USER MOD reduce.3.24.130724 H: found=0, std=0, add=884, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 882 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 64 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= -0.13 X(o=-0.13,f=0) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 ASN : amide:sc= -0.463 K(o=-0.46,f=-3.2!) USER MOD Single : A 22 THR OG1 : rot 180:sc= -0.24 USER MOD Single : A 23 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.0642 USER MOD Single : A 26 SER OG : rot 60:sc= 0.907 USER MOD Single : A 28 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0.0735 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= -0.677 X(o=-0.68,f=-0.39) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ -172:sc= 0.709 (180deg=0.534) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 57 HIS : no HD1:sc= -2.5 X(o=-2.5,f=-2.4) USER MOD Single : A 59 CYS SG : rot -100:sc= -0.904 USER MOD Single : A 66 ASN : amide:sc= 0.327 X(o=0.33,f=0) USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 71 THR OG1 : rot -57:sc= 0.925 USER MOD Single : A 85 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0216) USER MOD Single : A 86 THR OG1 : rot -160:sc= -3.8! USER MOD Single : A 95 TYR OH : rot 67:sc= 0.00157 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 6.133 -52.018 -49.128 1.00 0.00 N ATOM 2 CA MET A 1 4.712 -52.435 -48.968 1.00 0.00 C ATOM 3 C MET A 1 4.651 -53.751 -48.190 1.00 0.00 C ATOM 4 O MET A 1 4.927 -54.809 -48.717 1.00 0.00 O ATOM 5 CB MET A 1 4.080 -52.629 -50.348 1.00 0.00 C ATOM 6 CG MET A 1 2.645 -53.136 -50.187 1.00 0.00 C ATOM 7 SD MET A 1 1.974 -53.576 -51.810 1.00 0.00 S ATOM 8 CE MET A 1 0.249 -53.764 -51.299 1.00 0.00 C ATOM 0 H1 MET A 1 6.175 -51.123 -49.657 1.00 0.00 H new ATOM 0 H2 MET A 1 6.564 -51.887 -48.191 1.00 0.00 H new ATOM 0 H3 MET A 1 6.654 -52.752 -49.648 1.00 0.00 H new ATOM 0 HA MET A 1 4.166 -51.665 -48.423 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.085 -51.687 -50.897 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.665 -53.341 -50.931 1.00 0.00 H new ATOM 0 HG2 MET A 1 2.626 -54.003 -49.527 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.027 -52.368 -49.722 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.358 -54.040 -52.161 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.177 -54.543 -50.540 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.113 -52.822 -50.887 1.00 0.00 H new ATOM 20 N THR A 2 4.289 -53.694 -46.936 1.00 0.00 N ATOM 21 CA THR A 2 4.208 -54.943 -46.126 1.00 0.00 C ATOM 22 C THR A 2 2.832 -55.031 -45.463 1.00 0.00 C ATOM 23 O THR A 2 2.198 -56.067 -45.461 1.00 0.00 O ATOM 24 CB THR A 2 5.295 -54.927 -45.048 1.00 0.00 C ATOM 25 OG1 THR A 2 5.867 -53.629 -44.973 1.00 0.00 O ATOM 26 CG2 THR A 2 6.378 -55.946 -45.401 1.00 0.00 C ATOM 0 H THR A 2 4.046 -52.837 -46.439 1.00 0.00 H new ATOM 0 HA THR A 2 4.355 -55.806 -46.775 1.00 0.00 H new ATOM 0 HB THR A 2 4.857 -55.186 -44.084 1.00 0.00 H new ATOM 0 HG1 THR A 2 6.562 -53.617 -44.282 1.00 0.00 H new ATOM 0 HG21 THR A 2 7.152 -55.935 -44.634 1.00 0.00 H new ATOM 0 HG22 THR A 2 5.937 -56.941 -45.457 1.00 0.00 H new ATOM 0 HG23 THR A 2 6.819 -55.690 -46.365 1.00 0.00 H new ATOM 34 N VAL A 3 2.364 -53.948 -44.904 1.00 0.00 N ATOM 35 CA VAL A 3 1.027 -53.967 -44.245 1.00 0.00 C ATOM 36 C VAL A 3 0.269 -52.689 -44.607 1.00 0.00 C ATOM 37 O VAL A 3 0.834 -51.613 -44.651 1.00 0.00 O ATOM 38 CB VAL A 3 1.205 -54.043 -42.727 1.00 0.00 C ATOM 39 CG1 VAL A 3 2.113 -52.904 -42.261 1.00 0.00 C ATOM 40 CG2 VAL A 3 -0.160 -53.916 -42.047 1.00 0.00 C ATOM 0 H VAL A 3 2.849 -53.051 -44.875 1.00 0.00 H new ATOM 0 HA VAL A 3 0.464 -54.836 -44.586 1.00 0.00 H new ATOM 0 HB VAL A 3 1.657 -54.999 -42.462 1.00 0.00 H new ATOM 0 HG11 VAL A 3 2.239 -52.959 -41.180 1.00 0.00 H new ATOM 0 HG12 VAL A 3 3.086 -52.993 -42.745 1.00 0.00 H new ATOM 0 HG13 VAL A 3 1.662 -51.948 -42.526 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -0.034 -53.970 -40.966 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -0.611 -52.960 -42.313 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -0.808 -54.727 -42.378 1.00 0.00 H new ATOM 50 N ILE A 4 -1.006 -52.794 -44.870 1.00 0.00 N ATOM 51 CA ILE A 4 -1.792 -51.580 -45.232 1.00 0.00 C ATOM 52 C ILE A 4 -2.583 -51.099 -44.015 1.00 0.00 C ATOM 53 O ILE A 4 -2.229 -50.128 -43.377 1.00 0.00 O ATOM 54 CB ILE A 4 -2.759 -51.916 -46.369 1.00 0.00 C ATOM 55 CG1 ILE A 4 -1.965 -52.197 -47.645 1.00 0.00 C ATOM 56 CG2 ILE A 4 -3.699 -50.733 -46.606 1.00 0.00 C ATOM 57 CD1 ILE A 4 -0.955 -51.071 -47.876 1.00 0.00 C ATOM 0 H ILE A 4 -1.536 -53.665 -44.850 1.00 0.00 H new ATOM 0 HA ILE A 4 -1.111 -50.793 -45.555 1.00 0.00 H new ATOM 0 HB ILE A 4 -3.343 -52.796 -46.101 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -1.447 -53.153 -47.561 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -2.641 -52.274 -48.497 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -4.388 -50.972 -47.416 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -4.265 -50.530 -45.697 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -3.115 -49.853 -46.874 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -0.389 -51.271 -48.786 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -1.484 -50.123 -47.979 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -0.272 -51.015 -47.028 1.00 0.00 H new ATOM 69 N LYS A 5 -3.656 -51.767 -43.689 1.00 0.00 N ATOM 70 CA LYS A 5 -4.470 -51.344 -42.516 1.00 0.00 C ATOM 71 C LYS A 5 -5.513 -52.419 -42.199 1.00 0.00 C ATOM 72 O LYS A 5 -6.697 -52.194 -42.349 1.00 0.00 O ATOM 73 CB LYS A 5 -5.181 -50.028 -42.838 1.00 0.00 C ATOM 74 CG LYS A 5 -4.398 -48.860 -42.235 1.00 0.00 C ATOM 75 CD LYS A 5 -5.207 -48.236 -41.096 1.00 0.00 C ATOM 76 CE LYS A 5 -6.231 -47.258 -41.673 1.00 0.00 C ATOM 77 NZ LYS A 5 -5.837 -45.863 -41.326 1.00 0.00 N ATOM 0 H LYS A 5 -4.004 -52.588 -44.185 1.00 0.00 H new ATOM 0 HA LYS A 5 -3.817 -51.207 -41.654 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -5.265 -49.903 -43.918 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -6.195 -50.044 -42.439 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -3.435 -49.208 -41.863 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -4.192 -48.112 -43.001 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -5.714 -49.015 -40.526 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -4.542 -47.717 -40.405 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -6.289 -47.372 -42.755 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -7.222 -47.477 -41.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -6.533 -45.198 -41.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -5.803 -45.759 -40.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -4.899 -45.658 -41.725 1.00 0.00 H new ATOM 91 N PRO A 6 -5.038 -53.560 -41.766 1.00 0.00 N ATOM 92 CA PRO A 6 -5.905 -54.696 -41.413 1.00 0.00 C ATOM 93 C PRO A 6 -6.535 -54.476 -40.034 1.00 0.00 C ATOM 94 O PRO A 6 -7.286 -55.297 -39.546 1.00 0.00 O ATOM 95 CB PRO A 6 -4.944 -55.888 -41.393 1.00 0.00 C ATOM 96 CG PRO A 6 -3.528 -55.302 -41.174 1.00 0.00 C ATOM 97 CD PRO A 6 -3.596 -53.821 -41.588 1.00 0.00 C ATOM 0 HA PRO A 6 -6.734 -54.837 -42.106 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -5.204 -56.584 -40.595 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -4.994 -56.443 -42.329 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -3.225 -55.399 -40.131 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -2.790 -55.838 -41.771 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -3.166 -53.174 -40.824 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -3.042 -53.639 -42.509 1.00 0.00 H new ATOM 105 N SER A 7 -6.234 -53.373 -39.403 1.00 0.00 N ATOM 106 CA SER A 7 -6.815 -53.100 -38.058 1.00 0.00 C ATOM 107 C SER A 7 -6.515 -54.277 -37.127 1.00 0.00 C ATOM 108 O SER A 7 -7.369 -55.096 -36.852 1.00 0.00 O ATOM 109 CB SER A 7 -8.328 -52.922 -38.183 1.00 0.00 C ATOM 110 OG SER A 7 -8.664 -51.566 -37.916 1.00 0.00 O ATOM 0 H SER A 7 -5.611 -52.649 -39.761 1.00 0.00 H new ATOM 0 HA SER A 7 -6.375 -52.190 -37.649 1.00 0.00 H new ATOM 0 HB2 SER A 7 -8.657 -53.200 -39.184 1.00 0.00 H new ATOM 0 HB3 SER A 7 -8.843 -53.581 -37.484 1.00 0.00 H new ATOM 0 HG SER A 7 -9.633 -51.447 -37.997 1.00 0.00 H new ATOM 116 N SER A 8 -5.308 -54.369 -36.638 1.00 0.00 N ATOM 117 CA SER A 8 -4.957 -55.494 -35.726 1.00 0.00 C ATOM 118 C SER A 8 -4.079 -54.976 -34.585 1.00 0.00 C ATOM 119 O SER A 8 -3.014 -54.435 -34.805 1.00 0.00 O ATOM 120 CB SER A 8 -4.195 -56.565 -36.509 1.00 0.00 C ATOM 121 OG SER A 8 -4.196 -57.777 -35.767 1.00 0.00 O ATOM 0 H SER A 8 -4.550 -53.714 -36.831 1.00 0.00 H new ATOM 0 HA SER A 8 -5.870 -55.923 -35.313 1.00 0.00 H new ATOM 0 HB2 SER A 8 -4.660 -56.720 -37.482 1.00 0.00 H new ATOM 0 HB3 SER A 8 -3.172 -56.238 -36.693 1.00 0.00 H new ATOM 0 HG SER A 8 -3.710 -58.466 -36.266 1.00 0.00 H new ATOM 127 N ARG A 9 -4.518 -55.137 -33.366 1.00 0.00 N ATOM 128 CA ARG A 9 -3.708 -54.654 -32.211 1.00 0.00 C ATOM 129 C ARG A 9 -2.994 -55.841 -31.554 1.00 0.00 C ATOM 130 O ARG A 9 -3.521 -56.935 -31.519 1.00 0.00 O ATOM 131 CB ARG A 9 -4.627 -53.982 -31.189 1.00 0.00 C ATOM 132 CG ARG A 9 -4.512 -52.463 -31.320 1.00 0.00 C ATOM 133 CD ARG A 9 -3.871 -51.891 -30.056 1.00 0.00 C ATOM 134 NE ARG A 9 -4.445 -50.546 -29.770 1.00 0.00 N ATOM 135 CZ ARG A 9 -4.332 -50.024 -28.578 1.00 0.00 C ATOM 136 NH1 ARG A 9 -3.697 -50.671 -27.636 1.00 0.00 N ATOM 137 NH2 ARG A 9 -4.854 -48.855 -28.327 1.00 0.00 N ATOM 0 H ARG A 9 -5.402 -55.582 -33.120 1.00 0.00 H new ATOM 0 HA ARG A 9 -2.968 -53.935 -32.562 1.00 0.00 H new ATOM 0 HB2 ARG A 9 -5.659 -54.294 -31.351 1.00 0.00 H new ATOM 0 HB3 ARG A 9 -4.355 -54.292 -30.180 1.00 0.00 H new ATOM 0 HG2 ARG A 9 -3.912 -52.207 -32.193 1.00 0.00 H new ATOM 0 HG3 ARG A 9 -5.498 -52.024 -31.471 1.00 0.00 H new ATOM 0 HD2 ARG A 9 -4.046 -52.559 -29.213 1.00 0.00 H new ATOM 0 HD3 ARG A 9 -2.791 -51.817 -30.185 1.00 0.00 H new ATOM 0 HE ARG A 9 -4.927 -50.032 -30.507 1.00 0.00 H new ATOM 0 HH11 ARG A 9 -3.289 -51.585 -27.831 1.00 0.00 H new ATOM 0 HH12 ARG A 9 -3.610 -50.262 -26.706 1.00 0.00 H new ATOM 0 HH21 ARG A 9 -5.350 -48.350 -29.061 1.00 0.00 H new ATOM 0 HH22 ARG A 9 -4.766 -48.446 -27.396 1.00 0.00 H new ATOM 151 N PRO A 10 -1.811 -55.585 -31.052 1.00 0.00 N ATOM 152 CA PRO A 10 -0.992 -56.614 -30.386 1.00 0.00 C ATOM 153 C PRO A 10 -1.490 -56.853 -28.957 1.00 0.00 C ATOM 154 O PRO A 10 -2.175 -57.818 -28.682 1.00 0.00 O ATOM 155 CB PRO A 10 0.410 -56.001 -30.373 1.00 0.00 C ATOM 156 CG PRO A 10 0.218 -54.470 -30.499 1.00 0.00 C ATOM 157 CD PRO A 10 -1.181 -54.250 -31.104 1.00 0.00 C ATOM 0 HA PRO A 10 -1.029 -57.581 -30.888 1.00 0.00 H new ATOM 0 HB2 PRO A 10 0.935 -56.252 -29.452 1.00 0.00 H new ATOM 0 HB3 PRO A 10 1.010 -56.386 -31.197 1.00 0.00 H new ATOM 0 HG2 PRO A 10 0.299 -53.988 -29.525 1.00 0.00 H new ATOM 0 HG3 PRO A 10 0.988 -54.034 -31.135 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -1.751 -53.518 -30.533 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -1.119 -53.878 -32.127 1.00 0.00 H new ATOM 165 N ARG A 11 -1.148 -55.983 -28.047 1.00 0.00 N ATOM 166 CA ARG A 11 -1.598 -56.158 -26.637 1.00 0.00 C ATOM 167 C ARG A 11 -2.341 -54.900 -26.181 1.00 0.00 C ATOM 168 O ARG A 11 -1.735 -53.968 -25.691 1.00 0.00 O ATOM 169 CB ARG A 11 -0.383 -56.387 -25.737 1.00 0.00 C ATOM 170 CG ARG A 11 -0.807 -57.174 -24.495 1.00 0.00 C ATOM 171 CD ARG A 11 -0.643 -56.297 -23.252 1.00 0.00 C ATOM 172 NE ARG A 11 -1.159 -57.028 -22.060 1.00 0.00 N ATOM 173 CZ ARG A 11 -0.889 -58.295 -21.905 1.00 0.00 C ATOM 174 NH1 ARG A 11 0.351 -58.699 -21.881 1.00 0.00 N ATOM 175 NH2 ARG A 11 -1.860 -59.157 -21.774 1.00 0.00 N ATOM 0 H ARG A 11 -0.575 -55.157 -28.219 1.00 0.00 H new ATOM 0 HA ARG A 11 -2.264 -57.019 -26.572 1.00 0.00 H new ATOM 0 HB2 ARG A 11 0.388 -56.933 -26.281 1.00 0.00 H new ATOM 0 HB3 ARG A 11 0.051 -55.431 -25.444 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -1.844 -57.495 -24.592 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -0.202 -58.076 -24.399 1.00 0.00 H new ATOM 0 HD2 ARG A 11 0.407 -56.041 -23.109 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -1.185 -55.360 -23.380 1.00 0.00 H new ATOM 0 HE ARG A 11 -1.723 -56.538 -21.366 1.00 0.00 H new ATOM 0 HH11 ARG A 11 1.109 -58.024 -21.983 1.00 0.00 H new ATOM 0 HH12 ARG A 11 0.562 -59.689 -21.760 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -2.829 -58.840 -21.793 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -1.650 -60.148 -21.653 1.00 0.00 H new ATOM 189 N PRO A 12 -3.637 -54.913 -26.360 1.00 0.00 N ATOM 190 CA PRO A 12 -4.502 -53.783 -25.981 1.00 0.00 C ATOM 191 C PRO A 12 -4.763 -53.795 -24.471 1.00 0.00 C ATOM 192 O PRO A 12 -5.221 -54.776 -23.920 1.00 0.00 O ATOM 193 CB PRO A 12 -5.793 -54.044 -26.760 1.00 0.00 C ATOM 194 CG PRO A 12 -5.814 -55.559 -27.075 1.00 0.00 C ATOM 195 CD PRO A 12 -4.360 -56.053 -26.958 1.00 0.00 C ATOM 0 HA PRO A 12 -4.063 -52.811 -26.206 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -6.666 -53.757 -26.173 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -5.819 -53.456 -27.677 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -6.461 -56.091 -26.378 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -6.206 -55.741 -28.076 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -4.291 -56.942 -26.331 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -3.950 -56.318 -27.933 1.00 0.00 H new ATOM 203 N ARG A 13 -4.478 -52.714 -23.800 1.00 0.00 N ATOM 204 CA ARG A 13 -4.712 -52.668 -22.329 1.00 0.00 C ATOM 205 C ARG A 13 -6.107 -52.105 -22.052 1.00 0.00 C ATOM 206 O ARG A 13 -6.355 -51.519 -21.017 1.00 0.00 O ATOM 207 CB ARG A 13 -3.663 -51.768 -21.672 1.00 0.00 C ATOM 208 CG ARG A 13 -3.616 -52.053 -20.169 1.00 0.00 C ATOM 209 CD ARG A 13 -4.095 -50.820 -19.400 1.00 0.00 C ATOM 210 NE ARG A 13 -3.018 -50.359 -18.480 1.00 0.00 N ATOM 211 CZ ARG A 13 -1.958 -49.770 -18.961 1.00 0.00 C ATOM 212 NH1 ARG A 13 -2.087 -48.730 -19.740 1.00 0.00 N ATOM 213 NH2 ARG A 13 -0.770 -50.218 -18.665 1.00 0.00 N ATOM 0 H ARG A 13 -4.093 -51.861 -24.206 1.00 0.00 H new ATOM 0 HA ARG A 13 -4.636 -53.675 -21.919 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -2.684 -51.947 -22.118 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -3.906 -50.720 -21.847 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -4.246 -52.910 -19.931 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -2.600 -52.310 -19.869 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -4.359 -50.024 -20.096 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -4.995 -51.059 -18.833 1.00 0.00 H new ATOM 0 HE ARG A 13 -3.109 -50.504 -17.474 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -3.016 -48.379 -19.972 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -1.259 -48.269 -20.116 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -0.668 -51.030 -18.056 1.00 0.00 H new ATOM 0 HH22 ARG A 13 0.058 -49.756 -19.042 1.00 0.00 H new ATOM 227 N LYS A 14 -7.021 -52.277 -22.968 1.00 0.00 N ATOM 228 CA LYS A 14 -8.397 -51.748 -22.753 1.00 0.00 C ATOM 229 C LYS A 14 -8.337 -50.227 -22.595 1.00 0.00 C ATOM 230 O LYS A 14 -7.278 -49.631 -22.641 1.00 0.00 O ATOM 231 CB LYS A 14 -8.991 -52.366 -21.484 1.00 0.00 C ATOM 232 CG LYS A 14 -8.922 -53.892 -21.575 1.00 0.00 C ATOM 233 CD LYS A 14 -9.697 -54.367 -22.806 1.00 0.00 C ATOM 234 CE LYS A 14 -8.737 -55.046 -23.785 1.00 0.00 C ATOM 235 NZ LYS A 14 -8.845 -56.525 -23.641 1.00 0.00 N ATOM 0 H LYS A 14 -6.874 -52.760 -23.854 1.00 0.00 H new ATOM 0 HA LYS A 14 -9.022 -52.004 -23.609 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -8.444 -52.019 -20.608 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -10.026 -52.045 -21.361 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -7.883 -54.216 -21.639 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -9.341 -54.340 -20.674 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -10.482 -55.063 -22.508 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -10.187 -53.521 -23.289 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -8.974 -54.751 -24.807 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -7.714 -54.725 -23.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -8.193 -56.987 -24.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -8.598 -56.798 -22.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -9.819 -56.824 -23.848 1.00 0.00 H new ATOM 249 N ASN A 15 -9.462 -49.595 -22.405 1.00 0.00 N ATOM 250 CA ASN A 15 -9.466 -48.115 -22.241 1.00 0.00 C ATOM 251 C ASN A 15 -9.311 -47.773 -20.758 1.00 0.00 C ATOM 252 O ASN A 15 -8.310 -47.227 -20.337 1.00 0.00 O ATOM 253 CB ASN A 15 -10.790 -47.547 -22.758 1.00 0.00 C ATOM 254 CG ASN A 15 -10.888 -47.775 -24.267 1.00 0.00 C ATOM 255 OD1 ASN A 15 -10.650 -46.874 -25.046 1.00 0.00 O ATOM 256 ND2 ASN A 15 -11.231 -48.951 -24.715 1.00 0.00 N ATOM 0 H ASN A 15 -10.379 -50.040 -22.356 1.00 0.00 H new ATOM 0 HA ASN A 15 -8.641 -47.682 -22.806 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -11.627 -48.028 -22.252 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -10.853 -46.482 -22.536 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -11.299 -49.114 -25.720 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -11.431 -49.708 -24.061 1.00 0.00 H new ATOM 263 N LYS A 16 -10.294 -48.093 -19.962 1.00 0.00 N ATOM 264 CA LYS A 16 -10.205 -47.791 -18.508 1.00 0.00 C ATOM 265 C LYS A 16 -10.455 -46.299 -18.278 1.00 0.00 C ATOM 266 O LYS A 16 -9.657 -45.613 -17.669 1.00 0.00 O ATOM 267 CB LYS A 16 -8.812 -48.161 -17.994 1.00 0.00 C ATOM 268 CG LYS A 16 -8.941 -48.909 -16.666 1.00 0.00 C ATOM 269 CD LYS A 16 -8.443 -50.345 -16.837 1.00 0.00 C ATOM 270 CE LYS A 16 -8.827 -51.167 -15.606 1.00 0.00 C ATOM 271 NZ LYS A 16 -8.999 -52.597 -15.994 1.00 0.00 N ATOM 0 H LYS A 16 -11.156 -48.551 -20.258 1.00 0.00 H new ATOM 0 HA LYS A 16 -10.956 -48.371 -17.971 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -8.296 -48.783 -18.725 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -8.211 -47.261 -17.860 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -8.363 -48.402 -15.894 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -9.980 -48.910 -16.337 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -8.877 -50.788 -17.733 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -7.361 -50.353 -16.970 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -8.056 -51.077 -14.841 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -9.751 -50.783 -15.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -9.260 -53.155 -15.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -9.750 -52.675 -16.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -8.107 -52.960 -16.387 1.00 0.00 H new ATOM 285 N ASN A 17 -11.557 -45.792 -18.758 1.00 0.00 N ATOM 286 CA ASN A 17 -11.856 -44.346 -18.564 1.00 0.00 C ATOM 287 C ASN A 17 -10.868 -43.507 -19.376 1.00 0.00 C ATOM 288 O ASN A 17 -9.710 -43.852 -19.512 1.00 0.00 O ATOM 289 CB ASN A 17 -11.726 -43.993 -17.080 1.00 0.00 C ATOM 290 CG ASN A 17 -13.051 -43.420 -16.572 1.00 0.00 C ATOM 291 OD1 ASN A 17 -14.086 -44.042 -16.709 1.00 0.00 O ATOM 292 ND2 ASN A 17 -13.061 -42.255 -15.985 1.00 0.00 N ATOM 0 H ASN A 17 -12.262 -46.316 -19.276 1.00 0.00 H new ATOM 0 HA ASN A 17 -12.872 -44.137 -18.900 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -11.458 -44.880 -16.507 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -10.925 -43.267 -16.937 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -13.938 -41.865 -15.640 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -12.192 -41.734 -15.871 1.00 0.00 H new ATOM 299 N ILE A 18 -11.313 -42.406 -19.915 1.00 0.00 N ATOM 300 CA ILE A 18 -10.397 -41.544 -20.714 1.00 0.00 C ATOM 301 C ILE A 18 -10.058 -40.288 -19.909 1.00 0.00 C ATOM 302 O ILE A 18 -10.928 -39.636 -19.365 1.00 0.00 O ATOM 303 CB ILE A 18 -11.080 -41.144 -22.025 1.00 0.00 C ATOM 304 CG1 ILE A 18 -12.588 -41.011 -21.799 1.00 0.00 C ATOM 305 CG2 ILE A 18 -10.819 -42.220 -23.081 1.00 0.00 C ATOM 306 CD1 ILE A 18 -13.218 -40.280 -22.985 1.00 0.00 C ATOM 0 H ILE A 18 -12.271 -42.066 -19.837 1.00 0.00 H new ATOM 0 HA ILE A 18 -9.483 -42.093 -20.939 1.00 0.00 H new ATOM 0 HB ILE A 18 -10.679 -40.190 -22.366 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -13.038 -41.997 -21.685 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -12.782 -40.464 -20.876 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -11.304 -41.938 -24.015 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -9.746 -42.317 -23.244 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -11.221 -43.173 -22.737 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -14.292 -40.185 -22.825 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -12.776 -39.288 -23.078 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -13.036 -40.845 -23.899 1.00 0.00 H new ATOM 318 N LYS A 19 -8.802 -39.947 -19.818 1.00 0.00 N ATOM 319 CA LYS A 19 -8.418 -38.738 -19.038 1.00 0.00 C ATOM 320 C LYS A 19 -7.684 -37.744 -19.941 1.00 0.00 C ATOM 321 O LYS A 19 -7.030 -38.117 -20.895 1.00 0.00 O ATOM 322 CB LYS A 19 -7.502 -39.146 -17.882 1.00 0.00 C ATOM 323 CG LYS A 19 -6.118 -39.508 -18.425 1.00 0.00 C ATOM 324 CD LYS A 19 -5.418 -40.453 -17.447 1.00 0.00 C ATOM 325 CE LYS A 19 -5.199 -39.736 -16.114 1.00 0.00 C ATOM 326 NZ LYS A 19 -3.906 -38.996 -16.155 1.00 0.00 N ATOM 0 H LYS A 19 -8.027 -40.452 -20.249 1.00 0.00 H new ATOM 0 HA LYS A 19 -9.319 -38.267 -18.644 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.420 -38.330 -17.165 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -7.928 -39.996 -17.350 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -6.211 -39.982 -19.402 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -5.523 -38.606 -18.565 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -6.021 -41.349 -17.296 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -4.462 -40.777 -17.859 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -6.020 -39.045 -15.921 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -5.191 -40.458 -15.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -3.756 -38.508 -15.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -3.128 -39.666 -16.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -3.930 -38.297 -16.925 1.00 0.00 H new ATOM 340 N VAL A 20 -7.785 -36.480 -19.639 1.00 0.00 N ATOM 341 CA VAL A 20 -7.094 -35.452 -20.466 1.00 0.00 C ATOM 342 C VAL A 20 -6.331 -34.500 -19.543 1.00 0.00 C ATOM 343 O VAL A 20 -5.242 -34.056 -19.853 1.00 0.00 O ATOM 344 CB VAL A 20 -8.130 -34.665 -21.271 1.00 0.00 C ATOM 345 CG1 VAL A 20 -9.089 -33.954 -20.315 1.00 0.00 C ATOM 346 CG2 VAL A 20 -7.417 -33.629 -22.142 1.00 0.00 C ATOM 0 H VAL A 20 -8.319 -36.113 -18.851 1.00 0.00 H new ATOM 0 HA VAL A 20 -6.398 -35.936 -21.151 1.00 0.00 H new ATOM 0 HB VAL A 20 -8.693 -35.350 -21.906 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -9.827 -33.394 -20.890 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -9.597 -34.692 -19.694 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -8.528 -33.269 -19.679 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -8.154 -33.067 -22.716 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -6.854 -32.945 -21.507 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.734 -34.135 -22.824 1.00 0.00 H new ATOM 356 N ASN A 21 -6.893 -34.189 -18.407 1.00 0.00 N ATOM 357 CA ASN A 21 -6.205 -33.272 -17.456 1.00 0.00 C ATOM 358 C ASN A 21 -5.754 -32.010 -18.190 1.00 0.00 C ATOM 359 O ASN A 21 -6.075 -31.801 -19.343 1.00 0.00 O ATOM 360 CB ASN A 21 -4.985 -33.979 -16.861 1.00 0.00 C ATOM 361 CG ASN A 21 -5.082 -33.969 -15.335 1.00 0.00 C ATOM 362 OD1 ASN A 21 -5.896 -33.264 -14.771 1.00 0.00 O ATOM 363 ND2 ASN A 21 -4.282 -34.727 -14.637 1.00 0.00 N ATOM 0 H ASN A 21 -7.802 -34.532 -18.096 1.00 0.00 H new ATOM 0 HA ASN A 21 -6.894 -32.997 -16.658 1.00 0.00 H new ATOM 0 HB2 ASN A 21 -4.932 -35.005 -17.226 1.00 0.00 H new ATOM 0 HB3 ASN A 21 -4.070 -33.480 -17.181 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -4.340 -34.728 -13.619 1.00 0.00 H new ATOM 0 HD22 ASN A 21 -3.599 -35.319 -15.110 1.00 0.00 H new ATOM 370 N THR A 22 -5.010 -31.165 -17.528 1.00 0.00 N ATOM 371 CA THR A 22 -4.537 -29.914 -18.182 1.00 0.00 C ATOM 372 C THR A 22 -3.323 -29.374 -17.421 1.00 0.00 C ATOM 373 O THR A 22 -3.211 -29.533 -16.223 1.00 0.00 O ATOM 374 CB THR A 22 -5.657 -28.872 -18.162 1.00 0.00 C ATOM 375 OG1 THR A 22 -6.832 -29.454 -17.613 1.00 0.00 O ATOM 376 CG2 THR A 22 -5.939 -28.395 -19.587 1.00 0.00 C ATOM 0 H THR A 22 -4.710 -31.289 -16.561 1.00 0.00 H new ATOM 0 HA THR A 22 -4.258 -30.124 -19.214 1.00 0.00 H new ATOM 0 HB THR A 22 -5.352 -28.022 -17.552 1.00 0.00 H new ATOM 0 HG1 THR A 22 -7.551 -28.788 -17.598 1.00 0.00 H new ATOM 0 HG21 THR A 22 -6.737 -27.653 -19.571 1.00 0.00 H new ATOM 0 HG22 THR A 22 -5.037 -27.949 -20.007 1.00 0.00 H new ATOM 0 HG23 THR A 22 -6.244 -29.243 -20.201 1.00 0.00 H new ATOM 384 N TYR A 23 -2.415 -28.736 -18.107 1.00 0.00 N ATOM 385 CA TYR A 23 -1.212 -28.188 -17.419 1.00 0.00 C ATOM 386 C TYR A 23 -0.440 -29.330 -16.756 1.00 0.00 C ATOM 387 O TYR A 23 -0.835 -30.477 -16.818 1.00 0.00 O ATOM 388 CB TYR A 23 -1.650 -27.181 -16.353 1.00 0.00 C ATOM 389 CG TYR A 23 -1.430 -25.777 -16.863 1.00 0.00 C ATOM 390 CD1 TYR A 23 -0.246 -25.455 -17.541 1.00 0.00 C ATOM 391 CD2 TYR A 23 -2.410 -24.797 -16.662 1.00 0.00 C ATOM 392 CE1 TYR A 23 -0.042 -24.151 -18.014 1.00 0.00 C ATOM 393 CE2 TYR A 23 -2.208 -23.494 -17.136 1.00 0.00 C ATOM 394 CZ TYR A 23 -1.024 -23.172 -17.812 1.00 0.00 C ATOM 395 OH TYR A 23 -0.823 -21.889 -18.280 1.00 0.00 O ATOM 0 H TYR A 23 -2.454 -28.571 -19.113 1.00 0.00 H new ATOM 0 HA TYR A 23 -0.571 -27.691 -18.147 1.00 0.00 H new ATOM 0 HB2 TYR A 23 -2.702 -27.329 -16.108 1.00 0.00 H new ATOM 0 HB3 TYR A 23 -1.084 -27.338 -15.435 1.00 0.00 H new ATOM 0 HD1 TYR A 23 0.509 -26.211 -17.699 1.00 0.00 H new ATOM 0 HD2 TYR A 23 -3.323 -25.046 -16.141 1.00 0.00 H new ATOM 0 HE1 TYR A 23 0.871 -23.901 -18.534 1.00 0.00 H new ATOM 0 HE2 TYR A 23 -2.964 -22.739 -16.980 1.00 0.00 H new ATOM 0 HH TYR A 23 -1.600 -21.334 -18.058 1.00 0.00 H new ATOM 405 N ARG A 24 0.658 -29.026 -16.118 1.00 0.00 N ATOM 406 CA ARG A 24 1.452 -30.097 -15.452 1.00 0.00 C ATOM 407 C ARG A 24 1.261 -30.006 -13.936 1.00 0.00 C ATOM 408 O ARG A 24 1.496 -30.954 -13.213 1.00 0.00 O ATOM 409 CB ARG A 24 2.932 -29.921 -15.794 1.00 0.00 C ATOM 410 CG ARG A 24 3.201 -30.473 -17.195 1.00 0.00 C ATOM 411 CD ARG A 24 3.694 -29.345 -18.104 1.00 0.00 C ATOM 412 NE ARG A 24 3.895 -29.873 -19.483 1.00 0.00 N ATOM 413 CZ ARG A 24 4.904 -29.459 -20.200 1.00 0.00 C ATOM 414 NH1 ARG A 24 6.125 -29.694 -19.806 1.00 0.00 N ATOM 415 NH2 ARG A 24 4.689 -28.810 -21.311 1.00 0.00 N ATOM 0 H ARG A 24 1.039 -28.084 -16.030 1.00 0.00 H new ATOM 0 HA ARG A 24 1.113 -31.072 -15.801 1.00 0.00 H new ATOM 0 HB2 ARG A 24 3.204 -28.866 -15.749 1.00 0.00 H new ATOM 0 HB3 ARG A 24 3.550 -30.441 -15.062 1.00 0.00 H new ATOM 0 HG2 ARG A 24 3.946 -31.267 -17.147 1.00 0.00 H new ATOM 0 HG3 ARG A 24 2.292 -30.913 -17.605 1.00 0.00 H new ATOM 0 HD2 ARG A 24 2.970 -28.530 -18.117 1.00 0.00 H new ATOM 0 HD3 ARG A 24 4.628 -28.935 -17.720 1.00 0.00 H new ATOM 0 HE ARG A 24 3.244 -30.558 -19.867 1.00 0.00 H new ATOM 0 HH11 ARG A 24 6.292 -30.202 -18.937 1.00 0.00 H new ATOM 0 HH12 ARG A 24 6.913 -29.370 -20.367 1.00 0.00 H new ATOM 0 HH21 ARG A 24 3.734 -28.627 -21.618 1.00 0.00 H new ATOM 0 HH22 ARG A 24 5.476 -28.486 -21.873 1.00 0.00 H new ATOM 429 N THR A 25 0.834 -28.872 -13.450 1.00 0.00 N ATOM 430 CA THR A 25 0.626 -28.722 -11.982 1.00 0.00 C ATOM 431 C THR A 25 -0.408 -27.623 -11.724 1.00 0.00 C ATOM 432 O THR A 25 -1.332 -27.797 -10.956 1.00 0.00 O ATOM 433 CB THR A 25 1.950 -28.345 -11.313 1.00 0.00 C ATOM 434 OG1 THR A 25 2.967 -28.253 -12.300 1.00 0.00 O ATOM 435 CG2 THR A 25 2.328 -29.413 -10.286 1.00 0.00 C ATOM 0 H THR A 25 0.620 -28.044 -14.006 1.00 0.00 H new ATOM 0 HA THR A 25 0.267 -29.664 -11.568 1.00 0.00 H new ATOM 0 HB THR A 25 1.843 -27.384 -10.810 1.00 0.00 H new ATOM 0 HG1 THR A 25 3.815 -28.010 -11.874 1.00 0.00 H new ATOM 0 HG21 THR A 25 3.271 -29.143 -9.811 1.00 0.00 H new ATOM 0 HG22 THR A 25 1.547 -29.483 -9.529 1.00 0.00 H new ATOM 0 HG23 THR A 25 2.436 -30.376 -10.785 1.00 0.00 H new ATOM 443 N SER A 26 -0.257 -26.494 -12.359 1.00 0.00 N ATOM 444 CA SER A 26 -1.231 -25.385 -12.150 1.00 0.00 C ATOM 445 C SER A 26 -0.799 -24.166 -12.967 1.00 0.00 C ATOM 446 O SER A 26 0.301 -24.108 -13.480 1.00 0.00 O ATOM 447 CB SER A 26 -1.270 -25.015 -10.668 1.00 0.00 C ATOM 448 OG SER A 26 -2.206 -25.851 -10.000 1.00 0.00 O ATOM 0 H SER A 26 0.498 -26.291 -13.014 1.00 0.00 H new ATOM 0 HA SER A 26 -2.222 -25.706 -12.472 1.00 0.00 H new ATOM 0 HB2 SER A 26 -0.280 -25.132 -10.226 1.00 0.00 H new ATOM 0 HB3 SER A 26 -1.551 -23.968 -10.550 1.00 0.00 H new ATOM 0 HG SER A 26 -1.932 -26.787 -10.092 1.00 0.00 H new ATOM 454 N ALA A 27 -1.656 -23.189 -13.090 1.00 0.00 N ATOM 455 CA ALA A 27 -1.293 -21.975 -13.873 1.00 0.00 C ATOM 456 C ALA A 27 -0.859 -20.862 -12.918 1.00 0.00 C ATOM 457 O ALA A 27 -1.672 -20.238 -12.265 1.00 0.00 O ATOM 458 CB ALA A 27 -2.506 -21.507 -14.680 1.00 0.00 C ATOM 0 H ALA A 27 -2.591 -23.180 -12.682 1.00 0.00 H new ATOM 0 HA ALA A 27 -0.473 -22.213 -14.551 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -2.241 -20.619 -15.253 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -2.817 -22.299 -15.361 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -3.325 -21.270 -14.001 1.00 0.00 H new ATOM 464 N MET A 28 0.419 -20.605 -12.830 1.00 0.00 N ATOM 465 CA MET A 28 0.901 -19.531 -11.917 1.00 0.00 C ATOM 466 C MET A 28 0.791 -18.179 -12.621 1.00 0.00 C ATOM 467 O MET A 28 -0.059 -17.370 -12.306 1.00 0.00 O ATOM 468 CB MET A 28 2.361 -19.792 -11.541 1.00 0.00 C ATOM 469 CG MET A 28 2.446 -21.031 -10.648 1.00 0.00 C ATOM 470 SD MET A 28 3.747 -22.130 -11.260 1.00 0.00 S ATOM 471 CE MET A 28 5.139 -21.314 -10.439 1.00 0.00 C ATOM 0 H MET A 28 1.148 -21.092 -13.351 1.00 0.00 H new ATOM 0 HA MET A 28 0.291 -19.524 -11.014 1.00 0.00 H new ATOM 0 HB2 MET A 28 2.959 -19.938 -12.441 1.00 0.00 H new ATOM 0 HB3 MET A 28 2.774 -18.927 -11.021 1.00 0.00 H new ATOM 0 HG2 MET A 28 2.658 -20.737 -9.620 1.00 0.00 H new ATOM 0 HG3 MET A 28 1.489 -21.553 -10.640 1.00 0.00 H new ATOM 0 HE1 MET A 28 6.063 -21.838 -10.683 1.00 0.00 H new ATOM 0 HE2 MET A 28 5.207 -20.281 -10.779 1.00 0.00 H new ATOM 0 HE3 MET A 28 4.986 -21.332 -9.360 1.00 0.00 H new ATOM 481 N ASP A 29 1.647 -17.929 -13.570 1.00 0.00 N ATOM 482 CA ASP A 29 1.599 -16.628 -14.296 1.00 0.00 C ATOM 483 C ASP A 29 1.845 -15.487 -13.308 1.00 0.00 C ATOM 484 O ASP A 29 1.262 -14.427 -13.413 1.00 0.00 O ATOM 485 CB ASP A 29 0.222 -16.454 -14.942 1.00 0.00 C ATOM 486 CG ASP A 29 -0.328 -17.820 -15.359 1.00 0.00 C ATOM 487 OD1 ASP A 29 0.271 -18.440 -16.221 1.00 0.00 O ATOM 488 OD2 ASP A 29 -1.340 -18.220 -14.807 1.00 0.00 O ATOM 0 H ASP A 29 2.380 -18.569 -13.876 1.00 0.00 H new ATOM 0 HA ASP A 29 2.367 -16.614 -15.069 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -0.461 -15.975 -14.241 1.00 0.00 H new ATOM 0 HB3 ASP A 29 0.297 -15.801 -15.811 1.00 0.00 H new ATOM 493 N LEU A 30 2.704 -15.698 -12.348 1.00 0.00 N ATOM 494 CA LEU A 30 2.985 -14.627 -11.352 1.00 0.00 C ATOM 495 C LEU A 30 4.258 -13.876 -11.750 1.00 0.00 C ATOM 496 O LEU A 30 4.761 -13.053 -11.013 1.00 0.00 O ATOM 497 CB LEU A 30 3.176 -15.254 -9.969 1.00 0.00 C ATOM 498 CG LEU A 30 2.604 -14.322 -8.900 1.00 0.00 C ATOM 499 CD1 LEU A 30 1.869 -15.148 -7.843 1.00 0.00 C ATOM 500 CD2 LEU A 30 3.745 -13.547 -8.239 1.00 0.00 C ATOM 0 H LEU A 30 3.223 -16.566 -12.211 1.00 0.00 H new ATOM 0 HA LEU A 30 2.147 -13.930 -11.325 1.00 0.00 H new ATOM 0 HB2 LEU A 30 2.678 -16.223 -9.926 1.00 0.00 H new ATOM 0 HB3 LEU A 30 4.235 -15.432 -9.782 1.00 0.00 H new ATOM 0 HG LEU A 30 1.908 -13.622 -9.362 1.00 0.00 H new ATOM 0 HD11 LEU A 30 1.461 -14.484 -7.081 1.00 0.00 H new ATOM 0 HD12 LEU A 30 1.057 -15.702 -8.314 1.00 0.00 H new ATOM 0 HD13 LEU A 30 2.564 -15.848 -7.380 1.00 0.00 H new ATOM 0 HD21 LEU A 30 3.339 -12.882 -7.477 1.00 0.00 H new ATOM 0 HD22 LEU A 30 4.441 -14.247 -7.777 1.00 0.00 H new ATOM 0 HD23 LEU A 30 4.269 -12.959 -8.992 1.00 0.00 H new ATOM 512 N SER A 31 4.787 -14.155 -12.911 1.00 0.00 N ATOM 513 CA SER A 31 6.026 -13.455 -13.350 1.00 0.00 C ATOM 514 C SER A 31 5.748 -11.954 -13.475 1.00 0.00 C ATOM 515 O SER A 31 4.607 -11.537 -13.512 1.00 0.00 O ATOM 516 CB SER A 31 6.470 -14.005 -14.706 1.00 0.00 C ATOM 517 OG SER A 31 5.324 -14.387 -15.457 1.00 0.00 O ATOM 0 H SER A 31 4.415 -14.836 -13.573 1.00 0.00 H new ATOM 0 HA SER A 31 6.815 -13.619 -12.616 1.00 0.00 H new ATOM 0 HB2 SER A 31 7.039 -13.250 -15.249 1.00 0.00 H new ATOM 0 HB3 SER A 31 7.129 -14.862 -14.566 1.00 0.00 H new ATOM 0 HG SER A 31 5.606 -14.738 -16.327 1.00 0.00 H new ATOM 523 N PRO A 32 6.806 -11.186 -13.535 1.00 0.00 N ATOM 524 CA PRO A 32 6.719 -9.720 -13.655 1.00 0.00 C ATOM 525 C PRO A 32 6.399 -9.320 -15.097 1.00 0.00 C ATOM 526 O PRO A 32 7.284 -9.098 -15.900 1.00 0.00 O ATOM 527 CB PRO A 32 8.118 -9.244 -13.255 1.00 0.00 C ATOM 528 CG PRO A 32 9.068 -10.444 -13.479 1.00 0.00 C ATOM 529 CD PRO A 32 8.187 -11.708 -13.486 1.00 0.00 C ATOM 0 HA PRO A 32 5.933 -9.285 -13.038 1.00 0.00 H new ATOM 0 HB2 PRO A 32 8.424 -8.389 -13.857 1.00 0.00 H new ATOM 0 HB3 PRO A 32 8.136 -8.923 -12.213 1.00 0.00 H new ATOM 0 HG2 PRO A 32 9.606 -10.342 -14.421 1.00 0.00 H new ATOM 0 HG3 PRO A 32 9.817 -10.498 -12.689 1.00 0.00 H new ATOM 0 HD2 PRO A 32 8.405 -12.340 -14.347 1.00 0.00 H new ATOM 0 HD3 PRO A 32 8.353 -12.314 -12.595 1.00 0.00 H new ATOM 537 N GLY A 33 5.142 -9.224 -15.433 1.00 0.00 N ATOM 538 CA GLY A 33 4.771 -8.835 -16.823 1.00 0.00 C ATOM 539 C GLY A 33 3.848 -9.896 -17.424 1.00 0.00 C ATOM 540 O GLY A 33 4.288 -10.808 -18.095 1.00 0.00 O ATOM 0 H GLY A 33 4.356 -9.398 -14.806 1.00 0.00 H new ATOM 0 HA2 GLY A 33 4.273 -7.865 -16.819 1.00 0.00 H new ATOM 0 HA3 GLY A 33 5.668 -8.731 -17.434 1.00 0.00 H new ATOM 544 N SER A 34 2.569 -9.783 -17.189 1.00 0.00 N ATOM 545 CA SER A 34 1.617 -10.784 -17.747 1.00 0.00 C ATOM 546 C SER A 34 0.371 -10.064 -18.264 1.00 0.00 C ATOM 547 O SER A 34 0.143 -8.909 -17.963 1.00 0.00 O ATOM 548 CB SER A 34 1.215 -11.774 -16.655 1.00 0.00 C ATOM 549 OG SER A 34 2.340 -12.568 -16.303 1.00 0.00 O ATOM 0 H SER A 34 2.143 -9.041 -16.635 1.00 0.00 H new ATOM 0 HA SER A 34 2.095 -11.323 -18.565 1.00 0.00 H new ATOM 0 HB2 SER A 34 0.846 -11.238 -15.781 1.00 0.00 H new ATOM 0 HB3 SER A 34 0.402 -12.410 -17.006 1.00 0.00 H new ATOM 0 HG SER A 34 2.086 -13.203 -15.601 1.00 0.00 H new ATOM 555 N VAL A 35 -0.439 -10.733 -19.038 1.00 0.00 N ATOM 556 CA VAL A 35 -1.669 -10.080 -19.568 1.00 0.00 C ATOM 557 C VAL A 35 -2.899 -10.879 -19.134 1.00 0.00 C ATOM 558 O VAL A 35 -2.857 -12.087 -19.017 1.00 0.00 O ATOM 559 CB VAL A 35 -1.608 -10.031 -21.095 1.00 0.00 C ATOM 560 CG1 VAL A 35 -0.386 -9.223 -21.532 1.00 0.00 C ATOM 561 CG2 VAL A 35 -1.503 -11.455 -21.646 1.00 0.00 C ATOM 0 H VAL A 35 -0.303 -11.702 -19.326 1.00 0.00 H new ATOM 0 HA VAL A 35 -1.736 -9.065 -19.175 1.00 0.00 H new ATOM 0 HB VAL A 35 -2.511 -9.558 -21.480 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -0.343 -9.188 -22.621 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.461 -8.209 -21.139 1.00 0.00 H new ATOM 0 HG13 VAL A 35 0.518 -9.695 -21.148 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -1.459 -11.422 -22.735 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -0.600 -11.928 -21.261 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -2.375 -12.031 -21.335 1.00 0.00 H new ATOM 571 N HIS A 36 -3.997 -10.215 -18.895 1.00 0.00 N ATOM 572 CA HIS A 36 -5.227 -10.938 -18.468 1.00 0.00 C ATOM 573 C HIS A 36 -6.426 -9.990 -18.526 1.00 0.00 C ATOM 574 O HIS A 36 -6.276 -8.788 -18.632 1.00 0.00 O ATOM 575 CB HIS A 36 -5.048 -11.448 -17.037 1.00 0.00 C ATOM 576 CG HIS A 36 -5.727 -12.781 -16.891 1.00 0.00 C ATOM 577 ND1 HIS A 36 -5.468 -13.840 -17.747 1.00 0.00 N ATOM 578 CD2 HIS A 36 -6.659 -13.242 -15.994 1.00 0.00 C ATOM 579 CE1 HIS A 36 -6.230 -14.876 -17.349 1.00 0.00 C ATOM 580 NE2 HIS A 36 -6.975 -14.566 -16.285 1.00 0.00 N ATOM 0 H HIS A 36 -4.095 -9.203 -18.977 1.00 0.00 H new ATOM 0 HA HIS A 36 -5.401 -11.782 -19.136 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -3.988 -11.541 -16.803 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -5.470 -10.734 -16.330 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -7.083 -12.665 -15.185 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -6.238 -15.842 -17.832 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -7.633 -15.169 -15.792 1.00 0.00 H new ATOM 588 N GLU A 37 -7.616 -10.520 -18.457 1.00 0.00 N ATOM 589 CA GLU A 37 -8.826 -9.651 -18.506 1.00 0.00 C ATOM 590 C GLU A 37 -9.412 -9.520 -17.100 1.00 0.00 C ATOM 591 O GLU A 37 -9.472 -10.475 -16.352 1.00 0.00 O ATOM 592 CB GLU A 37 -9.865 -10.279 -19.438 1.00 0.00 C ATOM 593 CG GLU A 37 -11.157 -9.459 -19.390 1.00 0.00 C ATOM 594 CD GLU A 37 -11.968 -9.711 -20.663 1.00 0.00 C ATOM 595 OE1 GLU A 37 -11.855 -10.796 -21.209 1.00 0.00 O ATOM 596 OE2 GLU A 37 -12.688 -8.815 -21.070 1.00 0.00 O ATOM 0 H GLU A 37 -7.803 -11.519 -18.369 1.00 0.00 H new ATOM 0 HA GLU A 37 -8.554 -8.664 -18.880 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -9.481 -10.313 -20.458 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -10.064 -11.308 -19.138 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -11.742 -9.734 -18.513 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -10.924 -8.398 -19.298 1.00 0.00 H new ATOM 603 N GLY A 38 -9.842 -8.344 -16.731 1.00 0.00 N ATOM 604 CA GLY A 38 -10.417 -8.160 -15.369 1.00 0.00 C ATOM 605 C GLY A 38 -11.376 -6.969 -15.372 1.00 0.00 C ATOM 606 O GLY A 38 -11.526 -6.282 -16.362 1.00 0.00 O ATOM 0 H GLY A 38 -9.820 -7.506 -17.312 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -10.944 -9.063 -15.061 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -9.618 -7.995 -14.646 1.00 0.00 H new ATOM 610 N ILE A 39 -12.026 -6.720 -14.268 1.00 0.00 N ATOM 611 CA ILE A 39 -12.971 -5.572 -14.204 1.00 0.00 C ATOM 612 C ILE A 39 -12.256 -4.380 -13.570 1.00 0.00 C ATOM 613 O ILE A 39 -11.334 -4.541 -12.796 1.00 0.00 O ATOM 614 CB ILE A 39 -14.183 -5.954 -13.351 1.00 0.00 C ATOM 615 CG1 ILE A 39 -14.679 -7.341 -13.767 1.00 0.00 C ATOM 616 CG2 ILE A 39 -15.299 -4.930 -13.560 1.00 0.00 C ATOM 617 CD1 ILE A 39 -14.972 -7.350 -15.269 1.00 0.00 C ATOM 0 H ILE A 39 -11.943 -7.263 -13.408 1.00 0.00 H new ATOM 0 HA ILE A 39 -13.307 -5.312 -15.208 1.00 0.00 H new ATOM 0 HB ILE A 39 -13.898 -5.968 -12.299 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -13.928 -8.094 -13.528 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -15.579 -7.599 -13.209 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -16.162 -5.203 -12.952 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -14.946 -3.942 -13.266 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -15.586 -4.914 -14.611 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -15.325 -8.338 -15.565 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -15.738 -6.608 -15.495 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -14.062 -7.110 -15.819 1.00 0.00 H new ATOM 629 N VAL A 40 -12.656 -3.183 -13.899 1.00 0.00 N ATOM 630 CA VAL A 40 -11.973 -1.993 -13.318 1.00 0.00 C ATOM 631 C VAL A 40 -12.852 -1.357 -12.240 1.00 0.00 C ATOM 632 O VAL A 40 -14.014 -1.680 -12.100 1.00 0.00 O ATOM 633 CB VAL A 40 -11.702 -0.975 -14.426 1.00 0.00 C ATOM 634 CG1 VAL A 40 -10.834 0.161 -13.878 1.00 0.00 C ATOM 635 CG2 VAL A 40 -10.969 -1.665 -15.578 1.00 0.00 C ATOM 0 H VAL A 40 -13.422 -2.978 -14.541 1.00 0.00 H new ATOM 0 HA VAL A 40 -11.031 -2.305 -12.867 1.00 0.00 H new ATOM 0 HB VAL A 40 -12.647 -0.567 -14.785 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -10.642 0.886 -14.669 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.354 0.651 -13.055 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.888 -0.244 -13.520 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -10.774 -0.942 -16.370 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -10.024 -2.071 -15.217 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -11.586 -2.474 -15.969 1.00 0.00 H new ATOM 645 N TYR A 41 -12.300 -0.456 -11.473 1.00 0.00 N ATOM 646 CA TYR A 41 -13.097 0.205 -10.402 1.00 0.00 C ATOM 647 C TYR A 41 -12.477 1.566 -10.070 1.00 0.00 C ATOM 648 O TYR A 41 -11.348 1.845 -10.417 1.00 0.00 O ATOM 649 CB TYR A 41 -13.095 -0.675 -9.150 1.00 0.00 C ATOM 650 CG TYR A 41 -14.346 -0.411 -8.350 1.00 0.00 C ATOM 651 CD1 TYR A 41 -15.586 -0.869 -8.817 1.00 0.00 C ATOM 652 CD2 TYR A 41 -14.269 0.291 -7.140 1.00 0.00 C ATOM 653 CE1 TYR A 41 -16.748 -0.625 -8.075 1.00 0.00 C ATOM 654 CE2 TYR A 41 -15.430 0.535 -6.397 1.00 0.00 C ATOM 655 CZ TYR A 41 -16.670 0.078 -6.864 1.00 0.00 C ATOM 656 OH TYR A 41 -17.815 0.318 -6.131 1.00 0.00 O ATOM 0 H TYR A 41 -11.330 -0.149 -11.543 1.00 0.00 H new ATOM 0 HA TYR A 41 -14.122 0.347 -10.746 1.00 0.00 H new ATOM 0 HB2 TYR A 41 -13.045 -1.727 -9.432 1.00 0.00 H new ATOM 0 HB3 TYR A 41 -12.213 -0.465 -8.546 1.00 0.00 H new ATOM 0 HD1 TYR A 41 -15.645 -1.410 -9.750 1.00 0.00 H new ATOM 0 HD2 TYR A 41 -13.314 0.644 -6.780 1.00 0.00 H new ATOM 0 HE1 TYR A 41 -17.703 -0.978 -8.435 1.00 0.00 H new ATOM 0 HE2 TYR A 41 -15.370 1.075 -5.464 1.00 0.00 H new ATOM 0 HH TYR A 41 -17.585 0.816 -5.319 1.00 0.00 H new ATOM 666 N PHE A 42 -13.210 2.415 -9.401 1.00 0.00 N ATOM 667 CA PHE A 42 -12.666 3.758 -9.046 1.00 0.00 C ATOM 668 C PHE A 42 -12.361 3.801 -7.547 1.00 0.00 C ATOM 669 O PHE A 42 -13.102 3.277 -6.741 1.00 0.00 O ATOM 670 CB PHE A 42 -13.705 4.830 -9.385 1.00 0.00 C ATOM 671 CG PHE A 42 -13.036 5.977 -10.104 1.00 0.00 C ATOM 672 CD1 PHE A 42 -12.381 5.755 -11.323 1.00 0.00 C ATOM 673 CD2 PHE A 42 -13.071 7.264 -9.552 1.00 0.00 C ATOM 674 CE1 PHE A 42 -11.763 6.820 -11.990 1.00 0.00 C ATOM 675 CE2 PHE A 42 -12.454 8.329 -10.219 1.00 0.00 C ATOM 676 CZ PHE A 42 -11.799 8.108 -11.438 1.00 0.00 C ATOM 0 H PHE A 42 -14.163 2.236 -9.085 1.00 0.00 H new ATOM 0 HA PHE A 42 -11.752 3.944 -9.609 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -14.490 4.405 -10.010 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -14.183 5.189 -8.473 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -12.353 4.763 -11.748 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -13.574 7.435 -8.612 1.00 0.00 H new ATOM 0 HE1 PHE A 42 -11.259 6.649 -12.930 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -12.483 9.321 -9.794 1.00 0.00 H new ATOM 0 HZ PHE A 42 -11.322 8.930 -11.952 1.00 0.00 H new ATOM 686 N LYS A 43 -11.274 4.418 -7.162 1.00 0.00 N ATOM 687 CA LYS A 43 -10.938 4.481 -5.712 1.00 0.00 C ATOM 688 C LYS A 43 -10.303 5.834 -5.380 1.00 0.00 C ATOM 689 O LYS A 43 -9.117 6.034 -5.550 1.00 0.00 O ATOM 690 CB LYS A 43 -9.955 3.361 -5.366 1.00 0.00 C ATOM 691 CG LYS A 43 -10.654 2.323 -4.484 1.00 0.00 C ATOM 692 CD LYS A 43 -10.114 2.418 -3.056 1.00 0.00 C ATOM 693 CE LYS A 43 -10.320 3.837 -2.525 1.00 0.00 C ATOM 694 NZ LYS A 43 -11.268 3.806 -1.374 1.00 0.00 N ATOM 0 H LYS A 43 -10.610 4.877 -7.785 1.00 0.00 H new ATOM 0 HA LYS A 43 -11.851 4.361 -5.130 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -9.587 2.891 -6.278 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -9.088 3.771 -4.847 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -11.731 2.493 -4.489 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -10.487 1.322 -4.881 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -10.625 1.701 -2.414 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -9.055 2.162 -3.039 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -9.366 4.262 -2.212 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -10.711 4.479 -3.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -11.513 4.779 -1.100 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -12.131 3.296 -1.649 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -10.821 3.322 -0.569 1.00 0.00 H new ATOM 708 N ASP A 44 -11.086 6.760 -4.897 1.00 0.00 N ATOM 709 CA ASP A 44 -10.537 8.099 -4.539 1.00 0.00 C ATOM 710 C ASP A 44 -9.549 8.566 -5.611 1.00 0.00 C ATOM 711 O ASP A 44 -8.612 9.288 -5.330 1.00 0.00 O ATOM 712 CB ASP A 44 -9.819 8.007 -3.191 1.00 0.00 C ATOM 713 CG ASP A 44 -10.818 7.596 -2.107 1.00 0.00 C ATOM 714 OD1 ASP A 44 -11.076 6.409 -1.986 1.00 0.00 O ATOM 715 OD2 ASP A 44 -11.309 8.475 -1.417 1.00 0.00 O ATOM 0 H ASP A 44 -12.086 6.646 -4.734 1.00 0.00 H new ATOM 0 HA ASP A 44 -11.356 8.816 -4.474 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -9.008 7.280 -3.248 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -9.369 8.968 -2.940 1.00 0.00 H new ATOM 720 N GLY A 45 -9.749 8.169 -6.837 1.00 0.00 N ATOM 721 CA GLY A 45 -8.818 8.604 -7.918 1.00 0.00 C ATOM 722 C GLY A 45 -8.030 7.403 -8.444 1.00 0.00 C ATOM 723 O GLY A 45 -8.003 7.140 -9.630 1.00 0.00 O ATOM 0 H GLY A 45 -10.514 7.564 -7.137 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -9.380 9.064 -8.730 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -8.132 9.360 -7.536 1.00 0.00 H new ATOM 727 N ILE A 46 -7.388 6.670 -7.576 1.00 0.00 N ATOM 728 CA ILE A 46 -6.608 5.490 -8.040 1.00 0.00 C ATOM 729 C ILE A 46 -7.560 4.498 -8.705 1.00 0.00 C ATOM 730 O ILE A 46 -8.763 4.642 -8.636 1.00 0.00 O ATOM 731 CB ILE A 46 -5.920 4.823 -6.847 1.00 0.00 C ATOM 732 CG1 ILE A 46 -4.987 3.720 -7.351 1.00 0.00 C ATOM 733 CG2 ILE A 46 -6.975 4.212 -5.924 1.00 0.00 C ATOM 734 CD1 ILE A 46 -3.791 3.591 -6.406 1.00 0.00 C ATOM 0 H ILE A 46 -7.370 6.837 -6.570 1.00 0.00 H new ATOM 0 HA ILE A 46 -5.849 5.809 -8.754 1.00 0.00 H new ATOM 0 HB ILE A 46 -5.344 5.567 -6.297 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -5.523 2.773 -7.407 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -4.644 3.952 -8.359 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -6.484 3.737 -5.075 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -7.643 4.996 -5.566 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -7.551 3.467 -6.473 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -3.127 2.805 -6.765 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -3.250 4.537 -6.373 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -4.143 3.339 -5.406 1.00 0.00 H new ATOM 746 N PHE A 47 -7.040 3.494 -9.351 1.00 0.00 N ATOM 747 CA PHE A 47 -7.933 2.508 -10.015 1.00 0.00 C ATOM 748 C PHE A 47 -7.833 1.164 -9.296 1.00 0.00 C ATOM 749 O PHE A 47 -6.834 0.848 -8.683 1.00 0.00 O ATOM 750 CB PHE A 47 -7.509 2.337 -11.474 1.00 0.00 C ATOM 751 CG PHE A 47 -8.177 3.395 -12.321 1.00 0.00 C ATOM 752 CD1 PHE A 47 -7.635 4.685 -12.386 1.00 0.00 C ATOM 753 CD2 PHE A 47 -9.339 3.086 -13.042 1.00 0.00 C ATOM 754 CE1 PHE A 47 -8.253 5.666 -13.172 1.00 0.00 C ATOM 755 CE2 PHE A 47 -9.958 4.068 -13.827 1.00 0.00 C ATOM 756 CZ PHE A 47 -9.415 5.357 -13.892 1.00 0.00 C ATOM 0 H PHE A 47 -6.041 3.314 -9.448 1.00 0.00 H new ATOM 0 HA PHE A 47 -8.962 2.866 -9.975 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -6.425 2.418 -11.561 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -7.784 1.344 -11.830 1.00 0.00 H new ATOM 0 HD1 PHE A 47 -6.740 4.923 -11.830 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -9.757 2.091 -12.992 1.00 0.00 H new ATOM 0 HE1 PHE A 47 -7.834 6.660 -13.223 1.00 0.00 H new ATOM 0 HE2 PHE A 47 -10.854 3.831 -14.382 1.00 0.00 H new ATOM 0 HZ PHE A 47 -9.892 6.114 -14.497 1.00 0.00 H new ATOM 766 N LYS A 48 -8.862 0.370 -9.373 1.00 0.00 N ATOM 767 CA LYS A 48 -8.833 -0.960 -8.707 1.00 0.00 C ATOM 768 C LYS A 48 -9.260 -2.022 -9.718 1.00 0.00 C ATOM 769 O LYS A 48 -10.039 -1.761 -10.613 1.00 0.00 O ATOM 770 CB LYS A 48 -9.795 -0.961 -7.517 1.00 0.00 C ATOM 771 CG LYS A 48 -9.121 -1.628 -6.315 1.00 0.00 C ATOM 772 CD LYS A 48 -9.559 -0.927 -5.028 1.00 0.00 C ATOM 773 CE LYS A 48 -9.114 -1.752 -3.819 1.00 0.00 C ATOM 774 NZ LYS A 48 -8.771 -0.841 -2.692 1.00 0.00 N ATOM 0 H LYS A 48 -9.726 0.586 -9.871 1.00 0.00 H new ATOM 0 HA LYS A 48 -7.827 -1.175 -8.347 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -10.081 0.060 -7.266 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -10.710 -1.494 -7.776 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -9.388 -2.684 -6.275 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -8.037 -1.577 -6.418 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -9.125 0.072 -4.980 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -10.642 -0.804 -5.019 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -9.909 -2.435 -3.519 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -8.251 -2.364 -4.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -8.469 -1.403 -1.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -7.999 -0.207 -2.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -9.606 -0.276 -2.436 1.00 0.00 H new ATOM 788 N VAL A 49 -8.755 -3.216 -9.593 1.00 0.00 N ATOM 789 CA VAL A 49 -9.131 -4.283 -10.559 1.00 0.00 C ATOM 790 C VAL A 49 -9.592 -5.524 -9.796 1.00 0.00 C ATOM 791 O VAL A 49 -8.977 -5.937 -8.835 1.00 0.00 O ATOM 792 CB VAL A 49 -7.919 -4.638 -11.421 1.00 0.00 C ATOM 793 CG1 VAL A 49 -8.320 -5.680 -12.467 1.00 0.00 C ATOM 794 CG2 VAL A 49 -7.411 -3.378 -12.126 1.00 0.00 C ATOM 0 H VAL A 49 -8.099 -3.499 -8.865 1.00 0.00 H new ATOM 0 HA VAL A 49 -9.941 -3.927 -11.196 1.00 0.00 H new ATOM 0 HB VAL A 49 -7.131 -5.046 -10.788 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -7.455 -5.932 -13.080 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -8.683 -6.577 -11.966 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -9.108 -5.274 -13.101 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -6.547 -3.629 -12.741 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -8.201 -2.971 -12.758 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -7.123 -2.636 -11.382 1.00 0.00 H new ATOM 804 N ARG A 50 -10.669 -6.127 -10.217 1.00 0.00 N ATOM 805 CA ARG A 50 -11.163 -7.346 -9.518 1.00 0.00 C ATOM 806 C ARG A 50 -11.135 -8.525 -10.492 1.00 0.00 C ATOM 807 O ARG A 50 -11.592 -8.426 -11.613 1.00 0.00 O ATOM 808 CB ARG A 50 -12.594 -7.115 -9.030 1.00 0.00 C ATOM 809 CG ARG A 50 -12.835 -7.926 -7.754 1.00 0.00 C ATOM 810 CD ARG A 50 -14.339 -8.116 -7.543 1.00 0.00 C ATOM 811 NE ARG A 50 -14.778 -7.325 -6.358 1.00 0.00 N ATOM 812 CZ ARG A 50 -15.559 -6.292 -6.516 1.00 0.00 C ATOM 813 NH1 ARG A 50 -15.045 -5.118 -6.772 1.00 0.00 N ATOM 814 NH2 ARG A 50 -16.853 -6.429 -6.420 1.00 0.00 N ATOM 0 H ARG A 50 -11.229 -5.828 -11.016 1.00 0.00 H new ATOM 0 HA ARG A 50 -10.525 -7.562 -8.661 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -12.757 -6.055 -8.836 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -13.305 -7.411 -9.801 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -12.343 -8.896 -7.829 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -12.399 -7.413 -6.897 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -14.885 -7.795 -8.430 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -14.566 -9.172 -7.393 1.00 0.00 H new ATOM 0 HE ARG A 50 -14.468 -7.591 -5.424 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -14.034 -5.010 -6.848 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -15.655 -4.310 -6.896 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -17.256 -7.345 -6.221 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -17.462 -5.620 -6.544 1.00 0.00 H new ATOM 828 N LEU A 51 -10.595 -9.640 -10.079 1.00 0.00 N ATOM 829 CA LEU A 51 -10.536 -10.818 -10.990 1.00 0.00 C ATOM 830 C LEU A 51 -11.846 -11.604 -10.901 1.00 0.00 C ATOM 831 O LEU A 51 -11.922 -12.631 -10.256 1.00 0.00 O ATOM 832 CB LEU A 51 -9.368 -11.719 -10.584 1.00 0.00 C ATOM 833 CG LEU A 51 -8.386 -11.838 -11.750 1.00 0.00 C ATOM 834 CD1 LEU A 51 -9.076 -12.520 -12.931 1.00 0.00 C ATOM 835 CD2 LEU A 51 -7.923 -10.440 -12.171 1.00 0.00 C ATOM 0 H LEU A 51 -10.193 -9.785 -9.153 1.00 0.00 H new ATOM 0 HA LEU A 51 -10.391 -10.476 -12.015 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -8.863 -11.306 -9.710 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -9.737 -12.706 -10.303 1.00 0.00 H new ATOM 0 HG LEU A 51 -7.525 -12.430 -11.440 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -8.376 -12.605 -13.762 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -9.408 -13.515 -12.633 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -9.937 -11.928 -13.241 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -7.223 -10.524 -13.002 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -8.785 -9.849 -12.481 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -7.431 -9.951 -11.330 1.00 0.00 H new ATOM 847 N LEU A 52 -12.879 -11.132 -11.546 1.00 0.00 N ATOM 848 CA LEU A 52 -14.181 -11.855 -11.497 1.00 0.00 C ATOM 849 C LEU A 52 -14.016 -13.240 -12.127 1.00 0.00 C ATOM 850 O LEU A 52 -13.578 -13.373 -13.253 1.00 0.00 O ATOM 851 CB LEU A 52 -15.237 -11.064 -12.273 1.00 0.00 C ATOM 852 CG LEU A 52 -16.573 -11.806 -12.220 1.00 0.00 C ATOM 853 CD1 LEU A 52 -17.256 -11.537 -10.878 1.00 0.00 C ATOM 854 CD2 LEU A 52 -17.474 -11.315 -13.355 1.00 0.00 C ATOM 0 H LEU A 52 -12.877 -10.278 -12.104 1.00 0.00 H new ATOM 0 HA LEU A 52 -14.499 -11.961 -10.460 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -15.346 -10.067 -11.846 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -14.922 -10.935 -13.308 1.00 0.00 H new ATOM 0 HG LEU A 52 -16.397 -12.876 -12.330 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -18.208 -12.066 -10.842 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -16.616 -11.886 -10.068 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -17.431 -10.467 -10.767 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -18.427 -11.843 -13.318 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -17.648 -10.245 -13.244 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -16.990 -11.507 -14.313 1.00 0.00 H new ATOM 866 N GLY A 53 -14.364 -14.272 -11.409 1.00 0.00 N ATOM 867 CA GLY A 53 -14.226 -15.647 -11.965 1.00 0.00 C ATOM 868 C GLY A 53 -13.434 -16.514 -10.984 1.00 0.00 C ATOM 869 O GLY A 53 -13.443 -17.727 -11.065 1.00 0.00 O ATOM 0 H GLY A 53 -14.738 -14.222 -10.461 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -15.210 -16.082 -12.139 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -13.718 -15.612 -12.929 1.00 0.00 H new ATOM 873 N TYR A 54 -12.751 -15.902 -10.056 1.00 0.00 N ATOM 874 CA TYR A 54 -11.962 -16.689 -9.067 1.00 0.00 C ATOM 875 C TYR A 54 -12.499 -16.421 -7.661 1.00 0.00 C ATOM 876 O TYR A 54 -12.372 -17.238 -6.770 1.00 0.00 O ATOM 877 CB TYR A 54 -10.491 -16.268 -9.138 1.00 0.00 C ATOM 878 CG TYR A 54 -9.617 -17.396 -8.642 1.00 0.00 C ATOM 879 CD1 TYR A 54 -9.278 -18.450 -9.500 1.00 0.00 C ATOM 880 CD2 TYR A 54 -9.144 -17.387 -7.322 1.00 0.00 C ATOM 881 CE1 TYR A 54 -8.466 -19.496 -9.040 1.00 0.00 C ATOM 882 CE2 TYR A 54 -8.333 -18.433 -6.861 1.00 0.00 C ATOM 883 CZ TYR A 54 -7.993 -19.487 -7.721 1.00 0.00 C ATOM 884 OH TYR A 54 -7.193 -20.517 -7.268 1.00 0.00 O ATOM 0 H TYR A 54 -12.705 -14.890 -9.940 1.00 0.00 H new ATOM 0 HA TYR A 54 -12.048 -17.751 -9.295 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -10.225 -16.012 -10.163 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -10.328 -15.375 -8.534 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -9.642 -18.457 -10.517 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -9.405 -16.574 -6.661 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -8.205 -20.308 -9.702 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -7.970 -18.427 -5.844 1.00 0.00 H new ATOM 0 HH TYR A 54 -6.951 -20.356 -6.332 1.00 0.00 H new ATOM 894 N GLU A 55 -13.097 -15.279 -7.454 1.00 0.00 N ATOM 895 CA GLU A 55 -13.641 -14.953 -6.107 1.00 0.00 C ATOM 896 C GLU A 55 -12.522 -15.048 -5.068 1.00 0.00 C ATOM 897 O GLU A 55 -12.270 -16.096 -4.506 1.00 0.00 O ATOM 898 CB GLU A 55 -14.753 -15.942 -5.750 1.00 0.00 C ATOM 899 CG GLU A 55 -16.086 -15.432 -6.302 1.00 0.00 C ATOM 900 CD GLU A 55 -17.236 -16.018 -5.482 1.00 0.00 C ATOM 901 OE1 GLU A 55 -17.321 -17.233 -5.402 1.00 0.00 O ATOM 902 OE2 GLU A 55 -18.014 -15.244 -4.949 1.00 0.00 O ATOM 0 H GLU A 55 -13.232 -14.557 -8.162 1.00 0.00 H new ATOM 0 HA GLU A 55 -14.045 -13.941 -6.115 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -14.527 -16.924 -6.165 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -14.816 -16.060 -4.668 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -16.115 -14.343 -6.263 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -16.191 -15.716 -7.349 1.00 0.00 H new ATOM 909 N GLY A 56 -11.851 -13.960 -4.805 1.00 0.00 N ATOM 910 CA GLY A 56 -10.751 -13.988 -3.800 1.00 0.00 C ATOM 911 C GLY A 56 -9.503 -13.318 -4.380 1.00 0.00 C ATOM 912 O GLY A 56 -8.477 -13.234 -3.734 1.00 0.00 O ATOM 0 H GLY A 56 -12.017 -13.054 -5.242 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -11.063 -13.473 -2.891 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -10.526 -15.018 -3.522 1.00 0.00 H new ATOM 916 N HIS A 57 -9.578 -12.841 -5.593 1.00 0.00 N ATOM 917 CA HIS A 57 -8.393 -12.178 -6.206 1.00 0.00 C ATOM 918 C HIS A 57 -8.654 -10.674 -6.325 1.00 0.00 C ATOM 919 O HIS A 57 -9.406 -10.229 -7.170 1.00 0.00 O ATOM 920 CB HIS A 57 -8.144 -12.767 -7.597 1.00 0.00 C ATOM 921 CG HIS A 57 -7.276 -13.989 -7.474 1.00 0.00 C ATOM 922 ND1 HIS A 57 -7.377 -15.058 -8.351 1.00 0.00 N ATOM 923 CD2 HIS A 57 -6.288 -14.326 -6.583 1.00 0.00 C ATOM 924 CE1 HIS A 57 -6.471 -15.980 -7.971 1.00 0.00 C ATOM 925 NE2 HIS A 57 -5.781 -15.584 -6.898 1.00 0.00 N ATOM 0 H HIS A 57 -10.408 -12.882 -6.185 1.00 0.00 H new ATOM 0 HA HIS A 57 -7.517 -12.344 -5.579 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -9.092 -13.027 -8.069 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -7.661 -12.028 -8.236 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -5.954 -13.709 -5.762 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -6.321 -16.924 -8.473 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -5.042 -16.093 -6.414 1.00 0.00 H new ATOM 933 N GLU A 58 -8.042 -9.888 -5.480 1.00 0.00 N ATOM 934 CA GLU A 58 -8.258 -8.415 -5.541 1.00 0.00 C ATOM 935 C GLU A 58 -6.969 -7.714 -5.979 1.00 0.00 C ATOM 936 O GLU A 58 -5.990 -7.677 -5.257 1.00 0.00 O ATOM 937 CB GLU A 58 -8.671 -7.904 -4.157 1.00 0.00 C ATOM 938 CG GLU A 58 -9.710 -6.793 -4.313 1.00 0.00 C ATOM 939 CD GLU A 58 -9.170 -5.496 -3.708 1.00 0.00 C ATOM 940 OE1 GLU A 58 -9.220 -5.365 -2.496 1.00 0.00 O ATOM 941 OE2 GLU A 58 -8.717 -4.654 -4.466 1.00 0.00 O ATOM 0 H GLU A 58 -7.402 -10.203 -4.751 1.00 0.00 H new ATOM 0 HA GLU A 58 -9.045 -8.199 -6.263 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -9.083 -8.721 -3.564 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.799 -7.529 -3.621 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -9.943 -6.645 -5.367 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -10.639 -7.078 -3.818 1.00 0.00 H new ATOM 948 N CYS A 59 -6.964 -7.153 -7.156 1.00 0.00 N ATOM 949 CA CYS A 59 -5.747 -6.446 -7.644 1.00 0.00 C ATOM 950 C CYS A 59 -5.960 -4.936 -7.531 1.00 0.00 C ATOM 951 O CYS A 59 -7.050 -4.470 -7.264 1.00 0.00 O ATOM 952 CB CYS A 59 -5.490 -6.815 -9.108 1.00 0.00 C ATOM 953 SG CYS A 59 -5.896 -8.559 -9.375 1.00 0.00 S ATOM 0 H CYS A 59 -7.753 -7.154 -7.803 1.00 0.00 H new ATOM 0 HA CYS A 59 -4.889 -6.742 -7.041 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -6.093 -6.186 -9.763 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -4.446 -6.631 -9.362 1.00 0.00 H new ATOM 0 HG CYS A 59 -4.804 -9.264 -9.370 1.00 0.00 H new ATOM 959 N ILE A 60 -4.929 -4.167 -7.738 1.00 0.00 N ATOM 960 CA ILE A 60 -5.070 -2.687 -7.648 1.00 0.00 C ATOM 961 C ILE A 60 -4.412 -2.048 -8.869 1.00 0.00 C ATOM 962 O ILE A 60 -3.278 -2.331 -9.192 1.00 0.00 O ATOM 963 CB ILE A 60 -4.382 -2.181 -6.377 1.00 0.00 C ATOM 964 CG1 ILE A 60 -2.986 -2.801 -6.273 1.00 0.00 C ATOM 965 CG2 ILE A 60 -5.207 -2.581 -5.153 1.00 0.00 C ATOM 966 CD1 ILE A 60 -2.061 -1.849 -5.512 1.00 0.00 C ATOM 0 H ILE A 60 -3.992 -4.500 -7.966 1.00 0.00 H new ATOM 0 HA ILE A 60 -6.127 -2.422 -7.616 1.00 0.00 H new ATOM 0 HB ILE A 60 -4.298 -1.095 -6.419 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -3.040 -3.761 -5.759 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -2.587 -2.994 -7.269 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -4.716 -2.220 -4.249 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -6.202 -2.142 -5.225 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -5.292 -3.667 -5.111 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -1.067 -2.290 -5.438 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -1.998 -0.900 -6.044 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -2.458 -1.678 -4.511 1.00 0.00 H new ATOM 978 N LEU A 61 -5.110 -1.190 -9.556 1.00 0.00 N ATOM 979 CA LEU A 61 -4.512 -0.545 -10.758 1.00 0.00 C ATOM 980 C LEU A 61 -3.968 0.831 -10.377 1.00 0.00 C ATOM 981 O LEU A 61 -4.700 1.710 -9.964 1.00 0.00 O ATOM 982 CB LEU A 61 -5.582 -0.387 -11.840 1.00 0.00 C ATOM 983 CG LEU A 61 -4.996 0.380 -13.025 1.00 0.00 C ATOM 984 CD1 LEU A 61 -4.085 -0.546 -13.832 1.00 0.00 C ATOM 985 CD2 LEU A 61 -6.134 0.881 -13.916 1.00 0.00 C ATOM 0 H LEU A 61 -6.066 -0.907 -9.339 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.701 -1.166 -11.138 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -5.934 -1.366 -12.165 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -6.445 0.145 -11.439 1.00 0.00 H new ATOM 0 HG LEU A 61 -4.417 1.229 -12.661 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -3.667 0.001 -14.677 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -3.276 -0.905 -13.196 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -4.662 -1.395 -14.199 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -5.719 1.429 -14.762 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.711 0.032 -14.281 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -6.784 1.540 -13.340 1.00 0.00 H new ATOM 997 N LEU A 62 -2.684 1.022 -10.508 1.00 0.00 N ATOM 998 CA LEU A 62 -2.091 2.341 -10.147 1.00 0.00 C ATOM 999 C LEU A 62 -1.156 2.811 -11.262 1.00 0.00 C ATOM 1000 O LEU A 62 -1.042 3.990 -11.533 1.00 0.00 O ATOM 1001 CB LEU A 62 -1.305 2.207 -8.841 1.00 0.00 C ATOM 1002 CG LEU A 62 -0.032 1.395 -9.089 1.00 0.00 C ATOM 1003 CD1 LEU A 62 1.100 2.335 -9.506 1.00 0.00 C ATOM 1004 CD2 LEU A 62 0.360 0.661 -7.805 1.00 0.00 C ATOM 0 H LEU A 62 -2.022 0.325 -10.848 1.00 0.00 H new ATOM 0 HA LEU A 62 -2.890 3.071 -10.018 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -1.049 3.194 -8.456 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -1.918 1.718 -8.084 1.00 0.00 H new ATOM 0 HG LEU A 62 -0.211 0.670 -9.883 1.00 0.00 H new ATOM 0 HD11 LEU A 62 2.007 1.757 -9.683 1.00 0.00 H new ATOM 0 HD12 LEU A 62 0.820 2.859 -10.420 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.281 3.061 -8.713 1.00 0.00 H new ATOM 0 HD21 LEU A 62 1.267 0.082 -7.979 1.00 0.00 H new ATOM 0 HD22 LEU A 62 0.540 1.386 -7.012 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.447 -0.009 -7.508 1.00 0.00 H new ATOM 1016 N ASP A 63 -0.486 1.902 -11.914 1.00 0.00 N ATOM 1017 CA ASP A 63 0.437 2.307 -13.011 1.00 0.00 C ATOM 1018 C ASP A 63 -0.372 2.946 -14.142 1.00 0.00 C ATOM 1019 O ASP A 63 0.084 3.853 -14.809 1.00 0.00 O ATOM 1020 CB ASP A 63 1.171 1.074 -13.541 1.00 0.00 C ATOM 1021 CG ASP A 63 2.430 0.829 -12.706 1.00 0.00 C ATOM 1022 OD1 ASP A 63 3.312 1.670 -12.742 1.00 0.00 O ATOM 1023 OD2 ASP A 63 2.489 -0.196 -12.047 1.00 0.00 O ATOM 0 H ASP A 63 -0.537 0.899 -11.736 1.00 0.00 H new ATOM 0 HA ASP A 63 1.164 3.025 -12.631 1.00 0.00 H new ATOM 0 HB2 ASP A 63 0.518 0.202 -13.497 1.00 0.00 H new ATOM 0 HB3 ASP A 63 1.439 1.219 -14.588 1.00 0.00 H new ATOM 1028 N TYR A 64 -1.572 2.479 -14.364 1.00 0.00 N ATOM 1029 CA TYR A 64 -2.406 3.062 -15.453 1.00 0.00 C ATOM 1030 C TYR A 64 -2.486 4.581 -15.285 1.00 0.00 C ATOM 1031 O TYR A 64 -2.284 5.329 -16.221 1.00 0.00 O ATOM 1032 CB TYR A 64 -3.816 2.471 -15.395 1.00 0.00 C ATOM 1033 CG TYR A 64 -4.688 3.156 -16.419 1.00 0.00 C ATOM 1034 CD1 TYR A 64 -4.147 3.545 -17.652 1.00 0.00 C ATOM 1035 CD2 TYR A 64 -6.038 3.407 -16.138 1.00 0.00 C ATOM 1036 CE1 TYR A 64 -4.955 4.181 -18.604 1.00 0.00 C ATOM 1037 CE2 TYR A 64 -6.847 4.043 -17.089 1.00 0.00 C ATOM 1038 CZ TYR A 64 -6.305 4.431 -18.321 1.00 0.00 C ATOM 1039 OH TYR A 64 -7.101 5.059 -19.258 1.00 0.00 O ATOM 0 H TYR A 64 -2.009 1.721 -13.839 1.00 0.00 H new ATOM 0 HA TYR A 64 -1.952 2.826 -16.416 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -3.781 1.399 -15.589 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -4.236 2.601 -14.398 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -3.106 3.354 -17.869 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -6.455 3.110 -15.187 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -4.538 4.478 -19.555 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -7.888 4.234 -16.872 1.00 0.00 H new ATOM 0 HH TYR A 64 -8.010 5.155 -18.904 1.00 0.00 H new ATOM 1049 N LEU A 65 -2.785 5.043 -14.101 1.00 0.00 N ATOM 1050 CA LEU A 65 -2.882 6.513 -13.881 1.00 0.00 C ATOM 1051 C LEU A 65 -1.706 7.213 -14.567 1.00 0.00 C ATOM 1052 O LEU A 65 -1.853 7.810 -15.615 1.00 0.00 O ATOM 1053 CB LEU A 65 -2.851 6.812 -12.380 1.00 0.00 C ATOM 1054 CG LEU A 65 -3.086 8.307 -12.154 1.00 0.00 C ATOM 1055 CD1 LEU A 65 -4.588 8.581 -12.060 1.00 0.00 C ATOM 1056 CD2 LEU A 65 -2.406 8.737 -10.851 1.00 0.00 C ATOM 0 H LEU A 65 -2.966 4.467 -13.279 1.00 0.00 H new ATOM 0 HA LEU A 65 -3.818 6.880 -14.303 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -3.617 6.231 -11.866 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -1.890 6.516 -11.959 1.00 0.00 H new ATOM 0 HG LEU A 65 -2.667 8.871 -12.988 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -4.754 9.646 -11.899 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -5.073 8.274 -12.987 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -5.009 8.018 -11.227 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -2.572 9.802 -10.688 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -2.826 8.173 -10.018 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -1.336 8.543 -10.918 1.00 0.00 H new ATOM 1068 N ASN A 66 -0.539 7.144 -13.986 1.00 0.00 N ATOM 1069 CA ASN A 66 0.642 7.807 -14.610 1.00 0.00 C ATOM 1070 C ASN A 66 0.489 9.326 -14.506 1.00 0.00 C ATOM 1071 O ASN A 66 -0.607 9.848 -14.461 1.00 0.00 O ATOM 1072 CB ASN A 66 0.731 7.405 -16.084 1.00 0.00 C ATOM 1073 CG ASN A 66 2.074 6.723 -16.349 1.00 0.00 C ATOM 1074 OD1 ASN A 66 2.884 7.223 -17.104 1.00 0.00 O ATOM 1075 ND2 ASN A 66 2.346 5.592 -15.757 1.00 0.00 N ATOM 0 H ASN A 66 -0.352 6.659 -13.109 1.00 0.00 H new ATOM 