USER MOD reduce.3.24.130724 H: found=0, std=0, add=681, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 683 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 73 ASN : amide:sc= -0.836 X(o=-1.1,f=-1.2) USER MOD Set 1.2: A 76 HIS : no HD1:sc= -0.294 X(o=-1.1,f=-0.82) USER MOD Set 2.1: A 20 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 41 TYR OH : rot 30:sc= 0 USER MOD Single : A 3 MET CE :methyl 174:sc= -0.44 (180deg=-0.538) USER MOD Single : A 7 LYS NZ :NH3+ -169:sc= 1.23 (180deg=1.2) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= -0.285 K(o=-0.29,f=-3.3!) USER MOD Single : A 26 SER OG : rot 180:sc= -0.0194 USER MOD Single : A 29 LYS NZ :NH3+ 146:sc= 0.888 (180deg=0.203) USER MOD Single : A 36 SER OG : rot 101:sc= 0.0475 USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 LYS NZ :NH3+ 153:sc= -0.665 (180deg=-1.74!) USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 ASN : amide:sc= -0.149 X(o=-0.15,f=0) USER MOD Single : A 70 ASN : amide:sc= 1.13 K(o=1.1,f=-0.8) USER MOD Single : A 72 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : A 82 THR OG1 : rot 89:sc= 1.25 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot -40:sc= 0.581 USER MOD ----------------------------------------------------------------- ATOM 27 N MET A 3 3.987 -4.217 -3.527 1.00 0.00 N ATOM 28 CA MET A 3 3.237 -5.278 -4.176 1.00 0.00 C ATOM 29 C MET A 3 4.053 -6.555 -4.039 1.00 0.00 C ATOM 30 O MET A 3 5.018 -6.768 -4.771 1.00 0.00 O ATOM 31 CB MET A 3 2.976 -4.947 -5.645 1.00 0.00 C ATOM 32 CG MET A 3 2.018 -3.765 -5.772 1.00 0.00 C ATOM 33 SD MET A 3 1.457 -3.446 -7.464 1.00 0.00 S ATOM 34 CE MET A 3 0.472 -4.944 -7.742 1.00 0.00 C ATOM 0 HA MET A 3 2.261 -5.397 -3.706 1.00 0.00 H new ATOM 0 HB2 MET A 3 3.917 -4.713 -6.143 1.00 0.00 H new ATOM 0 HB3 MET A 3 2.556 -5.817 -6.150 1.00 0.00 H new ATOM 0 HG2 MET A 3 1.148 -3.947 -5.141 1.00 0.00 H new ATOM 0 HG3 MET A 3 2.509 -2.870 -5.389 1.00 0.00 H new ATOM 0 HE1 MET A 3 -0.040 -4.870 -8.701 1.00 0.00 H new ATOM 0 HE2 MET A 3 1.128 -5.815 -7.747 1.00 0.00 H new ATOM 0 HE3 MET A 3 -0.264 -5.049 -6.945 1.00 0.00 H new ATOM 44 N ALA A 4 3.660 -7.397 -3.083 1.00 0.00 N ATOM 45 CA ALA A 4 4.411 -8.581 -2.724 1.00 0.00 C ATOM 46 C ALA A 4 4.420 -9.566 -3.885 1.00 0.00 C ATOM 47 O ALA A 4 3.367 -9.914 -4.415 1.00 0.00 O ATOM 48 CB ALA A 4 3.794 -9.202 -1.474 1.00 0.00 C ATOM 0 H ALA A 4 2.807 -7.269 -2.539 1.00 0.00 H new ATOM 0 HA ALA A 4 5.446 -8.315 -2.508 1.00 0.00 H new ATOM 0 HB1 ALA A 4 4.354 -10.095 -1.197 1.00 0.00 H new ATOM 0 HB2 ALA A 4 3.829 -8.483 -0.655 1.00 0.00 H new ATOM 0 HB3 ALA A 4 2.757 -9.472 -1.676 1.00 0.00 H new ATOM 54 N GLU A 5 5.613 -10.011 -4.281 1.00 0.00 N ATOM 55 CA GLU A 5 5.766 -10.929 -5.398 1.00 0.00 C ATOM 56 C GLU A 5 5.370 -12.338 -4.972 1.00 0.00 C ATOM 57 O GLU A 5 5.844 -12.848 -3.961 1.00 0.00 O ATOM 58 CB GLU A 5 7.215 -10.916 -5.879 1.00 0.00 C ATOM 59 CG GLU A 5 7.502 -9.608 -6.614 1.00 0.00 C ATOM 60 CD GLU A 5 8.933 -9.577 -7.141 1.00 0.00 C ATOM 61 OE1 GLU A 5 9.157 -10.114 -8.250 1.00 0.00 O ATOM 62 OE2 GLU A 5 9.801 -9.017 -6.432 1.00 0.00 O ATOM 0 H GLU A 5 6.492 -9.745 -3.837 1.00 0.00 H new ATOM 0 HA GLU A 5 5.116 -10.612 -6.214 1.00 0.00 H new ATOM 0 HB2 GLU A 5 7.891 -11.023 -5.031 1.00 0.00 H new ATOM 0 HB3 GLU A 5 7.396 -11.763 -6.540 1.00 0.00 H new ATOM 0 HG2 GLU A 5 6.803 -9.492 -7.443 1.00 0.00 H new ATOM 0 HG3 GLU A 5 7.341 -8.766 -5.941 1.00 0.00 H new ATOM 69 N VAL A 6 4.495 -12.967 -5.753 1.00 0.00 N ATOM 70 CA VAL A 6 3.983 -14.297 -5.457 1.00 0.00 C ATOM 71 C VAL A 6 3.884 -15.130 -6.727 1.00 0.00 C ATOM 72 O VAL A 6 4.339 -14.721 -7.795 1.00 0.00 O ATOM 73 CB VAL A 6 2.590 -14.220 -4.823 1.00 0.00 C ATOM 74 CG1 VAL A 6 2.603 -13.391 -3.546 1.00 0.00 C ATOM 75 CG2 VAL A 6 1.559 -13.632 -5.785 1.00 0.00 C ATOM 0 H VAL A 6 4.121 -12.564 -6.612 1.00 0.00 H new ATOM 0 HA VAL A 6 4.679 -14.763 -4.759 1.00 0.00 H new ATOM 0 HB VAL A 6 2.307 -15.245 -4.584 1.00 0.00 H new ATOM 0 HG11 VAL A 6 1.599 -13.358 -3.124 1.00 0.00 H new ATOM 0 HG12 VAL A 6 3.285 -13.843 -2.826 1.00 0.00 H new ATOM 0 HG13 VAL A 6 2.935 -12.378 -3.773 1.00 0.00 H new ATOM 0 HG21 VAL A 6 0.585 -13.595 -5.297 1.00 0.00 H new ATOM 0 HG22 VAL A 6 1.861 -12.624 -6.070 1.00 0.00 H new ATOM 0 HG23 VAL A 6 1.495 -14.257 -6.676 1.00 0.00 H new ATOM 85 N LYS A 7 3.273 -16.307 -6.590 1.00 0.00 N ATOM 86 CA LYS A 7 2.947 -17.158 -7.722 1.00 0.00 C ATOM 87 C LYS A 7 1.456 -17.488 -7.693 1.00 0.00 C ATOM 88 O LYS A 7 0.837 -17.452 -6.631 1.00 0.00 O ATOM 89 CB LYS A 7 3.794 -18.424 -7.649 1.00 0.00 C ATOM 90 CG LYS A 7 3.728 -19.127 -9.002 1.00 0.00 C ATOM 91 CD LYS A 7 4.757 -20.245 -9.099 1.00 0.00 C ATOM 92 CE LYS A 7 4.433 -21.375 -8.123 1.00 0.00 C ATOM 93 NZ LYS A 7 5.367 -22.502 -8.288 1.00 0.00 N ATOM 0 H LYS A 7 2.992 -16.693 -5.688 1.00 0.00 H new ATOM 0 HA LYS A 7 3.165 -16.647 -8.660 1.00 0.00 H new ATOM 0 HB2 LYS A 7 4.826 -18.176 -7.401 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.426 -19.082 -6.862 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.729 -19.536 -9.153 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.899 -18.403 -9.799 1.00 0.00 H new ATOM 0 HD2 LYS A 7 4.781 -20.635 -10.117 1.00 0.00 H new ATOM 0 HD3 LYS A 7 5.750 -19.849 -8.886 1.00 0.00 H new ATOM 0 HE2 LYS A 7 4.485 -21.002 -7.100 1.00 0.00 H new ATOM 0 HE3 LYS A 7 3.411 -21.718 -8.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 5.018 -23.323 -7.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 5.437 -22.750 -9.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 6.306 -22.230 -7.932 1.00 0.00 H new ATOM 107 N VAL A 8 0.879 -17.809 -8.852 1.00 0.00 N ATOM 108 CA VAL A 8 -0.510 -18.222 -8.954 1.00 0.00 C ATOM 109 C VAL A 8 -0.550 -19.546 -9.694 1.00 0.00 C ATOM 110 O VAL A 8 0.113 -19.713 -10.714 1.00 0.00 O ATOM 111 CB VAL A 8 -1.320 -17.155 -9.700 1.00 0.00 C ATOM 112 CG1 VAL A 8 -2.769 -17.611 -9.881 1.00 0.00 C ATOM 113 CG2 VAL A 8 -1.325 -15.847 -8.912 1.00 0.00 C ATOM 0 H VAL A 8 1.369 -17.788 -9.746 1.00 0.00 H new ATOM 0 HA VAL A 8 -0.950 -18.340 -7.964 1.00 0.00 H new ATOM 0 HB VAL A 8 -0.855 -17.004 -10.674 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -3.329 -16.841 -10.412 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -2.790 -18.537 -10.456 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -3.222 -17.780 -8.904 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -1.904 -15.098 -9.453 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -1.773 -16.014 -7.933 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.301 -15.494 -8.787 1.00 0.00 H new ATOM 123 N LYS A 9 -1.334 -20.487 -9.173 1.00 0.00 N ATOM 124 CA LYS A 9 -1.545 -21.782 -9.801 1.00 0.00 C ATOM 125 C LYS A 9 -3.005 -21.927 -10.213 1.00 0.00 C ATOM 126 O LYS A 9 -3.906 -21.571 -9.456 1.00 0.00 O ATOM 127 CB LYS A 9 -1.159 -22.887 -8.818 1.00 0.00 C ATOM 128 CG LYS A 9 0.320 -22.785 -8.442 1.00 0.00 C ATOM 129 CD LYS A 9 0.721 -23.881 -7.456 1.00 0.00 C ATOM 130 CE LYS A 9 0.607 -25.263 -8.097 1.00 0.00 C ATOM 131 NZ LYS A 9 1.018 -26.325 -7.159 1.00 0.00 N ATOM 0 H LYS A 9 -1.843 -20.368 -8.297 1.00 0.00 H new ATOM 0 HA LYS A 9 -0.924 -21.862 -10.693 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -1.773 -22.813 -7.921 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -1.360 -23.862 -9.262 1.00 0.00 H new ATOM 0 HG2 LYS A 9 0.932 -22.861 -9.341 1.00 0.00 H new ATOM 0 HG3 LYS A 9 0.519 -21.808 -8.003 1.00 0.00 H new ATOM 0 HD2 LYS A 9 1.745 -23.716 -7.120 1.00 0.00 H new ATOM 0 HD3 LYS A 9 0.083 -23.832 -6.573 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -0.421 -25.435 -8.416 1.00 0.00 H new ATOM 0 HE3 LYS A 9 1.229 -25.304 -8.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 0.930 -27.251 -7.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 2.007 -26.173 -6.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 0.408 -26.300 -6.317 1.00 0.00 H new ATOM 145 N LEU A 10 -3.233 -22.456 -11.415 1.00 0.00 N ATOM 146 CA LEU A 10 -4.563 -22.722 -11.920 1.00 0.00 C ATOM 147 C LEU A 10 -4.774 -24.228 -11.964 1.00 0.00 C ATOM 148 O LEU A 10 -3.813 -25.002 -11.954 1.00 0.00 O ATOM 149 CB LEU A 10 -4.722 -22.142 -13.327 1.00 0.00 C ATOM 150 CG LEU A 10 -4.424 -20.646 -13.476 1.00 0.00 C ATOM 151 CD1 LEU A 10 -5.238 -19.810 -12.490 1.00 0.00 C ATOM 152 CD2 LEU A 10 -2.942 -20.295 -13.359 1.00 0.00 C ATOM 0 H LEU A 10 -2.489 -22.711 -12.064 1.00 0.00 H new ATOM 0 HA LEU A 10 -5.300 -22.256 -11.266 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -4.065 -22.692 -14.001 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -5.744 -22.323 -13.660 1.00 0.00 H new ATOM 0 HG LEU A 10 -4.726 -20.399 -14.494 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -5.000 -18.755 -12.625 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -6.301 -19.968 -12.670 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -4.994 -20.109 -11.471 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -2.813 -19.219 -13.475 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -2.572 -20.601 -12.381 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -2.383 -20.814 -14.137 1.00 0.00 H new ATOM 164 N PHE A 11 -6.036 -24.645 -12.015 1.00 0.00 N ATOM 165 CA PHE A 11 -6.395 -26.052 -12.014 1.00 0.00 C ATOM 166 C PHE A 11 -7.631 -26.254 -12.879 1.00 0.00 C ATOM 167 O PHE A 11 -8.375 -25.308 -13.124 1.00 0.00 O ATOM 168 CB PHE A 11 -6.645 -26.492 -10.570 1.00 0.00 C ATOM 169 CG PHE A 11 -5.428 -26.348 -9.675 1.00 0.00 C ATOM 170 CD1 PHE A 11 -4.488 -27.386 -9.597 1.00 0.00 C ATOM 171 CD2 PHE A 11 -5.232 -25.176 -8.926 1.00 0.00 C ATOM 172 CE1 PHE A 11 -3.363 -27.255 -8.771 1.00 0.00 C ATOM 173 CE2 PHE A 11 -4.104 -25.041 -8.105 1.00 0.00 C ATOM 174 CZ PHE A 11 -3.174 -26.085 -8.020 1.00 0.00 C ATOM 0 H PHE A 11 -6.836 -24.013 -12.058 1.00 0.00 H new ATOM 0 HA PHE A 11 -5.590 -26.659 -12.428 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -7.463 -25.903 -10.155 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -6.968 -27.533 -10.566 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -4.631 -28.288 -10.174 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -5.954 -24.375 -8.983 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -2.641 -28.056 -8.713 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -3.952 -24.134 -7.539 1.00 0.00 H new ATOM 0 HZ PHE A 11 -2.312 -25.989 -7.377 1.00 0.00 H new ATOM 184 N ALA A 12 -7.847 -27.488 -13.339 1.00 0.00 N ATOM 185 CA ALA A 12 -8.923 -27.799 -14.268 1.00 0.00 C ATOM 186 C ALA A 12 -8.964 -26.789 -15.425 1.00 0.00 C ATOM 187 O ALA A 12 -7.919 -26.303 -15.858 1.00 0.00 O ATOM 188 CB ALA A 12 -10.238 -27.886 -13.495 1.00 0.00 C ATOM 0 H ALA A 12 -7.280 -28.294 -13.076 1.00 0.00 H new ATOM 0 HA ALA A 12 -8.747 -28.769 -14.734 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -11.050 -28.119 -14.184 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -10.166 -28.670 -12.741 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -10.438 -26.931 -13.008 1.00 0.00 H new ATOM 194 N ASN A 13 -10.162 -26.473 -15.930 1.00 0.00 N ATOM 195 CA ASN A 13 -10.355 -25.570 -17.055 1.00 0.00 C ATOM 196 C ASN A 13 -9.750 -24.177 -16.850 1.00 0.00 C ATOM 197 O ASN A 13 -9.641 -23.422 -17.814 1.00 0.00 O ATOM 198 CB ASN A 13 -11.858 -25.454 -17.337 1.00 0.00 C ATOM 199 CG ASN A 13 -12.624 -24.821 -16.181 1.00 0.00 C ATOM 200 OD1 ASN A 13 -12.230 -24.911 -15.022 1.00 0.00 O ATOM 201 ND2 ASN A 13 -13.734 -24.164 -16.489 1.00 0.00 N ATOM 0 H ASN A 13 -11.035 -26.847 -15.558 1.00 0.00 H new ATOM 0 HA ASN A 13 -9.823 -25.998 -17.905 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -12.010 -24.859 -18.238 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -12.264 -26.446 -17.537 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -14.283 -23.718 -15.754 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -14.039 -24.105 -17.461 1.00 0.00 H new ATOM 208 N LEU A 14 -9.350 -23.816 -15.626 1.00 0.00 N ATOM 209 CA LEU A 14 -8.724 -22.521 -15.389 1.00 0.00 C ATOM 210 C LEU A 14 -7.308 -22.511 -15.965 1.00 0.00 C ATOM 211 O LEU A 14 -6.824 -21.468 -16.402 1.00 0.00 O ATOM 212 CB LEU A 14 -8.688 -22.232 -13.887 1.00 0.00 C ATOM 213 CG LEU A 14 -10.082 -22.325 -13.253 1.00 0.00 C ATOM 214 CD1 LEU A 14 -9.986 -21.984 -11.772 1.00 0.00 C ATOM 215 CD2 LEU A 14 -11.071 -21.357 -13.898 1.00 0.00 C ATOM 0 H LEU A 14 -9.449 -24.399 -14.795 1.00 0.00 H new ATOM 0 HA LEU A 14 -9.307 -21.745 -15.885 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -8.019 -22.939 -13.397 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -8.278 -21.236 -13.719 1.00 0.00 H new ATOM 0 HG LEU A 14 -10.441 -23.343 -13.405 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -10.975 -22.049 -11.319 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -9.314 -22.687 -11.280 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -9.600 -20.971 -11.656 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.044 -21.458 -13.418 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -10.711 -20.335 -13.778 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -11.165 -21.586 -14.959 1.00 0.00 H new ATOM 227 N ARG A 15 -6.642 -23.673 -15.970 1.00 0.00 N ATOM 228 CA ARG A 15 -5.319 -23.827 -16.561 1.00 0.00 C ATOM 229 C ARG A 15 -5.410 -23.750 -18.080 1.00 0.00 C ATOM 230 O ARG A 15 -4.479 -23.291 -18.738 1.00 0.00 O ATOM 231 CB ARG A 15 -4.752 -25.181 -16.115 1.00 0.00 C ATOM 232 CG ARG A 15 -3.468 -25.550 -16.857 1.00 0.00 C ATOM 233 CD ARG A 15 -2.979 -26.914 -16.380 1.00 0.00 C ATOM 234 NE ARG A 15 -1.804 -27.350 -17.143 1.00 0.00 N ATOM 235 CZ ARG A 15 -1.168 -28.505 -16.935 1.00 0.00 C ATOM 236 NH1 ARG A 15 -1.579 -29.349 -15.991 1.00 0.00 N ATOM 237 NH2 ARG A 15 -0.113 -28.824 -17.677 1.00 0.00 N ATOM 0 H ARG A 15 -7.012 -24.531 -15.562 1.00 0.00 H new ATOM 0 HA ARG A 15 -4.659 -23.025 -16.229 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -4.554 -25.153 -15.044 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -5.499 -25.957 -16.281 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -3.650 -25.572 -17.931 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -2.703 -24.795 -16.679 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -2.730 -26.864 -15.320 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -3.778 -27.648 -16.486 1.00 0.00 H new ATOM 0 HE ARG A 15 -1.452 -26.734 -17.876 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -2.389 -29.116 -15.416 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -1.084 -30.228 -15.842 1.00 0.00 H new ATOM 0 HH21 ARG A 15 0.210 -28.187 -18.405 1.00 0.00 H new ATOM 0 HH22 ARG A 15 0.374 -29.706 -17.519 1.00 0.00 H new ATOM 251 N GLU A 16 -6.537 -24.194 -18.633 1.00 0.00 N ATOM 252 CA GLU A 16 -6.771 -24.174 -20.068 1.00 0.00 C ATOM 253 C GLU A 16 -6.987 -22.755 -20.574 1.00 0.00 C ATOM 254 O GLU A 16 -6.607 -22.435 -21.699 1.00 0.00 O ATOM 255 CB GLU A 16 -8.020 -24.998 -20.360 1.00 0.00 C ATOM 256 CG GLU A 16 -7.592 -26.423 -20.676 1.00 0.00 C ATOM 257 CD GLU A 16 -8.797 -27.315 -20.973 1.00 0.00 C ATOM 258 OE1 GLU A 16 -9.410 -27.802 -19.997 1.00 0.00 O ATOM 259 OE2 GLU A 16 -9.096 -27.502 -22.173 1.00 0.00 O ATOM 0 H GLU A 16 -7.313 -24.578 -18.094 1.00 0.00 H new ATOM 0 HA GLU A 16 -5.898 -24.587 -20.573 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -8.692 -24.985 -19.502 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -8.568 -24.571 -21.200 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -6.919 -26.421 -21.534 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -7.034 -26.832 -19.834 1.00 0.00 H new ATOM 266 N ALA A 17 -7.595 -21.901 -19.747 1.00 0.00 N ATOM 267 CA ALA A 17 -7.884 -20.546 -20.168 1.00 0.00 C ATOM 268 C ALA A 17 -6.699 -19.613 -19.916 1.00 0.00 C ATOM 269 O ALA A 17 -6.582 -18.576 -20.569 1.00 0.00 O ATOM 270 CB ALA A 17 -9.130 -20.055 -19.433 1.00 0.00 C ATOM 0 H ALA A 17 -7.890 -22.128 -18.797 1.00 0.00 H new ATOM 0 HA ALA A 17 -8.066 -20.541 -21.243 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -9.357 -19.035 -19.743 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -9.973 -20.703 -19.673 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -8.950 -20.076 -18.358 1.00 0.00 H new ATOM 276 N ALA A 18 -5.818 -19.972 -18.976 1.00 0.00 N ATOM 277 CA ALA A 18 -4.589 -19.228 -18.740 1.00 0.00 C ATOM 278 C ALA A 18 -3.496 -19.685 -19.699 1.00 0.00 C ATOM 279 O ALA A 18 -2.519 -18.972 -19.916 1.00 0.00 O ATOM 280 CB ALA A 18 -4.129 -19.454 -17.298 1.00 0.00 C ATOM 0 H ALA A 18 -5.940 -20.780 -18.366 1.00 0.00 H new ATOM 0 HA ALA A 18 -4.781 -18.168 -18.907 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -3.209 -18.898 -17.118 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -4.902 -19.108 -16.611 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -3.948 -20.517 -17.136 1.00 0.00 H new ATOM 286 N GLY A 19 -3.663 -20.880 -20.270 1.00 0.00 N ATOM 287 CA GLY A 19 -2.688 -21.462 -21.170 1.00 0.00 C ATOM 288 C GLY A 19 -1.460 -21.963 -20.409 1.00 0.00 C ATOM 289 O GLY A 19 -0.514 -22.454 -21.025 1.00 0.00 O ATOM 0 H GLY A 19 -4.483 -21.466 -20.115 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -3.142 -22.289 -21.717 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -2.383 -20.721 -21.909 1.00 0.00 H new ATOM 293 N THR A 20 -1.470 -21.841 -19.078 1.00 0.00 N ATOM 294 CA THR A 20 -0.361 -22.232 -18.221 1.00 0.00 C ATOM 295 C THR A 20 -0.902 -22.798 -16.911 1.00 0.00 C ATOM 296 O THR A 20 -1.975 -22.397 -16.461 1.00 0.00 O ATOM 297 CB THR A 20 0.512 -21.013 -17.908 1.00 0.00 C ATOM 298 OG1 THR A 20 -0.204 -20.100 -17.107 1.00 0.00 O ATOM 299 CG2 THR A 20 0.955 -20.285 -19.177 1.00 0.00 C ATOM 0 H THR A 20 -2.265 -21.461 -18.564 1.00 0.00 H new ATOM 0 HA THR A 20 0.234 -22.986 -18.736 1.00 0.00 H new ATOM 0 HB THR A 20 1.395 -21.381 -17.385 1.00 0.00 H new ATOM 0 HG1 THR A 20 0.362 -19.324 -16.910 1.00 0.00 H new ATOM 0 HG21 THR A 20 1.572 -19.427 -18.908 1.00 0.00 H new ATOM 0 HG22 THR A 20 1.532 -20.965 -19.804 1.00 0.00 H new ATOM 0 HG23 THR A 20 0.077 -19.943 -19.725 1.00 0.00 H new ATOM 307 N PRO A 21 -0.172 -23.731 -16.284 1.00 0.00 N ATOM 308 CA PRO A 21 -0.553 -24.297 -15.001 1.00 0.00 C ATOM 309 C PRO A 21 -0.274 -23.313 -13.868 1.00 0.00 C ATOM 310 O PRO A 21 -0.911 -23.399 -12.818 1.00 0.00 O ATOM 311 CB PRO A 21 0.320 -25.541 -14.850 1.00 0.00 C ATOM 312 CG PRO A 21 1.583 -25.183 -15.637 1.00 0.00 C ATOM 313 CD PRO A 21 1.060 -24.313 -16.776 1.00 0.00 C ATOM 0 HA PRO A 21 -1.618 -24.527 -14.957 1.00 0.00 H new ATOM 0 HB2 PRO A 21 0.544 -25.751 -13.804 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -0.169 -26.427 -15.255 1.00 0.00 H new ATOM 0 HG2 PRO A 21 2.302 -24.645 -15.019 1.00 0.00 H new ATOM 0 HG3 PRO A 21 2.088 -26.073 -16.012 1.00 0.00 H new ATOM 0 HD2 PRO A 21 1.781 -23.540 -17.042 1.00 0.00 H new ATOM 0 HD3 PRO A 21 0.883 -24.906 -17.673 1.00 0.00 H new ATOM 321 N GLU A 22 0.667 -22.384 -14.063 1.00 0.00 N ATOM 322 CA GLU A 22 1.010 -21.398 -13.049 1.00 0.00 C ATOM 323 C GLU A 22 1.805 -20.238 -13.646 1.00 0.00 C ATOM 324 O GLU A 22 2.364 -20.360 -14.735 1.00 0.00 O ATOM 325 CB GLU A 22 1.815 -22.077 -11.935 1.00 0.00 C ATOM 326 CG GLU A 22 3.123 -22.684 -12.450 1.00 0.00 C ATOM 327 CD GLU A 22 3.836 -23.464 -11.347 1.00 0.00 C ATOM 328 OE1 GLU A 22 3.248 -24.461 -10.871 1.00 0.00 O ATOM 329 OE2 GLU A 22 4.966 -23.063 -10.986 1.00 0.00 O ATOM 0 H GLU A 22 1.206 -22.299 -14.925 1.00 0.00 H new ATOM 0 HA GLU A 22 0.088 -20.987 -12.638 1.00 0.00 H new ATOM 0 HB2 GLU A 22 2.037 -21.349 -11.155 1.00 0.00 H new ATOM 0 HB3 GLU A 22 1.209 -22.859 -11.477 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.915 -23.345 -13.291 1.00 0.00 H new ATOM 0 HG3 GLU A 22 3.775 -21.892 -12.820 1.00 0.00 H new ATOM 336 N LEU A 23 1.854 -19.110 -12.927 1.00 0.00 N ATOM 337 CA LEU A 23 2.539 -17.905 -13.370 1.00 0.00 C ATOM 338 C LEU A 23 2.892 -16.992 -12.192 1.00 0.00 C ATOM 339 O LEU A 23 2.240 -17.058 -11.149 1.00 0.00 O ATOM 340 CB LEU A 23 1.672 -17.181 -14.408 1.00 0.00 C ATOM 341 CG LEU A 23 0.281 -16.689 -13.977 1.00 0.00 C ATOM 342 CD1 LEU A 23 -0.605 -17.758 -13.352 1.00 0.00 C ATOM 343 CD2 LEU A 23 0.306 -15.453 -13.087 1.00 0.00 C ATOM 0 H LEU A 23 1.412 -19.015 -12.013 1.00 0.00 H new ATOM 0 HA LEU A 23 3.484 -18.186 -13.835 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.233 -16.319 -14.767 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.540 -17.852 -15.257 1.00 0.00 H new ATOM 0 HG LEU A 23 -0.171 -16.408 -14.928 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -1.565 -17.321 -13.079 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -0.764 -18.564 -14.069 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -0.121 -18.156 -12.460 