USER MOD reduce.3.24.130724 H: found=0, std=0, add=1181, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1181 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 75 THR OG1 : rot 26:sc= 0.232 USER MOD Set 1.2: A 77 LYS NZ :NH3+ -177:sc= 0.0369 (180deg=0) USER MOD Set 2.1: A 43 THR OG1 : rot -83:sc= -0.533 USER MOD Set 2.2: A 46 GLN : amide:sc= -2.52 K(o=-3.1,f=-5.1!) USER MOD Set 3.1: A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 12 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 148:sc= -0.17 (180deg=-0.257) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 7 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ -122:sc= -0.738 (180deg=-2.67!) USER MOD Single : A 9 TYR OH : rot 180:sc= 0 USER MOD Single : A 13 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 46:sc= 0.293 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 TYR OH : rot 100:sc= 0.27 USER MOD Single : A 32 TYR OH : rot 150:sc= -0.0401 USER MOD Single : A 45 GLN : amide:sc= -1.49 K(o=-1.5,f=-4.6!) USER MOD Single : A 54 MET CE :methyl -124:sc= -10! (180deg=-13.6!) USER MOD Single : A 57 HIS : no HE2:sc= -1.49 K(o=-1.5,f=-3!) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 MET CE :methyl -173:sc= 0 (180deg=-0.0933) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= -0.84 K(o=-0.84,f=-5.6!) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl -143:sc= -3.97! (180deg=-7.4!) USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.00163 USER MOD Single : A 113 GLN : amide:sc= -1.49 K(o=-1.5,f=-9.9!) USER MOD Single : A 115 MET CE :methyl -168:sc= -0.0494 (180deg=-0.204) USER MOD Single : A 123 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 124 LYS NZ :NH3+ -167:sc= -0.0822 (180deg=-0.235) USER MOD Single : A 128 LYS NZ :NH3+ 154:sc= -0.168 (180deg=-0.908) USER MOD Single : A 129 THR OG1 : rot -70:sc= -0.897 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 TYR OH : rot 71:sc= -2.88! USER MOD Single : A 141 GLN : amide:sc= -0.099 X(o=-0.099,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -31.787 0.888 -20.891 1.00 0.00 N ATOM 2 CA MET A 1 -32.590 -0.040 -21.732 1.00 0.00 C ATOM 3 C MET A 1 -32.436 0.287 -23.213 1.00 0.00 C ATOM 4 O MET A 1 -33.353 0.067 -24.006 1.00 0.00 O ATOM 5 CB MET A 1 -34.058 0.073 -21.316 1.00 0.00 C ATOM 6 CG MET A 1 -34.326 -0.394 -19.894 1.00 0.00 C ATOM 7 SD MET A 1 -35.909 -1.239 -19.726 1.00 0.00 S ATOM 8 CE MET A 1 -35.665 -2.111 -18.181 1.00 0.00 C ATOM 0 H1 MET A 1 -32.268 1.037 -19.981 1.00 0.00 H new ATOM 0 H2 MET A 1 -30.846 0.478 -20.722 1.00 0.00 H new ATOM 0 H3 MET A 1 -31.684 1.800 -21.381 1.00 0.00 H new ATOM 0 HA MET A 1 -32.234 -1.059 -21.582 1.00 0.00 H new ATOM 0 HB2 MET A 1 -34.376 1.111 -21.415 1.00 0.00 H new ATOM 0 HB3 MET A 1 -34.668 -0.514 -22.003 1.00 0.00 H new ATOM 0 HG2 MET A 1 -33.526 -1.064 -19.579 1.00 0.00 H new ATOM 0 HG3 MET A 1 -34.305 0.465 -19.224 1.00 0.00 H new ATOM 0 HE1 MET A 1 -36.561 -2.682 -17.940 1.00 0.00 H new ATOM 0 HE2 MET A 1 -34.817 -2.789 -18.276 1.00 0.00 H new ATOM 0 HE3 MET A 1 -35.468 -1.393 -17.385 1.00 0.00 H new ATOM 20 N LEU A 2 -31.271 0.811 -23.581 1.00 0.00 N ATOM 21 CA LEU A 2 -30.997 1.166 -24.968 1.00 0.00 C ATOM 22 C LEU A 2 -29.497 1.313 -25.204 1.00 0.00 C ATOM 23 O LEU A 2 -28.742 1.630 -24.285 1.00 0.00 O ATOM 24 CB LEU A 2 -31.716 2.468 -25.333 1.00 0.00 C ATOM 25 CG LEU A 2 -32.457 2.444 -26.672 1.00 0.00 C ATOM 26 CD1 LEU A 2 -33.926 2.111 -26.463 1.00 0.00 C ATOM 27 CD2 LEU A 2 -32.309 3.778 -27.389 1.00 0.00 C ATOM 0 H LEU A 2 -30.502 0.999 -22.938 1.00 0.00 H new ATOM 0 HA LEU A 2 -31.369 0.364 -25.605 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -32.430 2.705 -24.544 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -30.985 3.276 -25.354 1.00 0.00 H new ATOM 0 HG LEU A 2 -32.014 1.668 -27.296 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -34.437 2.098 -27.426 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -34.014 1.132 -25.993 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -34.382 2.864 -25.820 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -32.842 3.742 -28.339 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -32.725 4.572 -26.769 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -31.253 3.977 -27.573 1.00 0.00 H new ATOM 39 N MET A 3 -29.071 1.080 -26.442 1.00 0.00 N ATOM 40 CA MET A 3 -27.660 1.186 -26.796 1.00 0.00 C ATOM 41 C MET A 3 -27.489 1.866 -28.154 1.00 0.00 C ATOM 42 O MET A 3 -27.385 1.199 -29.183 1.00 0.00 O ATOM 43 CB MET A 3 -27.012 -0.201 -26.816 1.00 0.00 C ATOM 44 CG MET A 3 -25.903 -0.367 -25.788 1.00 0.00 C ATOM 45 SD MET A 3 -26.169 -1.778 -24.696 1.00 0.00 S ATOM 46 CE MET A 3 -26.143 -0.975 -23.094 1.00 0.00 C ATOM 0 H MET A 3 -29.682 0.817 -27.215 1.00 0.00 H new ATOM 0 HA MET A 3 -27.165 1.797 -26.041 1.00 0.00 H new ATOM 0 HB2 MET A 3 -27.779 -0.954 -26.636 1.00 0.00 H new ATOM 0 HB3 MET A 3 -26.607 -0.390 -27.810 1.00 0.00 H new ATOM 0 HG2 MET A 3 -24.950 -0.487 -26.304 1.00 0.00 H new ATOM 0 HG3 MET A 3 -25.829 0.541 -25.190 1.00 0.00 H new ATOM 0 HE1 MET A 3 -26.295 -1.719 -22.312 1.00 0.00 H new ATOM 0 HE2 MET A 3 -25.180 -0.486 -22.948 1.00 0.00 H new ATOM 0 HE3 MET A 3 -26.938 -0.231 -23.047 1.00 0.00 H new ATOM 56 N PRO A 4 -27.458 3.209 -28.172 1.00 0.00 N ATOM 57 CA PRO A 4 -27.299 3.980 -29.408 1.00 0.00 C ATOM 58 C PRO A 4 -25.879 3.906 -29.960 1.00 0.00 C ATOM 59 O PRO A 4 -25.004 3.274 -29.368 1.00 0.00 O ATOM 60 CB PRO A 4 -27.631 5.408 -28.977 1.00 0.00 C ATOM 61 CG PRO A 4 -27.287 5.455 -27.529 1.00 0.00 C ATOM 62 CD PRO A 4 -27.576 4.082 -26.987 1.00 0.00 C ATOM 0 HA PRO A 4 -27.934 3.602 -30.209 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -27.054 6.137 -29.545 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -28.684 5.637 -29.142 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -26.239 5.718 -27.386 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -27.879 6.211 -27.012 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -26.866 3.800 -26.209 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -28.571 4.026 -26.546 1.00 0.00 H new ATOM 70 N ARG A 5 -25.657 4.556 -31.098 1.00 0.00 N ATOM 71 CA ARG A 5 -24.342 4.566 -31.730 1.00 0.00 C ATOM 72 C ARG A 5 -23.791 5.986 -31.815 1.00 0.00 C ATOM 73 O ARG A 5 -24.217 6.779 -32.654 1.00 0.00 O ATOM 74 CB ARG A 5 -24.421 3.948 -33.129 1.00 0.00 C ATOM 75 CG ARG A 5 -23.417 2.829 -33.353 1.00 0.00 C ATOM 76 CD ARG A 5 -23.127 2.626 -34.833 1.00 0.00 C ATOM 77 NE ARG A 5 -22.133 3.575 -35.332 1.00 0.00 N ATOM 78 CZ ARG A 5 -22.434 4.715 -35.952 1.00 0.00 C ATOM 79 NH1 ARG A 5 -23.700 5.067 -36.146 1.00 0.00 N ATOM 80 NH2 ARG A 5 -21.463 5.511 -36.379 1.00 0.00 N ATOM 0 H ARG A 5 -26.371 5.083 -31.602 1.00 0.00 H new ATOM 0 HA ARG A 5 -23.665 3.971 -31.117 1.00 0.00 H new ATOM 0 HB2 ARG A 5 -25.427 3.561 -33.291 1.00 0.00 H new ATOM 0 HB3 ARG A 5 -24.256 4.728 -33.872 1.00 0.00 H new ATOM 0 HG2 ARG A 5 -22.490 3.060 -32.828 1.00 0.00 H new ATOM 0 HG3 ARG A 5 -23.802 1.903 -32.927 1.00 0.00 H new ATOM 0 HD2 ARG A 5 -22.771 1.609 -34.996 1.00 0.00 H new ATOM 0 HD3 ARG A 5 -24.050 2.736 -35.402 1.00 0.00 H new ATOM 0 HE ARG A 5 -21.147 3.350 -35.197 1.00 0.00 H new ATOM 0 HH11 ARG A 5 -24.453 4.462 -35.819 1.00 