USER MOD reduce.3.24.130724 H: found=0, std=0, add=789, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 787 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 36 SER OG : rot 160:sc=-0.00516 USER MOD Set 1.2: A 40 LYS NZ :NH3+ -114:sc= -0.0835 (180deg=-2.3!) 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 1 GLY N :NH3+ -130:sc= 0.0387 (180deg=0) USER MOD Single : A 2 HIS : no HD1:sc= -1.01 K(o=-1,f=-4.3!) USER MOD Single : A 3 MET CE :methyl 176:sc= -0.584 (180deg=-0.623) USER MOD Single : A 7 LYS NZ :NH3+ -171:sc= 1.12 (180deg=0.977) USER MOD Single : A 9 LYS NZ :NH3+ 157:sc= 0.948 (180deg=0.316) USER MOD Single : A 13 ASN : amide:sc= 0.0934 K(o=0.093,f=-1.9!) USER MOD Single : A 26 SER OG : rot 180:sc= -0.0712 USER MOD Single : A 29 LYS NZ :NH3+ 153:sc= 0.861 (180deg=0.515) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ -169:sc=-0.00226 (180deg=-0.131) USER MOD Single : A 56 SER OG : rot 170:sc= 0.33 USER MOD Single : A 62 CYS SG : rot 180:sc= -0.226 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= -0.0573 X(o=-0.057,f=0) USER MOD Single : A 70 ASN : amide:sc= 0.946 K(o=0.95,f=-0.78) USER MOD Single : A 72 ASN : amide:sc= 0 K(o=0,f=-0.96) USER MOD Single : A 73 ASN : amide:sc= -0.33 K(o=-0.33,f=-12!) USER MOD Single : A 76 HIS : no HD1:sc= -0.371 X(o=-0.37,f=-0.011) USER MOD Single : A 82 THR OG1 : rot 93:sc= 1.2 USER MOD Single : A 85 LYS NZ :NH3+ -179:sc= 0.864 (180deg=0.838) USER MOD Single : A 87 SER OG : rot -32:sc= 0.588 USER MOD Single : A 97 SER OG : rot 180:sc= -0.102 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 5.324 1.967 -2.895 1.00 0.00 N ATOM 2 CA GLY A 1 4.849 0.736 -2.240 1.00 0.00 C ATOM 3 C GLY A 1 5.597 -0.485 -2.752 1.00 0.00 C ATOM 4 O GLY A 1 6.762 -0.387 -3.132 1.00 0.00 O ATOM 0 H1 GLY A 1 5.539 2.684 -2.173 1.00 0.00 H new ATOM 0 H2 GLY A 1 6.183 1.759 -3.443 1.00 0.00 H new ATOM 0 H3 GLY A 1 4.586 2.328 -3.532 1.00 0.00 H new ATOM 0 HA2 GLY A 1 4.982 0.821 -1.161 1.00 0.00 H new ATOM 0 HA3 GLY A 1 3.781 0.614 -2.421 1.00 0.00 H new ATOM 10 N HIS A 2 4.925 -1.640 -2.760 1.00 0.00 N ATOM 11 CA HIS A 2 5.500 -2.894 -3.220 1.00 0.00 C ATOM 12 C HIS A 2 4.401 -3.818 -3.742 1.00 0.00 C ATOM 13 O HIS A 2 3.213 -3.554 -3.561 1.00 0.00 O ATOM 14 CB HIS A 2 6.237 -3.565 -2.052 1.00 0.00 C ATOM 15 CG HIS A 2 6.854 -4.897 -2.402 1.00 0.00 C ATOM 16 ND1 HIS A 2 7.728 -5.130 -3.468 1.00 0.00 N ATOM 17 CD2 HIS A 2 6.642 -6.072 -1.733 1.00 0.00 C ATOM 18 CE1 HIS A 2 8.019 -6.443 -3.410 1.00 0.00 C ATOM 19 NE2 HIS A 2 7.389 -7.028 -2.377 1.00 0.00 N ATOM 0 H HIS A 2 3.959 -1.725 -2.443 1.00 0.00 H new ATOM 0 HA HIS A 2 6.200 -2.696 -4.031 1.00 0.00 H new ATOM 0 HB2 HIS A 2 7.020 -2.895 -1.697 1.00 0.00 H new ATOM 0 HB3 HIS A 2 5.539 -3.705 -1.227 1.00 0.00 H new ATOM 0 HD2 HIS A 2 6.011 -6.219 -0.869 1.00 0.00 H new ATOM 0 HE1 HIS A 2 8.671 -6.957 -4.101 1.00 0.00 H new ATOM 0 HE2 HIS A 2 7.454 -8.012 -2.116 1.00 0.00 H new ATOM 27 N MET A 3 4.814 -4.905 -4.396 1.00 0.00 N ATOM 28 CA MET A 3 3.937 -5.959 -4.873 1.00 0.00 C ATOM 29 C MET A 3 4.654 -7.281 -4.632 1.00 0.00 C ATOM 30 O MET A 3 5.566 -7.646 -5.373 1.00 0.00 O ATOM 31 CB MET A 3 3.614 -5.766 -6.355 1.00 0.00 C ATOM 32 CG MET A 3 2.777 -4.505 -6.567 1.00 0.00 C ATOM 33 SD MET A 3 2.152 -4.300 -8.255 1.00 0.00 S ATOM 34 CE MET A 3 1.030 -5.719 -8.328 1.00 0.00 C ATOM 0 H MET A 3 5.797 -5.075 -4.611 1.00 0.00 H new ATOM 0 HA MET A 3 2.986 -5.942 -4.341 1.00 0.00 H new ATOM 0 HB2 MET A 3 4.539 -5.695 -6.927 1.00 0.00 H new ATOM 0 HB3 MET A 3 3.073 -6.635 -6.730 1.00 0.00 H new ATOM 0 HG2 MET A 3 1.932 -4.524 -5.879 1.00 0.00 H new ATOM 0 HG3 MET A 3 3.380 -3.635 -6.307 1.00 0.00 H new ATOM 0 HE1 MET A 3 0.497 -5.713 -9.279 1.00 0.00 H new ATOM 0 HE2 MET A 3 1.604 -6.641 -8.239 1.00 0.00 H new ATOM 0 HE3 MET A 3 0.312 -5.658 -7.510 1.00 0.00 H new ATOM 44 N ALA A 4 4.236 -7.992 -3.585 1.00 0.00 N ATOM 45 CA ALA A 4 4.900 -9.207 -3.156 1.00 0.00 C ATOM 46 C ALA A 4 4.784 -10.275 -4.237 1.00 0.00 C ATOM 47 O ALA A 4 3.689 -10.555 -4.723 1.00 0.00 O ATOM 48 CB ALA A 4 4.280 -9.676 -1.845 1.00 0.00 C ATOM 0 H ALA A 4 3.429 -7.737 -3.016 1.00 0.00 H new ATOM 0 HA ALA A 4 5.960 -9.015 -2.992 1.00 0.00 H new ATOM 0 HB1 ALA A 4 4.774 -10.590 -1.515 1.00 0.00 H new ATOM 0 HB2 ALA A 4 4.404 -8.903 -1.087 1.00 0.00 H new ATOM 0 HB3 ALA A 4 3.218 -9.871 -1.994 1.00 0.00 H new ATOM 54 N GLU A 5 5.920 -10.862 -4.608 1.00 0.00 N ATOM 55 CA GLU A 5 5.965 -11.864 -5.659 1.00 0.00 C ATOM 56 C GLU A 5 5.469 -13.206 -5.135 1.00 0.00 C ATOM 57 O GLU A 5 5.933 -13.694 -4.110 1.00 0.00 O ATOM 58 CB GLU A 5 7.397 -12.010 -6.173 1.00 0.00 C ATOM 59 CG GLU A 5 7.787 -10.775 -6.984 1.00 0.00 C ATOM 60 CD GLU A 5 9.199 -10.909 -7.549 1.00 0.00 C ATOM 61 OE1 GLU A 5 9.334 -11.517 -8.636 1.00 0.00 O ATOM 62 OE2 GLU A 5 10.139 -10.403 -6.894 1.00 0.00 O ATOM 0 H GLU A 5 6.827 -10.655 -4.189 1.00 0.00 H new ATOM 0 HA GLU A 5 5.317 -11.544 -6.475 1.00 0.00 H new ATOM 0 HB2 GLU A 5 8.082 -12.137 -5.335 1.00 0.00 H new ATOM 0 HB3 GLU A 5 7.481 -12.904 -6.792 1.00 0.00 H new ATOM 0 HG2 GLU A 5 7.078 -10.634 -7.800 1.00 0.00 H new ATOM 0 HG3 GLU A 5 7.728 -9.888 -6.353 1.00 0.00 H new ATOM 69 N VAL A 6 4.521 -13.806 -5.849 1.00 0.00 N ATOM 70 CA VAL A 6 3.904 -15.061 -5.443 1.00 0.00 C ATOM 71 C VAL A 6 3.732 -15.981 -6.642 1.00 0.00 C ATOM 72 O VAL A 6 4.155 -15.667 -7.754 1.00 0.00 O ATOM 73 CB VAL A 6 2.532 -14.819 -4.804 1.00 0.00 C ATOM 74 CG1 VAL A 6 2.636 -13.903 -3.593 1.00 0.00 C ATOM 75 CG2 VAL A 6 1.537 -14.218 -5.795 1.00 0.00 C ATOM 0 H VAL A 6 4.160 -13.433 -6.727 1.00 0.00 H new ATOM 0 HA VAL A 6 4.562 -15.528 -4.711 1.00 0.00 H new ATOM 0 HB VAL A 6 2.168 -15.797 -4.489 1.00 0.00 H new ATOM 0 HG11 VAL A 6 1.645 -13.753 -3.164 1.00 0.00 H new ATOM 0 HG12 VAL A 6 3.289 -14.358 -2.848 1.00 0.00 H new ATOM 0 HG13 VAL A 6 3.049 -12.942 -3.898 1.00 0.00 H new ATOM 0 HG21 VAL A 6 0.578 -14.063 -5.300 1.00 0.00 H new ATOM 0 HG22 VAL A 6 1.917 -13.263 -6.157 1.00 0.00 H new ATOM 0 HG23 VAL A 6 1.405 -14.899 -6.636 1.00 0.00 H new ATOM 85 N LYS A 7 3.095 -17.127 -6.399 1.00 0.00 N ATOM 86 CA LYS A 7 2.715 -18.056 -7.451 1.00 0.00 C ATOM 87 C LYS A 7 1.203 -18.250 -7.449 1.00 0.00 C ATOM 88 O LYS A 7 0.558 -18.079 -6.419 1.00 0.00 O ATOM 89 CB LYS A 7 3.458 -19.373 -7.239 1.00 0.00 C ATOM 90 CG LYS A 7 3.275 -20.283 -8.449 1.00 0.00 C ATOM 91 CD LYS A 7 4.273 -21.425 -8.336 1.00 0.00 C ATOM 92 CE LYS A 7 4.090 -22.407 -9.487 1.00 0.00 C ATOM 93 NZ LYS A 7 5.078 -23.501 -9.417 1.00 0.00 N ATOM 0 H LYS A 7 2.830 -17.433 -5.463 1.00 0.00 H new ATOM 0 HA LYS A 7 2.991 -17.659 -8.428 1.00 0.00 H new ATOM 0 HB2 LYS A 7 4.518 -19.179 -7.078 1.00 0.00 H new ATOM 0 HB3 LYS A 7 3.085 -19.869 -6.343 1.00 0.00 H new ATOM 0 HG2 LYS A 7 2.256 -20.670 -8.484 1.00 0.00 H new ATOM 0 HG3 LYS A 7 3.437 -19.726 -9.372 1.00 0.00 H new ATOM 0 HD2 LYS A 7 5.289 -21.030 -8.344 1.00 0.00 H new ATOM 0 HD3 LYS A 7 4.139 -21.941 -7.385 1.00 0.00 H new ATOM 0 HE2 LYS A 7 3.082 -22.821 -9.458 1.00 0.00 H new ATOM 0 HE3 LYS A 7 4.192 -21.882 -10.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 5.032 -24.067 -10.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 6.032 -23.101 -9.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 4.867 -24.107 -8.599 1.00 0.00 H new ATOM 107 N VAL A 8 0.637 -18.610 -8.601 1.00 0.00 N ATOM 108 CA VAL A 8 -0.792 -18.828 -8.764 1.00 0.00 C ATOM 109 C VAL A 8 -0.995 -20.121 -9.533 1.00 0.00 C ATOM 110 O VAL A 8 -0.469 -20.288 -10.631 1.00 0.00 O ATOM 111 CB VAL A 8 -1.419 -17.664 -9.543 1.00 0.00 C ATOM 112 CG1 VAL A 8 -2.917 -17.900 -9.748 1.00 0.00 C ATOM 113 CG2 VAL A 8 -1.227 -16.345 -8.798 1.00 0.00 C ATOM 0 H VAL A 8 1.170 -18.759 -9.457 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.269 -18.889 -7.786 1.00 0.00 H new ATOM 0 HB VAL A 8 -0.920 -17.609 -10.510 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -3.344 -17.064 -10.302 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -3.067 -18.822 -10.309 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -3.408 -17.982 -8.779 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -1.680 -15.535 -9.370 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -1.702 -16.408 -7.819 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -0.162 -16.150 -8.673 1.00 0.00 H new ATOM 123 N LYS A 9 -1.767 -21.029 -8.941 1.00 0.00 N ATOM 124 CA LYS A 9 -2.133 -22.282 -9.581 1.00 0.00 C ATOM 125 C LYS A 9 -3.630 -22.310 -9.867 1.00 0.00 C ATOM 126 O LYS A 9 -4.439 -21.977 -8.999 1.00 0.00 O ATOM 127 CB LYS A 9 -1.732 -23.435 -8.664 1.00 0.00 C ATOM 128 CG LYS A 9 -0.209 -23.583 -8.646 1.00 0.00 C ATOM 129 CD LYS A 9 0.226 -24.695 -7.693 1.00 0.00 C ATOM 130 CE LYS A 9 -0.095 -24.260 -6.273 1.00 0.00 C ATOM 131 NZ LYS A 9 0.243 -25.313 -5.296 1.00 0.00 N ATOM 0 H LYS A 9 -2.154 -20.913 -8.005 1.00 0.00 H new ATOM 0 HA LYS A 9 -1.611 -22.381 -10.533 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -2.100 -23.253 -7.654 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -2.192 -24.361 -9.008 1.00 0.00 H new ATOM 0 HG2 LYS A 9 0.150 -23.801 -9.652 1.00 0.00 H new ATOM 0 HG3 LYS A 9 0.247 -22.641 -8.342 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -0.292 -25.624 -7.932 1.00 0.00 H new ATOM 0 HD3 LYS A 9 1.293 -24.889 -7.798 1.00 0.00 H new ATOM 0 HE2 LYS A 9 0.458 -23.351 -6.036 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -1.155 -24.018 -6.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 0.389 -24.884 -4.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -0.535 -26.001 -5.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 1.114 -25.797 -5.595 1.00 0.00 H new ATOM 145 N LEU A 10 -3.991 -22.712 -11.086 1.00 0.00 N ATOM 146 CA LEU A 10 -5.374 -22.869 -11.494 1.00 0.00 C ATOM 147 C LEU A 10 -5.712 -24.353 -11.479 1.00 0.00 C ATOM 148 O LEU A 10 -4.821 -25.202 -11.498 1.00 0.00 O ATOM 149 CB LEU A 10 -5.596 -22.305 -12.901 1.00 0.00 C ATOM 150 CG LEU A 10 -5.152 -20.851 -13.119 1.00 0.00 C ATOM 151 CD1 LEU A 10 -5.711 -19.923 -12.041 1.00 0.00 C ATOM 152 CD2 LEU A 10 -3.633 -20.687 -13.212 1.00 0.00 C ATOM 0 H LEU A 10 -3.320 -22.938 -11.820 1.00 0.00 H new ATOM 0 HA LEU A 10 -6.018 -22.322 -10.805 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -5.065 -22.937 -13.613 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -6.657 -22.380 -13.138 1.00 0.00 H new ATOM 0 HG LEU A 10 -5.567 -20.565 -14.086 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -5.375 -18.903 -12.229 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -6.800 -19.956 -12.062 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -5.357 -20.247 -11.062 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -3.389 -19.636 -13.366 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -3.172 -21.035 -12.287 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -3.254 -21.274 -14.049 1.00 0.00 H new ATOM 164 N PHE A 11 -7.008 -24.669 -11.447 1.00 0.00 N ATOM 165 CA PHE A 11 -7.467 -26.045 -11.373 1.00 0.00 C ATOM 166 C PHE A 11 -8.760 -26.200 -12.166 1.00 0.00 C ATOM 167 O PHE A 11 -9.459 -25.219 -12.417 1.00 0.00 O ATOM 168 CB PHE A 11 -7.666 -26.414 -9.898 1.00 0.00 C ATOM 169 CG PHE A 11 -6.398 -26.295 -9.074 1.00 0.00 C ATOM 170 CD1 PHE A 11 -5.437 -27.318 -9.104 1.00 0.00 C ATOM 171 CD2 PHE A 11 -6.170 -25.156 -8.285 1.00 0.00 C ATOM 172 CE1 PHE A 11 -4.257 -27.195 -8.355 1.00 0.00 C ATOM 173 CE2 PHE A 11 -4.992 -25.033 -7.532 1.00 0.00 C ATOM 174 CZ PHE A 11 -4.036 -26.057 -7.567 1.00 0.00 C ATOM 0 H PHE A 11 -7.759 -23.979 -11.472 1.00 0.00 H new ATOM 0 HA PHE A 11 -6.730 -26.719 -11.809 1.00 0.00 H new ATOM 0 HB2 PHE A 11 -8.432 -25.768 -9.469 1.00 0.00 H new ATOM 0 HB3 PHE A 11 -8.039 -27.436 -9.833 1.00 0.00 H new ATOM 0 HD1 PHE A 11 -5.606 -28.200 -9.704 1.00 0.00 H new ATOM 0 HD2 PHE A 11 -6.908 -24.368 -8.257 1.00 0.00 H new ATOM 0 HE1 PHE A 11 -3.516 -27.980 -8.386 1.00 0.00 H new ATOM 0 HE2 PHE A 11 -4.823 -24.153 -6.929 1.00 0.00 H new ATOM 0 HZ PHE A 11 -3.129 -25.969 -6.987 1.00 0.00 H new ATOM 184 N ALA A 12 -9.080 -27.437 -12.561 1.00 0.00 N ATOM 185 CA ALA A 12 -10.221 -27.709 -13.421 1.00 0.00 C ATOM 186 C ALA A 12 -10.241 -26.772 -14.636 1.00 0.00 C ATOM 187 O ALA A 12 -9.187 -26.362 -15.119 1.00 0.00 O ATOM 188 CB ALA A 12 -11.497 -27.633 -12.584 1.00 0.00 C ATOM 0 H ALA A 12 -8.555 -28.269 -12.292 1.00 0.00 H new ATOM 0 HA ALA A 12 -10.145 -28.715 -13.833 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -12.360 -27.835 -13.218 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -11.452 -28.373 -11.785 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -11.590 -26.637 -12.152 1.00 0.00 H new ATOM 194 N ASN A 13 -11.433 -26.434 -15.139 1.00 0.00 N ATOM 195 CA ASN A 13 -11.611 -25.593 -16.315 1.00 0.00 C ATOM 196 C ASN A 13 -10.933 -24.220 -16.208 1.00 0.00 C ATOM 197 O ASN A 13 -10.823 -23.520 -17.214 1.00 0.00 O ATOM 198 CB ASN A 13 -13.108 -25.419 -16.576 1.00 0.00 C ATOM 199 CG ASN A 13 -13.802 -24.729 -15.411 1.00 0.00 C ATOM 200 OD1 ASN A 13 -13.969 -25.310 -14.343 1.00 0.00 O ATOM 201 ND2 ASN A 13 -14.214 -23.481 -15.606 1.00 0.00 N ATOM 0 H ASN A 13 -12.313 -26.746 -14.729 1.00 0.00 H new ATOM 0 HA ASN A 13 -11.122 -26.100 -17.147 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -13.254 -24.835 -17.485 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -13.564 -26.394 -16.746 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -14.685 -22.976 -14.855 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -14.059 -23.028 -16.506 1.00 0.00 H new ATOM 208 N LEU A 14 -10.476 -23.813 -15.021 1.00 0.00 N ATOM 209 CA LEU A 14 -9.777 -22.544 -14.871 1.00 0.00 C ATOM 210 C LEU A 14 -8.391 -22.632 -15.509 1.00 0.00 C ATOM 211 O LEU A 14 -7.866 -21.634 -16.001 1.00 0.00 O ATOM 212 CB LEU A 14 -9.645 -22.204 -13.386 1.00 0.00 C ATOM 213 CG LEU A 14 -10.997 -22.236 -12.664 1.00 0.00 C ATOM 214 CD1 LEU A 14 -10.794 -21.847 -11.206 1.00 0.00 C ATOM 215 CD2 LEU A 14 -11.998 -21.266 -13.284 1.00 0.00 C ATOM 0 H LEU A 14 -10.579 -24.344 -14.156 1.00 0.00 H new ATOM 0 HA LEU A 14 -10.346 -21.760 -15.371 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -8.965 -22.911 -12.912 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -9.201 -21.214 -13.279 1.00 0.00 H new ATOM 0 HG LEU A 14 -11.395 -23.247 -12.753 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -11.752 -21.868 -10.687 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -10.110 -22.552 -10.733 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -10.374 -20.842 -11.152 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -12.942 -21.321 -12.742 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -11.605 -20.251 -13.226 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -12.163 -21.532 -14.328 1.00 0.00 H new ATOM 227 N ARG A 15 -7.799 -23.829 -15.502 1.00 0.00 N ATOM 228 CA ARG A 15 -6.522 -24.094 -16.151 1.00 0.00 C ATOM 229 C ARG A 15 -6.680 -24.009 -17.665 1.00 0.00 C ATOM 230 O ARG A 15 -5.759 -23.605 -18.372 1.00 0.00 O ATOM 231 CB ARG A 15 -6.053 -25.492 -15.731 1.00 0.00 C ATOM 232 CG ARG A 15 -4.850 -25.973 -16.543 1.00 0.00 C ATOM 233 CD ARG A 15 -4.425 -27.363 -16.068 1.00 0.00 C ATOM 234 NE ARG A 15 -3.335 -27.894 -16.898 1.00 0.00 N ATOM 235 CZ ARG A 15 -2.762 -29.085 -16.703 1.00 0.00 C ATOM 236 NH1 ARG A 15 -3.167 -29.876 -15.710 1.00 0.00 N ATOM 237 NH2 ARG A 15 -1.781 -29.491 -17.500 1.00 0.00 N ATOM 0 H ARG A 15 -8.200 -24.646 -15.040 1.00 0.00 H new ATOM 0 HA ARG A 15 -5.781 -23.353 -15.850 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -5.793 -25.482 -14.673 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -6.874 -26.199 -15.850 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -5.104 -26.003 -17.603 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -4.022 -25.272 -16.433 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -4.103 -27.313 -15.028 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -5.278 -28.040 -16.105 1.00 0.00 H new ATOM 0 HE ARG A 15 -2.996 -27.319 -17.669 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -3.920 -29.574 -15.092 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -2.724 -30.784 -15.568 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -1.463 -28.893 -18.263 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -1.345 -30.401 -17.349 1.00 0.00 H new ATOM 251 N GLU A 16 -7.856 -24.388 -18.159 1.00 0.00 N ATOM 252 CA GLU A 16 -8.154 -24.373 -19.581 1.00 0.00 C ATOM 253 C GLU A 16 -8.330 -22.951 -20.100 1.00 0.00 C ATOM 254 O GLU A 16 -8.008 -22.672 -21.255 1.00 0.00 O ATOM 255 CB GLU A 16 -9.442 -25.161 -19.809 1.00 0.00 C ATOM 256 CG GLU A 16 -9.083 -26.539 -20.344 1.00 0.00 C ATOM 257 CD GLU A 16 -10.335 -27.382 -20.576 1.00 0.00 C ATOM 258 OE1 GLU A 16 -10.811 -27.987 -19.588 1.00 0.00 O ATOM 259 OE2 GLU A 16 -10.808 -27.418 -21.734 1.00 0.00 O ATOM 0 H GLU A 16 -8.629 -24.715 -17.579 1.00 0.00 H new ATOM 0 HA GLU A 16 -7.321 -24.823 -20.121 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -10.000 -25.251 -18.877 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -10.085 -24.637 -20.516 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -8.531 -26.437 -21.278 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -8.425 -27.046 -19.639 1.00 0.00 H new ATOM 266 N ALA A 17 -8.837 -22.053 -19.255 1.00 0.00 N ATOM 267 CA ALA A 17 -9.062 -20.678 -19.663 1.00 0.00 C ATOM 268 C ALA A 17 -7.800 -19.832 -19.485 1.00 0.00 C ATOM 269 O ALA A 17 -7.624 -18.840 -20.187 1.00 0.00 O ATOM 270 CB ALA A 17 -10.213 -20.100 -18.845 1.00 0.00 C ATOM 0 H ALA A 17 -9.097 -22.257 -18.290 1.00 0.00 H new ATOM 0 HA ALA A 17 -9.318 -20.661 -20.722 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -10.389 -19.067 -19.145 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -11.114 -20.687 -19.020 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -9.959 -20.132 -17.786 1.00 0.00 H new ATOM 276 N ALA A 18 -6.917 -20.214 -18.554 1.00 0.00 N ATOM 277 CA ALA A 18 -5.631 -19.551 -18.402 1.00 0.00 C ATOM 278 C ALA A 18 -4.630 -20.090 -19.420 1.00 0.00 C ATOM 279 O ALA A 18 -3.612 -19.453 -19.691 1.00 0.00 O ATOM 280 CB ALA A 18 -5.101 -19.795 -16.989 1.00 0.00 C ATOM 0 H ALA A 18 -7.076 -20.979 -17.899 1.00 0.00 H new ATOM 0 HA ALA A 18 -5.762 -18.482 -18.571 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -4.137 -19.300 -16.871 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -5.807 -19.394 -16.261 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -4.981 -20.866 -16.825 1.00 0.00 H new ATOM 286 N GLY A 19 -4.919 -21.265 -19.984 1.00 0.00 N ATOM 287 CA GLY A 19 -4.035 -21.909 -20.938 1.00 0.00 C ATOM 288 C GLY A 19 -2.803 -22.492 -20.248 1.00 0.00 C ATOM 289 O GLY A 19 -1.928 -23.042 -20.915 1.00 0.00 O ATOM 0 H GLY A 19 -5.772 -21.790 -19.788 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -4.573 -22.702 -21.457 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -3.724 -21.187 -21.693 1.00 0.00 H new ATOM 293 N THR A 20 -2.731 -22.377 -18.919 1.00 0.00 N ATOM 294 CA THR A 20 -1.609 -22.846 -18.119 1.00 0.00 C ATOM 295 C THR A 20 -2.119 -23.381 -16.783 1.00 0.00 C ATOM 296 O THR A 20 -3.144 -22.917 -16.282 1.00 0.00 O ATOM 297 CB THR A 20 -0.643 -21.687 -17.848 1.00 0.00 C ATOM 298 OG1 THR A 20 -1.260 -20.724 -17.024 1.00 0.00 O ATOM 299 CG2 THR A 20 -0.209 -20.995 -19.138 1.00 0.00 C ATOM 0 H THR A 20 -3.469 -21.946 -18.363 1.00 0.00 H new ATOM 0 HA THR A 20 -1.093 -23.636 -18.664 1.00 0.00 H new ATOM 0 HB THR A 20 0.233 -22.112 -17.359 1.00 0.00 H new ATOM 0 HG1 THR A 20 -0.634 -19.989 -16.855 1.00 0.00 H new ATOM 0 HG21 THR A 20 0.475 -20.180 -18.901 1.00 0.00 H new ATOM 0 HG22 THR A 20 0.293 -21.714 -19.785 1.00 0.00 H new ATOM 0 HG23 THR A 20 -1.085 -20.597 -19.650 1.00 0.00 H new ATOM 307 N PRO A 21 -1.418 -24.358 -16.193 1.00 0.00 N ATOM 308 CA PRO A 21 -1.758 -24.901 -14.892 1.00 0.00 C ATOM 309 C PRO A 21 -1.366 -23.938 -13.774 1.00 0.00 C ATOM 310 O PRO A 21 -1.953 -23.980 -12.696 1.00 0.00 O ATOM 311 CB PRO A 21 -0.948 -26.195 -14.792 1.00 0.00 C ATOM 312 CG PRO A 21 0.293 -25.903 -15.636 1.00 0.00 C ATOM 313 CD PRO A 21 -0.247 -25.011 -16.750 1.00 0.00 C ATOM 0 HA PRO A 21 -2.830 -25.068 -14.788 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -0.686 -26.426 -13.759 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -1.505 -27.048 -15.179 1.00 0.00 H new ATOM 0 HG2 PRO A 21 1.066 -25.399 -15.055 1.00 0.00 H new ATOM 0 HG3 PRO A 21 0.736 -26.817 -16.031 1.00 0.00 H new ATOM 0 HD2 PRO A 21 0.498 -24.280 -17.063 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -0.507 -25.598 -17.631 1.00 0.00 H new ATOM 321 N GLU A 22 -0.379 -23.070 -14.022 1.00 0.00 N ATOM 322 CA GLU A 22 0.117 -22.152 -13.009 1.00 0.00 C ATOM 323 C GLU A 22 0.993 -21.065 -13.636 1.00 0.00 C ATOM 324 O GLU A 22 1.440 -21.200 -14.777 1.00 0.00 O ATOM 325 CB GLU A 22 0.924 -22.960 -11.982 1.00 0.00 C ATOM 326 CG GLU A 22 2.229 -23.480 -12.595 1.00 0.00 C ATOM 327 CD GLU A 22 2.965 -24.443 -11.666 1.00 0.00 C ATOM 328 OE1 GLU A 22 2.302 -25.072 -10.813 1.00 0.00 O ATOM 329 OE2 GLU A 22 4.203 -24.543 -11.817 1.00 0.00 O ATOM 0 H GLU A 22 0.090 -22.990 -14.924 1.00 0.00 H new ATOM 0 HA GLU A 22 -0.723 -21.656 -12.523 1.00 0.00 H new ATOM 0 HB2 GLU A 22 1.148 -22.335 -11.117 1.00 0.00 H new ATOM 0 HB3 GLU A 22 0.327 -23.799 -11.623 1.00 0.00 H new ATOM 0 HG2 GLU A 22 2.010 -23.984 -13.536 1.00 0.00 H new ATOM 0 HG3 GLU A 22 2.879 -22.637 -12.829 1.00 0.00 H new ATOM 336 N LEU A 23 1.233 -19.987 -12.886 1.00 0.00 N ATOM 337 CA LEU A 23 2.092 -18.888 -13.307 1.00 0.00 C ATOM 338 C LEU A 23 2.510 -18.046 -12.100 1.00 0.00 C ATOM 339 O LEU A 23 1.810 -18.030 -11.088 1.00 0.00 O ATOM 340 CB LEU A 23 1.370 -18.002 -14.333 1.00 0.00 C ATOM 341 CG LEU A 23 0.202 -17.177 -13.766 1.00 0.00 C ATOM 342 CD1 LEU A 23 -0.224 -16.138 -14.802 1.00 0.00 C ATOM 343 CD2 LEU A 23 -1.017 -18.043 -13.443 1.00 0.00 C ATOM 0 H LEU A 23 0.829 -19.855 -11.959 1.00 0.00 H new ATOM 0 HA LEU A 23 2.983 -19.311 -13.771 1.00 0.00 H new ATOM 0 HB2 LEU A 23 2.095 -17.321 -14.778 1.00 0.00 H new ATOM 0 HB3 LEU A 23 0.993 -18.635 -15.137 1.00 0.00 H new ATOM 0 HG LEU A 23 0.551 -16.711 -12.844 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -1.052 -15.549 -14.407 1.00 0.00 H new ATOM 0 HD12 LEU A 23 0.616 -15.480 -15.024 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -0.541 -16.643 -15.715 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -1.814 -17.415 -13.046 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -1.363 -18.538 -14.351 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -0.744 -18.794 -12.702 1.00 0.00 H new ATOM 355 N PRO A 24 3.642 -17.333 -12.187 1.00 0.00 N ATOM 356 CA PRO A 24 4.053 -16.369 -11.184 1.00 0.00 C ATOM 357 C PRO A 24 3.256 -15.076 -11.350 1.00 0.00 C ATOM 358 O PRO A 24 2.769 -14.780 -12.441 1.00 0.00 O ATOM 359 CB PRO A 24 5.532 -16.111 -11.468 1.00 0.00 C ATOM 360 CG PRO A 24 5.628 -16.306 -12.982 1.00 0.00 C ATOM 361 CD PRO A 24 4.611 -17.413 -13.263 1.00 0.00 C ATOM 0 HA PRO A 24 3.885 -16.730 -10.169 1.00 0.00 H new ATOM 0 HB2 PRO A 24 5.831 -15.106 -11.170 1.00 0.00 H new ATOM 0 HB3 PRO A 24 6.174 -16.808 -10.929 1.00 0.00 H new ATOM 0 HG2 PRO A 24 5.384 -15.391 -13.521 1.00 0.00 H new ATOM 0 HG3 PRO A 24 6.633 -16.597 -13.287 1.00 0.00 H new ATOM 0 HD2 PRO A 24 4.133 -17.270 -14.232 1.00 0.00 H new ATOM 0 HD3 PRO A 24 5.092 -18.391 -13.286 1.00 0.00 H new ATOM 369 N LEU A 25 3.125 -14.306 -10.266 1.00 0.00 N ATOM 370 CA LEU A 25 2.447 -13.016 -10.268 1.00 0.00 C ATOM 371 C LEU A 25 2.900 -12.216 -9.047 1.00 0.00 C ATOM 372 O LEU A 25 3.776 -12.663 -8.307 1.00 0.00 O ATOM 373 CB LEU A 25 0.921 -13.207 -10.235 1.00 0.00 C ATOM 374 CG LEU A 25 0.257 -13.043 -11.607 1.00 0.00 C ATOM 375 CD1 LEU A 25 -1.248 -13.259 -11.474 1.00 0.00 C ATOM 376 CD2 LEU A 25 0.512 -11.649 -12.163 1.00 0.00 C ATOM 0 H LEU A 25 3.494 -14.569 -9.352 1.00 0.00 H new ATOM 0 HA LEU A 25 2.703 -12.477 -11.180 1.00 0.00 H new ATOM 0 HB2 LEU A 25 0.695 -14.200 -9.847 1.00 0.00 H new ATOM 0 HB3 LEU A 25 0.487 -12.487 -9.541 1.00 0.00 H new ATOM 