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -0.714 -15.171 -12.828 1.00 0.00 H new ATOM 0 HD22 LEU A 23 0.865 -15.671 -12.177 1.00 0.00 H new ATOM 0 HD23 LEU A 23 0.786 -14.631 -13.619 1.00 0.00 H new ATOM 355 N PRO A 24 3.912 -16.134 -12.336 1.00 0.00 N ATOM 356 CA PRO A 24 4.288 -15.146 -11.340 1.00 0.00 C ATOM 357 C PRO A 24 3.408 -13.900 -11.419 1.00 0.00 C ATOM 358 O PRO A 24 2.930 -13.537 -12.495 1.00 0.00 O ATOM 359 CB PRO A 24 5.724 -14.770 -11.696 1.00 0.00 C ATOM 360 CG PRO A 24 5.745 -14.904 -13.220 1.00 0.00 C ATOM 361 CD PRO A 24 4.805 -16.079 -13.481 1.00 0.00 C ATOM 0 HA PRO A 24 4.178 -15.543 -10.331 1.00 0.00 H new ATOM 0 HB2 PRO A 24 5.967 -13.757 -11.376 1.00 0.00 H new ATOM 0 HB3 PRO A 24 6.445 -15.436 -11.222 1.00 0.00 H new ATOM 0 HG2 PRO A 24 5.397 -13.994 -13.709 1.00 0.00 H new ATOM 0 HG3 PRO A 24 6.750 -15.102 -13.593 1.00 0.00 H new ATOM 0 HD2 PRO A 24 4.246 -15.935 -14.406 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.363 -17.010 -13.587 1.00 0.00 H new ATOM 369 N LEU A 25 3.203 -13.244 -10.273 1.00 0.00 N ATOM 370 CA LEU A 25 2.437 -12.009 -10.160 1.00 0.00 C ATOM 371 C LEU A 25 2.814 -11.294 -8.864 1.00 0.00 C ATOM 372 O LEU A 25 3.687 -11.754 -8.131 1.00 0.00 O ATOM 373 CB LEU A 25 0.931 -12.308 -10.156 1.00 0.00 C ATOM 374 CG LEU A 25 0.296 -12.292 -11.547 1.00 0.00 C ATOM 375 CD1 LEU A 25 -1.211 -12.441 -11.392 1.00 0.00 C ATOM 376 CD2 LEU A 25 0.588 -10.986 -12.283 1.00 0.00 C ATOM 0 H LEU A 25 3.575 -13.568 -9.380 1.00 0.00 H new ATOM 0 HA LEU A 25 2.668 -11.374 -11.016 1.00 0.00 H new ATOM 0 HB2 LEU A 25 0.765 -13.285 -9.702 1.00 0.00 H new ATOM 0 HB3 LEU A 25 0.426 -11.575 -9.528 1.00 0.00 H new ATOM 0 HG LEU A 25 0.717 -13.112 -12.129 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.681 -12.432 -12.376 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.434 -13.384 -10.892 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.599 -11.614 -10.797 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.121 -11.011 -13.268 1.00 0.00 H new ATOM 0 HD22 LEU A 25 0.186 -10.149 -11.712 1.00 0.00 H new ATOM 0 HD23 LEU A 25 1.665 -10.865 -12.395 1.00 0.00 H new ATOM 388 N SER A 26 2.151 -10.168 -8.583 1.00 0.00 N ATOM 389 CA SER A 26 2.414 -9.410 -7.372 1.00 0.00 C ATOM 390 C SER A 26 1.163 -8.703 -6.867 1.00 0.00 C ATOM 391 O SER A 26 0.225 -8.462 -7.625 1.00 0.00 O ATOM 392 CB SER A 26 3.453 -8.330 -7.650 1.00 0.00 C ATOM 393 OG SER A 26 4.515 -8.812 -8.448 1.00 0.00 O ATOM 0 H SER A 26 1.430 -9.767 -9.182 1.00 0.00 H new ATOM 0 HA SER A 26 2.764 -10.121 -6.624 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.976 -7.488 -8.151 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.849 -7.956 -6.706 1.00 0.00 H new ATOM 0 HG SER A 26 5.159 -8.091 -8.606 1.00 0.00 H new ATOM 399 N GLY A 27 1.159 -8.366 -5.579 1.00 0.00 N ATOM 400 CA GLY A 27 0.097 -7.587 -4.958 1.00 0.00 C ATOM 401 C GLY A 27 0.292 -7.536 -3.448 1.00 0.00 C ATOM 402 O GLY A 27 0.966 -8.391 -2.880 1.00 0.00 O ATOM 0 H GLY A 27 1.902 -8.630 -4.933 1.00 0.00 H new ATOM 0 HA2 GLY A 27 0.093 -6.576 -5.365 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.872 -8.029 -5.192 1.00 0.00 H new ATOM 406 N GLU A 28 -0.292 -6.537 -2.789 1.00 0.00 N ATOM 407 CA GLU A 28 -0.148 -6.392 -1.348 1.00 0.00 C ATOM 408 C GLU A 28 -1.065 -7.382 -0.629 1.00 0.00 C ATOM 409 O GLU A 28 -0.780 -7.806 0.490 1.00 0.00 O ATOM 410 CB GLU A 28 -0.519 -4.959 -0.971 1.00 0.00 C ATOM 411 CG GLU A 28 -0.238 -4.684 0.507 1.00 0.00 C ATOM 412 CD GLU A 28 -0.634 -3.258 0.874 1.00 0.00 C ATOM 413 OE1 GLU A 28 -1.841 -3.051 1.138 1.00 0.00 O ATOM 414 OE2 GLU A 28 0.265 -2.389 0.889 1.00 0.00 O ATOM 0 H GLU A 28 -0.867 -5.820 -3.231 1.00 0.00 H new ATOM 0 HA GLU A 28 0.880 -6.600 -1.050 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.047 -4.260 -1.587 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -1.575 -4.787 -1.181 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.791 -5.391 1.125 1.00 0.00 H new ATOM 0 HG3 GLU A 28 0.821 -4.838 0.716 1.00 0.00 H new ATOM 421 N LYS A 29 -2.167 -7.751 -1.290 1.00 0.00 N ATOM 422 CA LYS A 29 -3.166 -8.667 -0.765 1.00 0.00 C ATOM 423 C LYS A 29 -3.613 -9.617 -1.863 1.00 0.00 C ATOM 424 O LYS A 29 -3.342 -9.391 -3.041 1.00 0.00 O ATOM 425 CB LYS A 29 -4.373 -7.886 -0.239 1.00 0.00 C ATOM 426 CG LYS A 29 -3.964 -6.823 0.781 1.00 0.00 C ATOM 427 CD LYS A 29 -5.188 -6.324 1.547 1.00 0.00 C ATOM 428 CE LYS A 29 -4.813 -5.226 2.545 1.00 0.00 C ATOM 429 NZ LYS A 29 -4.373 -3.992 1.865 1.00 0.00 N ATOM 0 H LYS A 29 -2.387 -7.409 -2.225 1.00 0.00 H new ATOM 0 HA LYS A 29 -2.728 -9.237 0.054 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -4.889 -7.410 -1.073 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -5.080 -8.577 0.220 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -3.235 -7.239 1.477 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -3.480 -5.989 0.273 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -5.928 -5.941 0.844 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -5.652 -7.156 2.077 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -5.670 -5.005 3.180 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -4.017 -5.585 3.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -4.669 -3.165 2.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -3.337 -3.996 1.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -4.802 -3.945 0.919 1.00 0.00 H new ATOM 443 N VAL A 30 -4.306 -10.684 -1.464 1.00 0.00 N ATOM 444 CA VAL A 30 -4.811 -11.688 -2.392 1.00 0.00 C ATOM 445 C VAL A 30 -5.501 -11.054 -3.600 1.00 0.00 C ATOM 446 O VAL A 30 -5.224 -11.443 -4.737 1.00 0.00 O ATOM 447 CB VAL A 30 -5.778 -12.623 -1.664 1.00 0.00 C ATOM 448 CG1 VAL A 30 -6.225 -13.741 -2.607 1.00 0.00 C ATOM 449 CG2 VAL A 30 -5.109 -13.240 -0.440 1.00 0.00 C ATOM 0 H VAL A 30 -4.531 -10.874 -0.487 1.00 0.00 H new ATOM 0 HA VAL A 30 -3.959 -12.257 -2.765 1.00 0.00 H new ATOM 0 HB VAL A 30 -6.642 -12.041 -1.342 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -6.914 -14.405 -2.084 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -6.726 -13.308 -3.473 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -5.355 -14.308 -2.937 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -5.813 -13.902 0.064 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -4.234 -13.811 -0.752 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -4.801 -12.449 0.244 1.00 0.00 H new ATOM 459 N ILE A 31 -6.394 -10.087 -3.374 1.00 0.00 N ATOM 460 CA ILE A 31 -7.141 -9.454 -4.457 1.00 0.00 C ATOM 461 C ILE A 31 -6.230 -8.725 -5.446 1.00 0.00 C ATOM 462 O ILE A 31 -6.539 -8.678 -6.633 1.00 0.00 O ATOM 463 CB ILE A 31 -8.188 -8.497 -3.865 1.00 0.00 C ATOM 464 CG1 ILE A 31 -8.986 -7.769 -4.953 1.00 0.00 C ATOM 465 CG2 ILE A 31 -7.552 -7.436 -2.967 1.00 0.00 C ATOM 466 CD1 ILE A 31 -9.719 -8.741 -5.874 1.00 0.00 C ATOM 0 H ILE A 31 -6.616 -9.726 -2.446 1.00 0.00 H new ATOM 0 HA ILE A 31 -7.643 -10.239 -5.023 1.00 0.00 H new ATOM 0 HB ILE A 31 -8.855 -9.129 -3.278 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.708 -7.099 -4.486 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -8.311 -7.149 -5.544 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -8.329 -6.782 -2.571 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -7.031 -7.922 -2.142 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -6.842 -6.846 -3.547 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -10.271 -8.181 -6.629 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.996 -9.394 -6.363 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -10.414 -9.343 -5.289 1.00 0.00 H new ATOM 478 N ASP A 32 -5.113 -8.156 -4.983 1.00 0.00 N ATOM 479 CA ASP A 32 -4.236 -7.386 -5.852 1.00 0.00 C ATOM 480 C ASP A 32 -3.531 -8.283 -6.870 1.00 0.00 C ATOM 481 O ASP A 32 -3.091 -7.802 -7.910 1.00 0.00 O ATOM 482 CB ASP A 32 -3.222 -6.625 -4.998 1.00 0.00 C ATOM 483 CG ASP A 32 -3.891 -5.547 -4.155 1.00 0.00 C ATOM 484 OD1 ASP A 32 -4.489 -4.628 -4.758 1.00 0.00 O ATOM 485 OD2 ASP A 32 -3.795 -5.651 -2.913 1.00 0.00 O ATOM 0 H ASP A 32 -4.801 -8.217 -4.014 1.00 0.00 H new ATOM 0 HA ASP A 32 -4.837 -6.674 -6.417 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -2.698 -7.324 -4.346 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -2.472 -6.169 -5.644 1.00 0.00 H new ATOM 490 N VAL A 33 -3.427 -9.583 -6.577 1.00 0.00 N ATOM 491 CA VAL A 33 -2.853 -10.554 -7.499 1.00 0.00 C ATOM 492 C VAL A 33 -3.953 -11.167 -8.356 1.00 0.00 C ATOM 493 O VAL A 33 -3.740 -11.410 -9.540 1.00 0.00 O ATOM 494 CB VAL A 33 -2.163 -11.658 -6.690 1.00 0.00 C ATOM 495 CG1 VAL A 33 -1.821 -12.867 -7.556 1.00 0.00 C ATOM 496 CG2 VAL A 33 -0.867 -11.106 -6.117 1.00 0.00 C ATOM 0 H VAL A 33 -3.739 -9.986 -5.694 1.00 0.00 H new ATOM 0 HA VAL A 33 -2.130 -10.059 -8.148 1.00 0.00 H new ATOM 0 HB VAL A 33 -2.848 -11.976 -5.904 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.333 -13.626 -6.945 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.735 -13.278 -7.984 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -1.150 -12.561 -8.359 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -0.365 -11.882 -5.539 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -0.218 -10.783 -6.931 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -1.088 -10.257 -5.470 1.00 0.00 H new ATOM 506 N LEU A 34 -5.135 -11.426 -7.789 1.00 0.00 N ATOM 507 CA LEU A 34 -6.229 -11.996 -8.563 1.00 0.00 C ATOM 508 C LEU A 34 -6.715 -11.011 -9.626 1.00 0.00 C ATOM 509 O LEU A 34 -7.181 -11.424 -10.683 1.00 0.00 O ATOM 510 CB LEU A 34 -7.378 -12.380 -7.627 1.00 0.00 C ATOM 511 CG LEU A 34 -7.009 -13.515 -6.669 1.00 0.00 C ATOM 512 CD1 LEU A 34 -8.216 -13.816 -5.783 1.00 0.00 C ATOM 513 CD2 LEU A 34 -6.643 -14.791 -7.425 1.00 0.00 C ATOM 0 H LEU A 34 -5.352 -11.251 -6.808 1.00 0.00 H new ATOM 0 HA LEU A 34 -5.868 -12.889 -9.072 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.677 -11.506 -7.049 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -8.241 -12.679 -8.222 1.00 0.00 H new ATOM 0 HG LEU A 34 -6.148 -13.199 -6.081 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -7.969 -14.624 -5.094 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -8.483 -12.924 -5.216 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -9.059 -14.116 -6.406 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -6.387 -15.575 -6.713 