USER MOD reduce.3.24.130724 H: found=0, std=0, add=1158, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1152 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 22 GLN : amide:sc= 0.53 K(o=1.3,f=-0.13) USER MOD Set 1.2: A 150 GLN : amide:sc= 0.816 K(o=1.3,f=-0.13) USER MOD Set 2.1: A 145 SER OG : rot -159:sc= 0.0119 USER MOD Set 2.2: A 148 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 94 HIS : no HD1:sc= -0.376 K(o=-0.38,f=-4!) USER MOD Set 3.2: A 137 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 86 ASN : amide:sc= -0.317 K(o=-2,f=-3.3) USER MOD Set 4.2: A 89 SER OG : rot -150:sc= -1.65! USER MOD Set 5.1: A 87 THR OG1 : rot 180:sc= 0.755 USER MOD Set 5.2: A 124 THR OG1 : rot 101:sc= 0.857 USER MOD Single : A 1 MET CE :methyl -130:sc= 0 (180deg=-0.022) USER MOD Single : A 1 MET N :NH3+ -104:sc= 0.0974 (180deg=-0.0198) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 TYR OH : rot 139:sc= 1.78 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ -168:sc= 2.01 (180deg=1.73) USER MOD Single : A 17 SER OG : rot 180:sc=-0.00464 USER MOD Single : A 20 THR OG1 : rot 83:sc= 0.242 USER MOD Single : A 25 GLN : amide:sc= -0.276 X(o=-0.28,f=-0.35) USER MOD Single : A 26 ASN : amide:sc= -0.016 K(o=-0.016,f=-1.2) USER MOD Single : A 27 HIS : no HD1:sc= 0 X(o=0,f=-0.09) USER MOD Single : A 39 SER OG : rot 63:sc= 0.293 USER MOD Single : A 40 TYR OH : rot 180:sc= 0 USER MOD Single : A 42 LYS NZ :NH3+ -127:sc= 0.0366 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 CYS SG : rot -27:sc= -0.708 USER MOD Single : A 58 THR OG1 : rot -21:sc= 0.454 USER MOD Single : A 70 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -122:sc= -0.468 (180deg=-0.591) USER MOD Single : A 74 THR OG1 : rot 81:sc= 1.27 USER MOD Single : A 80 CYS SG : rot 180:sc= 0 USER MOD Single : A 85 ASN : amide:sc= -1.06 K(o=-1.1,f=-5.6!) USER MOD Single : A 88 LYS NZ :NH3+ -177:sc= 0.647 (180deg=0.625) USER MOD Single : A 95 GLN : amide:sc= -2.34! K(o=-2.3!,f=-0.069) USER MOD Single : A 96 TYR OH : rot 30:sc= 0 USER MOD Single : A 99 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 LYS NZ :NH3+ 173:sc= 0.95 (180deg=0.921) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 111 MET CE :methyl 156:sc= 0 (180deg=-0.775) USER MOD Single : A 116 ASN : amide:sc= 0.8 K(o=0.8,f=-9.3!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 CYS SG : rot 91:sc= -0.329 USER MOD Single : A 127 SER OG : rot -101:sc= 0.891 USER MOD Single : A 129 GLN : amide:sc= -2.1! K(o=-2.1!,f=-0.077) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 SER OG : rot -33:sc= 1.04 USER MOD Single : A 141 TYR OH : rot -167:sc= 0.811 USER MOD Single : A 144 THR OG1 : rot -150:sc= -0.448 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 157 TYR OH : rot 127:sc= 0.929 USER MOD Single : A 158 THR OG1 : rot 74:sc= 0.538 USER MOD Single : A 165 GLN : amide:sc= -0.13 X(o=-0.13,f=-0.13) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.338 -5.479 1.931 1.00 0.00 N ATOM 2 CA MET A 1 -22.527 -5.732 0.745 1.00 0.00 C ATOM 3 C MET A 1 -21.115 -6.161 1.133 1.00 0.00 C ATOM 4 O MET A 1 -20.730 -6.084 2.300 1.00 0.00 O ATOM 5 CB MET A 1 -22.480 -4.488 -0.139 1.00 0.00 C ATOM 6 CG MET A 1 -21.702 -3.322 0.455 1.00 0.00 C ATOM 7 SD MET A 1 -21.712 -1.865 -0.608 1.00 0.00 S ATOM 8 CE MET A 1 -23.349 -1.218 -0.281 1.00 0.00 C ATOM 0 H1 MET A 1 -23.993 -6.273 2.079 1.00 0.00 H new ATOM 0 H2 MET A 1 -22.719 -5.381 2.761 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.881 -4.602 1.799 1.00 0.00 H new ATOM 0 HA MET A 1 -22.987 -6.545 0.184 1.00 0.00 H new ATOM 0 HB2 MET A 1 -22.035 -4.755 -1.097 1.00 0.00 H new ATOM 0 HB3 MET A 1 -23.500 -4.162 -0.341 1.00 0.00 H new ATOM 0 HG2 MET A 1 -22.128 -3.063 1.424 1.00 0.00 H new ATOM 0 HG3 MET A 1 -20.672 -3.631 0.632 1.00 0.00 H new ATOM 0 HE1 MET A 1 -23.858 -1.022 -1.225 1.00 0.00 H new ATOM 0 HE2 MET A 1 -23.920 -1.947 0.295 1.00 0.00 H new ATOM 0 HE3 MET A 1 -23.267 -0.291 0.286 1.00 0.00 H new ATOM 18 N THR A 2 -20.347 -6.616 0.147 1.00 0.00 N ATOM 19 CA THR A 2 -18.948 -6.958 0.364 1.00 0.00 C ATOM 20 C THR A 2 -18.140 -5.733 0.778 1.00 0.00 C ATOM 21 O THR A 2 -18.209 -4.687 0.134 1.00 0.00 O ATOM 22 CB THR A 2 -18.316 -7.576 -0.897 1.00 0.00 C ATOM 23 OG1 THR A 2 -19.043 -8.754 -1.272 1.00 0.00 O ATOM 24 CG2 THR A 2 -16.863 -7.943 -0.640 1.00 0.00 C ATOM 0 H THR A 2 -20.672 -6.756 -0.810 1.00 0.00 H new ATOM 0 HA THR A 2 -18.925 -7.694 1.168 1.00 0.00 H new ATOM 0 HB THR A 2 -18.358 -6.843 -1.702 1.00 0.00 H new ATOM 0 HG1 THR A 2 -18.641 -9.145 -2.076 1.00 0.00 H new ATOM 0 HG21 THR A 2 -16.433 -8.378 -1.542 1.00 0.00 H new ATOM 0 HG22 THR A 2 -16.304 -7.048 -0.367 1.00 0.00 H new ATOM 0 HG23 THR A 2 -16.809 -8.667 0.173 1.00 0.00 H new ATOM 32 N GLU A 3 -17.376 -5.871 1.858 1.00 0.00 N ATOM 33 CA GLU A 3 -16.553 -4.775 2.354 1.00 0.00 C ATOM 34 C GLU A 3 -15.072 -5.142 2.309 1.00 0.00 C ATOM 35 O GLU A 3 -14.682 -6.241 2.709 1.00 0.00 O ATOM 36 CB GLU A 3 -16.961 -4.402 3.781 1.00 0.00 C ATOM 37 CG GLU A 3 -16.167 -3.250 4.381 1.00 0.00 C ATOM 38 CD GLU A 3 -16.654 -2.912 5.764 1.00 0.00 C ATOM 39 OE1 GLU A 3 -17.517 -3.600 6.254 1.00 0.00 O ATOM 40 OE2 GLU A 3 -16.087 -2.036 6.374 1.00 0.00 O ATOM 0 H GLU A 3 -17.310 -6.730 2.405 1.00 0.00 H new ATOM 0 HA GLU A 3 -16.713 -3.913 1.706 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -18.019 -4.140 3.787 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -16.846 -5.278 4.420 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -15.110 -3.515 4.420 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -16.252 -2.373 3.739 1.00 0.00 H new ATOM 47 N TYR A 4 -14.254 -4.218 1.820 1.00 0.00 N ATOM 48 CA TYR A 4 -12.812 -4.428 1.758 1.00 0.00 C ATOM 49 C TYR A 4 -12.085 -3.497 2.724 1.00 0.00 C ATOM 50 O TYR A 4 -12.072 -2.280 2.541 1.00 0.00 O ATOM 51 CB TYR A 4 -12.298 -4.215 0.333 1.00 0.00 C ATOM 52 CG TYR A 4 -12.840 -5.210 -0.669 1.00 0.00 C ATOM 53 CD1 TYR A 4 -12.337 -6.500 -0.733 1.00 0.00 C ATOM 54 CD2 TYR A 4 -13.852 -4.855 -1.549 1.00 0.00 C ATOM 55 CE1 TYR A 4 -12.828 -7.413 -1.646 1.00 0.00 C ATOM 56 CE2 TYR A 4 -14.352 -5.760 -2.466 1.00 0.00 C ATOM 57 CZ TYR A 4 -13.836 -7.039 -2.512 1.00 0.00 C ATOM 58 OH TYR A 4 -14.328 -7.944 -3.424 1.00 0.00 O ATOM 0 H TYR A 4 -14.564 -3.315 1.460 1.00 0.00 H new ATOM 0 HA TYR A 4 -12.609 -5.457 2.053 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -12.561 -3.208 0.009 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -11.210 -4.274 0.337 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -11.548 -6.796 -0.058 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -14.256 -3.854 -1.517 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -12.425 -8.414 -1.682 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -15.142 -5.468 -3.142 1.00 0.00 H new ATOM 0 HH TYR A 4 -15.302 -7.855 -3.480 1.00 0.00 H new ATOM 68 N LYS A 5 -11.479 -4.079 3.753 1.00 0.00 N ATOM 69 CA LYS A 5 -10.766 -3.303 4.760 1.00 0.00 C ATOM 70 C LYS A 5 -9.260 -3.350 4.518 1.00 0.00 C ATOM 71 O LYS A 5 -8.589 -4.313 4.894 1.00 0.00 O ATOM 72 CB LYS A 5 -11.091 -3.817 6.163 1.00 0.00 C ATOM 73 CG LYS A 5 -12.539 -3.608 6.589 1.00 0.00 C ATOM 74 CD LYS A 5 -12.798 -4.191 7.971 1.00 0.00 C ATOM 75 CE LYS A 5 -14.233 -3.948 8.414 1.00 0.00 C ATOM 76 NZ LYS A 5 -14.465 -4.391 9.815 1.00 0.00 N ATOM 0 H LYS A 5 -11.468 -5.087 3.911 1.00 0.00 H new ATOM 0 HA LYS A 5 -11.095 -2.267 4.682 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -10.861 -4.882 6.209 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -10.438 -3.319 6.880 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -12.769 -2.543 6.592 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -13.205 -4.076 5.864 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -12.595 -5.262 7.960 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -12.112 -3.744 8.691 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -14.465 -2.887 8.326 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -14.913 -4.479 7.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -15.454 -4.208 10.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -14.268 -5.409 9.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -13.834 -3.866 10.454 1.00 0.00 H new ATOM 90 N LEU A 6 -8.733 -2.305 3.889 1.00 0.00 N ATOM 91 CA LEU A 6 -7.356 -2.316 3.408 1.00 0.00 C ATOM 92 C LEU A 6 -6.471 -1.424 4.271 1.00 0.00 C ATOM 93 O LEU A 6 -6.849 -0.305 4.617 1.00 0.00 O ATOM 94 CB LEU A 6 -7.302 -1.867 1.943 1.00 0.00 C ATOM 95 CG LEU A 6 -8.215 -2.645 0.986 1.00 0.00 C ATOM 96 CD1 LEU A 6 -8.023 -2.148 -0.439 1.00 0.00 C ATOM 97 CD2 LEU A 6 -7.907 -4.131 1.087 1.00 0.00 C ATOM 0 H LEU A 6 -9.239 -1.439 3.700 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.978 -3.336 3.477 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -7.567 -0.811 1.894 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -6.274 -1.955 1.591 1.00 0.00 H new ATOM 0 HG LEU A 6 -9.256 -2.483 1.264 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -8.675 -2.707 -1.110 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -8.271 -1.088 -0.491 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -6.985 -2.293 -0.738 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -8.555 -4.684 0.407 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -6.865 -4.306 0.818 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -8.079 -4.470 2.109 1.00 0.00 H new ATOM 109 N VAL A 7 -5.289 -1.925 4.615 1.00 0.00 N ATOM 110 CA VAL A 7 -4.406 -1.234 5.547 1.00 0.00 C ATOM 111 C VAL A 7 -3.181 -0.675 4.832 1.00 0.00 C ATOM 112 O VAL A 7 -2.475 -1.399 4.130 1.00 0.00 O ATOM 113 CB VAL A 7 -3.945 -2.163 6.686 1.00 0.00 C ATOM 114 CG1 VAL A 7 -2.984 -1.435 7.613 1.00 0.00 C ATOM 115 CG2 VAL A 7 -5.142 -2.687 7.465 1.00 0.00 C ATOM 0 H VAL A 7 -4.920 -2.808 4.262 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.981 -0.412 5.974 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.422 -3.012 6.246 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.669 -2.107 8.411 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -2.111 -1.108 7.048 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -3.482 -0.567 8.045 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -4.797 -3.341 8.265 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -5.693 -1.849 7.893 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -5.795 -3.246 6.795 1.00 0.00 H new ATOM 125 N VAL A 8 -2.933 0.617 5.017 1.00 0.00 N ATOM 126 CA VAL A 8 -1.840 1.293 4.328 1.00 0.00 C ATOM 127 C VAL A 8 -0.645 1.491 5.253 1.00 0.00 C ATOM 128 O VAL A 8 -0.774 2.058 6.339 1.00 0.00 O ATOM 129 CB VAL A 8 -2.281 2.660 3.773 1.00 0.00 C ATOM 130 CG1 VAL A 8 -1.119 3.352 3.076 1.00 0.00 C ATOM 131 CG2 VAL A 8 -3.452 2.496 2.818 1.00 0.00 C ATOM 0 H VAL A 8 -3.475 1.217 5.639 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.549 0.652 3.496 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.603 3.282 4.608 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.449 4.317 2.690 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -0.307 3.504 3.787 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.768 2.732 2.251 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.750 3.473 2.436 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -3.157 1.856 1.987 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -4.291 2.042 3.345 1.00 0.00 H new ATOM 141 N VAL A 9 0.518 1.019 4.818 1.00 0.00 N ATOM 142 CA VAL A 9 1.723 1.078 5.638 1.00 0.00 C ATOM 143 C VAL A 9 2.892 1.668 4.857 1.00 0.00 C ATOM 144 O VAL A 9 2.862 1.732 3.628 1.00 0.00 O ATOM 145 CB VAL A 9 2.119 -0.314 6.163 1.00 0.00 C ATOM 146 CG1 VAL A 9 1.028 -0.875 7.061 1.00 0.00 C ATOM 147 CG2 VAL A 9 2.392 -1.261 5.005 1.00 0.00 C ATOM 0 H VAL A 9 0.652 0.591 3.902 1.00 0.00 H new ATOM 0 HA VAL A 9 1.494 1.723 6.486 1.00 0.00 H new ATOM 0 HB VAL A 9 3.032 -0.213 6.750 1.00 0.00 H new ATOM 0 HG11 VAL A 9 1.325 -1.859 7.423 1.00 0.00 H new ATOM 0 HG12 VAL A 9 0.876 -0.207 7.909 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.100 -0.961 6.496 1.00 0.00 H new ATOM 0 HG21 VAL A 9 2.671 -2.240 5.394 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.495 -1.355 4.393 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.206 -0.867 4.397 1.00 0.00 H new ATOM 157 N GLY A 10 3.921 2.100 5.579 1.00 0.00 N ATOM 158 CA GLY A 10 5.125 2.592 4.935 1.00 0.00 C ATOM 159 C GLY A 10 5.957 3.467 5.850 1.00 0.00 C ATOM 160 O GLY A 10 5.481 3.914 6.893 1.00 0.00 O ATOM 0 H GLY A 10 3.943 2.118 6.599 1.00 0.00 H new ATOM 0 HA2 GLY A 10 5.726 1.746 4.601 1.00 0.00 H new ATOM 0 HA3 GLY A 10 4.851 3.159 4.045 1.00 0.00 H new ATOM 164 N ALA A 11 7.204 3.709 5.461 1.00 0.00 N ATOM 165 CA ALA A 11 8.089 4.576 6.230 1.00 0.00 C ATOM 166 C ALA A 11 7.663 6.036 6.120 1.00 0.00 C ATOM 167 O ALA A 11 6.920 6.407 5.212 1.00 0.00 O ATOM 168 CB ALA A 11 9.528 4.408 5.764 1.00 0.00 C ATOM 0 H ALA A 11 7.625 3.317 4.618 1.00 0.00 H new ATOM 0 HA ALA A 11 8.020 4.284 7.278 1.00 0.00 H new ATOM 0 HB1 ALA A 11 10.178 5.061 6.347 1.00 0.00 H new ATOM 0 HB2 ALA A 11 9.837 3.372 5.902 1.00 0.00 H new ATOM 0 HB3 ALA A 11 9.602 4.671 4.709 1.00 0.00 H new ATOM 174 N GLY A 12 8.136 6.859 7.049 1.00 0.00 N ATOM 175 CA GLY A 12 7.770 8.263 7.054 1.00 0.00 C ATOM 176 C GLY A 12 8.396 9.031 5.908 1.00 0.00 C ATOM 177 O GLY A 12 9.572 8.844 5.596 1.00 0.00 O ATOM 0 H GLY A 12 8.767 6.579 7.800 1.00 0.00 H new ATOM 0 HA2 GLY A 12 6.685 8.352 6.997 1.00 0.00 H new ATOM 0 HA3 GLY A 12 8.078 8.712 7.999 1.00 0.00 H new ATOM 181 N GLY A 13 7.609 9.895 5.276 1.00 0.00 N ATOM 182 CA GLY A 13 8.110 10.681 4.164 1.00 0.00 C ATOM 183 C GLY A 13 7.177 10.658 2.970 1.00 0.00 C ATOM 184 O GLY A 13 7.409 11.350 1.979 1.00 0.00 O ATOM 0 H GLY A 13 6.632 10.065 5.514 1.00 0.00 H new ATOM 0 HA2 GLY A 13 8.255 11.712 4.488 1.00 0.00 H new ATOM 0 HA3 GLY A 13 9.087 10.300 3.865 1.00 0.00 H new ATOM 188 N VAL A 14 6.119 9.858 3.061 1.00 0.00 N ATOM 189 CA VAL A 14 5.090 9.830 2.030 1.00 0.00 C ATOM 190 C VAL A 14 3.742 10.277 2.587 1.00 0.00 C ATOM 191 O VAL A 14 3.605 10.523 3.785 1.00 0.00 O ATOM 192 CB VAL A 14 4.940 8.425 1.418 1.00 0.00 C ATOM 193 CG1 VAL A 14 6.234 8.000 0.738 1.00 0.00 C ATOM 194 CG2 VAL A 14 4.547 7.416 2.486 1.00 0.00 C ATOM 0 H VAL A 14 5.953 9.220 3.839 1.00 0.00 H new ATOM 0 HA VAL A 14 5.407 10.523 1.251 1.00 0.00 H new ATOM 0 HB VAL A 14 4.149 8.460 0.669 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.111 7.005 0.311 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.478 8.707 -0.055 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.041 7.983 1.470 1.00 0.00 H new ATOM 0 HG21 VAL A 14 4.446 6.429 2.034 1.00 0.00 H new ATOM 0 HG22 VAL A 14 5.316 7.385 3.258 1.00 0.00 H new ATOM 0 HG23 VAL A 14 3.597 7.710 2.932 1.00 0.00 H new ATOM 204 N GLY A 15 2.750 10.383 1.709 1.00 0.00 N ATOM 205 CA GLY A 15 1.473 10.953 2.096 1.00 0.00 C ATOM 206 C GLY A 15 0.371 9.915 2.165 1.00 0.00 C ATOM 207 O GLY A 15 -0.634 10.017 1.461 1.00 0.00 O ATOM 0 H GLY A 15 2.808 10.084 0.736 1.00 0.00 H new ATOM 0 HA2 GLY A 15 1.574 11.436 3.068 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.193 11.728 1.382 1.00 0.00 H new ATOM 211 N LYS A 16 0.559 8.910 3.015 1.00 0.00 N ATOM 212 CA LYS A 16 -0.380 7.799 3.107 1.00 0.00 C ATOM 213 C LYS A 16 -1.801 8.306 3.332 1.00 0.00 C ATOM 214 O LYS A 16 -2.752 7.806 2.728 1.00 0.00 O ATOM 215 CB LYS A 16 0.026 6.845 4.232 1.00 0.00 C ATOM 216 CG LYS A 16 1.367 6.156 4.019 1.00 0.00 C ATOM 217 CD LYS A 16 1.741 5.292 5.213 1.00 0.00 C ATOM 218 CE LYS A 16 2.288 6.134 6.357 1.00 0.00 C ATOM 219 NZ LYS A 16 1.367 6.153 7.525 1.00 0.00 N ATOM 0 H LYS A 16 1.354 8.843 3.650 1.00 0.00 H new ATOM 0 HA LYS A 16 -0.355 7.256 2.162 1.00 0.00 H new ATOM 0 HB2 LYS A 16 0.062 7.401 5.169 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -0.746 6.084 4.343 1.00 0.00 H new ATOM 0 HG2 LYS A 16 1.323 5.540 3.121 1.00 0.00 H new ATOM 0 HG3 LYS A 16 2.141 6.905 3.853 1.00 0.00 H new ATOM 0 HD2 LYS A 16 0.865 4.739 5.553 1.00 0.00 H new ATOM 0 HD3 LYS A 16 2.486 4.556 4.912 1.00 0.00 H new ATOM 0 HE2 LYS A 16 3.257 5.741 6.666 1.00 0.00 H new ATOM 0 HE3 LYS A 16 2.454 7.154 6.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 1.670 6.889 8.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 0.400 6.357 7.