATOM 0 HG3 MET A 29 -19.729 0.431 8.388 1.00 0.00 H new ATOM 0 HE1 MET A 29 -16.637 2.842 8.089 1.00 0.00 H new ATOM 0 HE2 MET A 29 -16.713 1.123 7.633 1.00 0.00 H new ATOM 0 HE3 MET A 29 -18.087 2.199 7.282 1.00 0.00 H new ATOM 36 N GLU A 30 -19.167 -1.344 13.869 1.00 0.00 N ATOM 37 CA GLU A 30 -19.857 -1.833 15.061 1.00 0.00 C ATOM 38 C GLU A 30 -20.988 -0.889 15.472 1.00 0.00 C ATOM 39 O GLU A 30 -22.068 -1.339 15.857 1.00 0.00 O ATOM 40 CB GLU A 30 -18.866 -2.004 16.216 1.00 0.00 C ATOM 41 CG GLU A 30 -19.429 -2.782 17.396 1.00 0.00 C ATOM 42 CD GLU A 30 -19.911 -4.168 17.007 1.00 0.00 C ATOM 43 OE1 GLU A 30 -19.061 -5.020 16.675 1.00 0.00 O ATOM 44 OE2 GLU A 30 -21.137 -4.399 17.031 1.00 0.00 O ATOM 0 H GLU A 30 -18.249 -0.938 14.052 1.00 0.00 H new ATOM 0 HA GLU A 30 -20.295 -2.802 14.822 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -17.976 -2.515 15.847 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -18.549 -1.019 16.560 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -18.663 -2.871 18.166 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -20.257 -2.223 17.833 1.00 0.00 H new ATOM 51 N CYS A 31 -20.731 0.418 15.390 1.00 0.00 N ATOM 52 CA CYS A 31 -21.731 1.424 15.750 1.00 0.00 C ATOM 53 C CYS A 31 -22.899 1.414 14.764 1.00 0.00 C ATOM 54 O CYS A 31 -24.058 1.527 15.166 1.00 0.00 O ATOM 55 CB CYS A 31 -21.097 2.817 15.795 1.00 0.00 C ATOM 56 SG CYS A 31 -19.754 2.979 16.996 1.00 0.00 S ATOM 0 H CYS A 31 -19.840 0.804 15.078 1.00 0.00 H new ATOM 0 HA CYS A 31 -22.114 1.176 16.740 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -20.715 3.063 14.804 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -21.870 3.549 16.030 1.00 0.00 H new ATOM 0 HG CYS A 31 -19.281 4.189 16.958 1.00 0.00 H new ATOM 62 N ALA A 32 -22.586 1.279 13.471 1.00 0.00 N ATOM 63 CA ALA A 32 -23.611 1.249 12.428 1.00 0.00 C ATOM 64 C ALA A 32 -24.457 -0.020 12.525 1.00 0.00 C ATOM 65 O ALA A 32 -25.684 0.038 12.438 1.00 0.00 O ATOM 66 CB ALA A 32 -22.971 1.357 11.051 1.00 0.00 C ATOM 0 H ALA A 32 -21.631 1.189 13.124 1.00 0.00 H new ATOM 0 HA ALA A 32 -24.269 2.105 12.576 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -23.747 1.333 10.286 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -22.419 2.294 10.979 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -22.288 0.521 10.901 1.00 0.00 H new ATOM 72 N ASP A 33 -23.791 -1.163 12.704 1.00 0.00 N ATOM 73 CA ASP A 33 -24.480 -2.447 12.817 1.00 0.00 C ATOM 74 C ASP A 33 -23.873 -3.295 13.933 1.00 0.00 C ATOM 75 O ASP A 33 -22.653 -3.452 14.013 1.00 0.00 O ATOM 76 CB ASP A 33 -24.433 -3.207 11.484 1.00 0.00 C ATOM 77 CG ASP A 33 -23.021 -3.369 10.944 1.00 0.00 C ATOM 78 OD1 ASP A 33 -22.368 -4.380 11.278 1.00 0.00 O ATOM 79 OD2 ASP A 33 -22.572 -2.485 10.184 1.00 0.00 O ATOM 0 H ASP A 33 -22.775 -1.224 12.774 1.00 0.00 H new ATOM 0 HA ASP A 33 -25.522 -2.248 13.066 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -24.881 -4.192 11.617 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -25.039 -2.678 10.749 1.00 0.00 H new ATOM 84 N VAL A 34 -24.734 -3.835 14.796 1.00 0.00 N ATOM 85 CA VAL A 34 -24.288 -4.669 15.907 1.00 0.00 C ATOM 86 C VAL A 34 -24.728 -6.120 15.708 1.00 0.00 C ATOM 87 O VAL A 34 -25.832 -6.503 16.102 1.00 0.00 O ATOM 88 CB VAL A 34 -24.827 -4.149 17.260 1.00 0.00 C ATOM 89 CG1 VAL A 34 -24.315 -5.006 18.411 1.00 0.00 C ATOM 90 CG2 VAL A 34 -24.443 -2.690 17.466 1.00 0.00 C ATOM 0 H VAL A 34 -25.745 -3.708 14.745 1.00 0.00 H new ATOM 0 HA VAL A 34 -23.199 -4.622 15.926 1.00 0.00 H new ATOM 0 HB VAL A 34 -25.915 -4.218 17.242 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -24.707 -4.622 19.353 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -24.646 -6.035 18.273 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -23.226 -4.975 18.431 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -24.832 -2.343 18.423 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -23.357 -2.595 17.459 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -24.865 -2.086 16.663 1.00 0.00 H new ATOM 100 N PRO A 35 -23.867 -6.945 15.080 1.00 0.00 N ATOM 101 CA PRO A 35 -24.168 -8.357 14.829 1.00 0.00 C ATOM 102 C PRO A 35 -24.007 -9.220 16.081 1.00 0.00 C ATOM 103 O PRO A 35 -23.753 -8.700 17.171 1.00 0.00 O ATOM 104 CB PRO A 35 -23.137 -8.746 13.768 1.00 0.00 C ATOM 105 CG PRO A 35 -21.973 -7.850 14.020 1.00 0.00 C ATOM 106 CD PRO A 35 -22.536 -6.563 14.564 1.00 0.00 C ATOM 0 HA PRO A 35 -25.202 -8.509 14.518 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -22.855 -9.795 13.857 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -23.533 -8.606 12.762 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -21.282 -8.302 14.731 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -21.414 -7.672 13.101 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -21.905 -6.153 15.352 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -22.612 -5.801 13.788 1.00 0.00 H new ATOM 114 N LEU A 36 -24.160 -10.535 15.918 1.00 0.00 N ATOM 115 CA LEU A 36 -24.029 -11.472 17.035 1.00 0.00 C ATOM 116 C LEU A 36 -22.709 -11.257 17.776 1.00 0.00 C ATOM 117 O LEU A 36 -22.681 -11.182 19.006 1.00 0.00 O ATOM 118 CB LEU A 36 -24.120 -12.917 16.530 1.00 0.00 C ATOM 119 CG LEU A 36 -24.063 -13.997 17.616 1.00 0.00 C ATOM 120 CD1 LEU A 36 -25.252 -13.876 18.559 1.00 0.00 C ATOM 121 CD2 LEU A 36 -24.019 -15.381 16.984 1.00 0.00 C ATOM 0 H LEU A 36 -24.375 -10.975 15.023 1.00 0.00 H new ATOM 0 HA LEU A 36 -24.847 -11.287 17.731 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -25.051 -13.032 15.975 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -23.306 -13.090 15.826 1.00 0.00 H new ATOM 0 HG LEU A 36 -23.153 -13.853 18.198 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -25.192 -14.652 19.322 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -25.240 -12.896 19.036 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -26.177 -13.993 17.995 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -23.979 -16.138 17.768 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -24.912 -15.533 16.378 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -23.134 -15.465 16.353 1.00 0.00 H new ATOM 133 N LEU A 37 -21.621 -11.150 17.014 1.00 0.00 N ATOM 134 CA LEU A 37 -20.293 -10.938 17.588 1.00 0.00 C ATOM 135 C LEU A 37 -19.900 -9.460 17.534 1.00 0.00 C ATOM 136 O LEU A 37 -20.566 -8.653 16.881 1.00 0.00 O ATOM 137 CB LEU A 37 -19.247 -11.797 16.860 1.00 0.00 C ATOM 138 CG LEU A 37 -19.202 -11.648 15.333 1.00 0.00 C ATOM 139 CD1 LEU A 37 -18.568 -10.324 14.933 1.00 0.00 C ATOM 140 CD2 LEU A 37 -18.444 -12.811 14.710 1.00 0.00 C ATOM 0 H LEU A 37 -21.634 -11.207 15.996 1.00 0.00 H new ATOM 0 HA LEU A 37 -20.327 -11.242 18.634 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -18.263 -11.552 17.259 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -19.436 -12.844 17.098 1.00 0.00 H new ATOM 0 HG LEU A 37 -20.226 -11.658 14.960 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -18.548 -10.244 13.846 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -19.151 -9.502 15.347 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -17.550 -10.277 15.319 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -18.420 -12.691 13.627 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -17.425 -12.829 15.095 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -18.943 -13.747 14.961 1.00 0.00 H new HETATM 152 N TPO A 38 -18.819 -9.116 18.232 1.00 0.00 N HETATM 153 CA TPO A 38 -18.331 -7.741 18.268 1.00 0.00 C HETATM 154 CB TPO A 38 -18.977 -6.978 19.434 1.00 0.00 C HETATM 155 CG2 TPO A 38 -18.323 -5.640 19.725 1.00 0.00 C HETATM 156 OG1 TPO A 38 -20.365 -6.729 19.124 1.00 0.00 O HETATM 157 P TPO A 38 -21.272 -7.474 20.250 1.00 0.00 P HETATM 158 O1P TPO A 38 -20.885 -8.938 20.347 1.00 0.00 O HETATM 159 O2P TPO A 38 -22.740 -7.355 19.862 1.00 0.00 O HETATM 160 O3P TPO A 38 -21.047 -6.827 21.604 1.00 0.00 O HETATM 161 C TPO A 38 -16.805 -7.714 18.378 1.00 0.00 C HETATM 162 O TPO A 38 -16.249 -7.844 19.471 1.00 0.00 O HETATM 0 HG23 TPO A 38 -17.275 -5.795 19.981 1.00 0.00 H new HETATM 0 HG22 TPO A 38 -18.391 -5.002 18.844 1.00 0.00 H new HETATM 0 HG21 TPO A 38 -18.833 -5.160 20.560 1.00 0.00 H new HETATM 0 HB TPO A 38 -18.853 -7.607 20.316 1.00 0.00 H new HETATM 0 HA TPO A 38 -18.611 -7.247 17.337 1.00 0.00 H new ATOM 169 N PRO A 39 -16.111 -7.549 17.235 1.00 0.00 N ATOM 170 CA PRO A 39 -14.647 -7.507 17.190 1.00 0.00 C ATOM 171 C PRO A 39 -14.081 -6.142 17.582 1.00 0.00 C ATOM 172 O PRO A 39 -14.817 -5.158 17.684 1.00 0.00 O ATOM 173 CB PRO A 39 -14.347 -7.807 15.723 1.00 0.00 C ATOM 174 CG PRO A 39 -15.512 -7.248 14.981 1.00 0.00 C ATOM 175 CD PRO A 39 -16.706 -7.399 15.891 1.00 0.00 C ATOM 0 HA PRO A 39 -14.195 -8.205 17.894 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -13.414 -7.341 15.406 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -14.244 -8.878 15.550 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -15.346 -6.201 14.728 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -15.668 -7.781 14.043 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -17.361 -6.529 15.839 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -17.307 -8.267 15.621 1.00 0.00 H new ATOM 183 N SER A 40 -12.766 -6.096 17.800 1.00 0.00 N ATOM 184 CA SER A 40 -12.090 -4.857 18.176 1.00 0.00 C ATOM 185 C SER A 40 -11.486 -4.177 16.950 1.00 0.00 C ATOM 186 O SER A 40 -10.402 -4.548 16.493 1.00 0.00 O ATOM 187 CB SER A 40 -10.999 -5.136 19.214 1.00 0.00 C ATOM 188 OG SER A 40 -11.548 -5.675 20.404 1.00 0.00 O ATOM 0 H SER A 40 -12.149 -6.904 17.722 1.00 0.00 H new ATOM 0 HA SER A 40 -12.829 -4.187 18.615 1.00 0.00 H new ATOM 0 HB2 SER A 40 -10.269 -5.832 18.800 1.00 0.00 H new ATOM 0 HB3 SER A 40 -10.466 -4.213 19.442 1.00 0.00 H new ATOM 0 HG SER A 40 -10.829 -5.845 21.048 1.00 0.00 H new HETATM 194 N SEP A 41 -12.201 -3.185 16.419 1.00 0.00 N HETATM 195 CA SEP A 41 -11.745 -2.439 15.243 1.00 0.00 C HETATM 196 CB SEP A 41 -12.781 -1.382 14.846 1.00 0.00 C HETATM 197 OG SEP A 41 -13.718 -1.948 13.902 1.00 0.00 O HETATM 198 C SEP A 41 -10.387 -1.778 15.488 1.00 0.00 C HETATM 199 O SEP A 41 -9.587 -1.639 14.564 1.00 0.00 O HETATM 200 P SEP A 41 -15.208 -1.835 14.550 1.00 0.00 P HETATM 201 O1P SEP A 41 -15.516 -0.389 14.892 1.00 0.00 O HETATM 202 O2P SEP A 41 -15.275 -2.691 15.808 1.00 0.00 O HETATM 203 O3P SEP A 41 -16.238 -2.319 13.548 1.00 0.00 O HETATM 0 HB3 SEP A 41 -13.310 -1.028 15.730 1.00 0.00 H new HETATM 0 HB2 SEP A 41 -12.283 -0.518 14.405 1.00 0.00 H new HETATM 0 HA SEP A 41 -11.629 -3.151 14.426 1.00 0.00 H new HETATM 0 H SEP A 41 -13.099 -2.962 16.848 1.00 0.00 H new ATOM 208 N LYS A 42 -10.132 -1.377 16.735 1.00 0.00 N ATOM 209 CA LYS A 42 -8.867 -0.735 17.091 1.00 0.00 C ATOM 210 C LYS A 42 -7.709 -1.734 17.028 1.00 0.00 C ATOM 211 O LYS A 42 -6.615 -1.400 16.571 1.00 0.00 O ATOM 212 CB LYS A 42 -8.949 -0.127 18.497 1.00 0.00 C ATOM 213 CG LYS A 42 -10.184 0.732 18.730 1.00 0.00 C ATOM 214 CD LYS A 42 -10.235 1.919 17.778 1.00 0.00 C ATOM 215 CE LYS A 42 -11.537 2.698 17.922 1.00 0.00 C ATOM 216 NZ LYS A 42 -11.688 3.297 19.279 1.00 0.00 N ATOM 0 H LYS A 42 -10.783 -1.485 17.513 1.00 0.00 H new ATOM 0 HA LYS A 42 -8.682 0.060 16.368 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -8.936 -0.933 19.231 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -8.060 0.479 18.672 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -11.079 0.124 18.601 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -10.188 1.091 19.759 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -9.391 2.580 17.974 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -10.132 1.567 16.751 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -11.570 3.488 17.172 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -12.379 2.035 17.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -12.535 3.900 19.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -11.785 2.539 19.