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.492 -15.112 -8.029 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -5.789 -14.597 -8.074 1.00 0.00 H new ATOM 525 N LEU A 35 -6.607 -9.707 -9.350 1.00 0.00 N ATOM 526 CA LEU A 35 -6.954 -8.673 -10.313 1.00 0.00 C ATOM 527 C LEU A 35 -5.871 -8.518 -11.378 1.00 0.00 C ATOM 528 O LEU A 35 -6.108 -7.928 -12.429 1.00 0.00 O ATOM 529 CB LEU A 35 -7.135 -7.346 -9.571 1.00 0.00 C ATOM 530 CG LEU A 35 -8.456 -7.284 -8.802 1.00 0.00 C ATOM 531 CD1 LEU A 35 -8.540 -5.939 -8.085 1.00 0.00 C ATOM 532 CD2 LEU A 35 -9.653 -7.416 -9.743 1.00 0.00 C ATOM 0 H LEU A 35 -6.277 -9.346 -8.455 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.879 -8.960 -10.813 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -6.307 -7.205 -8.877 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.095 -6.524 -10.286 1.00 0.00 H new ATOM 0 HG LEU A 35 -8.484 -8.110 -8.091 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -9.477 -5.880 -7.532 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -7.703 -5.843 -7.393 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -8.499 -5.133 -8.818 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -10.576 -7.368 -9.166 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -9.636 -6.603 -10.469 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -9.601 -8.371 -10.266 1.00 0.00 H new ATOM 544 N SER A 36 -4.680 -9.053 -11.103 1.00 0.00 N ATOM 545 CA SER A 36 -3.570 -9.071 -12.031 1.00 0.00 C ATOM 546 C SER A 36 -3.569 -10.366 -12.844 1.00 0.00 C ATOM 547 O SER A 36 -3.016 -10.414 -13.939 1.00 0.00 O ATOM 548 CB SER A 36 -2.295 -8.964 -11.206 1.00 0.00 C ATOM 549 OG SER A 36 -2.004 -7.611 -10.919 1.00 0.00 O ATOM 0 H SER A 36 -4.465 -9.493 -10.208 1.00 0.00 H new ATOM 0 HA SER A 36 -3.647 -8.244 -12.736 1.00 0.00 H new ATOM 0 HB2 SER A 36 -2.408 -9.523 -10.277 1.00 0.00 H new ATOM 0 HB3 SER A 36 -1.464 -9.414 -11.750 1.00 0.00 H new ATOM 0 HG SER A 36 -2.279 -7.405 -10.001 1.00 0.00 H new ATOM 555 N LEU A 37 -4.194 -11.420 -12.311 1.00 0.00 N ATOM 556 CA LEU A 37 -4.393 -12.672 -13.019 1.00 0.00 C ATOM 557 C LEU A 37 -5.353 -12.437 -14.182 1.00 0.00 C ATOM 558 O LEU A 37 -5.056 -12.803 -15.320 1.00 0.00 O ATOM 559 CB LEU A 37 -4.934 -13.693 -12.005 1.00 0.00 C ATOM 560 CG LEU A 37 -5.032 -15.142 -12.492 1.00 0.00 C ATOM 561 CD1 LEU A 37 -6.143 -15.342 -13.518 1.00 0.00 C ATOM 562 CD2 LEU A 37 -3.707 -15.614 -13.086 1.00 0.00 C ATOM 0 H LEU A 37 -4.577 -11.420 -11.366 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.466 -13.059 -13.442 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.295 -13.671 -11.122 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -5.926 -13.370 -11.689 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.273 -15.740 -11.613 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -6.168 -16.386 -13.829 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.101 -15.073 -13.074 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -5.955 -14.710 -14.386 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -3.806 -16.646 -13.423 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.441 -14.980 -13.932 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.926 -15.554 -12.328 1.00 0.00 H new ATOM 574 N THR A 38 -6.504 -11.816 -13.902 1.00 0.00 N ATOM 575 CA THR A 38 -7.501 -11.496 -14.918 1.00 0.00 C ATOM 576 C THR A 38 -6.976 -10.442 -15.890 1.00 0.00 C ATOM 577 O THR A 38 -7.551 -10.251 -16.959 1.00 0.00 O ATOM 578 CB THR A 38 -8.761 -10.959 -14.242 1.00 0.00 C ATOM 579 OG1 THR A 38 -8.446 -9.817 -13.481 1.00 0.00 O ATOM 580 CG2 THR A 38 -9.367 -12.007 -13.313 1.00 0.00 C ATOM 0 H THR A 38 -6.767 -11.522 -12.961 1.00 0.00 H new ATOM 0 HA THR A 38 -7.725 -12.406 -15.474 1.00 0.00 H new ATOM 0 HB THR A 38 -9.480 -10.708 -15.022 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.258 -9.476 -13.051 1.00 0.00 H new ATOM 0 HG21 THR A 38 -10.263 -11.602 -12.843 1.00 0.00 H new ATOM 0 HG22 THR A 38 -9.629 -12.895 -13.888 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.643 -12.274 -12.543 1.00 0.00 H new ATOM 588 N ASP A 39 -5.886 -9.754 -15.532 1.00 0.00 N ATOM 589 CA ASP A 39 -5.338 -8.683 -16.352 1.00 0.00 C ATOM 590 C ASP A 39 -4.739 -9.209 -17.647 1.00 0.00 C ATOM 591 O ASP A 39 -4.967 -8.632 -18.710 1.00 0.00 O ATOM 592 CB ASP A 39 -4.231 -7.970 -15.581 1.00 0.00 C ATOM 593 CG ASP A 39 -3.854 -6.648 -16.243 1.00 0.00 C ATOM 594 OD1 ASP A 39 -4.681 -5.711 -16.166 1.00 0.00 O ATOM 595 OD2 ASP A 39 -2.748 -6.584 -16.821 1.00 0.00 O ATOM 0 H ASP A 39 -5.367 -9.927 -14.671 1.00 0.00 H new ATOM 0 HA ASP A 39 -6.158 -8.005 -16.591 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -4.559 -7.786 -14.558 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -3.353 -8.613 -15.524 1.00 0.00 H new ATOM 600 N LYS A 40 -3.976 -10.303 -17.560 1.00 0.00 N ATOM 601 CA LYS A 40 -3.365 -10.879 -18.743 1.00 0.00 C ATOM 602 C LYS A 40 -4.181 -12.049 -19.270 1.00 0.00 C ATOM 603 O LYS A 40 -4.013 -12.449 -20.420 1.00 0.00 O ATOM 604 CB LYS A 40 -1.923 -11.286 -18.461 1.00 0.00 C ATOM 605 CG LYS A 40 -1.774 -12.068 -17.158 1.00 0.00 C ATOM 606 CD LYS A 40 -0.280 -12.279 -16.905 1.00 0.00 C ATOM 607 CE LYS A 40 -0.037 -12.819 -15.498 1.00 0.00 C ATOM 608 NZ LYS A 40 1.410 -12.894 -15.214 1.00 0.00 N ATOM 0 H LYS A 40 -3.773 -10.796 -16.690 1.00 0.00 H new ATOM 0 HA LYS A 40 -3.351 -10.117 -19.522 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -1.553 -11.892 -19.288 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -1.300 -10.393 -18.417 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -2.228 -11.522 -16.331 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -2.288 -13.026 -17.227 1.00 0.00 H new ATOM 0 HD2 LYS A 40 0.123 -12.975 -17.641 1.00 0.00 H new ATOM 0 HD3 LYS A 40 0.252 -11.336 -17.034 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -0.524 -12.175 -14.766 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -0.484 -13.808 -15.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 1.567 -12.810 -14.189 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 1.783 -13.806 -15.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 1.901 -12.119 -15.704 1.00 0.00 H new ATOM 622 N TYR A 41 -5.063 -12.583 -18.423 1.00 0.00 N ATOM 623 CA TYR A 41 -5.955 -13.677 -18.769 1.00 0.00 C ATOM 624 C TYR A 41 -7.406 -13.212 -18.658 1.00 0.00 C ATOM 625 O TYR A 41 -8.100 -13.561 -17.704 1.00 0.00 O ATOM 626 CB TYR A 41 -5.690 -14.886 -17.867 1.00 0.00 C ATOM 627 CG TYR A 41 -4.248 -15.338 -17.793 1.00 0.00 C ATOM 628 CD1 TYR A 41 -3.369 -15.110 -18.862 1.00 0.00 C ATOM 629 CD2 TYR A 41 -3.792 -15.993 -16.641 1.00 0.00 C ATOM 630 CE1 TYR A 41 -2.033 -15.525 -18.781 1.00 0.00 C ATOM 631 CE2 TYR A 41 -2.463 -16.429 -16.559 1.00 0.00 C ATOM 632 CZ TYR A 41 -1.576 -16.192 -17.629 1.00 0.00 C ATOM 633 OH TYR A 41 -0.280 -16.604 -17.556 1.00 0.00 O ATOM 0 H TYR A 41 -5.175 -12.258 -17.463 1.00 0.00 H new ATOM 0 HA TYR A 41 -5.769 -13.983 -19.798 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -6.030 -14.647 -16.859 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -6.297 -15.720 -18.219 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -3.724 -14.612 -19.752 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -4.466 -16.162 -15.815 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -1.356 -15.334 -19.600 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -2.118 -16.947 -15.676 1.00 0.00 H new ATOM 0 HH TYR A 41 0.285 -16.000 -18.081 1.00 0.00 H new ATOM 643 N PRO A 42 -7.887 -12.419 -19.625 1.00 0.00 N ATOM 644 CA PRO A 42 -9.245 -11.905 -19.617 1.00 0.00 C ATOM 645 C PRO A 42 -10.248 -13.049 -19.739 1.00 0.00 C ATOM 646 O PRO A 42 -11.428 -12.881 -19.437 1.00 0.00 O ATOM 647 CB PRO A 42 -9.321 -10.959 -20.814 1.00 0.00 C ATOM 648 CG PRO A 42 -8.240 -11.472 -21.762 1.00 0.00 C ATOM 649 CD PRO A 42 -7.164 -11.976 -20.804 1.00 0.00 C ATOM 0 HA PRO A 42 -9.489 -11.388 -18.689 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -10.306 -10.985 -21.281 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -9.135 -9.926 -20.519 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -8.612 -12.268 -22.408 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -7.865 -10.683 -22.413 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -6.593 -12.792 -21.246 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -6.454 -11.187 -20.558 1.00 0.00 H new ATOM 657 N ALA A 43 -9.773 -14.216 -20.183 1.00 0.00 N ATOM 658 CA ALA A 43 -10.570 -15.426 -20.277 1.00 0.00 C ATOM 659 C ALA A 43 -10.868 -16.010 -18.891 1.00 0.00 C ATOM 660 O ALA A 43 -11.508 -17.056 -18.790 1.00 0.00 O ATOM 661 CB ALA A 43 -9.806 -16.420 -21.145 1.00 0.00 C ATOM 0 H ALA A 43 -8.808 -14.341 -20.490 1.00 0.00 H new ATOM 0 HA ALA A 43 -11.536 -15.201 -20.728 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -10.381 -17.342 -21.235 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -9.649 -15.993 -22.135 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -8.841 -16.637 -20.686 1.00 0.00 H new ATOM 667 N LEU A 44 -10.406 -15.340 -17.830 1.00 0.00 N ATOM 668 CA LEU A 44 -10.657 -15.737 -16.450 1.00 0.00 C ATOM 669 C LEU A 44 -11.281 -14.585 -15.659 1.00 0.00 C ATOM 670 O LEU A 44 -11.626 -14.754 -14.490 1.00 0.00 O ATOM 671 CB LEU A 44 -9.347 -16.184 -15.791 1.00 0.00 C ATOM 672 CG LEU A 44 -8.818 -17.491 -16.379 1.00 0.00 C ATOM 673 CD1 LEU A 44 -7.473 -17.836 -15.751 1.00 0.00 C ATOM 674 CD2 LEU A 44 -9.784 -18.637 -16.083 1.00 0.00 C ATOM 0 H LEU A 44 -9.840 -14.496 -17.912 1.00 0.00 H new ATOM 0 HA LEU A 44 -11.360 -16.570 -16.450 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -8.596 -15.403 -15.914 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.506 -16.308 -14.720 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.714 -17.360 -17.456 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.102 -18.769 -16.175 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.761 -17.036 -15.954 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.593 -17.950 -14.674 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.393 -19.561 -16.508 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.893 -18.752 -15.005 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.756 -18.417 -16.525 1.00 0.00 H new ATOM 686 N LYS A 45 -11.430 -13.413 -16.288 1.00 0.00 N ATOM 687 CA LYS A 45 -11.954 -12.227 -15.624 1.00 0.00 C ATOM 688 C LYS A 45 -13.403 -12.402 -15.184 1.00 0.00 C ATOM 689 O LYS A 45 -13.858 -11.727 -14.264 1.00 0.00 O ATOM 690 CB LYS A 45 -11.815 -11.036 -16.567 1.00 0.00 C ATOM 691 CG LYS A 45 -12.325 -9.772 -15.884 1.00 0.00 C ATOM 692 CD LYS A 45 -11.792 -8.541 -16.605 1.00 0.00 C ATOM 693 CE LYS A 45 -12.316 -7.308 -15.879 1.00 0.00 C ATOM 694 NZ LYS A 45 -11.889 -6.065 -16.547 1.00 0.00 N ATOM 0 H LYS A 45 -11.190 -13.267 -17.268 1.00 0.00 H new ATOM 0 HA LYS A 45 -11.376 -12.056 -14.716 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -10.771 -10.909 -16.855 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -12.378 -11.218 -17.482 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.415 -9.762 -15.886 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -12.008 -9.759 -14.841 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -10.702 -8.545 -16.612 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -12.117 -8.538 -17.645 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -13.405 -7.344 -15.837 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -11.957 -7.311 -14.