0.00 H new ATOM 0 HH12 ARG A 5 -23.919 5.942 -36.622 1.00 0.00 H new ATOM 0 HH21 ARG A 5 -20.488 5.250 -36.232 1.00 0.00 H new ATOM 0 HH22 ARG A 5 -21.691 6.384 -36.854 1.00 0.00 H new ATOM 94 N ARG A 6 -22.841 6.301 -30.940 1.00 0.00 N ATOM 95 CA ARG A 6 -22.231 7.625 -30.917 1.00 0.00 C ATOM 96 C ARG A 6 -20.779 7.547 -30.457 1.00 0.00 C ATOM 97 O ARG A 6 -20.286 6.475 -30.105 1.00 0.00 O ATOM 98 CB ARG A 6 -23.020 8.557 -29.995 1.00 0.00 C ATOM 99 CG ARG A 6 -24.283 9.116 -30.632 1.00 0.00 C ATOM 100 CD ARG A 6 -25.532 8.657 -29.896 1.00 0.00 C ATOM 101 NE ARG A 6 -25.879 9.552 -28.795 1.00 0.00 N ATOM 102 CZ ARG A 6 -27.077 9.585 -28.215 1.00 0.00 C ATOM 103 NH1 ARG A 6 -28.045 8.775 -28.628 1.00 0.00 N ATOM 104 NH2 ARG A 6 -27.307 10.428 -27.219 1.00 0.00 N ATOM 0 H ARG A 6 -22.477 5.657 -30.238 1.00 0.00 H new ATOM 0 HA ARG A 6 -22.252 8.025 -31.931 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -23.289 8.015 -29.088 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -22.378 9.385 -29.693 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -24.240 10.205 -30.632 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -24.337 8.799 -31.674 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -26.366 8.603 -30.596 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -25.375 7.650 -29.509 1.00 0.00 H new ATOM 0 HE ARG A 6 -25.161 10.189 -28.450 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -27.873 8.123 -29.393 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -28.961 8.805 -28.180 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -26.566 11.051 -26.897 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -28.225 10.454 -26.774 1.00 0.00 H new ATOM 118 N MET A 7 -20.100 8.689 -30.461 1.00 0.00 N ATOM 119 CA MET A 7 -18.704 8.751 -30.044 1.00 0.00 C ATOM 120 C MET A 7 -18.580 8.579 -28.533 1.00 0.00 C ATOM 121 O MET A 7 -19.341 9.170 -27.767 1.00 0.00 O ATOM 122 CB MET A 7 -18.080 10.081 -30.475 1.00 0.00 C ATOM 123 CG MET A 7 -16.859 9.919 -31.366 1.00 0.00 C ATOM 124 SD MET A 7 -15.880 11.428 -31.481 1.00 0.00 S ATOM 125 CE MET A 7 -16.949 12.451 -32.490 1.00 0.00 C ATOM 0 H MET A 7 -20.494 9.585 -30.749 1.00 0.00 H new ATOM 0 HA MET A 7 -18.168 7.935 -30.528 1.00 0.00 H new ATOM 0 HB2 MET A 7 -18.830 10.670 -31.003 1.00 0.00 H new ATOM 0 HB3 MET A 7 -17.799 10.646 -29.586 1.00 0.00 H new ATOM 0 HG2 MET A 7 -16.235 9.114 -30.978 1.00 0.00 H new ATOM 0 HG3 MET A 7 -17.179 9.621 -32.364 1.00 0.00 H new ATOM 0 HE1 MET A 7 -16.479 13.421 -32.650 1.00 0.00 H new ATOM 0 HE2 MET A 7 -17.115 11.966 -33.452 1.00 0.00 H new ATOM 0 HE3 MET A 7 -17.904 12.589 -31.983 1.00 0.00 H new ATOM 135 N LYS A 8 -17.617 7.767 -28.111 1.00 0.00 N ATOM 136 CA LYS A 8 -17.394 7.520 -26.691 1.00 0.00 C ATOM 137 C LYS A 8 -15.903 7.448 -26.378 1.00 0.00 C ATOM 138 O LYS A 8 -15.092 7.108 -27.241 1.00 0.00 O ATOM 139 CB LYS A 8 -18.078 6.221 -26.265 1.00 0.00 C ATOM 140 CG LYS A 8 -18.195 6.062 -24.757 1.00 0.00 C ATOM 141 CD LYS A 8 -19.269 6.972 -24.183 1.00 0.00 C ATOM 142 CE LYS A 8 -20.662 6.502 -24.568 1.00 0.00 C ATOM 143 NZ LYS A 8 -21.131 7.124 -25.838 1.00 0.00 N ATOM 0 H LYS A 8 -16.979 7.269 -28.731 1.00 0.00 H new ATOM 0 HA LYS A 8 -17.825 8.351 -26.132 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -19.075 6.184 -26.705 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -17.520 5.376 -26.669 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -18.429 5.025 -24.516 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -17.236 6.289 -24.291 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -19.181 7.000 -23.097 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -19.115 7.990 -24.542 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -20.662 5.417 -24.674 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -21.360 6.744 -23.767 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -22.019 7.637 -25.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -20.410 7.787 -26.187 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -21.292 6.382 -26.549 1.00 0.00 H new ATOM 157 N TYR A 9 -15.547 7.772 -25.140 1.00 0.00 N ATOM 158 CA TYR A 9 -14.153 7.745 -24.712 1.00 0.00 C ATOM 159 C TYR A 9 -13.660 6.310 -24.557 1.00 0.00 C ATOM 160 O TYR A 9 -14.413 5.358 -24.762 1.00 0.00 O ATOM 161 CB TYR A 9 -13.988 8.499 -23.391 1.00 0.00 C ATOM 162 CG TYR A 9 -14.995 8.101 -22.335 1.00 0.00 C ATOM 163 CD1 TYR A 9 -14.888 6.888 -21.667 1.00 0.00 C ATOM 164 CD2 TYR A 9 -16.053 8.939 -22.007 1.00 0.00 C ATOM 165 CE1 TYR A 9 -15.806 6.522 -20.702 1.00 0.00 C ATOM 166 CE2 TYR A 9 -16.974 8.581 -21.042 1.00 0.00 C ATOM 167 CZ TYR A 9 -16.846 7.371 -20.393 1.00 0.00 C ATOM 168 OH TYR A 9 -17.763 7.010 -19.431 1.00 0.00 O ATOM 0 H TYR A 9 -16.205 8.057 -24.414 1.00 0.00 H new ATOM 0 HA TYR A 9 -13.554 8.236 -25.479 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -12.983 8.325 -23.006 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -14.076 9.569 -23.580 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -14.074 6.220 -21.906 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -16.157 9.886 -22.515 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -15.709 5.575 -20.192 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -17.790 9.245 -20.797 1.00 0.00 H new ATOM 0 HH TYR A 9 -18.431 7.720 -19.333 1.00 0.00 H new ATOM 178 N ARG A 10 -12.389 6.164 -24.196 1.00 0.00 N ATOM 179 CA ARG A 10 -11.793 4.845 -24.014 1.00 0.00 C ATOM 180 C ARG A 10 -12.295 4.194 -22.729 1.00 0.00 C ATOM 181 O ARG A 10 -12.330 4.826 -21.673 1.00 0.00 O ATOM 182 CB ARG A 10 -10.267 4.951 -23.983 1.00 0.00 C ATOM 183 CG ARG A 10 -9.637 5.048 -25.364 1.00 0.00 C ATOM 184 CD ARG A 10 -9.163 6.461 -25.669 1.00 0.00 C ATOM 185 NE ARG A 10 -9.878 7.045 -26.802 1.00 0.00 N ATOM 186 CZ ARG A 10 -9.882 8.345 -27.084 1.00 0.00 C ATOM 187 NH1 ARG A 10 -9.214 9.200 -26.320 1.00 0.00 N ATOM 188 NH2 ARG A 10 -10.558 8.793 -28.134 1.00 0.00 N ATOM 0 H ARG A 10 -11.752 6.942 -24.024 1.00 0.00 H new ATOM 0 HA ARG A 10 -12.090 4.221 -24.857 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -9.983 5.828 -23.401 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -9.861 4.081 -23.467 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -8.794 4.360 -25.429 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -10.361 4.737 -26.117 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -9.304 7.089 -24.789 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -8.094 6.447 -25.883 1.00 0.00 H new ATOM 0 HE ARG A 10 -10.404 6.419 -27.412 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -8.693 8.862 -25.511 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -9.221 10.196 -26.542 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -11.074 8.141 -28.724 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -10.562 9.790 -28.351 1.00 0.00 H new ATOM 202 N LYS A 11 -12.682 2.927 -22.826 1.00 0.00 N ATOM 203 CA LYS A 11 -13.182 2.190 -21.671 1.00 0.00 C ATOM 204 C LYS A 11 -12.031 1.711 -20.792 1.00 0.00 C ATOM 205 O LYS A 11 -11.951 2.061 -19.614 1.00 0.00 O ATOM 206 CB LYS A 11 -14.022 0.995 -22.127 1.00 0.00 C ATOM 207 CG LYS A 11 -14.725 0.276 -20.986 1.00 0.00 C ATOM 208 CD LYS A 11 -13.911 -0.908 -20.490 1.00 0.00 C ATOM 209 CE LYS A 11 -14.446 -1.437 -19.170 1.00 0.00 C ATOM 210 NZ LYS A 11 -13.945 -2.808 -18.876 1.00 0.00 N ATOM 0 H LYS A 11 -12.659 2.389 -23.692 1.00 0.00 H new ATOM 0 HA LYS A 11 -13.808 2.863 -21.085 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -14.768 1.338 -22.844 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -13.379 0.287 -22.650 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -14.894 0.972 -20.165 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -15.704 -0.068 -21.319 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -13.930 -1.702 -21.236 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -12.870 -0.610 -20.369 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -14.154 -0.764 -18.364 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -15.536 -1.447 -19.