0 HA ASN A 66 1.549 7.497 -14.091 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -0.087 6.731 -16.338 1.00 0.00 H new ATOM 0 HB3 ASN A 66 0.627 8.285 -16.718 1.00 0.00 H new ATOM 0 HD21 ASN A 66 3.238 5.128 -15.928 1.00 0.00 H new ATOM 0 HD22 ASN A 66 1.666 5.172 -15.123 1.00 0.00 H new ATOM 1082 N TYR A 67 1.582 10.040 -14.471 1.00 0.00 N ATOM 1083 CA TYR A 67 1.498 11.525 -14.374 1.00 0.00 C ATOM 1084 C TYR A 67 0.819 12.077 -15.628 1.00 0.00 C ATOM 1085 O TYR A 67 1.452 12.295 -16.642 1.00 0.00 O ATOM 1086 CB TYR A 67 2.908 12.110 -14.261 1.00 0.00 C ATOM 1087 CG TYR A 67 3.747 11.241 -13.356 1.00 0.00 C ATOM 1088 CD1 TYR A 67 3.362 11.038 -12.025 1.00 0.00 C ATOM 1089 CD2 TYR A 67 4.912 10.637 -13.849 1.00 0.00 C ATOM 1090 CE1 TYR A 67 4.142 10.233 -11.184 1.00 0.00 C ATOM 1091 CE2 TYR A 67 5.692 9.831 -13.009 1.00 0.00 C ATOM 1092 CZ TYR A 67 5.308 9.629 -11.676 1.00 0.00 C ATOM 1093 OH TYR A 67 6.076 8.835 -10.850 1.00 0.00 O ATOM 0 H TYR A 67 2.528 9.659 -14.505 1.00 0.00 H new ATOM 0 HA TYR A 67 0.919 11.800 -13.493 1.00 0.00 H new ATOM 0 HB2 TYR A 67 3.366 12.173 -15.248 1.00 0.00 H new ATOM 0 HB3 TYR A 67 2.861 13.125 -13.866 1.00 0.00 H new ATOM 0 HD1 TYR A 67 2.463 11.502 -11.646 1.00 0.00 H new ATOM 0 HD2 TYR A 67 5.208 10.793 -14.876 1.00 0.00 H new ATOM 0 HE1 TYR A 67 3.845 10.078 -10.157 1.00 0.00 H new ATOM 0 HE2 TYR A 67 6.589 9.365 -13.389 1.00 0.00 H new ATOM 0 HH TYR A 67 6.847 8.494 -11.349 1.00 0.00 H new ATOM 1103 N ARG A 68 -0.466 12.301 -15.572 1.00 0.00 N ATOM 1104 CA ARG A 68 -1.178 12.836 -16.766 1.00 0.00 C ATOM 1105 C ARG A 68 -2.323 13.746 -16.316 1.00 0.00 C ATOM 1106 O ARG A 68 -2.299 14.942 -16.533 1.00 0.00 O ATOM 1107 CB ARG A 68 -1.744 11.673 -17.584 1.00 0.00 C ATOM 1108 CG ARG A 68 -0.627 11.040 -18.415 1.00 0.00 C ATOM 1109 CD ARG A 68 -1.153 10.716 -19.815 1.00 0.00 C ATOM 1110 NE ARG A 68 -0.041 10.825 -20.800 1.00 0.00 N ATOM 1111 CZ ARG A 68 0.569 9.749 -21.216 1.00 0.00 C ATOM 1112 NH1 ARG A 68 0.010 8.990 -22.117 1.00 0.00 N ATOM 1113 NH2 ARG A 68 1.738 9.434 -20.730 1.00 0.00 N ATOM 0 H ARG A 68 -1.052 12.137 -14.753 1.00 0.00 H new ATOM 0 HA ARG A 68 -0.480 13.408 -17.378 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -2.184 10.929 -16.921 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.541 12.028 -18.237 1.00 0.00 H new ATOM 0 HG2 ARG A 68 0.221 11.721 -18.482 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -0.269 10.132 -17.930 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -1.573 9.710 -19.834 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -1.957 11.402 -20.081 1.00 0.00 H new ATOM 0 HE ARG A 68 0.244 11.740 -21.149 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -0.904 9.237 -22.497 1.00 0.00 H new ATOM 0 HH12 ARG A 68 0.487 8.149 -22.442 1.00 0.00 H new ATOM 0 HH21 ARG A 68 2.174 10.029 -20.025 1.00 0.00 H new ATOM 0 HH22 ARG A 68 2.216 8.593 -21.055 1.00 0.00 H new ATOM 1127 N GLN A 69 -3.328 13.191 -15.696 1.00 0.00 N ATOM 1128 CA GLN A 69 -4.474 14.028 -15.240 1.00 0.00 C ATOM 1129 C GLN A 69 -4.782 13.722 -13.773 1.00 0.00 C ATOM 1130 O GLN A 69 -4.052 13.013 -13.109 1.00 0.00 O ATOM 1131 CB GLN A 69 -5.704 13.712 -16.092 1.00 0.00 C ATOM 1132 CG GLN A 69 -6.116 12.256 -15.870 1.00 0.00 C ATOM 1133 CD GLN A 69 -5.866 11.455 -17.149 1.00 0.00 C ATOM 1134 OE1 GLN A 69 -4.865 10.778 -17.271 1.00 0.00 O ATOM 1135 NE2 GLN A 69 -6.741 11.505 -18.117 1.00 0.00 N ATOM 0 H GLN A 69 -3.405 12.196 -15.486 1.00 0.00 H new ATOM 0 HA GLN A 69 -4.216 15.082 -15.344 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -6.525 14.378 -15.826 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -5.484 13.882 -17.146 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -5.549 11.828 -15.043 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -7.169 12.203 -15.595 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -7.582 12.073 -18.015 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -6.584 10.976 -18.975 1.00 0.00 H new ATOM 1144 N ASP A 70 -5.860 14.251 -13.266 1.00 0.00 N ATOM 1145 CA ASP A 70 -6.223 13.994 -11.844 1.00 0.00 C ATOM 1146 C ASP A 70 -7.744 14.048 -11.695 1.00 0.00 C ATOM 1147 O ASP A 70 -8.338 13.260 -10.987 1.00 0.00 O ATOM 1148 CB ASP A 70 -5.583 15.062 -10.954 1.00 0.00 C ATOM 1149 CG ASP A 70 -5.368 14.494 -9.549 1.00 0.00 C ATOM 1150 OD1 ASP A 70 -5.552 13.300 -9.379 1.00 0.00 O ATOM 1151 OD2 ASP A 70 -5.025 15.264 -8.667 1.00 0.00 O ATOM 0 H ASP A 70 -6.507 14.852 -13.776 1.00 0.00 H new ATOM 0 HA ASP A 70 -5.861 13.010 -11.545 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -4.631 15.381 -11.378 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -6.223 15.943 -10.908 1.00 0.00 H new ATOM 1156 N THR A 71 -8.379 14.974 -12.361 1.00 0.00 N ATOM 1157 CA THR A 71 -9.861 15.083 -12.264 1.00 0.00 C ATOM 1158 C THR A 71 -10.379 15.954 -13.411 1.00 0.00 C ATOM 1159 O THR A 71 -11.125 16.891 -13.207 1.00 0.00 O ATOM 1160 CB THR A 71 -10.238 15.719 -10.922 1.00 0.00 C ATOM 1161 OG1 THR A 71 -11.545 16.270 -11.009 1.00 0.00 O ATOM 1162 CG2 THR A 71 -9.237 16.822 -10.579 1.00 0.00 C ATOM 0 H THR A 71 -7.933 15.661 -12.969 1.00 0.00 H new ATOM 0 HA THR A 71 -10.308 14.091 -12.331 1.00 0.00 H new ATOM 0 HB THR A 71 -10.217 14.959 -10.141 1.00 0.00 H new ATOM 0 HG1 THR A 71 -11.577 16.922 -11.740 1.00 0.00 H new ATOM 0 HG21 THR A 71 -9.506 17.274 -9.624 1.00 0.00 H new ATOM 0 HG22 THR A 71 -8.236 16.396 -10.510 1.00 0.00 H new ATOM 0 HG23 THR A 71 -9.254 17.584 -11.358 1.00 0.00 H new ATOM 1170 N LEU A 72 -9.987 15.651 -14.619 1.00 0.00 N ATOM 1171 CA LEU A 72 -10.453 16.462 -15.779 1.00 0.00 C ATOM 1172 C LEU A 72 -10.950 15.532 -16.889 1.00 0.00 C ATOM 1173 O LEU A 72 -10.441 15.539 -17.992 1.00 0.00 O ATOM 1174 CB LEU A 72 -9.295 17.310 -16.310 1.00 0.00 C ATOM 1175 CG LEU A 72 -8.605 18.024 -15.146 1.00 0.00 C ATOM 1176 CD1 LEU A 72 -7.101 18.099 -15.413 1.00 0.00 C ATOM 1177 CD2 LEU A 72 -9.168 19.441 -15.014 1.00 0.00 C ATOM 0 H LEU A 72 -9.365 14.877 -14.852 1.00 0.00 H new ATOM 0 HA LEU A 72 -11.266 17.114 -15.459 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -8.580 16.678 -16.837 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -9.666 18.040 -17.029 1.00 0.00 H new ATOM 0 HG LEU A 72 -8.784 17.472 -14.223 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -6.609 18.608 -14.584 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -6.698 17.091 -15.511 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -6.922 18.652 -16.335 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -8.678 19.952 -14.185 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -8.987 19.992 -15.937 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -10.240 19.390 -14.826 1.00 0.00 H new ATOM 1189 N ASP A 73 -11.941 14.730 -16.609 1.00 0.00 N ATOM 1190 CA ASP A 73 -12.467 13.804 -17.651 1.00 0.00 C ATOM 1191 C ASP A 73 -13.762 13.157 -17.154 1.00 0.00 C ATOM 1192 O ASP A 73 -13.743 12.145 -16.480 1.00 0.00 O ATOM 1193 CB ASP A 73 -11.430 12.715 -17.939 1.00 0.00 C ATOM 1194 CG ASP A 73 -10.934 12.853 -19.380 1.00 0.00 C ATOM 1195 OD1 ASP A 73 -11.742 12.699 -20.281 1.00 0.00 O ATOM 1196 OD2 ASP A 73 -9.755 13.110 -19.558 1.00 0.00 O ATOM 0 H ASP A 73 -12.409 14.676 -15.704 1.00 0.00 H new ATOM 0 HA ASP A 73 -12.668 14.364 -18.564 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -10.594 12.801 -17.245 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -11.870 11.729 -17.787 1.00 0.00 H new ATOM 1201 N ARG A 74 -14.887 13.733 -17.480 1.00 0.00 N ATOM 1202 CA ARG A 74 -16.182 13.153 -17.027 1.00 0.00 C ATOM 1203 C ARG A 74 -16.440 11.837 -17.765 1.00 0.00 C ATOM 1204 O ARG A 74 -17.099 10.950 -17.261 1.00 0.00 O ATOM 1205 CB ARG A 74 -17.313 14.137 -17.330 1.00 0.00 C ATOM 1206 CG ARG A 74 -17.664 14.921 -16.065 1.00 0.00 C ATOM 1207 CD ARG A 74 -19.182 14.931 -15.875 1.00 0.00 C ATOM 1208 NE ARG A 74 -19.520 15.637 -14.607 1.00 0.00 N ATOM 1209 CZ ARG A 74 -19.297 16.919 -14.493 1.00 0.00 C ATOM 1210 NH1 ARG A 74 -19.312 17.682 -15.551 1.00 0.00 N ATOM 1211 NH2 ARG A 74 -19.062 17.437 -13.319 1.00 0.00 N ATOM 0 H ARG A 74 -14.965 14.581 -18.041 1.00 0.00 H new ATOM 0 HA ARG A 74 -16.140 12.964 -15.954 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -17.010 14.822 -18.122 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -18.189 13.599 -17.691 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -17.181 14.469 -15.199 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -17.290 15.942 -16.142 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -19.661 15.427 -16.719 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -19.562 13.910 -15.848 1.00 0.00 H new ATOM 0 HE ARG A 74 -19.926 15.119 -13.828 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -19.498 17.278 -16.469 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -19.138 18.683 -15.460 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -19.052 16.841 -12.491 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -18.888 18.438 -13.229 1.00 0.00 H new ATOM 1225 N LEU A 75 -15.926 11.706 -18.958 1.00 0.00 N ATOM 1226 CA LEU A 75 -16.142 10.450 -19.731 1.00 0.00 C ATOM 1227 C LEU A 75 -15.351 9.310 -19.086 1.00 0.00 C ATOM 1228 O LEU A 75 -15.703 8.153 -19.205 1.00 0.00 O ATOM 1229 CB LEU A 75 -15.662 10.651 -21.171 1.00 0.00 C ATOM 1230 CG LEU A 75 -16.540 11.694 -21.864 1.00 0.00 C ATOM 1231 CD1 LEU A 75 -15.821 12.220 -23.108 1.00 0.00 C ATOM 1232 CD2 LEU A 75 -17.867 11.051 -22.276 1.00 0.00 C ATOM 0 H LEU A 75 -15.366 12.415 -19.431 1.00 0.00 H new ATOM 0 HA LEU A 75 -17.203 10.201 -19.731 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -14.621 10.976 -21.176 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -15.704 9.707 -21.714 1.00 0.00 H new ATOM 0 HG LEU A 75 -16.733 12.520 -21.179 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -16.446 12.963 -23.603 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -14.876 12.677 -22.816 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -15.628 11.394 -23.793 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -18.493 11.794 -22.770 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -17.674 10.226 -22.961 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -18.380 10.675 -21.391 1.00 0.00 H new ATOM 1244 N LYS A 76 -14.281 9.627 -18.410 1.00 0.00 N ATOM 1245 CA LYS A 76 -13.462 8.563 -17.762 1.00 0.00 C ATOM 1246 C LYS A 76 -14.294 7.841 -16.699 1.00 0.00 C ATOM 1247 O LYS A 76 -14.114 6.665 -16.452 1.00 0.00 O ATOM 1248 CB LYS A 76 -12.236 9.197 -17.103 1.00 0.00 C ATOM 1249 CG LYS A 76 -11.183 9.495 -18.170 1.00 0.00 C ATOM 1250 CD LYS A 76 -10.694 8.183 -18.785 1.00 0.00 C ATOM 1251 CE LYS A 76 -9.202 8.010 -18.496 1.00 0.00 C ATOM 1252 NZ LYS A 76 -8.421 8.291 -19.733 1.00 0.00 N ATOM 0 H LYS A 76 -13.938 10.578 -18.278 1.00 0.00 H new ATOM 0 HA LYS A 76 -13.143 7.845 -18.517 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -12.520 10.116 -16.590 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -11.826 8.525 -16.349 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -11.605 10.136 -18.944 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -10.346 10.036 -17.729 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -11.255 7.344 -18.373 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -10.869 8.186 -19.861 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -8.895 8.685 -17.698 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -9.003 6.996 -18.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -7.406 8.174 -19.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -8.708 7.629 -20.