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 1.386 5.227 7.997 1.00 0.00 H new ATOM 233 N SER A 17 -1.940 9.301 4.203 1.00 0.00 N ATOM 234 CA SER A 17 -3.243 9.885 4.495 1.00 0.00 C ATOM 235 C SER A 17 -3.763 10.676 3.298 1.00 0.00 C ATOM 236 O SER A 17 -4.941 10.591 2.950 1.00 0.00 O ATOM 237 CB SER A 17 -3.154 10.774 5.721 1.00 0.00 C ATOM 238 OG SER A 17 -2.326 11.884 5.508 1.00 0.00 O ATOM 0 H SER A 17 -1.166 9.719 4.719 1.00 0.00 H new ATOM 0 HA SER A 17 -3.946 9.077 4.698 1.00 0.00 H new ATOM 0 HB2 SER A 17 -4.153 11.114 5.995 1.00 0.00 H new ATOM 0 HB3 SER A 17 -2.773 10.194 6.562 1.00 0.00 H new ATOM 0 HG SER A 17 -2.297 12.431 6.320 1.00 0.00 H new ATOM 244 N ALA A 18 -2.878 11.446 2.675 1.00 0.00 N ATOM 245 CA ALA A 18 -3.264 12.306 1.565 1.00 0.00 C ATOM 246 C ALA A 18 -3.726 11.484 0.366 1.00 0.00 C ATOM 247 O ALA A 18 -4.699 11.834 -0.303 1.00 0.00 O ATOM 248 CB ALA A 18 -2.105 13.210 1.170 1.00 0.00 C ATOM 0 H ALA A 18 -1.889 11.492 2.920 1.00 0.00 H new ATOM 0 HA ALA A 18 -4.100 12.924 1.892 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -2.408 13.847 0.339 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -1.822 13.831 2.020 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -1.254 12.600 0.868 1.00 0.00 H new ATOM 254 N LEU A 19 -3.023 10.388 0.101 1.00 0.00 N ATOM 255 CA LEU A 19 -3.341 9.533 -1.038 1.00 0.00 C ATOM 256 C LEU A 19 -4.697 8.861 -0.852 1.00 0.00 C ATOM 257 O LEU A 19 -5.488 8.761 -1.790 1.00 0.00 O ATOM 258 CB LEU A 19 -2.244 8.480 -1.234 1.00 0.00 C ATOM 259 CG LEU A 19 -0.882 9.030 -1.678 1.00 0.00 C ATOM 260 CD1 LEU A 19 0.165 7.925 -1.642 1.00 0.00 C ATOM 261 CD2 LEU A 19 -1.002 9.613 -3.079 1.00 0.00 C ATOM 0 H LEU A 19 -2.230 10.071 0.659 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.392 10.157 -1.930 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -2.111 7.938 -0.298 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.585 7.757 -1.975 1.00 0.00 H new ATOM 0 HG LEU A 19 -0.568 9.819 -0.994 1.00 0.00 H new ATOM 0 HD11 LEU A 19 1.128 8.326 -1.959 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.250 7.537 -0.627 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.132 7.120 -2.314 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -0.035 10.004 -3.395 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.322 8.834 -3.771 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -1.735 10.419 -3.076 1.00 0.00 H new ATOM 273 N THR A 20 -4.963 8.403 0.367 1.00 0.00 N ATOM 274 CA THR A 20 -6.269 7.851 0.709 1.00 0.00 C ATOM 275 C THR A 20 -7.368 8.892 0.531 1.00 0.00 C ATOM 276 O THR A 20 -8.436 8.593 -0.004 1.00 0.00 O ATOM 277 CB THR A 20 -6.299 7.328 2.158 1.00 0.00 C ATOM 278 OG1 THR A 20 -5.371 6.244 2.297 1.00 0.00 O ATOM 279 CG2 THR A 20 -7.695 6.844 2.521 1.00 0.00 C ATOM 0 H THR A 20 -4.291 8.403 1.135 1.00 0.00 H new ATOM 0 HA THR A 20 -6.448 7.018 0.029 1.00 0.00 H new ATOM 0 HB THR A 20 -6.021 8.142 2.828 1.00 0.00 H new ATOM 0 HG1 THR A 20 -4.470 6.601 2.442 1.00 0.00 H new ATOM 0 HG21 THR A 20 -7.698 6.478 3.548 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.402 7.669 2.428 1.00 0.00 H new ATOM 0 HG23 THR A 20 -7.987 6.038 1.848 1.00 0.00 H new ATOM 287 N ILE A 21 -7.099 10.114 0.981 1.00 0.00 N ATOM 288 CA ILE A 21 -8.095 11.178 0.940 1.00 0.00 C ATOM 289 C ILE A 21 -8.406 11.584 -0.496 1.00 0.00 C ATOM 290 O ILE A 21 -9.539 11.942 -0.817 1.00 0.00 O ATOM 291 CB ILE A 21 -7.629 12.417 1.726 1.00 0.00 C ATOM 292 CG1 ILE A 21 -7.577 12.111 3.226 1.00 0.00 C ATOM 293 CG2 ILE A 21 -8.548 13.598 1.452 1.00 0.00 C ATOM 294 CD1 ILE A 21 -6.844 13.154 4.037 1.00 0.00 C ATOM 0 H ILE A 21 -6.201 10.391 1.378 1.00 0.00 H new ATOM 0 HA ILE A 21 -8.998 10.784 1.406 1.00 0.00 H new ATOM 0 HB ILE A 21 -6.625 12.680 1.394 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -8.595 12.020 3.604 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -7.095 11.145 3.374 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -8.204 14.465 2.016 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -8.536 13.829 0.387 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -9.564 13.347 1.757 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -6.850 12.867 5.089 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -5.814 13.230 3.687 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -7.338 14.119 3.921 1.00 0.00 H new ATOM 306 N GLN A 22 -7.393 11.524 -1.355 1.00 0.00 N ATOM 307 CA GLN A 22 -7.580 11.794 -2.776 1.00 0.00 C ATOM 308 C GLN A 22 -8.606 10.842 -3.381 1.00 0.00 C ATOM 309 O GLN A 22 -9.508 11.263 -4.107 1.00 0.00 O ATOM 310 CB GLN A 22 -6.252 11.670 -3.527 1.00 0.00 C ATOM 311 CG GLN A 22 -5.360 12.896 -3.421 1.00 0.00 C ATOM 312 CD GLN A 22 -4.184 12.839 -4.377 1.00 0.00 C ATOM 313 OE1 GLN A 22 -4.328 13.086 -5.578 1.00 0.00 O ATOM 314 NE2 GLN A 22 -3.009 12.509 -3.850 1.00 0.00 N ATOM 0 H GLN A 22 -6.435 11.291 -1.092 1.00 0.00 H new ATOM 0 HA GLN A 22 -7.950 12.814 -2.876 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -5.710 10.806 -3.143 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -6.459 11.475 -4.579 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -5.949 13.790 -3.627 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -4.990 12.986 -2.400 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -2.935 12.313 -2.852 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -2.182 12.452 -4.444 1.00 0.00 H new ATOM 323 N LEU A 23 -8.463 9.557 -3.077 1.00 0.00 N ATOM 324 CA LEU A 23 -9.377 8.543 -3.593 1.00 0.00 C ATOM 325 C LEU A 23 -10.782 8.741 -3.031 1.00 0.00 C ATOM 326 O LEU A 23 -11.767 8.702 -3.770 1.00 0.00 O ATOM 327 CB LEU A 23 -8.858 7.140 -3.256 1.00 0.00 C ATOM 328 CG LEU A 23 -9.737 5.982 -3.748 1.00 0.00 C ATOM 329 CD1 LEU A 23 -9.897 6.054 -5.260 1.00 0.00 C ATOM 330 CD2 LEU A 23 -9.115 4.658 -3.333 1.00 0.00 C ATOM 0 H LEU A 23 -7.724 9.192 -2.476 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.428 8.647 -4.677 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -7.862 7.026 -3.684 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -8.751 7.060 -2.174 1.00 0.00 H new ATOM 0 HG LEU A 23 -10.726 6.060 -3.297 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.522 5.228 -5.599 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.366 7.000 -5.532 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -8.917 5.986 -5.733 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -9.740 3.837 -3.683 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -8.121 4.570 -3.771 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -9.037 4.617 -2.247 1.00 0.00 H new ATOM 342 N ILE A 24 -10.867 8.953 -1.723 1.00 0.00 N ATOM 343 CA ILE A 24 -12.150 8.942 -1.030 1.00 0.00 C ATOM 344 C ILE A 24 -12.870 10.278 -1.188 1.00 0.00 C ATOM 345 O ILE A 24 -14.084 10.318 -1.387 1.00 0.00 O ATOM 346 CB ILE A 24 -11.978 8.633 0.469 1.00 0.00 C ATOM 347 CG1 ILE A 24 -11.303 7.274 0.660 1.00 0.00 C ATOM 348 CG2 ILE A 24 -13.325 8.667 1.175 1.00 0.00 C ATOM 349 CD1 ILE A 24 -12.094 6.114 0.098 1.00 0.00 C ATOM 0 H ILE A 24 -10.064 9.134 -1.121 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.750 8.154 -1.485 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.339 9.398 0.911 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.322 7.296 0.185 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.138 7.107 1.724 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -13.187 8.447 2.233 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -13.768 9.657 1.065 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -13.986 7.922 0.733 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.551 5.185 0.272 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -13.065 6.064 0.590 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -12.237 6.256 -0.973 1.00 0.00 H new ATOM 361 N GLN A 25 -12.114 11.367 -1.097 1.00 0.00 N ATOM 362 CA GLN A 25 -12.699 12.701 -1.037 1.00 0.00 C ATOM 363 C GLN A 25 -12.469 13.455 -2.343 1.00 0.00 C ATOM 364 O GLN A 25 -13.026 14.531 -2.556 1.00 0.00 O ATOM 365 CB GLN A 25 -12.109 13.495 0.131 1.00 0.00 C ATOM 366 CG GLN A 25 -12.391 12.893 1.497 1.00 0.00 C ATOM 367 CD GLN A 25 -13.868 12.906 1.842 1.00 0.00 C ATOM 368 OE1 GLN A 25 -14.568 13.891 1.597 1.00 0.00 O ATOM 369 NE2 GLN A 25 -14.349 11.809 2.417 1.00 0.00 N ATOM 0 H GLN A 25 -11.095 11.352 -1.063 1.00 0.00 H new ATOM 0 HA GLN A 25 -13.772 12.589 -0.883 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -11.030 13.572 -0.004 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -12.507 14.510 0.104 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -12.024 11.867 1.521 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -11.839 13.447 2.256 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -13.733 11.017 2.601 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -15.335 11.758 2.674 1.00 0.00 H new ATOM 378 N ASN A 26 -11.646 12.881 -3.215 1.00 0.00 N ATOM 379 CA ASN A 26 -11.348 13.496 -4.503 1.00 0.00 C ATOM 380 C ASN A 26 -10.601 14.813 -4.317 1.00 0.00 C ATOM 381 O ASN A 26 -10.829 15.778 -5.049 1.00 0.00 O ATOM 382 CB ASN A 26 -12.607 13.716 -5.320 1.00 0.00 C ATOM 383 CG ASN A 26 -13.229 12.444 -5.828 1.00 0.00 C ATOM 384 OD1 ASN A 26 -12.547 11.432 -6.025 1.00 0.00 O ATOM 385 ND2 ASN A 26 -14.503 12.515 -6.117 1.00 0.00 N ATOM 0 H ASN A 26 -11.174 11.991 -3.053 1.00 0.00 H new ATOM 0 HA ASN A 26 -10.707 12.806 -5.052 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -13.337 14.248 -4.710 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -12.371 14.359 -6.168 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -14.979 11.710 -6.525 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -15.020 13.375 -5.934 1.00 0.00 H new ATOM 392 N HIS A 27 -9.708 14.847 -3.333 1.00 0.00 N ATOM 393 CA HIS A 27 -8.941 16.052 -3.038 1.00 0.00 C ATOM 394 C HIS A 27 -7.659 15.709 -2.284 1.00 0.00 C ATOM 395 O HIS A 27 -7.633 14.782 -1.475 1.00 0.00 O ATOM 396 CB HIS A 27 -9.781 17.044 -2.225 1.00 0.00 C ATOM 397 CG HIS A 27 -9.177 18.410 -2.136 1.00 0.00 C ATOM 398 ND1 HIS A 27 -8.244 18.751 -1.178 1.00 0.00 N ATOM 399 CD2 HIS A 27 -9.372 19.523 -2.882 1.00 0.00 C ATOM 400 CE1 HIS A 27 -7.891 20.013 -1.340 1.00 0.00 C ATOM 401 NE2 HIS A 27 -8.561 20.504 -2.367 1.00 0.00 N ATOM 0 H HIS A 27 -9.498 14.054 -2.727 1.00 0.00 H new ATOM 0 HA HIS A 27 -8.671 16.518 -3.986 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -10.771 17.122 -2.674 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -9.918 16.651 -1.218 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -10.040 19.621 -3.725 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -7.176 20.552 -0.736 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -8.488 21.458 -2.720 1.00 0.00 H new ATOM 548 N GLU A 37 -4.529 6.986 14.011 1.00 0.00 N ATOM 549 CA GLU A 37 -4.806 6.410 12.700 1.00 0.00 C ATOM 550 C GLU A 37 -6.100 6.975 12.121 1.00 0.00 C ATOM 551 O GLU A 37 -6.966 7.450 12.854 1.00 0.00 O ATOM 552 CB GLU A 37 -4.888 4.885 12.790 1.00 0.00 C ATOM 553 CG GLU A 37 -6.018 4.367 13.668 1.00 0.00 C ATOM 554 CD GLU A 37 -5.638 4.397 15.122 1.00 0.00 C ATOM 555 OE1 GLU A 37 -4.544 4.811 15.422 1.00 0.00 O ATOM 556 OE2 GLU A 37 -6.480 4.114 15.941 1.00 0.00 O ATOM 0 HA GLU A 37 -3.986 6.677 12.034 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -5.010 4.480 11.785 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -3.942 4.504 13.175 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -6.910 4.973 13.511 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -6.269 3.347 13.377 1.00 0.00 H new ATOM 563 N ASP A 38 -6.221 6.918 10.799 1.00 0.00 N ATOM 564 CA ASP A 38 -7.348 7.538 10.108 1.00 0.00 C ATOM 565 C ASP A 38 -8.013 6.548 9.158 1.00 0.00 C ATOM 566 O ASP A 38 -7.344 5.896 8.356 1.00 0.00 O ATOM 567 CB ASP A 38 -6.890 8.780 9.340 1.00 0.00 C ATOM 568 CG ASP A 38 -6.392 9.917 10.222 1.00 0.00 C ATOM 569 OD1 ASP A 38 -7.160 10.409 11.015 1.00 0.00 O ATOM 570 OD2 ASP A 38 -5.212 10.178 10.210 1.00 0.00 O ATOM 0 H ASP A 38 -5.555 6.450 10.185 1.00 0.00 H new ATOM 0 HA ASP A 38 -8.079 7.840 10.858 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -6.094 8.494 8.653 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -7.719 9.144 8.733 1.00 0.00 H new ATOM 575 N SER A 39 -9.334 6.438 9.256 1.00 0.00 N ATOM 576 CA SER A 39 -10.090 5.512 8.420 1.00 0.00 C ATOM 577 C SER A 39 -11.060 6.263 7.515 1.00 0.00 C ATOM 578 O SER A 39 -11.788 7.150 7.965 1.00 0.00 O ATOM 579 CB SER A 39 -10.834 4.514 9.285 1.00 0.00 C ATOM 580 OG SER A 39 -11.725 3.731 8.539 1.00 0.00 O ATOM 0 H SER A 39 -9.904 6.979 9.907 1.00 0.00 H new ATOM 0 HA SER A 39 -9.388 4.971 7.786 1.00 0.00 H new ATOM 0 HB2 SER A 39 -10.117 3.866 9.789 1.00 0.00 H new ATOM 0 HB3 SER A 39 -11.383 5.046 10.062 1.00 0.00 H new ATOM 0 HG SER A 39 -11.225 3.202 7.883 1.00 0.00 H new ATOM 586 N TYR A 40 -11.066 5.903 6.237 1.00 0.00 N ATOM 587 CA TYR A 40 -11.971 6.519 5.273 1.00 0.00 C ATOM 588 C TYR A 40 -12.756 5.458 4.507 1.00 0.00 C ATOM 589 O TYR A 40 -12.232 4.391 4.191 1.00 0.00 O ATOM 590 CB TYR A 40 -11.193 7.406 4.298 1.00 0.00 C ATOM 591 CG TYR A 40 -10.434 8.531 4.965 1.00 0.00 C ATOM 592 CD1 TYR A 40 -9.138 8.342 5.425 1.00 0.00 C ATOM 593 CD2 TYR A 40 -11.014 9.780 5.130 1.00 0.00 C ATOM 594 CE1 TYR A 40 -8.441 9.367 6.035 1.00 0.00 C ATOM 595 CE2 TYR A 40 -10.325 10.812 5.738 1.00 0.00 C ATOM 596 CZ TYR A 40 -9.039 10.601 6.189 1.00 0.00 C ATOM 597 OH TYR A 40 -8.348 11.626 6.794 1.00 0.00 O ATOM 0 H TYR A 40 -10.454 5.188 5.844 1.00 0.00 H new ATOM 0 HA TYR A 40 -12.679 7.139 5.824 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -10.490 6.787 3.741 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -11.888 7.830 3.573 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -8.667 7.378 5.304 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -12.021 9.949 4.777 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -7.434 9.203 6.389 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -10.791 11.779 5.859 1.00 0.00 H new ATOM 0 HH TYR A 40 -8.911 12.428 6.823 1.00 0.00 H new ATOM 607 N ARG A 41 -14.016 5.762 4.213 1.00 0.00 N ATOM 608 CA ARG A 41 -14.908 4.796 3.581 1.00 0.00 C ATOM 609 C ARG A 41 -15.537 5.382 2.321 1.00 0.00 C ATOM 610 O ARG A 41 -15.959 6.540 2.304 1.00 0.00 O ATOM 611 CB ARG A 41 -15.963 4.272 4.543 1.00 0.00 C ATOM 612 CG ARG A 41 -15.434 3.352 5.633 1.00 0.00 C ATOM 613 CD ARG A 41 -16.469 2.873 6.585 1.00 0.00 C ATOM 614 NE ARG A 41 -15.973 1.964 7.606 1.00 0.00 N ATOM 615 CZ ARG A 41 -16.693 1.532 8.660 1.00 0.00 C ATOM 616 NH1 ARG A 41 -17.923 1.951 8.858 1.00 0.00 N ATOM 617 NH2 ARG A 41 -16.119 0.693 9.505 1.00 0.00 N ATOM 0 H ARG A 41 -14.442 6.669 4.402 1.00 0.00 H new ATOM 0 HA ARG A 41 -14.303 3.938 3.288 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -16.459 5.121 5.013 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -16.721 3.736 3.972 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -14.960 2.489 5.165 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -14.659 3.877 6.191 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -16.923 3.735 7.073 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -17.258 2.373 6.023 1.00 0.00 H new ATOM 0 HE ARG A 41 -15.013 1.630 7.518 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -18.347 2.614 8.209 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -18.454 1.614 9.661 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -15.157 0.391 9.349 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -16.638 0.348 10.313 1.00 0.00 H new ATOM 631 N LYS A 42 -15.599 4.576 1.267 1.00 0.00 N ATOM 632 CA LYS A 42 -16.303 4.960 0.049 1.00 0.00 C ATOM 633 C LYS A 42 -16.922 3.743 -0.629 1.00 0.00 C ATOM 634 O LYS A 42 -16.264 2.717 -0.803 1.00 0.00 O ATOM 635 CB LYS A 42 -15.355 5.677 -0.915 1.00 0.00 C ATOM 636 CG LYS A 42 -16.026 6.216 -2.171 1.00 0.00 C ATOM 637 CD LYS A 42 -15.035 6.967 -3.048 1.00 0.00 C ATOM 638 CE LYS A 42 -15.691 7.455 -4.332 1.00 0.00 C ATOM 639 NZ LYS A 42 -14.732 8.187 -5.203 1.00 0.00 N ATOM 0 H LYS A 42 -15.170 3.651 1.231 1.00 0.00 H new ATOM 0 HA LYS A 42 -17.106 5.644 0.325 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -14.878 6.504 -0.389 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -14.564 4.987 -1.208 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -16.462 5.392 -2.735 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -16.844 6.880 -1.892 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -14.631 7.817 -2.498 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -14.195 6.316 -3.291 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -16.099 6.604 -4.877 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -16.529 8.108 -4.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -15.127 9.117 -5.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -13.833 8.317 -4.