USER MOD reduce.3.24.130724 H: found=0, std=0, add=789, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 787 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 73 ASN : amide:sc= -0.834 X(o=-1.1,f=-1.4) USER MOD Set 1.2: A 76 HIS : no HD1:sc= -0.278 X(o=-1.1,f=-0.82) USER MOD Set 2.1: A 36 SER OG : rot 160:sc= 0 USER MOD Set 2.2: A 40 LYS NZ :NH3+ -110:sc= -0.0598 (180deg=-2.21!) USER MOD Set 3.1: A 20 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 41 TYR OH : rot 30:sc=-0.00636 USER MOD Single : A 1 GLY N :NH3+ 146:sc= 0.0182 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc= -0.929 K(o=-0.93,f=-5!) USER MOD Single : A 3 MET CE :methyl 176:sc= -0.6 (180deg=-0.69) USER MOD Single : A 7 LYS NZ :NH3+ 178:sc= 1.15 (180deg=1.15) USER MOD Single : A 9 LYS NZ :NH3+ -114:sc= 0.524 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= 0.0557 K(o=0.056,f=-1.6!) USER MOD Single : A 26 SER OG : rot 180:sc= -0.0253 USER MOD Single : A 29 LYS NZ :NH3+ 156:sc= 0.903 (180deg=0.556) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 SER OG : rot 18:sc= 0.508 USER MOD Single : A 62 CYS SG : rot 52:sc= 0.241 USER MOD Single : A 64 SER OG : rot 180:sc= -0.37 USER MOD Single : A 66 ASN : amide:sc= -0.0754 X(o=-0.075,f=0) USER MOD Single : A 70 ASN : amide:sc= 0.988 K(o=0.99,f=-0.85) USER MOD Single : A 72 ASN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 82 THR OG1 : rot 85:sc= 1.25 USER MOD Single : A 85 LYS NZ :NH3+ -131:sc= 0.173 (180deg=-0.3) USER MOD Single : A 87 SER OG : rot -37:sc= 0.538 USER MOD Single : A 97 SER OG : rot -48:sc= 0.295 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 5.217 1.672 -0.816 1.00 0.00 N ATOM 2 CA GLY A 1 4.427 0.786 -1.689 1.00 0.00 C ATOM 3 C GLY A 1 5.265 -0.379 -2.190 1.00 0.00 C ATOM 4 O GLY A 1 6.457 -0.223 -2.450 1.00 0.00 O ATOM 0 H1 GLY A 1 4.905 2.656 -0.946 1.00 0.00 H new ATOM 0 H2 GLY A 1 5.080 1.393 0.177 1.00 0.00 H new ATOM 0 H3 GLY A 1 6.224 1.593 -1.062 1.00 0.00 H new ATOM 0 HA2 GLY A 1 3.563 0.408 -1.142 1.00 0.00 H new ATOM 0 HA3 GLY A 1 4.044 1.354 -2.537 1.00 0.00 H new ATOM 10 N HIS A 2 4.639 -1.552 -2.322 1.00 0.00 N ATOM 11 CA HIS A 2 5.299 -2.764 -2.784 1.00 0.00 C ATOM 12 C HIS A 2 4.285 -3.701 -3.434 1.00 0.00 C ATOM 13 O HIS A 2 3.079 -3.475 -3.357 1.00 0.00 O ATOM 14 CB HIS A 2 5.967 -3.453 -1.585 1.00 0.00 C ATOM 15 CG HIS A 2 6.658 -4.752 -1.924 1.00 0.00 C ATOM 16 ND1 HIS A 2 7.591 -4.932 -2.950 1.00 0.00 N ATOM 17 CD2 HIS A 2 6.465 -5.943 -1.283 1.00 0.00 C ATOM 18 CE1 HIS A 2 7.935 -6.230 -2.898 1.00 0.00 C ATOM 19 NE2 HIS A 2 7.285 -6.856 -1.901 1.00 0.00 N ATOM 0 H HIS A 2 3.650 -1.682 -2.108 1.00 0.00 H new ATOM 0 HA HIS A 2 6.054 -2.510 -3.527 1.00 0.00 H new ATOM 0 HB2 HIS A 2 6.695 -2.770 -1.147 1.00 0.00 H new ATOM 0 HB3 HIS A 2 5.212 -3.644 -0.823 1.00 0.00 H new ATOM 0 HD2 HIS A 2 5.799 -6.130 -0.454 1.00 0.00 H new ATOM 0 HE1 HIS A 2 8.638 -6.706 -3.566 1.00 0.00 H new ATOM 0 HE2 HIS A 2 7.384 -7.839 -1.647 1.00 0.00 H new ATOM 27 N MET A 3 4.787 -4.758 -4.072 1.00 0.00 N ATOM 28 CA MET A 3 3.990 -5.824 -4.655 1.00 0.00 C ATOM 29 C MET A 3 4.722 -7.130 -4.381 1.00 0.00 C ATOM 30 O MET A 3 5.685 -7.469 -5.065 1.00 0.00 O ATOM 31 CB MET A 3 3.797 -5.608 -6.159 1.00 0.00 C ATOM 32 CG MET A 3 2.930 -4.376 -6.417 1.00 0.00 C ATOM 33 SD MET A 3 2.424 -4.175 -8.147 1.00 0.00 S ATOM 34 CE MET A 3 1.360 -5.632 -8.310 1.00 0.00 C ATOM 0 H MET A 3 5.790 -4.895 -4.198 1.00 0.00 H new ATOM 0 HA MET A 3 2.994 -5.842 -4.213 1.00 0.00 H new ATOM 0 HB2 MET A 3 4.766 -5.485 -6.642 1.00 0.00 H new ATOM 0 HB3 MET A 3 3.330 -6.488 -6.602 1.00 0.00 H new ATOM 0 HG2 MET A 3 2.038 -4.436 -5.793 1.00 0.00 H new ATOM 0 HG3 MET A 3 3.478 -3.487 -6.105 1.00 0.00 H new ATOM 0 HE1 MET A 3 0.898 -5.637 -9.297 1.00 0.00 H new ATOM 0 HE2 MET A 3 1.958 -6.535 -8.185 1.00 0.00 H new ATOM 0 HE3 MET A 3 0.583 -5.602 -7.546 1.00 0.00 H new ATOM 44 N ALA A 4 4.251 -7.857 -3.365 1.00 0.00 N ATOM 45 CA ALA A 4 4.911 -9.061 -2.896 1.00 0.00 C ATOM 46 C ALA A 4 4.892 -10.123 -3.986 1.00 0.00 C ATOM 47 O ALA A 4 3.838 -10.423 -4.544 1.00 0.00 O ATOM 48 CB ALA A 4 4.212 -9.547 -1.630 1.00 0.00 C ATOM 0 H ALA A 4 3.402 -7.622 -2.850 1.00 0.00 H new ATOM 0 HA ALA A 4 5.954 -8.851 -2.660 1.00 0.00 H new ATOM 0 HB1 ALA A 4 4.701 -10.452 -1.269 1.00 0.00 H new ATOM 0 HB2 ALA A 4 4.268 -8.774 -0.864 1.00 0.00 H new ATOM 0 HB3 ALA A 4 3.167 -9.763 -1.851 1.00 0.00 H new ATOM 54 N GLU A 5 6.060 -10.689 -4.289 1.00 0.00 N ATOM 55 CA GLU A 5 6.188 -11.687 -5.337 1.00 0.00 C ATOM 56 C GLU A 5 5.690 -13.036 -4.838 1.00 0.00 C ATOM 57 O GLU A 5 6.081 -13.501 -3.773 1.00 0.00 O ATOM 58 CB GLU A 5 7.651 -11.804 -5.759 1.00 0.00 C ATOM 59 CG GLU A 5 8.056 -10.577 -6.569 1.00 0.00 C ATOM 60 CD GLU A 5 9.501 -10.692 -7.048 1.00 0.00 C ATOM 61 OE1 GLU A 5 9.721 -11.371 -8.078 1.00 0.00 O ATOM 62 OE2 GLU A 5 10.381 -10.100 -6.380 1.00 0.00 O ATOM 0 H GLU A 5 6.936 -10.467 -3.815 1.00 0.00 H new ATOM 0 HA GLU A 5 5.587 -11.381 -6.193 1.00 0.00 H new ATOM 0 HB2 GLU A 5 8.287 -11.895 -4.878 1.00 0.00 H new ATOM 0 HB3 GLU A 5 7.797 -12.707 -6.352 1.00 0.00 H new ATOM 0 HG2 GLU A 5 7.392 -10.467 -7.427 1.00 0.00 H new ATOM 0 HG3 GLU A 5 7.941 -9.680 -5.960 1.00 0.00 H new ATOM 69 N VAL A 6 4.817 -13.667 -5.620 1.00 0.00 N ATOM 70 CA VAL A 6 4.220 -14.948 -5.265 1.00 0.00 C ATOM 71 C VAL A 6 4.125 -15.849 -6.490 1.00 0.00 C ATOM 72 O VAL A 6 4.588 -15.503 -7.577 1.00 0.00 O ATOM 73 CB VAL A 6 2.813 -14.749 -4.690 1.00 0.00 C ATOM 74 CG1 VAL A 6 2.845 -13.839 -3.468 1.00 0.00 C ATOM 75 CG2 VAL A 6 1.848 -14.162 -5.716 1.00 0.00 C ATOM 0 H VAL A 6 4.504 -13.302 -6.520 1.00 0.00 H new ATOM 0 HA VAL A 6 4.857 -15.414 -4.514 1.00 0.00 H new ATOM 0 HB VAL A 6 2.457 -15.739 -4.405 1.00 0.00 H new ATOM 0 HG11 VAL A 6 1.834 -13.715 -3.080 1.00 0.00 H new ATOM 0 HG12 VAL A 6 3.476 -14.284 -2.699 1.00 0.00 H new ATOM 0 HG13 VAL A 6 3.248 -12.866 -3.749 1.00 0.00 H new ATOM 0 HG21 VAL A 6 0.865 -14.039 -5.262 1.00 0.00 H new ATOM 0 HG22 VAL A 6 2.217 -13.192 -6.049 1.00 0.00 H new ATOM 0 HG23 VAL A 6 1.772 -14.835 -6.570 1.00 0.00 H new ATOM 85 N LYS A 7 3.510 -17.019 -6.304 1.00 0.00 N ATOM 86 CA LYS A 7 3.178 -17.912 -7.405 1.00 0.00 C ATOM 87 C LYS A 7 1.668 -18.129 -7.448 1.00 0.00 C ATOM 88 O LYS A 7 0.995 -17.970 -6.436 1.00 0.00 O ATOM 89 CB LYS A 7 3.944 -19.224 -7.249 1.00 0.00 C ATOM 90 CG LYS A 7 3.802 -20.018 -8.544 1.00 0.00 C ATOM 91 CD LYS A 7 4.776 -21.186 -8.601 1.00 0.00 C ATOM 92 CE LYS A 7 4.429 -22.230 -7.540 1.00 0.00 C ATOM 93 NZ LYS A 7 5.230 -23.453 -7.724 1.00 0.00 N ATOM 0 H LYS A 7 3.231 -17.369 -5.387 1.00 0.00 H new ATOM 0 HA LYS A 7 3.475 -17.468 -8.355 1.00 0.00 H new ATOM 0 HB2 LYS A 7 4.995 -19.027 -7.037 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.551 -19.795 -6.408 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.782 -20.391 -8.631 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.974 -19.359 -9.395 1.00 0.00 H new ATOM 0 HD2 LYS A 7 4.747 -21.642 -9.591 1.00 0.00 H new ATOM 0 HD3 LYS A 7 5.793 -20.826 -8.445 1.00 0.00 H new ATOM 0 HE2 LYS A 7 4.609 -21.819 -6.547 1.00 0.00 H new ATOM 0 HE3 LYS A 7 3.368 -22.473 -7.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 5.001 -24.134 -6.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 5.013 -23.874 -8.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 6.242 -23.215 -7.680 1.00 0.00 H new ATOM 107 N VAL A 8 1.137 -18.495 -8.616 1.00 0.00 N ATOM 108 CA VAL A 8 -0.288 -18.723 -8.822 1.00 0.00 C ATOM 109 C VAL A 8 -0.460 -20.006 -9.611 1.00 0.00 C ATOM 110 O VAL A 8 0.088 -20.151 -10.699 1.00 0.00 O ATOM 111 CB VAL A 8 -0.895 -17.551 -9.602 1.00 0.00 C ATOM 112 CG1 VAL A 8 -2.397 -17.762 -9.794 1.00 0.00 C ATOM 113 CG2 VAL A 8 -0.673 -16.231 -8.868 1.00 0.00 C ATOM 0 H VAL A 8 1.696 -18.643 -9.456 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.795 -18.804 -7.860 1.00 0.00 H new ATOM 0 HB VAL A 8 -0.400 -17.509 -10.572 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -2.814 -16.922 -10.349 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -2.567 -18.684 -10.349 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -2.882 -17.830 -8.820 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -1.113 -15.416 -9.443 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -1.143 -16.277 -7.886 1.00 0.00 H new ATOM 0 HG23 VAL A 8 0.396 -16.055 -8.750 1.00 0.00 H new ATOM 123 N LYS A 9 -1.228 -20.936 -9.048 1.00 0.00 N ATOM 124 CA LYS A 9 -1.547 -22.188 -9.711 1.00 0.00 C ATOM 125 C LYS A 9 -3.007 -22.197 -10.148 1.00 0.00 C ATOM 126 O LYS A 9 -3.849 -21.544 -9.536 1.00 0.00 O ATOM 127 CB LYS A 9 -1.247 -23.337 -8.749 1.00 0.00 C ATOM 128 CG LYS A 9 0.266 -23.466 -8.531 1.00 0.00 C ATOM 129 CD LYS A 9 0.593 -24.573 -7.533 1.00 0.00 C ATOM 130 CE LYS A 9 0.008 -24.198 -6.176 1.00 0.00 C ATOM 131 NZ LYS A 9 0.242 -25.262 -5.178 1.00 0.00 N ATOM 0 H LYS A 9 -1.643 -20.839 -8.122 1.00 0.00 H new ATOM 0 HA LYS A 9 -0.939 -22.305 -10.608 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -1.745 -23.162 -7.796 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -1.645 -24.269 -9.150 1.00 0.00 H new ATOM 0 HG2 LYS A 9 0.755 -23.675 -9.482 1.00 0.00 H new ATOM 0 HG3 LYS A 9 0.665 -22.518 -8.169 1.00 0.00 H new ATOM 0 HD2 LYS A 9 0.179 -25.522 -7.873 1.00 0.00 H new ATOM 0 HD3 LYS A 9 1.672 -24.705 -7.456 1.00 0.00 H new ATOM 0 HE2 LYS A 9 0.456 -23.267 -5.829 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -1.063 -24.019 -6.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -0.668 -25.679 -4.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 0.848 -25.999 -5.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 0.711 -24.857 -4.343 1.00 0.00 H new ATOM 145 N LEU A 10 -3.297 -22.949 -11.210 1.00 0.00 N ATOM 146 CA LEU A 10 -4.634 -23.088 -11.766 1.00 0.00 C ATOM 147 C LEU A 10 -4.951 -24.575 -11.871 1.00 0.00 C ATOM 148 O LEU A 10 -4.045 -25.405 -11.939 1.00 0.00 O ATOM 149 CB LEU A 10 -4.727 -22.418 -13.146 1.00 0.00 C ATOM 150 CG LEU A 10 -4.206 -20.977 -13.152 1.00 0.00 C ATOM 151 CD1 LEU A 10 -4.145 -20.460 -14.588 1.00 0.00 C ATOM 152 CD2 LEU A 10 -5.122 -20.058 -12.345 1.00 0.00 C ATOM 0 H LEU A 10 -2.592 -23.487 -11.714 1.00 0.00 H new ATOM 0 HA LEU A 10 -5.357 -22.594 -11.116 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -4.160 -23.006 -13.867 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -5.766 -22.424 -13.477 1.00 0.00 H new ATOM 0 HG LEU A 10 -3.213 -20.976 -12.702 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -3.774 -19.435 -14.590 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -3.475 -21.090 -15.173 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -5.142 -20.486 -15.027 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -4.728 -19.042 -12.366 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -6.122 -20.069 -12.779 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -5.170 -20.407 -11.313 1.00 0.00 H new ATOM 164 N PHE A 11 -6.240 -24.915 -11.888 1.00 0.00 N ATOM 165 CA PHE A 11 -6.674 -26.301 -11.865 1.00 0.00 C ATOM 166 C PHE A 11 -7.911 -26.464 -12.735 1.00 0.00 C ATOM 167 O PHE A 11 -8.617 -25.492 -13.000 1.00 0.00 O ATOM 168 CB PHE A 11 -6.953 -26.696 -10.412 1.00 0.00 C ATOM 169 CG PHE A 11 -5.758 -26.502 -9.501 1.00 0.00 C ATOM 170 CD1 PHE A 11 -4.714 -27.438 -9.496 1.00 0.00 C ATOM 171 CD2 PHE A 11 -5.685 -25.378 -8.664 1.00 0.00 C ATOM 172 CE1 PHE A 11 -3.598 -27.235 -8.668 1.00 0.00 C ATOM 173 CE2 PHE A 11 -4.571 -25.176 -7.835 1.00 0.00 C ATOM 174 CZ PHE A 11 -3.525 -26.108 -7.837 1.00 0.00 C ATOM 0 H PHE A 11 -7.003 -24.239 -11.918 1.00 0.00 H new ATOM 0 HA PHE A 11 -5.900 -26.955 -12.266 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -7.788 -26.105 -10.036 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -7.261 -27.741 -10.379 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -4.768 -28.313 -10.127 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -6.494 -24.662 -8.658 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -2.790 -27.952 -8.671 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -4.520 -24.305 -7.198 1.00 0.00 H new ATOM 0 HZ PHE A 11 -2.665 -25.959 -7.201 1.00 0.00 H new ATOM 184 N ALA A 12 -8.179 -27.696 -13.185 1.00 0.00 N ATOM 185 CA ALA A 12 -9.248 -27.967 -14.136 1.00 0.00 C ATOM 186 C ALA A 12 -9.182 -27.001 -15.325 1.00 0.00 C ATOM 187 O ALA A 12 -8.100 -26.539 -15.688 1.00 0.00 O ATOM 188 CB ALA A 12 -10.586 -27.934 -13.402 1.00 0.00 C ATOM 0 H ALA A 12 -7.660 -28.525 -12.898 1.00 0.00 H new ATOM 0 HA ALA A 12 -9.130 -28.963 -14.562 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -11.393 -28.136 -14.107 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.590 -28.692 -12.619 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -10.732 -26.950 -12.956 1.00 0.00 H new ATOM 194 N ASN A 13 -10.327 -26.692 -15.940 1.00 0.00 N ATOM 195 CA ASN A 13 -10.411 -25.834 -17.119 1.00 0.00 C ATOM 196 C ASN A 13 -9.783 -24.448 -16.922 1.00 0.00 C ATOM 197 O ASN A 13 -9.610 -23.721 -17.899 1.00 0.00 O ATOM 198 CB ASN A 13 -11.884 -25.694 -17.515 1.00 0.00 C ATOM 199 CG ASN A 13 -12.705 -25.033 -16.417 1.00 0.00 C ATOM 200 OD1 ASN A 13 -12.993 -25.646 -15.394 1.00 0.00 O ATOM 201 ND2 ASN A 13 -13.087 -23.778 -16.620 1.00 0.00 N ATOM 0 H ASN A 13 -11.234 -27.038 -15.626 1.00 0.00 H new ATOM 0 HA ASN A 13 -9.832 -26.310 -17.911 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -11.960 -25.106 -18.430 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -12.296 -26.679 -17.734 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -13.639 -23.292 -15.913 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -12.829 -23.300 -17.483 1.00 0.00 H new ATOM 208 N LEU A 14 -9.436 -24.057 -15.693 1.00 0.00 N ATOM 209 CA LEU A 14 -8.774 -22.778 -15.464 1.00 0.00 C ATOM 210 C LEU A 14 -7.344 -22.824 -16.005 1.00 0.00 C ATOM 211 O LEU A 14 -6.814 -21.803 -16.434 1.00 0.00 O ATOM 212 CB LEU A 14 -8.757 -22.461 -13.967 1.00 0.00 C ATOM 213 CG LEU A 14 -10.154 -22.534 -13.342 1.00 0.00 C ATOM 214 CD1 LEU A 14 -10.070 -22.134 -11.875 1.00 0.00 C ATOM 215 CD2 LEU A 14 -11.142 -21.602 -14.038 1.00 0.00 C ATOM 0 H LEU A 14 -9.602 -24.606 -14.849 1.00 0.00 H new ATOM 0 HA LEU A 14 -9.324 -21.995 -15.987 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -8.096 -23.162 -13.457 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -8.344 -21.464 -13.814 1.00 0.00 H new ATOM 0 HG LEU A 14 -10.509 -23.558 -13.453 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.062 -22.185 -11.427 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.399 -22.814 -11.350 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.688 -21.116 -11.797 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.119 -21.687 -13.562 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -10.789 -20.574 -13.961 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -11.225 -21.879 -15.089 1.00 0.00 H new ATOM 227 N ARG A 15 -6.726 -24.012 -15.983 1.00 0.00 N ATOM 228 CA ARG A 15 -5.395 -24.230 -16.534 1.00 0.00 C ATOM 229 C ARG A 15 -5.442 -24.113 -18.051 1.00 0.00 C ATOM 230 O ARG A 15 -4.528 -23.574 -18.673 1.00 0.00 O ATOM 231 CB ARG A 15 -4.935 -25.634 -16.126 1.00 0.00 C ATOM 232 CG ARG A 15 -3.672 -26.069 -16.872 1.00 0.00 C ATOM 233 CD ARG A 15 -3.349 -27.520 -16.528 1.00 0.00 C ATOM 234 NE ARG A 15 -2.125 -27.966 -17.206 1.00 0.00 N ATOM 235 CZ ARG A 15 -2.050 -28.316 -18.494 1.00 0.00 C ATOM 236 NH1 ARG A 15 -3.119 -28.279 -19.288 1.00 0.00 N ATOM 237 NH2 ARG A 15 -0.887 -28.708 -19.004 1.00 0.00 N ATOM 0 H ARG A 15 -7.144 -24.850 -15.578 1.00 0.00 H new ATOM 0 HA ARG A 15 -4.698 -23.484 -16.153 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -4.746 -25.655 -15.053 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -5.735 -26.348 -16.323 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -3.818 -25.963 -17.947 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -2.836 -25.425 -16.599 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -3.229 -27.623 -15.450 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -4.182 -28.160 -16.818 1.00 0.00 H new ATOM 0 HE ARG A 15 -1.269 -28.012 -16.653 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -4.020 -27.979 -18.916 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -3.036 -28.551 -20.268 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -0.056 -28.741 -18.413 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -0.825 -28.976 -19.986 1.00 0.00 H new ATOM 251 N GLU A 16 -6.518 -24.628 -18.641 1.00 0.00 N ATOM 252 CA GLU A 16 -6.724 -24.631 -20.082 1.00 0.00 C ATOM 253 C GLU A 16 -6.953 -23.223 -20.610 1.00 0.00 C ATOM 254 O GLU A 16 -6.497 -22.882 -21.698 1.00 0.00 O ATOM 255 CB GLU A 16 -7.971 -25.459 -20.378 1.00 0.00 C ATOM 256 CG GLU A 16 -7.612 -26.913 -20.630 1.00 0.00 C ATOM 257 CD GLU A 16 -7.038 -27.591 -19.385 1.00 0.00 C ATOM 258 OE1 GLU A 16 -7.851 -28.119 -18.591 1.00 0.00 O ATOM 259 OE2 GLU A 16 -5.795 -27.576 -19.235 1.00 0.00 O ATOM 0 H GLU A 16 -7.281 -25.061 -18.121 1.00 0.00 H new ATOM 0 HA GLU A 16 -5.838 -25.044 -20.563 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -8.664 -25.392 -19.539 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -8.484 -25.051 -21.249 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -8.500 -27.453 -20.959 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -6.886 -26.971 -21.441 1.00 0.00 H new ATOM 266 N ALA A 17 -7.668 -22.418 -19.828 1.00 0.00 N ATOM 267 CA ALA A 17 -8.032 -21.070 -20.219 1.00 0.00 C ATOM 268 C ALA A 17 -6.847 -20.103 -20.125 1.00 0.00 C ATOM 269 O ALA A 17 -6.984 -18.919 -20.433 1.00 0.00 O ATOM 270 CB ALA A 17 -9.192 -20.597 -19.343 1.00 0.00 C ATOM 0 H ALA A 17 -8.009 -22.688 -18.905 1.00 0.00 H new ATOM 0 HA ALA A 17 -8.339 -21.083 -21.265 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.474 -19.584 -19.629 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -10.045 -21.263 -19.478 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -8.886 -20.607 -18.297 1.00 0.00 H new ATOM 276 N ALA A 18 -5.683 -20.610 -19.701 1.00 0.00 N ATOM 277 CA ALA A 18 -4.445 -19.851 -19.624 1.00 0.00 C ATOM 278 C ALA A 18 -3.308 -20.610 -20.307 1.00 0.00 C ATOM 279 O ALA A 18 -2.206 -20.083 -20.444 1.00 0.00 O ATOM 280 CB ALA A 18 -4.107 -19.595 -18.158 1.00 0.00 C ATOM 0 H ALA A 18 -5.581 -21.579 -19.398 1.00 0.00 H new ATOM 0 HA ALA A 18 -4.573 -18.899 -20.139 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -3.180 -19.026 -18.092 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -4.914 -19.029 -17.692 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -3.986 -20.547 -17.641 1.00 0.00 H new ATOM 286 N GLY A 19 -3.583 -21.845 -20.732 1.00 0.00 N ATOM 287 CA GLY A 19 -2.620 -22.718 -21.375 1.00 0.00 C ATOM 288 C GLY A 19 -1.440 -23.077 -20.470 1.00 0.00 C ATOM 289 O GLY A 19 -0.453 -23.631 -20.951 1.00 0.00 O ATOM 0 H GLY A 19 -4.506 -22.268 -20.633 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -3.121 -23.633 -21.689 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -2.245 -22.234 -22.277 1.00 0.00 H new ATOM 293 N THR A 20 -1.526 -22.768 -19.170 1.00 0.00 N ATOM 294 CA THR A 20 -0.454 -23.031 -18.218 1.00 0.00 C ATOM 295 C THR A 20 -1.029 -23.498 -16.881 1.00 0.00 C ATOM 296 O THR A 20 -2.094 -23.034 -16.470 1.00 0.00 O ATOM 297 CB THR A 20 0.372 -21.761 -17.990 1.00 0.00 C ATOM 298 OG1 THR A 20 -0.440 -20.742 -17.445 1.00 0.00 O ATOM 299 CG2 THR A 20 0.982 -21.244 -19.291 1.00 0.00 C ATOM 0 H THR A 20 -2.346 -22.327 -18.753 1.00 0.00 H new ATOM 0 HA THR A 20 0.183 -23.814 -18.630 1.00 0.00 H new ATOM 0 HB THR A 20 1.174 -22.021 -17.300 1.00 0.00 H new ATOM 0 HG1 THR A 20 0.099 -19.936 -17.302 1.00 0.00 H new ATOM 0 HG21 THR A 20 1.560 -20.343 -19.089 1.00 0.00 H new ATOM 0 HG22 THR A 20 1.635 -22.007 -19.715 1.00 0.00 H new ATOM 0 HG23 THR A 20 0.186 -21.013 -19.999 1.00 0.00 H new ATOM 307 N PRO A 21 -0.342 -24.419 -16.190 1.00 0.00 N ATOM 308 CA PRO A 21 -0.773 -24.935 -14.904 1.00 0.00 C ATOM 309 C PRO A 21 -0.483 -23.946 -13.776 1.00 0.00 C ATOM 310 O PRO A 21 -1.151 -23.985 -12.744 1.00 0.00 O ATOM 311 CB PRO A 21 0.038 -26.214 -14.709 1.00 0.00 C ATOM 312 CG PRO A 21 1.346 -25.907 -15.440 1.00 0.00 C ATOM 313 CD PRO A 21 0.893 -25.050 -16.618 1.00 0.00 C ATOM 0 HA PRO A 21 -1.849 -25.110 -14.883 1.00 0.00 H new ATOM 0 HB2 PRO A 21 0.206 -26.428 -13.654 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -0.468 -27.081 -15.134 1.00 0.00 H new ATOM 0 HG2 PRO A 21 2.049 -25.373 -14.801 1.00 0.00 H new ATOM 0 HG3 PRO A 21 1.845 -26.817 -15.772 1.00 0.00 H new ATOM 0 HD2 PRO A 21 1.646 -24.304 -16.873 1.00 0.00 H new ATOM 0 HD3 PRO A 21 0.734 -25.659 -17.508 1.00 0.00 H new ATOM 321 N GLU A 22 0.503 -23.063 -13.958 1.00 0.00 N ATOM 322 CA GLU A 22 0.896 -22.112 -12.935 1.00 0.00 C ATOM 323 C GLU A 22 1.819 -21.038 -13.516 1.00 0.00 C ATOM 324 O GLU A 22 2.389 -21.218 -14.593 1.00 0.00 O ATOM 325 CB GLU A 22 1.588 -22.868 -11.792 1.00 0.00 C ATOM 326 CG GLU A 22 2.971 -23.383 -12.193 1.00 0.00 C ATOM 327 CD GLU A 22 3.481 -24.419 -11.193 1.00 0.00 C ATOM 328 OE1 GLU A 22 3.152 -25.611 -11.378 1.00 0.00 O ATOM 329 OE2 GLU A 22 4.199 -24.015 -10.251 1.00 0.00 O ATOM 0 H GLU A 22 1.045 -22.994 -14.819 1.00 0.00 H new ATOM 0 HA GLU A 22 0.010 -21.607 -12.550 1.00 0.00 H new ATOM 0 HB2 GLU A 22 1.684 -22.209 -10.929 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.965 -23.708 -11.485 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.924 -23.825 -13.188 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.671 -22.550 -12.248 1.00 0.00 H new ATOM 336 N LEU A 23 1.966 -19.922 -12.795 1.00 0.00 N ATOM 337 CA LEU A 23 2.829 -18.818 -13.198 1.00 0.00 C ATOM 338 C LEU A 23 3.157 -17.924 -12.000 1.00 0.00 C ATOM 339 O LEU A 23 2.396 -17.888 -11.033 1.00 0.00 O ATOM 340 CB LEU A 23 2.147 -17.980 -14.294 1.00 0.00 C ATOM 341 CG LEU A 23 0.911 -17.198 -13.830 1.00 0.00 C ATOM 342 CD1 LEU A 23 0.560 -16.161 -14.894 1.00 0.00 C ATOM 343 CD2 LEU A 23 -0.307 -18.103 -13.636 1.00 0.00 C ATOM 0 H LEU A 23 1.484 -19.763 -11.910 1.00 0.00 H new ATOM 0 HA LEU A 23 3.756 -19.237 -13.590 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.874 -17.276 -14.699 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.856 -18.642 -15.110 1.00 0.00 H new ATOM 0 HG LEU A 23 1.153 -16.735 -12.873 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -0.317 -15.597 -14.577 1.00 0.00 H new ATOM 0 HD12 LEU A 23 1.400 -15.479 -15.029 1.00 0.00 H new ATOM 0 HD13 LEU A 23 0.347 -16.665 -15.837 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -1.157 -17.504 -13.307 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -0.551 -18.592 -14.579 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -0.083 -18.858 -12.883 1.00 0.00 H new ATOM 355 N PRO A 24 4.280 -17.194 -12.045 1.00 0.00 N ATOM 356 CA PRO A 24 4.629 -16.207 -11.039 1.00 0.00 C ATOM 357 C PRO A 24 3.827 -14.925 -11.243 1.00 0.00 C ATOM 358 O PRO A 24 3.397 -14.632 -12.357 1.00 0.00 O ATOM 359 CB PRO A 24 6.116 -15.935 -11.266 1.00 0.00 C ATOM 360 CG PRO A 24 6.277 -16.142 -12.771 1.00 0.00 C ATOM 361 CD PRO A 24 5.298 -17.274 -13.076 1.00 0.00 C ATOM 0 HA PRO A 24 4.415 -16.557 -10.029 1.00 0.00 H new ATOM 0 HB2 PRO A 24 6.392 -14.924 -10.966 1.00 0.00 H new ATOM 0 HB3 PRO A 24 6.743 -16.619 -10.695 1.00 0.00 H new ATOM 0 HG2 PRO A 24 6.034 -15.238 -13.330 1.00 0.00 H new ATOM 0 HG3 PRO A 24 7.300 -16.413 -13.033 1.00 0.00 H new ATOM 0 HD2 PRO A 24 4.862 -17.159 -14.068 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.799 -18.242 -13.059 1.00 0.00 H new ATOM 369 N LEU A 25 3.631 -14.165 -10.160 1.00 0.00 N ATOM 370 CA LEU A 25 2.938 -12.881 -10.184 1.00 0.00 C ATOM 371 C LEU A 25 3.289 -12.105 -8.913 1.00 0.00 C ATOM 372 O LEU A 25 4.080 -12.578 -8.098 1.00 0.00 O ATOM 373 CB LEU A 25 1.418 -13.092 -10.264 1.00 0.00 C ATOM 374 CG LEU A 25 0.844 -12.923 -11.674 1.00 0.00 C ATOM 375 CD1 LEU A 25 -0.659 -13.173 -11.641 1.00 0.00 C ATOM 376 CD2 LEU A 25 1.103 -11.507 -12.184 1.00 0.00 C ATOM 0 H LEU A 25 3.956 -14.432 -9.231 1.00 0.00 H new ATOM 0 HA LEU A 25 3.253 -12.318 -11.062 1.00 0.00 H new ATOM 0 HB2 LEU A 25 1.180 -14.092 -9.902 1.00 0.00 H new