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -10.849 3.871 19.501 1.00 0.00 H new ATOM 230 N GLU A 43 -7.962 -2.962 17.489 1.00 0.00 N ATOM 231 CA GLU A 43 -6.948 -4.015 17.483 1.00 0.00 C ATOM 232 C GLU A 43 -6.641 -4.478 16.057 1.00 0.00 C ATOM 233 O GLU A 43 -5.481 -4.696 15.706 1.00 0.00 O ATOM 234 CB GLU A 43 -7.420 -5.203 18.333 1.00 0.00 C ATOM 235 CG GLU A 43 -6.322 -6.204 18.679 1.00 0.00 C ATOM 236 CD GLU A 43 -5.845 -7.007 17.481 1.00 0.00 C ATOM 237 OE1 GLU A 43 -6.682 -7.683 16.844 1.00 0.00 O ATOM 238 OE2 GLU A 43 -4.632 -6.965 17.183 1.00 0.00 O ATOM 0 H GLU A 43 -8.863 -3.250 17.871 1.00 0.00 H new ATOM 0 HA GLU A 43 -6.032 -3.608 17.911 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -7.854 -4.823 19.258 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -8.215 -5.724 17.799 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -5.475 -5.670 19.111 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -6.691 -6.888 19.443 1.00 0.00 H new ATOM 245 N MET A 44 -7.684 -4.608 15.236 1.00 0.00 N ATOM 246 CA MET A 44 -7.525 -5.050 13.849 1.00 0.00 C ATOM 247 C MET A 44 -6.768 -4.015 13.016 1.00 0.00 C ATOM 248 O MET A 44 -5.921 -4.372 12.194 1.00 0.00 O ATOM 249 CB MET A 44 -8.892 -5.330 13.218 1.00 0.00 C ATOM 250 CG MET A 44 -9.637 -6.489 13.864 1.00 0.00 C ATOM 251 SD MET A 44 -11.237 -6.804 13.094 1.00 0.00 S ATOM 252 CE MET A 44 -12.078 -5.254 13.411 1.00 0.00 C ATOM 0 H MET A 44 -8.648 -4.414 15.507 1.00 0.00 H new ATOM 0 HA MET A 44 -6.940 -5.970 13.860 1.00 0.00 H new ATOM 0 HB2 MET A 44 -9.505 -4.432 13.287 1.00 0.00 H new ATOM 0 HB3 MET A 44 -8.756 -5.543 12.158 1.00 0.00 H new ATOM 0 HG2 MET A 44 -9.025 -7.389 13.802 1.00 0.00 H new ATOM 0 HG3 MET A 44 -9.784 -6.276 14.923 1.00 0.00 H new ATOM 0 HE1 MET A 44 -13.142 -5.369 13.206 1.00 0.00 H new ATOM 0 HE2 MET A 44 -11.938 -4.971 14.454 1.00 0.00 H new ATOM 0 HE3 MET A 44 -11.666 -4.478 12.766 1.00 0.00 H new ATOM 262 N MET A 45 -7.078 -2.734 13.232 1.00 0.00 N ATOM 263 CA MET A 45 -6.427 -1.647 12.498 1.00 0.00 C ATOM 264 C MET A 45 -4.915 -1.637 12.727 1.00 0.00 C ATOM 265 O MET A 45 -4.146 -1.434 11.787 1.00 0.00 O ATOM 266 CB MET A 45 -7.023 -0.292 12.896 1.00 0.00 C ATOM 267 CG MET A 45 -8.375 -0.009 12.259 1.00 0.00 C ATOM 268 SD MET A 45 -8.310 0.008 10.455 1.00 0.00 S ATOM 269 CE MET A 45 -7.157 1.347 10.165 1.00 0.00 C ATOM 0 H MET A 45 -7.775 -2.425 13.909 1.00 0.00 H new ATOM 0 HA MET A 45 -6.608 -1.820 11.437 1.00 0.00 H new ATOM 0 HB2 MET A 45 -7.127 -0.255 13.980 1.00 0.00 H new ATOM 0 HB3 MET A 45 -6.326 0.498 12.616 1.00 0.00 H new ATOM 0 HG2 MET A 45 -9.090 -0.764 12.585 1.00 0.00 H new ATOM 0 HG3 MET A 45 -8.744 0.953 12.614 1.00 0.00 H new ATOM 0 HE1 MET A 45 -7.251 1.692 9.135 1.00 0.00 H new ATOM 0 HE2 MET A 45 -7.377 2.170 10.845 1.00 0.00 H new ATOM 0 HE3 MET A 45 -6.140 0.995 10.338 1.00 0.00 H new ATOM 279 N SER A 46 -4.491 -1.859 13.975 1.00 0.00 N ATOM 280 CA SER A 46 -3.064 -1.866 14.302 1.00 0.00 C ATOM 281 C SER A 46 -2.425 -3.216 13.966 1.00 0.00 C ATOM 282 O SER A 46 -1.235 -3.283 13.656 1.00 0.00 O ATOM 283 CB SER A 46 -2.845 -1.530 15.780 1.00 0.00 C ATOM 284 OG SER A 46 -3.388 -0.263 16.103 1.00 0.00 O ATOM 0 H SER A 46 -5.109 -2.034 14.767 1.00 0.00 H new ATOM 0 HA SER A 46 -2.582 -1.101 13.694 1.00 0.00 H new ATOM 0 HB2 SER A 46 -3.308 -2.296 16.402 1.00 0.00 H new ATOM 0 HB3 SER A 46 -1.778 -1.539 16.004 1.00 0.00 H new ATOM 0 HG SER A 46 -3.236 -0.074 17.053 1.00 0.00 H new ATOM 290 N GLN A 47 -3.223 -4.288 14.033 1.00 0.00 N ATOM 291 CA GLN A 47 -2.743 -5.636 13.725 1.00 0.00 C ATOM 292 C GLN A 47 -2.082 -5.685 12.347 1.00 0.00 C ATOM 293 O GLN A 47 -0.952 -6.157 12.209 1.00 0.00 O ATOM 294 CB GLN A 47 -3.908 -6.634 13.775 1.00 0.00 C ATOM 295 CG GLN A 47 -3.488 -8.080 13.552 1.00 0.00 C ATOM 296 CD GLN A 47 -2.473 -8.561 14.575 1.00 0.00 C ATOM 297 OE1 GLN A 47 -1.265 -8.422 14.378 1.00 0.00 O ATOM 298 NE2 GLN A 47 -2.957 -9.134 15.672 1.00 0.00 N ATOM 0 H GLN A 47 -4.207 -4.245 14.299 1.00 0.00 H new ATOM 0 HA GLN A 47 -1.999 -5.907 14.473 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -4.401 -6.554 14.744 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -4.643 -6.358 13.019 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -4.369 -8.720 13.592 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -3.066 -8.181 12.552 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -3.965 -9.229 15.795 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -2.320 -9.479 16.391 1.00 0.00 H new ATOM 307 N ALA A 48 -2.798 -5.192 11.333 1.00 0.00 N ATOM 308 CA ALA A 48 -2.290 -5.173 9.963 1.00 0.00 C ATOM 309 C ALA A 48 -1.122 -4.200 9.813 1.00 0.00 C ATOM 310 O ALA A 48 -0.171 -4.476 9.081 1.00 0.00 O ATOM 311 CB ALA A 48 -3.406 -4.817 8.991 1.00 0.00 C ATOM 0 H ALA A 48 -3.734 -4.800 11.438 1.00 0.00 H new ATOM 0 HA ALA A 48 -1.922 -6.172 9.729 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -3.013 -4.806 7.974 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -4.203 -5.557 9.065 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -3.802 -3.832 9.237 1.00 0.00 H new ATOM 317 N LEU A 49 -1.198 -3.062 10.506 1.00 0.00 N ATOM 318 CA LEU A 49 -0.141 -2.051 10.449 1.00 0.00 C ATOM 319 C LEU A 49 1.204 -2.624 10.897 1.00 0.00 C ATOM 320 O LEU A 49 2.229 -2.379 10.265 1.00 0.00 O ATOM 321 CB LEU A 49 -0.509 -0.847 11.321 1.00 0.00 C ATOM 322 CG LEU A 49 -1.573 0.084 10.735 1.00 0.00 C ATOM 323 CD1 LEU A 49 -2.019 1.105 11.772 1.00 0.00 C ATOM 324 CD2 LEU A 49 -1.044 0.783 9.492 1.00 0.00 C ATOM 0 H LEU A 49 -1.980 -2.818 11.113 1.00 0.00 H new ATOM 0 HA LEU A 49 -0.046 -1.730 9.412 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -0.861 -1.212 12.286 1.00 0.00 H new ATOM 0 HB3 LEU A 49 0.394 -0.266 11.510 1.00 0.00 H new ATOM 0 HG LEU A 49 -2.437 -0.517 10.451 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -2.776 1.758 11.337 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -2.438 0.588 12.635 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -1.163 1.701 12.087 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -1.814 1.441 9.089 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -0.164 1.371 9.752 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.774 0.039 8.743 1.00 0.00 H new ATOM 336 N LYS A 50 1.193 -3.393 11.985 1.00 0.00 N ATOM 337 CA LYS A 50 2.416 -3.994 12.517 1.00 0.00 C ATOM 338 C LYS A 50 2.850 -5.209 11.695 1.00 0.00 C ATOM 339 O LYS A 50 4.037 -5.377 11.409 1.00 0.00 O ATOM 340 CB LYS A 50 2.218 -4.404 13.980 1.00 0.00 C ATOM 341 CG LYS A 50 1.829 -3.251 14.899 1.00 0.00 C ATOM 342 CD LYS A 50 2.829 -2.106 14.830 1.00 0.00 C ATOM 343 CE LYS A 50 4.201 -2.521 15.342 1.00 0.00 C ATOM 344 NZ LYS A 50 5.177 -1.396 15.292 1.00 0.00 N ATOM 0 H LYS A 50 0.351 -3.615 12.516 1.00 0.00 H new ATOM 0 HA LYS A 50 3.203 -3.242 12.455 1.00 0.00 H new ATOM 0 HB2 LYS A 50 1.446 -5.172 14.030 1.00 0.00 H new ATOM 0 HB3 LYS A 50 3.140 -4.854 14.349 1.00 0.00 H new ATOM 0 HG2 LYS A 50 0.840 -2.886 14.624 1.00 0.00 H new ATOM 0 HG3 LYS A 50 1.761 -3.612 15.925 1.00 0.00 H new ATOM 0 HD2 LYS A 50 2.915 -1.760 13.800 1.00 0.00 H new ATOM 0 HD3 LYS A 50 2.460 -1.266 15.418 1.00 0.00 H new ATOM 0 HE2 LYS A 50 4.112 -2.879 16.368 1.00 0.00 H new ATOM 0 HE3 LYS A 50 4.575 -3.353 14.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 6.099 -1.720 15.649 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 5.281 -1.070 14.310 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 4.833 -0.612 15.882 1.00 0.00 H new ATOM 358 N ALA A 51 1.885 -6.048 11.314 1.00 0.00 N ATOM 359 CA ALA A 51 2.170 -7.257 10.539 1.00 0.00 C ATOM 360 C ALA A 51 2.731 -6.941 9.152 1.00 0.00 C ATOM 361 O ALA A 51 3.701 -7.562 8.715 1.00 0.00 O ATOM 362 CB ALA A 51 0.916 -8.109 10.412 1.00 0.00 C ATOM 0 H ALA A 51 0.897 -5.912 11.530 1.00 0.00 H new ATOM 0 HA ALA A 51 2.936 -7.812 11.081 1.00 0.00 H new ATOM 0 HB1 ALA A 51 1.142 -9.005 9.834 1.00 0.00 H new ATOM 0 HB2 ALA A 51 0.569 -8.396 11.405 1.00 0.00 H new ATOM 0 HB3 ALA A 51 0.137 -7.537 9.907 1.00 0.00 H new ATOM 368 N THR A 52 2.122 -5.972 8.466 1.00 0.00 N ATOM 369 CA THR A 52 2.557 -5.597 7.121 1.00 0.00 C ATOM 370 C THR A 52 3.898 -4.860 7.145 1.00 0.00 C ATOM 371 O THR A 52 4.813 -5.214 6.401 1.00 0.00 O ATOM 372 CB THR A 52 1.506 -4.712 6.418 1.00 0.00 C ATOM 373 OG1 THR A 52 0.235 -5.373 6.408 1.00 0.00 O ATOM 374 CG2 THR A 52 1.922 -4.400 4.987 1.00 0.00 C ATOM 0 H THR A 52 1.330 -5.435 8.818 1.00 0.00 H new ATOM 0 HA THR A 52 2.676 -6.526 6.563 1.00 0.00 H new ATOM 0 HB THR A 52 1.430 -3.776 6.972 1.00 0.00 H new ATOM 0 HG1 THR A 52 -0.207 -5.245 7.273 1.00 0.00 H new ATOM 0 HG21 THR A 52 1.163 -3.775 4.516 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.875 -3.872 4.992 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.025 -5.330 4.427 1.00 0.00 H new ATOM 382 N PHE A 53 4.006 -3.837 7.996 1.00 0.00 N ATOM 383 CA PHE A 53 5.241 -3.057 8.111 1.00 0.00 C ATOM 384 C PHE A 53 6.453 -3.937 8.415 1.00 0.00 C ATOM 385 O PHE A 53 7.537 -3.695 7.882 1.00 0.00 O ATOM 386 CB PHE A 53 5.098 -1.968 9.177 1.00 0.00 C ATOM 387 CG PHE A 53 4.556 -0.673 8.634 1.00 0.00 C ATOM 388 CD1 PHE A 53 3.244 -0.582 8.195 1.00 0.00 C ATOM 389 CD2 PHE A 53 5.364 0.451 8.558 1.00 0.00 C ATOM 390 CE1 PHE A 53 2.749 0.606 7.691 1.00 0.00 C ATOM 391 CE2 PHE A 53 4.873 1.639 8.054 1.00 0.00 C ATOM 392 CZ PHE A 53 3.564 1.717 7.621 1.00 0.00 C ATOM 0 H PHE A 53 3.255 -3.530 8.614 1.00 0.00 H new ATOM 0 HA PHE A 53 5.411 -2.587 7.142 1.00 0.00 H new ATOM 0 HB2 PHE A 53 4.439 -2.327 9.967 1.00 0.00 H new ATOM 0 HB3 PHE A 53 6.071 -1.784 9.632 1.00 0.00 H new ATOM 0 HD1 PHE A 53 2.602 -1.449 8.247 1.00 0.00 H new ATOM 0 HD2 PHE A 53 6.388 0.397 8.897 1.00 0.00 H new ATOM 0 HE1 PHE A 53 1.725 0.665 7.352 1.00 0.00 H new ATOM 0 HE2 PHE A 53 5.513 2.507 7.998 1.00 0.00 H new ATOM 0 HZ PHE A 53 3.179 2.646 7.228 1.00 0.00 H new ATOM 402 N SER A 54 6.281 -4.949 9.271 1.00 0.00 N ATOM 403 CA SER A 54 7.383 -5.854 9.612 1.00 0.00 C ATOM 404 C SER A 54 7.943 -6.533 8.363 1.00 0.00 C ATOM 405 O SER A 54 9.159 -6.617 8.192 1.00 0.00 O ATOM 406 CB SER A 54 6.924 -6.908 10.623 1.00 0.00 C ATOM 407 OG SER A 54 6.595 -6.316 11.867 1.00 0.00 O ATOM 0 H SER A 54 5.399 -5.161 9.736 1.00 0.00 H new ATOM 0 HA SER A 54 8.176 -5.257 10.063 1.00 0.00 H new ATOM 0 HB2 SER A 54 6.057 -7.440 10.230 1.00 0.00 H new ATOM 0 HB3 SER A 54 7.713 -7.646 10.766 1.00 0.00 H new ATOM 0 HG SER A 54 5.685 -5.954 11.827 1.00 0.00 H new ATOM 413 N GLY A 55 7.050 -7.010 7.491 1.00 0.00 N ATOM 414 CA GLY A 55 7.477 -7.664 6.261 1.00 0.00 C ATOM 415 C GLY A 55 7.931 -6.668 5.203 1.00 0.00 C ATOM 416 O GLY A 55 8.667 -7.026 4.281 1.00 0.00 O ATOM 0 H GLY A 55 6.039 -6.955 7.616 1.00 0.00 H new ATOM 0 HA2 GLY A 55 8.293 -8.352 6.483 1.00 0.00 H new ATOM 0 HA3 GLY A 55 6.655 -8.261 5.866 1.00 0.00 H new ATOM 420 N PHE A 56 7.493 -5.415 5.346 1.00 0.00 N ATOM 421 CA PHE A 56 7.857 -4.357 4.407 1.00 0.00 C ATOM 422 C PHE A 56 9.279 -3.873 4.685 1.00 0.00 C ATOM 423 O PHE A 56 10.098 -3.784 3.771 1.00 0.00 O ATOM 424 CB PHE A 56 6.867 -3.189 4.491 1.00 0.00 C ATOM 425 CG PHE A 56 7.106 -2.121 3.456 1.00 0.00 C ATOM 426 CD1 PHE A 56 7.448 -2.459 2.154 1.00 0.00 C ATOM 427 CD2 PHE A 56 6.989 -0.779 3.785 1.00 0.00 C ATOM 428 CE1 PHE A 56 7.670 -1.482 1.204 1.00 0.00 C ATOM 429 CE2 PHE A 56 7.209 0.203 2.837 1.00 0.00 C ATOM 430 CZ PHE A 56 7.550 -0.149 1.545 1.00 0.00 C ATOM 0 H PHE A 56 6.884 -5.110 6.106 1.00 0.00 H new ATOM 0 HA PHE A 56 7.816 -4.764 3.397 1.00 0.00 H new ATOM 0 HB2 PHE A 56 5.854 -3.574 4.377 1.00 0.00 H new ATOM 0 HB3 PHE A 56 6.928 -2.742 5.483 1.00 0.00 H new ATOM 0 HD1 PHE A 56 7.542 -3.500 1.880 1.00 0.00 H new ATOM 0 HD2 PHE A 56 6.723 -0.498 4.793 1.00 0.00 H new ATOM 0 HE1 PHE A 56 7.937 -1.760 0.195 1.00 0.00 H new ATOM 0 HE2 PHE A 56 7.114 1.245 3.106 1.00 0.00 H new ATOM 0 HZ PHE A 56 7.722 0.617 0.803 1.00 0.00 H new ATOM 440 N THR A 57 9.560 -3.566 5.955 1.00 0.00 N ATOM 441 CA THR A 57 10.886 -3.106 6.373 1.00 0.00 C ATOM 442 C THR A 57 11.976 -4.099 5.964 1.00 0.00 C ATOM 443 O THR A 57 13.104 -3.698 5.670 1.00 0.00 O ATOM 444 CB THR A 57 10.949 -2.883 7.898 1.00 0.00 C ATOM 445 OG1 THR A 57 9.953 -1.933 8.297 1.00 0.00 O ATOM 446 CG2 THR A 57 12.323 -2.391 8.326 1.00 0.00 C ATOM 0 H THR A 57 8.882 -3.629 6.715 1.00 0.00 H new ATOM 0 HA THR A 57 11.063 -2.157 5.867 1.00 0.00 H new ATOM 0 HB THR A 57 10.759 -3.839 8.385 1.00 0.00 H new ATOM 0 HG1 THR A 57 9.065 -2.340 8.224 1.00 0.00 H new ATOM 0 HG21 THR A 57 12.336 -2.243 9.406 1.00 0.00 H new ATOM 0 HG22 THR A 57 13.076 -3.130 8.052 1.00 0.00 H new ATOM 0 HG23 THR A 57 12.543 -1.447 7.828 1.00 0.00 H new ATOM 454 N LYS A 58 11.640 -5.392 5.948 1.00 0.00 N ATOM 455 CA LYS A 58 12.598 -6.425 5.554 1.00 0.00 C ATOM 456 C LYS A 58 13.091 -6.184 4.130 1.00 0.00 C ATOM 457 O LYS A 58 14.240 -6.480 3.802 1.00 0.00 O ATOM 458 CB LYS A 58 11.970 -7.816 5.658 1.00 0.00 C ATOM 459 CG LYS A 58 11.627 -8.229 7.080 1.00 0.00 C ATOM 460 CD LYS A 58 12.861 -8.268 7.970 1.00 0.00 C ATOM 461 CE LYS A 58 12.514 -8.684 9.392 1.00 0.00 C ATOM 462 NZ LYS A 58 11.986 -10.076 9.456 1.00 0.00 N ATOM 0 H LYS A 58 10.717 -5.745 6.202 1.00 0.00 H new ATOM 0 HA LYS A 58 13.447 -6.373 6.235 1.00 0.00 H new ATOM 0 HB2 LYS A 58 11.063 -7.841 5.053 1.00 0.00 H new ATOM 0 HB3 LYS A 58 12.657 -8.547 5.233 1.00 0.00 H new ATOM 0 HG2 LYS A 58 10.901 -7.531 7.496 1.00 0.00 H new ATOM 0 HG3 LYS A 58 11.155 -9.212 7.069 1.00 0.00 H new ATOM 0 HD2 LYS A 58 13.588 -8.965 7.554 1.00 0.00 H new ATOM 0 HD3 LYS A 58 13.332 -7.285 7.983 1.00 0.00 H new ATOM 0 HE2 LYS A 58 13.402 -8.604 10.019 1.00 0.00 H new ATOM 0 HE3 LYS A 58 11.773 -7.997 9.