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -14.565 7.640 -6.072 1.00 0.00 H new ATOM 653 N GLN A 43 -18.188 3.865 -1.012 1.00 0.00 N ATOM 654 CA GLN A 43 -18.854 2.826 -1.790 1.00 0.00 C ATOM 655 C GLN A 43 -18.381 2.844 -3.241 1.00 0.00 C ATOM 656 O GLN A 43 -18.495 3.858 -3.929 1.00 0.00 O ATOM 657 CB GLN A 43 -20.374 3.007 -1.737 1.00 0.00 C ATOM 658 CG GLN A 43 -21.152 1.955 -2.510 1.00 0.00 C ATOM 659 CD GLN A 43 -22.653 2.140 -2.386 1.00 0.00 C ATOM 660 OE1 GLN A 43 -23.127 2.994 -1.631 1.00 0.00 O ATOM 661 NE2 GLN A 43 -23.410 1.338 -3.125 1.00 0.00 N ATOM 0 H GLN A 43 -18.774 4.672 -0.797 1.00 0.00 H new ATOM 0 HA GLN A 43 -18.595 1.862 -1.352 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -20.695 2.988 -0.696 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -20.626 3.992 -2.131 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -20.869 1.997 -3.562 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -20.879 0.964 -2.146 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -22.975 0.646 -3.735 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -24.426 1.414 -3.082 1.00 0.00 H new ATOM 670 N VAL A 44 -17.849 1.715 -3.699 1.00 0.00 N ATOM 671 CA VAL A 44 -17.230 1.642 -5.016 1.00 0.00 C ATOM 672 C VAL A 44 -17.661 0.382 -5.757 1.00 0.00 C ATOM 673 O VAL A 44 -18.205 -0.547 -5.159 1.00 0.00 O ATOM 674 CB VAL A 44 -15.693 1.669 -4.920 1.00 0.00 C ATOM 675 CG1 VAL A 44 -15.221 2.976 -4.301 1.00 0.00 C ATOM 676 CG2 VAL A 44 -15.188 0.486 -4.109 1.00 0.00 C ATOM 0 H VAL A 44 -17.835 0.839 -3.177 1.00 0.00 H new ATOM 0 HA VAL A 44 -17.565 2.519 -5.570 1.00 0.00 H new ATOM 0 HB VAL A 44 -15.285 1.596 -5.928 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -14.133 2.978 -4.241 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -15.552 3.811 -4.918 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -15.640 3.077 -3.300 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -14.100 0.522 -4.052 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -15.606 0.530 -3.103 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -15.496 -0.443 -4.590 1.00 0.00 H new ATOM 686 N VAL A 45 -17.416 0.356 -7.063 1.00 0.00 N ATOM 687 CA VAL A 45 -17.617 -0.851 -7.854 1.00 0.00 C ATOM 688 C VAL A 45 -16.296 -1.375 -8.407 1.00 0.00 C ATOM 689 O VAL A 45 -15.644 -0.712 -9.215 1.00 0.00 O ATOM 690 CB VAL A 45 -18.591 -0.606 -9.023 1.00 0.00 C ATOM 691 CG1 VAL A 45 -18.752 -1.868 -9.857 1.00 0.00 C ATOM 692 CG2 VAL A 45 -19.941 -0.138 -8.502 1.00 0.00 C ATOM 0 H VAL A 45 -17.078 1.158 -7.595 1.00 0.00 H new ATOM 0 HA VAL A 45 -18.048 -1.596 -7.185 1.00 0.00 H new ATOM 0 HB VAL A 45 -18.176 0.176 -9.658 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -19.443 -1.676 -10.678 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -17.783 -2.164 -10.260 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -19.145 -2.670 -9.232 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -20.616 0.030 -9.341 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -20.361 -0.899 -7.845 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -19.814 0.791 -7.946 1.00 0.00 H new ATOM 702 N ILE A 46 -15.908 -2.567 -7.966 1.00 0.00 N ATOM 703 CA ILE A 46 -14.655 -3.171 -8.406 1.00 0.00 C ATOM 704 C ILE A 46 -14.911 -4.447 -9.201 1.00 0.00 C ATOM 705 O ILE A 46 -15.461 -5.417 -8.678 1.00 0.00 O ATOM 706 CB ILE A 46 -13.734 -3.493 -7.214 1.00 0.00 C ATOM 707 CG1 ILE A 46 -13.442 -2.225 -6.408 1.00 0.00 C ATOM 708 CG2 ILE A 46 -12.441 -4.130 -7.699 1.00 0.00 C ATOM 709 CD1 ILE A 46 -12.725 -2.484 -5.103 1.00 0.00 C ATOM 0 H ILE A 46 -16.441 -3.133 -7.306 1.00 0.00 H new ATOM 0 HA ILE A 46 -14.160 -2.441 -9.046 1.00 0.00 H new ATOM 0 HB ILE A 46 -14.243 -4.204 -6.563 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -12.839 -1.550 -7.016 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -14.382 -1.713 -6.200 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -11.802 -4.351 -6.844 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -12.668 -5.054 -8.231 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -11.926 -3.442 -8.369 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -12.553 -1.539 -4.589 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -13.335 -3.133 -4.475 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -11.769 -2.967 -5.303 1.00 0.00 H new ATOM 721 N ASP A 47 -14.506 -4.441 -10.466 1.00 0.00 N ATOM 722 CA ASP A 47 -14.714 -5.588 -11.341 1.00 0.00 C ATOM 723 C ASP A 47 -16.188 -5.978 -11.385 1.00 0.00 C ATOM 724 O ASP A 47 -16.529 -7.160 -11.375 1.00 0.00 O ATOM 725 CB ASP A 47 -13.867 -6.777 -10.880 1.00 0.00 C ATOM 726 CG ASP A 47 -12.368 -6.597 -11.080 1.00 0.00 C ATOM 727 OD1 ASP A 47 -11.972 -6.236 -12.163 1.00 0.00 O ATOM 728 OD2 ASP A 47 -11.647 -6.668 -10.113 1.00 0.00 O ATOM 0 H ASP A 47 -14.031 -3.654 -10.908 1.00 0.00 H new ATOM 0 HA ASP A 47 -14.402 -5.305 -12.347 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -14.061 -6.957 -9.823 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -14.189 -7.668 -11.420 1.00 0.00 H new ATOM 733 N GLY A 48 -17.059 -4.974 -11.434 1.00 0.00 N ATOM 734 CA GLY A 48 -18.481 -5.231 -11.570 1.00 0.00 C ATOM 735 C GLY A 48 -19.144 -5.543 -10.243 1.00 0.00 C ATOM 736 O GLY A 48 -20.366 -5.665 -10.167 1.00 0.00 O ATOM 0 H GLY A 48 -16.805 -3.988 -11.382 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -18.963 -4.362 -12.018 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -18.632 -6.067 -12.253 1.00 0.00 H new ATOM 740 N GLU A 49 -18.337 -5.669 -9.194 1.00 0.00 N ATOM 741 CA GLU A 49 -18.854 -5.971 -7.865 1.00 0.00 C ATOM 742 C GLU A 49 -19.021 -4.695 -7.045 1.00 0.00 C ATOM 743 O GLU A 49 -18.089 -3.903 -6.910 1.00 0.00 O ATOM 744 CB GLU A 49 -17.928 -6.950 -7.139 1.00 0.00 C ATOM 745 CG GLU A 49 -18.454 -7.433 -5.795 1.00 0.00 C ATOM 746 CD GLU A 49 -17.510 -8.418 -5.162 1.00 0.00 C ATOM 747 OE1 GLU A 49 -17.154 -9.372 -5.810 1.00 0.00 O ATOM 748 OE2 GLU A 49 -17.057 -8.159 -4.071 1.00 0.00 O ATOM 0 H GLU A 49 -17.323 -5.567 -9.239 1.00 0.00 H new ATOM 0 HA GLU A 49 -19.833 -6.436 -7.980 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -17.758 -7.814 -7.781 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -16.961 -6.471 -6.986 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -18.595 -6.581 -5.130 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -19.431 -7.897 -5.930 1.00 0.00 H new ATOM 755 N THR A 50 -20.217 -4.503 -6.499 1.00 0.00 N ATOM 756 CA THR A 50 -20.491 -3.359 -5.637 1.00 0.00 C ATOM 757 C THR A 50 -20.105 -3.655 -4.192 1.00 0.00 C ATOM 758 O THR A 50 -20.565 -4.637 -3.606 1.00 0.00 O ATOM 759 CB THR A 50 -21.976 -2.953 -5.690 1.00 0.00 C ATOM 760 OG1 THR A 50 -22.327 -2.587 -7.030 1.00 0.00 O ATOM 761 CG2 THR A 50 -22.241 -1.779 -4.761 1.00 0.00 C ATOM 0 H THR A 50 -21.013 -5.126 -6.638 1.00 0.00 H new ATOM 0 HA THR A 50 -19.886 -2.532 -6.010 1.00 0.00 H new ATOM 0 HB THR A 50 -22.581 -3.801 -5.368 1.00 0.00 H new ATOM 0 HG1 THR A 50 -23.272 -2.331 -7.062 1.00 0.00 H new ATOM 0 HG21 THR A 50 -23.295 -1.506 -4.811 1.00 0.00 H new ATOM 0 HG22 THR A 50 -21.987 -2.059 -3.739 1.00 0.00 H new ATOM 0 HG23 THR A 50 -21.631 -0.929 -5.066 1.00 0.00 H new ATOM 769 N CYS A 51 -19.263 -2.800 -3.623 1.00 0.00 N ATOM 770 CA CYS A 51 -18.656 -3.075 -2.325 1.00 0.00 C ATOM 771 C CYS A 51 -18.335 -1.778 -1.589 1.00 0.00 C ATOM 772 O CYS A 51 -18.397 -0.693 -2.167 1.00 0.00 O ATOM 773 CB CYS A 51 -17.372 -3.814 -2.701 1.00 0.00 C ATOM 774 SG CYS A 51 -16.196 -2.834 -3.665 1.00 0.00 S ATOM 0 H CYS A 51 -18.985 -1.911 -4.039 1.00 0.00 H new ATOM 0 HA CYS A 51 -19.304 -3.642 -1.657 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -16.882 -4.151 -1.788 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -17.635 -4.706 -3.270 1.00 0.00 H new ATOM 0 HG CYS A 51 -16.838 -1.927 -4.340 1.00 0.00 H new ATOM 780 N LEU A 52 -17.995 -1.899 -0.311 1.00 0.00 N ATOM 781 CA LEU A 52 -17.571 -0.748 0.480 1.00 0.00 C ATOM 782 C LEU A 52 -16.067 -0.785 0.732 1.00 0.00 C ATOM 783 O LEU A 52 -15.548 -1.739 1.314 1.00 0.00 O ATOM 784 CB LEU A 52 -18.337 -0.706 1.809 1.00 0.00 C ATOM 785 CG LEU A 52 -17.938 0.434 2.755 1.00 0.00 C ATOM 786 CD1 LEU A 52 -18.308 1.777 2.140 1.00 0.00 C ATOM 787 CD2 LEU A 52 -18.630 0.247 4.097 1.00 0.00 C ATOM 0 H LEU A 52 -18.004 -2.782 0.200 1.00 0.00 H new ATOM 0 HA LEU A 52 -17.797 0.157 -0.084 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -19.402 -0.623 1.594 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -18.189 -1.654 2.326 1.00 0.00 H new ATOM 0 HG LEU A 52 -16.859 0.416 2.911 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -18.021 2.580 2.819 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -17.785 1.899 1.192 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -19.384 1.815 1.968 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -18.346 1.057 4.769 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -19.710 0.256 3.954 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -18.330 -0.707 4.531 1.00 0.00 H new ATOM 799 N LEU A 53 -15.373 0.258 0.292 1.00 0.00 N ATOM 800 CA LEU A 53 -13.924 0.329 0.434 1.00 0.00 C ATOM 801 C LEU A 53 -13.539 1.106 1.689 1.00 0.00 C ATOM 802 O LEU A 53 -13.775 2.310 1.783 1.00 0.00 O ATOM 803 CB LEU A 53 -13.298 0.972 -0.810 1.00 0.00 C ATOM 804 CG LEU A 53 -11.772 1.130 -0.765 1.00 0.00 C ATOM 805 CD1 LEU A 53 -11.110 -0.237 -0.657 1.00 0.00 C ATOM 806 CD2 LEU A 53 -11.300 1.861 -2.013 1.00 0.00 C ATOM 0 H LEU A 53 -15.791 1.067 -0.167 1.00 0.00 H new ATOM 0 HA LEU A 53 -13.539 -0.686 0.533 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -13.560 0.371 -1.681 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -13.745 1.955 -0.955 1.00 0.00 H new ATOM 0 HG LEU A 53 -11.492 1.715 0.111 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -10.027 -0.115 -0.626 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -11.446 -0.733 0.254 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -11.382 -0.842 -1.522 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -10.216 1.973 -1.981 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -11.580 1.289 -2.898 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -11.766 2.846 -2.056 1.00 0.00 H new ATOM 818 N ASP A 54 -12.939 0.409 2.650 1.00 0.00 N ATOM 819 CA ASP A 54 -12.509 1.037 3.893 1.00 0.00 C ATOM 820 C ASP A 54 -10.987 1.050 3.997 1.00 0.00 C ATOM 821 O ASP A 54 -10.355 0.002 4.133 1.00 0.00 O ATOM 822 CB ASP A 54 -13.114 0.312 5.099 1.00 0.00 C ATOM 823 CG ASP A 54 -12.755 0.924 6.445 1.00 0.00 C ATOM 824 OD1 ASP A 54 -11.925 1.802 6.475 1.00 0.00 O ATOM 825 OD2 ASP A 54 -13.420 0.624 7.408 1.00 0.00 O ATOM 0 H ASP A 54 -12.740 -0.590 2.591 1.00 0.00 H new ATOM 0 HA ASP A 54 -12.863 2.068 3.890 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -14.199 0.303 4.995 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -12.784 -0.727 5.086 1.00 0.00 H new ATOM 830 N ILE A 55 -10.405 2.243 3.930 1.00 0.00 N ATOM 831 CA ILE A 55 -8.955 2.386 3.919 1.00 0.00 C ATOM 832 C ILE A 55 -8.448 2.952 5.242 1.00 0.00 C ATOM 833 O ILE A 55 -8.899 4.007 5.691 1.00 0.00 O ATOM 834 CB ILE A 55 -8.487 3.293 2.767 1.00 0.00 C ATOM 835 CG1 ILE A 55 -8.920 2.711 1.419 1.00 0.00 C ATOM 836 CG2 ILE A 55 -6.977 3.472 2.813 1.00 0.00 C ATOM 837 CD1 ILE A 55 -8.840 3.696 0.275 1.00 0.00 C ATOM 0 H ILE A 55 -10.916 3.124 3.883 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.540 1.389 3.773 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.953 4.271 2.884 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.294 1.849 1.188 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -9.944 2.348 1.503 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -6.662 4.116 1.992 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.693 3.928 3.761 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -6.492 2.500 2.719 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -9.162 3.211 -0.646 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -9.488 4.548 0.482 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -7.812 4.041 0.163 1.00 0.00 H new ATOM 849 N LEU A 56 -7.508 2.247 5.859 1.00 0.00 N ATOM 850 CA LEU A 56 -6.974 2.652 7.154 1.00 0.00 C ATOM 851 C LEU A 56 -5.495 3.008 7.047 1.00 0.00 C ATOM 852 O LEU A 56 -4.681 2.194 6.609 1.00 0.00 O ATOM 853 CB LEU A 56 -7.183 1.537 8.187 1.00 0.00 C ATOM 854 CG LEU A 56 -6.601 1.819 9.579 1.00 0.00 C ATOM 855 CD1 LEU A 56 -7.371 2.950 10.247 1.00 0.00 C ATOM 856 CD2 LEU A 56 -6.662 0.552 10.421 1.00 0.00 C ATOM 0 H LEU A 56 -7.099 1.391 5.483 1.00 0.00 H new ATOM 0 HA LEU A 56 -7.513 3.541 7.483 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -8.253 1.353 8.288 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -6.737 0.620 7.803 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.560 2.126 9.483 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -6.951 3.143 11.234 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -7.295 3.851 9.638 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -8.419 2.667 10.348 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -6.249 0.752 11.410 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -7.699 0.230 10.519 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.082 -0.234 9.938 1.00 0.00 H new ATOM 868 N ASP A 57 -5.153 4.227 7.451 1.00 0.00 N ATOM 869 CA ASP A 57 -3.764 4.669 7.458 1.00 0.00 C ATOM 870 C ASP A 57 -3.067 4.246 8.747 1.00 0.00 C ATOM 871 O ASP A 57 -3.493 4.606 9.845 1.00 0.00 O ATOM 872 CB ASP A 57 -3.683 6.188 7.288 1.00 0.00 C ATOM 873 CG ASP A 57 -2.265 6.737 7.210 1.00 0.00 C ATOM 874 OD1 ASP A 57 -1.343 5.963 7.315 1.00 0.00 O ATOM 875 OD2 ASP A 57 -2.113 7.892 6.890 1.00 0.00 O ATOM 0 H ASP A 57 -5.819 4.926 7.778 1.00 0.00 H new ATOM 0 HA ASP A 57 -3.254 4.195 6.619 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -4.219 6.469 6.381 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -4.198 6.663 8.123 1.00 0.00 H new ATOM 880 N THR A 58 -1.990 3.479 8.607 1.00 0.00 N ATOM 881 CA THR A 58 -1.278 2.944 9.760 1.00 0.00 C ATOM 882 C THR A 58 0.227 3.139 9.615 1.00 0.00 C ATOM 883 O THR A 58 0.713 3.524 8.553 1.00 0.00 O ATOM 884 CB THR A 58 -1.574 1.445 9.963 1.00 0.00 C ATOM 885 OG1 THR A 58 -1.116 0.707 8.822 1.00 0.00 O ATOM 886 CG2 THR A 58 -3.067 1.217 10.145 1.00 0.00 C ATOM 0 H THR A 58 -1.592 3.215 7.706 1.00 0.00 H new ATOM 0 HA THR A 58 -1.632 3.495 10.631 1.00 0.00 H new ATOM 0 HB THR A 58 -1.053 1.104 10.858 1.00 0.00 H new ATOM 0 HG1 THR A 58 -1.036 1.310 8.053 1.00 0.00 H new ATOM 0 HG21 THR A 58 -3.258 0.153 10.287 1.00 0.00 H new ATOM 0 HG22 THR A 58 -3.415 1.768 11.019 1.00 0.00 H new ATOM 0 HG23 THR A 58 -3.599 1.566 9.260 1.00 0.00 H new ATOM 1053 N GLN A 70 -4.341 -4.277 16.471 1.00 0.00 N ATOM 1054 CA GLN A 70 -5.733 -4.679 16.643 1.00 0.00 C ATOM 1055 C GLN A 70 -6.507 -4.532 15.338 1.00 0.00 C ATOM 1056 O GLN A 70 -7.397 -5.330 15.038 1.00 0.00 O ATOM 1057 CB GLN A 70 -6.403 -3.848 17.740 1.00 0.00 C ATOM 1058 CG GLN A 70 -6.713 -2.417 17.335 1.00 0.00 C ATOM 1059 CD GLN A 70 -7.214 -1.582 18.498 1.00 0.00 C ATOM 1060 OE1 GLN A 70 -7.649 -2.115 19.522 1.00 0.00 O ATOM 1061 NE2 GLN A 70 -7.158 -0.263 18.346 1.00 0.00 N ATOM 0 HA GLN A 70 -5.743 -5.728 16.938 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -7.330 -4.339 18.037 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -5.755 -3.834 18.616 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -5.816 -1.957 16.921 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -7.463 -2.421 16.544 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -6.791 0.136 17.482 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -7.482 0.351 19.093 1.00 0.00 H new ATOM 1070 N TYR A 71 -6.164 -3.507 14.566 1.00 0.00 N ATOM 1071 CA TYR A 71 -6.756 -3.313 13.247 1.00 0.00 C ATOM 1072 C TYR A 71 -6.195 -4.316 12.244 1.00 0.00 C ATOM 1073 O TYR A 71 -6.894 -4.756 11.333 1.00 0.00 O ATOM 1074 CB TYR A 71 -6.514 -1.884 12.755 1.00 0.00 C ATOM 1075 CG TYR A 71 -7.398 -0.850 13.415 1.00 0.00 C ATOM 1076 CD1 TYR A 71 -8.747 -0.767 13.107 1.00 0.00 C ATOM 1077 CD2 TYR A 71 -6.880 0.043 14.343 1.00 0.00 C ATOM 1078 CE1 TYR A 71 -9.560 0.175 13.707 1.00 0.00 C ATOM 1079 CE2 TYR A 71 -7.684 0.989 14.950 1.00 0.00 C ATOM 1080 CZ TYR A 71 -9.024 1.052 14.628 1.00 0.00 C ATOM 1081 OH TYR A 71 -9.829 1.994 15.227 1.00 0.00 O ATOM 0 H TYR A 71 -5.480 -2.798 14.830 1.00 0.00 H new ATOM 0 HA TYR A 71 -7.830 -3.478 13.333 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -5.471 -1.621 12.931 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -6.674 -1.849 11.677 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -9.170 -1.451 12.386 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -5.831 -0.002 14.595 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -10.609 0.225 13.457 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -7.266 1.675 15.672 1.00 0.00 H new ATOM 0 HH TYR A 71 -9.296 2.531 15.850 1.00 0.00 H new ATOM 1091 N MET A 72 -4.926 -4.673 12.421 1.00 0.00 N ATOM 1092 CA MET A 72 -4.281 -5.650 11.553 1.00 0.00 C ATOM 1093 C MET A 72 -4.971 -7.007 11.654 1.00 0.00 C ATOM 1094 O MET A 72 -4.847 -7.844 10.760 1.00 0.00 O ATOM 1095 CB MET A 72 -2.801 -5.778 11.910 1.00 0.00 C ATOM 1096 CG MET A 72 -1.956 -4.567 11.540 1.00 0.00 C ATOM 1097 SD MET A 72 -0.282 -4.659 12.201 1.00 0.00 S ATOM 1098 CE MET A 72 0.369 -6.051 11.283 1.00 0.00 C ATOM 0 H MET A 72 -4.326 -4.300 13.157 1.00 0.00 H new ATOM 0 HA MET A 72 -4.366 -5.302 10.524 1.00 0.00 H new ATOM 0 HB2 MET A 72 -2.713 -5.953 12.982 1.00 0.00 H new ATOM 0 HB3 MET A 72 -2.394 -6.656 11.409 1.00 0.00 H new ATOM 0 HG2 MET A 72 -1.909 -4.480 10.455 1.00 0.00 H new ATOM 0 HG3 MET A 72 -2.440 -3.664 11.912 1.00 0.00 H new ATOM 0 HE1 MET A 72 0.702 -6.822 11.978 1.00 0.00 H new ATOM 0 HE2 MET A 72 -0.409 -6.457 10.637 1.00 0.00 H new ATOM 0 HE3 MET A 72 1.212 -5.723 10.674 1.00 0.00 H new ATOM 1108 N ARG A 73 -5.695 -7.217 12.748 1.00 0.00 N ATOM 1109 CA ARG A 73 -6.580 -8.370 12.868 1.00 0.00 C ATOM 1110 C ARG A 73 -7.483 -8.492 11.645 1.00 0.00 C ATOM 1111 O ARG A 73 -7.997 -9.570 11.342 1.00 0.00 O ATOM 1112 CB ARG A 73 -7.386 -8.345 14.158 1.00 0.00 C ATOM 1113 CG ARG A 73 -8.265 -9.564 14.386 1.00 0.00 C ATOM 1114 CD ARG A 73 -8.915 -9.609 15.721 1.00 0.00 C ATOM 1115 NE ARG A 73 -9.923 -10.647 15.867 1.00 0.00 N ATOM 1116 CZ ARG A 73 -10.620 -10.884 16.995 1.00 0.00 C ATOM 1117 NH1 ARG A 73 -10.396 -10.189 18.088 1.00 0.00 N ATOM 1118 NH2 ARG A 73 -11.519 -11.853 16.981 1.00 0.00 N ATOM 0 H ARG A 73 -5.687 -6.605 13.564 1.00 0.00 H new ATOM 0 HA ARG A 73 -5.950 -9.259 12.912 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -6.698 -8.249 14.998 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -8.016 -7.455 14.159 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -9.038 -9.589 13.618 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -7.660 -10.462 