ATOM 0 HB3 LEU A 25 0.927 -12.386 -9.595 1.00 0.00 H new ATOM 0 HG LEU A 25 1.328 -13.638 -12.340 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.070 -13.053 -12.643 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -0.852 -14.186 -11.289 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.132 -12.458 -10.967 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.690 -11.400 -13.187 1.00 0.00 H new ATOM 0 HD22 LEU A 25 0.628 -10.788 -11.517 1.00 0.00 H new ATOM 0 HD23 LEU A 25 2.177 -11.321 -12.212 1.00 0.00 H new ATOM 388 N SER A 26 2.704 -10.917 -8.733 1.00 0.00 N ATOM 389 CA SER A 26 2.967 -10.110 -7.551 1.00 0.00 C ATOM 390 C SER A 26 1.746 -9.296 -7.139 1.00 0.00 C ATOM 391 O SER A 26 0.836 -9.072 -7.935 1.00 0.00 O ATOM 392 CB SER A 26 4.098 -9.125 -7.828 1.00 0.00 C ATOM 393 OG SER A 26 5.165 -9.740 -8.523 1.00 0.00 O ATOM 0 H SER A 26 2.048 -10.499 -9.392 1.00 0.00 H new ATOM 0 HA SER A 26 3.233 -10.801 -6.751 1.00 0.00 H new ATOM 0 HB2 SER A 26 3.717 -8.288 -8.412 1.00 0.00 H new ATOM 0 HB3 SER A 26 4.464 -8.716 -6.886 1.00 0.00 H new ATOM 0 HG SER A 26 5.872 -9.081 -8.686 1.00 0.00 H new ATOM 399 N GLY A 27 1.739 -8.853 -5.881 1.00 0.00 N ATOM 400 CA GLY A 27 0.709 -7.979 -5.343 1.00 0.00 C ATOM 401 C GLY A 27 0.892 -7.804 -3.841 1.00 0.00 C ATOM 402 O GLY A 27 1.524 -8.632 -3.191 1.00 0.00 O ATOM 0 H GLY A 27 2.460 -9.097 -5.202 1.00 0.00 H new ATOM 0 HA2 GLY A 27 0.753 -7.008 -5.837 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.276 -8.397 -5.549 1.00 0.00 H new ATOM 406 N GLU A 28 0.346 -6.727 -3.272 1.00 0.00 N ATOM 407 CA GLU A 28 0.471 -6.472 -1.841 1.00 0.00 C ATOM 408 C GLU A 28 -0.550 -7.318 -1.082 1.00 0.00 C ATOM 409 O GLU A 28 -0.352 -7.649 0.087 1.00 0.00 O ATOM 410 CB GLU A 28 0.229 -4.983 -1.594 1.00 0.00 C ATOM 411 CG GLU A 28 0.533 -4.600 -0.144 1.00 0.00 C ATOM 412 CD GLU A 28 0.343 -3.099 0.073 1.00 0.00 C ATOM 413 OE1 GLU A 28 -0.809 -2.696 0.350 1.00 0.00 O ATOM 414 OE2 GLU A 28 1.348 -2.364 -0.041 1.00 0.00 O ATOM 0 H GLU A 28 -0.185 -6.021 -3.781 1.00 0.00 H new ATOM 0 HA GLU A 28 1.467 -6.740 -1.489 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.854 -4.395 -2.266 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -0.807 -4.738 -1.827 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.122 -5.155 0.528 1.00 0.00 H new ATOM 0 HG3 GLU A 28 1.557 -4.881 0.104 1.00 0.00 H new ATOM 421 N LYS A 29 -1.642 -7.667 -1.765 1.00 0.00 N ATOM 422 CA LYS A 29 -2.727 -8.474 -1.232 1.00 0.00 C ATOM 423 C LYS A 29 -3.168 -9.473 -2.282 1.00 0.00 C ATOM 424 O LYS A 29 -2.815 -9.352 -3.454 1.00 0.00 O ATOM 425 CB LYS A 29 -3.911 -7.579 -0.853 1.00 0.00 C ATOM 426 CG LYS A 29 -3.500 -6.466 0.112 1.00 0.00 C ATOM 427 CD LYS A 29 -4.740 -5.768 0.674 1.00 0.00 C ATOM 428 CE LYS A 29 -4.328 -4.631 1.609 1.00 0.00 C ATOM 429 NZ LYS A 29 -5.499 -3.840 2.041 1.00 0.00 N ATOM 0 H LYS A 29 -1.795 -7.384 -2.733 1.00 0.00 H new ATOM 0 HA LYS A 29 -2.379 -9.000 -0.343 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -4.336 -7.139 -1.755 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -4.693 -8.186 -0.396 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -2.907 -6.882 0.927 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -2.869 -5.742 -0.404 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -5.347 -5.376 -0.142 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -5.358 -6.486 1.213 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -3.821 -5.041 2.483 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -3.614 -3.981 1.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -5.285 -3.367 2.942 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -5.720 -3.125 1.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -6.317 -4.470 2.166 1.00 0.00 H new ATOM 443 N VAL A 30 -3.946 -10.466 -1.850 1.00 0.00 N ATOM 444 CA VAL A 30 -4.457 -11.508 -2.734 1.00 0.00 C ATOM 445 C VAL A 30 -5.008 -10.909 -4.029 1.00 0.00 C ATOM 446 O VAL A 30 -4.600 -11.305 -5.116 1.00 0.00 O ATOM 447 CB VAL A 30 -5.535 -12.317 -2.016 1.00 0.00 C ATOM 448 CG1 VAL A 30 -5.944 -13.508 -2.881 1.00 0.00 C ATOM 449 CG2 VAL A 30 -5.012 -12.833 -0.675 1.00 0.00 C ATOM 0 H VAL A 30 -4.238 -10.568 -0.878 1.00 0.00 H new ATOM 0 HA VAL A 30 -3.633 -12.171 -2.998 1.00 0.00 H new ATOM 0 HB VAL A 30 -6.394 -11.670 -1.840 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -6.713 -14.084 -2.367 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -6.335 -13.149 -3.833 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -5.076 -14.142 -3.061 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -5.793 -13.407 -0.177 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -4.144 -13.471 -0.844 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -4.725 -11.989 -0.047 1.00 0.00 H new ATOM 459 N ILE A 31 -5.936 -9.952 -3.919 1.00 0.00 N ATOM 460 CA ILE A 31 -6.604 -9.369 -5.077 1.00 0.00 C ATOM 461 C ILE A 31 -5.619 -8.744 -6.067 1.00 0.00 C ATOM 462 O ILE A 31 -5.871 -8.757 -7.269 1.00 0.00 O ATOM 463 CB ILE A 31 -7.612 -8.319 -4.584 1.00 0.00 C ATOM 464 CG1 ILE A 31 -8.319 -7.581 -5.727 1.00 0.00 C ATOM 465 CG2 ILE A 31 -6.930 -7.264 -3.703 1.00 0.00 C ATOM 466 CD1 ILE A 31 -9.056 -8.533 -6.668 1.00 0.00 C ATOM 0 H ILE A 31 -6.241 -9.564 -3.026 1.00 0.00 H new ATOM 0 HA ILE A 31 -7.117 -10.166 -5.615 1.00 0.00 H new ATOM 0 HB ILE A 31 -8.352 -8.881 -4.014 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.028 -6.866 -5.310 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -7.585 -7.009 -6.295 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -7.669 -6.535 -3.370 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -6.482 -7.749 -2.836 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -6.154 -6.757 -4.277 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -9.539 -7.960 -7.459 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.345 -9.232 -7.108 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -9.810 -9.087 -6.108 1.00 0.00 H new ATOM 478 N ASP A 32 -4.498 -8.198 -5.594 1.00 0.00 N ATOM 479 CA ASP A 32 -3.559 -7.527 -6.482 1.00 0.00 C ATOM 480 C ASP A 32 -2.878 -8.519 -7.423 1.00 0.00 C ATOM 481 O ASP A 32 -2.379 -8.124 -8.478 1.00 0.00 O ATOM 482 CB ASP A 32 -2.523 -6.776 -5.644 1.00 0.00 C ATOM 483 CG ASP A 32 -3.148 -5.607 -4.891 1.00 0.00 C ATOM 484 OD1 ASP A 32 -3.749 -4.738 -5.563 1.00 0.00 O ATOM 485 OD2 ASP A 32 -3.017 -5.592 -3.647 1.00 0.00 O ATOM 0 H ASP A 32 -4.224 -8.208 -4.612 1.00 0.00 H new ATOM 0 HA ASP A 32 -4.107 -6.818 -7.102 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -2.063 -7.462 -4.933 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -1.728 -6.408 -6.292 1.00 0.00 H new ATOM 490 N VAL A 33 -2.859 -9.802 -7.049 1.00 0.00 N ATOM 491 CA VAL A 33 -2.337 -10.860 -7.904 1.00 0.00 C ATOM 492 C VAL A 33 -3.446 -11.350 -8.830 1.00 0.00 C ATOM 493 O VAL A 33 -3.229 -11.517 -10.030 1.00 0.00 O ATOM 494 CB VAL A 33 -1.849 -12.010 -7.021 1.00 0.00 C ATOM 495 CG1 VAL A 33 -1.535 -13.253 -7.850 1.00 0.00 C ATOM 496 CG2 VAL A 33 -0.580 -11.588 -6.292 1.00 0.00 C ATOM 0 H VAL A 33 -3.205 -10.130 -6.147 1.00 0.00 H new ATOM 0 HA VAL A 33 -1.509 -10.485 -8.506 1.00 0.00 H new ATOM 0 HB VAL A 33 -2.643 -12.247 -6.313 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.191 -14.051 -7.193 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.434 -13.577 -8.375 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.756 -13.019 -8.575 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -0.232 -12.407 -5.663 1.00 0.00 H new ATOM 0 HG22 VAL A 33 0.191 -11.337 -7.020 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -0.790 -10.717 -5.671 1.00 0.00 H new ATOM 506 N LEU A 34 -4.640 -11.581 -8.275 1.00 0.00 N ATOM 507 CA LEU A 34 -5.807 -12.009 -9.026 1.00 0.00 C ATOM 508 C LEU A 34 -6.108 -11.060 -10.186 1.00 0.00 C ATOM 509 O LEU A 34 -6.525 -11.504 -11.253 1.00 0.00 O ATOM 510 CB LEU A 34 -6.988 -12.003 -8.059 1.00 0.00 C ATOM 511 CG LEU A 34 -7.125 -13.257 -7.193 1.00 0.00 C ATOM 512 CD1 LEU A 34 -5.811 -13.891 -6.739 1.00 0.00 C ATOM 513 CD2 LEU A 34 -8.013 -12.953 -5.989 1.00 0.00 C ATOM 0 H LEU A 34 -4.817 -11.472 -7.276 1.00 0.00 H new ATOM 0 HA LEU A 34 -5.627 -12.998 -9.447 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -6.897 -11.136 -7.404 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -7.906 -11.874 -8.632 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.582 -14.007 -7.839 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.022 -14.771 -6.132 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -5.227 -14.183 -7.612 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -5.245 -13.171 -6.148 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.110 -13.847 -5.373 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.565 -12.153 -5.399 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -8.999 -12.641 -6.334 1.00 0.00 H new ATOM 525 N LEU A 35 -5.902 -9.757 -9.982 1.00 0.00 N ATOM 526 CA LEU A 35 -6.202 -8.755 -10.995 1.00 0.00 C ATOM 527 C LEU A 35 -5.180 -8.752 -12.130 1.00 0.00 C ATOM 528 O LEU A 35 -5.460 -8.213 -13.199 1.00 0.00 O ATOM 529 CB LEU A 35 -6.252 -7.379 -10.327 1.00 0.00 C ATOM 530 CG LEU A 35 -7.533 -7.183 -9.516 1.00 0.00 C ATOM 531 CD1 LEU A 35 -7.502 -5.800 -8.873 1.00 0.00 C ATOM 532 CD2 LEU A 35 -8.785 -7.290 -10.391 1.00 0.00 C ATOM 0 H LEU A 35 -5.525 -9.374 -9.115 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.167 -8.999 -11.440 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -5.388 -7.261 -9.674 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -6.183 -6.603 -11.089 1.00 0.00 H new ATOM 0 HG LEU A 35 -7.578 -7.968 -8.762 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -8.411 -5.649 -8.291 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.635 -5.723 -8.217 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -7.438 -5.039 -9.650 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -9.673 -7.145 -9.775 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -8.753 -6.526 -11.167 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -8.822 -8.276 -10.854 1.00 0.00 H new ATOM 544 N SER A 36 -4.006 -9.346 -11.915 1.00 0.00 N ATOM 545 CA SER A 36 -3.017 -9.492 -12.978 1.00 0.00 C ATOM 546 C SER A 36 -3.266 -10.774 -13.755 1.00 0.00 C ATOM 547 O SER A 36 -3.011 -10.845 -14.956 1.00 0.00 O ATOM 548 CB SER A 36 -1.621 -9.571 -12.380 1.00 0.00 C ATOM 549 OG SER A 36 -0.670 -9.217 -13.362 1.00 0.00 O ATOM 0 H SER A 36 -3.719 -9.732 -11.016 1.00 0.00 H new ATOM 0 HA SER A 36 -3.100 -8.630 -13.640 1.00 0.00 H new ATOM 0 HB2 SER A 36 -1.542 -8.902 -11.523 1.00 0.00 H new ATOM 0 HB3 SER A 36 -1.426 -10.580 -12.016 1.00 0.00 H new ATOM 0 HG SER A 36 0.168 -8.955 -12.927 1.00 0.00 H new ATOM 555 N LEU A 37 -3.766 -11.798 -13.061 1.00 0.00 N ATOM 556 CA LEU A 37 -4.111 -13.073 -13.668 1.00 0.00 C ATOM 557 C LEU A 37 -5.138 -12.842 -14.780 1.00 0.00 C ATOM 558 O LEU A 37 -4.955 -13.312 -15.902 1.00 0.00 O ATOM 559 CB LEU A 37 -4.629 -13.993 -12.551 1.00 0.00 C ATOM 560 CG LEU A 37 -4.773 -15.473 -12.910 1.00 0.00 C ATOM 561 CD1 LEU A 37 -5.918 -15.729 -13.888 1.00 0.00 C ATOM 562 CD2 LEU A 37 -3.479 -16.037 -13.490 1.00 0.00 C ATOM 0 H LEU A 37 -3.942 -11.760 -12.057 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.251 -13.553 -14.135 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -3.955 -13.911 -11.699 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.601 -13.623 -12.225 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.002 -15.985 -11.975 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -5.976 -16.795 -14.109 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -6.857 -15.399 -13.443 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.739 -15.176 -14.810 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.618 -17.090 -13.733 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.215 -15.487 -14.394 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.678 -15.937 -12.758 1.00 0.00 H new ATOM 574 N THR A 38 -6.213 -12.114 -14.467 1.00 0.00 N ATOM 575 CA THR A 38 -7.270 -11.794 -15.416 1.00 0.00 C