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 11.923 -10.378 10.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 11.041 -10.109 9.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 12.625 -10.714 8.940 1.00 0.00 H new ATOM 476 N GLU A 59 12.207 -5.653 3.289 1.00 0.00 N ATOM 477 CA GLU A 59 12.545 -5.341 1.908 1.00 0.00 C ATOM 478 C GLU A 59 13.232 -3.980 1.837 1.00 0.00 C ATOM 479 O GLU A 59 14.206 -3.801 1.102 1.00 0.00 O ATOM 480 CB GLU A 59 11.281 -5.339 1.045 1.00 0.00 C ATOM 481 CG GLU A 59 11.544 -5.025 -0.420 1.00 0.00 C ATOM 482 CD GLU A 59 10.281 -5.017 -1.259 1.00 0.00 C ATOM 483 OE1 GLU A 59 9.438 -4.116 -1.058 1.00 0.00 O ATOM 484 OE2 GLU A 59 10.143 -5.905 -2.125 1.00 0.00 O ATOM 0 H GLU A 59 11.245 -5.429 3.545 1.00 0.00 H new ATOM 0 HA GLU A 59 13.227 -6.102 1.529 1.00 0.00 H new ATOM 0 HB2 GLU A 59 10.800 -6.314 1.118 1.00 0.00 H new ATOM 0 HB3 GLU A 59 10.580 -4.607 1.445 1.00 0.00 H new ATOM 0 HG2 GLU A 59 12.031 -4.053 -0.496 1.00 0.00 H new ATOM 0 HG3 GLU A 59 12.238 -5.761 -0.825 1.00 0.00 H new ATOM 491 N GLN A 60 12.708 -3.023 2.608 1.00 0.00 N ATOM 492 CA GLN A 60 13.258 -1.667 2.659 1.00 0.00 C ATOM 493 C GLN A 60 14.729 -1.668 3.075 1.00 0.00 C ATOM 494 O GLN A 60 15.483 -0.777 2.691 1.00 0.00 O ATOM 495 CB GLN A 60 12.452 -0.805 3.633 1.00 0.00 C ATOM 496 CG GLN A 60 10.969 -0.742 3.309 1.00 0.00 C ATOM 497 CD GLN A 60 10.222 0.241 4.190 1.00 0.00 C ATOM 498 OE1 GLN A 60 9.731 -0.117 5.260 1.00 0.00 O ATOM 499 NE2 GLN A 60 10.128 1.490 3.741 1.00 0.00 N ATOM 0 H GLN A 60 11.897 -3.165 3.210 1.00 0.00 H new ATOM 0 HA GLN A 60 13.189 -1.249 1.655 1.00 0.00 H new ATOM 0 HB2 GLN A 60 12.578 -1.198 4.642 1.00 0.00 H new ATOM 0 HB3 GLN A 60 12.859 0.206 3.631 1.00 0.00 H new ATOM 0 HG2 GLN A 60 10.841 -0.459 2.264 1.00 0.00 H new ATOM 0 HG3 GLN A 60 10.533 -1.734 3.426 1.00 0.00 H new ATOM 0 HE21 GLN A 60 10.550 1.744 2.848 1.00 0.00 H new ATOM 0 HE22 GLN A 60 9.634 2.193 4.290 1.00 0.00 H new ATOM 508 N GLN A 61 15.129 -2.657 3.873 1.00 0.00 N ATOM 509 CA GLN A 61 16.517 -2.760 4.330 1.00 0.00 C ATOM 510 C GLN A 61 17.402 -3.448 3.286 1.00 0.00 C ATOM 511 O GLN A 61 18.588 -3.133 3.169 1.00 0.00 O ATOM 512 CB GLN A 61 16.591 -3.516 5.660 1.00 0.00 C ATOM 513 CG GLN A 61 16.347 -5.013 5.531 1.00 0.00 C ATOM 514 CD GLN A 61 16.416 -5.743 6.860 1.00 0.00 C ATOM 515 OE1 GLN A 61 17.116 -5.321 7.782 1.00 0.00 O ATOM 516 NE2 GLN A 61 15.693 -6.853 6.962 1.00 0.00 N ATOM 0 H GLN A 61 14.516 -3.396 4.216 1.00 0.00 H new ATOM 0 HA GLN A 61 16.890 -1.746 4.475 1.00 0.00 H new ATOM 0 HB2 GLN A 61 17.573 -3.355 6.105 1.00 0.00 H new ATOM 0 HB3 GLN A 61 15.857 -3.096 6.347 1.00 0.00 H new ATOM 0 HG2 GLN A 61 15.367 -5.178 5.083 1.00 0.00 H new ATOM 0 HG3 GLN A 61 17.085 -5.438 4.851 1.00 0.00 H new ATOM 0 HE21 GLN A 61 15.127 -7.167 6.174 1.00 0.00 H new ATOM 0 HE22 GLN A 61 15.704 -7.391 7.828 1.00 0.00 H new ATOM 525 N ARG A 62 16.822 -4.382 2.533 1.00 0.00 N ATOM 526 CA ARG A 62 17.563 -5.114 1.505 1.00 0.00 C ATOM 527 C ARG A 62 17.895 -4.224 0.305 1.00 0.00 C ATOM 528 O ARG A 62 18.995 -4.304 -0.246 1.00 0.00 O ATOM 529 CB ARG A 62 16.760 -6.331 1.040 1.00 0.00 C ATOM 530 CG ARG A 62 16.656 -7.430 2.085 1.00 0.00 C ATOM 531 CD ARG A 62 15.643 -8.490 1.683 1.00 0.00 C ATOM 532 NE ARG A 62 15.986 -9.135 0.414 1.00 0.00 N ATOM 533 CZ ARG A 62 15.133 -9.863 -0.311 1.00 0.00 C ATOM 534 NH1 ARG A 62 13.883 -10.050 0.104 1.00 0.00 N ATOM 535 NH2 ARG A 62 15.533 -10.404 -1.456 1.00 0.00 N ATOM 0 H ARG A 62 15.841 -4.650 2.615 1.00 0.00 H new ATOM 0 HA ARG A 62 18.502 -5.444 1.950 1.00 0.00 H new ATOM 0 HB2 ARG A 62 15.756 -6.009 0.763 1.00 0.00 H new ATOM 0 HB3 ARG A 62 17.223 -6.739 0.141 1.00 0.00 H new ATOM 0 HG2 ARG A 62 17.633 -7.894 2.225 1.00 0.00 H new ATOM 0 HG3 ARG A 62 16.369 -6.996 3.043 1.00 0.00 H new ATOM 0 HD2 ARG A 62 15.581 -9.245 2.466 1.00 0.00 H new ATOM 0 HD3 ARG A 62 14.656 -8.034 1.601 1.00 0.00 H new ATOM 0 HE ARG A 62 16.936 -9.021 0.062 1.00 0.00 H new ATOM 0 HH11 ARG A 62 13.570 -9.636 0.982 1.00 0.00 H new ATOM 0 HH12 ARG A 62 13.238 -10.607 -0.456 1.00 0.00 H new ATOM 0 HH21 ARG A 62 16.490 -10.263 -1.780 1.00 0.00 H new ATOM 0 HH22 ARG A 62 14.883 -10.960 -2.012 1.00 0.00 H new ATOM 549 N LEU A 63 16.944 -3.376 -0.094 1.00 0.00 N ATOM 550 CA LEU A 63 17.130 -2.479 -1.236 1.00 0.00 C ATOM 551 C LEU A 63 17.425 -1.040 -0.806 1.00 0.00 C ATOM 552 O LEU A 63 18.069 -0.294 -1.544 1.00 0.00 O ATOM 553 CB LEU A 63 15.883 -2.498 -2.125 1.00 0.00 C ATOM 554 CG LEU A 63 15.548 -3.857 -2.743 1.00 0.00 C ATOM 555 CD1 LEU A 63 14.676 -4.677 -1.805 1.00 0.00 C ATOM 556 CD2 LEU A 63 14.865 -3.675 -4.091 1.00 0.00 C ATOM 0 H LEU A 63 16.034 -3.292 0.359 1.00 0.00 H new ATOM 0 HA LEU A 63 17.995 -2.843 -1.791 1.00 0.00 H new ATOM 0 HB2 LEU A 63 15.030 -2.164 -1.535 1.00 0.00 H new ATOM 0 HB3 LEU A 63 16.017 -1.774 -2.929 1.00 0.00 H new ATOM 0 HG LEU A 63 16.480 -4.401 -2.900 1.00 0.00 H new ATOM 0 HD11 LEU A 63 14.451 -5.639 -2.266 1.00 0.00 H new ATOM 0 HD12 LEU A 63 15.205 -4.839 -0.866 1.00 0.00 H new ATOM 0 HD13 LEU A 63 13.747 -4.141 -1.611 1.00 0.00 H new ATOM 0 HD21 LEU A 63 14.634 -4.652 -4.517 1.00 0.00 H new ATOM 0 HD22 LEU A 63 13.943 -3.109 -3.958 1.00 0.00 H new ATOM 0 HD23 LEU A 63 15.529 -3.134 -4.765 1.00 0.00 H new ATOM 568 N GLY A 64 16.956 -0.651 0.382 1.00 0.00 N ATOM 569 CA GLY A 64 17.178 0.705 0.864 1.00 0.00 C ATOM 570 C GLY A 64 15.960 1.607 0.683 1.00 0.00 C ATOM 571 O GLY A 64 16.062 2.824 0.837 1.00 0.00 O ATOM 0 H GLY A 64 16.428 -1.250 1.017 1.00 0.00 H new ATOM 0 HA2 GLY A 64 17.444 0.671 1.920 1.00 0.00 H new ATOM 0 HA3 GLY A 64 18.027 1.139 0.335 1.00 0.00 H new ATOM 575 N ILE A 65 14.810 1.005 0.351 1.00 0.00 N ATOM 576 CA ILE A 65 13.571 1.757 0.147 1.00 0.00 C ATOM 577 C ILE A 65 13.206 2.579 1.386 1.00 0.00 C ATOM 578 O ILE A 65 13.031 2.030 2.473 1.00 0.00 O ATOM 579 CB ILE A 65 12.388 0.823 -0.194 1.00 0.00 C ATOM 580 CG1 ILE A 65 12.692 0.008 -1.456 1.00 0.00 C ATOM 581 CG2 ILE A 65 11.110 1.631 -0.378 1.00 0.00 C ATOM 582 CD1 ILE A 65 11.631 -1.021 -1.783 1.00 0.00 C ATOM 0 H ILE A 65 14.715 -0.002 0.219 1.00 0.00 H new ATOM 0 HA ILE A 65 13.753 2.428 -0.693 1.00 0.00 H new ATOM 0 HB ILE A 65 12.245 0.131 0.636 1.00 0.00 H new ATOM 0 HG12 ILE A 65 12.799 0.688 -2.301 1.00 0.00 H new ATOM 0 HG13 ILE A 65 13.650 -0.497 -1.330 1.00 0.00 H new ATOM 0 HG21 ILE A 65 10.286 0.959 -0.618 1.00 0.00 H new ATOM 0 HG22 ILE A 65 10.884 2.169 0.543 1.00 0.00 H new ATOM 0 HG23 ILE A 65 11.245 2.344 -1.191 1.00 0.00 H new ATOM 0 HD11 ILE A 65 11.913 -1.559 -2.688 1.00 0.00 H new ATOM 0 HD12 ILE A 65 11.539 -1.725 -0.956 1.00 0.00 H new ATOM 0 HD13 ILE A 65 10.676 -0.521 -1.941 1.00 0.00 H new ATOM 594 N PRO A 66 13.091 3.915 1.234 1.00 0.00 N ATOM 595 CA PRO A 66 12.737 4.813 2.341 1.00 0.00 C ATOM 596 C PRO A 66 11.297 4.610 2.813 1.00 0.00 C ATOM 597 O PRO A 66 10.517 3.905 2.170 1.00 0.00 O ATOM 598 CB PRO A 66 12.899 6.220 1.743 1.00 0.00 C ATOM 599 CG PRO A 66 13.654 6.032 0.470 1.00 0.00 C ATOM 600 CD PRO A 66 13.314 4.655 -0.016 1.00 0.00 C ATOM 0 HA PRO A 66 13.362 4.634 3.216 1.00 0.00 H new ATOM 0 HB2 PRO A 66 11.929 6.681 1.559 1.00 0.00 H new ATOM 0 HB3 PRO A 66 13.439 6.876 2.426 1.00 0.00 H new ATOM 0 HG2 PRO A 66 13.372 6.785 -0.265 1.00 0.00 H new ATOM 0 HG3 PRO A 66 14.727 6.133 0.635 1.00 0.00 H new ATOM 0 HD2 PRO A 66 12.427 4.657 -0.649 1.00 0.00 H new ATOM 0 HD3 PRO A 66 14.124 4.222 -0.604 1.00 0.00 H new ATOM 608 N LYS A 67 10.950 5.235 3.937 1.00 0.00 N ATOM 609 CA LYS A 67 9.600 5.131 4.489 1.00 0.00 C ATOM 610 C LYS A 67 8.708 6.290 4.023 1.00 0.00 C ATOM 611 O LYS A 67 7.513 6.315 4.331 1.00 0.00 O ATOM 612 CB LYS A 67 9.648 5.100 6.019 1.00 0.00 C ATOM 613 CG LYS A 67 10.256 3.827 6.588 1.00 0.00 C ATOM 614 CD LYS A 67 10.156 3.788 8.106 1.00 0.00 C ATOM 615 CE LYS A 67 8.709 3.711 8.573 1.00 0.00 C ATOM 616 NZ LYS A 67 8.601 3.672 10.059 1.00 0.00 N ATOM 0 H LYS A 67 11.584 5.818 4.483 1.00 0.00 H new ATOM 0 HA LYS A 67 9.169 4.200 4.121 1.00 0.00 H new ATOM 0 HB2 LYS A 67 10.223 5.956 6.373 1.00 0.00 H new ATOM 0 HB3 LYS A 67 8.636 5.213 6.407 1.00 0.00 H new ATOM 0 HG2 LYS A 67 9.747 2.960 6.167 1.00 0.00 H new ATOM 0 HG3 LYS A 67 11.302 3.758 6.290 1.00 0.00 H new ATOM 0 HD2 LYS A 67 10.707 2.927 8.485 1.00 0.00 H new ATOM 0 HD3 LYS A 67 10.627 4.677 8.525 1.00 0.00 H new ATOM 0 HE2 LYS A 67 8.159 4.572 8.192 1.00 0.00 H new ATOM 0 HE3 LYS A 67 8.240 2.822 8.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 7.599 3.620 10.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 9.103 2.837 10.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 9.025 4.532 10.461 1.00 0.00 H new ATOM 630 N ASP A 68 9.283 7.243 3.280 1.00 0.00 N ATOM 631 CA ASP A 68 8.530 8.393 2.790 1.00 0.00 C ATOM 632 C ASP A 68 8.089 8.189 1.340 1.00 0.00 C ATOM 633 O ASP A 68 8.909 8.230 0.421 1.00 0.00 O ATOM 634 CB ASP A 68 9.371 9.667 2.907 1.00 0.00 C ATOM 635 CG ASP A 68 8.521 10.922 2.922 1.00 0.00 C ATOM 636 OD1 ASP A 68 7.944 11.265 1.870 1.00 0.00 O ATOM 637 OD2 ASP A 68 8.434 11.566 3.989 1.00 0.00 O ATOM 0 H ASP A 68 10.266 7.237 3.008 1.00 0.00 H new ATOM 0 HA ASP A 68 7.637 8.496 3.406 1.00 0.00 H new ATOM 0 HB2 ASP A 68 9.966 9.624 3.819 1.00 0.00 H new ATOM 0 HB3 ASP A 68 10.070 9.715 2.072 1.00 0.00 H new ATOM 642 N PRO A 69 6.777 7.964 1.122 1.00 0.00 N ATOM 643 CA PRO A 69 6.211 7.761 -0.221 1.00 0.00 C ATOM 644 C PRO A 69 6.356 8.989 -1.122 1.00 0.00 C ATOM 645 O PRO A 69 6.405 8.856 -2.345 1.00 0.00 O ATOM 646 CB PRO A 69 4.733 7.461 0.050 1.00 0.00 C ATOM 647 CG PRO A 69 4.465 8.036 1.397 1.00 0.00 C ATOM 648 CD PRO A 69 5.743 7.883 2.169 1.00 0.00 C ATOM 0 HA PRO A 69 6.729 6.965 -0.756 1.00 0.00 H new ATOM 0 HB2 PRO A 69 4.093 7.914 -0.707 1.00 0.00 H new ATOM 0 HB3 PRO A 69 4.538 6.389 0.032 1.00 0.00 H new ATOM 0 HG2 PRO A 69 4.175 9.084 1.324 1.00 0.00 H new ATOM 0 HG3 PRO A 69 3.646 7.513 1.890 1.00 0.00 H new ATOM 0 HD2 PRO A 69 5.861 8.670 2.914 1.00 0.00 H new ATOM 0 HD3 PRO A 69 5.781 6.932 2.701 1.00 0.00 H new ATOM 656 N ARG A 70 6.423 10.183 -0.525 1.00 0.00 N ATOM 657 CA ARG A 70 6.583 11.413 -1.302 1.00 0.00 C ATOM 658 C ARG A 70 8.030 11.553 -1.773 1.00 0.00 C ATOM 659 O ARG A 70 8.288 12.049 -2.871 1.00 0.00 O ATOM 660 CB ARG A 70 6.164 12.645 -0.488 1.00 0.00 C ATOM 661 CG ARG A 70 4.694 12.650 -0.091 1.00 0.00 C ATOM 662 CD ARG A 70 4.478 12.038 1.286 1.00 0.00 C ATOM 663 NE ARG A 70 4.991 12.897 2.356 1.00 0.00 N ATOM 664 CZ ARG A 70 5.422 12.447 3.536 1.00 0.00 C ATOM 665 NH1 ARG A 70 5.413 11.145 3.810 1.00 0.00 N ATOM 666 NH2 ARG A 70 5.868 13.305 4.447 1.00 0.00 N ATOM 0 H ARG A 70 6.369 10.322 0.484 1.00 0.00 H new ATOM 0 HA ARG A 70 5.930 11.351 -2.173 1.00 0.00 H new ATOM 0 HB2 ARG A 70 6.774 12.698 0.414 1.00 0.00 H new ATOM 0 HB3 ARG A 70 6.377 13.542 -1.069 1.00 0.00 H new ATOM 0 HG2 ARG A 70 4.320 13.674 -0.097 1.00 0.00 H new ATOM 0 HG3 ARG A 70 4.116 12.095 -0.830 1.00 0.00 H new ATOM 0 HD2 ARG A 70 3.414 11.862 1.441 1.00 0.00 H new ATOM 0 HD3 ARG A 70 4.972 11.067 1.333 1.00 0.00 H new ATOM 0 HE ARG A 70 5.021 13.903 2.188 1.00 0.00 H new ATOM 0 HH11 ARG A 70 5.074 10.480 3.115 1.00 0.00 H new ATOM 0 HH12 ARG A 70 5.745 10.812 4.715 1.00 0.00 H new ATOM 0 HH21 ARG A 70 5.880 14.304 4.243 1.00 0.00 H new ATOM 0 HH22 ARG A 70 6.198 12.964 5.350 1.00 0.00 H new ATOM 680 N GLN A 71 8.971 11.109 -0.934 1.00 0.00 N ATOM 681 CA GLN A 71 10.394 11.149 -1.272 1.00 0.00 C ATOM 682 C GLN A 71 10.843 9.811 -1.870 1.00 0.00 C ATOM 683 O GLN A 71 11.933 9.315 -1.574 1.00 0.00 O ATOM 684 CB GLN A 71 11.228 11.484 -0.030 1.00 0.00 C ATOM 685 CG GLN A 71 10.915 12.847 0.565 1.00 0.00 C ATOM 686 CD GLN A 71 11.788 13.176 1.761 1.00 0.00 C ATOM 687 OE1 GLN A 71 12.857 13.770 1.619 1.00 0.00 O ATOM 688 NE2 GLN A 71 11.338 12.785 2.949 1.00 0.00 N ATOM 0 H GLN A 71 8.770 10.717 -0.014 1.00 0.00 H new ATOM 0 HA GLN A 71 10.549 11.929 -2.017 1.00 0.00 H new ATOM 0 HB2 GLN A 71 11.059 10.719 0.728 1.00 0.00 H new ATOM 0 HB3 GLN A 71 12.285 11.445 -0.292 1.00 0.00 H new ATOM 0 HG2 GLN A 71 11.049 13.612 -0.199 1.00 0.00 H new ATOM 0 HG3 GLN A 71 9.868 12.876 0.865 1.00 0.00 H new ATOM 0 HE21 GLN A 71 10.446 12.295 3.021 1.00 0.00 H new ATOM 0 HE22 GLN A 71 11.885 12.975 3.789 1.00 0.00 H new ATOM 697 N TRP A 72 9.987 9.236 -2.720 1.00 0.00 N ATOM 698 CA TRP A 72 10.270 7.965 -3.383 1.00 0.00 C ATOM 699 C TRP A 72 10.548 8.190 -4.867 1.00 0.00 C ATOM 700 O TRP A 72 10.342 9.292 -5.381 1.00 0.00 O ATOM 701 CB TRP A 72 9.069 7.026 -3.239 1.00 0.00 C ATOM 702 CG TRP A 72 9.211 5.994 -2.164 1.00 0.00 C ATOM 703 CD1 TRP A 72 10.167 5.931 -1.191 1.00 0.00 C ATOM 704 CD2 TRP A 72 8.354 4.869 -1.960 1.00 0.00 C ATOM 705 NE1 TRP A 72 9.953 4.831 -0.397 1.00 0.00 N ATOM 706 CE2 TRP A 72 8.845 4.163 -0.849 1.00 0.00 C ATOM 707 CE3 TRP A 72 7.215 4.390 -2.614 1.00 0.00 C ATOM 708 CZ2 TRP A 72 8.237 3.004 -0.376 1.00 0.00 C ATOM 709 CZ3 TRP A 72 6.613 3.241 -2.144 1.00 0.00 C ATOM 710 CH2 TRP A 72 7.124 2.560 -1.035 1.00 0.00 C ATOM 0 H TRP A 72 9.083 9.639 -2.965 1.00 0.00 H new ATOM 0 HA TRP A 72 11.148 7.519 -2.915 1.00 0.00 H new ATOM 0 HB2 TRP A 72 8.180 7.623 -3.036 1.00 0.00 H new ATOM 0 HB3 TRP A 72 8.903 6.520 -4.190 1.00 0.00 H new ATOM 0 HD1 TRP A 72 10.971 6.640 -1.065 1.00 0.00 H new ATOM 0 HE1 TRP A 72 10.526 4.556 0.400 1.00 0.00 H new ATOM 0 HE3 TRP A 72 6.814 4.910 -3.471 1.00 0.00 H new ATOM 0 HZ2 TRP A 72 8.630 2.475 0.480 1.00 0.00 H new ATOM 0 HZ3 TRP A 72 5.732 2.861 -2.641 1.00 0.00 H new ATOM 0 HH2 TRP A 72 6.629 1.664 -0.691 1.00 0.00 H new ATOM 721 N THR A 73 11.015 7.148 -5.557 1.00 0.00 N ATOM 722 CA THR A 73 11.276 7.249 -6.991 1.00 0.00 C ATOM 723 C THR A 73 10.639 6.072 -7.726 1.00 0.00 C ATOM 724 O THR A 73 10.021 5.211 -7.099 1.00 0.00 O ATOM 725 CB THR A 73 12.786 7.303 -7.306 1.00 0.00 C ATOM 726 OG1 THR A 73 13.412 6.066 -6.939 1.00 0.00 O ATOM 727 CG2 THR A 73 13.454 8.447 -6.561 1.00 0.00 C ATOM 0 H THR A 73 11.218 6.235 -5.150 1.00 0.00 H new ATOM 0 HA THR A 73 10.832 8.183 -7.335 1.00 0.00 H new ATOM 0 HB THR A 73 12.901 7.466 -8.378 1.00 0.00 H new ATOM 0 HG1 THR A 73 14.369 6.110 -7.145 1.00 0.00 H new ATOM 0 HG21 THR A 73 14.518 8.464 -6.799 1.00 0.00 H new ATOM 0 HG22 THR A 73 12.999 9.391 -6.861 1.00 0.00 H new ATOM 0 HG23 THR A 73 13.325 8.307 -5.488 1.00 0.00 H new ATOM 735 N GLU A 74 10.787 6.029 -9.050 1.00 0.00 N ATOM 736 CA GLU A 74 10.207 4.948 -9.848 1.00 0.00 C ATOM 737 C GLU A 74 10.596 3.575 -9.298 1.00 0.00 C ATOM 738 O GLU A 74 9.777 2.657 -9.276 1.00 0.00 O ATOM 739 CB GLU A 74 10.641 5.066 -11.311 1.00 0.00 C ATOM 740 CG GLU A 74 9.480 5.029 -12.292 1.00 0.00 C ATOM 741 CD GLU A 74 8.696 3.728 -12.235 1.00 0.00 C ATOM 742 OE1 GLU A 74 7.862 3.574 -11.318 1.00 0.00 O ATOM 743 OE2 GLU A 74 8.912 2.867 -13.112 1.00 0.00 O ATOM 0 H GLU A 74 11.300 6.725 -9.590 1.00 0.00 H new ATOM 0 HA GLU A 74 9.123 5.043 -9.789 1.00 0.00 H new ATOM 0 HB2 GLU A 74 11.190 5.998 -11.445 1.00 0.00 H new ATOM 0 HB3 GLU A 74 11.330 4.254 -11.544 1.00 0.00 H new ATOM 0 HG2 GLU A 74 8.808 5.861 -12.083 1.00 0.00 H new ATOM 0 HG3 GLU A 74 9.861 5.173 -13.303 1.00 0.00 H new ATOM 750 N THR A 75 11.850 3.441 -8.856 1.00 0.00 N ATOM 751 CA THR A 75 12.339 2.179 -8.307 1.00 0.00 C ATOM 752 C THR A 75 11.594 1.809 -7.023 1.00 0.00 C ATOM 753 O THR A 75 11.060 0.707 -6.905 1.00 0.00 O ATOM 754 CB THR A 75 13.854 2.238 -8.017 1.00 0.00 C ATOM 755 OG1 THR A 75 14.565 2.629 -9.197 1.00 0.00 O ATOM 756 CG2 THR A 75 14.372 0.891 -7.536 1.00 0.00 C ATOM 0 H THR A 75 12.541 4.191 -8.869 1.00 0.00 H new ATOM 0 HA THR A 75 12.154 1.414 -9.061 1.00 0.00 H new ATOM 0 HB THR A 75 14.017 2.974 -7.230 1.00 0.00 H new ATOM 0 HG1 THR A 75 15.525 2.666 -9.003 1.00 0.00 H new ATOM 0 HG21 THR A 75 15.442 0.962 -7.339 1.00 0.00 H new ATOM 0 HG22 THR A 75 13.853 0.607 -6.621 1.00 0.00 H new ATOM 0 HG23 THR A 75 14.193 0.137 -8.303 1.00 0.00 H new ATOM 764 N HIS A 76 11.566 2.739 -6.064 1.00 0.00 N ATOM 765 CA HIS A 76 10.882 2.514 -4.788 1.00 0.00 C ATOM 766 C HIS A 76 9.387 2.276 -5.002 1.00 0.00 C ATOM 767 O HIS A 76 8.782 1.435 -4.337 1.00 0.00 O ATOM 768 CB HIS A 76 11.094 3.701 -3.841 1.00 0.00 C ATOM 769 CG HIS A 76 12.535 3.984 -3.541 1.00 0.00 C ATOM 770 ND1 HIS A 76 13.053 5.260 -3.462 1.00 0.00 N ATOM 771 CD2 HIS A 76 13.571 3.146 -3.300 1.00 0.00 C ATOM 772 CE1 HIS A 76 14.344 5.195 -3.190 1.00 0.00 C ATOM 773 NE2 HIS A 76 14.682 3.923 -3.085 1.00 0.00 N ATOM 0 H HIS A 76 12.009 3.654 -6.147 1.00 0.00 H new ATOM 0 HA HIS A 76 11.313 1.622 -4.334 1.00 0.00 H new ATOM 0 HB2 HIS A 76 10.642 4.590 -4.281 1.00 0.00 H new ATOM 0 HB3 HIS A 76 10.569 3.506 -2.906 1.00 0.00 H new ATOM 0 HD2 HIS A 76 13.531 2.067 -3.281 1.00 0.00 H new ATOM 0 HE1 HIS A 76 15.009 6.038 -3.073 1.00 0.00 H new ATOM 0 HE2 HIS A 76 15.618 3.574 -2.878 1.00 0.00 H new ATOM 782 N VAL A 77 8.802 3.029 -5.935 1.00 0.00 N ATOM 783 CA VAL A 77 7.384 2.907 -6.269 1.00 0.00 C ATOM 784 C VAL A 77 7.073 1.531 -6.860 1.00 0.00 C ATOM 785 O VAL A 77 6.169 0.834 -6.396 1.00 0.00 O ATOM 786 CB VAL A 77 6.965 3.996 -7.285 1.00 0.00 C ATOM 787 CG1 VAL A 77 5.579 3.715 -7.850 1.00 0.00 C ATOM 788 CG2 VAL A 77 7.005 5.369 -6.629 1.00 0.00 C ATOM 0 H VAL A 77 9.296 3.737 -6.478 1.00 0.00 H new ATOM 0 HA VAL A 77 6.821 3.035 -5.344 1.00 0.00 H new ATOM 0 HB VAL A 77 7.673 3.980 -8.113 1.00 0.00 H new ATOM 0 HG11 VAL A 77 5.311 4.496 -8.561 1.00 0.00 H new ATOM 0 HG12 VAL A 77 5.581 2.749 -8.356 1.00 0.00 H new ATOM 0 HG13 VAL A 77 4.852 3.698 -7.038 1.00 0.00 H new ATOM 0 HG21 VAL A 77 6.708 6.127 -7.354 1.00 0.00 H new ATOM 0 HG22 VAL A 77 6.319 5.388 -5.782 1.00 0.00 H new ATOM 0 HG23 VAL A 77 8.017 5.576 -6.281 1.00 0.00 H new ATOM 798 N ARG A 78 7.843 1.156 -7.884 1.00 0.00 N ATOM 799 CA ARG A 78 7.675 -0.121 -8.577 1.00 0.00 C ATOM 800 C ARG A 78 7.998 -1.307 -7.672 1.00 0.00 C ATOM 801 O ARG A 78 7.228 -2.267 -7.610 1.00 0.00 O ATOM 802 CB ARG A 78 8.567 -0.156 -9.820 1.00 0.00 C ATOM 803 CG ARG A 78 8.358 -1.382 -10.695 1.00 0.00 C ATOM 804 CD ARG A 78 9.597 -1.690 -11.519 1.00 0.00 C ATOM 805 NE ARG A 78 9.997 -0.564 -12.368 1.00 0.00 N ATOM 806 CZ ARG A 78 11.066 0.210 -12.143 1.00 0.00 C ATOM 807 NH1 ARG A 78 11.842 0.012 -11.077 1.00 0.00 N ATOM 808 NH2 ARG A 78 11.359 1.193 -12.987 1.00 0.00 N ATOM 0 H ARG A 78 8.600 1.730 -8.255 1.00 0.00 H new ATOM 0 HA ARG A 78 6.628 -0.205 -8.870 1.00 0.00 H new ATOM 0 HB2 ARG A 78 8.380 0.738 -10.414 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.611 -0.119 -9.507 1.00 0.00 H new ATOM 0 HG2 ARG A 78 8.112 -2.240 -10.070 1.00 0.00 H new ATOM 0 HG3 ARG A 78 7.509 -1.217 -11.359 1.00 0.00 H new ATOM 0 HD2 ARG A 78 10.419 -1.948 -10.851 1.00 0.00 H new ATOM 0 HD3 ARG A 78 9.407 -2.563 -12.143 1.00 0.00 H new ATOM 0 HE ARG A 78 9.422 -0.356 -13.185 1.00 0.00 H new ATOM 0 HH11 ARG A 78 11.624 -0.737 -10.420 1.00 0.00 H new ATOM 0 HH12 ARG A 78 12.653 0.610 -10.919 1.00 0.00 H new ATOM 0 HH21 ARG A 78 10.770 1.356 -13.804 1.00 0.00 H new ATOM 0 HH22 ARG A 78 12.173 1.784 -12.818 1.00 0.00 H new ATOM 822 N ASP A 79 9.135 -1.252 -6.980 1.00 0.00 N ATOM 823 CA ASP A 79 9.529 -2.344 -6.091 1.00 0.00 C ATOM 824 C ASP A 79 8.507 -2.533 -4.966 1.00 0.00 C ATOM 825 O ASP A 79 8.297 -3.656 -4.499 1.00 0.00 O ATOM 826 CB ASP A 79 10.925 -2.105 -5.512 1.00 0.00 C ATOM 827 CG ASP A 79 11.518 -3.363 -4.904 1.00 0.00 C ATOM 828 OD1 ASP A 79 12.130 -4.153 -5.653 1.00 0.00 O ATOM 829 OD2 ASP A 79 11.368 -3.561 -3.680 1.00 0.00 O ATOM 0 H ASP A 79 9.793 -0.473 -7.016 1.00 0.00 H new ATOM 0 HA ASP A 79 9.558 -3.259 -6.683 1.00 0.00 H new ATOM 0 HB2 ASP A 79 11.585 -1.738 -6.299 1.00 0.00 H new ATOM 0 HB3 ASP A 79 10.872 -1.326 -4.751 1.00 0.00 H new ATOM 834 N TRP A 80 7.875 -1.436 -4.534 1.00 0.00 N ATOM 835 CA TRP A 80 6.872 -1.516 -3.475 1.00 0.00 C ATOM 836 C TRP A 80 5.598 -2.163 -4.017 1.00 0.00 C ATOM 837 O TRP A 80 5.216 -3.245 -3.577 1.00 0.00 O ATOM 838 CB TRP A 80 6.567 -0.135 -2.877 1.00 0.00 C ATOM 839 CG TRP A 80 5.262 -0.088 -2.136 1.00 0.00 C ATOM 840 CD1 TRP A 80 5.004 -0.588 -0.892 1.00 0.00 C ATOM 841 CD2 TRP A 80 4.031 0.477 -2.604 1.00 0.00 C ATOM 842 NE1 TRP A 80 3.689 -0.370 -0.559 1.00 0.00 N ATOM 843 CE2 TRP A 80 3.071 0.283 -1.593 1.00 0.00 C ATOM 844 CE3 TRP A 80 3.648 1.130 -3.780 1.00 0.00 C ATOM 845 CZ2 TRP A 80 1.754 0.716 -1.725 1.00 0.00 C ATOM 846 CZ3 TRP A 80 2.342 1.559 -3.908 1.00 0.00 C ATOM 847 CH2 TRP A 80 1.409 1.350 -2.886 1.00 0.00 C ATOM 0 H TRP A 80 8.039 -0.497 -4.897 1.00 0.00 H new ATOM 0 HA TRP A 80 7.274 -2.134 -2.672 1.00 0.00 H new ATOM 0 HB2 TRP A 80 7.373 0.147 -2.199 1.00 0.00 H new ATOM 0 HB3 TRP A 80 6.550 0.605 -3.677 1.00 0.00 H new ATOM 0 HD1 TRP A 80 5.728 -1.083 -0.262 1.00 0.00 H new ATOM 0 HE1 TRP A 80 3.245 -0.649 0.316 1.00 0.00 H new ATOM 0 HE3 TRP A 80 4.361 1.296 -4.574 1.00 0.00 H new ATOM 0 HZ2 TRP A 80 1.031 0.557 -0.938 1.00 0.00 H new ATOM 0 HZ3 TRP A 80 2.035 2.064 -4.812 1.00 0.00 H new ATOM 0 HH2 TRP A 80 0.395 1.697 -3.017 1.00 0.00 H new ATOM 858 N VAL A 81 4.933 -1.473 -4.955 1.00 0.00 N ATOM 859 CA VAL A 81 3.713 -1.986 -5.583 1.00 0.00 C ATOM 860 C VAL A 81 3.826 -3.482 -5.890 1.00 0.00 C ATOM 861 O VAL A 81 2.924 -4.254 -5.570 1.00 0.00 O ATOM 862 CB VAL A 81 3.368 -1.207 -6.880 1.00 0.00 C ATOM 863 CG1 VAL A 81 4.499 -1.284 -7.895 1.00 0.00 C ATOM 864 CG2 VAL A 81 2.069 -1.716 -7.486 1.00 0.00 C ATOM 0 H VAL A 81 5.223 -0.556 -5.294 1.00 0.00 H new ATOM 0 HA VAL A 81 2.905 -1.839 -4.866 1.00 0.00 H new ATOM 0 HB VAL A 81 3.236 -0.160 -6.609 1.00 0.00 H new ATOM 0 HG11 VAL A 81 4.223 -0.727 -8.791 1.00 0.00 H new ATOM 0 HG12 VAL A 81 5.404 -0.854 -7.465 1.00 0.00 H new ATOM 0 HG13 VAL A 81 4.682 -2.326 -8.157 1.00 0.00 H new ATOM 0 HG21 VAL A 81 1.847 -1.156 -8.394 1.00 0.00 H new ATOM 0 HG22 VAL A 81 2.170 -2.774 -7.728 1.00 0.00 H new ATOM 0 HG23 VAL A 81 1.257 -1.584 -6.771 1.00 0.00 H new ATOM 874 N MET A 82 4.946 -3.882 -6.499 1.00 0.00 N ATOM 875 CA MET A 82 5.189 -5.285 -6.839 1.00 0.00 C ATOM 876 C MET A 82 5.166 -6.160 -5.585 1.00 0.00 C ATOM 877 O MET A 82 4.509 -7.202 -5.557 1.00 0.00 O ATOM 878 CB MET A 82 6.537 -5.426 -7.551 1.00 0.00 C ATOM 879 CG MET A 82 6.750 -6.787 -8.194 1.00 0.00 C ATOM 880 SD MET A 82 8.144 -6.803 -9.337 1.00 0.00 S ATOM 881 CE MET A 82 7.572 -5.651 -10.585 1.00 0.00 C ATOM 0 H MET A 82 5.701 -3.250 -6.767 1.00 0.00 H new ATOM 0 HA MET A 82 4.394 -5.619 -7.506 1.00 0.00 H new ATOM 0 HB2 MET A 82 6.615 -4.656 -8.318 1.00 0.00 H new ATOM 0 HB3 MET A 82 7.337 -5.244 -6.834 1.00 0.00 H new ATOM 0 HG2 MET A 82 6.915 -7.531 -7.415 1.00 0.00 H new ATOM 0 HG3 MET A 82 5.845 -7.079 -8.727 1.00 0.00 H new ATOM 0 HE1 MET A 82 8.063 -5.868 -11.533 1.00 0.00 H new ATOM 0 HE2 MET A 82 6.493 -5.750 -10.704 1.00 0.00 H new ATOM 0 HE3 MET A 82 7.811 -4.633 -10.277 1.00 0.00 H new ATOM 891 N TRP A 83 5.893 -5.724 -4.556 1.00 0.00 N ATOM 892 CA TRP A 83 5.957 -6.447 -3.287 1.00 0.00 C ATOM 893 C TRP A 83 4.572 -6.541 -2.637 1.00 0.00 C ATOM 894 O TRP A 83 4.210 -7.582 -2.090 1.00 0.00 O ATOM 895 CB TRP A 83 6.948 -5.755 -2.345 1.00 0.00 C ATOM 896 CG TRP A 83 7.040 -6.383 -0.987 1.00 0.00 C ATOM 897 CD1 TRP A 83 7.879 -7.389 -0.605 1.00 0.00 C ATOM 898 CD2 TRP A 83 6.266 -6.044 0.170 1.00 0.00 C ATOM 899 NE1 TRP A 83 7.678 -7.695 0.718 1.00 0.00 N ATOM 900 CE2 TRP A 83 6.690 -6.885 1.215 1.00 0.00 C ATOM 901 CE3 TRP A 83 5.256 -5.112 0.422 1.00 0.00 C ATOM 902 CZ2 TRP A 83 6.139 -6.820 2.492 1.00 0.00 C ATOM 903 CZ3 TRP A 83 4.710 -5.048 1.690 1.00 0.00 C ATOM 904 CH2 TRP A 83 5.152 -5.899 2.711 1.00 0.00 C ATOM 0 H TRP A 83 6.448 -4.869 -4.578 1.00 0.00 H new ATOM 0 HA TRP A 83 6.302 -7.462 -3.483 1.00 0.00 H new ATOM 0 HB2 TRP A 83 7.936 -5.763 -2.805 1.00 0.00 H new ATOM 0 HB3 TRP A 83 6.657 -4.711 -2.232 1.00 0.00 H new ATOM 0 HD1 TRP A 83 8.597 -7.874 -1.250 1.00 0.00 H new ATOM 0 HE1 TRP A 83 8.181 -8.408 1.245 1.00 0.00 H new ATOM 0 HE3 TRP A 83 4.908 -4.453 -0.360 1.00 0.00 H new ATOM 0 HZ2 TRP A 83 6.479 -7.474 3.282 1.00 0.00 H new ATOM 0 HZ3 TRP A 83 3.930 -4.330 1.897 1.00 0.00 H new ATOM 0 HH2 TRP A 83 4.704 -5.826 3.691 1.00 0.00 H new ATOM 915 N ALA A 84 3.802 -5.452 -2.712 1.00 0.00 N ATOM 916 CA ALA A 84 2.457 -5.414 -2.135 1.00 0.00 C ATOM 917 C ALA A 84 1.485 -6.292 -2.932 1.00 0.00 C ATOM 918 O ALA A 84 0.449 -6.713 -2.413 1.00 0.00 O ATOM 919 CB ALA A 84 1.949 -3.980 -2.070 1.00 0.00 C ATOM 0 H ALA A 84 4.088 -4.585 -3.167 1.00 0.00 H new ATOM 0 HA ALA A 84 2.514 -5.813 -1.122 1.00 0.00 H new ATOM 0 HB1 ALA A 84 0.948 -3.968 -1.639 1.00 0.00 H new ATOM 0 HB2 ALA A 84 2.619 -3.385 -1.449 1.00 0.00 H new ATOM 0 HB3 ALA A 84 1.916 -3.560 -3.075 1.00 0.00 H new ATOM 925 N VAL A 85 1.834 -6.572 -4.191 1.00 0.00 N ATOM 926 CA VAL A 85 1.007 -7.404 -5.058 1.00 0.00 C ATOM 927 C VAL A 85 1.274 -8.887 -4.786 1.00 0.00 C ATOM 928 O VAL A 85 0.381 -9.721 -4.929 1.00 0.00 O ATOM 929 CB VAL A 85 1.262 -7.089 -6.550 1.00 0.00 C ATOM 930 CG1 VAL A 85 0.662 -8.163 -7.449 1.00 0.00 C ATOM 931 CG2 VAL A 85 0.692 -5.724 -6.904 1.00 0.00 C ATOM 0 H VAL A 85 2.689 -6.231 -4.631 1.00 0.00 H new ATOM 0 HA VAL A 85 -0.036 -7.180 -4.836 1.00 0.00 H new ATOM 0 HB VAL A 85 2.339 -7.076 -6.714 1.00 0.00 H new ATOM 0 HG11 VAL A 85 0.857 -7.915 -8.492 1.00 0.00 H new ATOM 0 HG12 VAL A 85 1.113 -9.127 -7.215 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -0.414 -8.216 -7.284 1.00 0.00 H new ATOM 0 HG21 VAL A 85 0.878 -5.514 -7.957 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -0.382 -5.719 -6.717 1.00 0.00 H new ATOM 0 HG23 VAL A 85 1.171 -4.960 -6.292 1.00 0.00 H new ATOM 941 N ASN A 86 2.512 -9.205 -4.397 1.00 0.00 N ATOM 942 CA ASN A 86 2.897 -10.580 -4.089 1.00 0.00 C ATOM 943 C ASN A 86 2.413 -10.977 -2.693 1.00 0.00 C ATOM 944 O ASN A 86 1.979 -12.110 -2.479 1.00 0.00 O ATOM 945 CB ASN A 86 4.419 -10.736 -4.183 1.00 0.00 C ATOM 946 CG ASN A 86 4.877 -12.160 -3.920 1.00 0.00 C ATOM 947 OD1 ASN A 86 5.166 -12.530 -2.782 1.00 0.00 O ATOM 948 ND2 ASN A 86 4.946 -12.968 -4.974 1.00 0.00 N ATOM 0 H ASN A 86 3.264 -8.525 -4.289 1.00 0.00 H new ATOM 0 HA ASN A 86 2.427 -11.240 -4.818 1.00 0.00 H new ATOM 0 HB2 ASN A 86 4.752 -10.428 -5.174 1.00 0.00 H new ATOM 0 HB3 ASN A 86 4.894 -10.067 -3.466 1.00 0.00 H new ATOM 0 HD21 ASN A 86 5.248 -13.935 -4.856 1.00 0.00 H new ATOM 0 HD22 ASN A 86 4.697 -12.621 -5.900 1.00 0.00 H new ATOM 955 N GLU A 87 2.489 -10.034 -1.749 1.00 0.00 N ATOM 956 CA GLU A 87 2.056 -10.277 -0.373 1.00 0.00 C ATOM 957 C GLU A 87 0.534 -10.404 -0.286 1.00 0.00 C ATOM 958 O GLU A 87 0.019 -11.206 0.495 1.00 0.00 O ATOM 959 CB GLU A 87 2.535 -9.148 0.547 1.00 0.00 C ATOM 960 CG GLU A 87 4.049 -9.006 0.617 1.00 0.00 C ATOM 961 CD GLU A 87 4.727 -10.205 1.253 1.00 0.00 C ATOM 962 OE1 GLU A 87 5.042 -11.166 0.519 1.00 0.00 O ATOM 963 OE2 GLU A 87 4.945 -10.180 2.482 1.00 0.00 O ATOM 0 H GLU A 87 2.848 -9.094 -1.915 1.00 0.00 H new ATOM 0 HA GLU A 87 2.500 -11.218 -0.047 1.00 0.00 H new ATOM 0 HB2 GLU A 87 2.108 -8.206 0.202 1.00 0.00 H new ATOM 0 HB3 GLU A 87 2.150 -9.324 1.552 1.00 0.00 H new ATOM 0 HG2 GLU A 87 4.442 -8.865 -0.390 1.00 0.00 H new ATOM 0 HG3 GLU A 87 4.299 -8.110 1.186 1.00 0.00 H new ATOM 970 N PHE A 88 -0.178 -9.610 -1.090 1.00 0.00 N ATOM 971 CA PHE A 88 -1.641 -9.637 -1.099 1.00 0.00 C ATOM 972 C PHE A 88 -2.196 -10.368 -2.328 1.00 0.00 C ATOM 973 O PHE A 88 -3.412 -10.398 -2.531 1.00 0.00 O ATOM 974 CB PHE A 88 -2.195 -8.209 -1.056 1.00 0.00 C ATOM 975 CG PHE A 88 -2.026 -7.533 0.275 1.00 0.00 C ATOM 976 CD1 PHE A 88 -0.831 -6.916 0.609 1.00 0.00 C ATOM 977 CD2 PHE A 88 -3.064 -7.516 1.192 1.00 0.00 C ATOM 978 CE1 PHE A 88 -0.675 -6.293 1.832 1.00 0.00 C ATOM 979 CE2 PHE A 88 -2.915 -6.895 2.418 1.00 0.00 C ATOM 980 CZ PHE A 88 -1.719 -6.282 2.738 1.00 0.00 C ATOM 0 H PHE A 88 0.235 -8.942 -1.741 1.00 0.00 H new ATOM 0 HA PHE A 88 -1.961 -10.185 -0.212 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -1.698 -7.613 -1.821 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -3.255 -8.233 -1.309 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -0.012 -6.922 -0.095 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -4.001 -7.994 0.946 1.00 0.00 H new ATOM 0 HE1 PHE A 88 0.261 -5.815 2.080 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -3.732 -6.889 3.124 1.00 0.00 H new ATOM 0 HZ PHE A 88 -1.600 -5.795 3.695 1.00 0.00 H new ATOM 990 N SER A 89 -1.309 -10.968 -3.138 1.00 0.00 N ATOM 991 CA SER A 89 -1.720 -11.682 -4.351 1.00 0.00 C ATOM 992 C SER A 89 -2.755 -10.871 -5.134 1.00 0.00 C ATOM 993 O SER A 89 -3.850 -11.355 -5.429 1.00 0.00 O ATOM 994 CB SER A 89 -2.275 -13.065 -3.997 1.00 0.00 C ATOM 995 OG SER A 89 -1.293 -13.863 -3.362 1.00 0.00 O ATOM 0 H SER A 89 -0.303 -10.971 -2.972 1.00 0.00 H new ATOM 0 HA SER A 89 -0.842 -11.814 -4.984 1.00 0.00 H new ATOM 0 HB2 SER A 89 -3.139 -12.956 -3.341 1.00 0.00 H new ATOM 0 HB3 SER A 89 -2.623 -13.563 -4.902 1.00 0.00 H new ATOM 0 HG SER A 89 -1.674 -14.740 -3.145 1.00 0.00 H new ATOM 1001 N LEU A 90 -2.395 -9.630 -5.472 1.00 0.00 N ATOM 1002 CA LEU A 90 -3.295 -8.741 -6.200 1.00 0.00 C ATOM 1003 C LEU A 90 -3.330 -9.091 -7.685 1.00 0.00 C ATOM 1004 O LEU A 90 -2.286 -9.179 -8.336 1.00 0.00 O ATOM 1005 CB LEU A 90 -2.872 -7.282 -5.999 1.00 0.00 C ATOM 1006 CG LEU A 90 -2.875 -6.802 -4.544 1.00 0.00 C ATOM 1007 CD1 LEU A 90 -2.466 -5.339 -4.460 1.00 0.00 C ATOM 1008 CD2 LEU A 90 -4.246 -7.013 -3.917 1.00 0.00 C ATOM 0 H LEU A 90 -1.487 -9.221 -5.252 1.00 0.00 H new ATOM 0 HA LEU A 90 -4.302 -8.873 -5.803 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -1.870 -7.150 -6.407 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -3.539 -6.643 -6.578 1.00 0.00 H new ATOM 0 HG LEU A 90 -2.147 -7.391 -3.986 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -2.475 -5.018 -3.418 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -1.463 -5.218 -4.869 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -3.167 -4.732 -5.033 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -4.231 -6.667 -2.884 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -4.993 -6.450 -4.477 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -4.498 -8.073 -3.941 1.00 0.00 H new ATOM 1020 N LYS A 91 -4.536 -9.288 -8.215 1.00 0.00 N ATOM 1021 CA LYS A 91 -4.714 -9.644 -9.622 1.00 0.00 C ATOM 1022 C LYS A 91 -5.301 -8.482 -10.423 1.00 0.00 C ATOM 1023 O LYS A 91 -6.159 -7.745 -9.930 1.00 0.00 O ATOM 1024 CB LYS A 91 -5.622 -10.873 -9.753 1.00 0.00 C ATOM 1025 CG LYS A 91 -5.305 -11.989 -8.764 1.00 0.00 C ATOM 1026 CD LYS A 91 -3.834 -12.371 -8.794 1.00 0.00 C ATOM 1027 CE LYS A 91 -3.555 -13.587 -7.924 1.00 0.00 C ATOM 1028 NZ LYS A 91 -2.107 -13.931 -7.893 1.00 0.00 N ATOM 0 H LYS A 91 -5.407 -9.207 -7.690 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.730 -9.877 -10.028 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -6.658 -10.563 -9.615 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -5.540 -11.266 -10.766 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -5.577 -11.671 -7.758 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -5.912 -12.864 -8.997 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -3.532 -12.580 -9.820 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -3.232 -11.530 -8.450 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -3.903 -13.394 -6.909 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -4.122 -14.439 -8.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -1.961 -14.765 -7.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.779 -14.140 -8.858 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -1.568 -13.128 -7.511 1.00 0.00 H new ATOM 1042 N GLY A 92 -4.830 -8.329 -11.662 1.00 0.00 N ATOM 1043 CA GLY A 92 -5.318 -7.265 -12.527 1.00 0.00 C ATOM 1044 C GLY A 92 -4.555 -5.954 -12.378 1.00 0.00 C ATOM 1045 O GLY A 92 -4.796 -5.011 -13.134 1.00 0.00 O ATOM 0 H GLY A 92 -4.117 -8.925 -12.082 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -5.256 -7.595 -13.564 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -6.372 -7.088 -12.311 1.00 0.00 H new ATOM 1049 N VAL A 93 -3.630 -5.889 -11.415 1.00 0.00 N ATOM 1050 CA VAL A 93 -2.847 -4.677 -11.184 1.00 0.00 C ATOM 1051 C VAL A 93 -1.757 -4.522 -12.242 1.00 0.00 C ATOM 1052 O VAL A 93 -1.091 -5.492 -12.610 1.00 0.00 O ATOM 1053 CB VAL A 93 -2.210 -4.676 -9.776 1.00 0.00 C ATOM 1054 CG1 VAL A 93 -1.176 -5.786 -9.645 1.00 0.00 C ATOM 1055 CG2 VAL A 93 -1.592 -3.320 -9.464 1.00 0.00 C ATOM 0 H VAL A 93 -3.408 -6.661 -10.786 1.00 0.00 H new ATOM 0 HA VAL A 93 -3.532 -3.832 -11.254 1.00 0.00 H new ATOM 0 HB VAL A 93 -2.999 -4.865 -9.048 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -0.743 -5.763 -8.645 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -1.655 -6.751 -9.811 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -0.389 -5.639 -10.385 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -1.150 -3.342 -8.468 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -0.820 -3.094 -10.199 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -2.364 -2.551 -9.501 1.00 0.00 H new ATOM 1065 N ASP A 94 -1.585 -3.294 -12.728 1.00 0.00 N ATOM 1066 CA ASP A 94 -0.584 -3.003 -13.747 1.00 0.00 C ATOM 1067 C ASP A 94 0.527 -2.113 -13.199 1.00 0.00 C ATOM 1068 O ASP A 94 0.269 -1.165 -12.454 1.00 0.00 O ATOM 1069 CB ASP A 94 -1.245 -2.327 -14.950 1.00 0.00 C ATOM 1070 CG ASP A 94 -2.259 -3.222 -15.637 1.00 0.00 C ATOM 1071 OD1 ASP A 94 -3.443 -3.193 -15.239 1.00 0.00 O ATOM 1072 OD2 ASP A 94 -1.869 -3.953 -16.572 1.00 0.00 O ATOM 0 H ASP A 94 -2.129 -2.484 -12.430 1.00 0.00 H new ATOM 0 HA ASP A 94 -0.138 -3.947 -14.058 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -1.737 -1.411 -14.623 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -0.477 -2.037 -15.667 1.00 0.00 H new ATOM 1077 N PHE A 95 1.766 -2.427 -13.578 1.00 0.00 N ATOM 1078 CA PHE A 95 2.928 -1.654 -13.140 1.00 0.00 C ATOM 1079 C PHE A 95 3.213 -0.511 -14.116 1.00 0.00 C ATOM 1080 O PHE A 95 3.796 0.505 -13.732 1.00 0.00 O ATOM 1081 CB PHE A 95 4.156 -2.557 -12.994 1.00 0.00 C ATOM 1082 CG PHE A 95 3.966 -3.665 -11.994 1.00 0.00 C ATOM 1083 CD1 PHE A 95 3.871 -3.384 -10.640 1.00 0.00 C ATOM 1084 CD2 PHE A 95 3.871 -4.983 -12.410 1.00 0.00 C ATOM 1085 CE1 PHE A 95 3.689 -4.397 -9.720 1.00 0.00 C ATOM 1086 CE2 PHE A 95 3.687 -6.001 -11.493 1.00 0.00 C ATOM 1087 CZ PHE A 95 3.597 -5.707 -10.146 1.00 0.00 C ATOM 0 H PHE A 95 1.991 -3.213 -14.188 1.00 0.00 H new ATOM 0 HA PHE A 95 2.703 -1.224 -12.164 1.00 0.00 H new ATOM 0 HB2 PHE A 95 4.397 -2.991 -13.965 1.00 0.00 H new ATOM 0 HB3 PHE A 95 5.011 -1.950 -12.695 1.00 0.00 H new ATOM 0 HD1 PHE A 95 3.940 -2.361 -10.301 1.00 0.00 H new ATOM 0 HD2 PHE A 95 3.941 -5.218 -13.462 1.00 0.00 H new ATOM 0 HE1 PHE A 95 3.619 -4.165 -8.668 1.00 0.00 H new ATOM 0 HE2 PHE A 95 3.614 -7.025 -11.829 1.00 0.00 H new ATOM 0 HZ PHE A 95 3.455 -6.501 -9.427 1.00 0.00 H new ATOM 1097 N GLN A 96 2.803 -0.682 -15.377 1.00 0.00 N ATOM 1098 CA GLN A 96 2.976 0.356 -16.395 1.00 0.00 C ATOM 1099 C GLN A 96 2.226 1.623 -15.980 1.00 0.00 C ATOM 1100 O GLN A 96 2.666 2.740 -16.256 1.00 0.00 O ATOM 1101 CB GLN A 96 2.470 -0.139 -17.756 1.00 0.00 C ATOM 1102 CG GLN A 96 0.997 -0.521 -17.765 1.00 0.00 C ATOM 1103 CD GLN A 96 0.564 -1.148 -19.077 1.00 0.00 C ATOM 1104 OE1 GLN A 96 0.620 -2.367 -19.243 1.00 0.00 O ATOM 1105 NE2 GLN A 96 0.133 -0.317 -20.020 1.00 0.00 N ATOM 0 H GLN A 96 2.349 -1.530 -15.716 1.00 0.00 H new ATOM 0 HA GLN A 96 4.038 0.586 -16.485 1.00 0.00 H new ATOM 0 HB2 GLN A 96 2.638 0.640 -18.500 1.00 0.00 H new ATOM 0 HB3 GLN A 96 3.061 -1.003 -18.060 1.00 0.00 H new ATOM 0 HG2 GLN A 96 0.802 -1.219 -16.951 1.00 0.00 H new ATOM 0 HG3 GLN A 96 0.394 0.367 -17.575 1.00 0.00 H new ATOM 0 HE21 GLN A 96 0.103 0.687 -19.840 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -0.168 -0.683 -20.923 1.00 0.00 H new ATOM 1114 N LYS A 97 1.087 1.428 -15.308 1.00 0.00 N ATOM 1115 CA LYS A 97 0.262 2.527 -14.815 1.00 0.00 C ATOM 1116 C LYS A 97 0.976 3.283 -13.694 1.00 0.00 C ATOM 1117 O LYS A 97 0.834 4.500 -13.567 1.00 0.00 O ATOM 1118 CB LYS A 97 -1.075 1.984 -14.299 1.00 0.00 C ATOM 1119 CG LYS A 97 -1.863 1.197 -15.339 1.00 0.00 C ATOM 1120 CD LYS A 97 -2.156 2.029 -16.583 1.00 0.00 C ATOM 1121 CE LYS A 97 -3.078 3.202 -16.276 1.00 0.00 C ATOM 1122 NZ LYS A 97 -4.449 2.755 -15.898 1.00 0.00 N ATOM 0 H LYS A 97 0.714 0.503 -15.092 1.00 0.00 H new ATOM 0 HA LYS A 97 0.082 3.217 -15.639 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -0.888 1.343 -13.437 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -1.684 2.818 -13.950 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -1.301 0.307 -15.622 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -2.801 0.856 -14.901 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -1.220 2.402 -16.999 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -2.614 1.396 -17.344 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -2.654 3.793 -15.465 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -3.137 3.854 -17.