0 HG LEU A 25 0.683 -13.780 -12.288 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -1.720 -13.142 -12.450 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.439 -14.263 -11.096 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.661 -12.526 -10.781 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.033 -11.553 -13.137 1.00 0.00 H new ATOM 0 HD22 LEU A 25 0.101 -10.905 -11.481 1.00 0.00 H new ATOM 0 HD23 LEU A 25 1.585 -11.490 -12.269 1.00 0.00 H new ATOM 388 N SER A 26 2.315 -11.035 -8.823 1.00 0.00 N ATOM 389 CA SER A 26 2.674 -10.216 -7.675 1.00 0.00 C ATOM 390 C SER A 26 1.495 -9.387 -7.184 1.00 0.00 C ATOM 391 O SER A 26 0.541 -9.142 -7.924 1.00 0.00 O ATOM 392 CB SER A 26 3.791 -9.249 -8.048 1.00 0.00 C ATOM 393 OG SER A 26 4.762 -9.863 -8.871 1.00 0.00 O ATOM 0 H SER A 26 1.595 -10.632 -9.422 1.00 0.00 H new ATOM 0 HA SER A 26 2.993 -10.899 -6.887 1.00 0.00 H new ATOM 0 HB2 SER A 26 3.369 -8.387 -8.565 1.00 0.00 H new ATOM 0 HB3 SER A 26 4.267 -8.875 -7.141 1.00 0.00 H new ATOM 0 HG SER A 26 5.462 -9.213 -9.092 1.00 0.00 H new ATOM 399 N GLY A 27 1.568 -8.952 -5.925 1.00 0.00 N ATOM 400 CA GLY A 27 0.579 -8.068 -5.333 1.00 0.00 C ATOM 401 C GLY A 27 0.862 -7.872 -3.848 1.00 0.00 C ATOM 402 O GLY A 27 1.513 -8.705 -3.228 1.00 0.00 O ATOM 0 H GLY A 27 2.322 -9.208 -5.288 1.00 0.00 H new ATOM 0 HA2 GLY A 27 0.592 -7.104 -5.842 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -0.419 -8.486 -5.467 1.00 0.00 H new ATOM 406 N GLU A 28 0.375 -6.775 -3.268 1.00 0.00 N ATOM 407 CA GLU A 28 0.595 -6.504 -1.852 1.00 0.00 C ATOM 408 C GLU A 28 -0.402 -7.311 -1.023 1.00 0.00 C ATOM 409 O GLU A 28 -0.145 -7.631 0.135 1.00 0.00 O ATOM 410 CB GLU A 28 0.405 -5.005 -1.608 1.00 0.00 C ATOM 411 CG GLU A 28 0.783 -4.625 -0.175 1.00 0.00 C ATOM 412 CD GLU A 28 0.648 -3.117 0.037 1.00 0.00 C ATOM 413 OE1 GLU A 28 -0.484 -2.673 0.331 1.00 0.00 O ATOM 414 OE2 GLU A 28 1.676 -2.415 -0.099 1.00 0.00 O ATOM 0 H GLU A 28 -0.171 -6.065 -3.756 1.00 0.00 H new ATOM 0 HA GLU A 28 1.605 -6.793 -1.560 1.00 0.00 H new ATOM 0 HB2 GLU A 28 1.017 -4.439 -2.310 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -0.633 -4.732 -1.798 1.00 0.00 H new ATOM 0 HG2 GLU A 28 0.141 -5.155 0.529 1.00 0.00 H new ATOM 0 HG3 GLU A 28 1.807 -4.936 0.031 1.00 0.00 H new ATOM 421 N LYS A 29 -1.539 -7.635 -1.639 1.00 0.00 N ATOM 422 CA LYS A 29 -2.610 -8.412 -1.036 1.00 0.00 C ATOM 423 C LYS A 29 -3.137 -9.405 -2.055 1.00 0.00 C ATOM 424 O LYS A 29 -2.850 -9.293 -3.245 1.00 0.00 O ATOM 425 CB LYS A 29 -3.745 -7.487 -0.597 1.00 0.00 C ATOM 426 CG LYS A 29 -3.250 -6.386 0.341 1.00 0.00 C ATOM 427 CD LYS A 29 -4.433 -5.668 0.985 1.00 0.00 C ATOM 428 CE LYS A 29 -3.941 -4.521 1.865 1.00 0.00 C ATOM 429 NZ LYS A 29 -5.069 -3.703 2.356 1.00 0.00 N ATOM 0 H LYS A 29 -1.741 -7.354 -2.598 1.00 0.00 H new ATOM 0 HA LYS A 29 -2.225 -8.941 -0.164 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -4.206 -7.036 -1.475 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -4.517 -8.071 -0.096 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -2.613 -6.816 1.113 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -2.641 -5.672 -0.214 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -5.098 -5.283 0.212 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -5.013 -6.371 1.583 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -3.383 -4.922 2.711 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -3.253 -3.894 1.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -4.807 -3.256 3.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -5.294 -2.967 1.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -5.901 -4.310 2.500 1.00 0.00 H new ATOM 443 N VAL A 30 -3.912 -10.377 -1.574 1.00 0.00 N ATOM 444 CA VAL A 30 -4.487 -11.411 -2.423 1.00 0.00 C ATOM 445 C VAL A 30 -5.089 -10.812 -3.691 1.00 0.00 C ATOM 446 O VAL A 30 -4.746 -11.227 -4.796 1.00 0.00 O ATOM 447 CB VAL A 30 -5.554 -12.187 -1.649 1.00 0.00 C ATOM 448 CG1 VAL A 30 -6.041 -13.358 -2.501 1.00 0.00 C ATOM 449 CG2 VAL A 30 -4.987 -12.718 -0.334 1.00 0.00 C ATOM 0 H VAL A 30 -4.156 -10.467 -0.588 1.00 0.00 H new ATOM 0 HA VAL A 30 -3.689 -12.092 -2.718 1.00 0.00 H new ATOM 0 HB VAL A 30 -6.383 -11.516 -1.425 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -6.802 -13.915 -1.954 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -6.467 -12.980 -3.430 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -5.203 -14.017 -2.728 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -5.762 -13.267 0.201 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -4.149 -13.383 -0.541 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -4.645 -11.883 0.278 1.00 0.00 H new ATOM 459 N ILE A 31 -5.986 -9.835 -3.542 1.00 0.00 N ATOM 460 CA ILE A 31 -6.696 -9.247 -4.672 1.00 0.00 C ATOM 461 C ILE A 31 -5.752 -8.647 -5.718 1.00 0.00 C ATOM 462 O ILE A 31 -6.063 -8.668 -6.905 1.00 0.00 O ATOM 463 CB ILE A 31 -7.654 -8.173 -4.128 1.00 0.00 C ATOM 464 CG1 ILE A 31 -8.419 -7.443 -5.235 1.00 0.00 C ATOM 465 CG2 ILE A 31 -6.909 -7.117 -3.304 1.00 0.00 C ATOM 466 CD1 ILE A 31 -9.213 -8.404 -6.117 1.00 0.00 C ATOM 0 H ILE A 31 -6.237 -9.433 -2.639 1.00 0.00 H new ATOM 0 HA ILE A 31 -7.248 -10.036 -5.184 1.00 0.00 H new ATOM 0 HB ILE A 31 -8.362 -8.716 -3.502 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -9.098 -6.718 -4.787 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -7.716 -6.883 -5.852 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -7.618 -6.375 -2.937 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -6.415 -7.597 -2.459 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -6.163 -6.627 -3.930 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -9.739 -7.840 -6.888 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.532 -9.113 -6.587 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -9.936 -8.945 -5.506 1.00 0.00 H new ATOM 478 N ASP A 32 -4.603 -8.113 -5.306 1.00 0.00 N ATOM 479 CA ASP A 32 -3.693 -7.475 -6.245 1.00 0.00 C ATOM 480 C ASP A 32 -3.102 -8.495 -7.222 1.00 0.00 C ATOM 481 O ASP A 32 -2.654 -8.121 -8.305 1.00 0.00 O ATOM 482 CB ASP A 32 -2.586 -6.759 -5.474 1.00 0.00 C ATOM 483 CG ASP A 32 -3.130 -5.571 -4.686 1.00 0.00 C ATOM 484 OD1 ASP A 32 -3.749 -4.688 -5.322 1.00 0.00 O ATOM 485 OD2 ASP A 32 -2.918 -5.560 -3.453 1.00 0.00 O ATOM 0 H ASP A 32 -4.286 -8.111 -4.337 1.00 0.00 H new ATOM 0 HA ASP A 32 -4.250 -6.745 -6.833 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -2.105 -7.460 -4.792 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -1.821 -6.415 -6.170 1.00 0.00 H new ATOM 490 N VAL A 33 -3.109 -9.778 -6.847 1.00 0.00 N ATOM 491 CA VAL A 33 -2.674 -10.852 -7.730 1.00 0.00 C ATOM 492 C VAL A 33 -3.848 -11.313 -8.586 1.00 0.00 C ATOM 493 O VAL A 33 -3.699 -11.500 -9.794 1.00 0.00 O ATOM 494 CB VAL A 33 -2.168 -12.018 -6.878 1.00 0.00 C ATOM 495 CG1 VAL A 33 -1.909 -13.259 -7.730 1.00 0.00 C ATOM 496 CG2 VAL A 33 -0.862 -11.618 -6.205 1.00 0.00 C ATOM 0 H VAL A 33 -3.415 -10.095 -5.927 1.00 0.00 H new ATOM 0 HA VAL A 33 -1.875 -10.498 -8.381 1.00 0.00 H new ATOM 0 HB VAL A 33 -2.934 -12.251 -6.138 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.551 -14.069 -7.094 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -2.834 -13.564 -8.219 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -1.157 -13.031 -8.486 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -0.498 -12.446 -5.597 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -0.121 -11.373 -6.966 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -1.031 -10.748 -5.570 1.00 0.00 H new ATOM 506 N LEU A 34 -5.019 -11.496 -7.964 1.00 0.00 N ATOM 507 CA LEU A 34 -6.239 -11.891 -8.643 1.00 0.00 C ATOM 508 C LEU A 34 -6.580 -10.938 -9.786 1.00 0.00 C ATOM 509 O LEU A 34 -7.078 -11.368 -10.825 1.00 0.00 O ATOM 510 CB LEU A 34 -7.364 -11.856 -7.610 1.00 0.00 C ATOM 511 CG LEU A 34 -7.475 -13.105 -6.741 1.00 0.00 C ATOM 512 CD1 LEU A 34 -6.154 -13.762 -6.351 1.00 0.00 C ATOM 513 CD2 LEU A 34 -8.298 -12.790 -5.495 1.00 0.00 C ATOM 0 H LEU A 34 -5.137 -11.369 -6.959 1.00 0.00 H new ATOM 0 HA LEU A 34 -6.110 -12.885 -9.071 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -7.216 -10.992 -6.962 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -8.311 -11.707 -8.130 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.972 -13.846 -7.367 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -6.352 -14.639 -5.735 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -5.618 -14.064 -7.251 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -5.547 -13.053 -5.788 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -8.376 -13.683 -4.875 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -7.811 -11.997 -4.928 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -9.296 -12.465 -5.790 1.00 0.00 H new ATOM 525 N LEU A 35 -6.313 -9.643 -9.600 1.00 0.00 N ATOM 526 CA LEU A 35 -6.629 -8.634 -10.598 1.00 0.00 C ATOM 527 C LEU A 35 -5.662 -8.656 -11.780 1.00 0.00 C ATOM 528 O LEU A 35 -5.977 -8.109 -12.834 1.00 0.00 O ATOM 529 CB LEU A 35 -6.609 -7.262 -9.921 1.00 0.00 C ATOM 530 CG LEU A 35 -7.833 -7.035 -9.029 1.00 0.00 C ATOM 531 CD1 LEU A 35 -7.736 -5.647 -8.398 1.00 0.00 C ATOM 532 CD2 LEU A 35 -9.141 -7.127 -9.813 1.00 0.00 C ATOM 0 H LEU A 35 -5.874 -9.272 -8.757 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.617 -8.850 -11.004 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -5.703 -7.168 -9.322 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -6.569 -6.484 -10.683 1.00 0.00 H new ATOM 0 HG LEU A 35 -7.840 -7.815 -8.268 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -8.603 -5.476 -7.761 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.827 -5.582 -7.799 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -7.708 -4.892 -9.183 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -9.981 -6.959 -9.139 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -9.149 -6.371 -10.598 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -9.227 -8.117 -10.262 1.00 0.00 H new ATOM 544 N SER A 36 -4.491 -9.279 -11.624 1.00 0.00 N ATOM 545 CA SER A 36 -3.562 -9.452 -12.730 1.00 0.00 C ATOM 546 C SER A 36 -3.905 -10.713 -13.511 1.00 0.00 C ATOM 547 O SER A 36 -3.732 -10.767 -14.727 1.00 0.00 O ATOM 548 CB SER A 36 -2.147 -9.611 -12.201 1.00 0.00 C ATOM 549 OG SER A 36 -1.221 -9.333 -13.231 1.00 0.00 O ATOM 0 H SER A 36 -4.169 -9.670 -10.739 1.00 0.00 H new ATOM 0 HA SER A 36 -3.635 -8.574 -13.372 1.00 0.00 H new ATOM 0 HB2 SER A 36 -1.984 -8.936 -11.360 1.00 0.00 H new ATOM 0 HB3 SER A 36 -1.999 -10.625 -11.829 1.00 0.00 H new ATOM 0 HG SER A 36 -0.349 -9.120 -12.838 1.00 0.00 H new ATOM 555 N LEU A 37 -4.396 -11.730 -12.801 1.00 0.00 N ATOM 556 CA LEU A 37 -4.828 -12.978 -13.403 1.00 0.00 C ATOM 557 C LEU A 37 -5.911 -12.698 -14.443 1.00 0.00 C ATOM 558 O LEU A 37 -5.824 -13.175 -15.573 1.00 0.00 O ATOM 559 CB LEU A 37 -5.304 -13.890 -12.265 1.00 0.00 C ATOM 560 CG LEU A 37 -5.495 -15.372 -12.614 1.00 0.00 C ATOM 561 CD1 LEU A 37 -6.704 -15.603 -13.518 1.00 0.00 C ATOM 562 CD2 LEU A 37 -4.245 -15.950 -13.275 1.00 0.00 C ATOM 0 H LEU A 37 -4.503 -11.704 -11.787 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.020 -13.480 -13.935 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -4.585 -13.821 -11.448 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.251 -13.502 -11.890 1.00 0.00 H new ATOM 0 HG LEU A 37 -5.674 -15.888 -11.671 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -6.797 -16.667 -13.737 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -7.606 -15.256 -13.015 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -6.573 -15.051 -14.449 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -4.411 -17.001 -13.510 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -4.032 -15.402 -14.193 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.399 -15.860 -12.594 1.00 0.00 H new ATOM 574 N THR A 38 -6.932 -11.920 -14.072 1.00 0.00 N ATOM 575 CA THR A 38 -8.008 -11.545 -14.979 1.00 0.00 C ATOM 576 C THR A 38 -7.531 -10.581 -16.068 1.00 0.00 C ATOM 577 O THR A 38 -8.221 -10.410 -17.072 1.00 0.00 O ATOM 578 CB THR A 38 -9.125 -10.861 -14.185 1.00 0.00 C ATOM 579 OG1 THR A 38 -8.623 -9.732 -13.505 1.00 0.00 O ATOM 580 CG2 THR A 38 -9.727 -11.819 -13.161 1.00 0.00 C ATOM 0 H THR A 38 -7.031 -11.535 -13.133 1.00 0.00 H new ATOM 0 HA THR A 38 -8.366 -12.457 -15.457 1.00 0.00 H new ATOM 0 HB THR A 38 -9.895 -10.556 -14.893 1.00 0.00 H new ATOM 0 HG1 THR A 38 -9.347 -9.304 -13.003 1.00 0.00 H new ATOM 0 HG21 THR A 38 -10.518 -11.311 -12.609 1.00 0.00 H new ATOM 0 HG22 THR A 38 -10.142 -12.687 -13.674 1.00 0.00 H new ATOM 0 HG23 THR A 38 -8.952 -12.144 -12.467 1.00 0.00 H new ATOM 588 N ASP A 39 -6.367 -9.946 -15.890 1.00 0.00 N ATOM 589 CA ASP A 39 -5.893 -8.923 -16.817 1.00 0.00 C ATOM 590 C ASP A 39 -5.461 -9.518 -18.147 1.00 0.00 C ATOM 591 O ASP A 39 -5.679 -8.920 -19.201 1.00 0.00 O ATOM 592 CB ASP A 39 -4.683 -8.221 -16.214 1.00 0.00 C ATOM 593 CG ASP A 39 -4.395 -6.900 -16.923 1.00 0.00 C ATOM 594 OD1 ASP A 39 -5.230 -5.977 -16.786 1.00 0.00 O ATOM 595 OD2 ASP A 39 -3.339 -6.825 -17.594 1.00 0.00 O ATOM 0 H ASP A 39 -5.737 -10.126 -15.108 1.00 0.00 H new ATOM 0 HA ASP A 39 -6.718 -8.232 -16.988 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -4.858 -8.036 -15.154 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -3.811 -8.871 -16.284 1.00 0.00 H new ATOM 600 N LYS A 40 -4.845 -10.699 -18.089 1.00 0.00 N ATOM 601 CA LYS A 40 -4.361 -11.381 -19.276 1.00 0.00 C ATOM 602 C LYS A 40 -5.289 -12.520 -19.659 1.00 0.00 C ATOM 603 O LYS A 40 -5.278 -12.969 -20.803 1.00 0.00 O ATOM 604 CB LYS A 40 -2.937 -11.881 -19.067 1.00 0.00 C ATOM 605 CG LYS A 40 -2.791 -12.560 -17.713 1.00 0.00 C ATOM 606 CD LYS A 40 -1.333 -12.942 -17.482 1.00 0.00 C ATOM 607 CE LYS A 40 -1.068 -12.877 -15.983 1.00 0.00 C ATOM 608 NZ LYS A 40 -1.036 -11.478 -15.511 1.00 0.00 N ATOM 0 H LYS A 40 -4.671 -11.203 -17.219 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.349 -10.667 -20.100 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -2.674 -12.582 -19.859 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -2.241 -11.045 -19.136 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -3.131 -11.892 -16.922 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -3.420 -13.449 -17.672 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -1.136 -13.944 -17.862 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -0.670 -12.262 -18.017 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -1.843 -13.427 -15.449 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -0.119 -13.363 -15.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -0.076 -11.243 -15.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -1.303 -10.843 -16.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -1.706 -11.362 -14.724 1.00 0.00 H new ATOM 622 N TYR A 41 -6.092 -12.979 -18.697 1.00 0.00 N ATOM 623 CA TYR A 41 -7.064 -14.038 -18.890 1.00 0.00 C ATOM 624 C TYR A 41 -8.460 -13.485 -18.603 1.00 0.00 C ATOM 625 O TYR A 41 -9.043 -13.778 -17.557 1.00 0.00 O ATOM 626 CB TYR A 41 -6.736 -15.231 -17.990 1.00 0.00 C ATOM 627 CG TYR A 41 -5.302 -15.714 -18.067 1.00 0.00 C ATOM 628 CD1 TYR A 41 -4.569 -15.603 -19.261 1.00 0.00 C ATOM 629 CD2 TYR A 41 -4.704 -16.276 -16.933 1.00 0.00 C ATOM 630 CE1 TYR A 41 -3.243 -16.056 -19.321 1.00 0.00 C ATOM 631 CE2 TYR A 41 -3.378 -16.731 -16.982 1.00 0.00 C ATOM 632 CZ TYR A 41 -2.643 -16.623 -18.180 1.00 0.00 C ATOM 633 OH TYR A 41 -1.356 -17.070 -18.244 1.00 0.00 O ATOM 0 H TYR A 41 -6.078 -12.612 -17.745 1.00 0.00 H new ATOM 0 HA TYR A 41 -7.032 -14.392 -19.920 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -6.958 -14.960 -16.958 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -7.397 -16.057 -18.252 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -5.029 -15.167 -20.136 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -5.267 -16.360 -16.015 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -2.683 -15.970 -20.241 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -2.921 -17.163 -16.104 1.00 0.00 H new ATOM 0 HH TYR A 41 -0.858 -16.539 -18.900 1.00 0.00 H new ATOM 643 N PRO A 42 -9.013 -12.679 -19.521 1.00 0.00 N ATOM 644 CA PRO A 42 -10.326 -12.080 -19.357 1.00 0.00 C ATOM 645 C PRO A 42 -11.396 -13.169 -19.307 1.00 0.00 C ATOM 646 O PRO A 42 -12.515 -12.926 -18.860 1.00 0.00 O ATOM 647 CB PRO A 42 -10.506 -11.164 -20.569 1.00 0.00 C ATOM 648 CG PRO A 42 -9.586 -11.772 -21.625 1.00 0.00 C ATOM 649 CD PRO A 42 -8.423 -12.303 -20.791 1.00 0.00 C ATOM 0 HA PRO A 42 -10.417 -11.519 -18.427 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -11.543 -11.144 -20.905 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -10.226 -10.136 -20.339 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -10.080 -12.567 -22.183 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -9.257 -11.029 -22.352 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -7.949 -13.157 -21.274 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -7.653 -11.543 -20.659 1.00 0.00 H new ATOM 657 N ALA A 43 -11.039 -14.371 -19.763 1.00 0.00 N ATOM 658 CA ALA A 43 -11.883 -15.549 -19.706 1.00 0.00 C ATOM 659 C ALA A 43 -12.023 -16.073 -18.272 1.00 0.00 C ATOM 660 O ALA A 43 -12.679 -17.087 -18.052 1.00 0.00 O ATOM 661 CB ALA A 43 -11.269 -16.603 -20.624 1.00 0.00 C ATOM 0 H ALA A 43 -10.131 -14.549 -20.192 1.00 0.00 H new ATOM 0 HA ALA A 43 -12.891 -15.301 -20.039 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -11.882 -17.504 -20.604 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -11.225 -16.217 -21.642 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -10.262 -16.841 -20.282 1.00 0.00 H new ATOM 667 N LEU A 44 -11.410 -15.388 -17.299 1.00 0.00 N ATOM 668 CA LEU A 44 -11.524 -15.720 -15.885 1.00 0.00 C ATOM 669 C LEU A 44 -12.000 -14.521 -15.069 1.00 0.00 C ATOM 670 O LEU A 44 -12.264 -14.654 -13.874 1.00 0.00 O ATOM 671 CB LEU A 44 -10.177 -16.220 -15.349 1.00 0.00 C ATOM 672 CG LEU A 44 -9.775 -17.559 -15.968 1.00 0.00 C ATOM 673 CD1 LEU A 44 -8.384 -17.952 -15.487 1.00 0.00 C ATOM 674 CD2 LEU A 44 -10.754 -18.649 -15.540 1.00 0.00 C ATOM 0 H LEU A 44 -10.815 -14.579 -17.480 1.00 0.00 H new ATOM 0 HA LEU A 44 -12.267 -16.512 -15.785 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.406 -15.478 -15.558 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -10.234 -16.324 -14.266 1.00 0.00 H new ATOM 0 HG LEU A 44 -9.785 -17.455 -17.053 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -8.102 -18.907 -15.931 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.667 -17.187 -15.785 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -8.387 -18.043 -14.401 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -10.459 -19.599 -15.986 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.745 -18.740 -14.454 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -11.758 -18.388 -15.874 1.00 0.00 H new ATOM 686 N LYS A 45 -12.114 -13.343 -15.696 1.00 0.00 N ATOM 687 CA LYS A 45 -12.546 -12.133 -15.014 1.00 0.00 C ATOM 688 C LYS A 45 -13.970 -12.256 -14.493 1.00 0.00 C ATOM 689 O LYS A 45 -14.335 -11.604 -13.518 1.00 0.00 O ATOM 690 CB LYS A 45 -12.421 -10.955 -15.970 1.00 0.00 C ATOM 691 CG LYS A 45 -12.868 -9.676 -15.264 1.00 0.00 C ATOM 692 CD LYS A 45 -12.322 -8.463 -16.009 1.00 0.00 C ATOM 693 CE LYS A 45 -12.806 -8.517 -17.455 1.00 0.00 C ATOM 694 NZ LYS A 45 -12.563 -7.241 -18.156 1.00 0.00 N ATOM 0 H LYS A 45 -11.909 -13.210 -16.686 1.00 0.00 H new ATOM 0 HA LYS A 45 -11.906 -11.973 -14.147 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -11.390 -10.855 -16.308 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -13.032 -11.126 -16.857 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.956 -9.632 -15.225 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -12.512 -9.674 -14.234 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -12.660 -7.543 -15.532 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -11.233 -8.458 -15.975 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -12.296 -9.325 -17.980 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -13.871 -8.747 -17.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -12.904 -7.313 -19.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -13.070 -6.475 -17.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -11.544 -7.035 -18.158 1.00 0.00 H new ATOM 708 N TYR A 46 -14.769 -13.097 -15.145 1.00 0.00 N ATOM 709 CA TYR A 46 -16.142 -13.362 -14.748 1.00 0.00 C ATOM 710 C TYR A 46 -16.304 -14.834 -14.371 1.00 0.00 C ATOM 711 O TYR A 46 -17.387 -15.405 -14.482 1.00 0.00 O ATOM 712 CB TYR A 46 -17.097 -12.900 -15.845 1.00 0.00 C ATOM 713 CG TYR A 46 -17.023 -11.417 -16.152 1.00 0.00 C ATOM 714 CD1 TYR A 46 -16.868 -10.480 -15.115 1.00 0.00 C ATOM 715 CD2 TYR A 46 -17.117 -10.976 -17.480 1.00 0.00 C ATOM 716 CE1 TYR A 46 -16.815 -9.109 -15.405 1.00 0.00 C ATOM 717 CE2 TYR A 46 -17.071 -9.608 -17.778 1.00 0.00 C ATOM 718 CZ TYR A 46 -16.910 -8.666 -16.740 1.00 0.00 C ATOM 719 OH TYR A 46 -16.847 -7.334 -17.025 1.00 0.00 O ATOM 0 H TYR A 46 -14.475 -13.617 -15.972 1.00 0.00 H new ATOM 0 HA TYR A 46 -16.397 -12.790 -13.856 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -16.883 -13.459 -16.756 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -18.117 -13.148 -15.551 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -16.790 -10.817 -14.092 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -17.226 -11.696 -18.278 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -16.701 -8.392 -14.605 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -17.159 -9.275 -18.802 1.00 0.00 H new ATOM 0 HH TYR A 46 -16.928 -7.202 -17.993 1.00 0.00 H new ATOM 729 N VAL A 47 -15.201 -15.438 -13.918 1.00 0.00 N ATOM 730 CA VAL A 47 -15.161 -16.807 -13.418 1.00 0.00 C ATOM 731 C VAL A 47 -14.480 -16.817 -12.049 1.00 0.00 C ATOM 732 O VAL A 47 -14.454 -17.836 -11.367 1.00 0.00 O ATOM 733 CB VAL A 47 -14.405 -17.703 -14.403 1.00 0.00 C ATOM 734 CG1 VAL A 47 -14.584 -19.184 -14.066 1.00 0.00 C ATOM 735 CG2 VAL A 47 -14.918 -17.502 -15.831 1.00 0.00 C ATOM 0 H VAL A 47 -14.293 -14.974 -13.890 1.00 0.00 H new ATOM 0 HA VAL A 47 -16.175 -17.193 -13.317 1.00 0.00 H new ATOM 0 HB VAL A 47 -13.354 -17.423 -14.326 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -14.034 -19.790 -14.786 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -14.204 -19.377 -13.063 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -15.642 -19.442 -14.109 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -14.365 -18.150 -16.511 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -15.978 -17.751 -15.875 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -14.777 -16.462 -16.125 1.00 0.00 H new ATOM 745 N ILE A 48 -13.929 -15.669 -11.647 1.00 0.00 N ATOM 746 CA ILE A 48 -13.347 -15.460 -10.330 1.00 0.00 C ATOM 747 C ILE A 48 -14.029 -14.263 -9.665 1.00 0.00 C ATOM 748 O ILE A 48 -14.033 -14.160 -8.440 1.00 0.00 O ATOM 749 CB ILE A 48 -11.839 -15.239 -10.490 1.00 0.00 C ATOM 750 CG1 ILE A 48 -11.158 -16.528 -10.962 1.00 0.00 C ATOM 751 CG2 ILE A 48 -11.216 -14.778 -9.168 1.00 0.00 C ATOM 752 CD1 ILE A 48 -9.738 -16.241 -11.456 1.00 0.00 C ATOM 0 H ILE A 48 -13.877 -14.844 -12.245 1.00 0.00 H new ATOM 0 HA ILE A 48 -13.501 -16.330 -9.691 1.00 0.00 H new ATOM 0 HB ILE A 48 -11.688 -14.461 -11.239 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -11.125 -17.248 -10.144 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.742 -16.981 -11.763 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -10.145 -14.627 -9.304 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -11.678 -13.842 -8.855 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -11.381 -15.537 -8.404 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -9.273 -17.170 -11.786 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -9.777 -15.539 -12.289 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -9.151 -15.810 -10.645 1.00 0.00 H new ATOM 764 N PHE A 49 -14.610 -13.358 -10.458 1.00 