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -8.603 9.267 -20.044 1.00 0.00 H new ATOM 1266 N GLU A 77 -15.198 8.534 -16.064 1.00 0.00 N ATOM 1267 CA GLU A 77 -16.034 7.884 -15.015 1.00 0.00 C ATOM 1268 C GLU A 77 -17.099 7.006 -15.676 1.00 0.00 C ATOM 1269 O GLU A 77 -17.545 6.025 -15.115 1.00 0.00 O ATOM 1270 CB GLU A 77 -16.719 8.961 -14.172 1.00 0.00 C ATOM 1271 CG GLU A 77 -15.759 9.455 -13.088 1.00 0.00 C ATOM 1272 CD GLU A 77 -16.374 10.658 -12.371 1.00 0.00 C ATOM 1273 OE1 GLU A 77 -16.368 11.733 -12.948 1.00 0.00 O ATOM 1274 OE2 GLU A 77 -16.842 10.484 -11.258 1.00 0.00 O ATOM 0 H GLU A 77 -15.394 9.522 -16.226 1.00 0.00 H new ATOM 0 HA GLU A 77 -15.399 7.267 -14.379 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -17.026 9.793 -14.806 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -17.623 8.559 -13.715 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -15.558 8.656 -12.374 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -14.803 9.733 -13.533 1.00 0.00 H new ATOM 1281 N ARG A 78 -17.517 7.357 -16.860 1.00 0.00 N ATOM 1282 CA ARG A 78 -18.562 6.552 -17.554 1.00 0.00 C ATOM 1283 C ARG A 78 -17.947 5.279 -18.146 1.00 0.00 C ATOM 1284 O ARG A 78 -18.619 4.283 -18.326 1.00 0.00 O ATOM 1285 CB ARG A 78 -19.177 7.389 -18.678 1.00 0.00 C ATOM 1286 CG ARG A 78 -20.213 6.553 -19.431 1.00 0.00 C ATOM 1287 CD ARG A 78 -20.771 7.364 -20.601 1.00 0.00 C ATOM 1288 NE ARG A 78 -22.070 7.978 -20.206 1.00 0.00 N ATOM 1289 CZ ARG A 78 -22.239 9.268 -20.301 1.00 0.00 C ATOM 1290 NH1 ARG A 78 -21.436 10.080 -19.670 1.00 0.00 N ATOM 1291 NH2 ARG A 78 -23.211 9.747 -21.028 1.00 0.00 N ATOM 0 H ARG A 78 -17.180 8.168 -17.378 1.00 0.00 H new ATOM 0 HA ARG A 78 -19.331 6.270 -16.835 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -19.646 8.282 -18.265 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -18.398 7.725 -19.363 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -19.757 5.633 -19.797 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -21.020 6.263 -18.758 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -20.063 8.140 -20.890 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -20.910 6.721 -21.470 1.00 0.00 H new ATOM 0 HE ARG A 78 -22.828 7.389 -19.861 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -20.676 9.706 -19.102 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -21.569 11.089 -19.745 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -23.839 9.113 -21.522 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -23.343 10.756 -21.102 1.00 0.00 H new ATOM 1305 N LEU A 79 -16.681 5.305 -18.465 1.00 0.00 N ATOM 1306 CA LEU A 79 -16.039 4.097 -19.062 1.00 0.00 C ATOM 1307 C LEU A 79 -15.475 3.193 -17.961 1.00 0.00 C ATOM 1308 O LEU A 79 -15.560 1.980 -18.038 1.00 0.00 O ATOM 1309 CB LEU A 79 -14.902 4.535 -19.988 1.00 0.00 C ATOM 1310 CG LEU A 79 -15.376 4.481 -21.441 1.00 0.00 C ATOM 1311 CD1 LEU A 79 -15.751 5.889 -21.908 1.00 0.00 C ATOM 1312 CD2 LEU A 79 -14.250 3.936 -22.322 1.00 0.00 C ATOM 0 H LEU A 79 -16.064 6.108 -18.339 1.00 0.00 H new ATOM 0 HA LEU A 79 -16.788 3.541 -19.627 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -14.583 5.546 -19.736 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -14.038 3.885 -19.852 1.00 0.00 H new ATOM 0 HG LEU A 79 -16.247 3.829 -21.516 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -16.089 5.851 -22.944 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -16.551 6.280 -21.279 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -14.880 6.541 -21.834 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -14.586 3.897 -23.358 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -13.381 4.589 -22.247 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -13.981 2.934 -21.989 1.00 0.00 H new ATOM 1324 N VAL A 80 -14.889 3.768 -16.945 1.00 0.00 N ATOM 1325 CA VAL A 80 -14.309 2.936 -15.851 1.00 0.00 C ATOM 1326 C VAL A 80 -15.256 1.788 -15.513 1.00 0.00 C ATOM 1327 O VAL A 80 -16.414 1.785 -15.883 1.00 0.00 O ATOM 1328 CB VAL A 80 -14.080 3.797 -14.604 1.00 0.00 C ATOM 1329 CG1 VAL A 80 -15.296 4.692 -14.359 1.00 0.00 C ATOM 1330 CG2 VAL A 80 -13.861 2.897 -13.383 1.00 0.00 C ATOM 0 H VAL A 80 -14.787 4.776 -16.825 1.00 0.00 H new ATOM 0 HA VAL A 80 -13.355 2.529 -16.186 1.00 0.00 H new ATOM 0 HB VAL A 80 -13.198 4.418 -14.762 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -15.126 5.301 -13.471 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -15.449 5.341 -15.221 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -16.180 4.072 -14.210 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -13.699 3.515 -12.500 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -14.740 2.270 -13.231 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -12.989 2.265 -13.549 1.00 0.00 H new ATOM 1340 N GLY A 81 -14.764 0.814 -14.807 1.00 0.00 N ATOM 1341 CA GLY A 81 -15.622 -0.344 -14.432 1.00 0.00 C ATOM 1342 C GLY A 81 -15.623 -1.375 -15.564 1.00 0.00 C ATOM 1343 O GLY A 81 -15.458 -2.558 -15.335 1.00 0.00 O ATOM 0 H GLY A 81 -13.802 0.767 -14.471 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -15.253 -0.799 -13.513 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -16.639 -0.006 -14.234 1.00 0.00 H new ATOM 1347 N ARG A 82 -15.814 -0.936 -16.781 1.00 0.00 N ATOM 1348 CA ARG A 82 -15.837 -1.890 -17.931 1.00 0.00 C ATOM 1349 C ARG A 82 -14.737 -2.943 -17.767 1.00 0.00 C ATOM 1350 O ARG A 82 -13.830 -2.794 -16.973 1.00 0.00 O ATOM 1351 CB ARG A 82 -15.612 -1.121 -19.234 1.00 0.00 C ATOM 1352 CG ARG A 82 -16.320 -1.845 -20.381 1.00 0.00 C ATOM 1353 CD ARG A 82 -15.294 -2.629 -21.200 1.00 0.00 C ATOM 1354 NE ARG A 82 -15.881 -3.936 -21.614 1.00 0.00 N ATOM 1355 CZ ARG A 82 -15.821 -4.312 -22.862 1.00 0.00 C ATOM 1356 NH1 ARG A 82 -14.671 -4.340 -23.480 1.00 0.00 N ATOM 1357 NH2 ARG A 82 -16.909 -4.660 -23.492 1.00 0.00 N ATOM 0 H ARG A 82 -15.955 0.043 -17.029 1.00 0.00 H new ATOM 0 HA ARG A 82 -16.806 -2.389 -17.958 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -15.994 -0.105 -19.140 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -14.545 -1.042 -19.443 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -17.078 -2.521 -19.986 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -16.835 -1.125 -21.017 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -15.000 -2.056 -22.079 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -14.392 -2.794 -20.611 1.00 0.00 H new ATOM 0 HE ARG A 82 -16.329 -4.536 -20.922 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -13.820 -4.068 -22.987 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -14.623 -4.634 -24.456 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -17.807 -4.638 -23.009 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -16.862 -4.954 -24.468 1.00 0.00 H new ATOM 1371 N VAL A 83 -14.812 -4.006 -18.524 1.00 0.00 N ATOM 1372 CA VAL A 83 -13.772 -5.069 -18.424 1.00 0.00 C ATOM 1373 C VAL A 83 -12.748 -4.866 -19.541 1.00 0.00 C ATOM 1374 O VAL A 83 -13.090 -4.495 -20.647 1.00 0.00 O ATOM 1375 CB VAL A 83 -14.430 -6.443 -18.574 1.00 0.00 C ATOM 1376 CG1 VAL A 83 -15.143 -6.522 -19.925 1.00 0.00 C ATOM 1377 CG2 VAL A 83 -13.359 -7.531 -18.501 1.00 0.00 C ATOM 0 H VAL A 83 -15.549 -4.183 -19.207 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.277 -5.013 -17.455 1.00 0.00 H new ATOM 0 HB VAL A 83 -15.153 -6.589 -17.771 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -15.612 -7.500 -20.032 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -15.906 -5.746 -19.979 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -14.420 -6.376 -20.727 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -13.827 -8.510 -18.608 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -12.636 -7.385 -19.304 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -12.849 -7.476 -17.539 1.00 0.00 H new ATOM 1387 N ILE A 84 -11.494 -5.092 -19.261 1.00 0.00 N ATOM 1388 CA ILE A 84 -10.453 -4.892 -20.310 1.00 0.00 C ATOM 1389 C ILE A 84 -9.267 -5.827 -20.056 1.00 0.00 C ATOM 1390 O ILE A 84 -9.212 -6.525 -19.064 1.00 0.00 O ATOM 1391 CB ILE A 84 -9.965 -3.440 -20.272 1.00 0.00 C ATOM 1392 CG1 ILE A 84 -9.064 -3.236 -19.048 1.00 0.00 C ATOM 1393 CG2 ILE A 84 -11.162 -2.487 -20.191 1.00 0.00 C ATOM 1394 CD1 ILE A 84 -9.817 -3.629 -17.775 1.00 0.00 C ATOM 0 H ILE A 84 -11.145 -5.405 -18.355 1.00 0.00 H new ATOM 0 HA ILE A 84 -10.884 -5.114 -21.286 1.00 0.00 H new ATOM 0 HB ILE A 84 -9.402 -3.228 -21.181 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -8.160 -3.837 -19.147 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -8.749 -2.194 -18.987 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -10.806 -1.457 -20.164 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -11.799 -2.628 -21.064 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -11.734 -2.697 -19.287 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -9.171 -3.481 -16.910 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -10.707 -3.009 -17.673 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -10.110 -4.677 -17.834 1.00 0.00 H new ATOM 1406 N LYS A 85 -8.309 -5.833 -20.945 1.00 0.00 N ATOM 1407 CA LYS A 85 -7.117 -6.708 -20.756 1.00 0.00 C ATOM 1408 C LYS A 85 -5.972 -5.871 -20.180 1.00 0.00 C ATOM 1409 O LYS A 85 -5.337 -5.107 -20.880 1.00 0.00 O ATOM 1410 CB LYS A 85 -6.696 -7.294 -22.105 1.00 0.00 C ATOM 1411 CG LYS A 85 -5.665 -8.404 -21.885 1.00 0.00 C ATOM 1412 CD LYS A 85 -5.765 -9.425 -23.020 1.00 0.00 C ATOM 1413 CE LYS A 85 -5.893 -10.833 -22.434 1.00 0.00 C ATOM 1414 NZ LYS A 85 -7.330 -11.223 -22.389 1.00 0.00 N ATOM 0 H LYS A 85 -8.301 -5.269 -21.795 1.00 0.00 H new ATOM 0 HA LYS A 85 -7.359 -7.521 -20.071 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -7.566 -7.691 -22.628 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -6.274 -6.512 -22.736 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -4.661 -7.981 -21.850 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -5.839 -8.892 -20.926 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -6.627 -9.202 -23.648 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -4.882 -9.364 -23.657 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -5.331 -11.543 -23.040 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -5.466 -10.862 -21.432 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -7.431 -12.118 -21.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -7.876 -10.480 -21.908 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -7.688 -11.343 -23.358 1.00 0.00 H new ATOM 1428 N THR A 86 -5.706 -6.004 -18.910 1.00 0.00 N ATOM 1429 CA THR A 86 -4.606 -5.210 -18.291 1.00 0.00 C ATOM 1430 C THR A 86 -3.421 -6.126 -17.987 1.00 0.00 C ATOM 1431 O THR A 86 -3.491 -7.326 -18.163 1.00 0.00 O ATOM 1432 CB THR A 86 -5.103 -4.575 -16.987 1.00 0.00 C ATOM 1433 OG1 THR A 86 -5.527 -5.594 -16.091 1.00 0.00 O ATOM 1434 CG2 THR A 86 -6.271 -3.636 -17.288 1.00 0.00 C ATOM 0 H THR A 86 -6.202 -6.628 -18.274 1.00 0.00 H new ATOM 0 HA THR A 86 -4.294 -4.428 -18.983 1.00 0.00 H new ATOM 0 HB THR A 86 -4.293 -4.008 -16.529 1.00 0.00 H new ATOM 0 HG1 THR A 86 -6.122 -5.208 -15.414 1.00 0.00 H new ATOM 0 HG21 THR A 86 -6.624 -3.185 -16.360 1.00 0.00 H new ATOM 0 HG22 THR A 86 -5.941 -2.852 -17.970 1.00 0.00 H new ATOM 0 HG23 THR A 86 -7.082 -4.200 -17.748 1.00 0.00 H new ATOM 1442 N ARG A 87 -2.332 -5.571 -17.530 1.00 0.00 N ATOM 1443 CA ARG A 87 -1.145 -6.414 -17.216 1.00 0.00 C ATOM 1444 C ARG A 87 -1.047 -6.603 -15.701 1.00 0.00 C ATOM 1445 O ARG A 87 -1.546 -5.803 -14.933 1.00 0.00 O ATOM 1446 CB ARG A 87 0.132 -5.736 -17.728 1.00 0.00 C ATOM 1447 CG ARG A 87 -0.209 -4.759 -18.857 1.00 0.00 C ATOM 1448 CD ARG A 87 -0.981 -5.494 -19.954 1.00 0.00 C ATOM 1449 NE ARG A 87 -0.113 -5.647 -21.154 1.00 0.00 N ATOM 1450 CZ ARG A 87 -0.542 -5.255 -22.322 1.00 0.00 C ATOM 1451 NH1 ARG A 87 -1.701 -5.663 -22.762 1.00 0.00 N ATOM 1452 NH2 ARG A 87 0.188 -4.456 -23.052 1.00 0.00 N ATOM 0 H ARG A 87 -2.213 -4.572 -17.361 1.00 0.00 H new ATOM 0 HA ARG A 87 -1.254 -7.383 -17.704 1.00 0.00 H new ATOM 0 HB2 ARG A 87 0.623 -5.205 -16.913 1.00 0.00 H new ATOM 0 HB3 ARG A 87 0.834 -6.489 -18.087 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -0.805 -3.933 -18.469 1.00 0.00 H new ATOM 0 HG3 ARG A 87 0.704 -4.328 -19.267 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -1.300 -6.473 -19.596 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -1.883 -4.940 -20.213 1.00 0.00 H new ATOM 0 HE ARG A 87 0.816 -6.058 -21.063 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -2.271 -6.288 -22.193 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -2.036 -5.357 -23.675 1.00 0.00 H new ATOM 0 HH21 ARG A 87 1.094 -4.138 -22.709 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -0.148 -4.150 -23.965 1.00 0.00 H new ATOM 1466 N VAL A 88 -0.396 -7.647 -15.264 1.00 0.00 N ATOM 1467 CA VAL A 88 -0.262 -7.879 -13.800 1.00 0.00 C ATOM 1468 C VAL A 88 1.088 -7.340 -13.338 1.00 0.00 C ATOM 1469 O VAL A 88 2.126 -7.909 -13.614 1.00 0.00 O ATOM 1470 CB VAL A 88 -0.341 -9.378 -13.505 1.00 0.00 C ATOM 1471 CG1 VAL A 88 0.019 -9.628 -12.038 1.00 0.00 C ATOM 1472 CG2 VAL A 88 -1.763 -9.875 -13.771 1.00 0.00 C ATOM 0 H VAL A 88 0.048 -8.348 -15.858 1.00 0.00 H new ATOM 0 HA VAL A 88 -1.067 -7.369 -13.271 1.00 0.00 H new ATOM 0 HB VAL A 88 0.358 -9.913 -14.148 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -0.037 -10.696 -11.827 1.00 0.00 H new ATOM 0 HG12 VAL A 88 1.031 -9.273 -11.846 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -0.681 -9.094 -11.395 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.820 -10.943 -13.561 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -2.462 -9.341 -13.127 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -2.022 -9.696 -14.815 1.00 0.00 H new ATOM 1482 N VAL A 89 1.081 -6.235 -12.649 1.00 0.00 N ATOM 1483 CA VAL A 89 2.360 -5.643 -12.182 1.00 0.00 C ATOM 1484 C VAL A 89 3.084 -6.629 -11.259 1.00 0.00 C ATOM 1485 O VAL A 89 4.276 -6.834 -11.376 1.00 0.00 O ATOM 1486 CB VAL A 89 2.070 -4.336 -11.439 1.00 0.00 C ATOM 1487 CG1 VAL A 89 3.290 -3.926 -10.609 1.00 0.00 C ATOM 1488 CG2 VAL A 89 1.760 -3.236 -12.457 1.00 0.00 C ATOM 0 H VAL A 89 0.242 -5.716 -12.389 1.00 0.00 H new ATOM 0 HA VAL A 89 3.001 -5.434 -13.039 1.00 0.00 H new ATOM 0 HB VAL A 89 1.217 -4.481 -10.776 1.00 0.00 H new ATOM 0 HG11 VAL A 89 3.076 -2.995 -10.083 1.00 0.00 H new ATOM 0 HG12 VAL A 89 3.517 -4.708 -9.885 1.00 0.00 H new ATOM 0 HG13 VAL A 89 4.146 -3.782 -11.268 1.00 0.00 H new ATOM 0 HG21 VAL A 89 1.553 -2.303 -11.933 1.00 0.00 H new ATOM 0 HG22 VAL A 89 2.617 -3.099 -13.117 1.00 0.00 H new ATOM 0 HG23 VAL A 89 0.889 -3.522 -13.047 1.00 0.00 H new ATOM 1498 N ARG A 90 2.379 -7.245 -10.346 1.00 0.00 N ATOM 1499 CA ARG A 90 3.041 -8.215 -9.426 1.00 0.00 C ATOM 1500 C ARG A 90 2.023 -8.745 -8.414 1.00 0.00 C ATOM 1501 O ARG A 90 1.670 -8.076 -7.463 1.00 0.00 O ATOM 1502 CB ARG A 90 4.181 -7.519 -8.677 1.00 0.00 C ATOM 1503 CG ARG A 90 4.929 -8.543 -7.820 1.00 0.00 C ATOM 1504 CD ARG A 90 6.061 -7.845 -7.062 1.00 0.00 C ATOM 1505 NE ARG A 90 7.372 -8.234 -7.658 1.00 0.00 N ATOM 1506 CZ ARG A 90 8.472 -7.680 -7.228 1.00 0.00 C ATOM 1507 NH1 ARG A 90 8.426 -6.542 -6.591 1.00 0.00 N ATOM 1508 NH2 ARG A 90 9.620 -8.264 -7.436 1.00 0.00 N ATOM 0 H ARG A 90 1.378 -7.119 -10.198 1.00 0.00 H new ATOM 0 HA ARG A 90 3.440 -9.045 -10.010 1.00 0.00 H new ATOM 0 HB2 ARG A 90 4.865 -7.053 -9.386 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.784 -6.723 -8.047 1.00 0.00 H new ATOM 0 HG2 ARG A 90 4.243 -9.015 -7.117 1.00 0.00 H new ATOM 0 HG3 ARG A 90 5.333 -9.335 -8.451 1.00 0.00 H new ATOM 0 HD2 ARG A 90 5.933 -6.764 -7.111 1.00 0.00 H new ATOM 0 HD3 ARG A 90 6.032 -8.122 -6.008 1.00 0.00 H new ATOM 0 HE ARG A 90 7.408 -8.932 -8.401 1.00 0.00 H new ATOM 0 HH11 ARG A 90 7.529 -6.084 -6.429 1.00 0.00 H new ATOM 0 HH12 ARG A 90 9.287 -6.110 -6.255 1.00 0.00 H new ATOM 0 HH21 ARG A 90 9.657 -9.153 -7.935 1.00 0.00 H new ATOM 0 HH22 ARG A 90 10.481 -7.831 -7.100 1.00 0.00 H new ATOM 1522 N ALA A 91 1.552 -9.946 -8.609 1.00 0.00 N ATOM 1523 CA ALA A 91 0.562 -10.526 -7.656 1.00 0.00 C ATOM 1524 C ALA A 91 1.292 -11.013 -6.401 1.00 0.00 C ATOM 1525 O ALA A 91 2.451 -11.373 -6.449 1.00 0.00 O ATOM 1526 CB ALA A 91 -0.155 -11.705 -8.319 1.00 0.00 C ATOM 0 H ALA A 91 1.810 -10.552 -9.388 1.00 0.00 H new ATOM 0 HA ALA A 91 -0.169 -9.765 -7.381 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -0.879 -12.129 -7.623 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -0.672 -11.360 -9.214 1.00 0.00 H new ATOM 0 HB3 ALA A 91 0.575 -12.467 -8.593 1.00 0.00 H new ATOM 1532 N ASP A 92 0.625 -11.027 -5.278 1.00 0.00 N ATOM 1533 CA ASP A 92 1.292 -11.491 -4.028 1.00 0.00 C ATOM 1534 C ASP A 92 0.247 -11.708 -2.928 1.00 0.00 C ATOM 1535 O ASP A 92 0.280 -11.068 -1.896 1.00 0.00 O ATOM 1536 CB ASP A 92 2.301 -10.436 -3.569 1.00 0.00 C ATOM 1537 CG ASP A 92 3.231 -11.042 -2.517 1.00 0.00 C ATOM 1538 OD1 ASP A 92 2.857 -11.047 -1.356 1.00 0.00 O ATOM 1539 OD2 ASP A 92 4.303 -11.490 -2.890 1.00 0.00 O ATOM 0 H ASP A 92 -0.348 -10.739 -5.173 1.00 0.00 H new ATOM 0 HA ASP A 92 1.806 -12.432 -4.224 1.00 0.00 H new ATOM 0 HB2 ASP A 92 2.881 -10.078 -4.420 1.00 0.00 H new ATOM 0 HB3 ASP A 92 1.778 -9.574 -3.154 1.00 0.00 H new ATOM 1544 N GLY A 93 -0.671 -12.613 -3.132 1.00 0.00 N ATOM 1545 CA GLY A 93 -1.705 -12.871 -2.087 1.00 0.00 C ATOM 1546 C GLY A 93 -3.053 -12.301 -2.532 1.00 0.00 C ATOM 1547 O GLY A 93 -3.314 -12.133 -3.707 1.00 0.00 O ATOM 0 H GLY A 93 -0.751 -13.184 -3.974 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -1.795 -13.943 -1.910 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -1.402 -12.416 -1.144 1.00 0.00 H new ATOM 1551 N LEU A 94 -3.915 -12.007 -1.596 1.00 0.00 N ATOM 1552 CA LEU A 94 -5.251 -11.452 -1.955 1.00 0.00 C ATOM 1553 C LEU A 94 -5.075 -10.117 -2.683 1.00 0.00 C ATOM 1554 O LEU A 94 -5.904 -9.721 -3.478 1.00 0.00 O ATOM 1555 CB LEU A 94 -6.066 -11.229 -0.679 1.00 0.00 C ATOM 1556 CG LEU A 94 -7.115 -12.335 -0.542 1.00 0.00 C ATOM 1557 CD1 LEU A 94 -7.221 -12.757 0.925 1.00 0.00 C ATOM 1558 CD2 LEU A 94 -8.471 -11.812 -1.019 1.00 0.00 C ATOM 0 H LEU A 94 -3.751 -12.128 -0.597 1.00 0.00 H new ATOM 0 HA LEU A 94 -5.772 -12.154 -2.606 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -5.408 -11.228 0.190 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -6.552 -10.254 -0.711 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.821 -13.192 -1.148 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -7.968 -13.545 1.024 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -6.255 -13.128 1.268 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -7.516 -11.899 1.530 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.219 -12.599 -0.922 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -8.765 -10.955 -0.412 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -8.397 -11.509 -2.063 1.00 0.00 H new ATOM 1570 N TYR A 95 -4.005 -9.420 -2.418 1.00 0.00 N ATOM 1571 CA TYR A 95 -3.786 -8.112 -3.098 1.00 0.00 C ATOM 1572 C TYR A 95 -2.783 -8.288 -4.238 1.00 0.00 C ATOM 1573 O TYR A 95 -1.798 -8.987 -4.111 1.00 0.00 O ATOM 1574 CB TYR A 95 -3.242 -7.097 -2.091 1.00 0.00 C ATOM 1575 CG TYR A 95 -4.378 -6.244 -1.580 1.00 0.00 C ATOM 1576 CD1 TYR A 95 -4.912 -5.233 -2.390 1.00 0.00 C ATOM 1577 CD2 TYR A 95 -4.900 -6.465 -0.299 1.00 0.00 C ATOM 1578 CE1 TYR A 95 -5.969 -4.443 -1.919 1.00 0.00 C ATOM 1579 CE2 TYR A 95 -5.957 -5.674 0.173 1.00 0.00 C ATOM 1580 CZ TYR A 95 -6.491 -4.663 -0.638 1.00 0.00 C ATOM 1581 OH TYR A 95 -7.531 -3.885 -0.174 1.00 0.00 O ATOM 0 H TYR A 95 -3.275 -9.698 -1.762 1.00 0.00 H new ATOM 0 HA TYR A 95 -4.732 -7.752 -3.501 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -2.758 -7.613 -1.262 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -2.485 -6.470 -2.562 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -4.509 -5.063 -3.377 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -4.488 -7.245 0.325 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -6.381 -3.664 -2.544 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -6.360 -5.843 1.161 1.00 0.00 H new ATOM 0 HH TYR A 95 -8.337 -4.070 -0.699 1.00 0.00 H new ATOM 1591 N VAL A 96 -3.031 -7.664 -5.356 1.00 0.00 N ATOM 1592 CA VAL A 96 -2.097 -7.800 -6.510 1.00 0.00 C ATOM 1593 C VAL A 96 -1.812 -6.421 -7.111 1.00 0.00 C ATOM 1594 O VAL A 96 -2.532 -5.473 -6.879 1.00 0.00 O ATOM 1595 CB VAL A 96 -2.741 -8.694 -7.572 1.00 0.00 C ATOM 1596 CG1 VAL A 96 -1.964 -8.583 -8.885 1.00 0.00 C ATOM 1597 CG2 VAL A 96 -2.725 -10.147 -7.092 1.00 0.00 C ATOM 0 H VAL A 96 -3.840 -7.065 -5.521 1.00 0.00 H new ATOM 0 HA VAL A 96 -1.161 -8.243 -6.170 1.00 0.00 H new ATOM 0 HB VAL A 96 -3.770 -8.373 -7.736 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -2.427 -9.222 -9.637 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -1.977 -7.549 -9.229 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -0.933 -8.899 -8.726 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -3.184 -10.785 -7.848 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -1.695 -10.464 -6.926 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -3.285 -10.229 -6.160 1.00 0.00 H new ATOM 1607 N ASP A 97 -0.771 -6.307 -7.891 1.00 0.00 N ATOM 1608 CA ASP A 97 -0.447 -4.996 -8.521 1.00 0.00 C ATOM 1609 C ASP A 97 -0.965 -5.006 -9.963 1.00 0.00 C ATOM 1610 O ASP A 97 -0.983 -6.032 -10.612 1.00 0.00 O ATOM 1611 CB ASP A 97 1.069 -4.787 -8.509 1.00 0.00 C ATOM 1612 CG ASP A 97 1.608 -5.039 -7.100 1.00 0.00 C ATOM 1613 OD1 ASP A 97 0.814 -5.365 -6.232 1.00 0.00 O ATOM 1614 OD2 ASP A 97 2.806 -4.904 -6.912 1.00 0.00 O ATOM 0 H ASP A 97 -0.130 -7.067 -8.119 1.00 0.00 H new ATOM 0 HA ASP A 97 -0.918 -4.184 -7.968 1.00 0.00 H new ATOM 0 HB2 ASP A 97 1.546 -5.463 -9.218 1.00 0.00 H new ATOM 0 HB3 ASP A 97 1.309 -3.772 -8.826 1.00 0.00 H new ATOM 1619 N LEU A 98 -1.411 -3.885 -10.465 1.00 0.00 N ATOM 1620 CA LEU A 98 -1.952 -3.866 -11.856 1.00 0.00 C ATOM 1621 C LEU A 98 -1.475 -2.621 -12.611 1.00 0.00 C ATOM 1622 O LEU A 98 -1.453 -1.523 -12.083 1.00 0.00 O ATOM 1623 CB LEU A 98 -3.483 -3.854 -11.794 1.00 0.00 C ATOM 1624 CG LEU A 98 -4.058 -4.917 -12.734 1.00 0.00 C ATOM 1625 CD1 LEU A 98 -3.831 -4.495 -14.186 1.00 0.00 C ATOM 1626 CD2 LEU A 98 -3.368 -6.259 -12.482 1.00 0.00 C ATOM 0 H LEU A 98 -1.425 -2.989 -9.977 1.00 0.00 H new ATOM 0 HA LEU A 98 -1.595 -4.752 -12.382 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -3.814 -4.043 -10.773 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -3.858 -2.869 -12.074 1.00 0.00 H new ATOM 0 HG LEU A 98 -5.127 -5.019 -12.547 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -4.241 -5.253 -14.854 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.328 -3.542 -14.370 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -2.762 -4.388 -14.371 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.781 -7.012 -13.153 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -2.298 -6.158 -12.664 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -3.533 -6.565 -11.449 1.00 0.00 H new ATOM 1638 N ARG A 99 -1.116 -2.794 -13.858 1.00 0.00 N ATOM 1639 CA ARG A 99 -0.657 -1.640 -14.683 1.00 0.00 C ATOM 1640 C ARG A 99 -1.338 -1.708 -16.055 1.00 0.00 C ATOM 1641 O ARG A 99 -1.323 -2.729 -16.716 1.00 0.00 O ATOM 1642 CB ARG A 99 0.864 -1.709 -14.859 1.00 0.00 C ATOM 1643 CG ARG A 99 1.293 -0.787 -16.004 1.00 0.00 C ATOM 1644 CD ARG A 99 2.799 -0.535 -15.920 1.00 0.00 C ATOM 1645 NE ARG A 99 3.526 -1.828 -16.059 1.00 0.00 N ATOM 1646 CZ ARG A 99 4.725 -1.958 -15.559 1.00 0.00 C ATOM 1647 NH1 ARG A 99 5.668 -1.125 -15.906 1.00 0.00 N ATOM 1648 NH2 ARG A 99 4.978 -2.919 -14.714 1.00 0.00 N ATOM 0 H ARG A 99 -1.122 -3.692 -14.341 1.00 0.00 H new ATOM 0 HA ARG A 99 -0.918 -0.704 -14.188 1.00 0.00 H new ATOM 0 HB2 ARG A 99 1.361 -1.413 -13.935 1.00 0.00 H new ATOM 0 HB3 ARG A 99 1.169 -2.734 -15.070 1.00 0.00 H new ATOM 0 HG2 ARG A 99 1.042 -1.240 -16.963 1.00 0.00 H new ATOM 0 HG3 ARG A 99 0.752 0.157 -15.947 1.00 0.00 H new ATOM 0 HD2 ARG A 99 3.108 0.155 -16.706 1.00 0.00 H new ATOM 0 HD3 ARG A 99 3.048 -0.066 -14.968 1.00 0.00 H new ATOM 0 HE ARG A 99 3.087 -2.611 -16.544 1.00 0.00 H new ATOM 0 HH11 ARG A 99 5.468 -0.374 -16.567 1.00 0.00 H new ATOM 0 HH12 ARG A 99 6.605 -1.225 -15.516 1.00 0.00 H new ATOM 0 HH21 ARG A 99 4.239 -3.568 -14.444 1.00 0.00 H new ATOM 0 HH22 ARG A 99 5.915 -3.021 -14.323 1.00 0.00 H new ATOM 1662 N ARG A 100 -1.936 -0.631 -16.488 1.00 0.00 N ATOM 1663 CA ARG A 100 -2.618 -0.639 -17.814 1.00 0.00 C ATOM 1664 C ARG A 100 -1.664 -0.093 -18.881 1.00 0.00 C ATOM 1665 O ARG A 100 -1.442 1.097 -18.979 1.00 0.00 O ATOM 1666 CB ARG A 100 -3.866 0.243 -17.749 1.00 0.00 C ATOM 1667 CG ARG A 100 -4.713 0.028 -19.005 1.00 0.00 C ATOM 1668 CD ARG A 100 -4.497 1.194 -19.972 1.00 0.00 C ATOM 1669 NE ARG A 100 -5.811 1.631 -20.523 1.00 0.00 N ATOM 1670 CZ ARG A 100 -6.338 0.999 -21.536 1.00 0.00 C ATOM 1671 NH1 ARG A 100 -6.589 -0.279 -21.447 1.00 0.00 N ATOM 1672 NH2 ARG A 100 -6.612 1.643 -22.636 1.00 0.00 N ATOM 0 H ARG A 100 -1.982 0.253 -15.981 1.00 0.00 H new ATOM 0 HA ARG A 100 -2.905 -1.659 -18.070 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -4.448 0.001 -16.860 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -3.579 1.291 -17.667 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -4.439 -0.912 -19.485 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -5.767 -0.046 -18.737 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -4.013 2.023 -19.456 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -3.833 0.891 -20.782 1.00 0.00 H new ATOM 0 HE ARG A 100 -6.299 2.425 -20.108 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -6.373 -0.782 -20.586 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -7.001 -0.774 -22.238 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -6.414 2.641 -22.705 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -7.024 1.149 -23.427 1.00 0.00 H new ATOM 1686 N PHE A 101 -1.098 -0.956 -19.682 1.00 0.00 N ATOM 1687 CA PHE A 101 -0.158 -0.486 -20.739 1.00 0.00 C ATOM 1688 C PHE A 101 -0.803 0.654 -21.532 1.00 0.00 C ATOM 1689 O PHE A 101 -1.995 0.661 -21.772 1.00 0.00 O ATOM 1690 CB PHE A 101 0.170 -1.648 -21.682 1.00 0.00 C ATOM 1691 CG PHE A 101 -1.015 -1.933 -22.574 1.00 0.00 C ATOM 1692 CD1 PHE A 101 -2.080 -2.711 -22.098 1.00 0.00 C ATOM 1693 CD2 PHE A 101 -1.050 -1.419 -23.877 1.00 0.00 C ATOM 1694 CE1 PHE A 101 -3.179 -2.975 -22.927 1.00 0.00 C ATOM 1695 CE2 PHE A 101 -2.148 -1.683 -24.706 1.00 0.00 C ATOM 1696 CZ PHE A 101 -3.213 -2.461 -24.230 1.00 0.00 C ATOM 0 H PHE A 101 -1.246 -1.965 -19.650 1.00 0.00 H new ATOM 0 HA PHE A 101 0.760 -0.125 -20.274 1.00 0.00 H new ATOM 0 HB2 PHE A 101 1.042 -1.402 -22.288 1.00 0.00 H new ATOM 0 HB3 PHE A 101 0.424 -2.537 -21.104 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -2.054 -3.107 -21.093 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -0.230 -0.819 -24.243 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -4.000 -3.575 -22.561 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -2.174 -1.288 -25.711 1.00 0.00 H new ATOM 0 HZ PHE A 101 -4.060 -2.664 -24.868 1.00 0.00 H new ATOM 1706 N PHE A 102 -0.024 1.618 -21.944 1.00 0.00 N ATOM 1707 CA PHE A 102 -0.590 2.755 -22.725 1.00 0.00 C ATOM 1708 C PHE A 102 0.531 3.728 -23.096 1.00 0.00 C ATOM 1709 O PHE A 102 0.233 4.738 -23.712 1.00 0.00 O ATOM 1710 CB PHE A 102 -1.638 3.485 -21.881 1.00 0.00 C ATOM 1711 CG PHE A 102 -2.227 4.622 -22.684 1.00 0.00 C ATOM 1712 CD1 PHE A 102 -3.016 4.350 -23.809 1.00 0.00 C ATOM 1713 CD2 PHE A 102 -1.982 5.948 -22.303 1.00 0.00 C ATOM 1714 CE1 PHE A 102 -3.562 5.405 -24.553 1.00 0.00 C ATOM 1715 CE2 PHE A 102 -2.526 7.003 -23.048 1.00 0.00 C ATOM 1716 CZ PHE A 102 -3.316 6.730 -24.174 1.00 0.00 C ATOM 1717 OXT PHE A 102 1.669 3.446 -22.758 1.00 0.00 O ATOM 0 H PHE A 102 0.980 1.667 -21.773 1.00 0.00 H new ATOM 0 HA PHE A 102 -1.056 2.373 -23.633 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -2.424 2.793 -21.579 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -1.183 3.868 -20.968 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -3.204 3.328 -24.103 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -1.374 6.157 -21.435 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -4.173 5.196 -25.419 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -2.337 8.025 -22.755 1.00 0.00 H new ATOM 0 HZ PHE A 102 -3.735 7.542 -24.749 1.00 0.00 H new TER 1727 PHE A 102