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -5.017 3.579 -15.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -4.898 2.286 -16.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -4.390 2.087 -15.103 1.00 0.00 H new ATOM 1136 N PHE A 98 1.750 2.551 -12.883 1.00 0.00 N ATOM 1137 CA PHE A 98 2.489 3.150 -11.772 1.00 0.00 C ATOM 1138 C PHE A 98 3.956 3.392 -12.141 1.00 0.00 C ATOM 1139 O PHE A 98 4.845 3.260 -11.295 1.00 0.00 O ATOM 1140 CB PHE A 98 2.404 2.251 -10.531 1.00 0.00 C ATOM 1141 CG PHE A 98 1.005 2.050 -10.022 1.00 0.00 C ATOM 1142 CD1 PHE A 98 0.213 3.137 -9.688 1.00 0.00 C ATOM 1143 CD2 PHE A 98 0.483 0.775 -9.873 1.00 0.00 C ATOM 1144 CE1 PHE A 98 -1.073 2.955 -9.218 1.00 0.00 C ATOM 1145 CE2 PHE A 98 -0.802 0.588 -9.404 1.00 0.00 C ATOM 1146 CZ PHE A 98 -1.581 1.680 -9.075 1.00 0.00 C ATOM 0 H PHE A 98 1.879 1.544 -12.978 1.00 0.00 H new ATOM 0 HA PHE A 98 2.032 4.114 -11.551 1.00 0.00 H new ATOM 0 HB2 PHE A 98 2.838 1.279 -10.767 1.00 0.00 H new ATOM 0 HB3 PHE A 98 3.011 2.686 -9.737 1.00 0.00 H new ATOM 0 HD1 PHE A 98 0.606 4.137 -9.796 1.00 0.00 H new ATOM 0 HD2 PHE A 98 1.089 -0.083 -10.127 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -1.681 3.810 -8.962 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -1.198 -0.411 -9.295 1.00 0.00 H new ATOM 0 HZ PHE A 98 -2.586 1.536 -8.706 1.00 0.00 H new ATOM 1156 N CYS A 99 4.209 3.751 -13.403 1.00 0.00 N ATOM 1157 CA CYS A 99 5.569 4.012 -13.867 1.00 0.00 C ATOM 1158 C CYS A 99 5.958 5.470 -13.604 1.00 0.00 C ATOM 1159 O CYS A 99 6.101 6.268 -14.532 1.00 0.00 O ATOM 1160 CB CYS A 99 5.698 3.680 -15.359 1.00 0.00 C ATOM 1161 SG CYS A 99 7.374 3.854 -16.015 1.00 0.00 S ATOM 0 H CYS A 99 3.490 3.866 -14.117 1.00 0.00 H new ATOM 0 HA CYS A 99 6.252 3.371 -13.310 1.00 0.00 H new ATOM 0 HB2 CYS A 99 5.360 2.657 -15.522 1.00 0.00 H new ATOM 0 HB3 CYS A 99 5.030 4.330 -15.924 1.00 0.00 H new ATOM 0 HG CYS A 99 8.235 3.534 -15.095 1.00 0.00 H new ATOM 1167 N MET A 100 6.119 5.806 -12.322 1.00 0.00 N ATOM 1168 CA MET A 100 6.489 7.161 -11.917 1.00 0.00 C ATOM 1169 C MET A 100 7.096 7.161 -10.513 1.00 0.00 C ATOM 1170 O MET A 100 7.040 6.156 -9.803 1.00 0.00 O ATOM 1171 CB MET A 100 5.264 8.082 -11.959 1.00 0.00 C ATOM 1172 CG MET A 100 4.262 7.819 -10.843 1.00 0.00 C ATOM 1173 SD MET A 100 2.641 8.532 -11.178 1.00 0.00 S ATOM 1174 CE MET A 100 2.068 7.468 -12.501 1.00 0.00 C ATOM 0 H MET A 100 5.998 5.155 -11.546 1.00 0.00 H new ATOM 0 HA MET A 100 7.237 7.533 -12.617 1.00 0.00 H new ATOM 0 HB2 MET A 100 5.597 9.118 -11.899 1.00 0.00 H new ATOM 0 HB3 MET A 100 4.764 7.963 -12.920 1.00 0.00 H new ATOM 0 HG2 MET A 100 4.158 6.743 -10.700 1.00 0.00 H new ATOM 0 HG3 MET A 100 4.648 8.229 -9.910 1.00 0.00 H new ATOM 0 HE1 MET A 100 1.895 8.063 -13.397 1.00 0.00 H new ATOM 0 HE2 MET A 100 2.822 6.709 -12.710 1.00 0.00 H new ATOM 0 HE3 MET A 100 1.139 6.984 -12.202 1.00 0.00 H new ATOM 1184 N SER A 101 7.676 8.297 -10.122 1.00 0.00 N ATOM 1185 CA SER A 101 8.294 8.427 -8.805 1.00 0.00 C ATOM 1186 C SER A 101 7.239 8.608 -7.712 1.00 0.00 C ATOM 1187 O SER A 101 6.075 8.898 -7.998 1.00 0.00 O ATOM 1188 CB SER A 101 9.281 9.597 -8.784 1.00 0.00 C ATOM 1189 OG SER A 101 10.353 9.377 -9.685 1.00 0.00 O ATOM 0 H SER A 101 7.730 9.137 -10.698 1.00 0.00 H new ATOM 0 HA SER A 101 8.838 7.504 -8.603 1.00 0.00 H new ATOM 0 HB2 SER A 101 8.763 10.519 -9.049 1.00 0.00 H new ATOM 0 HB3 SER A 101 9.671 9.729 -7.775 1.00 0.00 H new ATOM 0 HG SER A 101 10.968 10.139 -9.654 1.00 0.00 H new ATOM 1195 N GLY A 102 7.661 8.430 -6.460 1.00 0.00 N ATOM 1196 CA GLY A 102 6.757 8.560 -5.328 1.00 0.00 C ATOM 1197 C GLY A 102 6.097 9.923 -5.247 1.00 0.00 C ATOM 1198 O GLY A 102 4.896 10.017 -4.986 1.00 0.00 O ATOM 0 H GLY A 102 8.622 8.196 -6.209 1.00 0.00 H new ATOM 0 HA2 GLY A 102 5.986 7.793 -5.397 1.00 0.00 H new ATOM 0 HA3 GLY A 102 7.309 8.375 -4.407 1.00 0.00 H new ATOM 1202 N ALA A 103 6.880 10.982 -5.470 1.00 0.00 N ATOM 1203 CA ALA A 103 6.357 12.348 -5.430 1.00 0.00 C ATOM 1204 C ALA A 103 5.158 12.503 -6.366 1.00 0.00 C ATOM 1205 O ALA A 103 4.184 13.178 -6.032 1.00 0.00 O ATOM 1206 CB ALA A 103 7.449 13.342 -5.800 1.00 0.00 C ATOM 0 H ALA A 103 7.876 10.919 -5.680 1.00 0.00 H new ATOM 0 HA ALA A 103 6.022 12.554 -4.413 1.00 0.00 H new ATOM 0 HB1 ALA A 103 7.046 14.354 -5.766 1.00 0.00 H new ATOM 0 HB2 ALA A 103 8.274 13.256 -5.093 1.00 0.00 H new ATOM 0 HB3 ALA A 103 7.810 13.128 -6.806 1.00 0.00 H new ATOM 1212 N ALA A 104 5.240 11.865 -7.536 1.00 0.00 N ATOM 1213 CA ALA A 104 4.162 11.915 -8.521 1.00 0.00 C ATOM 1214 C ALA A 104 2.973 11.072 -8.068 1.00 0.00 C ATOM 1215 O ALA A 104 1.826 11.513 -8.135 1.00 0.00 O ATOM 1216 CB ALA A 104 4.662 11.429 -9.872 1.00 0.00 C ATOM 0 H ALA A 104 6.044 11.307 -7.823 1.00 0.00 H new ATOM 0 HA ALA A 104 3.833 12.950 -8.615 1.00 0.00 H new ATOM 0 HB1 ALA A 104 3.849 11.471 -10.597 1.00 0.00 H new ATOM 0 HB2 ALA A 104 5.481 12.065 -10.207 1.00 0.00 H new ATOM 0 HB3 ALA A 104 5.015 10.402 -9.781 1.00 0.00 H new ATOM 1222 N LEU A 105 3.263 9.854 -7.604 1.00 0.00 N ATOM 1223 CA LEU A 105 2.235 8.927 -7.134 1.00 0.00 C ATOM 1224 C LEU A 105 1.394 9.548 -6.015 1.00 0.00 C ATOM 1225 O LEU A 105 0.164 9.466 -6.041 1.00 0.00 O ATOM 1226 CB LEU A 105 2.888 7.630 -6.647 1.00 0.00 C ATOM 1227 CG LEU A 105 1.963 6.415 -6.577 1.00 0.00 C ATOM 1228 CD1 LEU A 105 1.473 6.032 -7.968 1.00 0.00 C ATOM 1229 CD2 LEU A 105 2.680 5.244 -5.921 1.00 0.00 C ATOM 0 H LEU A 105 4.212 9.486 -7.544 1.00 0.00 H new ATOM 0 HA LEU A 105 1.569 8.706 -7.968 1.00 0.00 H new ATOM 0 HB2 LEU A 105 3.722 7.393 -7.308 1.00 0.00 H new ATOM 0 HB3 LEU A 105 3.307 7.804 -5.656 1.00 0.00 H new ATOM 0 HG LEU A 105 1.095 6.675 -5.970 1.00 0.00 H new ATOM 0 HD11 LEU A 105 0.816 5.165 -7.896 1.00 0.00 H new ATOM 0 HD12 LEU A 105 0.925 6.868 -8.404 1.00 0.00 H new ATOM 0 HD13 LEU A 105 2.327 5.789 -8.600 1.00 0.00 H new ATOM 0 HD21 LEU A 105 2.010 4.385 -5.877 1.00 0.00 H new ATOM 0 HD22 LEU A 105 3.564 4.986 -6.504 1.00 0.00 H new ATOM 0 HD23 LEU A 105 2.981 5.521 -4.911 1.00 0.00 H new ATOM 1241 N CYS A 106 2.058 10.166 -5.035 1.00 0.00 N ATOM 1242 CA CYS A 106 1.361 10.808 -3.921 1.00 0.00 C ATOM 1243 C CYS A 106 0.556 12.013 -4.410 1.00 0.00 C ATOM 1244 O CYS A 106 -0.571 12.239 -3.966 1.00 0.00 O ATOM 1245 CB CYS A 106 2.353 11.242 -2.839 1.00 0.00 C ATOM 1246 SG CYS A 106 3.228 9.872 -2.047 1.00 0.00 S ATOM 0 H CYS A 106 3.075 10.235 -4.991 1.00 0.00 H new ATOM 0 HA CYS A 106 0.673 10.081 -3.490 1.00 0.00 H new ATOM 0 HB2 CYS A 106 3.084 11.918 -3.282 1.00 0.00 H new ATOM 0 HB3 CYS A 106 1.818 11.807 -2.076 1.00 0.00 H new ATOM 0 HG CYS A 106 4.283 9.570 -2.744 1.00 0.00 H new ATOM 1252 N ALA A 107 1.148 12.782 -5.328 1.00 0.00 N ATOM 1253 CA ALA A 107 0.489 13.957 -5.898 1.00 0.00 C ATOM 1254 C ALA A 107 -0.786 13.567 -6.649 1.00 0.00 C ATOM 1255 O ALA A 107 -1.766 14.313 -6.651 1.00 0.00 O ATOM 1256 CB ALA A 107 1.441 14.697 -6.828 1.00 0.00 C ATOM 0 H ALA A 107 2.085 12.610 -5.692 1.00 0.00 H new ATOM 0 HA ALA A 107 0.209 14.617 -5.077 1.00 0.00 H new ATOM 0 HB1 ALA A 107 0.938 15.569 -7.245 1.00 0.00 H new ATOM 0 HB2 ALA A 107 2.320 15.018 -6.269 1.00 0.00 H new ATOM 0 HB3 ALA A 107 1.748 14.034 -7.637 1.00 0.00 H new ATOM 1262 N LEU A 108 -0.761 12.392 -7.287 1.00 0.00 N ATOM 1263 CA LEU A 108 -1.909 11.887 -8.041 1.00 0.00 C ATOM 1264 C LEU A 108 -3.154 11.741 -7.161 1.00 0.00 C ATOM 1265 O LEU A 108 -4.278 11.927 -7.632 1.00 0.00 O ATOM 1266 CB LEU A 108 -1.571 10.533 -8.676 1.00 0.00 C ATOM 1267 CG LEU A 108 -0.700 10.595 -9.935 1.00 0.00 C ATOM 1268 CD1 LEU A 108 -0.429 9.193 -10.461 1.00 0.00 C ATOM 1269 CD2 LEU A 108 -1.364 11.447 -11.009 1.00 0.00 C ATOM 0 H LEU A 108 0.048 11.771 -7.295 1.00 0.00 H new ATOM 0 HA LEU A 108 -2.130 12.617 -8.820 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -1.062 9.920 -7.933 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -2.503 10.025 -8.924 1.00 0.00 H new ATOM 0 HG LEU A 108 0.251 11.058 -9.671 1.00 0.00 H new ATOM 0 HD11 LEU A 108 0.191 9.254 -11.356 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.090 8.612 -9.698 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -1.374 8.708 -10.706 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -0.728 11.477 -11.894 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.330 11.015 -11.271 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -1.510 12.459 -10.632 1.00 0.00 H new ATOM 1281 N GLY A 109 -2.948 11.418 -5.881 1.00 0.00 N ATOM 1282 CA GLY A 109 -4.062 11.241 -4.966 1.00 0.00 C ATOM 1283 C GLY A 109 -4.766 9.908 -5.152 1.00 0.00 C ATOM 1284 O GLY A 109 -4.410 9.129 -6.039 1.00 0.00 O ATOM 0 H GLY A 109 -2.028 11.277 -5.465 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -3.700 11.316 -3.941 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -4.779 12.049 -5.112 1.00 0.00 H new ATOM 1288 N LYS A 110 -5.764 9.646 -4.309 1.00 0.00 N ATOM 1289 CA LYS A 110 -6.529 8.399 -4.378 1.00 0.00 C ATOM 1290 C LYS A 110 -7.233 8.251 -5.728 1.00 0.00 C ATOM 1291 O LYS A 110 -7.199 7.181 -6.333 1.00 0.00 O ATOM 1292 CB LYS A 110 -7.559 8.341 -3.247 1.00 0.00 C ATOM 1293 CG LYS A 110 -8.430 7.093 -3.279 1.00 0.00 C ATOM 1294 CD LYS A 110 -9.297 6.984 -2.036 1.00 0.00 C ATOM 1295 CE LYS A 110 -10.369 8.061 -2.002 1.00 0.00 C ATOM 1296 NZ LYS A 110 -11.241 7.942 -0.800 1.00 0.00 N ATOM 0 H LYS A 110 -6.063 10.281 -3.569 1.00 0.00 H new ATOM 0 HA LYS A 110 -5.826 7.574 -4.267 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -7.039 8.386 -2.290 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -8.199 9.222 -3.304 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -9.064 7.114 -4.165 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -7.797 6.209 -3.361 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -9.767 6.001 -2.006 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -8.671 7.065 -1.147 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -9.897 9.043 -2.011 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -10.980 7.993 -2.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -11.958 8.695 -0.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -11.712 7.015 -0.803 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -10.662 8.033 0.059 1.00 0.00 H new ATOM 1310 N GLU A 111 -7.872 9.330 -6.188 1.00 0.00 N ATOM 1311 CA GLU A 111 -8.583 9.329 -7.466 1.00 0.00 C ATOM 1312 C GLU A 111 -7.707 8.799 -8.602 1.00 0.00 C ATOM 1313 O GLU A 111 -7.979 7.731 -9.152 1.00 0.00 O ATOM 1314 CB GLU A 111 -9.065 10.744 -7.799 1.00 0.00 C ATOM 1315 CG GLU A 111 -9.676 10.874 -9.186 1.00 0.00 C ATOM 1316 CD GLU A 111 -10.162 12.280 -9.482 1.00 0.00 C ATOM 1317 OE1 GLU A 111 -11.339 12.576 -9.188 1.00 0.00 O ATOM 1318 OE2 GLU A 111 -9.365 13.085 -10.010 1.00 0.00 O ATOM 0 H GLU A 111 -7.910 10.219 -5.690 1.00 0.00 H new ATOM 0 HA GLU A 111 -9.440 8.663 -7.366 1.00 0.00 H new ATOM 0 HB2 GLU A 111 -9.802 11.051 -7.057 1.00 0.00 H new ATOM 0 HB3 GLU A 111 -8.224 11.433 -7.716 1.00 0.00 H new ATOM 0 HG2 GLU A 111 -8.937 10.585 -9.933 1.00 0.00 H new ATOM 0 HG3 GLU A 111 -10.510 10.179 -9.278 1.00 0.00 H new ATOM 1325 N CYS A 112 -6.655 9.544 -8.940 1.00 0.00 N ATOM 1326 CA CYS A 112 -5.751 9.154 -10.020 1.00 0.00 C ATOM 1327 C CYS A 112 -5.130 7.779 -9.771 1.00 0.00 C ATOM 1328 O CYS A 112 -4.998 6.978 -10.699 1.00 0.00 O ATOM 1329 CB CYS A 112 -4.652 10.201 -10.200 1.00 0.00 C ATOM 1330 SG CYS A 112 -5.243 11.795 -10.819 1.00 0.00 S ATOM 0 H CYS A 112 -6.408 10.421 -8.481 1.00 0.00 H new ATOM 0 HA CYS A 112 -6.342 9.093 -10.934 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -4.154 10.357 -9.243 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -3.903 9.811 -10.889 1.00 0.00 H new ATOM 0 HG CYS A 112 -4.240 12.614 -10.936 1.00 0.00 H new ATOM 1336 N PHE A 113 -4.757 7.501 -8.517 1.00 0.00 N ATOM 1337 CA PHE A 113 -4.155 6.216 -8.166 1.00 0.00 C ATOM 1338 C PHE A 113 -5.123 5.065 -8.437 1.00 0.00 C ATOM 1339 O PHE A 113 -4.737 4.043 -9.006 1.00 0.00 O ATOM 1340 CB PHE A 113 -3.731 6.206 -6.695 1.00 0.00 C ATOM 1341 CG PHE A 113 -2.918 5.002 -6.321 1.00 0.00 C ATOM 1342 CD1 PHE A 113 -3.534 3.841 -5.885 1.00 0.00 C ATOM 1343 CD2 PHE A 113 -1.536 5.031 -6.413 1.00 0.00 C ATOM 1344 CE1 PHE A 113 -2.786 2.731 -5.546 1.00 0.00 C ATOM 1345 CE2 PHE A 113 -0.784 3.923 -6.076 1.00 0.00 C ATOM 1346 CZ PHE A 113 -1.409 2.772 -5.643 1.00 0.00 C ATOM 0 H PHE A 113 -4.862 8.146 -7.734 1.00 0.00 H new ATOM 0 HA PHE A 113 -3.272 6.079 -8.790 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -3.153 