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -12.263 -5.245 -16.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -10.850 -6.020 -16.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -12.252 -6.052 -17.521 1.00 0.00 H new ATOM 708 N TYR A 46 -14.123 -13.310 -15.839 1.00 0.00 N ATOM 709 CA TYR A 46 -15.514 -13.598 -15.522 1.00 0.00 C ATOM 710 C TYR A 46 -15.669 -15.082 -15.202 1.00 0.00 C ATOM 711 O TYR A 46 -16.732 -15.668 -15.392 1.00 0.00 O ATOM 712 CB TYR A 46 -16.414 -13.122 -16.666 1.00 0.00 C ATOM 713 CG TYR A 46 -16.355 -11.630 -16.936 1.00 0.00 C ATOM 714 CD1 TYR A 46 -16.271 -10.711 -15.877 1.00 0.00 C ATOM 715 CD2 TYR A 46 -16.390 -11.164 -18.259 1.00 0.00 C ATOM 716 CE1 TYR A 46 -16.245 -9.333 -16.132 1.00 0.00 C ATOM 717 CE2 TYR A 46 -16.351 -9.789 -18.526 1.00 0.00 C ATOM 718 CZ TYR A 46 -16.275 -8.865 -17.463 1.00 0.00 C ATOM 719 OH TYR A 46 -16.235 -7.525 -17.720 1.00 0.00 O ATOM 0 H TYR A 46 -13.753 -13.868 -16.608 1.00 0.00 H new ATOM 0 HA TYR A 46 -15.828 -13.052 -14.633 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -16.135 -13.654 -17.576 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -17.444 -13.397 -16.439 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -16.226 -11.069 -14.859 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -16.447 -11.869 -19.076 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -16.202 -8.631 -15.312 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -16.379 -9.436 -19.546 1.00 0.00 H new ATOM 0 HH TYR A 46 -16.263 -7.377 -18.688 1.00 0.00 H new ATOM 729 N VAL A 47 -14.581 -15.676 -14.709 1.00 0.00 N ATOM 730 CA VAL A 47 -14.536 -17.060 -14.260 1.00 0.00 C ATOM 731 C VAL A 47 -13.992 -17.098 -12.830 1.00 0.00 C ATOM 732 O VAL A 47 -14.109 -18.107 -12.146 1.00 0.00 O ATOM 733 CB VAL A 47 -13.652 -17.885 -15.202 1.00 0.00 C ATOM 734 CG1 VAL A 47 -13.735 -19.376 -14.879 1.00 0.00 C ATOM 735 CG2 VAL A 47 -14.080 -17.707 -16.659 1.00 0.00 C ATOM 0 H VAL A 47 -13.688 -15.193 -14.610 1.00 0.00 H new ATOM 0 HA VAL A 47 -15.537 -17.491 -14.273 1.00 0.00 H new ATOM 0 HB VAL A 47 -12.633 -17.526 -15.060 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -13.097 -19.933 -15.565 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.402 -19.546 -13.855 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -14.765 -19.715 -14.986 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -13.435 -18.304 -17.303 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -15.113 -18.034 -16.777 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -13.998 -16.656 -16.937 1.00 0.00 H new ATOM 745 N ILE A 48 -13.396 -15.990 -12.380 1.00 0.00 N ATOM 746 CA ILE A 48 -12.883 -15.835 -11.026 1.00 0.00 C ATOM 747 C ILE A 48 -13.647 -14.707 -10.332 1.00 0.00 C ATOM 748 O ILE A 48 -13.681 -14.654 -9.104 1.00 0.00 O ATOM 749 CB ILE A 48 -11.376 -15.557 -11.094 1.00 0.00 C ATOM 750 CG1 ILE A 48 -10.641 -16.793 -11.627 1.00 0.00 C ATOM 751 CG2 ILE A 48 -10.825 -15.189 -9.711 1.00 0.00 C ATOM 752 CD1 ILE A 48 -9.193 -16.455 -11.983 1.00 0.00 C ATOM 0 H ILE A 48 -13.257 -15.164 -12.961 1.00 0.00 H new ATOM 0 HA ILE A 48 -13.029 -16.745 -10.444 1.00 0.00 H new ATOM 0 HB ILE A 48 -11.214 -14.716 -11.768 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -10.660 -17.584 -10.877 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.156 -17.176 -12.508 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -9.755 -14.996 -9.785 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -11.330 -14.295 -9.344 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -10.998 -16.013 -9.019 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -8.693 -17.348 -12.359 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -9.178 -15.681 -12.750 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -8.674 -16.095 -11.094 1.00 0.00 H new ATOM 764 N PHE A 49 -14.266 -13.813 -11.107 1.00 0.00 N ATOM 765 CA PHE A 49 -15.079 -12.736 -10.570 1.00 0.00 C ATOM 766 C PHE A 49 -16.427 -12.699 -11.282 1.00 0.00 C ATOM 767 O PHE A 49 -16.577 -13.245 -12.377 1.00 0.00 O ATOM 768 CB PHE A 49 -14.364 -11.391 -10.733 1.00 0.00 C ATOM 769 CG PHE A 49 -13.054 -11.274 -9.992 1.00 0.00 C ATOM 770 CD1 PHE A 49 -11.883 -11.799 -10.559 1.00 0.00 C ATOM 771 CD2 PHE A 49 -13.002 -10.635 -8.747 1.00 0.00 C ATOM 772 CE1 PHE A 49 -10.664 -11.675 -9.882 1.00 0.00 C ATOM 773 CE2 PHE A 49 -11.782 -10.511 -8.069 1.00 0.00 C ATOM 774 CZ PHE A 49 -10.612 -11.032 -8.638 1.00 0.00 C ATOM 0 H PHE A 49 -14.213 -13.822 -12.126 1.00 0.00 H new ATOM 0 HA PHE A 49 -15.240 -12.917 -9.507 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -14.181 -11.219 -11.794 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -15.030 -10.598 -10.392 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -11.922 -12.298 -11.516 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -13.905 -10.237 -8.308 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -9.762 -12.076 -10.319 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -11.743 -10.015 -7.110 1.00 0.00 H new ATOM 0 HZ PHE A 49 -9.670 -10.938 -8.118 1.00 0.00 H new ATOM 784 N GLU A 50 -17.409 -12.055 -10.659 1.00 0.00 N ATOM 785 CA GLU A 50 -18.744 -11.924 -11.215 1.00 0.00 C ATOM 786 C GLU A 50 -18.797 -10.741 -12.180 1.00 0.00 C ATOM 787 O GLU A 50 -18.260 -9.672 -11.885 1.00 0.00 O ATOM 788 CB GLU A 50 -19.746 -11.706 -10.079 1.00 0.00 C ATOM 789 CG GLU A 50 -19.660 -12.834 -9.050 1.00 0.00 C ATOM 790 CD GLU A 50 -20.816 -12.797 -8.054 1.00 0.00 C ATOM 791 OE1 GLU A 50 -21.350 -11.691 -7.809 1.00 0.00 O ATOM 792 OE2 GLU A 50 -21.159 -13.886 -7.538 1.00 0.00 O ATOM 0 H GLU A 50 -17.296 -11.608 -9.749 1.00 0.00 H new ATOM 0 HA GLU A 50 -18.997 -12.834 -11.758 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -19.549 -10.750 -9.594 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -20.756 -11.655 -10.485 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -19.658 -13.794 -9.566 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -18.716 -12.760 -8.511 1.00 0.00 H new ATOM 799 N LYS A 51 -19.447 -10.931 -13.335 1.00 0.00 N ATOM 800 CA LYS A 51 -19.685 -9.905 -14.334 1.00 0.00 C ATOM 801 C LYS A 51 -20.784 -8.939 -13.879 1.00 0.00 C ATOM 802 O LYS A 51 -21.609 -8.498 -14.676 1.00 0.00 O ATOM 803 CB LYS A 51 -20.036 -10.628 -15.632 1.00 0.00 C ATOM 804 CG LYS A 51 -19.899 -9.697 -16.830 1.00 0.00 C ATOM 805 CD LYS A 51 -20.025 -10.514 -18.112 1.00 0.00 C ATOM 806 CE LYS A 51 -19.855 -9.541 -19.267 1.00 0.00 C ATOM 807 NZ LYS A 51 -19.956 -10.224 -20.570 1.00 0.00 N ATOM 0 H LYS A 51 -19.831 -11.838 -13.600 1.00 0.00 H new ATOM 0 HA LYS A 51 -18.802 -9.285 -14.486 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -19.382 -11.490 -15.760 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -21.056 -11.007 -15.577 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -20.669 -8.926 -16.798 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -18.936 -9.187 -16.802 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -19.266 -11.296 -18.149 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -20.995 -11.009 -18.162 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -20.616 -8.763 -19.203 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -18.886 -9.047 -19.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -19.835 -9.531 -21.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -19.214 -10.950 -20.640 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -20.890 -10.674 -20.655 1.00 0.00 H new ATOM 941 N ILE A 60 -16.244 -8.729 -8.138 1.00 0.00 N ATOM 942 CA ILE A 60 -16.688 -9.521 -7.000 1.00 0.00 C ATOM 943 C ILE A 60 -16.176 -10.945 -7.179 1.00 0.00 C ATOM 944 O ILE A 60 -16.495 -11.580 -8.179 1.00 0.00 O ATOM 945 CB ILE A 60 -18.223 -9.529 -6.937 1.00 0.00 C ATOM 946 CG1 ILE A 60 -18.793 -8.104 -6.956 1.00 0.00 C ATOM 947 CG2 ILE A 60 -18.677 -10.271 -5.676 1.00 0.00 C ATOM 948 CD1 ILE A 60 -20.319 -8.104 -7.042 1.00 0.00 C ATOM 0 HA ILE A 60 -16.302 -9.094 -6.074 1.00 0.00 H new ATOM 0 HB ILE A 60 -18.603 -10.044 -7.819 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -18.480 -7.575 -6.056 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -18.381 -7.559 -7.805 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -19.766 -10.277 -5.630 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -18.309 -11.297 -5.705 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -18.280 -9.768 -4.795 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -20.683 -7.077 -7.053 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -20.632 -8.610 -7.956 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -20.732 -8.626 -6.179 1.00 0.00 H new ATOM 960 N LEU A 61 -15.391 -11.455 -6.226 1.00 0.00 N ATOM 961 CA LEU A 61 -14.864 -12.811 -6.302 1.00 0.00 C ATOM 962 C LEU A 61 -16.042 -13.777 -6.435 1.00 0.00 C ATOM 963 O LEU A 61 -16.976 -13.721 -5.637 1.00 0.00 O ATOM 964 CB LEU A 61 -14.016 -13.076 -5.049 1.00 0.00 C ATOM 965 CG LEU A 61 -12.980 -14.207 -5.163 1.00 0.00 C ATOM 966 CD1 LEU A 61 -13.602 -15.568 -5.466 1.00 0.00 C ATOM 967 CD2 LEU A 61 -11.937 -13.895 -6.236 1.00 0.00 C ATOM 0 H LEU A 61 -15.108 -10.942 -5.391 1.00 0.00 H new ATOM 0 HA LEU A 61 -14.220 -12.952 -7.170 