ATOM 576 C THR A 38 -6.804 -10.785 -16.467 1.00 0.00 C ATOM 577 O THR A 38 -7.475 -10.612 -17.482 1.00 0.00 O ATOM 578 CB THR A 38 -8.462 -11.202 -14.661 1.00 0.00 C ATOM 579 OG1 THR A 38 -8.070 -10.030 -13.985 1.00 0.00 O ATOM 580 CG2 THR A 38 -9.014 -12.197 -13.641 1.00 0.00 C ATOM 0 H THR A 38 -6.371 -11.728 -13.536 1.00 0.00 H new ATOM 0 HA THR A 38 -7.550 -12.715 -15.926 1.00 0.00 H new ATOM 0 HB THR A 38 -9.239 -10.972 -15.391 1.00 0.00 H new ATOM 0 HG1 THR A 38 -8.839 -9.656 -13.506 1.00 0.00 H new ATOM 0 HG21 THR A 38 -9.860 -11.751 -13.119 1.00 0.00 H new ATOM 0 HG22 THR A 38 -9.340 -13.101 -14.155 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.236 -12.450 -12.921 1.00 0.00 H new ATOM 588 N ASP A 39 -5.665 -10.114 -16.244 1.00 0.00 N ATOM 589 CA ASP A 39 -5.196 -9.073 -17.153 1.00 0.00 C ATOM 590 C ASP A 39 -4.685 -9.645 -18.465 1.00 0.00 C ATOM 591 O ASP A 39 -4.889 -9.055 -19.527 1.00 0.00 O ATOM 592 CB ASP A 39 -4.037 -8.319 -16.502 1.00 0.00 C ATOM 593 CG ASP A 39 -3.776 -6.991 -17.205 1.00 0.00 C ATOM 594 OD1 ASP A 39 -4.648 -6.100 -17.108 1.00 0.00 O ATOM 595 OD2 ASP A 39 -2.703 -6.877 -17.842 1.00 0.00 O ATOM 0 H ASP A 39 -5.056 -10.277 -15.442 1.00 0.00 H new ATOM 0 HA ASP A 39 -6.044 -8.419 -17.356 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -4.262 -8.138 -15.451 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -3.137 -8.933 -16.534 1.00 0.00 H new ATOM 600 N LYS A 40 -4.023 -10.800 -18.383 1.00 0.00 N ATOM 601 CA LYS A 40 -3.454 -11.461 -19.545 1.00 0.00 C ATOM 602 C LYS A 40 -4.306 -12.644 -19.968 1.00 0.00 C ATOM 603 O LYS A 40 -4.204 -13.105 -21.104 1.00 0.00 O ATOM 604 CB LYS A 40 -2.022 -11.905 -19.265 1.00 0.00 C ATOM 605 CG LYS A 40 -1.916 -12.568 -17.899 1.00 0.00 C ATOM 606 CD LYS A 40 -0.459 -12.913 -17.609 1.00 0.00 C ATOM 607 CE LYS A 40 -0.274 -12.875 -16.095 1.00 0.00 C ATOM 608 NZ LYS A 40 -0.278 -11.485 -15.596 1.00 0.00 N ATOM 0 H LYS A 40 -3.869 -11.299 -17.507 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.438 -10.744 -20.366 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -1.695 -12.601 -20.038 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -1.355 -11.044 -19.309 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -2.302 -11.901 -17.129 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -2.526 -13.471 -17.874 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -0.213 -13.900 -18.001 1.00 0.00 H new ATOM 0 HD3 LYS A 40 0.208 -12.201 -18.095 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -1.072 -13.440 -15.613 1.00 0.00 H new ATOM 0 HE3 LYS A 40 0.666 -13.358 -15.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 0.678 -11.227 -15.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -0.574 -10.843 -16.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -0.941 -11.404 -14.799 1.00 0.00 H new ATOM 622 N TYR A 41 -5.143 -13.128 -19.050 1.00 0.00 N ATOM 623 CA TYR A 41 -6.059 -14.223 -19.288 1.00 0.00 C ATOM 624 C TYR A 41 -7.487 -13.724 -19.100 1.00 0.00 C ATOM 625 O TYR A 41 -8.121 -14.021 -18.089 1.00 0.00 O ATOM 626 CB TYR A 41 -5.734 -15.393 -18.352 1.00 0.00 C ATOM 627 CG TYR A 41 -4.279 -15.818 -18.341 1.00 0.00 C ATOM 628 CD1 TYR A 41 -3.493 -15.705 -19.497 1.00 0.00 C ATOM 629 CD2 TYR A 41 -3.717 -16.326 -17.162 1.00 0.00 C ATOM 630 CE1 TYR A 41 -2.149 -16.102 -19.478 1.00 0.00 C ATOM 631 CE2 TYR A 41 -2.373 -16.727 -17.132 1.00 0.00 C ATOM 632 CZ TYR A 41 -1.583 -16.619 -18.295 1.00 0.00 C ATOM 633 OH TYR A 41 -0.278 -17.010 -18.277 1.00 0.00 O ATOM 0 H TYR A 41 -5.197 -12.755 -18.102 1.00 0.00 H new ATOM 0 HA TYR A 41 -5.954 -14.588 -20.310 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -6.025 -15.119 -17.338 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -6.345 -16.249 -18.639 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -3.925 -15.311 -20.405 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -4.322 -16.409 -16.271 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -1.547 -16.012 -20.370 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -1.945 -17.117 -16.221 1.00 0.00 H new ATOM 0 HH TYR A 41 0.233 -16.472 -18.917 1.00 0.00 H new ATOM 643 N PRO A 42 -8.014 -12.961 -20.068 1.00 0.00 N ATOM 644 CA PRO A 42 -9.358 -12.410 -20.002 1.00 0.00 C ATOM 645 C PRO A 42 -10.387 -13.537 -20.000 1.00 0.00 C ATOM 646 O PRO A 42 -11.539 -13.334 -19.620 1.00 0.00 O ATOM 647 CB PRO A 42 -9.493 -11.525 -21.242 1.00 0.00 C ATOM 648 CG PRO A 42 -8.486 -12.118 -22.227 1.00 0.00 C ATOM 649 CD PRO A 42 -7.362 -12.587 -21.309 1.00 0.00 C ATOM 0 HA PRO A 42 -9.530 -11.836 -19.091 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.506 -11.550 -21.643 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -9.265 -10.483 -21.016 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -8.914 -12.942 -22.798 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -8.139 -11.377 -22.948 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -6.827 -13.432 -21.742 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -6.631 -11.795 -21.146 1.00 0.00 H new ATOM 657 N ALA A 43 -9.963 -14.733 -20.423 1.00 0.00 N ATOM 658 CA ALA A 43 -10.769 -15.937 -20.395 1.00 0.00 C ATOM 659 C ALA A 43 -10.981 -16.431 -18.960 1.00 0.00 C ATOM 660 O ALA A 43 -11.624 -17.456 -18.755 1.00 0.00 O ATOM 661 CB ALA A 43 -10.063 -16.989 -21.246 1.00 0.00 C ATOM 0 H ALA A 43 -9.028 -14.884 -20.801 1.00 0.00 H new ATOM 0 HA ALA A 43 -11.760 -15.733 -20.800 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -10.647 -17.910 -21.245 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -9.964 -16.624 -22.268 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.073 -17.186 -20.834 1.00 0.00 H new ATOM 667 N LEU A 44 -10.444 -15.709 -17.970 1.00 0.00 N ATOM 668 CA LEU A 44 -10.630 -16.011 -16.558 1.00 0.00 C ATOM 669 C LEU A 44 -11.170 -14.798 -15.798 1.00 0.00 C ATOM 670 O LEU A 44 -11.489 -14.905 -14.616 1.00 0.00 O ATOM 671 CB LEU A 44 -9.307 -16.472 -15.942 1.00 0.00 C ATOM 672 CG LEU A 44 -8.827 -17.805 -16.520 1.00 0.00 C ATOM 673 CD1 LEU A 44 -7.458 -18.149 -15.946 1.00 0.00 C ATOM 674 CD2 LEU A 44 -9.800 -18.918 -16.139 1.00 0.00 C ATOM 0 H LEU A 44 -9.861 -14.889 -18.136 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.364 -16.813 -16.477 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -8.546 -15.711 -16.111 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.426 -16.569 -14.863 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.770 -17.715 -17.605 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.118 -19.099 -16.359 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.747 -17.365 -16.206 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.528 -18.230 -14.861 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.452 -19.864 -16.554 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.856 -18.997 -15.053 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.789 -18.689 -16.537 1.00 0.00 H new ATOM 686 N LYS A 45 -11.281 -13.641 -16.463 1.00 0.00 N ATOM 687 CA LYS A 45 -11.750 -12.418 -15.829 1.00 0.00 C ATOM 688 C LYS A 45 -13.189 -12.542 -15.344 1.00 0.00 C ATOM 689 O LYS A 45 -13.596 -11.826 -14.432 1.00 0.00 O ATOM 690 CB LYS A 45 -11.603 -11.262 -16.816 1.00 0.00 C ATOM 691 CG LYS A 45 -12.008 -9.955 -16.138 1.00 0.00 C ATOM 692 CD LYS A 45 -11.512 -8.764 -16.946 1.00 0.00 C ATOM 693 CE LYS A 45 -11.926 -7.491 -16.213 1.00 0.00 C ATOM 694 NZ LYS A 45 -11.501 -6.287 -16.952 1.00 0.00 N ATOM 0 H LYS A 45 -11.048 -13.534 -17.450 1.00 0.00 H new ATOM 0 HA LYS A 45 -11.141 -12.227 -14.945 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -10.573 -11.198 -17.166 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -12.227 -11.437 -17.692 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.093 -9.910 -16.039 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -11.594 -9.917 -15.130 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -10.428 -8.804 -17.058 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -11.937 -8.781 -17.950 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -13.008 -7.478 -16.084 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -11.486 -7.483 -15.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -11.796 -5.437 -16.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -10.466 -6.289 -17.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -11.941 -6.285 -17.894 1.00 0.00 H new ATOM 708 N TYR A 46 -13.955 -13.450 -15.951 1.00 0.00 N ATOM 709 CA TYR A 46 -15.340 -13.708 -15.582 1.00 0.00 C ATOM 710 C TYR A 46 -15.493 -15.165 -15.149 1.00 0.00 C ATOM 711 O TYR A 46 -16.579 -15.738 -15.223 1.00 0.00 O ATOM 712 CB TYR A 46 -16.275 -13.329 -16.733 1.00 0.00 C ATOM 713 CG TYR A 46 -16.206 -11.875 -17.164 1.00 0.00 C ATOM 714 CD1 TYR A 46 -15.961 -10.849 -16.232 1.00 0.00 C ATOM 715 CD2 TYR A 46 -16.407 -11.555 -18.515 1.00 0.00 C ATOM 716 CE1 TYR A 46 -15.917 -9.513 -16.649 1.00 0.00 C ATOM 717 CE2 TYR A 46 -16.366 -10.218 -18.937 1.00 0.00 C ATOM 718 CZ TYR A 46 -16.116 -9.192 -18.006 1.00 0.00 C ATOM 719 OH TYR A 46 -16.074 -7.895 -18.420 1.00 0.00 O ATOM 0 H TYR A 46 -13.624 -14.031 -16.721 1.00 0.00 H new ATOM 0 HA TYR A 46 -15.622 -13.086 -14.733 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -16.043 -13.958 -17.592 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -17.300 -13.557 -16.439 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -15.806 -11.093 -15.191 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -16.594 -12.340 -19.232 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -15.731 -8.729 -15.930 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -16.526 -9.975 -19.977 1.00 0.00 H new ATOM 0 HH TYR A 46 -16.231 -7.855 -19.387 1.00 0.00 H new ATOM 729 N VAL A 47 -14.382 -15.756 -14.695 1.00 0.00 N ATOM 730 CA VAL A 47 -14.321 -17.118 -14.178 1.00 0.00 C ATOM 731 C VAL A 47 -13.685 -17.095 -12.790 1.00 0.00 C ATOM 732 O VAL A 47 -13.643 -18.109 -12.102 1.00 0.00 O ATOM 733 CB VAL A 47 -13.507 -17.999 -15.129 1.00 0.00 C ATOM 734 CG1 VAL A 47 -13.638 -19.479 -14.775 1.00 0.00 C ATOM 735 CG2 VAL A 47 -13.986 -17.826 -16.572 1.00 0.00 C ATOM 0 H VAL A 47 -13.479 -15.283 -14.679 1.00 0.00 H new ATOM 0 HA VAL A 47 -15.326 -17.532 -14.104 1.00 0.00 H new ATOM 0 HB VAL A 47 -12.468 -17.686 -15.029 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -13.047 -20.073 -15.472 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.277 -19.644 -13.760 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -14.684 -19.778 -14.841 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -13.394 -18.461 -17.231 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -15.036 -18.109 -16.643 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -13.870 -16.784 -16.872 1.00 0.00 H new ATOM 745 N ILE A 48 -13.190 -15.925 -12.376 1.00 0.00 N ATOM 746 CA ILE A 48 -12.664 -15.698 -11.038 1.00 0.00 C ATOM 747 C ILE A 48 -13.413 -14.530 -10.394 1.00 0.00 C ATOM 748 O ILE A 48 -13.441 -14.414 -9.170 1.00 0.00 O ATOM 749 CB ILE A 48 -11.159 -15.423 -11.148 1.00 0.00 C ATOM 750 CG1 ILE A 48 -10.430 -16.689 -11.605 1.00 0.00 C ATOM 751 CG2 ILE A 48 -10.593 -14.956 -9.802 1.00 0.00 C ATOM 752 CD1 ILE A 48 -9.002 -16.376 -12.050 1.00 0.00 C ATOM 0 H ILE A 48 -13.145 -15.100 -12.974 1.00 0.00 H new ATOM 0 HA ILE A 48 -12.809 -16.573 -10.404 1.00 0.00 H new ATOM 0 HB ILE A 48 -11.006 -14.632 -11.882 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -10.409 -17.413 -10.791 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -10.977 -17.150 -12.428 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -9.524 -14.767 -9.903 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -11.096 -14.040 -9.494 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -10.755 -15.729 -9.051 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -8.510 -17.295 -12.369 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -9.026 -15.671 -12.881 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -8.449 -15.939 -11.218 1.00 0.00 H new ATOM 764 N PHE A 49 -14.031 -13.671 -11.208 1.00 0.00 N ATOM 765 CA PHE A 49 -14.828 -12.559 -10.717 1.00 0.00 C ATOM 766 C PHE A 49 -16.179 -12.513 -11.410 1.00 0.00 C ATOM 767 O PHE A 49 -16.384 -13.130 -12.457 1.00 0.00 O ATOM 768 CB PHE A 49 -14.109 -11.234 -10.975 1.00 0.00 C ATOM 769 CG PHE A 49 -12.792 -11.075 -10.255 1.00 0.00 C ATOM 770 CD1 PHE A 49 -11.617 -11.599 -10.810 1.00 0.00 C ATOM 771 CD2 PHE A 49 -12.749 -10.400 -9.028 1.00 0.00 C ATOM 772 CE1 PHE A 49 -10.400 -11.449 -10.135 1.00 0.00 C ATOM 773 CE2 PHE A 49 -11.533 -10.250 -8.351 1.00 0.00 C ATOM 774 CZ PHE A 49 -10.361 -10.780 -8.901 1.00 0.00 C ATOM 0 H PHE A 49 -13.989 -13.732 -12.225 1.00 0.00 H new ATOM 0 HA PHE A 49 -14.972 -12.705 -9.646 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -13.935 -11.134 -12.046 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -14.768 -10.417 -10.682 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -11.650 -12.118 -11.757 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -13.656 -9.995 -8.604 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -9.492 -11.847 -10.563 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -11.500 -9.727 -7.407 1.00 0.00 H new ATOM 0 HZ PHE A 49 -9.424 -10.674 -8.375 1.00 0.00 H new ATOM 784 N GLU A 50 -17.102 -11.766 -10.811 1.00 0.00 N ATOM 785 CA GLU A 50 -18.399 -11.484 -11.392 1.00 0.00 C ATOM 786 C GLU A 50 -18.228 -10.475 -12.521 1.00 0.00 C ATOM 787 O GLU A 50 -17.245 -9.736 -12.569 1.00 0.00 O ATOM 788 CB GLU A 50 -19.318 -10.940 -10.300 1.00 0.00 C ATOM 789 CG GLU A 50 -19.558 -12.008 -9.234 1.00 0.00 C ATOM 790 CD GLU A 50 -20.390 -13.165 -9.783 1.00 0.00 C ATOM 791 OE1 GLU A 50 -21.595 -12.942 -10.034 1.00 0.00 O ATOM 792 OE2 GLU A 50 -19.815 -14.265 -9.947 1.00 0.00 O ATOM 0 H GLU A 50 -16.962 -11.337 -9.896 1.00 0.00 H new ATOM 0 HA GLU A 50 -18.845 -12.389 -11.804 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -18.871 -10.056 -9.845 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -20.268 -10.630 -10.735 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -18.601 -12.385 -8.872 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -20.069 -11.564 -8.380 1.00 0.00 H new ATOM 799 N LYS A 51 -19.198 -10.445 -13.438 1.00 0.00 N ATOM 800 CA LYS A 51 -19.148 -9.643 -14.646 1.00 0.00 C ATOM 801 C LYS A 51 -19.731 -8.245 -14.445 1.00 0.00 C ATOM 802 O LYS A 51 -20.150 -7.590 -15.398 1.00 0.00 O ATOM 803 CB LYS A 51 -19.849 -10.463 -15.732 1.00 0.00 C ATOM 804 CG LYS A 51 -19.672 -9.857 -17.117 1.00 0.00 C ATOM 805 CD LYS A 51 -20.016 -10.909 -18.167 1.00 0.00 C ATOM 806 CE LYS A 51 -20.080 -10.170 -19.493 1.00 0.00 C ATOM 807 NZ LYS A 51 -20.416 -11.073 -20.610 1.00 0.00 N ATOM 0 H LYS A 51 -20.055 -10.992 -13.352 1.00 0.00 H new ATOM 0 HA LYS A 51 -18.120 -9.439 -14.946 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -19.454 -11.479 -15.729 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -20.912 -10.534 -15.502 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -20.317 -8.986 -17.232 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -18.646 -9.514 -17.250 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -19.261 -11.695 -18.194 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -20.968 -11.389 -17.941 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -20.825 -9.377 -19.431 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -19.120 -9.692 -19.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -20.450 -10.531 -21.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -19.692 -11.816 -20.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -21.343 -11.510 -20.436 1.00 0.00 H new ATOM 821 N GLY A 52 -19.766 -7.770 -13.199 1.00 0.00 N ATOM 822 CA GLY A 52 -20.314 -6.455 -12.905 1.00 0.00 C ATOM 823 C GLY A 52 -20.467 -6.169 -11.419 1.00 0.00 C ATOM 824 O GLY A 52 -20.098 -6.969 -10.561 1.00 0.00 O ATOM 0 H GLY A 52 -19.422 -8.277 -12.384 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -19.668 -5.696 -13.346 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -21.288 -6.363 -13.385 1.00 0.00 H new ATOM 828 N ASP A 53 -21.029 -4.989 -11.151 1.00 0.00 N ATOM 829 CA ASP A 53 -21.403 -4.531 -9.827 1.00 0.00 C ATOM 830 C ASP A 53 -22.654 -3.673 -9.972 1.00 0.00 C ATOM 831 O ASP A 53 -22.850 -2.999 -10.983 1.00 0.00 O ATOM 832 CB ASP A 53 -20.269 -3.704 -9.224 1.00 0.00 C ATOM 833 CG ASP A 53 -20.629 -3.192 -7.832 1.00 0.00 C ATOM 834 OD1 ASP A 53 -20.431 -3.955 -6.860 1.00 0.00 O ATOM 835 OD2 ASP A 53 -21.100 -2.037 -7.753 1.00 0.00 O ATOM 0 H ASP A 53 -21.240 -4.308 -11.880 1.00 0.00 H new ATOM 0 HA ASP A 53 -21.596 -5.378 -9.168 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -19.365 -4.311 -9.167 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -20.046 -2.860 -9.877 1.00 0.00 H new ATOM 840 N GLU A 54 -23.506 -3.706 -8.950 1.00 0.00 N ATOM 841 CA GLU A 54 -24.794 -3.035 -8.984 1.00 0.00 C ATOM 842 C GLU A 54 -24.708 -1.508 -8.966 1.00 0.00 C ATOM 843 O GLU A 54 -25.728 -0.854 -9.177 1.00 0.00 O ATOM 844 CB GLU A 54 -25.647 -3.517 -7.808 1.00 0.00 C ATOM 845 CG GLU A 54 -25.885 -5.025 -7.881 1.00 0.00 C ATOM 846 CD GLU A 54 -26.773 -5.488 -6.729 1.00 0.00 C ATOM 847 OE1 GLU A 54 -26.221 -5.757 -5.640 1.00 0.00 O ATOM 848 OE2 GLU A 54 -28.004 -5.574 -6.951 1.00 0.00 O ATOM 0 H GLU A 54 -23.319 -4.200 -8.077 1.00 0.00 H new ATOM 0 HA GLU A 54 -25.252 -3.298 -9.938 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -25.151 -3.269 -6.870 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -26.604 -2.994 -7.811 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -26.353 -5.279 -8.832 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -24.931 -5.551 -7.845 1.00 0.00 H new ATOM 855 N LYS A 55 -23.531 -0.923 -8.720 1.00 0.00 N ATOM 856 CA LYS A 55 -23.392 0.529 -8.632 1.00 0.00 C ATOM 857 C LYS A 55 -22.070 1.044 -9.205 1.00 0.00 C ATOM 858 O LYS A 55 -21.839 2.254 -9.203 1.00 0.00 O ATOM 859 CB LYS A 55 -23.505 0.965 -7.165 1.00 0.00 C ATOM 860 CG LYS A 55 -24.867 0.615 -6.560 1.00 0.00 C ATOM 861 CD LYS A 55 -24.962 1.154 -5.131 1.00 0.00 C ATOM 862 CE LYS A 55 -26.324 0.790 -4.541 1.00 0.00 C ATOM 863 NZ LYS A 55 -26.452 1.290 -3.160 1.00 0.00 N ATOM 0 H LYS A 55 -22.661 -1.436 -8.579 1.00 0.00 H new ATOM 0 HA LYS A 55 -24.193 0.959 -9.233 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -22.717 0.486 -6.584 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -23.344 2.041 -7.094 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -25.664 1.039 -7.170 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -25.006 -0.466 -6.559 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -24.164 0.734 -4.518 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -24.830 2.236 -5.129 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -27.117 1.212 -5.159 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -26.452 -0.292 -4.553 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -27.385 1.030 -2.782 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -25.709 0.868 -2.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -26.353 2.325 -3.155 1.00 0.00 H new ATOM 877 N SER A 56 -21.200 0.159 -9.695 1.00 0.00 N ATOM 878 CA SER A 56 -19.883 0.543 -10.179 1.00 0.00 C ATOM 879 C SER A 56 -19.351 -0.489 -11.156 1.00 0.00 C ATOM 880 O SER A 56 -20.105 -1.249 -11.759 1.00 0.00 O ATOM 881 CB SER A 56 -18.942 0.665 -8.979 1.00 0.00 C ATOM 882 OG SER A 56 -17.779 1.389 -9.331 1.00 0.00 O ATOM 0 H SER A 56 -21.393 -0.840 -9.765 1.00 0.00 H new ATOM 0 HA SER A 56 -19.950 1.497 -10.702 1.00 0.00 H new ATOM 0 HB2 SER A 56 -19.454 1.166 -8.158 1.00 0.00 H new ATOM 0 HB3 SER A 56 -18.666 -0.328 -8.624 1.00 0.00 H new ATOM 0 HG SER A 56 -17.944 1.892 -10.155 1.00 0.00 H new ATOM 888 N GLU A 57 -18.029 -0.503 -11.301 1.00 0.00 N ATOM 889 CA GLU A 57 -17.334 -1.425 -12.170 1.00 0.00 C ATOM 890 C GLU A 57 -16.229 -2.136 -11.395 1.00 0.00 C ATOM 891 O GLU A 57 -15.375 -2.802 -11.979 1.00 0.00 O ATOM 892 CB GLU A 57 -16.801 -0.654 -13.375 1.00 0.00 C ATOM 893 CG GLU A 57 -17.936 -0.015 -14.175 1.00 0.00 C ATOM 894 CD GLU A 57 -17.396 0.681 -15.423 1.00 0.00 C ATOM 895 OE1 GLU A 57 -17.294 -0.005 -16.466 1.00 0.00 O ATOM 896 OE2 GLU A 57 -17.089 1.890 -15.328 1.00 0.00 O ATOM 0 H GLU A 57 -17.409 0.139 -10.807 1.00 0.00 H new ATOM 0 HA GLU A 57 -18.010 -2.198 -12.535 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -16.111 0.120 -13.038 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -16.235 -1.328 -14.018 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -18.659 -0.779 -14.463 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -18.465 0.706 -13.552 1.00 0.00 H new ATOM 903 N ILE A 58 -16.253 -1.984 -10.068 1.00 0.00 N ATOM 904 CA ILE A 58 -15.340 -2.662 -9.167 1.00 0.00 C ATOM 905 C ILE A 58 -15.720 -4.136 -9.154 1.00 0.00 C ATOM 906 O ILE A 58 -16.839 -4.498 -8.794 1.00 0.00 O ATOM 907 CB ILE A 58 -15.439 -2.055 -7.765 1.00 0.00 C ATOM 908 CG1 ILE A 58 -15.101 -0.557 -7.771 1.00 0.00 C ATOM 909 CG2 ILE A 58 -14.503 -2.802 -6.807 1.00 0.00 C ATOM 910 CD1 ILE A 58 -13.691 -0.260 -8.287 1.00 0.00 C ATOM 0 H ILE A 58 -16.919 -1.377 -9.591 1.00 0.00 H new ATOM 0 HA ILE A 58 -14.308 -2.548 -9.499 1.00 0.00 H new ATOM 0 HB ILE A 58 -16.469 -2.161 -7.425 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -15.826 -0.030 -8.391 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -15.201 -0.164 -6.759 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -14.578 -2.365 -5.811 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -14.789 -3.853 -6.765 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -13.476 -2.719 -7.163 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -13.515 0.815 -8.266 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -12.959 -0.760 -7.653 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -13.594 -0.623 -9.310 1.00 0.00 H new ATOM 922 N LEU A 59 -14.776 -4.987 -9.554 1.00 0.00 N ATOM 923 CA LEU A 59 -14.990 -6.419 -9.668 1.00 0.00 C ATOM 924 C LEU A 59 -15.290 -7.054 -8.312 1.00 0.00 C ATOM 925 O LEU A 59 -15.055 -6.455 -7.262 1.00 0.00 O ATOM 926 CB LEU A 59 -13.748 -7.034 -10.317 1.00 0.00 C ATOM 927 CG LEU A 59 -13.558 -6.476 -11.731 1.00 0.00 C ATOM 928 CD1 LEU A 59 -12.193 -6.901 -12.265 1.00 0.00 C ATOM 929 CD2 LEU A 59 -14.638 -6.997 -12.681 1.00 0.00 C ATOM 0 H LEU A 59 -13.833 -4.693 -9.809 1.00 0.00 H new ATOM 0 HA LEU A 59 -15.864 -6.612 -10.290 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -12.868 -6.818 -9.712 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -13.849 -8.119 -10.357 1.00 0.00 H new ATOM 0 HG LEU A 59 -13.629 -5.390 -11.678 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.056 -6.505 -13.271 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.410 -6.513 -11.613 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -12.136 -7.989 -12.293 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -14.477 -6.584 -13.677 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -14.588 -8.085 -12.727 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -15.620 -6.694 -12.317 1.00 0.00 H new ATOM 941 N ILE A 60 -15.812 -8.283 -8.349 1.00 0.00 N ATOM 942 CA ILE A 60 -16.230 -9.026 -7.170 1.00 0.00 C ATOM 943 C ILE A 60 -15.806 -10.476 -7.360 1.00 0.00 C ATOM 944 O ILE A 60 -16.102 -11.058 -8.398 1.00 0.00 O ATOM 945 CB ILE A 60 -17.760 -8.964 -7.042 1.00 0.00 C ATOM 946 CG1 ILE A 60 -18.287 -7.524 -7.027 1.00 0.00 C ATOM 947 CG2 ILE A 60 -18.211 -9.714 -5.786 1.00 0.00 C ATOM 948 CD1 ILE A 60 -19.813 -7.512 -7.082 1.00 0.00 C ATOM 0 H ILE A 60 -15.956 -8.794 -9.220 1.00 0.00 H new ATOM 0 HA ILE A 60 -15.777 -8.603 -6.273 1.00 0.00 H new ATOM 0 HB ILE A 60 -18.182 -9.446 -7.924 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -17.946 -7.015 -6.126 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -17.882 -6.974 -7.876 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -19.297 -9.665 -5.703 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -17.899 -10.756 -5.853 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -17.759 -9.256 -4.906 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -20.169 -6.482 -7.070 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -20.148 -8.002 -7.996 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -20.212 -8.044 -6.218 1.00 0.00 H new ATOM 960 N LEU A 61 -15.118 -11.064 -6.379 1.00 0.00 N ATOM 961 CA LEU A 61 -14.709 -12.458 -6.468 1.00 0.00 C ATOM 962 C LEU A 61 -15.965 -13.307 -6.662 1.00 0.00 C ATOM 963 O LEU A 61 -16.939 -13.144 -5.929 1.00 0.00 O ATOM 964 CB LEU A 61 -13.946 -12.828 -5.189 1.00 0.00 C ATOM 965 CG LEU A 61 -12.894 -13.939 -5.328 1.00 0.00 C ATOM 966 CD1 LEU A 61 -13.495 -15.257 -5.806 1.00 0.00 C ATOM 967 CD2 LEU A 61 -11.774 -13.516 -6.277 1.00 0.00 C ATOM 0 H LEU A 61 -14.836 -10.594 -5.519 1.00 0.00 H new ATOM 0 HA LEU A 61 -14.043 -12.635 -7.312 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -13.452 -11.932 -4.813 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -14.670 -13.133 -4.434 1.00 0.00 H new ATOM 0 HG LEU A 61 -12.485 -14.100 -4.330 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -12.709 -16.007 -5.887 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.246 -15.594 -5.092 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -13.960 -15.112 -6.781 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -11.043 -14.320 -6.358 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -12.192 -13.305 -7.261 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -11.288 -12.621 -5.890 1.00 0.00 H new ATOM 979 N CYS A 62 -15.949 -14.206 -7.648 1.00 0.00 N ATOM 980 CA CYS A 62 -17.103 -15.027 -7.979 1.00 0.00 C ATOM 981 C CYS A 62 -17.612 -15.784 -6.749 1.00 0.00 C ATOM 982 O CYS A 62 -16.853 -16.065 -5.821 1.00 0.00 O ATOM 983 CB CYS A 62 -16.710 -15.985 -9.103 1.00 0.00 C ATOM 984 SG CYS A 62 -18.149 -16.947 -9.651 1.00 0.00 S ATOM 0 H CYS A 62 -15.134 -14.381 -8.236 1.00 0.00 H new ATOM 0 HA CYS A 62 -17.922 -14.392 -8.316 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -16.301 -15.422 -9.942 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -15.925 -16.658 -8.757 1.00 0.00 H new ATOM 0 HG CYS A 62 -19.134 -16.141 -9.916 1.00 0.00 H new ATOM 990 N GLY A 63 -18.906 -16.115 -6.745 1.00 0.00 N ATOM 991 CA GLY A 63 -19.572 -16.714 -5.597 1.00 0.00 C ATOM 992 C GLY A 63 -19.543 -18.239 -5.626 1.00 0.00 C ATOM 993 O GLY A 63 -20.275 -18.875 -4.870 1.00 0.00 O ATOM 0 H GLY A 63 -19.521 -15.972 -7.546 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -19.094 -16.363 -4.682 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -20.608 -16.375 -5.566 1.00 0.00 H new ATOM 997 N SER A 64 -18.713 -18.833 -6.490 1.00 0.00 N ATOM 998 CA SER A 64 -18.638 -20.284 -6.626 1.00 0.00 C ATOM 999 C SER A 64 -17.198 -20.783 -6.795 1.00 0.00 C ATOM 1000 O SER A 64 -16.961 -21.988 -6.803 1.00 0.00 O ATOM 1001 CB SER A 64 -19.501 -20.695 -7.818 1.00 0.00 C ATOM 1002 OG SER A 64 -20.046 -21.980 -7.610 1.00 0.00 O ATOM 0 H SER A 64 -18.081 -18.323 -7.108 1.00 0.00 H new ATOM 0 HA SER A 64 -19.009 -20.744 -5.710 1.00 0.00 H new ATOM 0 HB2 SER A 64 -20.303 -19.971 -7.961 1.00 0.00 H new ATOM 0 HB3 SER A 64 -18.901 -20.690 -8.728 1.00 0.00 H new ATOM 0 HG SER A 64 -20.598 -22.230 -8.380 1.00 0.00 H new ATOM 1008 N ILE A 65 -16.238 -19.864 -6.929 1.00 0.00 N ATOM 1009 CA ILE A 65 -14.826 -20.187 -7.069 1.00 0.00 C ATOM 1010 C ILE A 65 -14.207 -20.445 -5.704 1.00 0.00 C ATOM 1011 O ILE A 65 -14.745 -20.021 -4.681 1.00 0.00 O ATOM 1012 CB ILE A 65 -14.150 -18.992 -7.754 1.00 0.00 C ATOM 1013 CG1 ILE A 65 -14.661 -18.874 -9.196 1.00 0.00 C ATOM 1014 CG2 ILE A 65 -12.619 -19.051 -7.731 1.00 0.00 C ATOM 1015 CD1 ILE A 65 -14.351 -20.110 -10.043 1.00 0.00 C ATOM 0 H ILE A 65 -16.428 -18.862 -6.943 1.00 0.00 H new ATOM 0 HA ILE A 65 -14.693 -21.091 -7.664 1.00 0.00 H new ATOM 0 HB ILE A 65 -14.420 -18.105 -7.181 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -15.739 -18.711 -9.182 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -14.212 -17.998 -9.664 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -12.213 -18.173 -8.234 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -12.271 -19.071 -6.698 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -12.282 -19.951 -8.245 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -14.737 -19.966 -11.052 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -13.272 -20.261 -10.086 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -14.822 -20.985 -9.596 1.00 0.00 H new ATOM 1027 N ASN A 66 -13.072 -21.142 -5.688 1.00 0.00 N ATOM 1028 CA ASN A 66 -12.300 -21.320 -4.472 1.00 0.00 C ATOM 1029 C ASN A 66 -10.893 -20.801 -4.720 1.00 0.00 C ATOM 1030 O ASN A 66 -10.246 -21.167 -5.701 1.00 0.00 O ATOM 1031 CB ASN A 66 -12.291 -22.789 -4.048 1.00 0.00 C ATOM 1032 CG ASN A 66 -13.690 -23.289 -3.731 1.00 0.00 C ATOM 1033 OD1 ASN A 66 -14.091 -23.350 -2.575 1.00 0.00 O ATOM 1034 ND2 ASN A 66 -14.440 -23.649 -4.769 1.00 0.00 N ATOM 0 H ASN A 66 -12.670 -21.592 -6.510 1.00 0.00 H new ATOM 0 HA ASN A 66 -12.752 -20.759 -3.654 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -11.859 -23.395 -4.844 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -11.653 -22.912 -3.173 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -15.389 -23.992 -4.618 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -14.066 -23.582 -5.716 1.00 0.00 H new ATOM 1041 N ILE A 67 -10.430 -19.942 -3.813 1.00 0.00 N ATOM 1042 CA ILE A 67 -9.105 -19.351 -3.879 1.00 0.00 C ATOM 1043 C ILE A 67 -8.326 -19.805 -2.651 1.00 0.00 C ATOM 1044 O ILE A 67 -8.903 -19.979 -1.579 1.00 0.00 O ATOM 1045 CB ILE A 67 -9.229 -17.824 -3.912 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -9.982 -17.324 -5.148 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -7.842 -17.175 -3.815 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -9.258 -17.637 -6.454 1.00 0.00 C ATOM 0 H ILE A 67 -10.974 -19.637 -3.006 1.00 0.00 H new ATOM 0 HA ILE A 67 -8.581 -19.668 -4.781 1.00 0.00 H new ATOM 0 HB ILE A 67 -9.820 -17.528 -3.046 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -10.973 -17.777 -5.171 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -10.126 -16.247 -5.068 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -7.945 -16.090 -3.840 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -7.365 -17.473 -2.881 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -7.229 -17.500 -4.655 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -9.841 -17.258 -7.293 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -8.277 -17.161 -6.449 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -9.138 -18.716 -6.554 1.00 0.00 H new ATOM 1060 N LEU A 68 -7.015 -19.995 -2.798 1.00 0.00 N ATOM 1061 CA LEU A 68 -6.176 -20.509 -1.729 1.00 0.00 C ATOM 1062 C LEU A 68 -4.943 -19.635 -1.554 1.00 0.00 C ATOM 1063 O LEU A 68 -4.602 -18.851 -2.437 1.00 0.00 O ATOM 1064 CB LEU A 68 -5.730 -21.937 -2.069 1.00 0.00 C ATOM 1065 CG LEU A 68 -6.853 -22.888 -2.495 1.00 0.00 C ATOM 1066 CD1 LEU A 68 -6.233 -24.209 -2.948 1.00 0.00 C ATOM 1067 CD2 LEU A 68 -7.806 -23.186 -1.342 1.00 0.00 C ATOM 0 H LEU A 68 -6.511 -19.796 -3.662 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.751 -20.506 -0.803 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -4.993 -21.889 -2.871 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.228 -22.360 -1.199 1.00 0.00 H new ATOM 0 HG LEU A 68 -7.413 -22.410 -3.299 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -7.022 -24.895 -3.254 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.564 -24.027 -3.789 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.670 -24.648 -2.124 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.589 -23.864 -1.683 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -7.254 -23.651 -0.525 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -8.257 -22.257 -0.993 1.00 0.00 H new ATOM 1079 N ILE A 69 -4.275 -19.788 -0.405 1.00 0.00 N ATOM 1080 CA ILE A 69 -2.977 -19.189 -0.139 1.00 0.00 C ATOM 1081 C ILE A 69 -2.119 -20.277 0.493 1.00 0.00 C ATOM 1082 O ILE A 69 -2.333 -20.629 1.652 1.00 0.00 O ATOM 1083 CB ILE A 69 -3.080 -17.979 0.799 1.00 0.00 C ATOM 1084 CG1 ILE A 69 -3.918 -16.849 0.203 1.00 0.00 C ATOM 1085 CG2 ILE A 69 -1.665 -17.480 1.116 1.00 0.00 C ATOM 1086 CD1 ILE A 69 -3.265 -16.214 -1.017 1.00 0.00 C ATOM 0 H ILE A 69 -4.633 -20.341 0.374 1.00 0.00 H new ATOM 0 HA ILE A 69 -2.541 -18.818 -1.066 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.586 -18.296 1.711 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -4.898 -17.237 -0.075 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -4.081 -16.084 0.962 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.723 -16.619 1.782 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.098 -18.276 1.600 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -1.166 -17.190 0.191 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -3.904 -15.418 -1.399 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -2.297 -15.799 -0.737 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -3.126 -16.970 -1.790 1.00 0.00 H new ATOM 1098 N ASN A 70 -1.153 -20.818 -0.253 1.00 0.00 N ATOM 1099 CA ASN A 70 -0.410 -22.008 0.150 1.00 0.00 C ATOM 1100 C ASN A 70 -1.340 -23.187 0.480 1.00 0.00 C ATOM 1101 O ASN A 70 -0.881 -24.207 0.990 1.00 0.00 O ATOM 1102 CB ASN A 70 0.508 -21.678 1.333 1.00 0.00 C ATOM 1103 CG ASN A 70 1.389 -20.468 1.064 1.00 0.00 C ATOM 1104 OD1 ASN A 70 2.177 -20.451 0.123 1.00 0.00 O ATOM 1105 ND2 ASN A 70 1.260 -19.440 1.895 1.00 0.00 N ATOM 0 H ASN A 70 -0.865 -20.440 -1.156 1.00 0.00 H new ATOM 0 HA ASN A 70 0.203 -22.322 -0.695 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -0.099 -21.492 2.219 1.00 0.00 H new ATOM 0 HB3 ASN A 70 1.137 -22.540 1.553 1.00 0.00 H new ATOM 0 HD21 ASN A 70 1.826 -18.602 1.761 1.00 0.00 H new ATOM 0 HD22 ASN A 70 0.595 -19.488 2.667 1.00 0.00 H new ATOM 1112 N GLY A 71 -2.643 -23.052 0.193 1.00 0.00 N ATOM 1113 CA GLY A 71 -3.643 -24.075 0.475 1.00 0.00 C ATOM 1114 C GLY A 71 -4.546 -23.696 1.648 1.00 0.00 C ATOM 1115 O GLY A 71 -5.483 -24.426 1.966 1.00 0.00 O ATOM 0 H GLY A 71 -3.030 -22.217 -0.247 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.254 -24.237 -0.413 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -3.143 -25.018 0.695 1.00 0.00 H new ATOM 1119 N ASN A 72 -4.272 -22.560 2.297 1.00 0.00 N ATOM 1120 CA ASN A 72 -4.969 -22.118 3.501 1.00 0.00 C ATOM 1121 C ASN A 72 -6.385 -21.584 3.252 1.00 0.00 C ATOM 1122 O ASN A 72 -7.056 -21.223 4.213 1.00 0.00 O ATOM 1123 CB ASN A 72 -4.125 -21.043 4.192 1.00 0.00 C ATOM 1124 CG ASN A 72 -2.763 -21.558 4.633 1.00 0.00 C ATOM 1125 OD1 ASN A 72 -2.501 -22.759 4.636 1.00 0.00 O ATOM 1126 ND2 ASN A 72 -1.876 -20.644 5.011 1.00 0.00 N ATOM 0 H ASN A 72 -3.545 -21.912 1.992 1.00 0.00 H new ATOM 0 HA ASN A 72 -5.093 -22.998 4.132 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.988 -20.202 3.512 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -4.665 -20.666 5.061 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -0.946 -20.931 5.315 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -2.125 -19.655 4.997 1.00 0.00 H new ATOM 1133 N ASN A 73 -6.838 -21.535 1.990 1.00 0.00 N ATOM 1134 CA ASN A 73 -8.169 -21.061 1.604 1.00 0.00 C ATOM 1135 C ASN A 73 -8.527 -19.695 2.195 1.00 0.00 C ATOM 1136 O ASN A 73 -8.953 -19.604 3.345 1.00 0.00 O ATOM 1137 CB ASN A 73 -9.190 -22.147 1.963 1.00 0.00 C ATOM 1138 CG ASN A 73 -10.550 -21.986 1.296 1.00 0.00 C ATOM 1139 OD1 ASN A 73 -11.559 -22.420 1.844 1.00 0.00 O ATOM 1140 ND2 ASN A 73 -10.613 -21.376 0.116 1.00 0.00 N ATOM 0 H ASN A 73 -6.273 -21.831 1.194 1.00 0.00 H new ATOM 0 HA ASN A 73 -8.180 -20.891 0.527 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -8.779 -23.118 1.689 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -9.329 -22.153 3.044 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -11.512 -21.261 -0.351 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -9.762 -21.023 -0.322 1.00 0.00 H new ATOM 1147 N ILE A 74 -8.364 -18.620 1.408 1.00 0.00 N ATOM 1148 CA ILE A 74 -8.738 -17.274 1.849 1.00 0.00 C ATOM 1149 C ILE A 74 -10.153 -17.209 2.429 1.00 0.00 C ATOM 1150 O ILE A 74 -10.461 -16.285 3.180 1.00 0.00 O