7.106 -6.484 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -4.621 6.244 -6.067 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -4.611 3.803 -5.809 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -1.042 5.929 -6.752 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -3.277 1.832 -5.205 1.00 0.00 H new ATOM 0 HE2 PHE A 113 0.293 3.958 -6.151 1.00 0.00 H new ATOM 0 HZ PHE A 113 -0.822 1.904 -5.380 1.00 0.00 H new ATOM 1356 N LEU A 114 -6.381 5.238 -8.024 1.00 0.00 N ATOM 1357 CA LEU A 114 -7.407 4.217 -8.235 1.00 0.00 C ATOM 1358 C LEU A 114 -7.671 4.014 -9.730 1.00 0.00 C ATOM 1359 O LEU A 114 -8.116 2.946 -10.142 1.00 0.00 O ATOM 1360 CB LEU A 114 -8.704 4.590 -7.508 1.00 0.00 C ATOM 1361 CG LEU A 114 -8.666 4.423 -5.985 1.00 0.00 C ATOM 1362 CD1 LEU A 114 -9.966 4.911 -5.363 1.00 0.00 C ATOM 1363 CD2 LEU A 114 -8.407 2.970 -5.610 1.00 0.00 C ATOM 0 H LEU A 114 -6.712 6.074 -7.543 1.00 0.00 H new ATOM 0 HA LEU A 114 -7.039 3.279 -7.820 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -8.946 5.628 -7.738 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -9.514 3.978 -7.905 1.00 0.00 H new ATOM 0 HG LEU A 114 -7.848 5.028 -5.594 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -9.922 4.785 -4.281 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -10.109 5.965 -5.600 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.800 4.333 -5.762 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -8.384 2.873 -4.525 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -9.202 2.343 -6.013 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -7.450 2.653 -6.023 1.00 0.00 H new ATOM 1375 N GLU A 115 -7.415 5.050 -10.533 1.00 0.00 N ATOM 1376 CA GLU A 115 -7.588 4.958 -11.984 1.00 0.00 C ATOM 1377 C GLU A 115 -6.465 4.124 -12.614 1.00 0.00 C ATOM 1378 O GLU A 115 -6.635 3.560 -13.695 1.00 0.00 O ATOM 1379 CB GLU A 115 -7.615 6.354 -12.615 1.00 0.00 C ATOM 1380 CG GLU A 115 -8.803 7.200 -12.184 1.00 0.00 C ATOM 1381 CD GLU A 115 -10.136 6.561 -12.524 1.00 0.00 C ATOM 1382 OE1 GLU A 115 -10.621 6.763 -13.658 1.00 0.00 O ATOM 1383 OE2 GLU A 115 -10.696 5.857 -11.656 1.00 0.00 O ATOM 0 H GLU A 115 -7.088 5.959 -10.204 1.00 0.00 H new ATOM 0 HA GLU A 115 -8.541 4.465 -12.177 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -6.695 6.878 -12.355 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -7.628 6.252 -13.700 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -8.751 7.370 -11.109 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -8.741 8.177 -12.664 1.00 0.00 H new ATOM 1390 N LEU A 116 -5.318 4.052 -11.926 1.00 0.00 N ATOM 1391 CA LEU A 116 -4.165 3.288 -12.410 1.00 0.00 C ATOM 1392 C LEU A 116 -4.297 1.800 -12.075 1.00 0.00 C ATOM 1393 O LEU A 116 -3.875 0.944 -12.854 1.00 0.00 O ATOM 1394 CB LEU A 116 -2.872 3.837 -11.800 1.00 0.00 C ATOM 1395 CG LEU A 116 -2.569 5.304 -12.111 1.00 0.00 C ATOM 1396 CD1 LEU A 116 -1.361 5.780 -11.318 1.00 0.00 C ATOM 1397 CD2 LEU A 116 -2.339 5.497 -13.602 1.00 0.00 C ATOM 0 H LEU A 116 -5.166 4.516 -11.030 1.00 0.00 H new ATOM 0 HA LEU A 116 -4.132 3.393 -13.494 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -2.921 3.716 -10.718 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -2.038 3.229 -12.151 1.00 0.00 H new ATOM 0 HG LEU A 116 -3.431 5.903 -11.816 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -1.161 6.826 -11.552 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -1.563 5.679 -10.252 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -0.492 5.176 -11.581 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -2.125 6.546 -13.804 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -1.495 4.886 -13.922 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -3.232 5.197 -14.150 1.00 0.00 H new ATOM 1409 N ALA A 117 -4.880 1.499 -10.912 1.00 0.00 N ATOM 1410 CA ALA A 117 -5.056 0.113 -10.478 1.00 0.00 C ATOM 1411 C ALA A 117 -6.526 -0.307 -10.516 1.00 0.00 C ATOM 1412 O ALA A 117 -7.419 0.536 -10.536 1.00 0.00 O ATOM 1413 CB ALA A 117 -4.490 -0.084 -9.079 1.00 0.00 C ATOM 0 H ALA A 117 -5.237 2.195 -10.257 1.00 0.00 H new ATOM 0 HA ALA A 117 -4.509 -0.521 -11.176 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -4.630 -1.121 -8.773 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -3.426 0.154 -9.080 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -5.008 0.574 -8.381 1.00 0.00 H new ATOM 1419 N PRO A 118 -6.786 -1.627 -10.543 1.00 0.00 N ATOM 1420 CA PRO A 118 -8.150 -2.177 -10.572 1.00 0.00 C ATOM 1421 C PRO A 118 -9.052 -1.642 -9.456 1.00 0.00 C ATOM 1422 O PRO A 118 -8.603 -0.950 -8.539 1.00 0.00 O ATOM 1423 CB PRO A 118 -7.937 -3.679 -10.385 1.00 0.00 C ATOM 1424 CG PRO A 118 -6.555 -3.938 -10.864 1.00 0.00 C ATOM 1425 CD PRO A 118 -5.764 -2.690 -10.579 1.00 0.00 C ATOM 0 HA PRO A 118 -8.657 -1.902 -11.497 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -8.052 -3.966 -9.340 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -8.666 -4.254 -10.956 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -6.122 -4.797 -10.352 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -6.550 -4.166 -11.930 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -5.229 -2.763 -9.632 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -5.019 -2.503 -11.352 1.00 0.00 H new ATOM 1433 N ASP A 119 -10.334 -1.990 -9.557 1.00 0.00 N ATOM 1434 CA ASP A 119 -11.353 -1.580 -8.589 1.00 0.00 C ATOM 1435 C ASP A 119 -11.143 -2.206 -7.205 1.00 0.00 C ATOM 1436 O ASP A 119 -11.621 -1.662 -6.206 1.00 0.00 O ATOM 1437 CB ASP A 119 -12.737 -1.982 -9.118 1.00 0.00 C ATOM 1438 CG ASP A 119 -13.857 -1.670 -8.140 1.00 0.00 C ATOM 1439 OD1 ASP A 119 -14.303 -0.504 -8.100 1.00 0.00 O ATOM 1440 OD2 ASP A 119 -14.285 -2.592 -7.415 1.00 0.00 O ATOM 0 H ASP A 119 -10.698 -2.567 -10.316 1.00 0.00 H new ATOM 0 HA ASP A 119 -11.275 -0.499 -8.472 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -12.926 -1.462 -10.057 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -12.740 -3.050 -9.338 1.00 0.00 H new ATOM 1445 N PHE A 120 -10.431 -3.335 -7.136 1.00 0.00 N ATOM 1446 CA PHE A 120 -10.231 -4.004 -5.849 1.00 0.00 C ATOM 1447 C PHE A 120 -8.800 -3.862 -5.326 1.00 0.00 C ATOM 1448 O PHE A 120 -8.588 -3.334 -4.232 1.00 0.00 O ATOM 1449 CB PHE A 120 -10.644 -5.475 -5.928 1.00 0.00 C ATOM 1450 CG PHE A 120 -12.065 -5.673 -6.379 1.00 0.00 C ATOM 1451 CD1 PHE A 120 -13.104 -5.687 -5.461 1.00 0.00 C ATOM 1452 CD2 PHE A 120 -12.363 -5.839 -7.724 1.00 0.00 C ATOM 1453 CE1 PHE A 120 -14.410 -5.865 -5.875 1.00 0.00 C ATOM 1454 CE2 PHE A 120 -13.667 -6.018 -8.142 1.00 0.00 C ATOM 1455 CZ PHE A 120 -14.693 -6.031 -7.216 1.00 0.00 C ATOM 0 H PHE A 120 -9.994 -3.795 -7.935 1.00 0.00 H new ATOM 0 HA PHE A 120 -10.877 -3.501 -5.130 1.00 0.00 H new ATOM 0 HB2 PHE A 120 -9.977 -5.996 -6.615 1.00 0.00 H new ATOM 0 HB3 PHE A 120 -10.514 -5.934 -4.948 1.00 0.00 H new ATOM 0 HD1 PHE A 120 -12.890 -5.557 -4.410 1.00 0.00 H new ATOM 0 HD2 PHE A 120 -11.566 -5.828 -8.453 1.00 0.00 H new ATOM 0 HE1 PHE A 120 -15.210 -5.874 -5.149 1.00 0.00 H new ATOM 0 HE2 PHE A 120 -13.885 -6.148 -9.192 1.00 0.00 H new ATOM 0 HZ PHE A 120 -15.714 -6.171 -7.541 1.00 0.00 H new ATOM 1465 N VAL A 121 -7.822 -4.332 -6.106 1.00 0.00 N ATOM 1466 CA VAL A 121 -6.415 -4.265 -5.698 1.00 0.00 C ATOM 1467 C VAL A 121 -5.938 -2.818 -5.523 1.00 0.00 C ATOM 1468 O VAL A 121 -5.084 -2.545 -4.678 1.00 0.00 O ATOM 1469 CB VAL A 121 -5.487 -4.990 -6.697 1.00 0.00 C ATOM 1470 CG1 VAL A 121 -5.973 -6.406 -6.964 1.00 0.00 C ATOM 1471 CG2 VAL A 121 -5.375 -4.213 -7.993 1.00 0.00 C ATOM 0 H VAL A 121 -7.977 -4.761 -7.018 1.00 0.00 H new ATOM 0 HA VAL A 121 -6.359 -4.773 -4.735 1.00 0.00 H new ATOM 0 HB VAL A 121 -4.496 -5.050 -6.247 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -5.302 -6.894 -7.671 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -5.988 -6.968 -6.030 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -6.979 -6.373 -7.383 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -4.716 -4.744 -8.680 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -6.363 -4.112 -8.443 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -4.966 -3.223 -7.790 1.00 0.00 H new ATOM 1481 N GLY A 122 -6.484 -1.901 -6.332 1.00 0.00 N ATOM 1482 CA GLY A 122 -6.109 -0.494 -6.236 1.00 0.00 C ATOM 1483 C GLY A 122 -6.201 0.040 -4.814 1.00 0.00 C ATOM 1484 O GLY A 122 -5.357 0.831 -4.388 1.00 0.00 O ATOM 0 H GLY A 122 -7.178 -2.109 -7.050 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -5.090 -0.367 -6.603 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -6.757 0.096 -6.884 1.00 0.00 H new ATOM 1488 N ASP A 123 -7.229 -0.396 -4.083 1.00 0.00 N ATOM 1489 CA ASP A 123 -7.432 0.025 -2.698 1.00 0.00 C ATOM 1490 C ASP A 123 -6.267 -0.421 -1.813 1.00 0.00 C ATOM 1491 O ASP A 123 -5.749 0.360 -1.019 1.00 0.00 O ATOM 1492 CB ASP A 123 -8.739 -0.561 -2.153 1.00 0.00 C ATOM 1493 CG ASP A 123 -9.093 -0.016 -0.781 1.00 0.00 C ATOM 1494 OD1 ASP A 123 -8.572 -0.546 0.223 1.00 0.00 O ATOM 1495 OD2 ASP A 123 -9.893 0.941 -0.711 1.00 0.00 O ATOM 0 H ASP A 123 -7.936 -1.044 -4.431 1.00 0.00 H new ATOM 0 HA ASP A 123 -7.486 1.114 -2.683 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -9.550 -0.341 -2.848 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -8.652 -1.646 -2.098 1.00 0.00 H new ATOM 1500 N ILE A 124 -5.868 -1.686 -1.965 1.00 0.00 N ATOM 1501 CA ILE A 124 -4.773 -2.268 -1.182 1.00 0.00 C ATOM 1502 C ILE A 124 -3.511 -1.404 -1.225 1.00 0.00 C ATOM 1503 O ILE A 124 -2.941 -1.075 -0.182 1.00 0.00 O ATOM 1504 CB ILE A 124 -4.414 -3.685 -1.687 1.00 0.00 C ATOM 1505 CG1 ILE A 124 -5.637 -4.606 -1.640 1.00 0.00 C ATOM 1506 CG2 ILE A 124 -3.271 -4.271 -0.870 1.00 0.00 C ATOM 1507 CD1 ILE A 124 -6.200 -4.800 -0.250 1.00 0.00 C ATOM 0 H ILE A 124 -6.291 -2.333 -2.630 1.00 0.00 H new ATOM 0 HA ILE A 124 -5.132 -2.320 -0.154 1.00 0.00 H new ATOM 0 HB ILE A 124 -4.089 -3.604 -2.724 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -6.415 -4.195 -2.283 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -5.364 -5.578 -2.051 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -3.033 -5.268 -1.240 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -2.393 -3.631 -0.961 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -3.567 -4.334 0.177 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -7.063 -5.464 -0.297 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -5.438 -5.241 0.393 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -6.505 -3.836 0.157 1.00 0.00 H new ATOM 1519 N LEU A 125 -3.086 -1.040 -2.433 1.00 0.00 N ATOM 1520 CA LEU A 125 -1.880 -0.237 -2.613 1.00 0.00 C ATOM 1521 C LEU A 125 -2.031 1.146 -1.981 1.00 0.00 C ATOM 1522 O LEU A 125 -1.236 1.515 -1.120 1.00 0.00 O ATOM 1523 CB LEU A 125 -1.526 -0.115 -4.098 1.00 0.00 C ATOM 1524 CG LEU A 125 -1.242 -1.438 -4.810 1.00 0.00 C ATOM 1525 CD1 LEU A 125 -1.158 -1.228 -6.315 1.00 0.00 C ATOM 1526 CD2 LEU A 125 0.042 -2.065 -4.286 1.00 0.00 C ATOM 0 H LEU A 125 -3.559 -1.289 -3.302 1.00 0.00 H new ATOM 0 HA LEU A 125 -1.063 -0.749 -2.104 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -2.347 0.386 -4.611 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -0.650 0.527 -4.195 1.00 0.00 H new ATOM 0 HG LEU A 125 -2.066 -2.121 -4.603 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.955 -2.181 -6.805 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -2.103 -0.827 -6.680 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.355 -0.526 -6.540 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.226 -3.005 -4.805 1.00 0.00 H new ATOM 0 HD22 LEU A 125 0.876 -1.385 -4.460 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.055 -2.254 -3.217 1.00 0.00 H new ATOM 1538 N TRP A 126 -3.050 1.904 -2.393 1.00 0.00 N ATOM 1539 CA TRP A 126 -3.274 3.245 -1.844 1.00 0.00 C ATOM 1540 C TRP A 126 -3.537 3.197 -0.333 1.00 0.00 C ATOM 1541 O TRP A 126 -3.254 4.168 0.371 1.00 0.00 O ATOM 1542 CB TRP A 126 -4.420 3.957 -2.583 1.00 0.00 C ATOM 1543 CG TRP A 126 -5.205 4.903 -1.718 1.00 0.00 C ATOM 1544 CD1 TRP A 126 -5.007 6.246 -1.583 1.00 0.00 C ATOM 1545 CD2 TRP A 126 -6.301 4.571 -0.856 1.00 0.00 C ATOM 1546 NE1 TRP A 126 -5.913 6.770 -0.695 1.00 0.00 N ATOM 1547 CE2 TRP A 126 -6.719 5.762 -0.235 1.00 0.00 C ATOM 1548 CE3 TRP A 126 -6.970 3.382 -0.553 1.00 0.00 C ATOM 1549 CZ2 TRP A 126 -7.775 5.797 0.673 1.00 0.00 C ATOM 1550 CZ3 TRP A 126 -8.017 3.419 0.347 1.00 0.00 C ATOM 1551 CH2 TRP A 126 -8.411 4.619 0.951 1.00 0.00 C ATOM 0 H TRP A 126 -3.728 1.616 -3.099 1.00 