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -13.493 -12.156 -4.787 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -14.688 -13.307 -4.222 1.00 0.00 H new ATOM 0 HG LEU A 61 -12.507 -14.264 -4.183 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -12.816 -16.320 -5.533 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.295 -15.837 -4.669 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.140 -15.520 -6.413 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -11.218 -14.712 -6.293 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -12.431 -13.778 -7.201 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -11.417 -12.972 -5.980 1.00 0.00 H new ATOM 1008 N ILE A 65 -15.868 -20.238 -6.829 1.00 0.00 N ATOM 1009 CA ILE A 65 -14.440 -20.477 -6.933 1.00 0.00 C ATOM 1010 C ILE A 65 -13.856 -20.770 -5.557 1.00 0.00 C ATOM 1011 O ILE A 65 -14.431 -20.393 -4.536 1.00 0.00 O ATOM 1012 CB ILE A 65 -13.799 -19.221 -7.541 1.00 0.00 C ATOM 1013 CG1 ILE A 65 -14.165 -19.131 -9.027 1.00 0.00 C ATOM 1014 CG2 ILE A 65 -12.280 -19.161 -7.366 1.00 0.00 C ATOM 1015 CD1 ILE A 65 -13.421 -20.158 -9.882 1.00 0.00 C ATOM 0 HA ILE A 65 -14.240 -21.341 -7.566 1.00 0.00 H new ATOM 0 HB ILE A 65 -14.199 -18.366 -6.996 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -15.239 -19.278 -9.142 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -13.940 -18.129 -9.392 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -11.897 -18.247 -7.820 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -12.036 -19.169 -6.304 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -11.824 -20.025 -7.849 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -13.719 -20.048 -10.925 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -12.347 -19.996 -9.793 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -13.666 -21.163 -9.539 1.00 0.00 H new ATOM 1027 N ASN A 66 -12.704 -21.445 -5.538 1.00 0.00 N ATOM 1028 CA ASN A 66 -11.962 -21.678 -4.316 1.00 0.00 C ATOM 1029 C ASN A 66 -10.551 -21.149 -4.517 1.00 0.00 C ATOM 1030 O ASN A 66 -9.857 -21.554 -5.447 1.00 0.00 O ATOM 1031 CB ASN A 66 -11.944 -23.166 -3.968 1.00 0.00 C ATOM 1032 CG ASN A 66 -13.348 -23.710 -3.757 1.00 0.00 C ATOM 1033 OD1 ASN A 66 -13.803 -23.871 -2.630 1.00 0.00 O ATOM 1034 ND2 ASN A 66 -14.042 -23.994 -4.854 1.00 0.00 N ATOM 0 H ASN A 66 -12.268 -21.841 -6.371 1.00 0.00 H new ATOM 0 HA ASN A 66 -12.438 -21.161 -3.483 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -11.455 -23.721 -4.768 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -11.354 -23.322 -3.065 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -14.991 -24.361 -4.777 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -13.626 -23.845 -5.773 1.00 0.00 H new ATOM 1041 N ILE A 67 -10.146 -20.241 -3.632 1.00 0.00 N ATOM 1042 CA ILE A 67 -8.827 -19.632 -3.677 1.00 0.00 C ATOM 1043 C ILE A 67 -8.013 -20.163 -2.499 1.00 0.00 C ATOM 1044 O ILE A 67 -8.557 -20.400 -1.421 1.00 0.00 O ATOM 1045 CB ILE A 67 -8.970 -18.108 -3.602 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -9.807 -17.535 -4.754 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -7.587 -17.446 -3.581 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -9.152 -17.730 -6.118 1.00 0.00 C ATOM 0 H ILE A 67 -10.728 -19.909 -2.863 1.00 0.00 H new ATOM 0 HA ILE A 67 -8.316 -19.881 -4.607 1.00 0.00 H new ATOM 0 HB ILE A 67 -9.500 -17.885 -2.676 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -10.787 -18.011 -4.756 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -9.970 -16.471 -4.584 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -7.703 -16.363 -3.528 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -7.030 -17.795 -2.711 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -7.044 -17.709 -4.489 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -9.790 -17.305 -6.892 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -8.183 -17.230 -6.131 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -9.014 -18.795 -6.306 1.00 0.00 H new ATOM 1060 N LEU A 68 -6.709 -20.345 -2.704 1.00 0.00 N ATOM 1061 CA LEU A 68 -5.814 -20.896 -1.697 1.00 0.00 C ATOM 1062 C LEU A 68 -4.607 -19.983 -1.523 1.00 0.00 C ATOM 1063 O LEU A 68 -4.329 -19.170 -2.396 1.00 0.00 O ATOM 1064 CB LEU A 68 -5.324 -22.283 -2.134 1.00 0.00 C ATOM 1065 CG LEU A 68 -6.424 -23.256 -2.583 1.00 0.00 C ATOM 1066 CD1 LEU A 68 -5.764 -24.536 -3.087 1.00 0.00 C ATOM 1067 CD2 LEU A 68 -7.361 -23.630 -1.442 1.00 0.00 C ATOM 0 H LEU A 68 -6.244 -20.111 -3.581 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.357 -20.977 -0.755 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -4.615 -22.159 -2.953 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.778 -22.735 -1.306 1.00 0.00 H new ATOM 0 HG LEU A 68 -7.007 -22.763 -3.361 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.532 -25.239 -3.410 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -5.110 -24.302 -3.927 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.178 -24.983 -2.284 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.122 -24.319 -1.807 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -6.791 -24.108 -0.645 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -7.841 -22.731 -1.056 1.00 0.00 H new ATOM 1079 N ILE A 69 -3.896 -20.125 -0.400 1.00 0.00 N ATOM 1080 CA ILE A 69 -2.619 -19.462 -0.188 1.00 0.00 C ATOM 1081 C ILE A 69 -1.656 -20.507 0.352 1.00 0.00 C ATOM 1082 O ILE A 69 -1.782 -20.916 1.505 1.00 0.00 O ATOM 1083 CB ILE A 69 -2.743 -18.280 0.779 1.00 0.00 C ATOM 1084 CG1 ILE A 69 -3.677 -17.197 0.234 1.00 0.00 C ATOM 1085 CG2 ILE A 69 -1.350 -17.694 1.031 1.00 0.00 C ATOM 1086 CD1 ILE A 69 -3.119 -16.478 -0.990 1.00 0.00 C ATOM 0 H ILE A 69 -4.195 -20.705 0.384 1.00 0.00 H new ATOM 0 HA ILE A 69 -2.255 -19.046 -1.128 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.174 -18.642 1.713 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -4.635 -17.649 -0.024 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -3.871 -16.466 1.019 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.428 -16.852 1.718 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -0.707 -18.459 1.466 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -0.922 -17.354 0.088 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -3.831 -15.724 -1.325 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -2.176 -15.997 -0.731 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -2.951 -17.199 -1.790 1.00 0.00 H new ATOM 1098 N ASN A 70 -0.701 -20.945 -0.471 1.00 0.00 N ATOM 1099 CA ASN A 70 0.150 -22.089 -0.170 1.00 0.00 C ATOM 1100 C ASN A 70 -0.680 -23.345 0.148 1.00 0.00 C ATOM 1101 O ASN A 70 -0.128 -24.350 0.595 1.00 0.00 O ATOM 1102 CB ASN A 70 1.114 -21.751 0.973 1.00 0.00 C ATOM 1103 CG ASN A 70 1.893 -20.466 0.712 1.00 0.00 C ATOM 1104 OD1 ASN A 70 2.596 -20.346 -0.287 1.00 0.00 O ATOM 1105 ND2 ASN A 70 1.770 -19.498 1.612 1.00 0.00 N ATOM 0 H ASN A 70 -0.498 -20.510 -1.371 1.00 0.00 H new ATOM 0 HA ASN A 70 0.739 -22.315 -1.059 1.00 0.00 H new ATOM 0 HB2 ASN A 70 0.552 -21.650 1.902 1.00 0.00 H new ATOM 0 HB3 ASN A 70 1.813 -22.576 1.111 1.00 0.00 H new ATOM 0 HD21 ASN A 70 2.269 -18.618 1.486 1.00 0.00 H new ATOM 0 HD22 ASN A 70 1.176 -19.635 2.430 1.00 0.00 H new ATOM 1112 N GLY A 71 -2.000 -23.289 -0.082 1.00 0.00 N ATOM 1113 CA GLY A 71 -2.922 -24.384 0.199 1.00 0.00 C ATOM 1114 C GLY A 71 -3.805 -24.101 1.421 1.00 0.00 C ATOM 1115 O GLY A 71 -4.685 -24.901 1.740 1.00 0.00 O ATOM 0 H GLY A 71 -2.458 -22.466 -0.475 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -3.555 -24.556 -0.672 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.355 -25.300 0.367 1.00 0.00 H new ATOM 1119 N ASN A 72 -3.579 -22.977 2.106 1.00 0.00 N ATOM 1120 CA ASN A 72 -4.258 -22.635 3.350 1.00 0.00 C ATOM 1121 C ASN A 72 -5.710 -22.181 3.170 1.00 0.00 C ATOM 1122 O ASN A 72 -6.366 -21.897 4.169 1.00 0.00 O ATOM 1123 CB ASN A 72 -3.451 -21.540 4.059 1.00 0.00 C ATOM 1124 CG ASN A 72 -2.047 -21.990 4.440 1.00 0.00 C ATOM 1125 OD1 ASN A 72 -1.711 -23.172 4.386 1.00 0.00 O ATOM 1126 ND2 ASN A 72 -1.203 -21.041 4.833 1.00 0.00 N ATOM 0 H ASN A 72 -2.908 -22.271 1.804 1.00 0.00 H new ATOM 0 HA ASN A 72 -4.310 -23.546 3.947 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.383 -20.667 3.409 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -3.983 -21.228 4.958 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -0.249 -21.285 5.099 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -1.509 -20.069 4.868 1.00 0.00 H new ATOM 1133 N ASN A 73 -6.217 -22.108 1.931 1.00 0.00 N ATOM 1134 CA ASN A 73 -7.589 -21.701 1.616 1.00 0.00 C ATOM 1135 C ASN A 73 -8.014 -20.385 2.272 1.00 0.00 C ATOM 1136 O ASN A 73 -8.391 -20.374 3.441 1.00 0.00 O ATOM 1137 CB ASN A 73 -8.524 -22.869 1.958 1.00 0.00 C ATOM 1138 CG ASN A 73 -9.917 -22.769 1.346 1.00 0.00 C ATOM 1139 OD1 ASN A 73 -10.859 -23.348 1.875 1.00 0.00 O ATOM 1140 ND2 ASN A 73 -10.077 -22.046 0.241 1.00 0.00 N ATOM 0 H ASN A 73 -5.669 -22.336 1.102 1.00 0.00 H new ATOM 0 HA ASN A 73 -7.650 -21.481 0.550 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -8.061 -23.797 1.624 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -8.622 -22.933 3.042 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -11.000 -21.964 -0.185 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -9.277 -21.574 -0.180 1.00 0.00 H new ATOM 1147 N ILE A 74 -7.963 -19.266 1.533 1.00 0.00 N ATOM 1148 CA ILE A 74 -8.393 -17.968 2.061 1.00 0.00 C ATOM 1149 C ILE A 74 -9.782 -18.029 2.701 1.00 0.00 C ATOM 1150 O ILE A 74 -10.114 -17.178 3.521 1.00 0.00 O ATOM 1151 CB ILE A 74 -8.364 -16.871 0.984 1.00 0.00 C ATOM 1152 CG1 ILE A 74 -9.495 -17.052 -0.035 1.00 0.00 C ATOM 1153 CG2 ILE A 74 -6.999 -16.824 0.293 1.00 0.00 C ATOM 1154 CD1 ILE A 74 -9.572 -15.871 -1.005 1.00 0.00 C ATOM 0 H ILE A 74 -7.628 -19.237 0.570 1.00 0.00 H new ATOM 0 HA ILE A 74 -7.673 -17.712 2.838 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.525 -15.914 1.481 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.337 -17.974 -0.595 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -10.445 -17.156 0.489 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.002 -16.041 -0.465 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -6.225 -16.613 1.031 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -6.797 -17.785 -0.179 