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -14.333 -3.132 -17.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -14.245 -3.457 -19.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -12.906 -2.794 -18.824 1.00 0.00 H new ATOM 224 N GLN A 12 -11.143 0.912 -21.372 1.00 0.00 N ATOM 225 CA GLN A 12 -9.995 0.387 -20.640 1.00 0.00 C ATOM 226 C GLN A 12 -8.780 1.291 -20.813 1.00 0.00 C ATOM 227 O GLN A 12 -8.274 1.463 -21.922 1.00 0.00 O ATOM 228 CB GLN A 12 -9.664 -1.029 -21.118 1.00 0.00 C ATOM 229 CG GLN A 12 -10.387 -2.117 -20.343 1.00 0.00 C ATOM 230 CD GLN A 12 -9.978 -3.512 -20.775 1.00 0.00 C ATOM 231 OE1 GLN A 12 -8.816 -3.758 -21.099 1.00 0.00 O ATOM 232 NE2 GLN A 12 -10.934 -4.434 -20.783 1.00 0.00 N ATOM 0 H GLN A 12 -11.195 0.613 -22.346 1.00 0.00 H new ATOM 0 HA GLN A 12 -10.254 0.355 -19.582 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -9.919 -1.116 -22.174 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -8.589 -1.189 -21.036 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -10.184 -1.996 -19.279 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -11.462 -2.000 -20.477 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -11.884 -4.186 -20.507 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -10.718 -5.390 -21.065 1.00 0.00 H new ATOM 241 N GLN A 13 -8.318 1.869 -19.709 1.00 0.00 N ATOM 242 CA GLN A 13 -7.162 2.757 -19.738 1.00 0.00 C ATOM 243 C GLN A 13 -5.870 1.964 -19.910 1.00 0.00 C ATOM 244 O GLN A 13 -5.489 1.185 -19.037 1.00 0.00 O ATOM 245 CB GLN A 13 -7.098 3.588 -18.456 1.00 0.00 C ATOM 246 CG GLN A 13 -6.640 5.020 -18.681 1.00 0.00 C ATOM 247 CD GLN A 13 -7.798 5.977 -18.883 1.00 0.00 C ATOM 248 OE1 GLN A 13 -8.183 6.273 -20.015 1.00 0.00 O ATOM 249 NE2 GLN A 13 -8.360 6.468 -17.785 1.00 0.00 N ATOM 0 H GLN A 13 -8.726 1.738 -18.784 1.00 0.00 H new ATOM 0 HA GLN A 13 -7.272 3.427 -20.591 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -8.084 3.600 -17.991 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -6.420 3.105 -17.753 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -6.048 5.347 -17.826 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -5.987 5.056 -19.553 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -8.009 6.196 -16.867 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -9.143 7.118 -17.860 1.00 0.00 H new ATOM 258 N ARG A 14 -5.203 2.167 -21.041 1.00 0.00 N ATOM 259 CA ARG A 14 -3.955 1.470 -21.328 1.00 0.00 C ATOM 260 C ARG A 14 -2.756 2.391 -21.123 1.00 0.00 C ATOM 261 O ARG A 14 -2.506 3.288 -21.928 1.00 0.00 O ATOM 262 CB ARG A 14 -3.962 0.935 -22.760 1.00 0.00 C ATOM 263 CG ARG A 14 -2.968 -0.190 -22.994 1.00 0.00 C ATOM 264 CD ARG A 14 -2.531 -0.254 -24.449 1.00 0.00 C ATOM 265 NE ARG A 14 -1.584 0.806 -24.783 1.00 0.00 N ATOM 266 CZ ARG A 14 -0.289 0.767 -24.477 1.00 0.00 C ATOM 267 NH1 ARG A 14 0.216 -0.277 -23.830 1.00 0.00 N ATOM 268 NH2 ARG A 14 0.504 1.773 -24.818 1.00 0.00 N ATOM 0 H ARG A 14 -5.506 2.809 -21.774 1.00 0.00 H new ATOM 0 HA ARG A 14 -3.870 0.633 -20.635 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -4.964 0.579 -23.001 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -3.740 1.753 -23.446 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -2.096 -0.044 -22.357 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -3.418 -1.140 -22.706 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -2.075 -1.224 -24.648 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.406 -0.175 -25.094 1.00 0.00 H new ATOM 0 HE ARG A 14 -1.935 1.624 -25.280 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -0.389 -1.054 -23.565 1.00 0.00 H new ATOM 0 HH12 ARG A 14 1.209 -0.302 -23.598 1.00 0.00 H new ATOM 0 HH21 ARG A 14 0.122 2.578 -25.315 1.00 0.00 H new ATOM 0 HH22 ARG A 14 1.496 1.743 -24.583 1.00 0.00 H new ATOM 282 N GLY A 15 -2.019 2.162 -20.041 1.00 0.00 N ATOM 283 CA GLY A 15 -0.855 2.979 -19.751 1.00 0.00 C ATOM 284 C GLY A 15 0.152 2.261 -18.874 1.00 0.00 C ATOM 285 O GLY A 15 0.073 2.324 -17.647 1.00 0.00 O ATOM 0 H GLY A 15 -2.207 1.426 -19.360 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -0.376 3.269 -20.686 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -1.173 3.897 -19.257 1.00 0.00 H new ATOM 289 N ARG A 16 1.102 1.578 -19.504 1.00 0.00 N ATOM 290 CA ARG A 16 2.129 0.845 -18.773 1.00 0.00 C ATOM 291 C ARG A 16 3.403 1.674 -18.647 1.00 0.00 C ATOM 292 O ARG A 16 3.459 2.817 -19.100 1.00 0.00 O ATOM 293 CB ARG A 16 2.436 -0.480 -19.473 1.00 0.00 C ATOM 294 CG ARG A 16 1.386 -1.552 -19.231 1.00 0.00 C ATOM 295 CD ARG A 16 1.427 -2.625 -20.307 1.00 0.00 C ATOM 296 NE ARG A 16 0.891 -3.898 -19.830 1.00 0.00 N ATOM 297 CZ ARG A 16 -0.407 -4.133 -19.645 1.00 0.00 C ATOM 298 NH1 ARG A 16 -1.302 -3.185 -19.896 1.00 0.00 N ATOM 299 NH2 ARG A 16 -0.810 -5.318 -19.211 1.00 0.00 N ATOM 0 H ARG A 16 1.182 1.517 -20.519 1.00 0.00 H new ATOM 0 HA ARG A 16 1.750 0.639 -17.772 1.00 0.00 H new ATOM 0 HB2 ARG A 16 2.523 -0.304 -20.545 1.00 0.00 H new ATOM 0 HB3 ARG A 16 3.404 -0.847 -19.131 1.00 0.00 H new ATOM 0 HG2 ARG A 16 1.549 -2.008 -18.254 1.00 0.00 H new ATOM 0 HG3 ARG A 16 0.397 -1.095 -19.209 1.00 0.00 H new ATOM 0 HD2 ARG A 16 0.855 -2.292 -21.173 1.00 0.00 H new ATOM 0 HD3 ARG A 16 2.455 -2.766 -20.639 1.00 0.00 H new ATOM 0 HE ARG A 16 1.549 -4.650 -19.627 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -0.997 -2.272 -20.232 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -2.295 -3.370 -19.753 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -0.126 -6.050 -19.019 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -1.804 -5.498 -19.069 1.00 0.00 H new ATOM 313 N LEU A 17 4.425 1.090 -18.027 1.00 0.00 N ATOM 314 CA LEU A 17 5.697 1.775 -17.841 1.00 0.00 C ATOM 315 C LEU A 17 6.866 0.820 -18.059 1.00 0.00 C ATOM 316 O LEU A 17 7.213 0.034 -17.178 1.00 0.00 O ATOM 317 CB LEU A 17 5.772 2.387 -16.441 1.00 0.00 C ATOM 318 CG LEU A 17 6.378 3.789 -16.378 1.00 0.00 C ATOM 319 CD1 LEU A 17 7.862 3.746 -16.708 1.00 0.00 C ATOM 320 CD2 LEU A 17 5.648 4.727 -17.328 1.00 0.00 C ATOM 0 H LEU A 17 4.395 0.144 -17.646 1.00 0.00 H new ATOM 0 HA LEU A 17 5.763 2.573 -18.580 1.00 0.00 H new ATOM 0 HB2 LEU A 17 4.766 2.424 -16.023 1.00 0.00 H new ATOM 0 HB3 LEU A 17 6.358 1.726 -15.803 1.00 0.00 H new ATOM 0 HG LEU A 17 6.263 4.168 -15.362 1.00 0.00 H new ATOM 0 HD11 LEU A 17 8.275 4.753 -16.658 1.00 0.00 H new ATOM 0 HD12 LEU A 17 8.376 3.107 -15.990 1.00 0.00 H new ATOM 0 HD13 LEU A 17 8.000 3.347 -17.713 1.00 0.00 H new ATOM 0 HD21 LEU A 17 6.092 5.721 -17.271 1.00 0.00 H new ATOM 0 HD22 LEU A 17 5.732 4.350 -18.347 1.00 0.00 H new ATOM 0 HD23 LEU A 17 4.596 4.783 -17.047 1.00 0.00 H new ATOM 332 N LYS A 18 7.472 0.896 -19.240 1.00 0.00 N ATOM 333 CA LYS A 18 8.604 0.038 -19.577 1.00 0.00 C ATOM 334 C LYS A 18 9.928 0.760 -19.338 1.00 0.00 C ATOM 335 O LYS A 18 10.948 0.416 -19.936 1.00 0.00 O ATOM 336 CB LYS A 18 8.511 -0.413 -21.035 1.00 0.00 C ATOM 337 CG LYS A 18 8.289 0.729 -22.013 1.00 0.00 C ATOM 338 CD LYS A 18 9.154 0.578 -23.255 1.00 0.00 C ATOM 339 CE LYS A 18 8.591 1.369 -24.425 1.00 0.00 C ATOM 340 NZ LYS A 18 8.844 0.690 -25.726 1.00 0.00 N ATOM 0 H LYS A 18 7.198 1.543 -19.980 1.00 0.00 H new ATOM 0 HA LYS A 18 8.569 -0.838 -18.929 1.00 0.00 H new ATOM 0 HB2 LYS A 18 9.428 -0.937 -21.304 1.00 0.00 H new ATOM 0 HB3 LYS A 18 7.695 -1.129 -21.134 1.00 0.00 H new ATOM 0 HG2 LYS A 18 7.239 0.762 -22.302 1.00 0.00 H new ATOM 0 HG3 LYS A 18 8.515 1.677 -21.524 1.00 0.00 H new ATOM 0 HD2 LYS A 18 10.167 0.918 -23.038 1.00 0.00 H new ATOM 0 HD3 LYS A 18 9.223 -0.476 -23.526 1.00 0.00 H new ATOM 0 HE2 LYS A 18 7.518 1.505 -24.289 1.00 0.00 H new ATOM 0 HE3 LYS A 18 9.039 2.363 -24.441 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 8.445 1.260 -26.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 9.869 0.583 -25.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 8.395 -0.248 -25.721 1.00 0.00 H new ATOM 354 N GLY A 19 9.907 1.760 -18.462 1.00 0.00 N ATOM 355 CA GLY A 19 11.113 2.510 -18.165 1.00 0.00 C ATOM 356 C GLY A 19 12.085 1.729 -17.303 1.00 0.00 C ATOM 357 O GLY A 19 11.679 1.031 -16.374 1.00 0.00 O ATOM 0 H GLY A 19 9.077 2.064 -17.953 1.00 0.00 H new ATOM 0 HA2 GLY A 19 11.603 2.789 -19.098 1.00 0.00 H new ATOM 0 HA3 GLY A 19 10.845 3.436 -17.657 1.00 0.00 H new ATOM 361 N ALA A 20 13.373 1.848 -17.610 1.00 0.00 N ATOM 362 CA ALA A 20 14.406 1.149 -16.857 1.00 0.00 C ATOM 363 C ALA A 20 14.734 1.883 -15.561 1.00 0.00 C ATOM 364 O ALA A 20 14.456 3.075 -15.425 1.00 0.00 O ATOM 365 CB ALA A 20 15.658 0.986 -17.705 1.00 0.00 C ATOM 0 H ALA A 20 13.725 2.423 -18.376 1.00 0.00 H new ATOM 0 HA ALA A 20 14.025 0.161 -16.597 1.00 0.00 H new ATOM 0 HB1 ALA A 20 16.421 0.462 -17.130 1.00 0.00 H new ATOM 0 HB2 ALA A 20 15.419 0.411 -18.600 1.00 0.00 H new ATOM 0 HB3 ALA A 20 16.032 1.968 -17.994 1.00 0.00 H new ATOM 371 N THR A 21 15.325 1.163 -14.611 1.00 0.00 N ATOM 372 CA THR A 21 15.695 1.739 -13.321 1.00 0.00 C ATOM 373 C THR A 21 14.518 2.483 -12.692 1.00 0.00 C ATOM 374 O THR A 21 13.421 2.512 -13.247 1.00 0.00 O ATOM 375 CB THR A 21 16.888 2.686 -13.479 1.00 0.00 C ATOM 376 OG1 THR A 21 16.754 3.477 -14.647 1.00 0.00 O ATOM 377 CG2 THR A 21 18.215 1.965 -13.564 1.00 0.00 C ATOM 0 H THR A 21 15.559 0.175 -14.711 1.00 0.00 H new ATOM 0 HA THR A 21 15.977 0.920 -12.659 1.00 0.00 H new ATOM 0 HB THR A 21 16.884 3.305 -12.582 1.00 0.00 H new ATOM 0 HG1 THR A 21 15.844 3.837 -14.696 1.00 0.00 H new ATOM 0 HG21 THR A 21 19.018 2.693 -13.675 1.00 0.00 H new ATOM 0 HG22 THR A 21 18.373 1.386 -12.654 1.00 0.00 H new ATOM 0 HG23 THR A 21 18.211 1.295 -14.424 1.00 0.00 H new ATOM 385 N LYS A 22 14.757 3.081 -11.529 1.00 0.00 N ATOM 386 CA LYS A 22 13.718 3.823 -10.825 1.00 0.00 C ATOM 387 C LYS A 22 12.544 2.916 -10.471 1.00 0.00 C ATOM 388 O LYS A 22 11.810 2.462 -11.349 1.00 0.00 O ATOM 389 CB LYS A 22 13.231 4.997 -11.679 1.00 0.00 C ATOM 390 CG LYS A 22 14.240 6.128 -11.786 1.00 0.00 C ATOM 391 CD LYS A 22 14.620 6.665 -10.416 1.00 0.00 C ATOM 392 CE LYS A 22 15.451 7.933 -10.524 1.00 0.00 C ATOM 393 NZ LYS A 22 15.663 8.574 -9.197 1.00 0.00 N ATOM 0 H LYS A 22 15.660 3.066 -11.055 1.00 0.00 H new ATOM 0 HA LYS A 22 14.147 4.208 -9.900 1.00 0.00 H new ATOM 0 HB2 LYS A 22 12.995 4.635 -12.680 1.00 0.00 H new ATOM 0 HB3 LYS A 22 12.305 5.385 -11.254 1.00 0.00 H new ATOM 0 HG2 LYS A 22 15.133 5.773 -12.300 1.00 0.00 H new ATOM 0 HG3 LYS A 22 13.823 6.933 -12.391 1.00 0.00 H new ATOM 0 HD2 LYS A 22 13.717 6.869 -9.841 1.00 0.00 H new ATOM 0 HD3 LYS A 22 15.181 5.907 -9.870 1.00 0.00 H new ATOM 0 HE2 LYS A 22 16.417 7.697 -10.971 1.00 0.00 H new ATOM 0 HE3 LYS A 22 14.954 8.637 -11.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 16.234 9.435 -9.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 14.743 8.823 -8.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 16.160 7.912 -8.567 1.00 0.00 H new ATOM 407 N GLY A 23 12.372 2.656 -9.180 1.00 0.00 N ATOM 408 CA GLY A 23 11.287 1.804 -8.731 1.00 0.00 C ATOM 409 C GLY A 23 11.323 1.556 -7.236 1.00 0.00 C ATOM 410 O GLY A 23 11.856 0.544 -6.781 1.00 0.00 O ATOM 0 H GLY A 23 12.966 3.021 -8.435 1.00 0.00 H new ATOM 0 HA2 GLY A 23 10.335 2.263 -8.997 1.00 0.00 H new ATOM 0 HA3 GLY A 23 11.338 0.850 -9.255 1.00 0.00 H new ATOM 414 N GLY A 24 10.754 2.482 -6.471 1.00 0.00 N ATOM 415 CA GLY A 24 10.734 2.340 -5.026 1.00 0.00 C ATOM 416 C GLY A 24 10.109 3.534 -4.333 1.00 0.00 C ATOM 417 O GLY A 24 10.568 4.665 -4.494 1.00 0.00 O ATOM 0 H GLY A 24 10.307 3.328 -6.825 1.00 0.00 H new ATOM 0 HA2 GLY A 24 10.180 1.439 -4.761 1.00 0.00 H new ATOM 0 HA3 GLY A 24 11.753 2.206 -4.663 1.00 0.00 H new ATOM 421 N ASP A 25 9.056 3.283 -3.561 1.00 0.00 N ATOM 422 CA ASP A 25 8.362 4.342 -2.839 1.00 0.00 C ATOM 423 C ASP A 25 9.324 5.164 -1.995 1.00 0.00 C ATOM 424 O ASP A 25 10.498 4.819 -1.852 1.00 0.00 O ATOM 425 CB ASP A 25 7.284 3.746 -1.935 1.00 0.00 C ATOM 426 CG ASP A 25 7.787 2.555 -1.143 1.00 0.00 C ATOM 427 OD1 ASP A 25 7.928 1.464 -1.735 1.00 0.00 O ATOM 428 OD2 ASP A 25 8.040 2.712 0.070 1.00 0.00 O ATOM 0 H ASP A 25 8.664 2.352 -3.420 1.00 0.00 H new ATOM 0 HA ASP A 25 7.904 4.997 -3.580 1.00 0.00 H new ATOM 0 HB2 ASP A 25 6.927 4.512 -1.247 1.00 0.00 H new ATOM 0 HB3 ASP A 25 6.432 3.441 -2.543 1.00 0.00 H new ATOM 433 N TYR A 26 8.810 6.245 -1.424 1.00 0.00 N ATOM 434 CA TYR A 26 9.607 7.115 -0.574 1.00 0.00 C ATOM 435 C TYR A 26 8.713 8.000 0.276 1.00 0.00 C ATOM 436 O TYR A 26 8.068 8.918 -0.229 1.00 0.00 O ATOM 437 CB TYR A 26 10.551 7.988 -1.399 1.00 0.00 C ATOM 438 CG TYR A 26 11.741 8.513 -0.616 1.00 0.00 C ATOM 439 CD1 TYR A 26 11.632 8.880 0.729 1.00 0.00 C ATOM 440 CD2 TYR A 26 12.981 8.646 -1.229 1.00 0.00 C ATOM 441 CE1 TYR A 26 12.725 9.359 1.426 1.00 0.00 C ATOM 442 CE2 TYR A 26 14.076 9.123 -0.534 1.00 0.00 C ATOM 443 CZ TYR A 26 13.943 9.477 0.791 1.00 0.00 C ATOM 444 OH TYR A 26 15.031 9.954 1.485 1.00 0.00 O ATOM 0 H TYR A 26 7.840 6.540 -1.536 1.00 0.00 H new ATOM 0 HA TYR A 26 10.204 6.475 0.076 1.00 0.00 H new ATOM 0 HB2 TYR A 26 10.914 7.411 -2.250 1.00 0.00 H new ATOM 0 HB3 TYR A 26 9.991 8.832 -1.801 1.00 0.00 H new ATOM 0 HD1 TYR A 26 10.680 8.788 1.230 1.00 0.00 H new ATOM 0 HD2 TYR A 26 13.091 8.372 -2.268 1.00 0.00 H new ATOM 0 HE1 TYR A 26 12.625 9.640 2.464 1.00 0.00 H new ATOM 0 HE2 TYR A 26 15.032 9.218 -1.027 1.00 0.00 H new ATOM 0 HH TYR A 26 15.593 9.203 1.769 1.00 0.00 H new ATOM 454 N VAL A 27 8.704 7.715 1.573 1.00 0.00 N ATOM 455 CA VAL A 27 7.923 8.468 2.553 1.00 0.00 C ATOM 456 C VAL A 27 7.571 9.876 2.055 1.00 0.00 C ATOM 457 O VAL A 27 6.405 10.271 2.052 1.00 0.00 O ATOM 458 CB VAL A 27 8.710 8.573 3.876 1.00 