0.00 N ATOM 765 CA PHE A 49 -15.359 -12.224 -9.942 1.00 0.00 C ATOM 766 C PHE A 49 -16.740 -12.171 -10.586 1.00 0.00 C ATOM 767 O PHE A 49 -16.991 -12.818 -11.601 1.00 0.00 O ATOM 768 CB PHE A 49 -14.610 -10.918 -10.214 1.00 0.00 C ATOM 769 CG PHE A 49 -13.269 -10.802 -9.529 1.00 0.00 C ATOM 770 CD1 PHE A 49 -12.126 -11.368 -10.113 1.00 0.00 C ATOM 771 CD2 PHE A 49 -13.160 -10.118 -8.312 1.00 0.00 C ATOM 772 CE1 PHE A 49 -10.882 -11.254 -9.480 1.00 0.00 C ATOM 773 CE2 PHE A 49 -11.917 -10.003 -7.675 1.00 0.00 C ATOM 774 CZ PHE A 49 -10.780 -10.574 -8.258 1.00 0.00 C ATOM 0 H PHE A 49 -14.570 -13.397 -11.476 1.00 0.00 H new ATOM 0 HA PHE A 49 -15.471 -12.346 -8.865 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -14.463 -10.817 -11.289 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -15.237 -10.084 -9.899 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -12.206 -11.893 -11.053 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -14.037 -9.677 -7.862 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -10.003 -11.689 -9.932 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -11.837 -9.475 -6.736 1.00 0.00 H new ATOM 0 HZ PHE A 49 -9.822 -10.491 -7.766 1.00 0.00 H new ATOM 784 N GLU A 50 -17.639 -11.388 -9.986 1.00 0.00 N ATOM 785 CA GLU A 50 -18.976 -11.163 -10.504 1.00 0.00 C ATOM 786 C GLU A 50 -18.934 -10.198 -11.693 1.00 0.00 C ATOM 787 O GLU A 50 -17.885 -9.646 -12.022 1.00 0.00 O ATOM 788 CB GLU A 50 -19.865 -10.621 -9.383 1.00 0.00 C ATOM 789 CG GLU A 50 -19.935 -11.610 -8.221 1.00 0.00 C ATOM 790 CD GLU A 50 -20.994 -11.213 -7.190 1.00 0.00 C ATOM 791 OE1 GLU A 50 -21.440 -10.045 -7.215 1.00 0.00 O ATOM 792 OE2 GLU A 50 -21.353 -12.093 -6.374 1.00 0.00 O ATOM 0 H GLU A 50 -17.450 -10.890 -9.116 1.00 0.00 H new ATOM 0 HA GLU A 50 -19.393 -12.105 -10.860 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -19.473 -9.667 -9.031 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -20.868 -10.432 -9.767 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -20.159 -12.605 -8.605 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -18.961 -11.668 -7.736 1.00 0.00 H new ATOM 799 N LYS A 51 -20.086 -9.995 -12.337 1.00 0.00 N ATOM 800 CA LYS A 51 -20.230 -9.157 -13.520 1.00 0.00 C ATOM 801 C LYS A 51 -21.203 -8.009 -13.234 1.00 0.00 C ATOM 802 O LYS A 51 -21.925 -7.552 -14.118 1.00 0.00 O ATOM 803 CB LYS A 51 -20.688 -10.045 -14.682 1.00 0.00 C ATOM 804 CG LYS A 51 -20.407 -9.382 -16.029 1.00 0.00 C ATOM 805 CD LYS A 51 -20.985 -10.212 -17.176 1.00 0.00 C ATOM 806 CE LYS A 51 -20.470 -11.649 -17.157 1.00 0.00 C ATOM 807 NZ LYS A 51 -21.010 -12.423 -18.290 1.00 0.00 N ATOM 0 H LYS A 51 -20.963 -10.421 -12.039 1.00 0.00 H new ATOM 0 HA LYS A 51 -19.281 -8.696 -13.793 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -20.175 -11.006 -14.633 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -21.755 -10.248 -14.589 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -20.840 -8.382 -16.044 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -19.332 -9.266 -16.165 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -22.073 -10.216 -17.109 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -20.726 -9.746 -18.127 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -19.381 -11.649 -17.200 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -20.752 -12.127 -16.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -20.644 -13.396 -18.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -22.048 -12.442 -18.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -20.720 -11.978 -19.184 1.00 0.00 H new ATOM 821 N GLY A 52 -21.219 -7.544 -11.984 1.00 0.00 N ATOM 822 CA GLY A 52 -22.145 -6.521 -11.511 1.00 0.00 C ATOM 823 C GLY A 52 -21.640 -5.106 -11.762 1.00 0.00 C ATOM 824 O GLY A 52 -22.052 -4.170 -11.075 1.00 0.00 O ATOM 0 H GLY A 52 -20.578 -7.874 -11.263 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -23.107 -6.652 -12.006 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -22.315 -6.657 -10.443 1.00 0.00 H new ATOM 828 N ASP A 53 -20.751 -4.944 -12.741 1.00 0.00 N ATOM 829 CA ASP A 53 -20.215 -3.644 -13.102 1.00 0.00 C ATOM 830 C ASP A 53 -20.149 -3.513 -14.622 1.00 0.00 C ATOM 831 O ASP A 53 -19.669 -4.409 -15.319 1.00 0.00 O ATOM 832 CB ASP A 53 -18.833 -3.464 -12.476 1.00 0.00 C ATOM 833 CG ASP A 53 -17.814 -4.451 -13.046 1.00 0.00 C ATOM 834 OD1 ASP A 53 -17.984 -5.668 -12.810 1.00 0.00 O ATOM 835 OD2 ASP A 53 -16.869 -3.977 -13.716 1.00 0.00 O ATOM 0 H ASP A 53 -20.386 -5.713 -13.302 1.00 0.00 H new ATOM 0 HA ASP A 53 -20.870 -2.861 -12.721 1.00 0.00 H new ATOM 0 HB2 ASP A 53 -18.487 -2.445 -12.649 1.00 0.00 H new ATOM 0 HB3 ASP A 53 -18.903 -3.598 -11.397 1.00 0.00 H new ATOM 840 N GLU A 54 -20.642 -2.382 -15.127 1.00 0.00 N ATOM 841 CA GLU A 54 -20.644 -2.076 -16.554 1.00 0.00 C ATOM 842 C GLU A 54 -20.290 -0.608 -16.812 1.00 0.00 C ATOM 843 O GLU A 54 -20.360 -0.150 -17.952 1.00 0.00 O ATOM 844 CB GLU A 54 -22.021 -2.395 -17.149 1.00 0.00 C ATOM 845 CG GLU A 54 -22.372 -3.877 -17.019 1.00 0.00 C ATOM 846 CD GLU A 54 -23.709 -4.176 -17.691 1.00 0.00 C ATOM 847 OE1 GLU A 54 -24.746 -4.053 -17.001 1.00 0.00 O ATOM 848 OE2 GLU A 54 -23.691 -4.525 -18.893 1.00 0.00 O ATOM 0 H GLU A 54 -21.054 -1.648 -14.551 1.00 0.00 H new ATOM 0 HA GLU A 54 -19.885 -2.693 -17.035 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -22.781 -1.797 -16.646 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -22.036 -2.110 -18.201 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -21.588 -4.483 -17.473 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -22.419 -4.154 -15.966 1.00 0.00 H new ATOM 855 N LYS A 55 -19.914 0.132 -15.762 1.00 0.00 N ATOM 856 CA LYS A 55 -19.593 1.555 -15.859 1.00 0.00 C ATOM 857 C LYS A 55 -18.417 1.934 -14.953 1.00 0.00 C ATOM 858 O LYS A 55 -18.126 3.117 -14.790 1.00 0.00 O ATOM 859 CB LYS A 55 -20.825 2.393 -15.494 1.00 0.00 C ATOM 860 CG LYS A 55 -21.989 2.140 -16.459 1.00 0.00 C ATOM 861 CD LYS A 55 -23.159 3.058 -16.104 1.00 0.00 C ATOM 862 CE LYS A 55 -24.345 2.811 -17.037 1.00 0.00 C ATOM 863 NZ LYS A 55 -24.031 3.173 -18.433 1.00 0.00 N ATOM 0 H LYS A 55 -19.824 -0.244 -14.818 1.00 0.00 H new ATOM 0 HA LYS A 55 -19.300 1.762 -16.888 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -21.138 2.157 -14.477 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -20.563 3.451 -15.509 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -21.670 2.322 -17.485 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -22.302 1.097 -16.402 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -23.461 2.886 -15.071 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -22.845 4.099 -16.176 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -24.631 1.760 -16.990 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -25.203 3.391 -16.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -24.905 3.170 -18.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -23.606 4.122 -18.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -23.361 2.483 -18.828 1.00 0.00 H new ATOM 877 N SER A 56 -17.742 0.940 -14.365 1.00 0.00 N ATOM 878 CA SER A 56 -16.638 1.166 -13.449 1.00 0.00 C ATOM 879 C SER A 56 -15.654 0.017 -13.532 1.00 0.00 C ATOM 880 O SER A 56 -15.697 -0.789 -14.462 1.00 0.00 O ATOM 881 CB SER A 56 -17.191 1.287 -12.030 1.00 0.00 C ATOM 882 OG SER A 56 -16.219 1.833 -11.165 1.00 0.00 O ATOM 0 H SER A 56 -17.954 -0.046 -14.517 1.00 0.00 H new ATOM 0 HA SER A 56 -16.117 2.085 -13.717 1.00 0.00 H new ATOM 0 HB2 SER A 56 -18.080 1.918 -12.032 1.00 0.00 H new ATOM 0 HB3 SER A 56 -17.498 0.306 -11.668 1.00 0.00 H new ATOM 0 HG SER A 56 -16.634 2.054 -10.305 1.00 0.00 H new ATOM 888 N GLU A 57 -14.764 -0.051 -12.549 1.00 0.00 N ATOM 889 CA GLU A 57 -13.753 -1.081 -12.474 1.00 0.00 C ATOM 890 C GLU A 57 -13.824 -1.777 -11.125 1.00 0.00 C ATOM 891 O GLU A 57 -12.904 -2.492 -10.732 1.00 0.00 O ATOM 892 CB GLU A 57 -12.384 -0.461 -12.745 1.00 0.00 C ATOM 893 CG GLU A 57 -12.310 0.133 -14.151 1.00 0.00 C ATOM 894 CD GLU A 57 -10.920 0.701 -14.432 1.00 0.00 C ATOM 895 OE1 GLU A 57 -10.710 1.896 -14.121 1.00 0.00 O ATOM 896 OE2 GLU A 57 -10.074 -0.060 -14.952 1.00 0.00 O ATOM 0 H GLU A 57 -14.729 0.616 -11.778 1.00 0.00 H new ATOM 0 HA GLU A 57 -13.926 -1.843 -13.234 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -12.183 0.317 -12.009 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.610 -1.219 -12.627 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -12.549 -0.635 -14.887 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -13.057 0.920 -14.257 1.00 0.00 H new ATOM 903 N ILE A 58 -14.930 -1.560 -10.415 1.00 0.00 N ATOM 904 CA ILE A 58 -15.191 -2.247 -9.162 1.00 0.00 C ATOM 905 C ILE A 58 -15.583 -3.685 -9.481 1.00 0.00 C ATOM 906 O ILE A 58 -16.473 -3.925 -10.295 1.00 0.00 O ATOM 907 CB ILE A 58 -16.308 -1.534 -8.391 1.00 0.00 C ATOM 908 CG1 ILE A 58 -15.928 -0.083 -8.055 1.00 0.00 C ATOM 909 CG2 ILE A 58 -16.626 -2.299 -7.107 1.00 0.00 C ATOM 910 CD1 ILE A 58 -14.674 0.030 -7.186 1.00 0.00 C ATOM 0 H ILE A 58 -15.662 -0.907 -10.694 1.00 0.00 H new ATOM 0 HA ILE A 58 -14.301 -2.241 -8.533 1.00 0.00 H new ATOM 0 HB ILE A 58 -17.191 -1.509 -9.030 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -15.769 0.467 -8.982 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -16.762 0.394 -7.540 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -17.420 -1.786 -6.565 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -16.951 -3.309 -7.356 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -15.734 -2.348 -6.482 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -14.463 1.081 -6.987 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -14.836 -0.493 -6.243 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -13.828 -0.417 -7.708 1.00 0.00 H new ATOM 922 N LEU A 59 -14.916 -4.640 -8.831 1.00 0.00 N ATOM 923 CA LEU A 59 -15.202 -6.058 -8.983 1.00 0.00 C ATOM 924 C LEU A 59 -15.568 -6.666 -7.632 1.00 0.00 C ATOM 925 O LEU A 59 -15.373 -6.043 -6.589 1.00 0.00 O ATOM 926 CB LEU A 59 -13.980 -6.766 -9.584 1.00 0.00 C ATOM 927 CG LEU A 59 -13.703 -6.351 -11.033 1.00 0.00 C ATOM 928 CD1 LEU A 59 -12.415 -7.012 -11.511 1.00 0.00 C ATOM 929 CD2 LEU A 59 -14.838 -6.794 -11.953 1.00 0.00 C ATOM 0 H LEU A 59 -14.156 -4.444 -8.180 1.00 0.00 H new ATOM 0 HA LEU A 59 -16.049 -6.188 -9.656 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -13.103 -6.547 -8.975 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -14.135 -7.844 -9.543 1.00 0.00 H new ATOM 0 HG LEU A 59 -13.616 -5.265 -11.065 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -12.216 -6.718 -12.542 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.587 -6.696 -10.877 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -12.520 -8.096 -11.457 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -14.618 -6.488 -12.976 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -14.937 -7.879 -11.912 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -15.771 -6.332 -11.629 1.00 0.00 H new ATOM 941 N ILE A 60 -16.100 -7.890 -7.664 1.00 0.00 N ATOM 942 CA ILE A 60 -16.574 -8.591 -6.479 1.00 0.00 C ATOM 943 C ILE A 60 -16.202 -10.061 -6.626 1.00 0.00 C ATOM 944 O ILE A 60 -16.582 -10.682 -7.612 1.00 0.00 O ATOM 945 CB ILE A 60 -18.099 -8.442 -6.368 1.00 0.00 C ATOM 946 CG1 ILE A 60 -18.538 -6.974 -6.438 1.00 0.00 C ATOM 947 CG2 ILE A 60 -18.574 -9.080 -5.058 1.00 0.00 C ATOM 948 CD1 ILE A 60 -20.062 -6.845 -6.514 1.00 0.00 C ATOM 0 H ILE A 60 -16.213 -8.424 -8.526 1.00 0.00 H new ATOM 0 HA ILE A 60 -16.120 -8.176 -5.579 1.00 0.00 H new ATOM 0 HB ILE A 60 -18.555 -8.953 -7.216 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -18.170 -6.441 -5.561 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -18.088 -6.500 -7.310 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -19.656 -8.977 -4.974 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -18.309 -10.137 -5.051 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -18.096 -8.580 -4.216 