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -10.385 -16.034 -1.713 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -9.755 -14.953 -0.447 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.631 -15.784 -1.548 1.00 0.00 H new ATOM 1166 N ARG A 75 -10.601 -19.026 2.337 1.00 0.00 N ATOM 1167 CA ARG A 75 -11.922 -19.221 2.924 1.00 0.00 C ATOM 1168 C ARG A 75 -11.853 -19.502 4.429 1.00 0.00 C ATOM 1169 O ARG A 75 -12.871 -19.401 5.114 1.00 0.00 O ATOM 1170 CB ARG A 75 -12.626 -20.382 2.222 1.00 0.00 C ATOM 1171 CG ARG A 75 -13.104 -20.001 0.823 1.00 0.00 C ATOM 1172 CD ARG A 75 -13.826 -21.206 0.219 1.00 0.00 C ATOM 1173 NE ARG A 75 -14.476 -20.861 -1.051 1.00 0.00 N ATOM 1174 CZ ARG A 75 -15.791 -20.948 -1.280 1.00 0.00 C ATOM 1175 NH1 ARG A 75 -16.633 -21.344 -0.331 1.00 0.00 N ATOM 1176 NH2 ARG A 75 -16.276 -20.634 -2.477 1.00 0.00 N ATOM 0 H ARG A 75 -10.360 -19.717 1.626 1.00 0.00 H new ATOM 0 HA ARG A 75 -12.482 -18.296 2.786 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -11.945 -21.230 2.154 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -13.478 -20.704 2.821 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.773 -19.142 0.871 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -12.259 -19.712 0.198 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -13.114 -22.015 0.057 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -14.572 -21.575 0.923 1.00 0.00 H new ATOM 0 HE ARG A 75 -13.883 -20.532 -1.813 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -16.280 -21.589 0.594 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -17.632 -21.403 -0.528 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -15.646 -20.328 -3.218 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -17.278 -20.699 -2.654 1.00 0.00 H new ATOM 1190 N HIS A 76 -10.672 -19.849 4.947 1.00 0.00 N ATOM 1191 CA HIS A 76 -10.455 -20.079 6.374 1.00 0.00 C ATOM 1192 C HIS A 76 -9.525 -19.019 6.954 1.00 0.00 C ATOM 1193 O HIS A 76 -9.100 -19.121 8.104 1.00 0.00 O ATOM 1194 CB HIS A 76 -9.855 -21.465 6.596 1.00 0.00 C ATOM 1195 CG HIS A 76 -10.777 -22.589 6.207 1.00 0.00 C ATOM 1196 ND1 HIS A 76 -11.388 -23.479 7.093 1.00 0.00 N ATOM 1197 CD2 HIS A 76 -11.149 -22.897 4.933 1.00 0.00 C ATOM 1198 CE1 HIS A 76 -12.113 -24.306 6.321 1.00 0.00 C ATOM 1199 NE2 HIS A 76 -11.987 -23.980 5.022 1.00 0.00 N ATOM 0 H HIS A 76 -9.833 -19.979 4.381 1.00 0.00 H new ATOM 0 HA HIS A 76 -11.418 -20.017 6.881 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -8.932 -21.548 6.023 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -9.588 -21.572 7.647 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -10.844 -22.389 4.030 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -12.715 -25.122 6.693 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -12.436 -24.455 4.239 1.00 0.00 H new ATOM 1207 N LEU A 77 -9.213 -18.004 6.148 1.00 0.00 N ATOM 1208 CA LEU A 77 -8.325 -16.914 6.509 1.00 0.00 C ATOM 1209 C LEU A 77 -9.067 -15.587 6.330 1.00 0.00 C ATOM 1210 O LEU A 77 -10.295 -15.552 6.377 1.00 0.00 O ATOM 1211 CB LEU A 77 -7.053 -16.967 5.653 1.00 0.00 C ATOM 1212 CG LEU A 77 -6.300 -18.298 5.765 1.00 0.00 C ATOM 1213 CD1 LEU A 77 -5.080 -18.264 4.851 1.00 0.00 C ATOM 1214 CD2 LEU A 77 -5.815 -18.547 7.194 1.00 0.00 C ATOM 0 H LEU A 77 -9.584 -17.921 5.202 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.023 -17.006 7.552 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.318 -16.795 4.610 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.389 -16.156 5.951 1.00 0.00 H new ATOM 0 HG LEU A 77 -6.986 -19.095 5.478 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.542 -19.209 4.928 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.401 -18.112 3.821 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.424 -17.447 5.151 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.285 -19.499 7.238 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.143 -17.744 7.495 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -6.671 -18.576 7.869 1.00 0.00 H new ATOM 1226 N GLU A 78 -8.336 -14.488 6.122 1.00 0.00 N ATOM 1227 CA GLU A 78 -8.937 -13.163 6.015 1.00 0.00 C ATOM 1228 C GLU A 78 -9.698 -12.983 4.700 1.00 0.00 C ATOM 1229 O GLU A 78 -10.303 -11.931 4.483 1.00 0.00 O ATOM 1230 CB GLU A 78 -7.863 -12.079 6.113 1.00 0.00 C ATOM 1231 CG GLU A 78 -6.873 -12.351 7.244 1.00 0.00 C ATOM 1232 CD GLU A 78 -6.003 -11.130 7.531 1.00 0.00 C ATOM 1233 OE1 GLU A 78 -6.558 -10.138 8.056 1.00 0.00 O ATOM 1234 OE2 GLU A 78 -4.792 -11.198 7.225 1.00 0.00 O ATOM 0 H GLU A 78 -7.321 -14.495 6.024 1.00 0.00 H new ATOM 0 HA GLU A 78 -9.642 -13.070 6.841 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -7.324 -12.017 5.168 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -8.339 -11.111 6.273 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -7.417 -12.631 8.146 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.239 -13.197 6.978 1.00 0.00 H new ATOM 1241 N GLY A 79 -9.682 -13.985 3.818 1.00 0.00 N ATOM 1242 CA GLY A 79 -10.326 -13.875 2.520 1.00 0.00 C ATOM 1243 C GLY A 79 -9.426 -13.112 1.552 1.00 0.00 C ATOM 1244 O GLY A 79 -8.210 -13.296 1.542 1.00 0.00 O ATOM 0 H GLY A 79 -9.227 -14.882 3.986 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.538 -14.869 2.125 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.282 -13.361 2.622 1.00 0.00 H new ATOM 1248 N LEU A 80 -10.027 -12.250 0.731 1.00 0.00 N ATOM 1249 CA LEU A 80 -9.312 -11.448 -0.257 1.00 0.00 C ATOM 1250 C LEU A 80 -8.281 -10.509 0.381 1.00 0.00 C ATOM 1251 O LEU A 80 -7.535 -9.845 -0.337 1.00 0.00 O ATOM 1252 CB LEU A 80 -10.327 -10.615 -1.042 1.00 0.00 C ATOM 1253 CG LEU A 80 -11.167 -11.405 -2.050 1.00 0.00 C ATOM 1254 CD1 LEU A 80 -10.283 -12.065 -3.107 1.00 0.00 C ATOM 1255 CD2 LEU A 80 -12.042 -12.475 -1.399 1.00 0.00 C ATOM 0 H LEU A 80 -11.034 -12.089 0.735 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.770 -12.132 -0.910 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -10.998 -10.126 -0.336 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -9.795 -9.826 -1.574 1.00 0.00 H new ATOM 0 HG LEU A 80 -11.826 -10.672 -2.516 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -10.907 -12.619 -3.809 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -9.725 -11.299 -3.644 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -9.586 -12.749 -2.623 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -12.611 -12.997 -2.168 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -11.411 -13.187 -0.868 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -12.729 -12.005 -0.696 1.00 0.00 H new ATOM 1267 N GLU A 81 -8.244 -10.456 1.714 1.00 0.00 N ATOM 1268 CA GLU A 81 -7.355 -9.572 2.458 1.00 0.00 C ATOM 1269 C GLU A 81 -6.371 -10.353 3.330 1.00 0.00 C ATOM 1270 O GLU A 81 -5.848 -9.813 4.305 1.00 0.00 O ATOM 1271 CB GLU A 81 -8.188 -8.590 3.285 1.00 0.00 C ATOM 1272 CG GLU A 81 -9.063 -7.720 2.379 1.00 0.00 C ATOM 1273 CD GLU A 81 -9.839 -6.700 3.207 1.00 0.00 C ATOM 1274 OE1 GLU A 81 -9.274 -5.616 3.465 1.00 0.00 O ATOM 1275 OE2 GLU A 81 -10.994 -7.009 3.577 1.00 0.00 O ATOM 0 H GLU A 81 -8.838 -11.033 2.310 1.00 0.00 H new ATOM 0 HA GLU A 81 -6.750 -9.009 1.747 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -8.816 -9.140 3.986 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -7.528 -7.956 3.878 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -8.440 -7.205 1.647 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -9.757 -8.348 1.821 1.00 0.00 H new ATOM 1282 N THR A 82 -6.113 -11.622 2.985 1.00 0.00 N ATOM 1283 CA THR A 82 -5.183 -12.489 3.714 1.00 0.00 C ATOM 1284 C THR A 82 -3.743 -12.001 3.611 1.00 0.00 C ATOM 1285 O THR A 82 -2.841 -12.631 4.161 1.00 0.00 O ATOM 1286 CB THR A 82 -5.320 -13.915 3.174 1.00 0.00 C ATOM 1287 OG1 THR A 82 -6.647 -14.356 3.358 1.00 0.00 O ATOM 1288 CG2 THR A 82 -4.436 -14.932 3.886 1.00 0.00 C ATOM 0 H THR A 82 -6.549 -12.078 2.184 1.00 0.00 H new ATOM 0 HA THR A 82 -5.438 -12.466 4.774 1.00 0.00 H new ATOM 0 HB THR A 82 -5.021 -13.862 2.127 1.00 0.00 H new ATOM 0 HG1 THR A 82 -7.184 -14.113 2.575 1.00 0.00 H new ATOM 0 HG21 THR A 82 -4.589 -15.918 3.447 1.00 0.00 H new ATOM 0 HG22 THR A 82 -3.390 -14.645 3.777 1.00 0.00 H new ATOM 0 HG23 THR A 82 -4.695 -14.962 4.944 1.00 0.00 H new ATOM 1296 N LEU A 83 -3.521 -10.885 2.911 1.00 0.00 N ATOM 1297 CA LEU A 83 -2.192 -10.367 2.622 1.00 0.00 C ATOM 1298 C LEU A 83 -1.373 -11.392 1.830 1.00 0.00 C ATOM 1299 O LEU A 83 -1.767 -12.546 1.674 1.00 0.00 O ATOM 1300 CB LEU A 83 -1.514 -9.960 3.938 1.00 0.00 C ATOM 1301 CG LEU A 83 -2.106 -8.669 4.510 1.00 0.00 C ATOM 1302 CD1 LEU A 83 -1.807 -8.582 6.007 1.00 0.00 C ATOM 1303 CD2 LEU A 83 -1.484 -7.450 3.834 1.00 0.00 C ATOM 0 H LEU A 83 -4.273 -10.313 2.527 1.00 0.00 H new ATOM 0 HA LEU A 83 -2.265 -9.480 1.993 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.624 -10.763 4.666 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -0.445 -9.826 3.770 1.00 0.00 H new ATOM 0 HG LEU A 83 -3.182 -8.682 4.333 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -2.230 -7.662 6.410 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -2.249 -9.438 6.517 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -0.728 -8.584 6.163 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -1.917 -6.541 4.253 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -0.407 -7.450 4.003 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -1.684 -7.486 2.763 1.00 0.00 H new ATOM 1315 N LEU A 84 -0.219 -10.953 1.327 1.00 0.00 N ATOM 1316 CA LEU A 84 0.719 -11.768 0.565 1.00 0.00 C ATOM 1317 C LEU A 84 2.146 -11.405 0.971 1.00 0.00 C ATOM 1318 O LEU A 84 2.359 -10.430 1.689 1.00 0.00 O ATOM 1319 CB LEU A 84 0.523 -11.485 -0.924 1.00 0.00 C ATOM 1320 CG LEU A 84 -0.844 -11.942 -1.438 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -0.951 -11.536 -2.902 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -1.006 -13.458 -1.340 1.00 0.00 C ATOM 0 H LEU A 84 0.096 -9.990 1.444 1.00 0.00 H new ATOM 0 HA LEU A 84 0.544 -12.825 0.765 1.00 0.00 H new ATOM 0 HB2 LEU A 84 0.635 -10.416 -1.104 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.306 -11.988 -1.491 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.621 -11.479 -0.830 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.917 -11.849 -3.297 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.858 -10.453 -2.987 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.154 -12.014 -3.471 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.989 -13.744 -1.714 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.235 -13.946 -1.936 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.910 -13.768 -0.299 1.00 0.00 H new ATOM 1334 N LYS A 85 3.120 -12.190 0.507 1.00 0.00 N ATOM 1335 CA LYS A 85 4.536 -11.976 0.777 1.00 0.00 C ATOM 1336 C LYS A 85 5.350 -12.258 -0.474 1.00 0.00 C ATOM 1337 O LYS A 85 4.831 -12.828 -1.425 1.00 0.00 O ATOM 1338 CB LYS A 85 5.002 -12.907 1.898 1.00 0.00 C ATOM 1339 CG LYS A 85 4.302 -12.639 3.231 1.00 0.00 C ATOM 1340 CD LYS A 85 4.728 -11.295 3.820 1.00 0.00 C ATOM 1341 CE LYS A 85 4.010 -11.070 5.150 1.00 0.00 C ATOM 1342 NZ LYS A 85 4.398 -9.781 5.751 1.00 0.00 N ATOM 0 H LYS A 85 2.940 -13.006 -0.077 1.00 0.00 H new ATOM 0 HA LYS A 85 4.680 -10.939 1.081 1.00 0.00 H new ATOM 0 HB2 LYS A 85 4.823 -13.941 1.602 1.00 0.00 H new ATOM 0 HB3 LYS A 85 6.078 -12.796 2.031 1.00 0.00 H new ATOM 0 HG2 LYS A 85 3.222 -12.649 3.086 1.00 0.00 H new ATOM 0 HG3 LYS A 85 4.536 -13.438 3.935 1.00 0.00 H new ATOM 0 HD2 LYS A 85 5.807 -11.278 3.970 1.00 0.00 H new ATOM 0 HD3 LYS A 85 4.490 -10.490 3.125 1.00 0.00 H new ATOM 0 HE2 LYS A 85 2.932 -11.092 4.993 1.00 0.00 H new ATOM 0 HE3 LYS A 85 4.248 -11.882 5.