0.00 C ATOM 459 CG1 VAL A 27 8.260 9.769 4.693 1.00 0.00 C ATOM 460 CG2 VAL A 27 8.583 7.287 4.674 1.00 0.00 C ATOM 0 H VAL A 27 9.242 6.949 1.979 1.00 0.00 H new ATOM 0 HA VAL A 27 6.989 7.929 2.711 1.00 0.00 H new ATOM 0 HB VAL A 27 9.762 8.722 3.632 1.00 0.00 H new ATOM 0 HG11 VAL A 27 8.834 9.814 5.619 1.00 0.00 H new ATOM 0 HG12 VAL A 27 8.422 10.682 4.121 1.00 0.00 H new ATOM 0 HG13 VAL A 27 7.200 9.671 4.928 1.00 0.00 H new ATOM 0 HG21 VAL A 27 9.144 7.379 5.604 1.00 0.00 H new ATOM 0 HG22 VAL A 27 7.533 7.102 4.901 1.00 0.00 H new ATOM 0 HG23 VAL A 27 8.980 6.456 4.091 1.00 0.00 H new ATOM 470 N ALA A 28 8.591 10.623 1.637 1.00 0.00 N ATOM 471 CA ALA A 28 8.403 11.982 1.137 1.00 0.00 C ATOM 472 C ALA A 28 8.091 12.952 2.275 1.00 0.00 C ATOM 473 O ALA A 28 8.974 13.666 2.751 1.00 0.00 O ATOM 474 CB ALA A 28 7.301 12.020 0.083 1.00 0.00 C ATOM 0 H ALA A 28 9.561 10.307 1.635 1.00 0.00 H new ATOM 0 HA ALA A 28 9.337 12.299 0.673 1.00 0.00 H new ATOM 0 HB1 ALA A 28 7.177 13.041 -0.277 1.00 0.00 H new ATOM 0 HB2 ALA A 28 7.572 11.372 -0.751 1.00 0.00 H new ATOM 0 HB3 ALA A 28 6.365 11.674 0.522 1.00 0.00 H new ATOM 480 N PHE A 29 6.834 12.976 2.704 1.00 0.00 N ATOM 481 CA PHE A 29 6.412 13.863 3.784 1.00 0.00 C ATOM 482 C PHE A 29 6.075 13.069 5.043 1.00 0.00 C ATOM 483 O PHE A 29 5.806 11.871 4.979 1.00 0.00 O ATOM 484 CB PHE A 29 5.203 14.690 3.347 1.00 0.00 C ATOM 485 CG PHE A 29 5.449 15.496 2.104 1.00 0.00 C ATOM 486 CD1 PHE A 29 6.526 16.363 2.027 1.00 0.00 C ATOM 487 CD2 PHE A 29 4.605 15.384 1.010 1.00 0.00 C ATOM 488 CE1 PHE A 29 6.758 17.104 0.884 1.00 0.00 C ATOM 489 CE2 PHE A 29 4.831 16.121 -0.137 1.00 0.00 C ATOM 490 CZ PHE A 29 5.909 16.983 -0.199 1.00 0.00 C ATOM 0 H PHE A 29 6.090 12.393 2.322 1.00 0.00 H new ATOM 0 HA PHE A 29 7.239 14.535 4.014 1.00 0.00 H new ATOM 0 HB2 PHE A 29 4.358 14.023 3.177 1.00 0.00 H new ATOM 0 HB3 PHE A 29 4.920 15.362 4.157 1.00 0.00 H new ATOM 0 HD1 PHE A 29 7.193 16.461 2.871 1.00 0.00 H new ATOM 0 HD2 PHE A 29 3.760 14.712 1.055 1.00 0.00 H new ATOM 0 HE1 PHE A 29 7.602 17.777 0.837 1.00 0.00 H new ATOM 0 HE2 PHE A 29 4.167 16.023 -0.983 1.00 0.00 H new ATOM 0 HZ PHE A 29 6.088 17.562 -1.093 1.00 0.00 H new ATOM 500 N GLY A 30 6.094 13.747 6.186 1.00 0.00 N ATOM 501 CA GLY A 30 5.788 13.088 7.442 1.00 0.00 C ATOM 502 C GLY A 30 6.925 12.209 7.929 1.00 0.00 C ATOM 503 O GLY A 30 7.482 11.423 7.163 1.00 0.00 O ATOM 0 H GLY A 30 6.316 14.740 6.265 1.00 0.00 H new ATOM 0 HA2 GLY A 30 5.565 13.840 8.198 1.00 0.00 H new ATOM 0 HA3 GLY A 30 4.890 12.482 7.321 1.00 0.00 H new ATOM 507 N ASP A 31 7.268 12.343 9.207 1.00 0.00 N ATOM 508 CA ASP A 31 8.345 11.555 9.798 1.00 0.00 C ATOM 509 C ASP A 31 8.105 10.061 9.598 1.00 0.00 C ATOM 510 O ASP A 31 9.048 9.272 9.535 1.00 0.00 O ATOM 511 CB ASP A 31 8.471 11.865 11.291 1.00 0.00 C ATOM 512 CG ASP A 31 9.141 13.200 11.549 1.00 0.00 C ATOM 513 OD1 ASP A 31 10.341 13.334 11.229 1.00 0.00 O ATOM 514 OD2 ASP A 31 8.466 14.112 12.072 1.00 0.00 O ATOM 0 H ASP A 31 6.816 12.990 9.853 1.00 0.00 H new ATOM 0 HA ASP A 31 9.274 11.825 9.295 1.00 0.00 H new ATOM 0 HB2 ASP A 31 7.480 11.865 11.744 1.00 0.00 H new ATOM 0 HB3 ASP A 31 9.043 11.074 11.777 1.00 0.00 H new ATOM 519 N TYR A 32 6.836 9.680 9.498 1.00 0.00 N ATOM 520 CA TYR A 32 6.467 8.282 9.304 1.00 0.00 C ATOM 521 C TYR A 32 5.575 8.121 8.081 1.00 0.00 C ATOM 522 O TYR A 32 5.121 9.105 7.497 1.00 0.00 O ATOM 523 CB TYR A 32 5.743 7.748 10.538 1.00 0.00 C ATOM 524 CG TYR A 32 6.669 7.331 11.656 1.00 0.00 C ATOM 525 CD1 TYR A 32 7.653 6.372 11.451 1.00 0.00 C ATOM 526 CD2 TYR A 32 6.550 7.893 12.919 1.00 0.00 C ATOM 527 CE1 TYR A 32 8.493 5.984 12.477 1.00 0.00 C ATOM 528 CE2 TYR A 32 7.386 7.511 13.951 1.00 0.00 C ATOM 529 CZ TYR A 32 8.355 6.557 13.725 1.00 0.00 C ATOM 530 OH TYR A 32 9.190 6.172 14.750 1.00 0.00 O ATOM 0 H TYR A 32 6.044 10.321 9.548 1.00 0.00 H new ATOM 0 HA TYR A 32 7.383 7.712 9.148 1.00 0.00 H new ATOM 0 HB2 TYR A 32 5.063 8.515 10.909 1.00 0.00 H new ATOM 0 HB3 TYR A 32 5.132 6.894 10.248 1.00 0.00 H new ATOM 0 HD1 TYR A 32 7.763 5.923 10.475 1.00 0.00 H new ATOM 0 HD2 TYR A 32 5.792 8.641 13.098 1.00 0.00 H new ATOM 0 HE1 TYR A 32 9.253 5.237 12.303 1.00 0.00 H new ATOM 0 HE2 TYR A 32 7.281 7.957 14.929 1.00 0.00 H new ATOM 0 HH TYR A 32 9.318 6.922 15.367 1.00 0.00 H new ATOM 540 N GLY A 33 5.322 6.874 7.701 1.00 0.00 N ATOM 541 CA GLY A 33 4.480 6.610 6.551 1.00 0.00 C ATOM 542 C GLY A 33 3.870 5.222 6.579 1.00 0.00 C ATOM 543 O GLY A 33 4.552 4.242 6.873 1.00 0.00 O ATOM 0 H GLY A 33 5.684 6.043 8.168 1.00 0.00 H new ATOM 0 HA2 GLY A 33 3.683 7.352 6.512 1.00 0.00 H new ATOM 0 HA3 GLY A 33 5.068 6.726 5.641 1.00 0.00 H new ATOM 547 N LEU A 34 2.582 5.140 6.265 1.00 0.00 N ATOM 548 CA LEU A 34 1.883 3.862 6.246 1.00 0.00 C ATOM 549 C LEU A 34 1.930 3.259 4.848 1.00 0.00 C ATOM 550 O LEU A 34 1.315 3.779 3.917 1.00 0.00 O ATOM 551 CB LEU A 34 0.430 4.040 6.699 1.00 0.00 C ATOM 552 CG LEU A 34 -0.267 2.775 7.211 1.00 0.00 C ATOM 553 CD1 LEU A 34 -0.810 1.963 6.047 1.00 0.00 C ATOM 554 CD2 LEU A 34 0.679 1.931 8.058 1.00 0.00 C ATOM 0 H LEU A 34 2.002 5.943 6.021 1.00 0.00 H new ATOM 0 HA LEU A 34 2.380 3.183 6.938 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.404 4.791 7.488 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.146 4.437 5.863 1.00 0.00 H new ATOM 0 HG LEU A 34 -1.101 3.080 7.843 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.302 1.068 6.426 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -1.528 2.563 5.489 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.011 1.675 5.390 1.00 0.00 H new ATOM 0 HD21 LEU A 34 0.157 1.040 8.408 1.00 0.00 H new ATOM 0 HD22 LEU A 34 1.539 1.636 7.458 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.017 2.513 8.915 1.00 0.00 H new ATOM 566 N VAL A 35 2.680 2.172 4.702 1.00 0.00 N ATOM 567 CA VAL A 35 2.823 1.518 3.410 1.00 0.00 C ATOM 568 C VAL A 35 1.890 0.326 3.257 1.00 0.00 C ATOM 569 O VAL A 35 1.620 -0.402 4.211 1.00 0.00 O ATOM 570 CB VAL A 35 4.265 1.035 3.172 1.00 0.00 C ATOM 571 CG1 VAL A 35 4.690 0.062 4.261 1.00 0.00 C ATOM 572 CG2 VAL A 35 4.390 0.390 1.799 1.00 0.00 C ATOM 0 H VAL A 35 3.196 1.728 5.461 1.00 0.00 H new ATOM 0 HA VAL A 35 2.560 2.275 2.671 1.00 0.00 H new ATOM 0 HB VAL A 35 4.928 1.899 3.208 1.00 0.00 H new ATOM 0 HG11 VAL A 35 5.712 -0.268 4.075 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.639 0.557 5.231 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.024 -0.801 4.258 1.00 0.00 H new ATOM 0 HG21 VAL A 35 5.416 0.054 1.647 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.715 -0.464 1.735 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.129 1.117 1.030 1.00 0.00 H new ATOM 582 N ALA A 36 1.431 0.124 2.029 1.00 0.00 N ATOM 583 CA ALA A 36 0.558 -0.989 1.702 1.00 0.00 C ATOM 584 C ALA A 36 1.376 -2.122 1.096 1.00 0.00 C ATOM 585 O ALA A 36 1.984 -1.954 0.040 1.00 0.00 O ATOM 586 CB ALA A 36 -0.520 -0.539 0.733 1.00 0.00 C ATOM 0 H ALA A 36 1.654 0.726 1.236 1.00 0.00 H new ATOM 0 HA ALA A 36 0.078 -1.347 2.612 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -1.169 -1.381 0.494 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.110 0.256 1.189 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -0.056 -0.168 -0.181 1.00 0.00 H new ATOM 592 N LEU A 37 1.407 -3.263 1.775 1.00 0.00 N ATOM 593 CA LEU A 37 2.173 -4.414 1.306 1.00 0.00 C ATOM 594 C LEU A 37 1.329 -5.348 0.438 1.00 0.00 C ATOM 595 O LEU A 37 1.688 -6.508 0.237 1.00 0.00 O ATOM 596 CB LEU A 37 2.738 -5.185 2.499 1.00 0.00 C ATOM 597 CG LEU A 37 3.343 -4.314 3.600 1.00 0.00 C ATOM 598 CD1 LEU A 37 3.395 -5.072 4.917 1.00 0.00 C ATOM 599 CD2 LEU A 37 4.732 -3.841 3.197 1.00 0.00 C ATOM 0 H LEU A 37 0.911 -3.417 2.653 1.00 0.00 H new ATOM 0 HA LEU A 37 2.989 -4.037 0.690 1.00 0.00 H new ATOM 0 HB2 LEU A 37 1.942 -5.791 2.932 1.00 0.00 H new ATOM 0 HB3 LEU A 37 3.503 -5.873 2.139 1.00 0.00 H new ATOM 0 HG LEU A 37 2.707 -3.440 3.737 1.00 0.00 H new ATOM 0 HD11 LEU A 37 3.829 -4.434 5.687 1.00 0.00 H new ATOM 0 HD12 LEU A 37 2.386 -5.360 5.211 1.00 0.00 H new ATOM 0 HD13 LEU A 37 4.008 -5.966 4.799 1.00 0.00 H new ATOM 0 HD21 LEU A 37 5.150 -3.222 3.991 1.00 0.00 H new ATOM 0 HD22 LEU A 37 5.377 -4.704 3.032 1.00 0.00 H new ATOM 0 HD23 LEU A 37 4.665 -3.257 2.279 1.00 0.00 H new ATOM 611 N GLU A 38 0.214 -4.841 -0.079 1.00 0.00 N ATOM 612 CA GLU A 38 -0.662 -5.646 -0.926 1.00 0.00 C ATOM 613 C GLU A 38 -1.640 -4.761 -1.700 1.00 0.00 C ATOM 614 O GLU A 38 -2.138 -3.768 -1.172 1.00 0.00 O ATOM 615 CB GLU A 38 -1.430 -6.666 -0.085 1.00 0.00 C ATOM 616 CG GLU A 38 -1.730 -7.960 -0.823 1.00 0.00 C ATOM 617 CD GLU A 38 -1.802 -9.157 0.105 1.00 0.00 C ATOM 618 OE1 GLU A 38 -1.966 -8.953 1.326 1.00 0.00 O ATOM 619 OE2 GLU A 38 -1.695 -10.299 -0.391 1.00 0.00 O ATOM 0 H GLU A 38 -0.103 -3.883 0.072 1.00 0.00 H new ATOM 0 HA GLU A 38 -0.038 -6.179 -1.644 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -0.853 -6.894 0.811 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -2.368 -6.220 0.245 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -2.676 -7.860 -1.355 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -0.959 -8.133 -1.574 1.00 0.00 H new ATOM 626 N PRO A 39 -1.929 -5.111 -2.968 1.00 0.00 N ATOM 627 CA PRO A 39 -2.851 -4.340 -3.809 1.00 0.00 C ATOM 628 C PRO A 39 -4.260 -4.286 -3.227 1.00 0.00 C ATOM 629 O PRO A 39 -4.772 -5.286 -2.724 1.00 0.00 O ATOM 630 CB PRO A 39 -2.857 -5.097 -5.143 1.00 0.00 C ATOM 631 CG PRO A 39 -1.628 -5.940 -5.123 1.00 0.00 C ATOM 632 CD PRO A 39 -1.380 -6.277 -3.681 1.00 0.00 C ATOM 0 HA PRO A 39 -2.535 -3.301 -3.899 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -3.753 -5.710 -5.243 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -2.847 -4.407 -5.987 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -1.765 -6.844 -5.717 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -0.780 -5.404 -5.550 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -1.881 -7.200 -3.391 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -0.318 -6.412 -3.475 1.00 0.00 H new ATOM 640 N ALA A 40 -4.884 -3.113 -3.301 1.00 0.00 N ATOM 641 CA ALA A 40 -6.236 -2.935 -2.784 1.00 0.00 C ATOM 642 C ALA A 40 -6.854 -1.632 -3.281 1.00 0.00 C ATOM 643 O ALA A 40 -6.181 -0.809 -3.902 1.00 0.00 O ATOM 644 CB ALA A 40 -6.224 -2.969 -1.263 1.00 0.00 C ATOM 0 H ALA A 40 -4.475 -2.274 -3.713 1.00 0.00 H new ATOM 0 HA ALA A 40 -6.849 -3.757 -3.154 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.239 -2.835 -0.888 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -5.835 -3.929 -0.924 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -5.589 -2.167 -0.886 1.00 0.00 H new ATOM 650 N TRP A 41 -8.141 -1.454 -3.001 1.00 0.00 N ATOM 651 CA TRP A 41 -8.859 -0.254 -3.415 1.00 0.00 C ATOM 652 C TRP A 41 -9.301 0.558 -2.200 1.00 0.00 C ATOM 653 O TRP A 41 -10.207 0.156 -1.472 1.00 0.00 O ATOM 654 CB TRP A 41 -10.079 -0.629 -4.257 1.00 0.00 C ATOM 655 CG TRP A 41 -9.726 -1.183 -5.604 1.00 0.00 C ATOM 656 CD1 TRP A 41 -8.693 -0.792 -6.405 1.00 0.00 C ATOM 657 CD2 TRP A 41 -10.407 -2.228 -6.307 1.00 0.00 C ATOM 658 NE1 TRP A 41 -8.688 -1.530 -7.563 1.00 0.00 N ATOM 659 CE2 TRP A 41 -9.731 -2.419 -7.527 1.00 0.00 C ATOM 660 CE3 TRP A 41 -11.522 -3.022 -6.023 1.00 0.00 C ATOM 661 CZ2 TRP A 41 -10.134 -3.370 -8.461 1.00 0.00 C ATOM 662 CZ3 TRP A 41 -11.921 -3.966 -6.951 1.00 0.00 C ATOM 663 CH2 TRP A 41 -11.228 -4.133 -8.157 1.00 0.00 C ATOM 0 H TRP A 41 -8.709 -2.128 -2.488 1.00 0.00 H new ATOM 0 HA TRP A 41 -8.183 0.355 -4.016 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -10.673 -1.364 -3.715 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -10.706 0.253 -4.388 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -7.983 -0.015 -6.163 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -8.018 -1.433 -8.326 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -12.062 -2.900 -5.096 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -9.602 -3.500 -9.392 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -12.781 -4.585 -6.743 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -11.564 -4.880 -8.861 1.00 0.00 H new ATOM 674 N ILE A 42 -8.654 1.700 -1.985 1.00 0.00 N ATOM 675 CA ILE A 42 -8.985 2.562 -0.856 1.00 0.00 C ATOM 676 C ILE A 42 -10.151 3.486 -1.193 1.00 0.00 C ATOM 677 O ILE A 42 -10.051 4.329 -2.085 1.00 0.00 O ATOM 678 CB ILE A 42 -7.779 3.418 -0.422 1.00 0.00 C ATOM 679 CG1 ILE A 42 -6.504 2.571 -0.383 1.00 0.00 C ATOM 680 CG2 ILE A 42 -8.043 4.054 0.938 1.00 0.00 C ATOM 681 CD1 ILE A 42 -6.536 1.474 0.659 1.00 0.00 C ATOM 0 H ILE A 42 -7.900 2.049 -2.576 1.00 0.00 H new ATOM 0 HA ILE A 42 -9.267 1.905 -0.034 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.638 4.213 -1.154 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -6.345 2.124 -1.364 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -5.652 3.222 -0.187 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -7.183 4.656 1.232 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -8.926 4.690 0.877 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.209 3.272 1.679 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -5.600 0.916 0.628 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -6.663 1.915 1.648 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -7.367 0.800 0.452 1.00 0.00 H new ATOM 693 N THR A 43 -11.257 3.321 -0.473 1.00 0.00 N ATOM 694 CA THR A 43 -12.441 4.141 -0.694 1.00 0.00 C ATOM 695 C THR A 43 -12.288 5.510 -0.048 1.00 0.00 C ATOM 696 O THR A 43 -11.312 5.772 0.656 1.00 0.00 O ATOM 697 CB THR A 43 -13.683 3.447 -0.133 1.00 0.00 C ATOM 698 OG1 THR A 43 -13.349 2.645 0.988 1.00 0.00 O ATOM 699 CG2 THR A 43 -14.379 2.563 -1.141 1.00 0.00 C ATOM 0 H THR A 43 -11.357 2.627 0.268 1.00 0.00 H new ATOM 0 HA THR A 43 -12.556 4.274 -1.770 1.00 0.00 H new ATOM 0 HB THR A 43 -14.361 4.252 0.149 1.00 0.00 H new ATOM 0 HG1 THR A 43 -13.024 1.773 0.681 1.00 0.00 H new ATOM 0 HG21 THR A 43 -15.251 2.101 -0.679 1.00 0.00 H new ATOM 0 HG22 THR A 43 -14.695 3.163 -1.994 1.00 0.00 H new ATOM 0 HG23 THR A 43 -13.693 1.786 -1.478 1.00 0.00 H new ATOM 707 N ALA A 44 -13.264 6.380 -0.287 1.00 0.00 N ATOM 708 CA ALA A 44 -13.242 7.720 0.277 1.00 0.00 C ATOM 709 C ALA A 44 -13.250 7.664 1.800 1.00 0.00 C ATOM 710 O ALA A 44 -12.509 8.391 2.462 1.00 0.00 O ATOM 711 CB ALA A 44 -14.427 8.527 -0.231 1.00 0.00 C ATOM 0 H ALA A 44 -14.078 6.179 -0.867 1.00 0.00 H new ATOM 0 HA ALA A 44 -12.323 8.212 -0.042 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -14.397 9.528 0.200 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -14.380 8.598 -1.318 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -15.355 8.034 0.060 1.00 0.00 H new ATOM 717 N GLN A 45 -14.095 6.797 2.351 1.00 0.00 N ATOM 718 CA GLN A 45 -14.215 6.637 3.769 1.00 0.00 C ATOM 719 C GLN A 45 -12.903 6.199 4.407 1.00 0.00 C ATOM 720 O GLN A 45 -12.536 6.683 5.467 1.00 0.00 O ATOM 721 CB GLN A 45 -15.294 5.605 4.021 1.00 0.00 C ATOM 722 CG GLN A 45 -16.488 6.164 4.748 1.00 0.00 C ATOM 723 CD GLN A 45 -16.633 5.622 6.156 1.00 0.00 C ATOM 724 OE1 GLN A 45 -15.690 5.070 6.722 1.00 0.00 O ATOM 725 NE2 GLN A 45 -17.821 5.778 6.731 1.00 0.00 N ATOM 0 H GLN A 45 -14.712 6.190 1.811 1.00 0.00 H new ATOM 0 HA GLN A 45 -14.475 7.594 4.221 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -15.619 5.188 3.068 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -14.874 4.784 4.602 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -16.405 7.250 4.790 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -17.391 5.935 4.182 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -18.575 6.242 6.225 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -17.978 5.434 7.678 1.00 0.00 H new ATOM 734 N GLN A 46 -12.202 5.279 3.766 1.00 0.00 N ATOM 735 CA GLN A 46 -10.942 4.786 4.309 1.00 0.00 C ATOM 736 C GLN A 46 -9.945 5.925 4.493 1.00 0.00 C ATOM 737 O GLN A 46 -9.154 5.921 5.436 1.00 0.00 O ATOM 738 CB GLN A 46 -10.355 3.703 3.401 1.00 0.00 C ATOM 739 CG GLN A 46 -10.701 2.291 3.847 1.00 0.00 C ATOM 740 CD GLN A 46 -11.003 1.367 2.684 1.00 0.00 C ATOM 741 OE1 GLN A 46 -12.159 1.028 2.429 1.00 0.00 O ATOM 742 NE2 GLN A 46 -9.963 0.949 1.973 1.00 0.00 N ATOM 0 H GLN A 46 -12.478 4.860 2.878 1.00 0.00 H new ATOM 0 HA GLN A 46 -11.142 4.349 5.287 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -10.718 3.855 2.385 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -9.271 3.812 3.372 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -9.871 1.883 4.424 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -11.564 2.326 4.512 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -9.021 1.254 2.219 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -10.105 0.322 1.181 1.00 0.00 H new ATOM 751 N ILE A 47 -9.989 6.900 3.594 1.00 0.00 N ATOM 752 CA ILE A 47 -9.088 8.043 3.668 1.00 0.00 C ATOM 753 C ILE A 47 -9.457 8.976 4.821 1.00 0.00 C ATOM 754 O ILE A 47 -8.597 9.367 5.610 1.00 0.00 O ATOM 755 CB ILE A 47 -9.085 8.843 2.350 1.00 0.00 C ATOM 756 CG1 ILE A 47 -8.836 7.910 1.164 1.00 0.00 C ATOM 757 CG2 ILE A 47 -8.033 9.941 2.397 1.00 0.00 C ATOM 758 CD1 ILE A 47 -9.403 8.427 -0.140 1.00 0.00 C ATOM 0 H ILE A 47 -10.637 6.922 2.807 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.090 7.642 3.844 1.00 0.00 H new ATOM 0 HB ILE A 47 -10.062 9.310 2.224 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.763 7.759 1.050 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -9.274 6.935 1.380 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -8.044 10.496 1.459 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -8.251 10.619 3.222 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -7.049 9.496 2.543 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -9.189 7.715 -0.937 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -10.482 8.551 -0.044 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -8.947 9.388 -0.380 1.00 0.00 H new ATOM 770 N GLU A 48 -10.733 9.336 4.910 1.00 0.00 N ATOM 771 CA GLU A 48 -11.204 10.230 5.965 1.00 0.00 C ATOM 772 C GLU A 48 -11.479 9.469 7.259 1.00 0.00 C ATOM 773 O GLU A 48 -11.057 9.885 8.339 1.00 0.00 O ATOM 774 CB GLU A 48 -12.472 10.958 5.517 1.00 0.00 C ATOM 775 CG GLU A 48 -12.646 12.325 6.157 1.00 0.00 C ATOM 776 CD GLU A 48 -14.067 12.843 6.049 1.00 0.00 C ATOM 777 OE1 GLU A 48 -14.966 12.245 6.676 1.00 0.00 O ATOM 778 OE2 GLU A 48 -14.280 13.848 5.337 1.00 0.00 O ATOM 0 H GLU A 48 -11.460 9.024 4.266 1.00 0.00 H new ATOM 0 HA GLU A 48 -10.416 10.958 6.157 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -12.451 11.073 4.433 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -13.339 10.341 5.755 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -12.363 12.269 7.208 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -11.968 13.034 5.682 1.00 0.00 H new ATOM 785 N ALA A 49 -12.192 8.354 7.143 1.00 0.00 N ATOM 786 CA ALA A 49 -12.531 7.530 8.300 1.00 0.00 C ATOM 787 C ALA A 49 -11.280 7.134 9.077 1.00 0.00 C ATOM 788 O ALA A 49 -11.237 7.243 10.301 1.00 0.00 O ATOM 789 CB ALA A 49 -13.301 6.288 7.863 1.00 0.00 C ATOM 0 H ALA A 49 -12.548 7.998 6.256 1.00 0.00 H new ATOM 0 HA ALA A 49 -13.166 8.121 8.960 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -13.546 5.685 8.738 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -14.220 6.588 7.360 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.688 5.702 7.178 1.00 0.00 H new ATOM 795 N ALA A 50 -10.263 6.677 8.355 1.00 0.00 N ATOM 796 CA ALA A 50 -9.008 6.268 8.976 1.00 0.00 C ATOM 797 C ALA A 50 -8.289 7.464 9.592 1.00 0.00 C ATOM 798 O ALA A 50 -7.738 7.372 10.689 1.00 0.00 O ATOM 799 CB ALA A 50 -8.113 5.581 7.957 1.00 0.00 C ATOM 0 H ALA A 50 -10.283 6.580 7.340 1.00 0.00 H new ATOM 0 HA ALA A 50 -9.238 5.562 9.774 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -7.180 5.282 8.435 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -8.619 4.699 7.564 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -7.897 6.269 7.140 1.00 0.00 H new ATOM 805 N ARG A 51 -8.300 8.586 8.879 1.00 0.00 N ATOM 806 CA ARG A 51 -7.649 9.802 9.356 1.00 0.00 C ATOM 807 C ARG A 51 -8.246 10.247 10.687 1.00 0.00 C ATOM 808 O ARG A 51 -7.522 10.635 11.604 1.00 0.00 O ATOM 809 CB ARG A 51 -7.786 10.919 8.318 1.00 0.00 C ATOM 810 CG ARG A 51 -6.456 11.392 7.756 1.00 0.00 C ATOM 811 CD ARG A 51 -6.514 12.853 7.341 1.00 0.00 C ATOM 812 NE ARG A 51 -7.588 13.110 6.384 1.00 0.00 N ATOM 813 CZ ARG A 51 -7.637 14.179 5.591 1.00 0.00 C ATOM 814 NH1 ARG A 51 -6.676 15.093 5.639 1.00 0.00 N ATOM 815 NH2 ARG A 51 -8.650 14.333 4.750 1.00 0.00 N ATOM 0 H ARG A 51 -8.752 8.679 7.969 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.591 9.587 9.507 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -8.413 10.568 7.499 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -8.301 11.765 8.773 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -5.675 11.256 8.504 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -6.184 10.779 6.896 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -6.660 13.475 8.224 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -5.560 13.143 6.901 1.00 0.00 H new ATOM 0 HE ARG A 51 -8.346 12.430 6.319 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -5.895 14.979 6.285 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -6.718 15.910 5.030 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -9.391 13.633 4.711 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -8.688 15.151 4.142 1.00 0.00 H new ATOM 829 N VAL A 52 -9.569 10.184 10.785 1.00 0.00 N ATOM 830 CA VAL A 52 -10.265 10.578 12.004 1.00 0.00 C ATOM 831 C VAL A 52 -9.786 9.753 13.196 1.00 0.00 C ATOM 832 O VAL A 52 -9.448 10.299 14.246 