ATOM 1151 CB ILE A 74 -8.615 -16.241 0.718 1.00 0.00 C ATOM 1152 CG1 ILE A 74 -9.648 -16.482 -0.389 1.00 0.00 C ATOM 1153 CG2 ILE A 74 -7.193 -16.252 0.153 1.00 0.00 C ATOM 1154 CD1 ILE A 74 -9.659 -15.335 -1.396 1.00 0.00 C ATOM 0 H ILE A 74 -7.976 -18.660 0.465 1.00 0.00 H new ATOM 0 HA ILE A 74 -8.030 -17.029 2.640 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.822 -15.256 1.136 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.423 -17.417 -0.902 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -10.639 -16.591 0.052 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.114 -15.517 -0.648 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -6.485 -16.004 0.944 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -6.965 -17.243 -0.240 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -10.402 -15.536 -2.168 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -9.909 -14.405 -0.885 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.674 -15.244 -1.855 1.00 0.00 H new ATOM 1166 N ARG A 75 -11.016 -18.177 2.094 1.00 0.00 N ATOM 1167 CA ARG A 75 -12.366 -18.250 2.643 1.00 0.00 C ATOM 1168 C ARG A 75 -12.374 -18.469 4.158 1.00 0.00 C ATOM 1169 O ARG A 75 -13.415 -18.293 4.791 1.00 0.00 O ATOM 1170 CB ARG A 75 -13.127 -19.382 1.951 1.00 0.00 C ATOM 1171 CG ARG A 75 -13.504 -19.010 0.517 1.00 0.00 C ATOM 1172 CD ARG A 75 -14.290 -20.164 -0.106 1.00 0.00 C ATOM 1173 NE ARG A 75 -14.848 -19.789 -1.411 1.00 0.00 N ATOM 1174 CZ ARG A 75 -15.971 -19.084 -1.575 1.00 0.00 C ATOM 1175 NH1 ARG A 75 -16.673 -18.666 -0.528 1.00 0.00 N ATOM 1176 NH2 ARG A 75 -16.396 -18.789 -2.800 1.00 0.00 N ATOM 0 H ARG A 75 -10.795 -18.926 1.438 1.00 0.00 H new ATOM 0 HA ARG A 75 -12.852 -17.292 2.458 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.514 -20.283 1.945 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -14.029 -19.614 2.517 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -14.103 -18.099 0.509 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -12.607 -18.807 -0.068 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -13.638 -21.029 -0.223 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -15.096 -20.461 0.565 1.00 0.00 H new ATOM 0 HE ARG A 75 -14.345 -20.086 -2.247 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -16.357 -18.882 0.417 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -17.528 -18.129 -0.669 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -15.865 -19.101 -3.613 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -17.253 -18.251 -2.927 1.00 0.00 H new ATOM 1190 N HIS A 76 -11.234 -18.847 4.743 1.00 0.00 N ATOM 1191 CA HIS A 76 -11.084 -18.991 6.188 1.00 0.00 C ATOM 1192 C HIS A 76 -10.111 -17.952 6.736 1.00 0.00 C ATOM 1193 O HIS A 76 -9.738 -17.999 7.906 1.00 0.00 O ATOM 1194 CB HIS A 76 -10.589 -20.395 6.517 1.00 0.00 C ATOM 1195 CG HIS A 76 -11.576 -21.476 6.168 1.00 0.00 C ATOM 1196 ND1 HIS A 76 -12.279 -22.262 7.087 1.00 0.00 N ATOM 1197 CD2 HIS A 76 -11.922 -21.848 4.902 1.00 0.00 C ATOM 1198 CE1 HIS A 76 -13.038 -23.085 6.343 1.00 0.00 C ATOM 1199 NE2 HIS A 76 -12.845 -22.858 5.031 1.00 0.00 N ATOM 0 H HIS A 76 -10.385 -19.063 4.221 1.00 0.00 H new ATOM 0 HA HIS A 76 -12.055 -18.832 6.656 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -9.657 -20.578 5.982 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -10.361 -20.451 7.581 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -11.545 -21.431 3.980 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -13.712 -23.828 6.744 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -13.304 -23.350 4.265 1.00 0.00 H new ATOM 1207 N LEU A 77 -9.704 -17.016 5.875 1.00 0.00 N ATOM 1208 CA LEU A 77 -8.764 -15.959 6.202 1.00 0.00 C ATOM 1209 C LEU A 77 -9.412 -14.606 5.898 1.00 0.00 C ATOM 1210 O LEU A 77 -10.639 -14.498 5.866 1.00 0.00 O ATOM 1211 CB LEU A 77 -7.461 -16.152 5.417 1.00 0.00 C ATOM 1212 CG LEU A 77 -6.814 -17.526 5.627 1.00 0.00 C ATOM 1213 CD1 LEU A 77 -5.563 -17.628 4.760 1.00 0.00 C ATOM 1214 CD2 LEU A 77 -6.396 -17.723 7.084 1.00 0.00 C ATOM 0 H LEU A 77 -10.031 -16.978 4.910 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.514 -15.993 7.262 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.663 -16.014 4.355 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.752 -15.378 5.710 1.00 0.00 H new ATOM 0 HG LEU A 77 -7.545 -18.288 5.357 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -5.098 -18.603 4.905 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.836 -17.509 3.712 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.859 -16.845 5.043 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.940 -18.706 7.202 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.676 -16.954 7.363 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -7.273 -17.650 7.727 1.00 0.00 H new ATOM 1226 N GLU A 78 -8.604 -13.568 5.677 1.00 0.00 N ATOM 1227 CA GLU A 78 -9.107 -12.212 5.480 1.00 0.00 C ATOM 1228 C GLU A 78 -9.786 -12.036 4.121 1.00 0.00 C ATOM 1229 O GLU A 78 -10.293 -10.955 3.824 1.00 0.00 O ATOM 1230 CB GLU A 78 -7.965 -11.201 5.590 1.00 0.00 C ATOM 1231 CG GLU A 78 -7.065 -11.475 6.794 1.00 0.00 C ATOM 1232 CD GLU A 78 -6.139 -10.294 7.074 1.00 0.00 C ATOM 1233 OE1 GLU A 78 -6.657 -9.242 7.511 1.00 0.00 O ATOM 1234 OE2 GLU A 78 -4.917 -10.455 6.849 1.00 0.00 O ATOM 0 H GLU A 78 -7.588 -13.645 5.630 1.00 0.00 H new ATOM 0 HA GLU A 78 -9.848 -12.037 6.260 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -7.368 -11.229 4.678 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -8.379 -10.196 5.669 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -7.679 -11.674 7.672 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.471 -12.370 6.611 1.00 0.00 H new ATOM 1241 N GLY A 79 -9.800 -13.079 3.283 1.00 0.00 N ATOM 1242 CA GLY A 79 -10.367 -12.984 1.949 1.00 0.00 C ATOM 1243 C GLY A 79 -9.373 -12.314 1.005 1.00 0.00 C ATOM 1244 O GLY A 79 -8.173 -12.581 1.067 1.00 0.00 O ATOM 0 H GLY A 79 -9.422 -13.998 3.514 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.618 -13.979 1.580 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.294 -12.412 1.979 1.00 0.00 H new ATOM 1248 N LEU A 80 -9.873 -11.442 0.125 1.00 0.00 N ATOM 1249 CA LEU A 80 -9.067 -10.722 -0.854 1.00 0.00 C ATOM 1250 C LEU A 80 -7.995 -9.837 -0.203 1.00 0.00 C ATOM 1251 O LEU A 80 -7.216 -9.207 -0.917 1.00 0.00 O ATOM 1252 CB LEU A 80 -9.979 -9.856 -1.729 1.00 0.00 C ATOM 1253 CG LEU A 80 -10.725 -10.652 -2.804 1.00 0.00 C ATOM 1254 CD1 LEU A 80 -11.657 -11.708 -2.216 1.00 0.00 C ATOM 1255 CD2 LEU A 80 -11.554 -9.673 -3.634 1.00 0.00 C ATOM 0 H LEU A 80 -10.866 -11.216 0.075 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.550 -11.468 -1.457 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -10.705 -9.349 -1.094 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -9.381 -9.082 -2.210 1.00 0.00 H new ATOM 0 HG LEU A 80 -9.984 -11.174 -3.409 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -12.159 -12.241 -3.024 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -11.078 -12.414 -1.621 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -12.401 -11.225 -1.583 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -12.095 -10.219 -4.407 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -12.265 -9.159 -2.987 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -10.894 -8.942 -4.100 1.00 0.00 H new ATOM 1267 N GLU A 81 -7.944 -9.781 1.130 1.00 0.00 N ATOM 1268 CA GLU A 81 -7.020 -8.923 1.856 1.00 0.00 C ATOM 1269 C GLU A 81 -6.172 -9.729 2.840 1.00 0.00 C ATOM 1270 O GLU A 81 -5.682 -9.184 3.826 1.00 0.00 O ATOM 1271 CB GLU A 81 -7.783 -7.799 2.561 1.00 0.00 C ATOM 1272 CG GLU A 81 -8.466 -6.887 1.544 1.00 0.00 C ATOM 1273 CD GLU A 81 -8.982 -5.621 2.222 1.00 0.00 C ATOM 1274 OE1 GLU A 81 -8.137 -4.750 2.529 1.00 0.00 O ATOM 1275 OE2 GLU A 81 -10.213 -5.532 2.429 1.00 0.00 O ATOM 0 H GLU A 81 -8.549 -10.336 1.735 1.00 0.00 H new ATOM 0 HA GLU A 81 -6.335 -8.470 1.139 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -8.528 -8.225 3.233 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -7.096 -7.217 3.175 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -7.763 -6.623 0.754 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -9.293 -7.416 1.071 1.00 0.00 H new ATOM 1282 N THR A 82 -5.997 -11.029 2.571 1.00 0.00 N ATOM 1283 CA THR A 82 -5.175 -11.915 3.392 1.00 0.00 C ATOM 1284 C THR A 82 -3.701 -11.513 3.338 1.00 0.00 C ATOM 1285 O THR A 82 -2.867 -12.132 3.997 1.00 0.00 O ATOM 1286 CB THR A 82 -5.373 -13.355 2.910 1.00 0.00 C ATOM 1287 OG1 THR A 82 -6.737 -13.702 3.016 1.00 0.00 O ATOM 1288 CG2 THR A 82 -4.596 -14.385 3.725 1.00 0.00 C ATOM 0 H THR A 82 -6.426 -11.495 1.771 1.00 0.00 H new ATOM 0 HA THR A 82 -5.486 -11.834 4.434 1.00 0.00 H new ATOM 0 HB THR A 82 -5.008 -13.377 1.883 1.00 0.00 H new ATOM 0 HG1 THR A 82 -7.215 -13.398 2.216 1.00 0.00 H new ATOM 0 HG21 THR A 82 -4.785 -15.382 3.326 1.00 0.00 H new ATOM 0 HG22 THR A 82 -3.530 -14.166 3.666 1.00 0.00 H new ATOM 0 HG23 THR A 82 -4.918 -14.344 4.766 1.00 0.00 H new ATOM 1296 N LEU A 83 -3.389 -10.475 2.553 1.00 0.00 N ATOM 1297 CA LEU A 83 -2.030 -10.025 2.305 1.00 0.00 C ATOM 1298 C LEU A 83 -1.200 -11.145 1.668 1.00 0.00 C ATOM 1299 O LEU A 83 -1.614 -12.303 1.624 1.00 0.00 O ATOM 1300 CB LEU A 83 -1.432 -9.508 3.620 1.00 0.00 C ATOM 1301 CG LEU A 83 -2.037 -8.155 4.013 1.00 0.00 C ATOM 1302 CD1 LEU A 83 -1.915 -7.961 5.524 1.00 0.00 C ATOM 1303 CD2 LEU A 83 -1.282 -7.013 3.334 1.00 0.00 C ATOM 0 H LEU A 83 -4.093 -9.919 2.067 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.025 -9.203 1.590 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.611 -10.233 4.414 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -0.351 -9.409 3.517 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.082 -8.146 3.702 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -2.345 -6.999 5.803 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -2.449 -8.760 6.038 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -0.864 -7.985 5.810 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -1.725 -6.060 3.624 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -0.236 -7.035 3.641 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -1.345 -7.128 2.252 1.00 0.00 H new ATOM 1315 N LEU A 84 -0.019 -10.787 1.168 1.00 0.00 N ATOM 1316 CA LEU A 84 0.902 -11.718 0.526 1.00 0.00 C ATOM 1317 C LEU A 84 2.333 -11.429 0.973 1.00 0.00 C ATOM 1318 O LEU A 84 2.585 -10.436 1.653 1.00 0.00 O ATOM 1319 CB LEU A 84 0.797 -11.551 -0.991 1.00 0.00 C ATOM 1320 CG LEU A 84 -0.576 -11.943 -1.540 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -0.588 -11.655 -3.037 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -0.860 -13.427 -1.337 1.00 0.00 C ATOM 0 H LEU A 84 0.328 -9.828 1.199 1.00 0.00 H new ATOM 0 HA LEU A 84 0.644 -12.739 0.808 1.00 0.00 H new ATOM 0 HB2 LEU A 84 1.004 -10.513 -1.252 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.562 -12.160 -1.472 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.337 -11.371 -1.010 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.559 -11.927 -3.452 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.406 -10.593 -3.205 1.00 0.00 H new ATOM 0 HD13 LEU A 84 0.192 -12.239 -3.526 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.844 -13.668 -1.740 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.103 -14.016 -1.854 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.837 -13.660 -0.272 1.00 0.00 H new ATOM 1334 N LYS A 85 3.261 -12.304 0.579 1.00 0.00 N ATOM 1335 CA LYS A 85 4.687 -12.167 0.869 1.00 0.00 C ATOM 1336 C LYS A 85 5.503 -12.599 -0.340 1.00 0.00 C ATOM 1337 O LYS A 85 4.965 -13.196 -1.266 1.00 0.00 O ATOM 1338 CB LYS A 85 5.073 -13.048 2.062 1.00 0.00 C ATOM 1339 CG LYS A 85 4.329 -12.679 3.340 1.00 0.00 C ATOM 1340 CD LYS A 85 4.790 -11.327 3.874 1.00 0.00 C ATOM 1341 CE LYS A 85 3.998 -11.001 5.136 1.00 0.00 C ATOM 1342 NZ LYS A 85 2.577 -10.737 4.827 1.00 0.00 N ATOM 0 H LYS A 85 3.037 -13.141 0.041 1.00 0.00 H new ATOM 0 HA LYS A 85 4.892 -11.123 1.104 1.00 0.00 H new ATOM 0 HB2 LYS A 85 4.869 -14.091 1.818 1.00 0.00 H new ATOM 0 HB3 LYS A 85 6.146 -12.965 2.236 1.00 0.00 H new ATOM 0 HG2 LYS A 85 3.257 -12.650 3.145 1.00 0.00 H new ATOM 0 HG3 LYS A 85 4.495 -13.447 4.095 1.00 0.00 H new ATOM 0 HD2 LYS A 85 5.857 -11.352 4.094 1.00 0.00 H new ATOM 0 HD3 LYS A 85 4.638 -10.552 3.122 1.00 0.00 H new ATOM 0 HE2 LYS A 85 4.071 -11.832 5.838 1.00 0.00 H new ATOM 0 HE3 LYS A 85 4.433 -10.130 5.