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -20.336 -5.791 -6.562 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -20.426 -7.356 -7.405 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -20.510 -7.296 -5.629 1.00 0.00 H new ATOM 960 N LEU A 61 -15.467 -10.622 -5.665 1.00 0.00 N ATOM 961 CA LEU A 61 -15.071 -12.024 -5.727 1.00 0.00 C ATOM 962 C LEU A 61 -16.343 -12.874 -5.807 1.00 0.00 C ATOM 963 O LEU A 61 -17.274 -12.660 -5.030 1.00 0.00 O ATOM 964 CB LEU A 61 -14.208 -12.344 -4.497 1.00 0.00 C ATOM 965 CG LEU A 61 -13.205 -13.498 -4.655 1.00 0.00 C ATOM 966 CD1 LEU A 61 -13.875 -14.831 -4.977 1.00 0.00 C ATOM 967 CD2 LEU A 61 -12.167 -13.188 -5.732 1.00 0.00 C ATOM 0 H LEU A 61 -15.136 -10.126 -4.837 1.00 0.00 H new ATOM 0 HA LEU A 61 -14.469 -12.245 -6.608 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -13.656 -11.445 -4.222 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -14.871 -12.578 -3.664 1.00 0.00 H new ATOM 0 HG LEU A 61 -12.714 -13.594 -3.686 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -13.115 -15.606 -5.076 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -14.561 -15.097 -4.173 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.428 -14.744 -5.912 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -11.472 -14.024 -5.819 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -12.669 -13.032 -6.687 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -11.618 -12.287 -5.459 1.00 0.00 H new ATOM 979 N CYS A 62 -16.391 -13.833 -6.738 1.00 0.00 N ATOM 980 CA CYS A 62 -17.576 -14.651 -6.955 1.00 0.00 C ATOM 981 C CYS A 62 -17.988 -15.384 -5.672 1.00 0.00 C ATOM 982 O CYS A 62 -17.194 -15.540 -4.745 1.00 0.00 O ATOM 983 CB CYS A 62 -17.295 -15.643 -8.086 1.00 0.00 C ATOM 984 SG CYS A 62 -18.844 -16.399 -8.646 1.00 0.00 S ATOM 0 H CYS A 62 -15.611 -14.059 -7.356 1.00 0.00 H new ATOM 0 HA CYS A 62 -18.409 -14.006 -7.236 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -16.809 -15.132 -8.917 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -16.608 -16.415 -7.741 1.00 0.00 H new ATOM 0 HG CYS A 62 -18.595 -17.238 -9.608 1.00 0.00 H new ATOM 990 N GLY A 63 -19.241 -15.838 -5.626 1.00 0.00 N ATOM 991 CA GLY A 63 -19.812 -16.507 -4.464 1.00 0.00 C ATOM 992 C GLY A 63 -19.830 -18.021 -4.653 1.00 0.00 C ATOM 993 O GLY A 63 -20.566 -18.721 -3.960 1.00 0.00 O ATOM 0 H GLY A 63 -19.893 -15.749 -6.405 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -19.233 -16.256 -3.575 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -20.827 -16.147 -4.296 1.00 0.00 H new ATOM 997 N SER A 64 -19.017 -18.516 -5.594 1.00 0.00 N ATOM 998 CA SER A 64 -18.975 -19.924 -5.955 1.00 0.00 C ATOM 999 C SER A 64 -17.540 -20.419 -6.132 1.00 0.00 C ATOM 1000 O SER A 64 -17.324 -21.599 -6.403 1.00 0.00 O ATOM 1001 CB SER A 64 -19.740 -20.110 -7.263 1.00 0.00 C ATOM 1002 OG SER A 64 -21.112 -19.847 -7.067 1.00 0.00 O ATOM 0 H SER A 64 -18.367 -17.939 -6.127 1.00 0.00 H new ATOM 0 HA SER A 64 -19.429 -20.504 -5.151 1.00 0.00 H new ATOM 0 HB2 SER A 64 -19.339 -19.442 -8.025 1.00 0.00 H new ATOM 0 HB3 SER A 64 -19.606 -21.128 -7.629 1.00 0.00 H new ATOM 0 HG SER A 64 -21.592 -19.968 -7.913 1.00 0.00 H new ATOM 1008 N ILE A 65 -16.553 -19.536 -5.981 1.00 0.00 N ATOM 1009 CA ILE A 65 -15.154 -19.873 -6.164 1.00 0.00 C ATOM 1010 C ILE A 65 -14.482 -20.095 -4.817 1.00 0.00 C ATOM 1011 O ILE A 65 -14.952 -19.613 -3.787 1.00 0.00 O ATOM 1012 CB ILE A 65 -14.510 -18.704 -6.919 1.00 0.00 C ATOM 1013 CG1 ILE A 65 -15.116 -18.604 -8.328 1.00 0.00 C ATOM 1014 CG2 ILE A 65 -12.984 -18.798 -6.992 1.00 0.00 C ATOM 1015 CD1 ILE A 65 -14.892 -19.867 -9.163 1.00 0.00 C ATOM 0 H ILE A 65 -16.710 -18.561 -5.726 1.00 0.00 H new ATOM 0 HA ILE A 65 -15.042 -20.798 -6.730 1.00 0.00 H new ATOM 0 HB ILE A 65 -14.728 -17.797 -6.355 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -16.186 -18.414 -8.245 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -14.680 -17.750 -8.846 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -12.592 -17.940 -7.539 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -12.571 -18.804 -5.983 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -12.700 -19.716 -7.506 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -15.342 -19.737 -10.147 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -13.822 -20.045 -9.274 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -15.352 -20.720 -8.664 1.00 0.00 H new ATOM 1027 N ASN A 66 -13.371 -20.832 -4.836 1.00 0.00 N ATOM 1028 CA ASN A 66 -12.532 -20.982 -3.667 1.00 0.00 C ATOM 1029 C ASN A 66 -11.144 -20.482 -4.028 1.00 0.00 C ATOM 1030 O ASN A 66 -10.568 -20.878 -5.039 1.00 0.00 O ATOM 1031 CB ASN A 66 -12.505 -22.436 -3.194 1.00 0.00 C ATOM 1032 CG ASN A 66 -13.890 -22.921 -2.797 1.00 0.00 C ATOM 1033 OD1 ASN A 66 -14.246 -22.922 -1.622 1.00 0.00 O ATOM 1034 ND2 ASN A 66 -14.678 -23.339 -3.780 1.00 0.00 N ATOM 0 H ASN A 66 -13.037 -21.334 -5.659 1.00 0.00 H new ATOM 0 HA ASN A 66 -12.928 -20.398 -2.836 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -12.110 -23.070 -3.988 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -11.828 -22.530 -2.345 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -15.617 -23.677 -3.572 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -14.344 -23.322 -4.744 1.00 0.00 H new ATOM 1041 N ILE A 67 -10.631 -19.604 -3.177 1.00 0.00 N ATOM 1042 CA ILE A 67 -9.314 -19.015 -3.334 1.00 0.00 C ATOM 1043 C ILE A 67 -8.477 -19.451 -2.144 1.00 0.00 C ATOM 1044 O ILE A 67 -8.968 -19.463 -1.017 1.00 0.00 O ATOM 1045 CB ILE A 67 -9.431 -17.486 -3.381 1.00 0.00 C ATOM 1046 CG1 ILE A 67 -10.226 -16.995 -4.598 1.00 0.00 C ATOM 1047 CG2 ILE A 67 -8.032 -16.857 -3.359 1.00 0.00 C ATOM 1048 CD1 ILE A 67 -9.555 -17.331 -5.926 1.00 0.00 C ATOM 0 H ILE A 67 -11.127 -19.278 -2.348 1.00 0.00 H new ATOM 0 HA ILE A 67 -8.847 -19.343 -4.263 1.00 0.00 H new ATOM 0 HB ILE A 67 -9.986 -17.171 -2.497 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -11.221 -17.439 -4.578 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -10.358 -15.915 -4.527 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -8.121 -15.771 -3.393 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -7.515 -17.151 -2.445 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -7.465 -17.202 -4.224 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -10.166 -16.957 -6.747 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -8.571 -16.864 -5.965 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -9.448 -18.412 -6.016 1.00 0.00 H new ATOM 1060 N LEU A 68 -7.217 -19.804 -2.381 1.00 0.00 N ATOM 1061 CA LEU A 68 -6.367 -20.331 -1.331 1.00 0.00 C ATOM 1062 C LEU A 68 -5.080 -19.527 -1.226 1.00 0.00 C ATOM 1063 O LEU A 68 -4.713 -18.814 -2.157 1.00 0.00 O ATOM 1064 CB LEU A 68 -6.033 -21.799 -1.626 1.00 0.00 C ATOM 1065 CG LEU A 68 -7.245 -22.674 -1.963 1.00 0.00 C ATOM 1066 CD1 LEU A 68 -6.755 -24.066 -2.358 1.00 0.00 C ATOM 1067 CD2 LEU A 68 -8.186 -22.817 -0.770 1.00 0.00 C ATOM 0 H LEU A 68 -6.766 -19.733 -3.293 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.901 -20.258 -0.384 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.331 -21.838 -2.459 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.525 -22.223 -0.760 1.00 0.00 H new ATOM 0 HG LEU A 68 -7.789 -22.198 -2.779 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -7.610 -24.698 -2.600 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -6.103 -23.989 -3.228 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -6.202 -24.506 -1.528 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -9.033 -23.444 -1.048 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -7.652 -23.276 0.062 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -8.546 -21.833 -0.471 1.00 0.00 H new ATOM 1079 N ILE A 69 -4.404 -19.659 -0.083 1.00 0.00 N ATOM 1080 CA ILE A 69 -3.078 -19.108 0.135 1.00 0.00 C ATOM 1081 C ILE A 69 -2.242 -20.218 0.754 1.00 0.00 C ATOM 1082 O ILE A 69 -2.421 -20.544 1.925 1.00 0.00 O ATOM 1083 CB ILE A 69 -3.115 -17.881 1.056 1.00 0.00 C ATOM 1084 CG1 ILE A 69 -3.949 -16.739 0.472 1.00 0.00 C ATOM 1085 CG2 ILE A 69 -1.675 -17.414 1.309 1.00 0.00 C ATOM 1086 CD1 ILE A 69 -3.344 -16.144 -0.792 1.00 0.00 C ATOM 0 H ILE A 69 -4.773 -20.160 0.725 1.00 0.00 H new ATOM 0 HA ILE A 69 -2.651 -18.767 -0.808 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.593 -18.169 1.992 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -4.951 -17.105 0.250 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -4.055 -15.954 1.221 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.685 -16.542 1.963 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.110 -18.217 1.783 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -1.206 -17.152 0.361 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -3.982 -15.339 -1.157 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -2.353 -15.749 -0.570 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -3.263 -16.918 -1.556 1.00 0.00 H new ATOM 1098 N ASN A 70 -1.330 -20.803 -0.024 1.00 0.00 N ATOM 1099 CA ASN A 70 -0.601 -22.010 0.363 1.00 0.00 C ATOM 1100 C ASN A 70 -1.546 -23.161 0.750 1.00 0.00 C ATOM 1101 O ASN A 70 -1.092 -24.186 1.258 1.00 0.00 O ATOM 1102 CB ASN A 70 0.385 -21.691 1.493 1.00 0.00 C ATOM 1103 CG ASN A 70 1.290 -20.513 1.158 1.00 0.00 C ATOM 1104 OD1 ASN A 70 2.049 -20.555 0.197 1.00 0.00 O ATOM 1105 ND2 ASN A 70 1.209 -19.453 1.954 1.00 0.00 N ATOM 0 H ASN A 70 -1.075 -20.450 -0.946 1.00 0.00 H new ATOM 0 HA ASN A 70 -0.038 -22.352 -0.505 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -0.170 -21.471 2.405 1.00 0.00 H new ATOM 0 HB3 ASN A 70 0.997 -22.570 1.696 1.00 0.00 H new ATOM 0 HD21 ASN A 70 1.792 -18.635 1.775 1.00 0.00 H new ATOM 0 HD22 ASN A 70 0.564 -19.457 2.744 1.00 0.00 H new ATOM 1112 N GLY A 71 -2.855 -23.001 0.517 1.00 0.00 N ATOM 1113 CA GLY A 71 -3.865 -23.992 0.859 1.00 0.00 C ATOM 1114 C GLY A 71 -4.709 -23.568 2.066 1.00 0.00 C ATOM 1115 O GLY A 71 -5.652 -24.266 2.432 1.00 0.00 O ATOM 0 H GLY A 71 -3.241 -22.165 0.079 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -4.517 -24.154 0.001 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -3.379 -24.944 1.074 1.00 0.00 H new ATOM 1119 N ASN A 72 -4.377 -22.430 2.687 1.00 0.00 N ATOM 1120 CA ASN A 72 -5.008 -21.956 3.912 1.00 0.00 C ATOM 1121 C ASN A 72 -6.414 -21.368 3.708 1.00 0.00 C ATOM 1122 O ASN A 72 -7.059 -21.018 4.690 1.00 0.00 O ATOM 1123 CB ASN A 72 -4.101 -20.904 4.556 1.00 0.00 C ATOM 1124 CG ASN A 72 -2.740 -21.458 4.960 1.00 0.00 C ATOM 1125 OD1 ASN A 72 -2.512 -22.665 4.944 1.00 0.00 O ATOM 1126 ND2 ASN A 72 -1.822 -20.570 5.329 1.00 0.00 N ATOM 0 H ASN A 72 -3.648 -21.806 2.341 1.00 0.00 H new ATOM 0 HA ASN A 72 -5.138 -22.825 4.557 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -3.959 -20.079 3.858 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -4.597 -20.495 5.436 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -0.893 -20.884 5.611 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -2.046 -19.575 5.330 1.00 0.00 H new ATOM 1133 N ASN A 73 -6.881 -21.263 2.457 1.00 0.00 N ATOM 1134 CA ASN A 73 -8.155 -20.659 2.068 1.00 0.00 C ATOM 1135 C ASN A 73 -8.442 -19.294 2.697 1.00 0.00 C ATOM 1136 O ASN A 73 -8.755 -19.192 3.882 1.00 0.00 O ATOM 1137 CB ASN A 73 -9.304 -21.648 2.290 1.00 0.00 C ATOM 1138 CG ASN A 73 -10.503 -21.247 1.441 1.00 0.00 C ATOM 1139 OD1 ASN A 73 -10.646 -20.091 1.058 1.00 0.00 O ATOM 1140 ND2 ASN A 73 -11.378 -22.194 1.128 1.00 0.00 N ATOM 0 H ASN A 73 -6.356 -21.613 1.656 1.00 0.00 H new ATOM 0 HA ASN A 73 -8.069 -20.443 1.003 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -8.983 -22.656 2.029 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -9.583 -21.665 3.344 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -12.192 -21.968 0.556 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -11.237 -23.148 1.459 1.00 0.00 H new ATOM 1147 N ILE A 74 -8.340 -18.233 1.888 1.00 0.00 N ATOM 1148 CA ILE A 74 -8.681 -16.884 2.342 1.00 0.00 C ATOM 1149 C ILE A 74 -10.083 -16.809 2.952 1.00 0.00 C ATOM 1150 O ILE A 74 -10.367 -15.893 3.719 1.00 0.00 O ATOM 1151 CB ILE A 74 -8.565 -15.862 1.209 1.00 0.00 C ATOM 1152 CG1 ILE A 74 -9.671 -16.054 0.160 1.00 0.00 C ATOM 1153 CG2 ILE A 74 -7.182 -15.948 0.573 1.00 0.00 C ATOM 1154 CD1 ILE A 74 -9.656 -14.938 -0.882 1.00 0.00 C ATOM 0 H ILE A 74 -8.025 -18.284 0.919 1.00 0.00 H new ATOM 0 HA ILE A 74 -7.957 -16.640 3.120 1.00 0.00 H new ATOM 0 HB ILE A 74 -8.696 -14.865 1.631 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -9.541 -17.017 -0.335 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -10.642 -16.078 0.654 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -7.106 -15.218 -0.233 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -6.422 -15.738 1.325 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -7.028 -16.949 0.171 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -10.452 -15.107 -1.608 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -9.812 -13.978 -0.389 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -8.694 -14.931 -1.394 1.00 0.00 H new ATOM 1166 N ARG A 75 -10.960 -17.764 2.620 1.00 0.00 N ATOM 1167 CA ARG A 75 -12.318 -17.830 3.146 1.00 0.00 C ATOM 1168 C ARG A 75 -12.325 -18.145 4.642 1.00 0.00 C ATOM 1169 O ARG A 75 -13.367 -18.052 5.290 1.00 0.00 O ATOM 1170 CB ARG A 75 -13.108 -18.889 2.376 1.00 0.00 C ATOM 1171 CG ARG A 75 -13.345 -18.432 0.931 1.00 0.00 C ATOM 1172 CD ARG A 75 -14.117 -19.482 0.134 1.00 0.00 C ATOM 1173 NE ARG A 75 -15.453 -19.712 0.695 1.00 0.00 N ATOM 1174 CZ ARG A 75 -16.539 -20.006 -0.027 1.00 0.00 C ATOM 1175 NH1 ARG A 75 -16.483 -20.105 -1.352 1.00 0.00 N ATOM 1176 NH2 ARG A 75 -17.703 -20.208 0.585 1.00 0.00 N ATOM 0 H ARG A 75 -10.739 -18.519 1.971 1.00 0.00 H new ATOM 0 HA ARG A 75 -12.787 -16.855 3.015 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -12.564 -19.833 2.381 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -14.063 -19.069 2.869 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -13.899 -17.493 0.931 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -12.388 -18.237 0.448 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -14.208 -19.158 -0.903 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -13.558 -20.418 0.128 1.00 0.00 H new ATOM 0 HE ARG A 75 -15.561 -19.643 1.707 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -15.599 -19.956 -1.838 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -17.324 -20.330 -1.883 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -17.764 -20.138 1.601 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -18.534 -20.433 0.038 1.00 0.00 H new ATOM 1190 N HIS A 76 -11.163 -18.514 5.187 1.00 0.00 N ATOM 1191 CA HIS A 76 -10.973 -18.740 6.617 1.00 0.00 C ATOM 1192 C HIS A 76 -9.965 -17.745 7.191 1.00 0.00 C ATOM 1193 O HIS A 76 -9.542 -17.877 8.337 1.00 0.00 O ATOM 1194 CB HIS A 76 -10.473 -20.166 6.841 1.00 0.00 C ATOM 1195 CG HIS A 76 -11.466 -21.224 6.436 1.00 0.00 C ATOM 1196 ND1 HIS A 76 -12.132 -22.084 7.311 1.00 0.00 N ATOM 1197 CD2 HIS A 76 -11.860 -21.495 5.158 1.00 0.00 C ATOM 1198 CE1 HIS A 76 -12.902 -22.860 6.531 1.00 0.00 C ATOM 1199 NE2 HIS A 76 -12.763 -22.527 5.237 1.00 0.00 N ATOM 0 H HIS A 76 -10.317 -18.666 4.637 1.00 0.00 H new ATOM 0 HA HIS A 76 -11.926 -18.598 7.126 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -9.551 -20.311 6.279 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -10.227 -20.295 7.895 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -11.527 -20.996 4.260 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -13.547 -23.646 6.895 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -13.244 -22.964 4.451 1.00 0.00 H new ATOM 1207 N LEU A 77 -9.588 -16.747 6.389 1.00 0.00 N ATOM 1208 CA LEU A 77 -8.607 -15.733 6.746 1.00 0.00 C ATOM 1209 C LEU A 77 -9.199 -14.348 6.482 1.00 0.00 C ATOM 1210 O LEU A 77 -10.421 -14.190 6.461 1.00 0.00 O ATOM 1211 CB LEU A 77 -7.311 -15.951 5.953 1.00 0.00 C ATOM 1212 CG LEU A 77 -6.667 -17.320 6.196 1.00 0.00 C ATOM 1213 CD1 LEU A 77 -5.430 -17.443 5.309 1.00 0.00 C ATOM 1214 CD2 LEU A 77 -6.221 -17.479 7.647 1.00 0.00 C ATOM 0 H LEU A 77 -9.969 -16.623 5.451 1.00 0.00 H new ATOM 0 HA LEU A 77 -8.361 -15.809 7.805 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.523 -15.842 4.889 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.597 -15.171 6.217 1.00 0.00 H new ATOM 0 HG LEU A 77 -7.406 -18.088 5.967 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.961 -18.413 5.471 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.722 -17.352 4.263 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -4.723 -16.652 5.559 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -5.769 -18.461 7.783 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.491 -16.707 7.890 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -7.084 -17.382 8.306 1.00 0.00 H new ATOM 1226 N GLU A 78 -8.346 -13.338 6.283 1.00 0.00 N ATOM 1227 CA GLU A 78 -8.779 -11.956 6.099 1.00 0.00 C ATOM 1228 C GLU A 78 -9.548 -11.750 4.793 1.00 0.00 C ATOM 1229 O GLU A 78 -10.108 -10.678 4.569 1.00 0.00 O ATOM 1230 CB GLU A 78 -7.571 -11.017 6.097 1.00 0.00 C ATOM 1231 CG GLU A 78 -6.590 -11.325 7.227 1.00 0.00 C ATOM 1232 CD GLU A 78 -5.603 -10.180 7.441 1.00 0.00 C ATOM 1233 OE1 GLU A 78 -6.055 -9.102 7.886 1.00 0.00 O ATOM 1234 OE2 GLU A 78 -4.402 -10.389 7.159 1.00 0.00 O ATOM 0 H GLU A 78 -7.334 -13.460 6.246 1.00 0.00 H new ATOM 0 HA GLU A 78 -9.445 -11.730 6.932 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -7.055 -11.096 5.140 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -7.915 -9.987 6.189 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -7.142 -11.508 8.149 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -6.043 -12.239 6.996 1.00 0.00 H new ATOM 1241 N GLY A 79 -9.578 -12.763 3.921 1.00 0.00 N ATOM 1242 CA GLY A 79 -10.234 -12.645 2.631 1.00 0.00 C ATOM 1243 C GLY A 79 -9.292 -12.006 1.616 1.00 0.00 C ATOM 1244 O GLY A 79 -8.104 -12.319 1.584 1.00 0.00 O ATOM 0 H GLY A 79 -9.152 -13.674 4.093 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -10.543 -13.630 2.281 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.138 -12.043 2.728 1.00 0.00 H new ATOM 1248 N LEU A 80 -9.826 -11.111 0.783 1.00 0.00 N ATOM 1249 CA LEU A 80 -9.069 -10.405 -0.245 1.00 0.00 C ATOM 1250 C LEU A 80 -7.918 -9.566 0.326 1.00 0.00 C ATOM 1251 O LEU A 80 -7.192 -8.928 -0.434 1.00 0.00 O ATOM 1252 CB LEU A 80 -10.017 -9.500 -1.032 1.00 0.00 C ATOM 1253 CG LEU A 80 -11.120 -10.274 -1.759 1.00 0.00 C ATOM 1254 CD1 LEU A 80 -12.006 -9.276 -2.504 1.00 0.00 C ATOM 1255 CD2 LEU A 80 -10.523 -11.257 -2.765 1.00 0.00 C ATOM 0 H LEU A 80 -10.813 -10.854 0.806 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.621 -11.159 -0.892 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -10.474 -8.782 -0.351 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -9.442 -8.928 -1.760 1.00 0.00 H new ATOM 0 HG LEU A 80 -11.700 -10.836 -1.027 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -12.797 -9.812 -3.028 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -12.449 -8.580 -1.791 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -11.404 -8.723 -3.225 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -11.326 -11.795 -3.269 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -9.934 -10.711 -3.502 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -9.882 -11.968 -2.243 1.00 0.00 H new ATOM 1267 N GLU A 81 -7.743 -9.553 1.650 1.00 0.00 N ATOM 1268 CA GLU A 81 -6.736 -8.734 2.310 1.00 0.00 C ATOM 1269 C GLU A 81 -5.865 -9.571 3.248 1.00 0.00 C ATOM 1270 O GLU A 81 -5.311 -9.049 4.212 1.00 0.00 O ATOM 1271 CB GLU A 81 -7.402 -7.578 3.057 1.00 0.00 C ATOM 1272 CG GLU A 81 -8.131 -6.647 2.085 1.00 0.00 C ATOM 1273 CD GLU A 81 -8.576 -5.375 2.798 1.00 0.00 C ATOM 1274 OE1 GLU A 81 -7.704 -4.504 3.023 1.00 0.00 O ATOM 1275 OE2 GLU A 81 -9.784 -5.277 3.116 1.00 0.00 O ATOM 0 H GLU A 81 -8.301 -10.115 2.293 1.00 0.00 H new ATOM 0 HA GLU A 81 -6.079 -8.318 1.546 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -8.108 -7.971 3.789 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -6.650 -7.016 3.610 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -7.474 -6.394 1.253 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -8.997 -7.157 1.664 1.00 0.00 H new ATOM 1282 N THR A 82 -5.745 -10.872 2.960 1.00 0.00 N ATOM 1283 CA THR A 82 -4.908 -11.793 3.728 1.00 0.00 C ATOM 1284 C THR A 82 -3.430 -11.445 3.589 1.00 0.00 C ATOM 1285 O THR A 82 -2.583 -12.100 4.194 1.00 0.00 O ATOM 1286 CB THR A 82 -5.186 -13.221 3.253 1.00 0.00 C ATOM 1287 OG1 THR A 82 -6.557 -13.507 3.422 1.00 0.00 O ATOM 1288 CG2 THR A 82 -4.408 -14.282 4.027 1.00 0.00 C ATOM 0 H THR A 82 -6.231 -11.316 2.181 1.00 0.00 H new ATOM 0 HA THR A 82 -5.154 -11.707 4.786 1.00 0.00 H new ATOM 0 HB THR A 82 -4.874 -13.260 2.209 1.00 0.00 H new ATOM 0 HG1 THR A 82 -7.039 -13.302 2.594 1.00 0.00 H new ATOM 0 HG21 THR A 82 -4.654 -15.270 3.637 1.00 0.00 H new ATOM 0 HG22 THR A 82 -3.339 -14.103 3.915 1.00 0.00 H new ATOM 0 HG23 THR A 82 -4.675 -14.232 5.082 1.00 0.00 H new ATOM 1296 N LEU A 83 -3.125 -10.414 2.791 1.00 0.00 N ATOM 1297 CA LEU A 83 -1.766 -10.010 2.467 1.00 0.00 C ATOM 1298 C LEU A 83 -1.000 -11.143 1.770 1.00 0.00 C ATOM 1299 O LEU A 83 -1.440 -12.289 1.741 1.00 0.00 O ATOM 1300 CB LEU A 83 -1.081 -9.515 3.747 1.00 0.00 C ATOM 1301 CG LEU A 83 -1.623 -8.142 4.169 1.00 0.00 C ATOM 1302 CD1 LEU A 83 -1.419 -7.945 5.668 1.00 0.00 C ATOM 1303 CD2 LEU A 83 -0.875 -7.031 3.435 1.00 0.00 C ATOM 0 H LEU A 83 -3.835 -9.831 2.348 1.00 0.00 H new ATOM 0 HA LEU A 83 -1.779 -9.188 1.752 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -1.240 -10.235 4.550 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -0.005 -9.451 3.586 1.00 0.00 H new ATOM 0 HG LEU A 83 -2.684 -8.101 3.922 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -1.805 -6.969 5.963 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -1.950 -8.725 6.213 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -0.356 -8.000 5.901 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -1.269 -6.062 3.743 1.00 0.00 H new ATOM 0 HD22 LEU A 83 0.186 -7.085 3.678 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -1.008 -7.152 2.360 1.00 0.00 H new ATOM 1315 N LEU A 84 0.159 -10.807 1.205 1.00 0.00 N ATOM 1316 CA LEU A 84 1.013 -11.755 0.495 1.00 0.00 C ATOM 1317 C LEU A 84 2.480 -11.517 0.847 1.00 0.00 C ATOM 1318 O LEU A 84 2.814 -10.562 1.550 1.00 0.00 O ATOM 1319 CB LEU A 84 0.819 -11.569 -1.010 1.00 0.00 C ATOM 1320 CG LEU A 84 -0.589 -11.936 -1.481 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -0.687 -11.633 -2.969 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -0.890 -13.417 -1.261 1.00 0.00 C ATOM 0 H LEU A 84 0.534 -9.859 1.228 1.00 0.00 H new ATOM 0 HA LEU A 84 0.741 -12.769 0.788 1.00 0.00 H new ATOM 0 HB2 LEU A 84 1.025 -10.531 -1.272 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.546 -12.182 -1.543 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.310 -11.355 -0.906 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.685 -11.887 -3.327 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -0.501 -10.572 -3.137 1.00 0.00 H new ATOM 0 HD13 LEU A 84 0.054 -12.222 -3.510 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -1.899 -13.639 -1.608 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -0.174 -14.021 -1.819 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -0.812 -13.650 -0.199 1.00 0.00 H new ATOM 1334 N LYS A 85 3.348 -12.401 0.346 1.00 0.00 N ATOM 1335 CA LYS A 85 4.786 -12.345 0.573 1.00 0.00 C ATOM 1336 C LYS A 85 5.533 -12.754 -0.679 1.00 0.00 C ATOM 1337 O LYS A 85 4.942 -13.303 -1.602 1.00 0.00 O ATOM 1338 CB LYS A 85 5.178 -13.298 1.703 1.00 0.00 C ATOM 1339 CG LYS A 85 4.487 -12.896 3.000 1.00 0.00 C ATOM 1340 CD LYS A 85 4.957 -13.749 4.181 1.00 0.00 C ATOM 1341 CE LYS A 85 4.635 -15.233 3.985 1.00 0.00 C ATOM 1342 NZ LYS A 85 3.181 -15.471 3.916 1.00 0.00 N ATOM 0 H LYS A 85 3.061 -13.187 -0.238 1.00 0.00 H new ATOM 0 HA LYS A 85 5.047 -11.321 0.841 1.00 0.00 H new ATOM 0 HB2 LYS A 85 4.903 -14.319 1.438 1.00 0.00 H new ATOM 0 HB3 LYS A 85 6.259 -13.285 1.840 1.00 0.00 H new ATOM 0 HG2 LYS A 85 4.687 -11.845 3.208 1.00 0.00 H new ATOM 0 HG3 LYS A 85 3.408 -12.998 2.884 1.00 0.00 H new ATOM 0 HD2 LYS A 85 6.032 -13.626 4.311 1.00 0.00 H new ATOM 0 HD3 LYS A 85 4.483 -13.393 5.096 1.00 0.00 H new ATOM 0 HE2 LYS A 85 5.106 -15.590 3.069 1.00 0.00 H new ATOM 0 HE3 LYS A 85 5.060 -15.809 4.