14.259 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -8.147 -9.757 16.480 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -9.377 -8.642 15.919 1.00 0.00 H new ATOM 0 HE ARG A 73 -10.116 -11.237 15.058 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -9.685 -9.457 18.090 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -10.933 -10.381 18.934 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -11.669 -12.397 16.131 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -12.063 -12.056 17.820 1.00 0.00 H new ATOM 1132 N THR A 74 -7.674 -7.379 10.943 1.00 0.00 N ATOM 1133 CA THR A 74 -8.433 -7.380 9.699 1.00 0.00 C ATOM 1134 C THR A 74 -7.931 -8.463 8.751 1.00 0.00 C ATOM 1135 O THR A 74 -8.716 -9.234 8.203 1.00 0.00 O ATOM 1136 CB THR A 74 -8.359 -6.016 8.990 1.00 0.00 C ATOM 1137 OG1 THR A 74 -9.027 -5.025 9.782 1.00 0.00 O ATOM 1138 CG2 THR A 74 -9.016 -6.090 7.620 1.00 0.00 C ATOM 0 H THR A 74 -7.313 -6.465 11.216 1.00 0.00 H new ATOM 0 HA THR A 74 -9.471 -7.584 9.963 1.00 0.00 H new ATOM 0 HB THR A 74 -7.310 -5.746 8.865 1.00 0.00 H new ATOM 0 HG1 THR A 74 -8.429 -4.718 10.495 1.00 0.00 H new ATOM 0 HG21 THR A 74 -8.954 -5.116 7.134 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.503 -6.834 7.010 1.00 0.00 H new ATOM 0 HG23 THR A 74 -10.062 -6.373 7.733 1.00 0.00 H new ATOM 1146 N GLY A 75 -6.615 -8.515 8.561 1.00 0.00 N ATOM 1147 CA GLY A 75 -5.985 -9.723 8.060 1.00 0.00 C ATOM 1148 C GLY A 75 -5.798 -9.697 6.556 1.00 0.00 C ATOM 1149 O GLY A 75 -4.844 -10.271 6.032 1.00 0.00 O ATOM 0 H GLY A 75 -5.975 -7.742 8.745 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -5.015 -9.850 8.542 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -6.592 -10.586 8.333 1.00 0.00 H new ATOM 1153 N GLU A 76 -6.715 -9.033 5.858 1.00 0.00 N ATOM 1154 CA GLU A 76 -6.755 -9.089 4.403 1.00 0.00 C ATOM 1155 C GLU A 76 -5.357 -8.933 3.812 1.00 0.00 C ATOM 1156 O GLU A 76 -4.773 -9.892 3.308 1.00 0.00 O ATOM 1157 CB GLU A 76 -7.686 -8.008 3.848 1.00 0.00 C ATOM 1158 CG GLU A 76 -9.166 -8.357 3.915 1.00 0.00 C ATOM 1159 CD GLU A 76 -10.020 -7.211 3.448 1.00 0.00 C ATOM 1160 OE1 GLU A 76 -9.861 -6.797 2.325 1.00 0.00 O ATOM 1161 OE2 GLU A 76 -10.906 -6.823 4.171 1.00 0.00 O ATOM 0 H GLU A 76 -7.439 -8.450 6.278 1.00 0.00 H new ATOM 0 HA GLU A 76 -7.142 -10.066 4.116 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -7.518 -7.083 4.400 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -7.418 -7.813 2.810 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -9.363 -9.234 3.299 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -9.434 -8.619 4.939 1.00 0.00 H new ATOM 1168 N GLY A 77 -4.825 -7.717 3.879 1.00 0.00 N ATOM 1169 CA GLY A 77 -3.550 -7.428 3.248 1.00 0.00 C ATOM 1170 C GLY A 77 -3.103 -5.997 3.471 1.00 0.00 C ATOM 1171 O GLY A 77 -3.755 -5.240 4.192 1.00 0.00 O ATOM 0 H GLY A 77 -5.254 -6.926 4.359 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -2.792 -8.107 3.639 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -3.627 -7.619 2.178 1.00 0.00 H new ATOM 1175 N PHE A 78 -1.986 -5.626 2.855 1.00 0.00 N ATOM 1176 CA PHE A 78 -1.333 -4.355 3.156 1.00 0.00 C ATOM 1177 C PHE A 78 -0.895 -3.654 1.874 1.00 0.00 C ATOM 1178 O PHE A 78 -0.366 -4.282 0.956 1.00 0.00 O ATOM 1179 CB PHE A 78 -0.132 -4.575 4.077 1.00 0.00 C ATOM 1180 CG PHE A 78 -0.491 -5.160 5.412 1.00 0.00 C ATOM 1181 CD1 PHE A 78 -0.891 -4.343 6.460 1.00 0.00 C ATOM 1182 CD2 PHE A 78 -0.429 -6.529 5.625 1.00 0.00 C ATOM 1183 CE1 PHE A 78 -1.220 -4.880 7.688 1.00 0.00 C ATOM 1184 CE2 PHE A 78 -0.759 -7.069 6.854 1.00 0.00 C ATOM 1185 CZ PHE A 78 -1.155 -6.245 7.886 1.00 0.00 C ATOM 0 H PHE A 78 -1.514 -6.186 2.145 1.00 0.00 H new ATOM 0 HA PHE A 78 -2.053 -3.716 3.668 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.578 -5.236 3.580 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.374 -3.622 4.233 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -0.945 -3.274 6.313 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.119 -7.181 4.821 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -1.529 -4.232 8.495 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -0.707 -8.137 7.006 1.00 0.00 H new ATOM 0 HZ PHE A 78 -1.414 -6.666 8.846 1.00 0.00 H new ATOM 1195 N LEU A 79 -1.119 -2.345 1.817 1.00 0.00 N ATOM 1196 CA LEU A 79 -0.564 -1.519 0.751 1.00 0.00 C ATOM 1197 C LEU A 79 0.658 -0.748 1.238 1.00 0.00 C ATOM 1198 O LEU A 79 0.569 0.046 2.176 1.00 0.00 O ATOM 1199 CB LEU A 79 -1.630 -0.554 0.217 1.00 0.00 C ATOM 1200 CG LEU A 79 -1.145 0.419 -0.865 1.00 0.00 C ATOM 1201 CD1 LEU A 79 -0.747 -0.348 -2.118 1.00 0.00 C ATOM 1202 CD2 LEU A 79 -2.246 1.424 -1.175 1.00 0.00 C ATOM 0 H LEU A 79 -1.681 -1.833 2.497 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.248 -2.175 -0.060 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.457 -1.138 -0.186 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -2.025 0.024 1.052 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.269 0.958 -0.503 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.404 0.352 -2.880 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.056 -1.045 -1.878 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.607 -0.901 -2.495 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.901 2.116 -1.944 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -3.131 0.896 -1.532 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.495 1.981 -0.272 1.00 0.00 H new ATOM 1214 N CYS A 80 1.796 -0.986 0.598 1.00 0.00 N ATOM 1215 CA CYS A 80 3.055 -0.387 1.026 1.00 0.00 C ATOM 1216 C CYS A 80 3.448 0.767 0.110 1.00 0.00 C ATOM 1217 O CYS A 80 3.692 0.573 -1.081 1.00 0.00 O ATOM 1218 CB CYS A 80 4.045 -1.544 0.891 1.00 0.00 C ATOM 1219 SG CYS A 80 3.723 -2.939 1.998 1.00 0.00 S ATOM 0 H CYS A 80 1.874 -1.590 -0.220 1.00 0.00 H new ATOM 0 HA CYS A 80 3.012 0.033 2.031 1.00 0.00 H new ATOM 0 HB2 CYS A 80 4.028 -1.902 -0.138 1.00 0.00 H new ATOM 0 HB3 CYS A 80 5.051 -1.169 1.082 1.00 0.00 H new ATOM 0 HG CYS A 80 4.616 -3.864 1.802 1.00 0.00 H new ATOM 1225 N VAL A 81 3.505 1.971 0.674 1.00 0.00 N ATOM 1226 CA VAL A 81 3.769 3.170 -0.110 1.00 0.00 C ATOM 1227 C VAL A 81 5.146 3.743 0.206 1.00 0.00 C ATOM 1228 O VAL A 81 5.477 3.987 1.368 1.00 0.00 O ATOM 1229 CB VAL A 81 2.703 4.253 0.139 1.00 0.00 C ATOM 1230 CG1 VAL A 81 3.024 5.510 -0.656 1.00 0.00 C ATOM 1231 CG2 VAL A 81 1.320 3.734 -0.224 1.00 0.00 C ATOM 0 H VAL A 81 3.372 2.140 1.671 1.00 0.00 H new ATOM 0 HA VAL A 81 3.735 2.874 -1.158 1.00 0.00 H new ATOM 0 HB VAL A 81 2.710 4.504 1.200 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.260 6.264 -0.468 1.00 0.00 H new ATOM 0 HG12 VAL A 81 3.997 5.895 -0.351 1.00 0.00 H new ATOM 0 HG13 VAL A 81 3.045 5.272 -1.720 1.00 0.00 H new ATOM 0 HG21 VAL A 81 0.580 4.513 -0.042 1.00 0.00 H new ATOM 0 HG22 VAL A 81 1.301 3.455 -1.278 1.00 0.00 H new ATOM 0 HG23 VAL A 81 1.087 2.862 0.387 1.00 0.00 H new ATOM 1241 N PHE A 82 5.947 3.955 -0.832 1.00 0.00 N ATOM 1242 CA PHE A 82 7.269 4.546 -0.671 1.00 0.00 C ATOM 1243 C PHE A 82 7.573 5.517 -1.808 1.00 0.00 C ATOM 1244 O PHE A 82 6.831 5.596 -2.786 1.00 0.00 O ATOM 1245 CB PHE A 82 8.340 3.455 -0.606 1.00 0.00 C ATOM 1246 CG PHE A 82 8.361 2.554 -1.807 1.00 0.00 C ATOM 1247 CD1 PHE A 82 9.096 2.892 -2.933 1.00 0.00 C ATOM 1248 CD2 PHE A 82 7.644 1.367 -1.813 1.00 0.00 C ATOM 1249 CE1 PHE A 82 9.115 2.063 -4.040 1.00 0.00 C ATOM 1250 CE2 PHE A 82 7.663 0.536 -2.917 1.00 0.00 C ATOM 1251 CZ PHE A 82 8.400 0.885 -4.031 1.00 0.00 C ATOM 0 H PHE A 82 5.703 3.726 -1.795 1.00 0.00 H new ATOM 0 HA PHE A 82 7.278 5.102 0.267 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.318 3.925 -0.499 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.177 2.851 0.287 1.00 0.00 H new ATOM 0 HD1 PHE A 82 9.660 3.813 -2.946 1.00 0.00 H new ATOM 0 HD2 PHE A 82 7.064 1.089 -0.945 1.00 0.00 H new ATOM 0 HE1 PHE A 82 9.690 2.339 -4.911 1.00 0.00 H new ATOM 0 HE2 PHE A 82 7.101 -0.386 -2.908 1.00 0.00 H new ATOM 0 HZ PHE A 82 8.416 0.236 -4.894 1.00 0.00 H new ATOM 1261 N ALA A 83 8.670 6.256 -1.670 1.00 0.00 N ATOM 1262 CA ALA A 83 9.107 7.176 -2.713 1.00 0.00 C ATOM 1263 C ALA A 83 10.364 6.661 -3.408 1.00 0.00 C ATOM 1264 O ALA A 83 11.257 6.109 -2.767 1.00 0.00 O ATOM 1265 CB ALA A 83 9.355 8.558 -2.127 1.00 0.00 C ATOM 0 H ALA A 83 9.272 6.235 -0.847 1.00 0.00 H new ATOM 0 HA ALA A 83 8.314 7.246 -3.458 1.00 0.00 H new ATOM 0 HB1 ALA A 83 9.681 9.235 -2.917 1.00 0.00 H new ATOM 0 HB2 ALA A 83 8.434 8.935 -1.683 1.00 0.00 H new ATOM 0 HB3 ALA A 83 10.128 8.495 -1.361 1.00 0.00 H new ATOM 1271 N ILE A 84 10.423 6.845 -4.722 1.00 0.00 N ATOM 1272 CA ILE A 84 11.560 6.381 -5.507 1.00 0.00 C ATOM 1273 C ILE A 84 12.860 7.005 -5.013 1.00 0.00 C ATOM 1274 O ILE A 84 13.945 6.469 -5.243 1.00 0.00 O ATOM 1275 CB ILE A 84 11.382 6.700 -7.003 1.00 0.00 C ATOM 1276 CG1 ILE A 84 12.365 5.880 -7.843 1.00 0.00 C ATOM 1277 CG2 ILE A 84 11.573 8.187 -7.256 1.00 0.00 C ATOM 1278 CD1 ILE A 84 12.153 4.386 -7.747 1.00 0.00 C ATOM 0 H ILE A 84 9.697 7.312 -5.266 1.00 0.00 H new ATOM 0 HA ILE A 84 11.610 5.299 -5.381 1.00 0.00 H new ATOM 0 HB ILE A 84 10.368 6.430 -7.297 1.00 0.00 H new ATOM 0 HG12 ILE A 84 12.278 6.183 -8.886 1.00 0.00 H new ATOM 0 HG13 ILE A 84 13.382 6.114 -7.527 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.444 8.395 -8.318 1.00 0.00 H new ATOM 0 HG22 ILE A 84 10.837 8.751 -6.684 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.576 8.483 -6.948 1.00 0.00 H new ATOM 0 HD11 ILE A 84 12.887 3.874 -8.369 1.00 0.00 H new ATOM 0 HD12 ILE A 84 12.270 4.068 -6.711 1.00 0.00 H new ATOM 0 HD13 ILE A 84 11.149 4.138 -8.092 1.00 0.00 H new ATOM 1290 N ASN A 85 12.746 8.141 -4.333 1.00 0.00 N ATOM 1291 CA ASN A 85 13.914 8.855 -3.832 1.00 0.00 C ATOM 1292 C ASN A 85 14.227 8.447 -2.396 1.00 0.00 C ATOM 1293 O ASN A 85 15.124 9.002 -1.764 1.00 0.00 O ATOM 1294 CB ASN A 85 13.730 10.358 -3.926 1.00 0.00 C ATOM 1295 CG ASN A 85 12.593 10.882 -3.092 1.00 0.00 C ATOM 1296 OD1 ASN A 85 11.436 10.482 -3.264 1.00 0.00 O ATOM 1297 ND2 ASN A 85 12.903 11.833 -2.249 1.00 0.00 N ATOM 0 H ASN A 85 11.855 8.587 -4.116 1.00 0.00 H new ATOM 0 HA ASN A 85 14.759 8.580 -4.463 1.00 0.00 H new ATOM 0 HB2 ASN A 85 14.653 10.848 -3.615 1.00 0.00 H new ATOM 0 HB3 ASN A 85 13.560 10.630 -4.968 1.00 0.00 H new ATOM 0 HD21 ASN A 85 12.173 12.282 -1.695 1.00 0.00 H new ATOM 0 HD22 ASN A 85 13.875 12.126 -2.145 1.00 0.00 H new ATOM 1304 N ASN A 86 13.478 7.474 -1.886 1.00 0.00 N ATOM 1305 CA ASN A 86 13.675 6.993 -0.524 1.00 0.00 C ATOM 1306 C ASN A 86 14.282 5.593 -0.523 1.00 0.00 C ATOM 1307 O ASN A 86 13.565 4.592 -0.523 1.00 0.00 O ATOM 1308 CB ASN A 86 12.376 7.004 0.263 1.00 0.00 C ATOM 1309 CG ASN A 86 11.917 8.381 0.652 1.00 0.00 C ATOM 1310 OD1 ASN A 86 12.641 9.369 0.487 1.00 0.00 O ATOM 1311 ND2 ASN A 86 10.749 8.442 1.240 1.00 0.00 N ATOM 0 H ASN A 86 12.730 7.004 -2.395 1.00 0.00 H new ATOM 0 HA ASN A 86 14.371 7.675 -0.036 1.00 0.00 H new ATOM 0 HB2 ASN A 86 11.597 6.525 -0.331 1.00 0.00 H new ATOM 0 HB3 ASN A 86 12.503 6.405 1.165 1.00 0.00 H new ATOM 0 HD21 ASN A 86 10.398 9.335 1.587 1.00 0.00 H new ATOM 0 HD22 ASN A 86 10.189 7.597 1.352 1.00 0.00 H new ATOM 1318 N THR A 87 15.609 5.531 -0.524 1.00 0.00 N ATOM 1319 CA THR A 87 16.316 4.259 -0.443 1.00 0.00 C ATOM 1320 C THR A 87 15.997 3.536 0.860 1.00 0.00 C ATOM 1321 O THR A 87 15.658 2.352 0.860 1.00 0.00 O ATOM 1322 CB THR A 87 17.840 4.450 -0.554 1.00 0.00 C ATOM 1323 OG1 THR A 87 18.162 5.006 -1.835 1.00 0.00 O ATOM 1324 CG2 THR A 87 18.558 3.120 -0.386 1.00 0.00 C ATOM 0 H THR A 87 16.217 6.348 -0.580 1.00 0.00 H new ATOM 0 HA THR A 87 15.975 3.655 -1.284 1.00 0.00 H new ATOM 0 HB THR A 87 18.165 5.128 0.235 1.00 0.00 H new ATOM 0 HG1 THR A 87 19.132 5.129 -1.904 1.00 0.00 H new ATOM 0 HG21 THR A 87 19.634 3.275 -0.467 1.00 0.00 H new ATOM 0 HG22 THR A 87 18.325 2.702 0.593 1.00 0.00 H new ATOM 0 HG23 THR A 87 18.231 2.429 -1.163 1.00 0.00 H new ATOM 1332 N LYS A 88 16.109 4.254 1.973 1.00 0.00 N ATOM 1333 CA LYS A 88 15.901 3.665 3.289 1.00 0.00 C ATOM 1334 C LYS A 88 14.508 3.055 3.399 1.00 0.00 C ATOM 1335 O LYS A 88 14.317 2.031 4.055 1.00 0.00 O ATOM 1336 CB LYS A 88 16.108 4.711 4.386 1.00 0.00 C ATOM 1337 CG LYS A 88 16.028 4.161 5.803 1.00 0.00 C ATOM 1338 CD LYS A 88 16.313 5.243 6.834 1.00 0.00 C ATOM 1339 CE LYS A 88 16.521 4.650 8.219 1.00 0.00 C ATOM 1340 NZ LYS A 88 15.299 3.961 8.718 1.00 0.00 N ATOM 0 H LYS A 88 16.343 5.247 1.988 1.00 0.00 H new ATOM 0 HA LYS A 88 16.635 2.870 3.421 1.00 0.00 H new ATOM 0 HB2 LYS A 88 17.082 5.179 4.246 1.00 0.00 H new ATOM 0 HB3 LYS A 88 15.359 5.494 4.270 1.00 0.00 H new ATOM 0 HG2 LYS A 88 15.037 3.742 5.977 1.00 0.00 H new ATOM 0 HG3 LYS A 88 16.743 3.347 5.920 1.00 0.00 H new ATOM 0 HD2 LYS A 88 17.200 5.803 6.540 1.00 0.00 H new ATOM 0 HD3 LYS A 88 15.484 5.950 6.860 1.00 0.00 H new ATOM 0 HE2 LYS A 88 17.350 3.943 8.190 1.00 0.00 H new ATOM 0 HE3 LYS A 88 16.801 5.441 8.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 15.466 3.615 9.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 14.501 4.628 8.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 15.075 3.158 8.097 1.00 0.00 H new ATOM 1354 N SER A 89 13.537 3.687 2.748 1.00 0.00 N ATOM 1355 CA SER A 89 12.150 3.242 2.823 1.00 0.00 C ATOM 1356 C SER A 89 12.022 1.787 2.381 1.00 0.00 C ATOM 1357 O SER A 89 11.158 1.054 2.861 1.00 0.00 O ATOM 1358 CB SER A 89 11.267 4.135 1.973 1.00 0.00 C ATOM 1359 OG SER A 89 11.169 5.430 2.496 1.00 0.00 O ATOM 0 H SER A 89 13.685 4.509 2.162 1.00 0.00 H new ATOM 0 HA SER A 89 11.822 3.310 3.860 1.00 0.00 H new ATOM 0 HB2 SER A 89 11.668 4.183 0.961 1.00 0.00 H new ATOM 0 HB3 SER A 89 10.271 3.697 1.901 1.00 0.00 H new ATOM 0 HG SER A 89 10.299 5.813 2.259 1.00 0.00 H new ATOM 1365 N PHE A 90 12.888 1.376 1.461 1.00 0.00 N ATOM 1366 CA PHE A 90 12.882 0.006 0.962 1.00 0.00 C ATOM 1367 C PHE A 90 13.270 -0.976 2.063 1.00 0.00 C ATOM 1368 O PHE A 90 12.693 -2.057 2.175 1.00 0.00 O ATOM 1369 CB PHE A 90 13.831 -0.135 -0.230 1.00 0.00 C ATOM 1370 CG PHE A 90 13.276 0.415 -1.514 1.00 0.00 C ATOM 1371 CD1 PHE A 90 13.468 1.746 -1.855 1.00 0.00 C ATOM 1372 CD2 PHE A 90 12.561 -0.396 -2.381 1.00 0.00 C ATOM 1373 CE1 PHE A 90 12.959 2.253 -3.036 1.00 0.00 C ATOM 1374 CE2 PHE A 90 12.052 0.108 -3.562 1.00 0.00 C ATOM 1375 CZ PHE A 90 12.251 1.434 -3.890 1.00 0.00 C ATOM 0 H PHE A 90 13.603 1.973 1.046 1.00 0.00 H new ATOM 0 HA PHE A 90 11.869 -0.229 0.634 1.00 0.00 H new ATOM 0 HB2 PHE A 90 14.766 0.376 -0.001 1.00 0.00 H new ATOM 0 HB3 PHE A 90 14.070 -1.189 -0.370 1.00 0.00 H new ATOM 0 HD1 PHE A 90 14.021 2.393 -1.190 1.00 0.00 H new ATOM 0 HD2 PHE A 90 12.400 -1.434 -2.130 1.00 0.00 H new ATOM 0 HE1 PHE A 90 13.116 3.291 -3.290 1.00 0.00 H new ATOM 0 HE2 PHE A 90 11.498 -0.536 -4.229 1.00 0.00 H new ATOM 0 HZ PHE A 90 11.853 1.829 -4.813 1.00 0.00 H new ATOM 1385 N GLU A 91 14.252 -0.591 2.872 1.00 0.00 N ATOM 1386 CA GLU A 91 14.705 -1.430 3.974 1.00 0.00 C ATOM 1387 C GLU A 91 13.695 -1.418 5.118 1.00 0.00 C ATOM 1388 O GLU A 91 13.475 -2.434 5.778 1.00 0.00 O ATOM 1389 CB GLU A 91 16.077 -0.968 4.473 1.00 0.00 C ATOM 1390 CG GLU A 91 17.212 -1.188 3.483 1.00 0.00 C ATOM 1391 CD GLU A 91 18.505 -0.621 4.001 1.00 0.00 C ATOM 1392 OE1 GLU A 91 18.494 -0.034 5.056 1.00 0.00 O ATOM 1393 OE2 GLU A 91 19.523 -0.871 3.399 1.00 0.00 O ATOM 0 H GLU A 91 14.748 0.296 2.785 1.00 0.00 H new ATOM 0 HA GLU A 91 14.794 -2.452 3.605 1.00 0.00 H new ATOM 0 HB2 GLU A 91 16.023 0.093 4.716 1.00 0.00 H new ATOM 0 HB3 GLU A 91 16.310 -1.495 5.398 1.00 0.00 H new ATOM 0 HG2 GLU A 91 17.330 -2.255 3.293 1.00 0.00 H new ATOM 0 HG3 GLU A 91 16.963 -0.720 2.531 1.00 0.00 H new ATOM 1400 N ASP A 92 13.087 -0.260 5.350 1.00 0.00 N ATOM 1401 CA ASP A 92 12.128 -0.103 6.437 1.00 0.00 C ATOM 1402 C ASP A 92 10.893 -0.967 6.201 1.00 0.00 C ATOM 1403 O ASP A 92 10.363 -1.575 7.131 1.00 0.00 O ATOM 1404 CB ASP A 92 11.725 1.365 6.591 1.00 0.00 C ATOM 1405 CG ASP A 92 12.821 2.264 7.149 1.00 0.00 C ATOM 1406 OD1 ASP A 92 13.819 1.745 7.589 1.00 0.00 O ATOM 1407 OD2 ASP A 92 12.723 3.457 6.988 1.00 0.00 O ATOM 0 H ASP A 92 13.241 0.585 4.799 1.00 0.00 H new ATOM 0 HA ASP A 92 12.607 -0.432 7.359 1.00 0.00 H new ATOM 0 HB2 ASP A 92 11.418 1.749 5.618 1.00 0.00 H new ATOM 0 HB3 ASP A 92 10.856 1.424 7.246 1.00 0.00 H new ATOM 1412 N ILE A 93 10.439 -1.012 4.954 1.00 0.00 N ATOM 1413 CA ILE A 93 9.301 -1.845 4.585 1.00 0.00 C ATOM 1414 C ILE A 93 9.624 -3.326 4.759 1.00 0.00 C ATOM 1415 O ILE A 93 8.790 -4.104 5.218 1.00 0.00 O ATOM 1416 CB ILE A 93 8.862 -1.591 3.131 1.00 0.00 C ATOM 1417 CG1 ILE A 93 8.244 -0.197 2.997 1.00 0.00 C ATOM 1418 CG2 ILE A 93 7.879 -2.659 2.678 1.00 0.00 C ATOM 1419 CD1 ILE A 93 8.028 0.240 1.566 1.00 0.00 C ATOM 0 H ILE A 93 10.842 -0.481 4.181 1.00 0.00 H new ATOM 0 HA ILE A 93 8.483 -1.574 5.252 1.00 0.00 H new ATOM 0 HB ILE A 93 9.741 -1.641 2.489 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.288 -0.182 3.520 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.891 0.526 3.494 1.00 0.00 H new ATOM 0 HG21 ILE A 93 7.579 -2.464 1.648 1.00 0.00 H new ATOM 0 HG22 ILE A 93 8.353 -3.639 2.739 1.00 0.00 H new ATOM 0 HG23 ILE A 93 7.000 -2.641 3.322 1.00 0.00 H new ATOM 0 HD11 ILE A 93 7.587 1.237 1.553 1.00 0.00 H new ATOM 0 HD12 ILE A 93 8.984 0.259 1.043 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.356 -0.460 1.069 1.00 0.00 H new ATOM 1431 N HIS A 94 10.843 -3.707 4.390 1.00 0.00 N ATOM 1432 CA HIS A 94 11.268 -5.099 4.476 1.00 0.00 C ATOM 1433 C HIS A 94 11.304 -5.567 5.927 1.00 0.00 C ATOM 1434 O HIS A 94 10.791 -6.635 6.257 1.00 0.00 O ATOM 1435 CB HIS A 94 12.642 -5.289 3.826 1.00 0.00 C ATOM 1436 CG HIS A 94 13.205 -6.664 4.001 1.00 0.00 C ATOM 1437 ND1 HIS A 94 12.702 -7.764 3.339 1.00 0.00 N ATOM 1438 CD2 HIS A 94 14.228 -7.119 4.763 1.00 0.00 C ATOM 1439 CE1 HIS A 94 13.391 -8.837 3.686 1.00 0.00 C ATOM 1440 NE2 HIS A 94 14.322 -8.473 4.548 1.00 0.00 N ATOM 0 H HIS A 94 11.554 -3.071 4.029 1.00 0.00 H new ATOM 0 HA HIS A 94 10.541 -5.704 3.935 1.00 0.00 H new ATOM 0 HB2 HIS A 94 12.564 -5.071 2.761 1.00 0.00 H new ATOM 0 HB3 HIS A 94 13.338 -4.564 4.249 1.00 0.00 H new ATOM 0 HD2 HIS A 94 14.853 -6.529 5.417 1.00 0.00 H new ATOM 0 HE1 HIS A 94 13.221 -9.841 3.326 1.00 0.00 H new ATOM 0 HE2 HIS A 94 15.002 -9.096 4.984 1.00 0.00 H new ATOM 1447 N GLN A 95 11.917 -4.762 6.788 1.00 0.00 N ATOM 1448 CA GLN A 95 12.023 -5.095 8.204 1.00 0.00 C ATOM 1449 C GLN A 95 10.646 -5.125 8.860 1.00 0.00 C ATOM 1450 O GLN A 95 10.318 -6.056 9.597 1.00 0.00 O ATOM 1451 CB GLN A 95 12.920 -4.089 8.928 1.00 0.00 C ATOM 1452 CG GLN A 95 14.393 -4.202 8.575 1.00 0.00 C ATOM 1453 CD GLN A 95 15.203 -3.022 9.080 1.00 0.00 C ATOM 1454 OE1 GLN A 95 16.436 -3.040 9.050 1.00 0.00 O ATOM 1455 NE2 GLN A 95 14.511 -1.990 9.550 1.00 0.00 N ATOM 0 H GLN A 95 12.348 -3.874 6.530 1.00 0.00 H new ATOM 0 HA GLN A 95 12.468 -6.087 8.281 1.00 0.00 H new ATOM 0 HB2 GLN A 95 12.578 -3.081 8.695 1.00 0.00 H new ATOM 0 HB3 GLN A 95 12.804 -4.224 10.003 1.00 0.00 H new ATOM 0 HG2 GLN A 95 14.795 -5.123 8.998 1.00 0.00 H new ATOM 0 HG3 GLN A 95 14.500 -4.275 7.493 1.00 0.00 H new ATOM 0 HE21 GLN A 95 13.491 -2.019 9.555 1.00 0.00 H new ATOM 0 HE22 GLN A 95 14.999 -1.168 9.906 1.00 0.00 H new ATOM 1464 N TYR A 96 9.844 -4.102 8.587 1.00 0.00 N ATOM 1465 CA TYR A 96 8.461 -4.070 9.051 1.00 0.00 C ATOM 1466 C TYR A 96 7.687 -5.279 8.538 1.00 0.00 C ATOM 1467 O TYR A 96 6.900 -5.882 9.268 1.00 0.00 O ATOM 1468 CB TYR A 96 7.776 -2.777 8.605 1.00 0.00 C ATOM 1469 CG TYR A 96 6.305 -2.710 8.954 1.00 0.00 C ATOM 1470 CD1 TYR A 96 5.892 -2.455 10.253 1.00 0.00 C ATOM 1471 CD2 TYR A 96 5.335 -2.901 7.981 1.00 0.00 C ATOM 1472 CE1 TYR A 96 4.551 -2.394 10.577 1.00 0.00 C ATOM 1473 CE2 TYR A 96 3.991 -2.842 8.293 1.00 0.00 C ATOM 1474 CZ TYR A 96 3.602 -2.588 9.593 1.00 0.00 C ATOM 1475 OH TYR A 96 2.264 -2.527 9.909 1.00 0.00 O ATOM 0 H TYR A 96 10.127 -3.284 8.047 1.00 0.00 H new ATOM 0 HA TYR A 96 8.470 -4.105 10.140 1.00 0.00 H new ATOM 0 HB2 TYR A 96 8.287 -1.930 9.063 1.00 0.00 H new ATOM 0 HB3 TYR A 96 7.888 -2.671 7.526 1.00 0.00 H new ATOM 0 HD1 TYR A 96 6.632 -2.301 11.025 1.00 0.00 H new ATOM 0 HD2 TYR A 96 5.636 -3.099 6.963 1.00 0.00 H new ATOM 0 HE1 TYR A 96 4.246 -2.196 11.594 1.00 0.00 H new ATOM 0 HE2 TYR A 96 3.248 -2.994 7.524 1.00 0.00 H new ATOM 0 HH TYR A 96 2.133 -1.910 10.659 1.00 0.00 H new ATOM 1485 N ARG A 97 7.916 -5.628 7.276 1.00 0.00 N ATOM 1486 CA ARG A 97 7.213 -6.742 6.651 1.00 0.00 C ATOM 1487 C ARG A 97 7.527 -8.054 7.366 1.00 0.00 C ATOM 1488 O ARG A 97 6.632 -8.854 7.634 1.00 0.00 O ATOM 1489 CB ARG A 97 7.495 -6.836 5.158 1.00 0.00 C ATOM 1490 CG ARG A 97 6.806 -7.990 4.449 1.00 0.00 C ATOM 1491 CD ARG A 97 7.095 -8.074 2.995 1.00 0.00 C ATOM 1492 NE ARG A 97 8.505 -8.207 2.666 1.00 0.00 N ATOM 1493 CZ ARG A 97 9.214 -9.347 2.788 1.00 0.00 C ATOM 1494 NH1 ARG A 97 8.662 -10.441 3.264 1.00 0.00 N ATOM 1495 NH2 ARG A 97 10.489 -9.329 2.439 1.00 0.00 N ATOM 0 H ARG A 97 8.583 -5.155 6.666 1.00 0.00 H new ATOM 0 HA ARG A 97 6.145 -6.550 6.754 1.00 0.00 H new ATOM 0 HB2 ARG A 97 7.188 -5.903 4.685 1.00 0.00 H new ATOM 0 HB3 ARG A 97 8.571 -6.929 5.011 1.00 0.00 H new ATOM 0 HG2 ARG A 97 7.108 -8.924 4.922 1.00 0.00 H new ATOM 0 HG3 ARG A 97 5.729 -7.896 4.589 1.00 0.00 H new ATOM 0 HD2 ARG A 97 6.556 -8.925 2.579 1.00 0.00 H new ATOM 0 HD3 ARG A 97 6.704 -7.181 2.508 1.00 0.00 H new ATOM 0 HE ARG A 97 8.991 -7.380 2.319 1.00 0.00 H new ATOM 0 HH11 ARG A 97 7.682 -10.436 3.548 1.00 0.00 H new ATOM 0 HH12 ARG A 97 9.213 -11.295 3.349 1.00 0.00 H new ATOM 0 HH21 ARG A 97 10.910 -8.468 2.089 1.00 0.00 H new ATOM 0 HH22 ARG A 97 11.052 -10.176 2.520 1.00 0.00 H new ATOM 1509 N GLU A 98 8.804 -8.265 7.672 1.00 0.00 N ATOM 1510 CA GLU A 98 9.242 -9.501 8.308 1.00 0.00 C ATOM 1511 C GLU A 98 8.734 -9.584 9.744 1.00 0.00 C ATOM 1512 O GLU A 98 8.385 -10.660 10.228 1.00 0.00 O ATOM 1513 CB GLU A 98 10.768 -9.607 8.281 1.00 0.00 C ATOM 1514 CG GLU A 98 11.351 -9.943 6.915 1.00 0.00 C ATOM 1515 CD GLU A 98 10.879 -11.287 6.435 1.00 0.00 C ATOM 1516 OE1 GLU A 98 11.008 -12.238 7.169 1.00 0.00 O ATOM 1517 OE2 GLU A 98 10.288 -11.347 5.383 1.00 0.00 O ATOM 0 H GLU A 98 9.552 -7.596 7.490 1.00 0.00 H new ATOM 0 HA GLU A 98 8.823 -10.336 7.746 1.00 0.00 H new ATOM 0 HB2 GLU A 98 11.192 -8.662 8.621 1.00 0.00 H new ATOM 0 HB3 GLU A 98 11.080 -10.371 8.993 1.00 0.00 H new ATOM 0 HG2 GLU A 98 11.063 -9.176 6.196 1.00 0.00 H new ATOM 0 HG3 GLU A 98 12.440 -9.936 6.970 1.00 0.00 H new ATOM 1524 N GLN A 99 8.694 -8.440 10.419 1.00 0.00 N ATOM 1525 CA GLN A 99 8.277 -8.390 11.815 1.00 0.00 C ATOM 1526 C GLN A 99 6.798 -8.736 11.953 1.00 0.00 C ATOM 1527 O GLN A 99 6.419 -9.559 12.787 1.00 0.00 O ATOM 1528 CB GLN A 99 8.543 -7.004 12.407 1.00 0.00 C ATOM 1529 CG GLN A 99 8.145 -6.863 13.867 1.00 0.00 C ATOM 1530 CD GLN A 99 8.572 -5.533 14.458 1.00 0.00 C ATOM 1531 OE1 GLN A 99 9.667 -5.408 15.014 1.00 0.00 O ATOM 1532 NE2 GLN A 99 7.708 -4.531 14.345 1.00 0.00 N ATOM 0 H GLN A 99 8.945 -7.535 10.021 1.00 0.00 H new ATOM 0 HA GLN A 99 8.861 -9.128 12.365 1.00 0.00 H new ATOM 0 HB2 GLN A 99 9.604 -6.777 12.308 1.00 0.00 H new ATOM 0 HB3 GLN A 99 8.002 -6.261 11.821 1.00 0.00 H new ATOM 0 HG2 GLN A 99 7.064 -6.967 13.957 1.00 0.00 H new ATOM 0 HG3 GLN A 99 8.592 -7.673 14.442 1.00 0.00 H new ATOM 0 HE21 GLN A 99 6.814 -4.679 13.877 1.00 0.00 H new ATOM 0 HE22 GLN A 99 7.939 -3.613 14.726 1.00 0.00 H new ATOM 1541 N ILE A 100 5.968 -8.101 11.133 1.00 0.00 N ATOM 1542 CA ILE A 100 4.533 -8.355 11.151 1.00 0.00 C ATOM 1543 C ILE A 100 4.218 -9.767 10.670 1.00 0.00 C ATOM 1544 O ILE A 100 3.199 -10.349 11.041 1.00 0.00 O ATOM 1545 CB ILE A 100 3.770 -7.341 10.279 1.00 0.00 C ATOM 1546 CG1 ILE A 100 4.165 -7.497 8.809 1.00 0.00 C ATOM 1547 CG2 ILE A 100 4.037 -5.921 10.758 1.00 0.00 C ATOM 1548 CD1 ILE A 100 3.372 -6.622 7.866 1.00 0.00 C ATOM 0 H ILE A 100 6.265 -7.406 10.447 1.00 0.00 H new ATOM 0 HA ILE A 100 4.206 -8.247 12.185 1.00 0.00 H new ATOM 0 HB ILE A 100 2.702 -7.539 10.371 1.00 0.00 H new ATOM 0 HG12 ILE A 100 5.224 -7.264 8.701 1.00 0.00 H new ATOM 0 HG13 ILE A 100 4.036 -8.539 8.517 1.00 0.00 H new ATOM 0 HG21 ILE A 100 3.490 -5.217 10.131 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.708 -5.818 11.792 1.00 0.00 H new ATOM 0 HG23 ILE A 100 5.105 -5.710 10.695 1.00 0.00 H new ATOM 0 HD11 ILE A 100 3.710 -6.789 6.843 1.00 0.00 H new ATOM 0 HD12 ILE A 100 2.313 -6.870 7.943 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.520 -5.575 8.130 1.00 0.00 H new ATOM 1560 N LYS A 101 5.103 -10.314 9.843 1.00 0.00 N ATOM 1561 CA LYS A 101 5.006 -11.711 9.436 1.00 0.00 C ATOM 1562 C LYS A 101 5.203 -12.641 10.630 1.00 0.00 C ATOM 1563 O LYS A 101 4.465 -13.610 10.801 1.00 0.00 O ATOM 1564 CB LYS A 101 6.033 -12.025 8.346 1.00 0.00 C ATOM 1565 CG LYS A 101 5.587 -11.657 6.938 1.00 0.00 C ATOM 1566 CD LYS A 101 6.730 -11.795 5.942 1.00 0.00 C ATOM 1567 CE LYS A 101 7.252 -13.223 5.892 1.00 0.00 C ATOM 1568 NZ LYS A 101 8.304 -13.395 4.854 1.00 0.00 N ATOM 0 H LYS A 101 5.895 -9.812 9.442 1.00 0.00 H new ATOM 0 HA LYS A 101 4.007 -11.876 9.034 1.00 0.00 H new ATOM 0 HB2 LYS A 101 6.958 -11.494 8.571 1.00 0.00 H new ATOM 0 HB3 LYS A 101 6.262 -13.090 8.375 1.00 0.00 H new ATOM 0 HG2 LYS A 101 4.760 -12.300 6.637 1.00 0.00 H new ATOM 0 HG3 LYS A 101 5.215 -10.633 6.928 1.00 0.00 H new ATOM 0 HD2 LYS A 101 6.389 -11.495 4.951 1.00 0.00 H new ATOM 0 HD3 LYS A 101 7.539 -11.119 6.219 1.00 0.00 H new ATOM 0 HE2 LYS A 101 7.656 -13.496 6.867 1.00 0.00 H new ATOM 0 HE3 LYS A 101 6.426 -13.904 5.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 8.716 -14.347 4.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 7.883 -13.276 3.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 9.049 -12.683 4.994 1.00 0.00 H new ATOM 1582 N ARG A 102 6.201 -12.337 11.452 1.00 0.00 N ATOM 1583 CA ARG A 102 6.484 -13.137 12.638 1.00 0.00 C ATOM 1584 C ARG A 102 5.333 -13.054 13.637 1.00 0.00 C ATOM 1585 O ARG A 102 4.990 -14.043 14.286 1.00 0.00 O ATOM 1586 CB ARG A 102 7.812 -12.763 13.281 1.00 0.00 C ATOM 1587 CG ARG A 102 9.044 -13.245 12.531 1.00 0.00 C ATOM 1588 CD ARG A 102 10.331 -12.925 13.199 1.00 0.00 C ATOM 1589 NE ARG A 102 11.503 -13.496 12.554 1.00 0.00 N ATOM 1590 CZ ARG A 102 12.761 -13.396 13.026 1.00 0.00 C ATOM 1591 NH1 ARG A 102 13.021 -12.719 14.122 1.00 0.00 N ATOM 1592 NH2 ARG A 102 13.732 -13.976 12.343 1.00 0.00 N ATOM 0 H ARG A 102 6.827 -11.543 11.319 1.00 0.00 H new ATOM 0 HA ARG A 102 6.577 -14.174 12.316 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.862 -11.678 13.373 1.00 0.00 H new ATOM 0 HB3 ARG A 102 7.837 -13.170 14.292 1.00 0.00 H new ATOM 0 HG2 ARG A 102 8.975 -14.325 12.399 1.00 0.00 H new ATOM 0 HG3 ARG A 102 9.045 -12.802 11.535 1.00 0.00 H new ATOM 0 HD2 ARG A 102 10.446 -11.842 13.239 1.00 0.00 H new ATOM 0 HD3 ARG A 102 10.289 -13.280 14.229 1.00 0.00 H new ATOM 0 HE ARG A 102 11.363 -14.008 11.683 1.00 0.00 H new ATOM 0 HH11 ARG A 102 12.265 -12.259 14.629 1.00 0.00 H new ATOM 0 HH12 ARG A 102 13.979 -12.653 14.466 1.00 0.00 H new ATOM 0 HH21 ARG A 102 13.519 -14.482 11.483 1.00 0.00 H new ATOM 0 HH22 ARG A 102 14.695 -13.918 12.675 1.00 0.00 H new ATOM 1606 N VAL A 103 4.740 -11.871 13.753 1.00 0.00 N ATOM 1607 CA VAL A 103 3.601 -11.672 14.640 1.00 0.00 C ATOM 1608 C VAL A 103 2.369 -12.407 14.126 1.00 0.00 C ATOM 1609 O VAL A 103 1.619 -13.004 14.901 1.00 0.00 O ATOM 1610 CB VAL A 103 3.265 -10.177 14.801 1.00 0.00 C ATOM 1611 CG1 VAL A 103 1.956 -10.004 15.560 1.00 0.00 C ATOM 1612 CG2 VAL A 103 4.393 -9.450 15.517 1.00 0.00 C ATOM 0 H VAL A 103 5.029 -11.036 13.244 1.00 0.00 H new ATOM 0 HA VAL A 103 3.884 -12.078 15.611 1.00 0.00 H new ATOM 0 HB VAL A 103 3.150 -9.742 13.808 1.00 0.00 H new ATOM 0 HG11 VAL A 103 1.734 -8.942 15.665 1.00 0.00 H new ATOM 0 HG12 VAL A 103 1.150 -10.491 15.011 1.00 0.00 H new ATOM 0 HG13 VAL A 103 2.046 -10.455 16.548 1.00 0.00 H new ATOM 0 HG21 VAL A 103 4.138 -8.395 15.621 1.00 0.00 H new ATOM 0 HG22 VAL A 103 4.539 -9.888 16.505 1.00 0.00 H new ATOM 0 HG23 VAL A 103 5.312 -9.545 14.939 1.00 0.00 H new ATOM 1622 N LYS A 104 2.165 -12.364 12.814 1.00 0.00 N ATOM 1623 CA LYS A 104 0.973 -12.942 12.204 1.00 0.00 C ATOM 1624 C LYS A 104 1.247 -14.361 11.714 1.00 0.00 C ATOM 1625 O LYS A 104 0.399 -14.980 11.070 1.00 0.00 O ATOM 1626 CB LYS A 104 0.483 -12.069 11.049 1.00 0.00 C ATOM 1627 CG LYS A 104 0.059 -10.664 11.457 1.00 0.00 C ATOM 1628 CD LYS A 104 -1.079 -10.701 12.466 1.00 0.00 C ATOM 1629 CE LYS A 104 -1.493 -9.297 12.884 1.00 0.00 C ATOM 1630 NZ LYS A 104 -2.528 -9.319 13.954 1.00 0.00 N ATOM 0 H LYS A 104 2.811 -11.934 12.152 1.00 0.00 H new ATOM 0 HA LYS A 104 0.193 -12.985 12.964 1.00 0.00 H new ATOM 0 HB2 LYS A 104 1.276 -11.994 10.305 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -0.360 -12.564 10.568 1.00 0.00 H new ATOM 0 HG2 LYS A 104 0.910 -10.135 11.885 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.253 -10.105 10.575 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -1.934 -11.221 12.034 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -0.771 -11.268 13.344 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -0.618 -8.750 13.236 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -1.878 -8.759 12.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -2.783 -8.344 14.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -3.373 -9.818 13.610 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -2.152 -9.810 14.790 1.00 0.00 H new ATOM 1644 N ASP A 105 2.435 -14.869 12.022 1.00 0.00 N ATOM 1645 CA ASP A 105 2.860 -16.173 11.525 1.00 0.00 C ATOM 1646 C ASP A 105 3.262 -16.091 10.056 1.00 0.00 C ATOM 1647 O ASP A 105 2.409 -15.997 9.174 1.00 0.00 O ATOM 1648 CB ASP A 105 1.750 -17.209 11.712 1.00 0.00 C ATOM 1649 CG ASP A 105 2.218 -18.656 11.632 1.00 0.00 C ATOM 1650 OD1 ASP A 105 3.368 -18.871 11.328 1.00 0.00 O ATOM 1651 OD2 ASP A 105 1.475 -19.523 12.024 1.00 0.00 O ATOM 0 H ASP A 105 3.121 -14.399 12.613 1.00 0.00 H new ATOM 0 HA ASP A 105 3.730 -16.485 12.103 1.00 0.00 H new ATOM 0 HB2 ASP A 105 1.277 -17.046 12.681 1.00 0.00 H new ATOM 0 HB3 ASP A 105 0.985 -17.045 10.953 1.00 0.00 H new ATOM 1656 N SER A 106 4.565 -16.124 9.801 1.00 0.00 N ATOM 1657 CA SER A 106 5.083 -16.007 8.442 1.00 0.00 C ATOM 1658 C SER A 106 4.171 -16.724 7.451 1.00 0.00 C ATOM 1659 O SER A 106 3.876 -17.909 7.609 1.00 0.00 O ATOM 1660 CB SER A 106 6.491 -16.563 8.368 1.00 0.00 C ATOM 1661 OG SER A 106 7.021 -16.485 7.073 1.00 0.00 O ATOM 0 H SER A 106 5.283 -16.231 10.518 1.00 0.00 H new ATOM 0 HA SER A 106 5.110 -14.951 8.174 1.00 0.00 H new ATOM 0 HB2 SER A 106 7.134 -16.014 9.056 1.00 0.00 H new ATOM 0 HB3 SER A 106 6.488 -17.603 8.696 1.00 0.00 H new ATOM 0 HG SER A 106 7.930 -16.852 7.069 1.00 0.00 H new ATOM 1667 N ASP A 107 3.730 -16.000 6.430 1.00 0.00 N ATOM 1668 CA ASP A 107 2.722 -16.510 5.508 1.00 0.00 C ATOM 1669 C ASP A 107 2.659 -15.658 4.245 1.00 0.00 C ATOM 1670 O ASP A 107 3.134 -14.521 4.226 1.00 0.00 O ATOM 1671 CB ASP A 107 1.349 -16.555 6.183 1.00 0.00 C ATOM 1672 CG ASP A 107 0.358 -17.509 5.529 1.00 0.00 C ATOM 1673 OD1 ASP A 107 0.714 -18.128 4.555 1.00 0.00 O ATOM 1674 OD2 ASP A 107 -0.687 -17.729 6.095 1.00 0.00 O ATOM 0 H ASP A 107 4.055 -15.056 6.219 1.00 0.00 H new ATOM 0 HA ASP A 107 3.007 -17.524 5.226 1.00 0.00 H new ATOM 0 HB2 ASP A 107 1.479 -16.844 7.226 1.00 0.00 H new ATOM 0 HB3 ASP A 107 0.924 -15.551 6.182 1.00 0.00 H new ATOM 1679 N ASP A 108 2.075 -16.213 3.190 1.00 0.00 N ATOM 1680 CA ASP A 108 1.807 -15.455 1.974 1.00 0.00 C ATOM 1681 C ASP A 108 0.641 -14.493 2.178 1.00 0.00 C ATOM 1682 O ASP A 108 -0.519 -14.907 2.216 1.00 0.00 O ATOM 1683 CB ASP A 108 1.516 -16.398 0.804 1.00 0.00 C ATOM 1684 CG ASP A 108 1.308 -15.697 -0.531 1.00 0.00 C ATOM 1685 OD1 ASP A 108 1.257 -14.490 -0.546 1.00 0.00 O ATOM 1686 OD2 ASP A 108 1.358 -16.359 -1.541 1.00 0.00 O ATOM 0 H ASP A 108 1.777 -17.188 3.152 1.00 0.00 H new ATOM 0 HA ASP A 108 2.697 -14.871 1.739 1.00 0.00 H new ATOM 0 HB2 ASP A 108 2.342 -17.102 0.706 1.00 0.00 H new ATOM 0 HB3 ASP A 108 0.626 -16.982 1.037 1.00 0.00 H new ATOM 1691 N VAL A 109 0.955 -13.209 2.313 1.00 0.00 N ATOM 1692 CA VAL A 109 -0.058 -12.201 2.607 1.00 0.00 C ATOM 1693 C VAL A 109 -0.174 -11.191 1.471 1.00 0.00 C ATOM 1694 O VAL A 109 0.818 -10.637 0.995 1.00 0.00 O ATOM 1695 CB VAL A 109 0.253 -11.453 3.918 1.00 0.00 C ATOM 1696 CG1 VAL A 109 -0.779 -10.364 4.166 1.00 0.00 C ATOM 1697 CG2 VAL A 109 0.295 -12.423 5.088 1.00 0.00 C ATOM 0 H VAL A 109 1.902 -12.842 2.224 1.00 0.00 H new ATOM 0 HA VAL A 109 -1.005 -12.729 2.718 1.00 0.00 H new ATOM 0 HB VAL A 109 1.233 -10.985 3.824 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -0.545 -9.846 5.096 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.763 -9.653 3.340 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -1.770 -10.812 4.240 1.00 0.00 H new ATOM 0 HG21 VAL A 109 0.516 -11.877 6.005 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -0.671 -12.919 5.184 1.00 0.00 H new ATOM 0 HG23 VAL A 109 1.070 -13.169 4.914 1.00 0.00 H new ATOM 1707 N PRO A 110 -1.414 -10.943 1.025 1.00 0.00 N ATOM 1708 CA PRO A 110 -1.691 -9.981 -0.046 1.00 0.00 C ATOM 1709 C PRO A 110 -1.033 -8.629 0.204 1.00 0.00 C ATOM 1710 O PRO A 110 -1.271 -7.993 1.230 1.00 0.00 O ATOM 1711 CB PRO A 110 -3.220 -9.877 -0.060 1.00 0.00 C ATOM 1712 CG PRO A 110 -3.688 -11.203 0.434 1.00 0.00 C ATOM 1713 CD PRO A 110 -2.683 -11.618 1.476 1.00 0.00 C ATOM 0 HA PRO A 110 -1.283 -10.304 -1.004 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.569 -9.068 0.582 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.595 -9.672 -1.063 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -4.689 -11.133 0.859 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.736 -11.930 -0.377 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -2.979 -11.291 2.473 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -2.570 -12.701 1.516 1.00 0.00 H new ATOM 1721 N MET A 111 -0.205 -8.195 -0.740 1.00 0.00 N ATOM 1722 CA MET A 111 0.557 -6.960 -0.581 1.00 0.00 C ATOM 1723 C MET A 111 0.801 -6.297 -1.932 1.00 0.00 C ATOM 1724 O MET A 111 0.908 -6.970 -2.958 1.00 0.00 O ATOM 1725 CB MET A 111 1.883 -7.243 0.120 1.00 0.00 C ATOM 1726 CG MET A 111 1.772 -7.435 1.626 1.00 0.00 C ATOM 1727 SD MET A 111 3.346 -7.869 2.390 1.00 0.00 S ATOM 1728 CE MET A 111 2.818 -8.260 4.055 1.00 0.00 C ATOM 0 H MET A 111 -0.044 -8.679 -1.623 1.00 0.00 H new ATOM 0 HA MET A 111 -0.025 -6.275 0.035 1.00 0.00 H new ATOM 0 HB2 MET A 111 2.326 -8.138 -0.316 1.00 0.00 H new ATOM 0 HB3 MET A 111 2.568 -6.419 -0.079 1.00 0.00 H new ATOM 0 HG2 MET A 