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 2.280 -9.854 5.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 2.456 -10.647 3.798 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 1.994 -11.524 5.176 1.00 0.00 H new ATOM 1356 N ASP A 86 6.799 -12.293 -0.315 1.00 0.00 N ATOM 1357 CA ASP A 86 7.706 -12.517 -1.428 1.00 0.00 C ATOM 1358 C ASP A 86 7.967 -13.988 -1.748 1.00 0.00 C ATOM 1359 O ASP A 86 8.837 -14.297 -2.563 1.00 0.00 O ATOM 1360 CB ASP A 86 9.023 -11.812 -1.128 1.00 0.00 C ATOM 1361 CG ASP A 86 8.857 -10.294 -1.110 1.00 0.00 C ATOM 1362 OD1 ASP A 86 8.193 -9.769 -2.032 1.00 0.00 O ATOM 1363 OD2 ASP A 86 9.403 -9.669 -0.175 1.00 0.00 O ATOM 0 H ASP A 86 7.252 -11.875 0.497 1.00 0.00 H new ATOM 0 HA ASP A 86 7.222 -12.110 -2.315 1.00 0.00 H new ATOM 0 HB2 ASP A 86 9.405 -12.148 -0.164 1.00 0.00 H new ATOM 0 HB3 ASP A 86 9.764 -12.089 -1.878 1.00 0.00 H new ATOM 1368 N SER A 87 7.228 -14.902 -1.123 1.00 0.00 N ATOM 1369 CA SER A 87 7.356 -16.323 -1.396 1.00 0.00 C ATOM 1370 C SER A 87 6.021 -17.025 -1.153 1.00 0.00 C ATOM 1371 O SER A 87 5.957 -18.249 -1.039 1.00 0.00 O ATOM 1372 CB SER A 87 8.482 -16.876 -0.523 1.00 0.00 C ATOM 1373 OG SER A 87 8.738 -18.238 -0.802 1.00 0.00 O ATOM 0 H SER A 87 6.528 -14.675 -0.417 1.00 0.00 H new ATOM 0 HA SER A 87 7.612 -16.501 -2.440 1.00 0.00 H new ATOM 0 HB2 SER A 87 9.389 -16.294 -0.687 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.217 -16.763 0.528 1.00 0.00 H new ATOM 0 HG SER A 87 7.893 -18.698 -0.990 1.00 0.00 H new ATOM 1379 N ASP A 88 4.941 -16.245 -1.071 1.00 0.00 N ATOM 1380 CA ASP A 88 3.607 -16.810 -0.934 1.00 0.00 C ATOM 1381 C ASP A 88 3.181 -17.487 -2.239 1.00 0.00 C ATOM 1382 O ASP A 88 3.919 -17.515 -3.224 1.00 0.00 O ATOM 1383 CB ASP A 88 2.597 -15.732 -0.515 1.00 0.00 C ATOM 1384 CG ASP A 88 2.282 -15.792 0.979 1.00 0.00 C ATOM 1385 OD1 ASP A 88 2.330 -16.906 1.546 1.00 0.00 O ATOM 1386 OD2 ASP A 88 1.990 -14.716 1.546 1.00 0.00 O ATOM 0 H ASP A 88 4.969 -15.226 -1.097 1.00 0.00 H new ATOM 0 HA ASP A 88 3.630 -17.565 -0.149 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.994 -14.748 -0.762 1.00 0.00 H new ATOM 0 HB3 ASP A 88 1.676 -15.857 -1.085 1.00 0.00 H new ATOM 1391 N GLU A 89 1.970 -18.042 -2.240 1.00 0.00 N ATOM 1392 CA GLU A 89 1.459 -18.842 -3.344 1.00 0.00 C ATOM 1393 C GLU A 89 -0.059 -18.780 -3.343 1.00 0.00 C ATOM 1394 O GLU A 89 -0.673 -18.582 -2.297 1.00 0.00 O ATOM 1395 CB GLU A 89 1.943 -20.283 -3.167 1.00 0.00 C ATOM 1396 CG GLU A 89 1.518 -21.184 -4.322 1.00 0.00 C ATOM 1397 CD GLU A 89 2.081 -22.592 -4.137 1.00 0.00 C ATOM 1398 OE1 GLU A 89 1.512 -23.339 -3.309 1.00 0.00 O ATOM 1399 OE2 GLU A 89 3.076 -22.914 -4.824 1.00 0.00 O ATOM 0 H GLU A 89 1.313 -17.946 -1.466 1.00 0.00 H new ATOM 0 HA GLU A 89 1.821 -18.459 -4.298 1.00 0.00 H new ATOM 0 HB2 GLU A 89 3.030 -20.291 -3.084 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.549 -20.684 -2.233 1.00 0.00 H new ATOM 0 HG2 GLU A 89 0.430 -21.225 -4.378 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.870 -20.766 -5.265 1.00 0.00 H new ATOM 1406 N ILE A 90 -0.657 -18.953 -4.522 1.00 0.00 N ATOM 1407 CA ILE A 90 -2.088 -18.852 -4.719 1.00 0.00 C ATOM 1408 C ILE A 90 -2.534 -20.091 -5.485 1.00 0.00 C ATOM 1409 O ILE A 90 -1.738 -20.708 -6.194 1.00 0.00 O ATOM 1410 CB ILE A 90 -2.425 -17.600 -5.551 1.00 0.00 C ATOM 1411 CG1 ILE A 90 -1.621 -16.345 -5.180 1.00 0.00 C ATOM 1412 CG2 ILE A 90 -3.923 -17.294 -5.468 1.00 0.00 C ATOM 1413 CD1 ILE A 90 -1.915 -15.776 -3.800 1.00 0.00 C ATOM 0 H ILE A 90 -0.144 -19.171 -5.376 1.00 0.00 H new ATOM 0 HA ILE A 90 -2.594 -18.777 -3.756 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.137 -17.850 -6.572 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -0.559 -16.582 -5.240 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.818 -15.573 -5.924 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.147 -16.407 -6.061 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -4.489 -18.141 -5.855 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -4.201 -17.116 -4.429 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -1.299 -14.893 -3.632 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.968 -15.501 -3.736 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -1.689 -16.526 -3.042 1.00 0.00 H new ATOM 1425 N GLY A 91 -3.804 -20.457 -5.352 1.00 0.00 N ATOM 1426 CA GLY A 91 -4.396 -21.521 -6.132 1.00 0.00 C ATOM 1427 C GLY A 91 -5.832 -21.133 -6.438 1.00 0.00 C ATOM 1428 O GLY A 91 -6.538 -20.639 -5.561 1.00 0.00 O ATOM 0 H GLY A 91 -4.449 -20.018 -4.695 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -3.837 -21.673 -7.055 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.364 -22.461 -5.581 1.00 0.00 H new ATOM 1432 N ILE A 92 -6.260 -21.359 -7.678 1.00 0.00 N ATOM 1433 CA ILE A 92 -7.609 -21.016 -8.107 1.00 0.00 C ATOM 1434 C ILE A 92 -8.314 -22.259 -8.631 1.00 0.00 C ATOM 1435 O ILE A 92 -7.785 -22.958 -9.495 1.00 0.00 O ATOM 1436 CB ILE A 92 -7.536 -19.929 -9.183 1.00 0.00 C ATOM 1437 CG1 ILE A 92 -6.650 -18.774 -8.686 1.00 0.00 C ATOM 1438 CG2 ILE A 92 -8.942 -19.454 -9.544 1.00 0.00 C ATOM 1439 CD1 ILE A 92 -6.667 -17.575 -9.631 1.00 0.00 C ATOM 0 H ILE A 92 -5.685 -21.782 -8.407 1.00 0.00 H new ATOM 0 HA ILE A 92 -8.182 -20.632 -7.263 1.00 0.00 H new ATOM 0 HB ILE A 92 -7.086 -20.333 -10.090 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -6.989 -18.459 -7.699 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.626 -19.129 -8.573 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -8.879 -18.681 -10.310 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -9.524 -20.294 -9.923 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -9.428 -19.047 -8.657 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.026 -16.789 -9.233 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -6.302 -17.880 -10.612 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -7.686 -17.199 -9.724 1.00 0.00 H new ATOM 1451 N LEU A 93 -9.512 -22.534 -8.103 1.00 0.00 N ATOM 1452 CA LEU A 93 -10.282 -23.721 -8.445 1.00 0.00 C ATOM 1453 C LEU A 93 -11.727 -23.343 -8.766 1.00 0.00 C ATOM 1454 O LEU A 93 -12.279 -22.428 -8.156 1.00 0.00 O ATOM 1455 CB LEU A 93 -10.283 -24.714 -7.275 1.00 0.00 C ATOM 1456 CG LEU A 93 -8.919 -25.339 -6.961 1.00 0.00 C ATOM 1457 CD1 LEU A 93 -8.069 -24.453 -6.050 1.00 0.00 C ATOM 1458 CD2 LEU A 93 -9.142 -26.663 -6.233 1.00 0.00 C ATOM 0 H LEU A 93 -9.972 -21.930 -7.422 1.00 0.00 H new ATOM 0 HA LEU A 93 -9.819 -24.182 -9.318 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.647 -24.203 -6.383 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.991 -25.513 -7.496 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.395 -25.470 -7.908 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -7.113 -24.940 -5.857 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -7.896 -23.493 -6.535 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -8.592 -24.294 -5.107 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -8.179 -27.119 -6.003 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -9.688 -26.482 -5.307 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -9.719 -27.335 -6.868 1.00 0.00 H new ATOM 1470 N PRO A 94 -12.350 -24.042 -9.721 1.00 0.00 N ATOM 1471 CA PRO A 94 -13.733 -23.847 -10.117 1.00 0.00 C ATOM 1472 C PRO A 94 -14.658 -24.604 -9.164 1.00 0.00 C ATOM 1473 O PRO A 94 -14.184 -25.367 -8.320 1.00 0.00 O ATOM 1474 CB PRO A 94 -13.801 -24.445 -11.520 1.00 0.00 C ATOM 1475 CG PRO A 94 -12.837 -25.623 -11.424 1.00 0.00 C ATOM 1476 CD PRO A 94 -11.738 -25.100 -10.500 1.00 0.00 C ATOM 0 HA PRO A 94 -14.043 -22.802 -10.094 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -14.811 -24.767 -11.775 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.492 -23.729 -12.282 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -13.322 -26.508 -11.012 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.443 -25.901 -12.401 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -11.359 -25.892 -9.854 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -10.891 -24.724 -11.073 1.00 0.00 H new ATOM 1484 N PRO A 95 -15.978 -24.410 -9.285 1.00 0.00 N ATOM 1485 CA PRO A 95 -16.963 -25.179 -8.547 1.00 0.00 C ATOM 1486 C PRO A 95 -16.990 -26.633 -9.020 1.00 0.00 C ATOM 1487 O PRO A 95 -16.291 -27.003 -9.962 1.00 0.00 O ATOM 1488 CB PRO A 95 -18.293 -24.474 -8.807 1.00 0.00 C ATOM 1489 CG PRO A 95 -18.092 -23.817 -10.172 1.00 0.00 C ATOM 1490 CD PRO A 95 -16.616 -23.433 -10.148 1.00 0.00 C ATOM 0 HA PRO A 95 -16.737 -25.223 -7.482 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -19.124 -25.179 -8.820 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -18.513 -23.736 -8.036 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -18.318 -24.503 -10.988 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -18.735 -22.946 -10.300 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -16.188 -23.455 -11.150 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -16.479 -22.422 -9.765 1.00 0.00 H new ATOM 1498 N VAL A 96 -17.806 -27.458 -8.360 1.00 0.00 N ATOM 1499 CA VAL A 96 -17.902 -28.886 -8.655 1.00 0.00 C ATOM 1500 C VAL A 96 -19.346 -29.370 -8.531 1.00 0.00 C ATOM 1501 O VAL A 96 -19.604 -30.568 -8.440 1.00 0.00 O ATOM 1502 CB VAL A 96 -16.914 -29.646 -7.756 1.00 0.00 C ATOM 1503 CG1 VAL A 96 -17.387 -29.667 -6.302 1.00 0.00 C ATOM 1504 CG2 VAL A 96 -16.672 -31.076 -8.241 1.00 0.00 C ATOM 0 H VAL A 96 -18.419 -27.152 -7.605 1.00 0.00 H new ATOM 0 HA VAL A 96 -17.620 -29.084 -9.689 1.00 0.00 H new ATOM 0 HB VAL A 96 -15.969 -29.105 -7.814 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -16.666 -30.212 -5.693 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -17.475 -28.645 -5.933 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -18.358 -30.159 -6.242 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -15.967 -31.572 -7.574 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -17.615 -31.623 -8.245 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -16.261 -31.053 -9.250 1.00 0.00 H new ATOM 1514 N SER A 97 -20.297 -28.432 -8.527 1.00 0.00 N ATOM 1515 CA SER A 97 -21.705 -28.757 -8.354 1.00 0.00 C ATOM 1516 C SER A 97 -22.603 -27.739 -9.064 1.00 0.00 C ATOM 1517 O SER A 97 -23.811 -27.697 -8.838 1.00 0.00 O ATOM 1518 CB SER A 97 -21.979 -28.809 -6.854 1.00 0.00 C ATOM 1519 OG SER A 97 -23.243 -29.383 -6.592 1.00 0.00 O ATOM 0 H SER A 97 -20.110 -27.436 -8.643 1.00 0.00 H new ATOM 0 HA SER A 97 -21.933 -29.722 -8.807 1.00 0.00 H new ATOM 0 HB2 SER A 97 -21.201 -29.390 -6.358 1.00 0.00 H new ATOM 0 HB3 SER A 97 -21.939 -27.802 -6.438 1.00 0.00 H new ATOM 0 HG SER A 97 -23.917 -28.968 -7.170 1.00 0.00 H new ATOM 1525 N GLY A 98 -22.014 -26.905 -9.930 1.00 0.00 N ATOM 1526 CA GLY A 98 -22.740 -25.889 -10.676 1.00 0.00 C ATOM 1527 C GLY A 98 -21.829 -25.178 -11.668 1.00 0.00 C ATOM 1528 O GLY A 98 -20.636 -25.479 -11.752 1.00 0.00 O ATOM 0 H GLY A 98 -21.014 -26.922 -10.129 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -23.572 -26.350 -11.208 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -23.167 -25.162 -9.985 1.00 0.00 H new ATOM 1532 N GLY A 99 -22.394 -24.230 -12.424 1.00 0.00 N ATOM 1533 CA GLY A 99 -21.657 -23.460 -13.417 1.00 0.00 C ATOM 1534 C GLY A 99 -22.574 -22.514 -14.180 1.00 0.00 C ATOM 1535 O GLY A 99 -23.766 -22.432 -13.814 1.00 0.00 O ATOM 1536 OXT GLY A 99 -22.069 -21.877 -15.132 1.00 0.00 O ATOM 0 H GLY A 99 -23.380 -23.979 -12.359 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -20.870 -22.888 -12.925 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -21.169 -24.138 -14.116 1.00 0.00 H new TER 1540 GLY A 99