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 3.001 -16.489 3.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 2.733 -15.138 4.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 2.783 -14.954 3.106 1.00 0.00 H new ATOM 1356 N ASP A 86 6.838 -12.480 -0.701 1.00 0.00 N ATOM 1357 CA ASP A 86 7.695 -12.727 -1.846 1.00 0.00 C ATOM 1358 C ASP A 86 7.888 -14.210 -2.164 1.00 0.00 C ATOM 1359 O ASP A 86 8.696 -14.559 -3.024 1.00 0.00 O ATOM 1360 CB ASP A 86 9.045 -12.072 -1.600 1.00 0.00 C ATOM 1361 CG ASP A 86 8.938 -10.548 -1.593 1.00 0.00 C ATOM 1362 OD1 ASP A 86 8.238 -10.005 -2.477 1.00 0.00 O ATOM 1363 OD2 ASP A 86 9.557 -9.936 -0.695 1.00 0.00 O ATOM 0 H ASP A 86 7.331 -12.073 0.094 1.00 0.00 H new ATOM 0 HA ASP A 86 7.199 -12.295 -2.715 1.00 0.00 H new ATOM 0 HB2 ASP A 86 9.447 -12.413 -0.646 1.00 0.00 H new ATOM 0 HB3 ASP A 86 9.748 -12.384 -2.372 1.00 0.00 H new ATOM 1368 N SER A 87 7.157 -15.087 -1.480 1.00 0.00 N ATOM 1369 CA SER A 87 7.210 -16.514 -1.742 1.00 0.00 C ATOM 1370 C SER A 87 5.862 -17.155 -1.418 1.00 0.00 C ATOM 1371 O SER A 87 5.761 -18.378 -1.308 1.00 0.00 O ATOM 1372 CB SER A 87 8.361 -17.106 -0.927 1.00 0.00 C ATOM 1373 OG SER A 87 8.532 -18.481 -1.203 1.00 0.00 O ATOM 0 H SER A 87 6.515 -14.825 -0.732 1.00 0.00 H new ATOM 0 HA SER A 87 7.400 -16.715 -2.796 1.00 0.00 H new ATOM 0 HB2 SER A 87 9.283 -16.570 -1.153 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.165 -16.968 0.136 1.00 0.00 H new ATOM 0 HG SER A 87 7.662 -18.884 -1.407 1.00 0.00 H new ATOM 1379 N ASP A 88 4.817 -16.335 -1.255 1.00 0.00 N ATOM 1380 CA ASP A 88 3.478 -16.876 -1.050 1.00 0.00 C ATOM 1381 C ASP A 88 2.971 -17.567 -2.315 1.00 0.00 C ATOM 1382 O ASP A 88 3.647 -17.612 -3.344 1.00 0.00 O ATOM 1383 CB ASP A 88 2.508 -15.779 -0.601 1.00 0.00 C ATOM 1384 CG ASP A 88 2.256 -15.819 0.903 1.00 0.00 C ATOM 1385 OD1 ASP A 88 2.246 -16.932 1.474 1.00 0.00 O ATOM 1386 OD2 ASP A 88 2.073 -14.725 1.480 1.00 0.00 O ATOM 0 H ASP A 88 4.874 -15.317 -1.261 1.00 0.00 H new ATOM 0 HA ASP A 88 3.533 -17.622 -0.257 1.00 0.00 H new ATOM 0 HB2 ASP A 88 2.911 -14.804 -0.875 1.00 0.00 H new ATOM 0 HB3 ASP A 88 1.562 -15.893 -1.130 1.00 0.00 H new ATOM 1391 N GLU A 89 1.760 -18.115 -2.232 1.00 0.00 N ATOM 1392 CA GLU A 89 1.178 -18.930 -3.289 1.00 0.00 C ATOM 1393 C GLU A 89 -0.335 -18.815 -3.227 1.00 0.00 C ATOM 1394 O GLU A 89 -0.896 -18.568 -2.164 1.00 0.00 O ATOM 1395 CB GLU A 89 1.627 -20.380 -3.088 1.00 0.00 C ATOM 1396 CG GLU A 89 1.111 -21.309 -4.185 1.00 0.00 C ATOM 1397 CD GLU A 89 1.630 -22.726 -3.961 1.00 0.00 C ATOM 1398 OE1 GLU A 89 0.931 -23.495 -3.261 1.00 0.00 O ATOM 1399 OE2 GLU A 89 2.719 -23.031 -4.498 1.00 0.00 O ATOM 0 H GLU A 89 1.152 -18.003 -1.421 1.00 0.00 H new ATOM 0 HA GLU A 89 1.509 -18.590 -4.270 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.716 -20.420 -3.065 1.00 0.00 H new ATOM 0 HB3 GLU A 89 1.274 -20.735 -2.120 1.00 0.00 H new ATOM 0 HG2 GLU A 89 0.021 -21.309 -4.189 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.433 -20.946 -5.161 1.00 0.00 H new ATOM 1406 N ILE A 90 -0.983 -18.999 -4.377 1.00 0.00 N ATOM 1407 CA ILE A 90 -2.417 -18.845 -4.520 1.00 0.00 C ATOM 1408 C ILE A 90 -2.948 -20.070 -5.247 1.00 0.00 C ATOM 1409 O ILE A 90 -2.222 -20.703 -6.014 1.00 0.00 O ATOM 1410 CB ILE A 90 -2.745 -17.595 -5.353 1.00 0.00 C ATOM 1411 CG1 ILE A 90 -1.884 -16.359 -5.035 1.00 0.00 C ATOM 1412 CG2 ILE A 90 -4.227 -17.240 -5.224 1.00 0.00 C ATOM 1413 CD1 ILE A 90 -2.123 -15.752 -3.660 1.00 0.00 C ATOM 0 H ILE A 90 -0.513 -19.263 -5.243 1.00 0.00 H new ATOM 0 HA ILE A 90 -2.873 -18.739 -3.536 1.00 0.00 H new ATOM 0 HB ILE A 90 -2.503 -17.869 -6.380 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -0.833 -16.635 -5.117 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -2.074 -15.597 -5.791 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -4.442 -16.353 -5.820 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -4.833 -18.073 -5.581 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -4.464 -17.041 -4.179 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -1.473 -14.888 -3.526 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -3.164 -15.440 -3.576 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -1.904 -16.494 -2.892 1.00 0.00 H new ATOM 1425 N GLY A 91 -4.214 -20.404 -5.014 1.00 0.00 N ATOM 1426 CA GLY A 91 -4.895 -21.444 -5.753 1.00 0.00 C ATOM 1427 C GLY A 91 -6.317 -20.981 -6.012 1.00 0.00 C ATOM 1428 O GLY A 91 -6.950 -20.417 -5.125 1.00 0.00 O ATOM 0 H GLY A 91 -4.792 -19.955 -4.303 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -4.381 -21.642 -6.694 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -4.895 -22.376 -5.188 1.00 0.00 H new ATOM 1432 N ILE A 92 -6.812 -21.224 -7.225 1.00 0.00 N ATOM 1433 CA ILE A 92 -8.167 -20.832 -7.597 1.00 0.00 C ATOM 1434 C ILE A 92 -8.940 -22.061 -8.068 1.00 0.00 C ATOM 1435 O ILE A 92 -8.464 -22.793 -8.932 1.00 0.00 O ATOM 1436 CB ILE A 92 -8.103 -19.759 -8.691 1.00 0.00 C ATOM 1437 CG1 ILE A 92 -7.140 -18.641 -8.263 1.00 0.00 C ATOM 1438 CG2 ILE A 92 -9.513 -19.225 -8.958 1.00 0.00 C ATOM 1439 CD1 ILE A 92 -7.168 -17.451 -9.219 1.00 0.00 C ATOM 0 H ILE A 92 -6.292 -21.692 -7.967 1.00 0.00 H new ATOM 0 HA ILE A 92 -8.688 -20.412 -6.736 1.00 0.00 H new ATOM 0 HB ILE A 92 -7.722 -20.187 -9.618 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -7.402 -18.304 -7.260 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -6.126 -19.038 -8.211 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -9.472 -18.462 -9.735 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -10.156 -20.042 -9.286 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -9.917 -18.790 -8.044 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.470 -16.689 -8.872 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -6.879 -17.780 -10.217 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -8.174 -17.034 -9.251 1.00 0.00 H new ATOM 1451 N LEU A 93 -10.131 -22.284 -7.498 1.00 0.00 N ATOM 1452 CA LEU A 93 -10.929 -23.465 -7.788 1.00 0.00 C ATOM 1453 C LEU A 93 -12.400 -23.096 -8.000 1.00 0.00 C ATOM 1454 O LEU A 93 -12.912 -22.187 -7.347 1.00 0.00 O ATOM 1455 CB LEU A 93 -10.835 -24.466 -6.631 1.00 0.00 C ATOM 1456 CG LEU A 93 -9.426 -25.017 -6.384 1.00 0.00 C ATOM 1457 CD1 LEU A 93 -8.629 -24.135 -5.421 1.00 0.00 C ATOM 1458 CD2 LEU A 93 -9.540 -26.397 -5.745 1.00 0.00 C ATOM 0 H LEU A 93 -10.561 -21.648 -6.826 1.00 0.00 H new ATOM 0 HA LEU A 93 -10.537 -23.913 -8.701 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -11.188 -23.984 -5.720 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -11.508 -25.300 -6.832 1.00 0.00 H new ATOM 0 HG LEU A 93 -8.914 -25.051 -7.345 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -7.637 -24.561 -5.274 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -8.535 -23.133 -5.839 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -9.147 -24.082 -4.463 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -8.543 -26.798 -5.565 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -10.075 -26.317 -4.799 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -10.084 -27.064 -6.414 1.00 0.00 H new ATOM 1470 N PRO A 94 -13.082 -23.804 -8.912 1.00 0.00 N ATOM 1471 CA PRO A 94 -14.494 -23.634 -9.224 1.00 0.00 C ATOM 1472 C PRO A 94 -15.375 -24.347 -8.190 1.00 0.00 C ATOM 1473 O PRO A 94 -14.863 -25.076 -7.340 1.00 0.00 O ATOM 1474 CB PRO A 94 -14.645 -24.285 -10.599 1.00 0.00 C ATOM 1475 CG PRO A 94 -13.648 -25.439 -10.532 1.00 0.00 C ATOM 1476 CD PRO A 94 -12.495 -24.850 -9.728 1.00 0.00 C ATOM 0 HA PRO A 94 -14.802 -22.588 -9.212 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -15.662 -24.637 -10.771 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -14.408 -23.590 -11.405 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -14.076 -26.314 -10.043 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -13.328 -25.754 -11.525 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -12.021 -25.611 -9.108 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -11.724 -24.448 -10.385 1.00 0.00 H new ATOM 1484 N PRO A 95 -16.702 -24.152 -8.248 1.00 0.00 N ATOM 1485 CA PRO A 95 -17.647 -24.797 -7.344 1.00 0.00 C ATOM 1486 C PRO A 95 -17.813 -26.293 -7.619 1.00 0.00 C ATOM 1487 O PRO A 95 -18.378 -27.000 -6.783 1.00 0.00 O ATOM 1488 CB PRO A 95 -18.977 -24.079 -7.573 1.00 0.00 C ATOM 1489 CG PRO A 95 -18.877 -23.604 -9.022 1.00 0.00 C ATOM 1490 CD PRO A 95 -17.393 -23.274 -9.177 1.00 0.00 C ATOM 0 HA PRO A 95 -17.289 -24.726 -6.317 1.00 0.00 H new ATOM 0 HB2 PRO A 95 -19.825 -24.748 -7.427 1.00 0.00 H new ATOM 0 HB3 PRO A 95 -19.107 -23.244 -6.884 1.00 0.00 H new ATOM 0 HG2 PRO A 95 -19.193 -24.377 -9.722 1.00 0.00 H new ATOM 0 HG3 PRO A 95 -19.505 -22.732 -9.205 1.00 0.00 H new ATOM 0 HD2 PRO A 95 -17.058 -23.443 -10.200 1.00 0.00 H new ATOM 0 HD3 PRO A 95 -17.198 -22.227 -8.947 1.00 0.00 H new ATOM 1498 N VAL A 96 -17.337 -26.787 -8.766 1.00 0.00 N ATOM 1499 CA VAL A 96 -17.483 -28.192 -9.142 1.00 0.00 C ATOM 1500 C VAL A 96 -16.249 -28.648 -9.908 1.00 0.00 C ATOM 1501 O VAL A 96 -15.716 -27.906 -10.731 1.00 0.00 O ATOM 1502 CB VAL A 96 -18.736 -28.379 -10.008 1.00 0.00 C ATOM 1503 CG1 VAL A 96 -18.908 -29.845 -10.401 1.00 0.00 C ATOM 1504 CG2 VAL A 96 -19.999 -27.940 -9.268 1.00 0.00 C ATOM 0 H VAL A 96 -16.841 -26.224 -9.457 1.00 0.00 H new ATOM 0 HA VAL A 96 -17.588 -28.794 -8.239 1.00 0.00 H new ATOM 0 HB VAL A 96 -18.599 -27.761 -10.896 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -19.802 -29.955 -11.015 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -18.037 -30.175 -10.967 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -19.008 -30.453 -9.502 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -20.867 -28.086 -9.911 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -20.115 -28.534 -8.362 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -19.918 -26.886 -9.003 1.00 0.00 H new ATOM 1514 N SER A 97 -15.800 -29.875 -9.631 1.00 0.00 N ATOM 1515 CA SER A 97 -14.638 -30.457 -10.285 1.00 0.00 C ATOM 1516 C SER A 97 -14.751 -31.983 -10.306 1.00 0.00 C ATOM 1517 O SER A 97 -15.649 -32.550 -9.682 1.00 0.00 O ATOM 1518 CB SER A 97 -13.376 -30.020 -9.542 1.00 0.00 C ATOM 1519 OG SER A 97 -12.224 -30.456 -10.235 1.00 0.00 O ATOM 0 H SER A 97 -16.237 -30.490 -8.944 1.00 0.00 H new ATOM 0 HA SER A 97 -14.586 -30.109 -11.317 1.00 0.00 H new ATOM 0 HB2 SER A 97 -13.361 -28.935 -9.444 1.00 0.00 H new ATOM 0 HB3 SER A 97 -13.379 -30.431 -8.533 1.00 0.00 H new ATOM 0 HG SER A 97 -11.422 -30.169 -9.750 1.00 0.00 H new ATOM 1525 N GLY A 98 -13.842 -32.650 -11.022 1.00 0.00 N ATOM 1526 CA GLY A 98 -13.844 -34.103 -11.140 1.00 0.00 C ATOM 1527 C GLY A 98 -12.697 -34.589 -12.019 1.00 0.00 C ATOM 1528 O GLY A 98 -11.934 -33.786 -12.551 1.00 0.00 O ATOM 0 H GLY A 98 -13.086 -32.195 -11.534 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -13.761 -34.551 -10.150 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -14.793 -34.435 -11.561 1.00 0.00 H new ATOM 1532 N GLY A 99 -12.581 -35.913 -12.169 1.00 0.00 N ATOM 1533 CA GLY A 99 -11.535 -36.532 -12.969 1.00 0.00 C ATOM 1534 C GLY A 99 -11.666 -38.049 -12.926 1.00 0.00 C ATOM 1535 O GLY A 99 -11.078 -38.653 -12.002 1.00 0.00 O ATOM 1536 OXT GLY A 99 -12.353 -38.589 -13.821 1.00 0.00 O ATOM 0 H GLY A 99 -13.216 -36.582 -11.734 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -11.601 -36.183 -14.000 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -10.556 -36.234 -12.594 1.00 0.00 H new TER 1540 GLY A 99