0.00 H new ATOM 0 HA TRP A 126 -2.362 3.822 -1.999 1.00 0.00 H new ATOM 0 HB2 TRP A 126 -4.008 4.509 -3.427 1.00 0.00 H new ATOM 0 HB3 TRP A 126 -5.097 3.207 -2.992 1.00 0.00 H new ATOM 0 HD1 TRP A 126 -4.248 6.814 -2.100 1.00 0.00 H new ATOM 0 HE1 TRP A 126 -5.976 7.751 -0.422 1.00 0.00 H new ATOM 0 HE3 TRP A 126 -6.674 2.451 -1.014 1.00 0.00 H new ATOM 0 HZ2 TRP A 126 -8.080 6.721 1.141 1.00 0.00 H new ATOM 0 HZ3 TRP A 126 -8.541 2.506 0.589 1.00 0.00 H new ATOM 0 HH2 TRP A 126 -9.234 4.614 1.651 1.00 0.00 H new ATOM 1562 N GLU A 127 -4.065 2.082 0.166 1.00 0.00 N ATOM 1563 CA GLU A 127 -4.329 1.942 1.596 1.00 0.00 C ATOM 1564 C GLU A 127 -3.018 2.036 2.383 1.00 0.00 C ATOM 1565 O GLU A 127 -2.868 2.895 3.253 1.00 0.00 O ATOM 1566 CB GLU A 127 -5.034 0.613 1.885 1.00 0.00 C ATOM 1567 CG GLU A 127 -5.516 0.472 3.319 1.00 0.00 C ATOM 1568 CD GLU A 127 -6.303 -0.806 3.543 1.00 0.00 C ATOM 1569 OE1 GLU A 127 -7.513 -0.820 3.233 1.00 0.00 O ATOM 1570 OE2 GLU A 127 -5.707 -1.793 4.022 1.00 0.00 O ATOM 0 H GLU A 127 -4.317 1.268 -0.394 1.00 0.00 H new ATOM 0 HA GLU A 127 -4.986 2.752 1.911 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -5.887 0.512 1.214 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -4.351 -0.206 1.659 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -4.658 0.489 3.991 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -6.139 1.329 3.576 1.00 0.00 H new ATOM 1577 N HIS A 128 -2.069 1.156 2.058 1.00 0.00 N ATOM 1578 CA HIS A 128 -0.763 1.145 2.719 1.00 0.00 C ATOM 1579 C HIS A 128 0.088 2.330 2.255 1.00 0.00 C ATOM 1580 O HIS A 128 0.855 2.898 3.034 1.00 0.00 O ATOM 1581 CB HIS A 128 -0.034 -0.173 2.432 1.00 0.00 C ATOM 1582 CG HIS A 128 1.283 -0.313 3.140 1.00 0.00 C ATOM 1583 ND1 HIS A 128 2.294 -1.133 2.686 1.00 0.00 N ATOM 1584 CD2 HIS A 128 1.752 0.267 4.272 1.00 0.00 C ATOM 1585 CE1 HIS A 128 3.326 -1.053 3.507 1.00 0.00 C ATOM 1586 NE2 HIS A 128 3.024 -0.210 4.476 1.00 0.00 N ATOM 0 H HIS A 128 -2.181 0.441 1.340 1.00 0.00 H new ATOM 0 HA HIS A 128 -0.922 1.234 3.794 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -0.679 -1.003 2.721 1.00 0.00 H new ATOM 0 HB3 HIS A 128 0.132 -0.257 1.358 1.00 0.00 H new ATOM 0 HD2 HIS A 128 1.224 0.972 4.897 1.00 0.00 H new ATOM 0 HE1 HIS A 128 4.259 -1.587 3.403 1.00 0.00 H new ATOM 0 HE2 HIS A 128 3.636 0.046 5.251 1.00 0.00 H new ATOM 1595 N LEU A 129 -0.057 2.696 0.979 1.00 0.00 N ATOM 1596 CA LEU A 129 0.684 3.814 0.395 1.00 0.00 C ATOM 1597 C LEU A 129 0.415 5.107 1.162 1.00 0.00 C ATOM 1598 O LEU A 129 1.345 5.854 1.472 1.00 0.00 O ATOM 1599 CB LEU A 129 0.301 3.989 -1.078 1.00 0.00 C ATOM 1600 CG LEU A 129 1.159 4.978 -1.871 1.00 0.00 C ATOM 1601 CD1 LEU A 129 2.622 4.557 -1.854 1.00 0.00 C ATOM 1602 CD2 LEU A 129 0.651 5.085 -3.301 1.00 0.00 C ATOM 0 H LEU A 129 -0.687 2.229 0.327 1.00 0.00 H new ATOM 0 HA LEU A 129 1.748 3.590 0.464 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.354 3.016 -1.567 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -0.738 4.315 -1.129 1.00 0.00 H new ATOM 0 HG LEU A 129 1.083 5.957 -1.399 1.00 0.00 H new ATOM 0 HD11 LEU A 129 3.214 5.274 -2.423 1.00 0.00 H new ATOM 0 HD12 LEU A 129 2.980 4.527 -0.825 1.00 0.00 H new ATOM 0 HD13 LEU A 129 2.721 3.568 -2.301 1.00 0.00 H new ATOM 0 HD21 LEU A 129 1.269 5.791 -3.855 1.00 0.00 H new ATOM 0 HD22 LEU A 129 0.701 4.107 -3.779 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -0.382 5.434 -3.295 1.00 0.00 H new ATOM 1614 N GLU A 130 -0.861 5.367 1.464 1.00 0.00 N ATOM 1615 CA GLU A 130 -1.239 6.571 2.200 1.00 0.00 C ATOM 1616 C GLU A 130 -0.726 6.487 3.637 1.00 0.00 C ATOM 1617 O GLU A 130 -0.269 7.481 4.201 1.00 0.00 O ATOM 1618 CB GLU A 130 -2.761 6.758 2.185 1.00 0.00 C ATOM 1619 CG GLU A 130 -3.211 8.203 2.346 1.00 0.00 C ATOM 1620 CD GLU A 130 -2.792 8.815 3.670 1.00 0.00 C ATOM 1621 OE1 GLU A 130 -3.304 8.371 4.721 1.00 0.00 O ATOM 1622 OE2 GLU A 130 -1.949 9.737 3.658 1.00 0.00 O ATOM 0 H GLU A 130 -1.643 4.763 1.211 1.00 0.00 H new ATOM 0 HA GLU A 130 -0.785 7.434 1.713 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -3.155 6.368 1.246 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -3.198 6.161 2.986 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -2.799 8.798 1.531 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -4.296 8.251 2.258 1.00 0.00 H new ATOM 1629 N ILE A 131 -0.802 5.286 4.219 1.00 0.00 N ATOM 1630 CA ILE A 131 -0.332 5.054 5.583 1.00 0.00 C ATOM 1631 C ILE A 131 1.129 5.487 5.731 1.00 0.00 C ATOM 1632 O ILE A 131 1.488 6.156 6.700 1.00 0.00 O ATOM 1633 CB ILE A 131 -0.476 3.565 5.978 1.00 0.00 C ATOM 1634 CG1 ILE A 131 -1.951 3.217 6.203 1.00 0.00 C ATOM 1635 CG2 ILE A 131 0.344 3.247 7.220 1.00 0.00 C ATOM 1636 CD1 ILE A 131 -2.219 1.730 6.283 1.00 0.00 C ATOM 0 H ILE A 131 -1.186 4.459 3.763 1.00 0.00 H new ATOM 0 HA ILE A 131 -0.952 5.652 6.251 1.00 0.00 H new ATOM 0 HB ILE A 131 -0.093 2.956 5.159 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -2.290 3.689 7.125 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -2.543 3.641 5.392 1.00 0.00 H new ATOM 0 HG21 ILE A 131 0.224 2.194 7.475 1.00 0.00 H new ATOM 0 HG22 ILE A 131 1.396 3.456 7.025 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -0.000 3.863 8.051 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.284 1.560 6.443 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -1.912 1.254 5.352 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -1.655 1.303 7.112 1.00 0.00 H new ATOM 1648 N LEU A 132 1.958 5.104 4.755 1.00 0.00 N ATOM 1649 CA LEU A 132 3.381 5.457 4.752 1.00 0.00 C ATOM 1650 C LEU A 132 3.580 6.965 4.909 1.00 0.00 C ATOM 1651 O LEU A 132 4.528 7.409 5.559 1.00 0.00 O ATOM 1652 CB LEU A 132 4.040 4.982 3.451 1.00 0.00 C ATOM 1653 CG LEU A 132 4.110 3.462 3.272 1.00 0.00 C ATOM 1654 CD1 LEU A 132 4.654 3.112 1.894 1.00 0.00 C ATOM 1655 CD2 LEU A 132 4.969 2.833 4.360 1.00 0.00 C ATOM 0 H LEU A 132 1.666 4.546 3.953 1.00 0.00 H new ATOM 0 HA LEU A 132 3.850 4.960 5.601 1.00 0.00 H new ATOM 0 HB2 LEU A 132 3.492 5.406 2.609 1.00 0.00 H new ATOM 0 HB3 LEU A 132 5.052 5.384 3.408 1.00 0.00 H new ATOM 0 HG LEU A 132 3.100 3.060 3.357 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.697 2.028 1.784 1.00 0.00 H new ATOM 0 HD12 LEU A 132 4.000 3.529 1.128 1.00 0.00 H new ATOM 0 HD13 LEU A 132 5.655 3.528 1.782 1.00 0.00 H new ATOM 0 HD21 LEU A 132 5.006 1.753 4.215 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.978 3.241 4.308 1.00 0.00 H new ATOM 0 HD23 LEU A 132 4.538 3.054 5.337 1.00 0.00 H new ATOM 1667 N GLN A 133 2.679 7.748 4.305 1.00 0.00 N ATOM 1668 CA GLN A 133 2.744 9.207 4.381 1.00 0.00 C ATOM 1669 C GLN A 133 2.606 9.685 5.826 1.00 0.00 C ATOM 1670 O GLN A 133 3.394 10.509 6.293 1.00 0.00 O ATOM 1671 CB GLN A 133 1.644 9.840 3.519 1.00 0.00 C ATOM 1672 CG GLN A 133 1.636 9.357 2.076 1.00 0.00 C ATOM 1673 CD GLN A 133 0.446 9.872 1.286 1.00 0.00 C ATOM 1674 OE1 GLN A 133 -0.068 10.960 1.551 1.00 0.00 O ATOM 1675 NE2 GLN A 133 0.003 9.093 0.305 1.00 0.00 N ATOM 0 H GLN A 133 1.895 7.392 3.758 1.00 0.00 H new ATOM 0 HA GLN A 133 3.717 9.518 4.002 1.00 0.00 H new ATOM 0 HB2 GLN A 133 0.675 9.625 3.969 1.00 0.00 H new ATOM 0 HB3 GLN A 133 1.767 10.923 3.529 1.00 0.00 H new ATOM 0 HG2 GLN A 133 2.556 9.676 1.586 1.00 0.00 H new ATOM 0 HG3 GLN A 133 1.630 8.267 2.063 1.00 0.00 H new ATOM 0 HE21 GLN A 133 0.458 8.199 0.119 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -0.792 9.389 -0.262 1.00 0.00 H new ATOM 1684 N LYS A 134 1.600 9.155 6.528 1.00 0.00 N ATOM 1685 CA LYS A 134 1.347 9.521 7.922 1.00 0.00 C ATOM 1686 C LYS A 134 2.482 9.059 8.840 1.00 0.00 C ATOM 1687 O LYS A 134 2.818 9.744 9.807 1.00 0.00 O ATOM 1688 CB LYS A 134 0.016 8.926 8.395 1.00 0.00 C ATOM 1689 CG LYS A 134 -0.311 9.227 9.850 1.00 0.00 C ATOM 1690 CD LYS A 134 -0.439 10.722 10.102 1.00 0.00 C ATOM 1691 CE LYS A 134 -0.651 11.026 11.579 1.00 0.00 C ATOM 1692 NZ LYS A 134 0.542 10.676 12.401 1.00 0.00 N ATOM 0 H LYS A 134 0.946 8.469 6.151 1.00 0.00 H new ATOM 0 HA LYS A 134 1.294 10.608 7.973 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -0.787 9.310 7.765 1.00 0.00 H new ATOM 0 HB3 LYS A 134 0.042 7.845 8.255 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -1.242 8.731 10.123 1.00 0.00 H new ATOM 0 HG3 LYS A 134 0.469 8.816 10.491 1.00 0.00 H new ATOM 0 HD2 LYS A 134 0.460 11.229 9.751 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -1.274 11.119 9.525 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -0.877 12.085 11.702 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -1.516 10.471 11.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 0.446 11.095 13.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 0.614 9.642 12.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 1.399 11.047 11.944 1.00 0.00 H new ATOM 1706 N GLU A 135 3.064 7.894 8.535 1.00 0.00 N ATOM 1707 CA GLU A 135 4.163 7.344 9.337 1.00 0.00 C ATOM 1708 C GLU A 135 5.283 8.368 9.522 1.00 0.00 C ATOM 1709 O GLU A 135 5.895 8.442 10.587 1.00 0.00 O ATOM 1710 CB GLU A 135 4.728 6.079 8.684 1.00 0.00 C ATOM 1711 CG GLU A 135 3.735 4.930 8.599 1.00 0.00 C ATOM 1712 CD GLU A 135 3.286 4.437 9.961 1.00 0.00 C ATOM 1713 OE1 GLU A 135 3.999 3.602 10.555 1.00 0.00 O ATOM 1714 OE2 GLU A 135 2.220 4.887 10.434 1.00 0.00 O ATOM 0 H GLU A 135 2.793 7.315 7.740 1.00 0.00 H new ATOM 0 HA GLU A 135 3.757 7.092 10.317 1.00 0.00 H new ATOM 0 HB2 GLU A 135 5.072 6.324 7.679 1.00 0.00 H new ATOM 0 HB3 GLU A 135 5.601 5.750 9.248 1.00 0.00 H new ATOM 0 HG2 GLU A 135 2.863 5.251 8.029 1.00 0.00 H new ATOM 0 HG3 GLU A 135 4.188 4.104 8.050 1.00 0.00 H new ATOM 1721 N ASP A 136 5.542 9.152 8.477 1.00 0.00 N ATOM 1722 CA ASP A 136 6.586 10.173 8.518 1.00 0.00 C ATOM 1723 C ASP A 136 6.169 11.412 7.725 1.00 0.00 C ATOM 1724 O ASP A 136 6.629 11.633 6.603 1.00 0.00 O ATOM 1725 CB ASP A 136 7.908 9.605 7.980 1.00 0.00 C ATOM 1726 CG ASP A 136 7.710 8.668 6.801 1.00 0.00 C ATOM 1727 OD1 ASP A 136 7.635 9.158 5.656 1.00 0.00 O ATOM 1728 OD2 ASP A 136 7.626 7.442 7.026 1.00 0.00 O ATOM 0 H ASP A 136 5.042 9.099 7.590 1.00 0.00 H new ATOM 0 HA ASP A 136 6.733 10.472 9.556 1.00 0.00 H new ATOM 0 HB2 ASP A 136 8.556 10.428 7.679 1.00 0.00 H new ATOM 0 HB3 ASP A 136 8.421 9.071 8.780 1.00 0.00 H new ATOM 1733 N VAL A 137 5.291 12.220 8.322 1.00 0.00 N ATOM 1734 CA VAL A 137 4.804 13.443 7.682 1.00 0.00 C ATOM 1735 C VAL A 137 5.857 14.552 7.726 1.00 0.00 C ATOM 1736 O VAL A 137 6.859 14.443 8.437 1.00 0.00 O ATOM 1737 CB VAL A 137 3.502 13.953 8.339 1.00 0.00 C ATOM 1738 CG1 VAL A 137 2.378 12.942 8.157 1.00 0.00 C ATOM 1739 CG2 VAL A 137 3.720 14.258 9.817 1.00 0.00 C ATOM 0 H VAL A 137 4.902 12.049 9.249 1.00 0.00 H new ATOM 0 HA VAL A 137 4.596 13.187 6.643 1.00 0.00 H new ATOM 0 HB VAL A 137 3.213 14.880 7.843 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.470 13.319 8.627 1.00 0.00 H new ATOM 0 HG12 VAL A 137 2.198 12.785 7.093 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.660 11.997 8.621 1.00 0.00 H new ATOM 0 HG21 VAL A 137 2.788 14.615 10.256 1.00 0.00 H new ATOM 0 HG22 VAL A 137 4.040 13.352 10.332 1.00 0.00 H new ATOM 0 HG23 VAL A 137 4.488 15.025 9.921 1.00 0.00 H new ATOM 1749 N LYS A 138 5.620 15.621 6.962 1.00 0.00 N ATOM 1750 CA LYS A 138 6.547 16.753 6.912 1.00 0.00 C ATOM 1751 C LYS A 138 6.527 17.532 8.228 1.00 0.00 C ATOM 1752 O LYS A 138 7.516 17.433 8.984 1.00 0.00 O ATOM 1753 CB LYS A 138 6.203 17.685 5.740 1.00 0.00 C ATOM 1754 CG LYS A 138 6.247 17.009 4.377 1.00 0.00 C ATOM 1755 CD LYS A 138 7.608 16.389 4.097 1.00 0.00 C ATOM 1756 CE LYS A 138 7.666 15.777 2.705 1.00 0.00 C ATOM 1757 NZ LYS A 138 8.931 15.025 2.479 1.00 0.00 N ATOM 1758 OXT LYS A 138 5.526 18.233 8.492 1.00 0.00 O ATOM 0 H LYS A 138 4.796 15.726 6.371 1.00 0.00 H new ATOM 0 HA LYS A 138 7.551 16.357 6.760 1.00 0.00 H new ATOM 0 HB2 LYS A 138 5.206 18.097 5.898 1.00 0.00 H new ATOM 0 HB3 LYS A 138 6.899 18.524 5.740 1.00 0.00 H new ATOM 0 HG2 LYS A 138 5.479 16.237 4.329 1.00 0.00 H new ATOM 0 HG3 LYS A 138 6.014 17.739 3.602 1.00 0.00 H new ATOM 0 HD2 LYS A 138 8.382 17.150 4.194 1.00 0.00 H new ATOM 0 HD3 LYS A 138 7.820 15.622 4.842 1.00 0.00 H new ATOM 0 HE2 LYS A 138 6.817 15.108 2.568 1.00 0.00 H new ATOM 0 HE3 LYS A 138 7.575 16.566 1.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 9.008 14.769 1.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 9.741 15.619 2.748 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 8.929 14.160 3.057 1.00 0.00 H new TER 1772 LYS A 138