111 1.394 -6.518 2.078 1.00 0.00 H new ATOM 0 HG3 MET A 111 1.043 -8.218 1.836 1.00 0.00 H new ATOM 0 HE1 MET A 111 3.543 -8.929 4.519 1.00 0.00 H new ATOM 0 HE2 MET A 111 2.746 -7.342 4.639 1.00 0.00 H new ATOM 0 HE3 MET A 111 1.843 -8.747 4.023 1.00 0.00 H new ATOM 1738 N VAL A 112 0.890 -4.970 -1.927 1.00 0.00 N ATOM 1739 CA VAL A 112 1.294 -4.225 -3.114 1.00 0.00 C ATOM 1740 C VAL A 112 2.364 -3.193 -2.779 1.00 0.00 C ATOM 1741 O VAL A 112 2.264 -2.483 -1.777 1.00 0.00 O ATOM 1742 CB VAL A 112 0.095 -3.515 -3.771 1.00 0.00 C ATOM 1743 CG1 VAL A 112 0.554 -2.689 -4.963 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -0.956 -4.528 -4.199 1.00 0.00 C ATOM 0 H VAL A 112 0.688 -4.389 -1.114 1.00 0.00 H new ATOM 0 HA VAL A 112 1.703 -4.951 -3.817 1.00 0.00 H new ATOM 0 HB VAL A 112 -0.352 -2.844 -3.037 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -0.305 -2.194 -5.415 1.00 0.00 H new ATOM 0 HG12 VAL A 112 1.271 -1.939 -4.631 1.00 0.00 H new ATOM 0 HG13 VAL A 112 1.025 -3.342 -5.698 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.795 -4.008 -4.661 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -0.520 -5.223 -4.917 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -1.306 -5.079 -3.327 1.00 0.00 H new ATOM 1754 N LEU A 113 3.386 -3.112 -3.623 1.00 0.00 N ATOM 1755 CA LEU A 113 4.438 -2.116 -3.458 1.00 0.00 C ATOM 1756 C LEU A 113 4.277 -0.980 -4.462 1.00 0.00 C ATOM 1757 O LEU A 113 4.227 -1.210 -5.671 1.00 0.00 O ATOM 1758 CB LEU A 113 5.817 -2.771 -3.605 1.00 0.00 C ATOM 1759 CG LEU A 113 6.277 -3.602 -2.401 1.00 0.00 C ATOM 1760 CD1 LEU A 113 7.455 -4.484 -2.795 1.00 0.00 C ATOM 1761 CD2 LEU A 113 6.658 -2.672 -1.257 1.00 0.00 C ATOM 0 H LEU A 113 3.509 -3.725 -4.429 1.00 0.00 H new ATOM 0 HA LEU A 113 4.355 -1.694 -2.456 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.804 -3.413 -4.486 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.555 -1.990 -3.790 1.00 0.00 H new ATOM 0 HG LEU A 113 5.463 -4.248 -2.072 1.00 0.00 H new ATOM 0 HD11 LEU A 113 7.775 -5.070 -1.934 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.154 -5.155 -3.599 1.00 0.00 H new ATOM 0 HD13 LEU A 113 8.280 -3.858 -3.134 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.985 -3.263 -0.401 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.468 -2.016 -1.576 1.00 0.00 H new ATOM 0 HD23 LEU A 113 5.794 -2.071 -0.974 1.00 0.00 H new ATOM 1773 N VAL A 114 4.201 0.245 -3.956 1.00 0.00 N ATOM 1774 CA VAL A 114 3.936 1.406 -4.798 1.00 0.00 C ATOM 1775 C VAL A 114 5.043 2.446 -4.664 1.00 0.00 C ATOM 1776 O VAL A 114 5.434 2.810 -3.557 1.00 0.00 O ATOM 1777 CB VAL A 114 2.584 2.060 -4.455 1.00 0.00 C ATOM 1778 CG1 VAL A 114 2.366 3.308 -5.297 1.00 0.00 C ATOM 1779 CG2 VAL A 114 1.447 1.072 -4.663 1.00 0.00 C ATOM 0 H VAL A 114 4.319 0.461 -2.966 1.00 0.00 H new ATOM 0 HA VAL A 114 3.901 1.046 -5.826 1.00 0.00 H new ATOM 0 HB VAL A 114 2.599 2.352 -3.405 1.00 0.00 H new ATOM 0 HG11 VAL A 114 1.406 3.756 -5.041 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.165 4.023 -5.101 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.371 3.040 -6.353 1.00 0.00 H new ATOM 0 HG21 VAL A 114 0.499 1.551 -4.416 1.00 0.00 H new ATOM 0 HG22 VAL A 114 1.431 0.750 -5.704 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.595 0.206 -4.018 1.00 0.00 H new ATOM 1789 N GLY A 115 5.543 2.921 -5.801 1.00 0.00 N ATOM 1790 CA GLY A 115 6.568 3.948 -5.789 1.00 0.00 C ATOM 1791 C GLY A 115 6.067 5.274 -6.328 1.00 0.00 C ATOM 1792 O GLY A 115 5.613 5.354 -7.469 1.00 0.00 O ATOM 0 H GLY A 115 5.256 2.613 -6.730 1.00 0.00 H new ATOM 0 HA2 GLY A 115 6.927 4.086 -4.769 1.00 0.00 H new ATOM 0 HA3 GLY A 115 7.418 3.615 -6.384 1.00 0.00 H new ATOM 1796 N ASN A 116 6.149 6.314 -5.507 1.00 0.00 N ATOM 1797 CA ASN A 116 5.683 7.638 -5.901 1.00 0.00 C ATOM 1798 C ASN A 116 6.850 8.521 -6.331 1.00 0.00 C ATOM 1799 O ASN A 116 8.010 8.205 -6.071 1.00 0.00 O ATOM 1800 CB ASN A 116 4.899 8.307 -4.787 1.00 0.00 C ATOM 1801 CG ASN A 116 4.138 9.527 -5.229 1.00 0.00 C ATOM 1802 OD1 ASN A 116 3.868 9.716 -6.420 1.00 0.00 O ATOM 1803 ND2 ASN A 116 3.866 10.393 -4.288 1.00 0.00 N ATOM 0 H ASN A 116 6.534 6.266 -4.564 1.00 0.00 H new ATOM 0 HA ASN A 116 5.014 7.507 -6.752 1.00 0.00 H new ATOM 0 HB2 ASN A 116 4.199 7.586 -4.365 1.00 0.00 H new ATOM 0 HB3 ASN A 116 5.587 8.588 -3.989 1.00 0.00 H new ATOM 0 HD21 ASN A 116 3.409 11.274 -4.523 1.00 0.00 H new ATOM 0 HD22 ASN A 116 4.110 10.187 -3.319 1.00 0.00 H new ATOM 1810 N LYS A 117 6.535 9.631 -6.991 1.00 0.00 N ATOM 1811 CA LYS A 117 7.550 10.599 -7.389 1.00 0.00 C ATOM 1812 C LYS A 117 8.497 10.000 -8.424 1.00 0.00 C ATOM 1813 O LYS A 117 9.698 10.272 -8.411 1.00 0.00 O ATOM 1814 CB LYS A 117 8.336 11.085 -6.172 1.00 0.00 C ATOM 1815 CG LYS A 117 7.485 11.746 -5.095 1.00 0.00 C ATOM 1816 CD LYS A 117 6.773 12.978 -5.632 1.00 0.00 C ATOM 1817 CE LYS A 117 5.991 13.687 -4.536 1.00 0.00 C ATOM 1818 NZ LYS A 117 5.282 14.892 -5.049 1.00 0.00 N ATOM 0 H LYS A 117 5.584 9.882 -7.261 1.00 0.00 H new ATOM 0 HA LYS A 117 7.043 11.452 -7.840 1.00 0.00 H new ATOM 0 HB2 LYS A 117 8.862 10.238 -5.733 1.00 0.00 H new ATOM 0 HB3 LYS A 117 9.095 11.794 -6.504 1.00 0.00 H new ATOM 0 HG2 LYS A 117 6.750 11.033 -4.721 1.00 0.00 H new ATOM 0 HG3 LYS A 117 8.116 12.027 -4.251 1.00 0.00 H new ATOM 0 HD2 LYS A 117 7.503 13.664 -6.062 1.00 0.00 H new ATOM 0 HD3 LYS A 117 6.096 12.688 -6.435 1.00 0.00 H new ATOM 0 HE2 LYS A 117 5.267 12.997 -4.103 1.00 0.00 H new ATOM 0 HE3 LYS A 117 6.671 13.979 -3.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 4.762 15.346 -4.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 5.975 15.562 -5.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 4.614 14.611 -5.795 1.00 0.00 H new ATOM 1832 N CYS A 118 7.949 9.185 -9.320 1.00 0.00 N ATOM 1833 CA CYS A 118 8.729 8.613 -10.410 1.00 0.00 C ATOM 1834 C CYS A 118 9.017 9.662 -11.481 1.00 0.00 C ATOM 1835 O CYS A 118 9.764 9.409 -12.426 1.00 0.00 O ATOM 1836 CB CYS A 118 7.804 7.525 -10.955 1.00 0.00 C ATOM 1837 SG CYS A 118 7.491 6.163 -9.806 1.00 0.00 S ATOM 0 H CYS A 118 6.968 8.906 -9.312 1.00 0.00 H new ATOM 0 HA CYS A 118 9.702 8.237 -10.093 1.00 0.00 H new ATOM 0 HB2 CYS A 118 6.852 7.979 -11.229 1.00 0.00 H new ATOM 0 HB3 CYS A 118 8.239 7.120 -11.869 1.00 0.00 H new ATOM 0 HG CYS A 118 6.434 6.428 -9.096 1.00 0.00 H new ATOM 1843 N ASP A 119 8.418 10.837 -11.326 1.00 0.00 N ATOM 1844 CA ASP A 119 8.677 11.952 -12.231 1.00 0.00 C ATOM 1845 C ASP A 119 9.687 12.920 -11.624 1.00 0.00 C ATOM 1846 O ASP A 119 9.968 13.977 -12.191 1.00 0.00 O ATOM 1847 CB ASP A 119 7.377 12.687 -12.564 1.00 0.00 C ATOM 1848 CG ASP A 119 6.685 13.321 -11.365 1.00 0.00 C ATOM 1849 OD1 ASP A 119 7.256 13.307 -10.300 1.00 0.00 O ATOM 1850 OD2 ASP A 119 5.671 13.949 -11.552 1.00 0.00 O ATOM 0 H ASP A 119 7.750 11.043 -10.583 1.00 0.00 H new ATOM 0 HA ASP A 119 9.097 11.548 -13.152 1.00 0.00 H new ATOM 0 HB2 ASP A 119 7.592 13.465 -13.297 1.00 0.00 H new ATOM 0 HB3 ASP A 119 6.689 11.986 -13.036 1.00 0.00 H new ATOM 1855 N LEU A 120 10.230 12.554 -10.468 1.00 0.00 N ATOM 1856 CA LEU A 120 11.254 13.360 -9.814 1.00 0.00 C ATOM 1857 C LEU A 120 12.630 13.076 -10.406 1.00 0.00 C ATOM 1858 O LEU A 120 12.966 11.930 -10.700 1.00 0.00 O ATOM 1859 CB LEU A 120 11.254 13.096 -8.303 1.00 0.00 C ATOM 1860 CG LEU A 120 12.295 13.888 -7.502 1.00 0.00 C ATOM 1861 CD1 LEU A 120 11.975 15.376 -7.559 1.00 0.00 C ATOM 1862 CD2 LEU A 120 12.312 13.395 -6.062 1.00 0.00 C ATOM 0 H LEU A 120 9.978 11.704 -9.964 1.00 0.00 H new ATOM 0 HA LEU A 120 11.023 14.411 -9.985 1.00 0.00 H new ATOM 0 HB2 LEU A 120 10.264 13.327 -7.910 1.00 0.00 H new ATOM 0 HB3 LEU A 120 11.423 12.032 -8.136 1.00 0.00 H new ATOM 0 HG LEU A 120 13.283 13.734 -7.937 1.00 0.00 H new ATOM 0 HD11 LEU A 120 12.719 15.930 -6.987 1.00 0.00 H new ATOM 0 HD12 LEU A 120 11.990 15.712 -8.596 1.00 0.00 H new ATOM 0 HD13 LEU A 120 10.987 15.552 -7.134 1.00 0.00 H new ATOM 0 HD21 LEU A 120 13.052 13.958 -5.493 1.00 0.00 H new ATOM 0 HD22 LEU A 120 11.327 13.537 -5.617 1.00 0.00 H new ATOM 0 HD23 LEU A 120 12.569 12.336 -6.043 1.00 0.00 H new ATOM 1874 N ALA A 121 13.426 14.128 -10.575 1.00 0.00 N ATOM 1875 CA ALA A 121 14.739 14.001 -11.192 1.00 0.00 C ATOM 1876 C ALA A 121 15.759 13.448 -10.203 1.00 0.00 C ATOM 1877 O ALA A 121 16.484 12.502 -10.509 1.00 0.00 O ATOM 1878 CB ALA A 121 15.202 15.347 -11.731 1.00 0.00 C ATOM 0 H ALA A 121 13.183 15.078 -10.293 1.00 0.00 H new ATOM 0 HA ALA A 121 14.656 13.298 -12.021 1.00 0.00 H new ATOM 0 HB1 ALA A 121 16.185 15.237 -12.189 1.00 0.00 H new ATOM 0 HB2 ALA A 121 14.492 15.704 -12.477 1.00 0.00 H new ATOM 0 HB3 ALA A 121 15.261 16.065 -10.913 1.00 0.00 H new ATOM 1884 N ALA A 122 15.810 14.042 -9.017 1.00 0.00 N ATOM 1885 CA ALA A 122 16.752 13.619 -7.988 1.00 0.00 C ATOM 1886 C ALA A 122 16.243 12.385 -7.251 1.00 0.00 C ATOM 1887 O ALA A 122 15.673 12.490 -6.165 1.00 0.00 O ATOM 1888 CB ALA A 122 17.008 14.754 -7.007 1.00 0.00 C ATOM 0 H ALA A 122 15.209 14.819 -8.744 1.00 0.00 H new ATOM 0 HA ALA A 122 17.691 13.357 -8.476 1.00 0.00 H new ATOM 0 HB1 ALA A 122 17.713 14.424 -6.244 1.00 0.00 H new ATOM 0 HB2 ALA A 122 17.424 15.609 -7.540 1.00 0.00 H new ATOM 0 HB3 ALA A 122 16.070 15.044 -6.533 1.00 0.00 H new ATOM 1894 N ARG A 123 16.450 11.216 -7.849 1.00 0.00 N ATOM 1895 CA ARG A 123 16.120 9.955 -7.198 1.00 0.00 C ATOM 1896 C ARG A 123 17.371 9.107 -6.988 1.00 0.00 C ATOM 1897 O ARG A 123 18.327 9.188 -7.760 1.00 0.00 O ATOM 1898 CB ARG A 123 15.041 9.188 -7.948 1.00 0.00 C ATOM 1899 CG ARG A 123 15.374 8.863 -9.395 1.00 0.00 C ATOM 1900 CD ARG A 123 14.400 7.962 -10.061 1.00 0.00 C ATOM 1901 NE ARG A 123 14.682 7.700 -11.462 1.00 0.00 N ATOM 1902 CZ ARG A 123 15.607 6.827 -11.907 1.00 0.00 C ATOM 1903 NH1 ARG A 123 16.366 6.160 -11.067 1.00 0.00 N ATOM 1904 NH2 ARG A 123 15.748 6.678 -13.213 1.00 0.00 N ATOM 0 H ARG A 123 16.845 11.117 -8.784 1.00 0.00 H new ATOM 0 HA ARG A 123 15.708 10.193 -6.217 1.00 0.00 H new ATOM 0 HB2 ARG A 123 14.843 8.256 -7.418 1.00 0.00 H new ATOM 0 HB3 ARG A 123 14.120 9.770 -7.925 1.00 0.00 H new ATOM 0 HG2 ARG A 123 15.434 9.794 -9.959 1.00 0.00 H new ATOM 0 HG3 ARG A 123 16.361 8.403 -9.433 1.00 0.00 H new ATOM 0 HD2 ARG A 123 14.376 7.013 -9.525 1.00 0.00 H new ATOM 0 HD3 ARG A 123 13.405 8.399 -9.979 1.00 0.00 H new ATOM 0 HE ARG A 123 14.141 8.213 -12.158 1.00 0.00 H new ATOM 0 HH11 ARG A 123 16.259 6.300 -10.062 1.00 0.00 H new ATOM 0 HH12 ARG A 123 17.062 5.503 -11.420 1.00 0.00 H new ATOM 0 HH21 ARG A 123 15.165 7.217 -13.854 1.00 0.00 H new ATOM 0 HH22 ARG A 123 16.440 6.025 -13.580 1.00 0.00 H new ATOM 1918 N THR A 124 17.359 8.293 -5.937 1.00 0.00 N ATOM 1919 CA THR A 124 18.519 7.487 -5.580 1.00 0.00 C ATOM 1920 C THR A 124 18.222 5.999 -5.725 1.00 0.00 C ATOM 1921 O THR A 124 18.944 5.157 -5.194 1.00 0.00 O ATOM 1922 CB THR A 124 18.982 7.770 -4.139 1.00 0.00 C ATOM 1923 OG1 THR A 124 17.911 7.493 -3.228 1.00 0.00 O ATOM 1924 CG2 THR A 124 19.406 9.224 -3.992 1.00 0.00 C ATOM 0 H THR A 124 16.557 8.175 -5.318 1.00 0.00 H new ATOM 0 HA THR A 124 19.317 7.764 -6.269 1.00 0.00 H new ATOM 0 HB THR A 124 19.834 7.129 -3.914 1.00 0.00 H new ATOM 0 HG1 THR A 124 18.058 6.621 -2.805 1.00 0.00 H new ATOM 0 HG21 THR A 124 19.730 9.407 -2.967 1.00 0.00 H new ATOM 0 HG22 THR A 124 20.228 9.434 -4.676 1.00 0.00 H new ATOM 0 HG23 THR A 124 18.563 9.874 -4.227 1.00 0.00 H new ATOM 1932 N VAL A 125 17.153 5.682 -6.450 1.00 0.00 N ATOM 1933 CA VAL A 125 16.803 4.295 -6.729 1.00 0.00 C ATOM 1934 C VAL A 125 16.469 4.098 -8.203 1.00 0.00 C ATOM 1935 O VAL A 125 15.552 4.727 -8.731 1.00 0.00 O ATOM 1936 CB VAL A 125 15.608 3.830 -5.876 1.00 0.00 C ATOM 1937 CG1 VAL A 125 15.267 2.380 -6.181 1.00 0.00 C ATOM 1938 CG2 VAL A 125 15.912 4.004 -4.395 1.00 0.00 C ATOM 0 H VAL A 125 16.515 6.367 -6.854 1.00 0.00 H new ATOM 0 HA VAL A 125 17.675 3.694 -6.473 1.00 0.00 H new ATOM 0 HB VAL A 125 14.745 4.447 -6.127 1.00 0.00 H new ATOM 0 HG11 VAL A 125 14.420 2.069 -5.569 1.00 0.00 H new ATOM 0 HG12 VAL A 125 15.008 2.281 -7.235 1.00 0.00 H new ATOM 0 HG13 VAL A 125 16.127 1.749 -5.958 1.00 0.00 H new ATOM 0 HG21 VAL A 125 15.057 3.671 -3.806 1.00 0.00 H new ATOM 0 HG22 VAL A 125 16.788 3.411 -4.131 1.00 0.00 H new ATOM 0 HG23 VAL A 125 16.109 5.055 -4.185 1.00 0.00 H new ATOM 1948 N GLU A 126 17.219 3.221 -8.863 1.00 0.00 N ATOM 1949 CA GLU A 126 16.868 2.773 -10.206 1.00 0.00 C ATOM 1950 C GLU A 126 15.607 1.912 -10.180 1.00 0.00 C ATOM 1951 O GLU A 126 15.386 1.146 -9.242 1.00 0.00 O ATOM 1952 CB GLU A 126 18.027 1.996 -10.833 1.00 0.00 C ATOM 1953 CG GLU A 126 19.204 2.860 -11.263 1.00 0.00 C ATOM 1954 CD GLU A 126 18.819 3.792 -12.378 1.00 0.00 C ATOM 1955 OE1 GLU A 126 18.503 3.315 -13.442 1.00 0.00 O ATOM 1956 OE2 GLU A 126 18.733 4.972 -12.136 1.00 0.00 O ATOM 0 H GLU A 126 18.073 2.807 -8.490 1.00 0.00 H new ATOM 0 HA GLU A 126 16.669 3.655 -10.815 1.00 0.00 H new ATOM 0 HB2 GLU A 126 18.380 1.253 -10.117 1.00 0.00 H new ATOM 0 HB3 GLU A 126 17.656 1.451 -11.701 1.00 0.00 H new ATOM 0 HG2 GLU A 126 19.564 3.437 -10.412 1.00 0.00 H new ATOM 0 HG3 GLU A 126 20.027 2.222 -11.587 1.00 0.00 H new ATOM 1963 N SER A 127 14.785 2.047 -11.215 1.00 0.00 N ATOM 1964 CA SER A 127 13.570 1.250 -11.335 1.00 0.00 C ATOM 1965 C SER A 127 13.899 -0.238 -11.384 1.00 0.00 C ATOM 1966 O SER A 127 13.139 -1.070 -10.889 1.00 0.00 O ATOM 1967 CB SER A 127 12.792 1.663 -12.569 1.00 0.00 C ATOM 1968 OG SER A 127 12.303 2.972 -12.470 1.00 0.00 O ATOM 0 H SER A 127 14.938 2.701 -11.983 1.00 0.00 H new ATOM 0 HA SER A 127 12.953 1.431 -10.455 1.00 0.00 H new ATOM 0 HB2 SER A 127 13.434 1.582 -13.446 1.00 0.00 H new ATOM 0 HB3 SER A 127 11.959 0.976 -12.719 1.00 0.00 H new ATOM 0 HG SER A 127 11.352 2.949 -12.234 1.00 0.00 H new ATOM 1974 N ARG A 128 15.037 -0.567 -11.986 1.00 0.00 N ATOM 1975 CA ARG A 128 15.493 -1.950 -12.058 1.00 0.00 C ATOM 1976 C ARG A 128 15.696 -2.528 -10.661 1.00 0.00 C ATOM 1977 O ARG A 128 15.336 -3.674 -10.395 1.00 0.00 O ATOM 1978 CB ARG A 128 16.742 -2.100 -12.913 1.00 0.00 C ATOM 1979 CG ARG A 128 16.526 -1.883 -14.403 1.00 0.00 C ATOM 1980 CD ARG A 128 17.766 -1.950 -15.217 1.00 0.00 C ATOM 1981 NE ARG A 128 17.570 -1.699 -16.636 1.00 0.00 N ATOM 1982 CZ ARG A 128 18.562 -1.633 -17.546 1.00 0.00 C ATOM 1983 NH1 ARG A 128 19.820 -1.760 -17.187 1.00 0.00 N ATOM 1984 NH2 ARG A 128 18.238 -1.412 -18.808 1.00 0.00 N ATOM 0 H ARG A 128 15.661 0.106 -12.431 1.00 0.00 H new ATOM 0 HA ARG A 128 14.709 -2.526 -12.550 1.00 0.00 H new ATOM 0 HB2 ARG A 128 17.492 -1.392 -12.562 1.00 0.00 H new ATOM 0 HB3 ARG A 128 17.151 -3.099 -12.761 1.00 0.00 H new ATOM 0 HG2 ARG A 128 15.824 -2.632 -14.769 1.00 0.00 H new ATOM 0 HG3 ARG A 128 16.060 -0.909 -14.552 1.00 0.00 H new ATOM 0 HD2 ARG A 128 18.481 -1.225 -14.828 1.00 0.00 H new ATOM 0 HD3 ARG A 128 18.214 -2.936 -15.094 1.00 0.00 H new ATOM 0 HE ARG A 128 16.614 -1.563 -16.966 1.00 0.00 H new ATOM 0 HH11 ARG A 128 20.058 -1.911 -16.207 1.00 0.00 H new ATOM 0 HH12 ARG A 128 20.558 -1.708 -17.889 1.00 0.00 H new ATOM 0 HH21 ARG A 128 17.259 -1.297 -19.071 1.00 0.00 H new ATOM 0 HH22 ARG A 128 18.967 -1.357 -19.519 1.00 0.00 H new ATOM 1998 N GLN A 129 16.279 -1.727 -9.773 1.00 0.00 N ATOM 1999 CA GLN A 129 16.532 -2.161 -8.405 1.00 0.00 C ATOM 2000 C GLN A 129 15.227 -2.317 -7.633 1.00 0.00 C ATOM 2001 O GLN A 129 15.017 -3.317 -6.945 1.00 0.00 O ATOM 2002 CB GLN A 129 17.444 -1.164 -7.684 1.00 0.00 C ATOM 2003 CG GLN A 129 18.864 -1.118 -8.222 1.00 0.00 C ATOM 2004 CD GLN A 129 19.640 0.079 -7.706 1.00 0.00 C ATOM 2005 OE1 GLN A 129 20.846 0.201 -7.939 1.00 0.00 O ATOM 2006 NE2 GLN A 129 18.953 0.968 -6.998 1.00 0.00 N ATOM 0 H GLN A 129 16.584 -0.775 -9.977 1.00 0.00 H new ATOM 0 HA GLN A 129 17.029 -3.130 -8.449 1.00 0.00 H new ATOM 0 HB2 GLN A 129 17.006 -0.168 -7.759 1.00 0.00 H new ATOM 0 HB3 GLN A 129 17.477 -1.419 -6.625 1.00 0.00 H new ATOM 0 HG2 GLN A 129 19.385 -2.033 -7.942 1.00 0.00 H new ATOM 0 HG3 GLN A 129 18.836 -1.087 -9.311 1.00 0.00 H new ATOM 0 HE21 GLN A 129 17.957 0.826 -6.830 1.00 0.00 H new ATOM 0 HE22 GLN A 129 19.421 1.792 -6.622 1.00 0.00 H new ATOM 2015 N ALA A 130 14.353 -1.324 -7.750 1.00 0.00 N ATOM 2016 CA ALA A 130 13.092 -1.323 -7.017 1.00 0.00 C ATOM 2017 C ALA A 130 12.215 -2.498 -7.436 1.00 0.00 C ATOM 2018 O ALA A 130 11.597 -3.154 -6.597 1.00 0.00 O ATOM 2019 CB ALA A 130 12.356 -0.009 -7.232 1.00 0.00 C ATOM 0 H ALA A 130 14.494 -0.508 -8.346 1.00 0.00 H new ATOM 0 HA ALA A 130 13.317 -1.430 -5.956 1.00 0.00 H new ATOM 0 HB1 ALA A 130 11.417 -0.023 -6.679 1.00 0.00 H new ATOM 0 HB2 ALA A 130 12.974 0.816 -6.877 1.00 0.00 H new ATOM 0 HB3 ALA A 130 12.149 0.123 -8.294 1.00 0.00 H new ATOM 2025 N GLN A 131 12.162 -2.757 -8.740 1.00 0.00 N ATOM 2026 CA GLN A 131 11.362 -3.855 -9.268 1.00 0.00 C ATOM 2027 C GLN A 131 11.913 -5.201 -8.810 1.00 0.00 C ATOM 2028 O GLN A 131 11.157 -6.096 -8.430 1.00 0.00 O ATOM 2029 CB GLN A 131 11.323 -3.804 -10.798 1.00 0.00 C ATOM 2030 CG GLN A 131 10.501 -4.910 -11.437 1.00 0.00 C ATOM 2031 CD GLN A 131 10.553 -4.868 -12.953 1.00 0.00 C ATOM 2032 OE1 GLN A 131 9.756 -4.182 -13.597 1.00 0.00 O ATOM 2033 NE2 GLN A 131 11.493 -5.607 -13.532 1.00 0.00 N ATOM 0 H GLN A 131 12.663 -2.221 -9.449 1.00 0.00 H new ATOM 0 HA GLN A 131 10.348 -3.745 -8.883 1.00 0.00 H new ATOM 0 HB2 GLN A 131 10.918 -2.841 -11.108 1.00 0.00 H new ATOM 0 HB3 GLN A 131 12.343 -3.859 -11.178 1.00 0.00 H new ATOM 0 HG2 GLN A 131 10.866 -5.877 -11.090 1.00 0.00 H new ATOM 0 HG3 GLN A 131 9.465 -4.824 -11.109 1.00 0.00 H new ATOM 0 HE21 GLN A 131 12.132 -6.160 -12.960 1.00 0.00 H new ATOM 0 HE22 GLN A 131 11.576 -5.622 -14.549 1.00 0.00 H new ATOM 2042 N ASP A 132 13.234 -5.337 -8.846 1.00 0.00 N ATOM 2043 CA ASP A 132 13.885 -6.578 -8.441 1.00 0.00 C ATOM 2044 C ASP A 132 13.654 -6.854 -6.959 1.00 0.00 C ATOM 2045 O ASP A 132 13.444 -7.999 -6.556 1.00 0.00 O ATOM 2046 CB ASP A 132 15.385 -6.520 -8.740 1.00 0.00 C ATOM 2047 CG ASP A 132 15.739 -6.670 -10.214 1.00 0.00 C ATOM 2048 OD1 ASP A 132 14.877 -7.036 -10.977 1.00 0.00 O ATOM 2049 OD2 ASP A 132 16.815 -6.271 -10.590 1.00 0.00 O ATOM 0 H ASP A 132 13.875 -4.604 -9.151 1.00 0.00 H new ATOM 0 HA ASP A 132 13.445 -7.393 -9.015 1.00 0.00 H new ATOM 0 HB2 ASP A 132 15.779 -5.570 -8.379 1.00 0.00 H new ATOM 0 HB3 ASP A 132 15.886 -7.307 -8.177 1.00 0.00 H new ATOM 2054 N LEU A 133 13.697 -5.800 -6.152 1.00 0.00 N ATOM 2055 CA LEU A 133 13.421 -5.916 -4.724 1.00 0.00 C ATOM 2056 C LEU A 133 11.995 -6.403 -4.483 1.00 0.00 C ATOM 2057 O LEU A 133 11.761 -7.285 -3.657 1.00 0.00 O ATOM 2058 CB LEU A 133 13.654 -4.571 -4.026 1.00 0.00 C ATOM 2059 CG LEU A 133 15.122 -4.152 -3.887 1.00 0.00 C ATOM 2060 CD1 LEU A 133 15.211 -2.710 -3.404 1.00 0.00 C ATOM 2061 CD2 LEU A 133 15.830 -5.090 -2.921 1.00 0.00 C ATOM 0 H LEU A 133 13.921 -4.854 -6.462 1.00 0.00 H new ATOM 0 HA LEU A 133 14.106 -6.652 -4.302 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.123 -3.796 -4.579 1.00 0.00 H new ATOM 0 HB3 LEU A 133 13.210 -4.614 -3.032 1.00 0.00 H new ATOM 0 HG LEU A 133 15.611 -4.216 -4.859 1.00 0.00 H new ATOM 0 HD11 LEU A 133 16.258 -2.422 -3.309 1.00 0.00 H new ATOM 0 HD12 LEU A 133 14.719 -2.055 -4.122 1.00 0.00 H new ATOM 0 HD13 LEU A 133 14.720 -2.620 -2.435 1.00 0.00 H new ATOM 0 HD21 LEU A 133 16.874 -4.791 -2.823 1.00 0.00 H new ATOM 0 HD22 LEU A 133 15.345 -5.042 -1.946 1.00 0.00 H new ATOM 0 HD23 LEU A 133 15.779 -6.110 -3.301 1.00 0.00 H new ATOM 2073 N ALA A 134 11.048 -5.824 -5.213 1.00 0.00 N ATOM 2074 CA ALA A 134 9.656 -6.255 -5.138 1.00 0.00 C ATOM 2075 C ALA A 134 9.498 -7.687 -5.641 1.00 0.00 C ATOM 2076 O ALA A 134 8.737 -8.472 -5.076 1.00 0.00 O ATOM 2077 CB ALA A 134 8.769 -5.312 -5.937 1.00 0.00 C ATOM 0 H ALA A 134 11.218 -5.056 -5.863 1.00 0.00 H new ATOM 0 HA ALA A 134 9.348 -6.228 -4.093 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.733 -5.645 -5.873 1.00 0.00 H new ATOM 0 HB2 ALA A 134 8.852 -4.304 -5.532 1.00 0.00 H new ATOM 0 HB3 ALA A 134 9.086 -5.311 -6.980 1.00 0.00 H new ATOM 2083 N ARG A 135 10.221 -8.019 -6.706 1.00 0.00 N ATOM 2084 CA ARG A 135 10.133 -9.345 -7.306 1.00 0.00 C ATOM 2085 C ARG A 135 10.622 -10.414 -6.335 1.00 0.00 C ATOM 2086 O ARG A 135 10.051 -11.502 -6.254 1.00 0.00 O ATOM 2087 CB ARG A 135 10.860 -9.424 -8.639 1.00 0.00 C ATOM 2088 CG ARG A 135 10.769 -10.770 -9.340 1.00 0.00 C ATOM 2089 CD ARG A 135 11.399 -10.805 -10.684 1.00 0.00 C ATOM 2090 NE ARG A 135 11.344 -12.101 -11.342 1.00 0.00 N ATOM 2091 CZ ARG A 135 11.907 -12.378 -12.534 1.00 0.00 C ATOM 2092 NH1 ARG A 135 12.533 -11.448 -13.220 1.00 0.00 N ATOM 2093 NH2 ARG A 135 11.792 -13.606 -13.008 1.00 0.00 N ATOM 0 H ARG A 135 10.874 -7.388 -7.171 1.00 0.00 H new ATOM 0 HA ARG A 135 9.081 -9.536 -7.516 1.00 0.00 H new ATOM 0 HB2 ARG A 135 10.457 -8.658 -9.302 1.00 0.00 H new ATOM 0 HB3 ARG A 135 11.911 -9.185 -8.477 1.00 0.00 H new ATOM 0 HG2 ARG A 135 11.240 -11.526 -8.712 1.00 0.00 H new ATOM 0 HG3 ARG A 135 9.719 -11.045 -9.437 1.00 0.00 H new ATOM 0 HD2 ARG A 135 10.910 -10.068 -11.320 1.00 0.00 H new ATOM 0 HD3 ARG A 135 12.442 -10.503 -10.590 1.00 0.00 H new ATOM 0 HE ARG A 135 10.844 -12.853 -10.868 1.00 0.00 H new ATOM 0 HH11 ARG A 135 12.598 -10.499 -12.851 1.00 0.00 H new ATOM 0 HH12 ARG A 135 12.954 -11.675 -14.121 1.00 0.00 H new ATOM 0 HH21 ARG A 135 11.288 -14.314 -12.474 1.00 0.00 H new ATOM 0 HH22 ARG A 135 12.208 -13.846 -13.908 1.00 0.00 H new ATOM 2107 N SER A 136 11.685 -10.099 -5.599 1.00 0.00 N ATOM 2108 CA SER A 136 12.244 -11.028 -4.626 1.00 0.00 C ATOM 2109 C SER A 136 11.303 -11.203 -3.438 1.00 0.00 C ATOM 2110 O SER A 136 11.333 -12.226 -2.754 1.00 0.00 O ATOM 2111 CB SER A 136 13.602 -10.543 -4.160 1.00 0.00 C ATOM 2112 OG SER A 136 13.511 -9.359 -3.415 1.00 0.00 O ATOM 0 H SER A 136 12.175 -9.207 -5.659 1.00 0.00 H new ATOM 0 HA SER A 136 12.364 -11.998 -5.108 1.00 0.00 H new ATOM 0 HB2 SER A 136 14.075 -11.316 -3.555 1.00 0.00 H new ATOM 0 HB3 SER A 136 14.244 -10.378 -5.025 1.00 0.00 H new ATOM 0 HG SER A 136 12.770 -8.815 -3.755 1.00 0.00 H new ATOM 2118 N TYR A 137 10.466 -10.199 -3.201 1.00 0.00 N ATOM 2119 CA TYR A 137 9.469 -10.270 -2.142 1.00 0.00 C ATOM 2120 C TYR A 137 8.172 -10.889 -2.654 1.00 0.00 C ATOM 2121 O TYR A 137 7.246 -11.144 -1.886 1.00 0.00 O ATOM 2122 CB TYR A 137 9.197 -8.878 -1.566 1.00 0.00 C ATOM 2123 CG TYR A 137 10.427 -8.192 -1.014 1.00 0.00 C ATOM 2124 CD1 TYR A 137 11.586 -8.909 -0.752 1.00 0.00 C ATOM 2125 CD2 TYR A 137 10.428 -6.829 -0.759 1.00 0.00 C ATOM 2126 CE1 TYR A 137 12.712 -8.288 -0.248 1.00 0.00 C ATOM 2127 CE2 TYR A 137 11.548 -6.197 -0.255 1.00 0.00 C ATOM 2128 CZ TYR A 137 12.689 -6.930 0.000 1.00 0.00 C ATOM 2129 OH TYR A 137 13.808 -6.306 0.501 1.00 0.00 O ATOM 0 H TYR A 137 10.459 -9.326 -3.729 1.00 0.00 H new ATOM 0 HA TYR A 137 9.865 -10.907 -1.351 1.00 0.00 H new ATOM 0 HB2 TYR A 137 8.763 -8.252 -2.345 1.00 0.00 H new ATOM 0 HB3 TYR A 137 8.454 -8.962 -0.773 1.00 0.00 H new ATOM 0 HD1 TYR A 137 11.608 -9.971 -0.946 1.00 0.00 H new ATOM 0 HD2 TYR A 137 9.537 -6.251 -0.958 1.00 0.00 H new ATOM 0 HE1 TYR A 137 13.605 -8.861 -0.049 1.00 0.00 H new ATOM 0 HE2 TYR A 137 11.531 -5.135 -0.061 1.00 0.00 H new ATOM 0 HH TYR A 137 13.625 -5.350 0.617 1.00 0.00 H new ATOM 2139 N GLY A 138 8.114 -11.130 -3.961 1.00 0.00 N ATOM 2140 CA GLY A 138 6.929 -11.718 -4.556 1.00 0.00 C ATOM 2141 C GLY A 138 5.754 -10.760 -4.575 1.00 0.00 C ATOM 2142 O GLY A 138 4.600 -11.185 -4.657 1.00 0.00 O ATOM 0 H GLY A 138 8.868 -10.928 -4.618 1.00 0.00 H new ATOM 0 HA2 GLY A 138 7.155 -12.031 -5.575 1.00 0.00 H new ATOM 0 HA3 GLY A 138 6.654 -12.615 -4.001 1.00 0.00 H new ATOM 2146 N ILE A 139 6.045 -9.466 -4.496 1.00 0.00 N ATOM 2147 CA ILE A 139 5.002 -8.454 -4.394 1.00 0.00 C ATOM 2148 C ILE A 139 4.953 -7.585 -5.645 1.00 0.00 C ATOM 2149 O ILE A 139 5.972 -7.088 -6.126 1.00 0.00 O ATOM 2150 CB ILE A 139 5.209 -7.554 -3.161 1.00 0.00 C ATOM 2151 CG1 ILE A 139 5.120 -8.380 -1.875 1.00 0.00 C ATOM 2152 CG2 ILE A 139 4.185 -6.429 -3.146 1.00 0.00 C ATOM 2153 CD1 ILE A 139 5.518 -7.619 -0.631 1.00 0.00 C ATOM 0 H ILE A 139 6.995 -9.094 -4.501 1.00 0.00 H new ATOM 0 HA ILE A 139 4.056 -8.986 -4.289 1.00 0.00 H new ATOM 0 HB ILE A 139 6.204 -7.112 -3.218 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.099 -8.742 -1.757 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.760 -9.257 -1.973 1.00 0.00 H new ATOM 0 HG21 ILE A 139 4.345 -5.803 -2.268 1.00 0.00 H new ATOM 0 HG22 ILE A 139 4.294 -5.826 -4.047 1.00 0.00 H new ATOM 0 HG23 ILE A 139 3.181 -6.851 -3.112 1.00 0.00 H new ATOM 0 HD11 ILE A 139 5.429 -8.271 0.238 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.550 -7.280 -0.726 1.00 0.00 H new ATOM 0 HD13 ILE A 139 4.863 -6.757 -0.507 1.00 0.00 H new ATOM 2165 N PRO A 140 3.741 -7.392 -6.185 1.00 0.00 N ATOM 2166 CA PRO A 140 3.525 -6.554 -7.368 1.00 0.00 C ATOM 2167 C PRO A 140 4.158 -5.175 -7.224 1.00 0.00 C ATOM 2168 O PRO A 140 4.048 -4.536 -6.178 1.00 0.00 O ATOM 2169 CB PRO A 140 2.000 -6.470 -7.487 1.00 0.00 C ATOM 2170 CG PRO A 140 1.509 -7.735 -6.870 1.00 0.00 C ATOM 2171 CD PRO A 140 2.451 -8.015 -5.729 1.00 0.00 C ATOM 0 HA PRO A 140 3.993 -6.973 -8.259 1.00 0.00 H new ATOM 0 HB2 PRO A 140 1.608 -5.596 -6.966 1.00 0.00 H new ATOM 0 HB3 PRO A 140 1.687 -6.388 -8.528 1.00 0.00 H new ATOM 0 HG2 PRO A 140 0.484 -7.627 -6.516 1.00 0.00 H new ATOM 0 HG3 PRO A 140 1.513 -8.552 -7.592 1.00 0.00 H new ATOM 0 HD2 PRO A 140 2.098 -7.572 -4.798 1.00 0.00 H new ATOM 0 HD3 PRO A 140 2.561 -9.085 -5.552 1.00 0.00 H new ATOM 2179 N TYR A 141 4.823 -4.720 -8.281 1.00 0.00 N ATOM 2180 CA TYR A 141 5.500 -3.429 -8.262 1.00 0.00 C ATOM 2181 C TYR A 141 4.790 -2.430 -9.170 1.00 0.00 C ATOM 2182 O TYR A 141 4.672 -2.645 -10.377 1.00 0.00 O ATOM 2183 CB TYR A 141 6.962 -3.583 -8.688 1.00 0.00 C ATOM 2184 CG TYR A 141 7.706 -2.272 -8.810 1.00 0.00 C ATOM 2185 CD1 TYR A 141 7.962 -1.491 -7.692 1.00 0.00 C ATOM 2186 CD2 TYR A 141 8.152 -1.820 -10.043 1.00 0.00 C ATOM 2187 CE1 TYR A 141 8.640 -0.292 -7.799 1.00 0.00 C ATOM 2188 CE2 TYR A 141 8.832 -0.624 -10.161 1.00 0.00 C ATOM 2189 CZ TYR A 141 9.074 0.138 -9.037 1.00 0.00 C ATOM 2190 OH TYR A 141 9.752 1.330 -9.149 1.00 0.00 O ATOM 0 H TYR A 141 4.907 -5.227 -9.162 1.00 0.00 H new ATOM 0 HA TYR A 141 5.471 -3.048 -7.241 1.00 0.00 H new ATOM 0 HB2 TYR A 141 7.476 -4.215 -7.964 1.00 0.00 H new ATOM 0 HB3 TYR A 141 6.998 -4.101 -9.647 1.00 0.00 H new ATOM 0 HD1 TYR A 141 7.626 -1.826 -6.722 1.00 0.00 H new ATOM 0 HD2 TYR A 141 7.964 -2.413 -10.926 1.00 0.00 H new ATOM 0 HE1 TYR A 141 8.829 0.305 -6.919 1.00 0.00 H new ATOM 0 HE2 TYR A 141 9.173 -0.287 -11.129 1.00 0.00 H new ATOM 0 HH TYR A 141 9.810 1.586 -10.093 1.00 0.00 H new ATOM 2200 N ILE A 142 4.320 -1.335 -8.581 1.00 0.00 N ATOM 2201 CA ILE A 142 3.587 -0.320 -9.329 1.00 0.00 C ATOM 2202 C ILE A 142 4.243 1.049 -9.183 1.00 0.00 C ATOM 2203 O ILE A 142 4.431 1.542 -8.071 1.00 0.00 O ATOM 2204 CB ILE A 142 2.121 -0.229 -8.870 1.00 0.00 C ATOM 2205 CG1 ILE A 142 1.406 -1.564 -9.097 1.00 0.00 C ATOM 2206 CG2 ILE A 142 1.402 0.893 -9.606 1.00 0.00 C ATOM 2207 CD1 ILE A 142 0.007 -1.612 -8.529 1.00 0.00 C ATOM 0 H ILE A 142 4.434 -1.128 -7.589 1.00 0.00 H new ATOM 0 HA ILE A 142 3.610 -0.621 -10.376 1.00 0.00 H new ATOM 0 HB ILE A 142 2.106 -0.007 -7.803 1.00 0.00 H new ATOM 0 HG12 ILE A 142 1.360 -1.763 -10.168 1.00 0.00 H new ATOM 0 HG13 ILE A 142 1.997 -2.363 -8.649 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.366 0.944 -9.270 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.898 1.841 -9.398 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.426 0.699 -10.678 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.434 -2.589 -8.730 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.045 -1.445 -7.452 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -0.602 -0.837 -8.995 1.00 0.00 H new ATOM 2219 N GLU A 143 4.588 1.658 -10.314 1.00 0.00 N ATOM 2220 CA GLU A 143 5.082 3.030 -10.321 1.00 0.00 C ATOM 2221 C GLU A 143 3.952 4.014 -10.609 1.00 0.00 C ATOM 2222 O GLU A 143 3.077 3.750 -11.434 1.00 0.00 O ATOM 2223 CB GLU A 143 6.200 3.193 -11.354 1.00 0.00 C ATOM 2224 CG GLU A 143 7.457 2.390 -11.052 1.00 0.00 C ATOM 2225 CD GLU A 143 8.526 2.641 -12.079 1.00 0.00 C ATOM 2226 OE1 GLU A 143 8.250 3.313 -13.044 1.00 0.00 O ATOM 2227 OE2 GLU A 143 9.648 2.258 -11.846 1.00 0.00 O ATOM 0 H GLU A 143 4.534 1.224 -11.235 1.00 0.00 H new ATOM 0 HA GLU A 143 5.484 3.248 -9.332 1.00 0.00 H new ATOM 0 HB2 GLU A 143 5.821 2.897 -12.332 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.465 4.248 -11.421 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.831 2.654 -10.063 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.215 1.327 -11.028 1.00 0.00 H new ATOM 2234 N THR A 144 3.975 5.150 -9.920 1.00 0.00 N ATOM 2235 CA THR A 144 2.954 6.174 -10.100 1.00 0.00 C ATOM 2236 C THR A 144 3.525 7.567 -9.862 1.00 0.00 C ATOM 2237 O THR A 144 4.658 7.715 -9.404 1.00 0.00 O ATOM 2238 CB THR A 144 1.757 5.951 -9.158 1.00 0.00 C ATOM 2239 OG1 THR A 144 0.696 6.849 -9.508 1.00 0.00 O ATOM 2240 CG2 THR A 144 2.165 6.192 -7.713 1.00 0.00 C ATOM 0 H THR A 144 4.690 5.384 -9.232 1.00 0.00 H new ATOM 0 HA THR A 144 2.610 6.097 -11.131 1.00 0.00 H new ATOM 0 HB THR A 144 1.418 4.920 -9.262 1.00 0.00 H new ATOM 0 HG1 THR A 144 0.174 7.066 -8.708 1.00 0.00 H new ATOM 0 HG21 THR A 144 1.307 6.030 -7.061 1.00 0.00 H new ATOM 0 HG22 THR A 144 2.963 5.502 -7.440 1.00 0.00 H new ATOM 0 HG23 THR A 144 2.518 7.217 -7.601 1.00 0.00 H new ATOM 2248 N SER A 145 2.732 8.588 -10.174 1.00 0.00 N ATOM 2249 CA SER A 145 3.060 9.957 -9.789 1.00 0.00 C ATOM 2250 C SER A 145 1.824 10.685 -9.270 1.00 0.00 C ATOM 2251 O SER A 145 0.908 10.998 -10.032 1.00 0.00 O ATOM 2252 CB SER A 145 3.660 10.701 -10.965 1.00 0.00 C ATOM 2253 OG SER A 145 3.728 12.082 -10.735 1.00 0.00 O ATOM 0 H SER A 145 1.858 8.493 -10.692 1.00 0.00 H new ATOM 0 HA SER A 145 3.795 9.922 -8.985 1.00 0.00 H new ATOM 0 HB2 SER A 145 4.661 10.317 -11.164 1.00 0.00 H new ATOM 0 HB3 SER A 145 3.063 10.511 -11.857 1.00 0.00 H new ATOM 0 HG SER A 145 3.795 12.553 -11.592 1.00 0.00 H new ATOM 2259 N ALA A 146 1.806 10.953 -7.969 1.00 0.00 N ATOM 2260 CA ALA A 146 0.620 11.495 -7.318 1.00 0.00 C ATOM 2261 C ALA A 146 0.191 12.809 -7.965 1.00 0.00 C ATOM 2262 O ALA A 146 -0.969 13.212 -7.867 1.00 0.00 O ATOM 2263 CB ALA A 146 0.879 11.699 -5.832 1.00 0.00 C ATOM 0 H ALA A 146 2.599 10.804 -7.345 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.190 10.776 -7.440 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -0.016 12.104 -5.359 1.00 0.00 H new ATOM 0 HB2 ALA A 146 1.131 10.744 -5.372 1.00 0.00 H new ATOM 0 HB3 ALA A 146 1.707 12.396 -5.699 1.00 0.00 H new ATOM 2269 N LYS A 147 1.132 13.471 -8.628 1.00 0.00 N ATOM 2270 CA LYS A 147 0.893 14.804 -9.170 1.00 0.00 C ATOM 2271 C LYS A 147 -0.026 14.740 -10.386 1.00 0.00 C ATOM 2272 O LYS A 147 -1.022 15.461 -10.464 1.00 0.00 O ATOM 2273 CB LYS A 147 2.214 15.478 -9.540 1.00 0.00 C ATOM 2274 CG LYS A 147 2.068 16.895 -10.079 1.00 0.00 C ATOM 2275 CD LYS A 147 3.425 17.538 -10.322 1.00 0.00 C ATOM 2276 CE LYS A 147 3.280 18.954 -10.859 1.00 0.00 C ATOM 2277 NZ LYS A 147 4.601 19.595 -11.103 1.00 0.00 N ATOM 0 H LYS A 147 2.068 13.106 -8.803 1.00 0.00 H new ATOM 0 HA LYS A 147 0.402 15.398 -8.400 1.00 0.00 H new ATOM 0 HB2 LYS A 147 2.855 15.502 -8.659 1.00 0.00 H new ATOM 0 HB3 LYS A 147 2.722 14.869 -10.287 1.00 0.00 H new ATOM 0 HG2 LYS A 147 1.501 16.875 -11.010 1.00 0.00 H new ATOM 0 HG3 LYS A 147 1.499 17.498 -9.372 1.00 0.00 H new ATOM 0 HD2 LYS A 147 3.992 17.556 -9.392 1.00 0.00 H new ATOM 0 HD3 LYS A 147 3.993 16.935 -11.030 1.00 0.00 H new ATOM 0 HE2 LYS A 147 2.710 18.933 -11.788 1.00 0.00 H new ATOM 0 HE3 LYS A 147 2.711 19.555 -10.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 4.457 20.558 -11.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 5.136 19.639 -10.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 5.134 19.037 -11.800 1.00 0.00 H new ATOM 2291 N THR A 148 0.313 13.870 -11.333 1.00 0.00 N ATOM 2292 CA THR A 148 -0.284 13.918 -12.662 1.00 0.00 C ATOM 2293 C THR A 148 -1.266 12.770 -12.864 1.00 0.00 C ATOM 2294 O THR A 148 -2.183 12.862 -13.680 1.00 0.00 O ATOM 2295 CB THR A 148 0.789 13.864 -13.765 1.00 0.00 C ATOM 2296 OG1 THR A 148 1.524 12.639 -13.661 1.00 0.00 O ATOM 2297 CG2 THR A 148 1.748 15.039 -13.634 1.00 0.00 C ATOM 0 H THR A 148 0.997 13.125 -11.204 1.00 0.00 H new ATOM 0 HA THR A 148 -0.817 14.866 -12.735 1.00 0.00 H new ATOM 0 HB THR A 148 0.294 13.918 -14.735 1.00 0.00 H new ATOM 0 HG1 THR A 148 2.205 12.605 -14.365 1.00 0.00 H new ATOM 0 HG21 THR A 148 2.500 14.985 -14.422 1.00 0.00 H new ATOM 0 HG22 THR A 148 1.194 15.973 -13.725 1.00 0.00 H new ATOM 0 HG23 THR A 148 2.238 15.002 -12.661 1.00 0.00 H new ATOM 2305 N ARG A 149 -1.067 11.688 -12.117 1.00 0.00 N ATOM 2306 CA ARG A 149 -1.826 10.463 -12.332 1.00 0.00 C ATOM 2307 C ARG A 149 -2.176 9.799 -11.003 1.00 0.00 C ATOM 2308 O ARG A 149 -1.364 9.776 -10.079 1.00 0.00 O ATOM 2309 CB ARG A 149 -1.111 9.499 -13.268 1.00 0.00 C ATOM 2310 CG ARG A 149 -0.940 10.000 -14.693 1.00 0.00 C ATOM 2311 CD ARG A 149 -2.200 10.067 -15.475 1.00 0.00 C ATOM 2312 NE ARG A 149 -2.024 10.422 -16.874 1.00 0.00 N ATOM 2313 CZ ARG A 149 -1.968 11.685 -17.341 1.00 0.00 C ATOM 2314 NH1 ARG A 149 -2.110 12.712 -16.533 1.00 0.00 N ATOM 2315 NH2 ARG A 149 -1.789 11.863 -18.638 1.00 0.00 N ATOM 0 H ARG A 149 -0.387 11.636 -11.359 1.00 0.00 H new ATOM 0 HA ARG A 149 -2.757 10.741 -12.825 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -0.127 9.278 -12.855 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -1.665 8.561 -13.292 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -0.491 10.993 -14.665 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -0.238 9.348 -15.213 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -2.699 9.100 -15.419 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -2.863 10.796 -15.009 1.00 0.00 H new ATOM 0 HE ARG A 149 -1.937 9.662 -17.549 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -2.265 12.559 -15.537 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -2.065 13.662 -16.902 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -1.698 11.056 -19.256 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -1.742 12.807 -19.022 1.00 0.00 H new ATOM 2329 N GLN A 150 -3.389 9.264 -10.916 1.00 0.00 N ATOM 2330 CA GLN A 150 -3.802 8.495 -9.748 1.00 0.00 C ATOM 2331 C GLN A 150 -3.317 7.053 -9.846 1.00 0.00 C ATOM 2332 O GLN A 150 -3.802 6.279 -10.670 1.00 0.00 O ATOM 2333 CB GLN A 150 -5.325 8.522 -9.599 1.00 0.00 C ATOM 2334 CG GLN A 150 -5.906 9.908 -9.381 1.00 0.00 C ATOM 2335 CD