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 3.896 -9.653 6.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 5.424 -9.772 5.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 4.148 -9.007 5.103 1.00 0.00 H new ATOM 1356 N ASP A 86 6.620 -11.858 -0.462 1.00 0.00 N ATOM 1357 CA ASP A 86 7.503 -11.932 -1.615 1.00 0.00 C ATOM 1358 C ASP A 86 7.850 -13.350 -2.072 1.00 0.00 C ATOM 1359 O ASP A 86 8.697 -13.523 -2.948 1.00 0.00 O ATOM 1360 CB ASP A 86 8.779 -11.170 -1.288 1.00 0.00 C ATOM 1361 CG ASP A 86 8.516 -9.675 -1.117 1.00 0.00 C ATOM 1362 OD1 ASP A 86 7.805 -9.106 -1.977 1.00 0.00 O ATOM 1363 OD2 ASP A 86 9.025 -9.113 -0.123 1.00 0.00 O ATOM 0 H ASP A 86 7.068 -11.467 0.366 1.00 0.00 H new ATOM 0 HA ASP A 86 6.962 -11.489 -2.452 1.00 0.00 H new ATOM 0 HB2 ASP A 86 9.217 -11.569 -0.373 1.00 0.00 H new ATOM 0 HB3 ASP A 86 9.508 -11.323 -2.084 1.00 0.00 H new ATOM 1368 N SER A 87 7.210 -14.365 -1.495 1.00 0.00 N ATOM 1369 CA SER A 87 7.407 -15.743 -1.910 1.00 0.00 C ATOM 1370 C SER A 87 6.151 -16.562 -1.631 1.00 0.00 C ATOM 1371 O SER A 87 6.191 -17.791 -1.596 1.00 0.00 O ATOM 1372 CB SER A 87 8.638 -16.284 -1.186 1.00 0.00 C ATOM 1373 OG SER A 87 8.960 -17.588 -1.628 1.00 0.00 O ATOM 0 H SER A 87 6.544 -14.251 -0.731 1.00 0.00 H new ATOM 0 HA SER A 87 7.581 -15.808 -2.984 1.00 0.00 H new ATOM 0 HB2 SER A 87 9.485 -15.620 -1.357 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.455 -16.296 -0.112 1.00 0.00 H new ATOM 0 HG SER A 87 8.136 -18.105 -1.751 1.00 0.00 H new ATOM 1379 N ASP A 88 5.022 -15.876 -1.427 1.00 0.00 N ATOM 1380 CA ASP A 88 3.749 -16.556 -1.251 1.00 0.00 C ATOM 1381 C ASP A 88 3.302 -17.194 -2.566 1.00 0.00 C ATOM 1382 O ASP A 88 3.963 -17.084 -3.600 1.00 0.00 O ATOM 1383 CB ASP A 88 2.681 -15.590 -0.717 1.00 0.00 C ATOM 1384 CG ASP A 88 2.450 -15.759 0.786 1.00 0.00 C ATOM 1385 OD1 ASP A 88 2.662 -16.885 1.291 1.00 0.00 O ATOM 1386 OD2 ASP A 88 2.059 -14.756 1.420 1.00 0.00 O ATOM 0 H ASP A 88 4.970 -14.858 -1.381 1.00 0.00 H new ATOM 0 HA ASP A 88 3.880 -17.347 -0.513 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.986 -14.564 -0.923 1.00 0.00 H new ATOM 0 HB3 ASP A 88 1.744 -15.757 -1.248 1.00 0.00 H new ATOM 1391 N GLU A 89 2.158 -17.874 -2.516 1.00 0.00 N ATOM 1392 CA GLU A 89 1.625 -18.646 -3.627 1.00 0.00 C ATOM 1393 C GLU A 89 0.116 -18.704 -3.472 1.00 0.00 C ATOM 1394 O GLU A 89 -0.396 -18.677 -2.355 1.00 0.00 O ATOM 1395 CB GLU A 89 2.215 -20.056 -3.583 1.00 0.00 C ATOM 1396 CG GLU A 89 1.756 -20.900 -4.771 1.00 0.00 C ATOM 1397 CD GLU A 89 2.407 -22.279 -4.737 1.00 0.00 C ATOM 1398 OE1 GLU A 89 1.843 -23.171 -4.064 1.00 0.00 O ATOM 1399 OE2 GLU A 89 3.467 -22.433 -5.382 1.00 0.00 O ATOM 0 H GLU A 89 1.568 -17.902 -1.685 1.00 0.00 H new ATOM 0 HA GLU A 89 1.883 -18.188 -4.582 1.00 0.00 H new ATOM 0 HB2 GLU A 89 3.303 -19.995 -3.579 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.920 -20.545 -2.654 1.00 0.00 H new ATOM 0 HG2 GLU A 89 0.671 -21.004 -4.752 1.00 0.00 H new ATOM 0 HG3 GLU A 89 2.011 -20.395 -5.702 1.00 0.00 H new ATOM 1406 N ILE A 90 -0.595 -18.784 -4.595 1.00 0.00 N ATOM 1407 CA ILE A 90 -2.045 -18.809 -4.607 1.00 0.00 C ATOM 1408 C ILE A 90 -2.486 -19.919 -5.543 1.00 0.00 C ATOM 1409 O ILE A 90 -1.759 -20.271 -6.469 1.00 0.00 O ATOM 1410 CB ILE A 90 -2.580 -17.444 -5.071 1.00 0.00 C ATOM 1411 CG1 ILE A 90 -1.792 -16.328 -4.359 1.00 0.00 C ATOM 1412 CG2 ILE A 90 -4.086 -17.309 -4.816 1.00 0.00 C ATOM 1413 CD1 ILE A 90 -2.497 -14.975 -4.356 1.00 0.00 C ATOM 0 H ILE A 90 -0.174 -18.833 -5.523 1.00 0.00 H new ATOM 0 HA ILE A 90 -2.441 -18.999 -3.609 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.438 -17.357 -6.148 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -1.604 -16.631 -3.329 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -0.821 -16.219 -4.841 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.427 -16.331 -5.157 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -4.619 -18.089 -5.360 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -4.285 -17.411 -3.749 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -1.878 -14.243 -3.836 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -2.661 -14.648 -5.383 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.456 -15.066 -3.847 1.00 0.00 H new ATOM 1425 N GLY A 91 -3.673 -20.470 -5.311 1.00 0.00 N ATOM 1426 CA GLY A 91 -4.244 -21.467 -6.187 1.00 0.00 C ATOM 1427 C GLY A 91 -5.703 -21.131 -6.419 1.00 0.00 C ATOM 1428 O GLY A 91 -6.412 -20.782 -5.482 1.00 0.00 O ATOM 0 H GLY A 91 -4.259 -20.234 -4.510 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -3.706 -21.490 -7.135 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.150 -22.458 -5.743 1.00 0.00 H new ATOM 1432 N ILE A 92 -6.144 -21.238 -7.671 1.00 0.00 N ATOM 1433 CA ILE A 92 -7.519 -20.948 -8.042 1.00 0.00 C ATOM 1434 C ILE A 92 -8.169 -22.204 -8.607 1.00 0.00 C ATOM 1435 O ILE A 92 -7.619 -22.833 -9.509 1.00 0.00 O ATOM 1436 CB ILE A 92 -7.537 -19.815 -9.074 1.00 0.00 C ATOM 1437 CG1 ILE A 92 -6.641 -18.658 -8.601 1.00 0.00 C ATOM 1438 CG2 ILE A 92 -8.977 -19.357 -9.317 1.00 0.00 C ATOM 1439 CD1 ILE A 92 -6.695 -17.460 -9.544 1.00 0.00 C ATOM 0 H ILE A 92 -5.556 -21.528 -8.452 1.00 0.00 H new ATOM 0 HA ILE A 92 -8.083 -20.631 -7.165 1.00 0.00 H new ATOM 0 HB ILE A 92 -7.137 -20.175 -10.022 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -6.951 -18.346 -7.603 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -5.612 -19.008 -8.521 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -8.984 -18.552 -10.051 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -9.567 -20.194 -9.691 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -9.408 -18.999 -8.382 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.046 -16.670 -9.166 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -6.359 -17.762 -10.536 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -7.719 -17.090 -9.604 1.00 0.00 H new ATOM 1451 N LEU A 93 -9.340 -22.572 -8.079 1.00 0.00 N ATOM 1452 CA LEU A 93 -10.041 -23.781 -8.479 1.00 0.00 C ATOM 1453 C LEU A 93 -11.522 -23.486 -8.723 1.00 0.00 C ATOM 1454 O LEU A 93 -12.101 -22.635 -8.049 1.00 0.00 O ATOM 1455 CB LEU A 93 -9.915 -24.853 -7.387 1.00 0.00 C ATOM 1456 CG LEU A 93 -8.479 -25.317 -7.121 1.00 0.00 C ATOM 1457 CD1 LEU A 93 -7.774 -24.439 -6.085 1.00 0.00 C ATOM 1458 CD2 LEU A 93 -8.512 -26.740 -6.565 1.00 0.00 C ATOM 0 H LEU A 93 -9.824 -22.034 -7.361 1.00 0.00 H new ATOM 0 HA LEU A 93 -9.590 -24.145 -9.402 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -10.336 -24.462 -6.460 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -10.517 -25.716 -7.671 1.00 0.00 H new ATOM 0 HG LEU A 93 -7.937 -25.258 -8.065 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -6.759 -24.805 -5.928 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -7.737 -23.411 -6.444 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -8.322 -24.475 -5.144 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -7.494 -27.079 -6.372 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -9.081 -26.754 -5.636 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -8.984 -27.403 -7.290 1.00 0.00 H new ATOM 1470 N PRO A 94 -12.138 -24.186 -9.686 1.00 0.00 N ATOM 1471 CA PRO A 94 -13.549 -24.068 -10.022 1.00 0.00 C ATOM 1472 C PRO A 94 -14.407 -24.831 -9.009 1.00 0.00 C ATOM 1473 O PRO A 94 -13.867 -25.527 -8.149 1.00 0.00 O ATOM 1474 CB PRO A 94 -13.653 -24.705 -11.409 1.00 0.00 C ATOM 1475 CG PRO A 94 -12.588 -25.797 -11.364 1.00 0.00 C ATOM 1476 CD PRO A 94 -11.483 -25.170 -10.524 1.00 0.00 C ATOM 0 HA PRO A 94 -13.902 -23.037 -10.007 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -14.646 -25.116 -11.591 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -13.457 -23.982 -12.201 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.969 -26.712 -10.911 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -12.236 -26.058 -12.362 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -10.975 -25.922 -9.921 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -10.727 -24.705 -11.156 1.00 0.00 H new ATOM 1484 N PRO A 95 -15.740 -24.713 -9.097 1.00 0.00 N ATOM 1485 CA PRO A 95 -16.658 -25.462 -8.255 1.00 0.00 C ATOM 1486 C PRO A 95 -16.618 -26.953 -8.591 1.00 0.00 C ATOM 1487 O PRO A 95 -16.061 -27.356 -9.614 1.00 0.00 O ATOM 1488 CB PRO A 95 -18.042 -24.876 -8.539 1.00 0.00 C ATOM 1489 CG PRO A 95 -17.910 -24.328 -9.960 1.00 0.00 C ATOM 1490 CD PRO A 95 -16.462 -23.847 -10.013 1.00 0.00 C ATOM 0 HA PRO A 95 -16.393 -25.380 -7.201 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -18.821 -25.635 -8.472 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -18.300 -24.091 -7.828 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -18.107 -25.096 -10.708 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -18.612 -23.515 -10.145 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -16.060 -23.919 -11.023 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -16.383 -22.802 -9.713 1.00 0.00 H new