GLN A 150 -5.519 10.493 -8.035 1.00 0.00 C ATOM 2336 OE1 GLN A 150 -5.708 9.863 -6.991 1.00 0.00 O ATOM 2337 NE2 GLN A 150 -4.977 11.706 -8.052 1.00 0.00 N ATOM 0 H GLN A 150 -4.103 9.349 -11.640 1.00 0.00 H new ATOM 0 HA GLN A 150 -3.351 8.954 -8.868 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -5.774 8.089 -10.493 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -5.608 7.886 -8.760 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.563 10.572 -10.175 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.992 9.859 -9.454 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -4.839 12.191 -8.939 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -4.699 12.153 -7.178 1.00 0.00 H new ATOM 2346 N GLY A 151 -2.355 6.699 -8.998 1.00 0.00 N ATOM 2347 CA GLY A 151 -2.004 5.303 -8.817 1.00 0.00 C ATOM 2348 C GLY A 151 -2.677 4.686 -7.608 1.00 0.00 C ATOM 2349 O GLY A 151 -2.578 3.481 -7.379 1.00 0.00 O ATOM 0 H GLY A 151 -1.813 7.354 -8.434 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -2.284 4.743 -9.709 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -0.923 5.215 -8.711 1.00 0.00 H new ATOM 2353 N VAL A 152 -3.365 5.515 -6.829 1.00 0.00 N ATOM 2354 CA VAL A 152 -3.957 5.071 -5.573 1.00 0.00 C ATOM 2355 C VAL A 152 -5.030 4.016 -5.814 1.00 0.00 C ATOM 2356 O VAL A 152 -5.006 2.943 -5.209 1.00 0.00 O ATOM 2357 CB VAL A 152 -4.573 6.246 -4.790 1.00 0.00 C ATOM 2358 CG1 VAL A 152 -5.311 5.738 -3.560 1.00 0.00 C ATOM 2359 CG2 VAL A 152 -3.495 7.241 -4.388 1.00 0.00 C ATOM 0 H VAL A 152 -3.526 6.499 -7.046 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.150 4.638 -4.982 1.00 0.00 H new ATOM 0 HB VAL A 152 -5.288 6.753 -5.437 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -5.740 6.581 -3.019 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -6.108 5.061 -3.868 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -4.614 5.207 -2.911 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -3.948 8.065 -3.836 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.758 6.744 -3.758 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -3.006 7.629 -5.282 1.00 0.00 H new ATOM 2369 N GLU A 153 -5.970 4.326 -6.701 1.00 0.00 N ATOM 2370 CA GLU A 153 -7.120 3.460 -6.930 1.00 0.00 C ATOM 2371 C GLU A 153 -6.681 2.106 -7.481 1.00 0.00 C ATOM 2372 O GLU A 153 -7.088 1.058 -6.981 1.00 0.00 O ATOM 2373 CB GLU A 153 -8.111 4.125 -7.889 1.00 0.00 C ATOM 2374 CG GLU A 153 -9.408 3.352 -8.087 1.00 0.00 C ATOM 2375 CD GLU A 153 -10.387 4.134 -8.918 1.00 0.00 C ATOM 2376 OE1 GLU A 153 -10.041 5.202 -9.362 1.00 0.00 O ATOM 2377 OE2 GLU A 153 -11.440 3.615 -9.203 1.00 0.00 O ATOM 0 H GLU A 153 -5.958 5.171 -7.273 1.00 0.00 H new ATOM 0 HA GLU A 153 -7.615 3.297 -5.973 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -8.349 5.120 -7.514 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -7.629 4.256 -8.858 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -9.196 2.399 -8.572 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -9.851 3.125 -7.117 1.00 0.00 H new ATOM 2384 N ASP A 154 -5.847 2.138 -8.515 1.00 0.00 N ATOM 2385 CA ASP A 154 -5.360 0.916 -9.142 1.00 0.00 C ATOM 2386 C ASP A 154 -4.578 0.067 -8.144 1.00 0.00 C ATOM 2387 O ASP A 154 -4.698 -1.157 -8.129 1.00 0.00 O ATOM 2388 CB ASP A 154 -4.487 1.243 -10.356 1.00 0.00 C ATOM 2389 CG ASP A 154 -5.258 1.745 -11.568 1.00 0.00 C ATOM 2390 OD1 ASP A 154 -6.461 1.627 -11.574 1.00 0.00 O ATOM 2391 OD2 ASP A 154 -4.662 2.380 -12.405 1.00 0.00 O ATOM 0 H ASP A 154 -5.494 2.997 -8.936 1.00 0.00 H new ATOM 0 HA ASP A 154 -6.224 0.343 -9.478 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -3.754 1.997 -10.069 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.930 0.350 -10.639 1.00 0.00 H new ATOM 2396 N ALA A 155 -3.777 0.727 -7.315 1.00 0.00 N ATOM 2397 CA ALA A 155 -2.981 0.035 -6.308 1.00 0.00 C ATOM 2398 C ALA A 155 -3.873 -0.728 -5.334 1.00 0.00 C ATOM 2399 O ALA A 155 -3.602 -1.883 -5.003 1.00 0.00 O ATOM 2400 CB ALA A 155 -2.102 1.023 -5.559 1.00 0.00 C ATOM 0 H ALA A 155 -3.662 1.740 -7.320 1.00 0.00 H new ATOM 0 HA ALA A 155 -2.343 -0.687 -6.818 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -1.514 0.492 -4.811 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -1.433 1.520 -6.261 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -2.728 1.767 -5.067 1.00 0.00 H new ATOM 2406 N PHE A 156 -4.936 -0.074 -4.876 1.00 0.00 N ATOM 2407 CA PHE A 156 -5.866 -0.691 -3.938 1.00 0.00 C ATOM 2408 C PHE A 156 -6.613 -1.850 -4.593 1.00 0.00 C ATOM 2409 O PHE A 156 -6.825 -2.894 -3.975 1.00 0.00 O ATOM 2410 CB PHE A 156 -6.859 0.346 -3.408 1.00 0.00 C ATOM 2411 CG PHE A 156 -6.336 1.150 -2.253 1.00 0.00 C ATOM 2412 CD1 PHE A 156 -5.928 0.524 -1.084 1.00 0.00 C ATOM 2413 CD2 PHE A 156 -6.253 2.531 -2.330 1.00 0.00 C ATOM 2414 CE1 PHE A 156 -5.447 1.263 -0.018 1.00 0.00 C ATOM 2415 CE2 PHE A 156 -5.771 3.272 -1.268 1.00 0.00 C ATOM 2416 CZ PHE A 156 -5.369 2.637 -0.110 1.00 0.00 C ATOM 0 H PHE A 156 -5.174 0.882 -5.139 1.00 0.00 H new ATOM 0 HA PHE A 156 -5.289 -1.085 -3.101 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -7.129 1.024 -4.218 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -7.772 -0.163 -3.100 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -5.987 -0.552 -1.005 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -6.569 3.035 -3.232 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -5.132 0.764 0.887 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -5.709 4.348 -1.344 1.00 0.00 H new ATOM 0 HZ PHE A 156 -4.994 3.215 0.722 1.00 0.00 H new ATOM 2426 N TYR A 157 -7.010 -1.657 -5.845 1.00 0.00 N ATOM 2427 CA TYR A 157 -7.746 -2.679 -6.580 1.00 0.00 C ATOM 2428 C TYR A 157 -6.883 -3.918 -6.803 1.00 0.00 C ATOM 2429 O TYR A 157 -7.356 -5.049 -6.687 1.00 0.00 O ATOM 2430 CB TYR A 157 -8.237 -2.130 -7.921 1.00 0.00 C ATOM 2431 CG TYR A 157 -9.360 -1.125 -7.798 1.00 0.00 C ATOM 2432 CD1 TYR A 157 -9.761 -0.651 -6.557 1.00 0.00 C ATOM 2433 CD2 TYR A 157 -10.016 -0.650 -8.924 1.00 0.00 C ATOM 2434 CE1 TYR A 157 -10.787 0.266 -6.439 1.00 0.00 C ATOM 2435 CE2 TYR A 157 -11.043 0.267 -8.819 1.00 0.00 C ATOM 2436 CZ TYR A 157 -11.425 0.724 -7.573 1.00 0.00 C ATOM 2437 OH TYR A 157 -12.448 1.638 -7.463 1.00 0.00 O ATOM 0 H TYR A 157 -6.835 -0.802 -6.373 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.611 -2.965 -5.981 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.400 -1.663 -8.440 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -8.573 -2.961 -8.542 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.262 -1.006 -5.667 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.718 -1.004 -9.900 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.088 0.622 -5.465 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.545 0.625 -9.706 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.260 2.410 -8.036 1.00 0.00 H new ATOM 2447 N THR A 158 -5.613 -3.696 -7.123 1.00 0.00 N ATOM 2448 CA THR A 158 -4.655 -4.786 -7.253 1.00 0.00 C ATOM 2449 C THR A 158 -4.530 -5.566 -5.947 1.00 0.00 C ATOM 2450 O THR A 158 -4.525 -6.797 -5.947 1.00 0.00 O ATOM 2451 CB THR A 158 -3.264 -4.270 -7.667 1.00 0.00 C ATOM 2452 OG1 THR A 158 -3.348 -3.647 -8.956 1.00 0.00 O ATOM 2453 CG2 THR A 158 -2.265 -5.415 -7.724 1.00 0.00 C ATOM 0 H THR A 158 -5.223 -2.770 -7.297 1.00 0.00 H new ATOM 0 HA THR A 158 -5.033 -5.446 -8.033 1.00 0.00 H new ATOM 0 HB THR A 158 -2.926 -3.545 -6.927 1.00 0.00 H new ATOM 0 HG1 THR A 158 -3.788 -2.776 -8.870 1.00 0.00 H new ATOM 0 HG21 THR A 158 -1.288 -5.031 -8.018 1.00 0.00 H new ATOM 0 HG22 THR A 158 -2.191 -5.882 -6.742 1.00 0.00 H new ATOM 0 HG23 THR A 158 -2.599 -6.153 -8.453 1.00 0.00 H new ATOM 2461 N LEU A 159 -4.428 -4.841 -4.839 1.00 0.00 N ATOM 2462 CA LEU A 159 -4.417 -5.461 -3.519 1.00 0.00 C ATOM 2463 C LEU A 159 -5.669 -6.306 -3.303 1.00 0.00 C ATOM 2464 O LEU A 159 -5.593 -7.430 -2.807 1.00 0.00 O ATOM 2465 CB LEU A 159 -4.300 -4.387 -2.430 1.00 0.00 C ATOM 2466 CG LEU A 159 -4.265 -4.918 -0.991 1.00 0.00 C ATOM 2467 CD1 LEU A 159 -3.066 -5.838 -0.802 1.00 0.00 C ATOM 2468 CD2 LEU A 159 -4.206 -3.750 -0.019 1.00 0.00 C ATOM 0 H LEU A 159 -4.352 -3.824 -4.828 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.551 -6.120 -3.457 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -3.394 -3.808 -2.609 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -5.141 -3.701 -2.527 1.00 0.00 H new ATOM 0 HG LEU A 159 -5.170 -5.493 -0.794 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.050 -6.209 0.223 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -3.140 -6.679 -1.492 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.148 -5.285 -1.001 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.181 -4.128 1.003 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.308 -3.162 -0.210 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -5.086 -3.121 -0.152 1.00 0.00 H new ATOM 2480 N VAL A 160 -6.819 -5.758 -3.683 1.00 0.00 N ATOM 2481 CA VAL A 160 -8.083 -6.476 -3.564 1.00 0.00 C ATOM 2482 C VAL A 160 -8.066 -7.756 -4.393 1.00 0.00 C ATOM 2483 O VAL A 160 -8.502 -8.811 -3.933 1.00 0.00 O ATOM 2484 CB VAL A 160 -9.272 -5.603 -4.007 1.00 0.00 C ATOM 2485 CG1 VAL A 160 -10.530 -6.448 -4.149 1.00 0.00 C ATOM 2486 CG2 VAL A 160 -9.501 -4.472 -3.017 1.00 0.00 C ATOM 0 H VAL A 160 -6.902 -4.820 -4.075 1.00 0.00 H new ATOM 0 HA VAL A 160 -8.205 -6.730 -2.511 1.00 0.00 H new ATOM 0 HB VAL A 160 -9.036 -5.169 -4.978 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -11.360 -5.815 -4.463 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -10.364 -7.225 -4.895 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -10.768 -6.910 -3.191 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -10.345 -3.866 -3.346 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -9.715 -4.888 -2.033 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -8.607 -3.850 -2.962 1.00 0.00 H new ATOM 2496 N ARG A 161 -7.562 -7.655 -5.618 1.00 0.00 N ATOM 2497 CA ARG A 161 -7.536 -8.792 -6.531 1.00 0.00 C ATOM 2498 C ARG A 161 -6.678 -9.920 -5.969 1.00 0.00 C ATOM 2499 O ARG A 161 -7.025 -11.096 -6.089 1.00 0.00 O ATOM 2500 CB ARG A 161 -7.094 -8.395 -7.931 1.00 0.00 C ATOM 2501 CG ARG A 161 -8.126 -7.617 -8.732 1.00 0.00 C ATOM 2502 CD ARG A 161 -7.632 -7.109 -10.038 1.00 0.00 C ATOM 2503 NE ARG A 161 -8.639 -6.433 -10.841 1.00 0.00 N ATOM 2504 CZ ARG A 161 -8.375 -5.698 -11.938 1.00 0.00 C ATOM 2505 NH1 ARG A 161 -7.140 -5.510 -12.347 1.00 0.00 N ATOM 2506 NH2 ARG A 161 -9.391 -5.150 -12.583 1.00 0.00 N ATOM 0 H ARG A 161 -7.166 -6.797 -6.002 1.00 0.00 H new ATOM 0 HA ARG A 161 -8.558 -9.160 -6.622 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -6.188 -7.794 -7.853 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -6.832 -9.298 -8.483 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -8.990 -8.258 -8.908 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -8.471 -6.773 -8.135 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -6.807 -6.420 -9.857 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -7.230 -7.945 -10.610 1.00 0.00 H new ATOM 0 HE ARG A 161 -9.613 -6.522 -10.553 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -6.363 -5.924 -11.831 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -6.958 -4.950 -13.180 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -10.344 -5.289 -12.246 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -9.222 -4.588 -13.417 1.00 0.00 H new ATOM 2520 N GLU A 162 -5.555 -9.556 -5.356 1.00 0.00 N ATOM 2521 CA GLU A 162 -4.679 -10.535 -4.725 1.00 0.00 C ATOM 2522 C GLU A 162 -5.340 -11.143 -3.492 1.00 0.00 C ATOM 2523 O GLU A 162 -5.195 -12.336 -3.222 1.00 0.00 O ATOM 2524 CB GLU A 162 -3.343 -9.892 -4.345 1.00 0.00 C ATOM 2525 CG GLU A 162 -2.324 -10.859 -3.758 1.00 0.00 C ATOM 2526 CD GLU A 162 -0.939 -10.278 -3.788 1.00 0.00 C ATOM 2527 OE1 GLU A 162 -0.758 -9.196 -3.284 1.00 0.00 O ATOM 2528 OE2 GLU A 162 -0.037 -10.963 -4.212 1.00 0.00 O ATOM 0 H GLU A 162 -5.232 -8.591 -5.284 1.00 0.00 H new ATOM 0 HA GLU A 162 -4.493 -11.333 -5.443 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -2.914 -9.424 -5.231 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -3.529 -9.097 -3.623 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -2.598 -11.099 -2.731 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -2.341 -11.793 -4.319 1.00 0.00 H new ATOM 2535 N ILE A 163 -6.066 -10.316 -2.748 1.00 0.00 N ATOM 2536 CA ILE A 163 -6.841 -10.793 -1.609 1.00 0.00 C ATOM 2537 C ILE A 163 -7.887 -11.813 -2.045 1.00 0.00 C ATOM 2538 O ILE A 163 -8.132 -12.801 -1.352 1.00 0.00 O ATOM 2539 CB ILE A 163 -7.540 -9.634 -0.877 1.00 0.00 C ATOM 2540 CG1 ILE A 163 -6.508 -8.745 -0.177 1.00 0.00 C ATOM 2541 CG2 ILE A 163 -8.551 -10.170 0.125 1.00 0.00 C ATOM 2542 CD1 ILE A 163 -7.047 -7.394 0.237 1.00 0.00 C ATOM 0 H ILE A 163 -6.134 -9.312 -2.913 1.00 0.00 H new ATOM 0 HA ILE A 163 -6.138 -11.268 -0.925 1.00 0.00 H new ATOM 0 HB ILE A 163 -8.072 -9.031 -1.612 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -6.135 -9.263 0.706 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -5.658 -8.598 -0.843 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -9.036 -9.337 0.634 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -9.302 -10.763 -0.397 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -8.041 -10.795 0.858 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -6.258 -6.822 0.726 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -7.393 -6.855 -0.645 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -7.878 -7.530 0.929 1.00 0.00 H new ATOM 2554 N ARG A 164 -8.500 -11.569 -3.198 1.00 0.00 N ATOM 2555 CA ARG A 164 -9.532 -12.456 -3.719 1.00 0.00 C ATOM 2556 C ARG A 164 -8.965 -13.844 -3.999 1.00 0.00 C ATOM 2557 O ARG A 164 -9.694 -14.837 -3.984 1.00 0.00 O ATOM 2558 CB ARG A 164 -10.226 -11.877 -4.943 1.00 0.00 C ATOM 2559 CG ARG A 164 -11.151 -10.706 -4.659 1.00 0.00 C ATOM 2560 CD ARG A 164 -11.702 -10.052 -5.874 1.00 0.00 C ATOM 2561 NE ARG A 164 -12.589 -8.931 -5.606 1.00 0.00 N ATOM 2562 CZ ARG A 164 -12.902 -7.972 -6.499 1.00 0.00 C ATOM 2563 NH1 ARG A 164 -12.373 -7.970 -7.703 1.00 0.00 N ATOM 2564 NH2 ARG A 164 -13.736 -7.018 -6.124 1.00 0.00 N ATOM 0 H ARG A 164 -8.299 -10.763 -3.790 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.296 -12.553 -2.947 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -9.466 -11.557 -5.656 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -10.802 -12.668 -5.424 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.979 -11.054 -4.041 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.608 -9.963 -4.075 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -10.874 -9.704 -6.491 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -12.244 -10.796 -6.458 1.00 0.00 H new ATOM 0 HE ARG A 164 -13.003 -8.866 -4.676 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -11.715 -8.702 -7.972 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -12.620 -7.237 -8.368 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -14.124 -7.021 -5.181 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -13.992 -6.278 -6.778 1.00 0.00 H new ATOM 2578 N GLN A 165 -7.662 -13.906 -4.252 1.00 0.00 N ATOM 2579 CA GLN A 165 -7.010 -15.163 -4.599 1.00 0.00 C ATOM 2580 C GLN A 165 -6.506 -15.878 -3.348 1.00 0.00 C ATOM 2581 O GLN A 165 -6.043 -17.015 -3.415 1.00 0.00 O ATOM 2582 CB GLN A 165 -5.844 -14.917 -5.561 1.00 0.00 C ATOM 2583 CG GLN A 165 -6.238 -14.217 -6.850 1.00 0.00 C ATOM 2584 CD GLN A 165 -7.436 -14.866 -7.518 1.00 0.00 C ATOM 2585 OE1 GLN A 165 -7.351 -15.991 -8.019 1.00 0.00 O ATOM 2586 NE2 GLN A 165 -8.559 -14.158 -7.533 1.00 0.00 N ATOM 0 H GLN A 165 -7.037 -13.100 -4.223 1.00 0.00 H new ATOM 0 HA GLN A 165 -7.747 -15.798 -5.090 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -5.088 -14.319 -5.052 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -5.382 -15.873 -5.806 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -6.465 -13.172 -6.638 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -5.393 -14.226 -7.538 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -8.584 -13.232 -7.107 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -9.397 -14.540 -7.971 1.00 0.00 H new ATOM 2595 N HIS A 166 -6.600 -15.200 -2.209 1.00 0.00 N ATOM 2596 CA HIS A 166 -6.194 -15.786 -0.936 1.00 0.00 C ATOM 2597 C HIS A 166 -4.800 -16.395 -1.038 1.00 0.00 C ATOM 2598 O HIS A 166 -4.608 -17.535 -0.616 1.00 0.00 O ATOM 2599 CB HIS A 166 -7.200 -16.850 -0.482 1.00 0.00 C ATOM 2600 CG HIS A 166 -8.592 -16.325 -0.309 1.00 0.00 C ATOM 2601 ND1 HIS A 166 -8.987 -15.617 0.807 1.00 0.00 N ATOM 2602 CD2 HIS A 166 -9.682 -16.408 -1.108 1.00 0.00 C ATOM 2603 CE1 HIS A 166 -10.260 -15.285 0.685 1.00 0.00 C ATOM 2604 NE2 HIS A 166 -10.704 -15.753 -0.467 1.00 0.00 N ATOM 2605 OXT HIS A 166 -3.904 -15.764 -1.527 1.00 0.00 O ATOM 0 H HIS A 166 -6.953 -14.246 -2.141 1.00 0.00 H new ATOM 0 HA HIS A 166 -6.171 -14.988 -0.194 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -7.214 -17.659 -1.212 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -6.862 -17.278 0.462 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -9.737 -16.898 -2.069 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -10.839 -14.726 1.405 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -11.654 -15.645 -0.823 1.00 0.00 H new