1.00 0.00 O ATOM 833 CB VAL A 52 -11.791 10.411 11.858 1.00 0.00 C ATOM 834 CG1 VAL A 52 -12.508 10.947 13.087 1.00 0.00 C ATOM 835 CG2 VAL A 52 -12.284 11.103 10.594 1.00 0.00 C ATOM 0 H VAL A 52 -10.181 9.864 10.035 1.00 0.00 H new ATOM 0 HA VAL A 52 -10.038 11.630 12.176 1.00 0.00 H new ATOM 0 HB VAL A 52 -12.017 9.348 11.773 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -13.584 10.820 12.965 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -12.176 10.400 13.969 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -12.279 12.006 13.209 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -13.363 10.975 10.506 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -12.047 12.166 10.645 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -11.795 10.664 9.724 1.00 0.00 H new ATOM 845 N ALA A 53 -9.757 8.437 13.021 1.00 0.00 N ATOM 846 CA ALA A 53 -9.318 7.533 14.078 1.00 0.00 C ATOM 847 C ALA A 53 -7.893 7.853 14.518 1.00 0.00 C ATOM 848 O ALA A 53 -7.568 7.785 15.703 1.00 0.00 O ATOM 849 CB ALA A 53 -9.415 6.090 13.605 1.00 0.00 C ATOM 0 H ALA A 53 -10.033 7.972 12.156 1.00 0.00 H new ATOM 0 HA ALA A 53 -9.974 7.670 14.938 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -9.085 5.423 14.401 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -10.448 5.861 13.345 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -8.781 5.951 12.729 1.00 0.00 H new ATOM 855 N MET A 54 -7.049 8.202 13.554 1.00 0.00 N ATOM 856 CA MET A 54 -5.656 8.531 13.835 1.00 0.00 C ATOM 857 C MET A 54 -5.542 9.869 14.558 1.00 0.00 C ATOM 858 O MET A 54 -4.844 9.984 15.565 1.00 0.00 O ATOM 859 CB MET A 54 -4.851 8.565 12.537 1.00 0.00 C ATOM 860 CG MET A 54 -4.687 7.200 11.892 1.00 0.00 C ATOM 861 SD MET A 54 -3.418 7.182 10.612 1.00 0.00 S ATOM 862 CE MET A 54 -4.361 7.743 9.197 1.00 0.00 C ATOM 0 H MET A 54 -7.305 8.265 12.569 1.00 0.00 H new ATOM 0 HA MET A 54 -5.250 7.757 14.487 1.00 0.00 H new ATOM 0 HB2 MET A 54 -5.342 9.235 11.831 1.00 0.00 H new ATOM 0 HB3 MET A 54 -3.865 8.983 12.741 1.00 0.00 H new ATOM 0 HG2 MET A 54 -4.433 6.468 12.659 1.00 0.00 H new ATOM 0 HG3 MET A 54 -5.638 6.891 11.459 1.00 0.00 H new ATOM 0 HE1 MET A 54 -4.283 7.010 8.394 1.00 0.00 H new ATOM 0 HE2 MET A 54 -5.407 7.861 9.480 1.00 0.00 H new ATOM 0 HE3 MET A 54 -3.968 8.700 8.854 1.00 0.00 H new ATOM 872 N VAL A 55 -6.229 10.881 14.037 1.00 0.00 N ATOM 873 CA VAL A 55 -6.202 12.212 14.633 1.00 0.00 C ATOM 874 C VAL A 55 -6.644 12.170 16.094 1.00 0.00 C ATOM 875 O VAL A 55 -6.146 12.929 16.925 1.00 0.00 O ATOM 876 CB VAL A 55 -7.110 13.190 13.861 1.00 0.00 C ATOM 877 CG1 VAL A 55 -7.015 14.592 14.445 1.00 0.00 C ATOM 878 CG2 VAL A 55 -6.752 13.195 12.382 1.00 0.00 C ATOM 0 H VAL A 55 -6.811 10.804 13.203 1.00 0.00 H new ATOM 0 HA VAL A 55 -5.172 12.563 14.578 1.00 0.00 H new ATOM 0 HB VAL A 55 -8.141 12.852 13.963 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -7.664 15.265 13.884 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -7.327 14.573 15.489 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.985 14.944 14.381 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -7.403 13.891 11.852 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.714 13.505 12.260 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -6.882 12.193 11.973 1.00 0.00 H new ATOM 888 N ARG A 56 -7.580 11.279 16.398 1.00 0.00 N ATOM 889 CA ARG A 56 -8.090 11.136 17.756 1.00 0.00 C ATOM 890 C ARG A 56 -7.084 10.415 18.649 1.00 0.00 C ATOM 891 O ARG A 56 -7.041 10.642 19.859 1.00 0.00 O ATOM 892 CB ARG A 56 -9.415 10.373 17.740 1.00 0.00 C ATOM 893 CG ARG A 56 -10.616 11.245 17.412 1.00 0.00 C ATOM 894 CD ARG A 56 -11.640 10.490 16.578 1.00 0.00 C ATOM 895 NE ARG A 56 -12.826 11.298 16.304 1.00 0.00 N ATOM 896 CZ ARG A 56 -13.833 11.453 17.161 1.00 0.00 C ATOM 897 NH1 ARG A 56 -13.802 10.862 18.349 1.00 0.00 N ATOM 898 NH2 ARG A 56 -14.875 12.203 16.828 1.00 0.00 N ATOM 0 H ARG A 56 -8.002 10.643 15.721 1.00 0.00 H new ATOM 0 HA ARG A 56 -8.253 12.134 18.164 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -9.352 9.567 17.009 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -9.569 9.909 18.714 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -11.080 11.590 18.336 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -10.286 12.132 16.871 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -11.185 10.183 15.636 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -11.934 9.580 17.101 1.00 0.00 H new ATOM 0 HE ARG A 56 -12.886 11.771 15.403 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -13.003 10.284 18.611 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -14.577 10.985 19.000 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -14.904 12.660 15.917 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -15.647 12.323 17.483 1.00 0.00 H new ATOM 912 N HIS A 57 -6.283 9.541 18.049 1.00 0.00 N ATOM 913 CA HIS A 57 -5.284 8.781 18.795 1.00 0.00 C ATOM 914 C HIS A 57 -4.201 9.694 19.364 1.00 0.00 C ATOM 915 O HIS A 57 -3.989 9.737 20.576 1.00 0.00 O ATOM 916 CB HIS A 57 -4.646 7.716 17.901 1.00 0.00 C ATOM 917 CG HIS A 57 -3.837 6.711 18.660 1.00 0.00 C ATOM 918 ND1 HIS A 57 -4.395 5.797 19.529 1.00 0.00 N ATOM 919 CD2 HIS A 57 -2.503 6.479 18.679 1.00 0.00 C ATOM 920 CE1 HIS A 57 -3.440 5.048 20.051 1.00 0.00 C ATOM 921 NE2 HIS A 57 -2.283 5.442 19.551 1.00 0.00 N ATOM 0 H HIS A 57 -6.305 9.341 17.049 1.00 0.00 H new ATOM 0 HA HIS A 57 -5.793 8.295 19.627 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -5.430 7.198 17.349 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -4.007 8.205 17.165 1.00 0.00 H new ATOM 0 HD1 HIS A 57 -5.390 5.712 19.736 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -1.752 7.011 18.113 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -3.581 4.250 20.765 1.00 0.00 H new ATOM 930 N PHE A 58 -3.514 10.420 18.484 1.00 0.00 N ATOM 931 CA PHE A 58 -2.447 11.327 18.904 1.00 0.00 C ATOM 932 C PHE A 58 -2.895 12.201 20.074 1.00 0.00 C ATOM 933 O PHE A 58 -3.558 13.221 19.884 1.00 0.00 O ATOM 934 CB PHE A 58 -2.004 12.212 17.738 1.00 0.00 C ATOM 935 CG PHE A 58 -1.805 11.463 16.450 1.00 0.00 C ATOM 936 CD1 PHE A 58 -0.772 10.546 16.313 1.00 0.00 C ATOM 937 CD2 PHE A 58 -2.653 11.675 15.375 1.00 0.00 C ATOM 938 CE1 PHE A 58 -0.591 9.858 15.129 1.00 0.00 C ATOM 939 CE2 PHE A 58 -2.476 10.989 14.188 1.00 0.00 C ATOM 940 CZ PHE A 58 -1.444 10.080 14.065 1.00 0.00 C ATOM 0 H PHE A 58 -3.677 10.398 17.477 1.00 0.00 H new ATOM 0 HA PHE A 58 -1.604 10.717 19.230 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -2.749 12.992 17.582 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -1.072 12.710 18.006 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -0.102 10.368 17.141 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -3.462 12.385 15.466 1.00 0.00 H new ATOM 0 HE1 PHE A 58 0.217 9.147 15.035 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -3.144 11.164 13.358 1.00 0.00 H new ATOM 0 HZ PHE A 58 -1.304 9.543 13.138 1.00 0.00 H new ATOM 950 N ARG A 59 -2.528 11.792 21.284 1.00 0.00 N ATOM 951 CA ARG A 59 -2.889 12.532 22.487 1.00 0.00 C ATOM 952 C ARG A 59 -2.278 13.930 22.475 1.00 0.00 C ATOM 953 O ARG A 59 -2.872 14.882 22.981 1.00 0.00 O ATOM 954 CB ARG A 59 -2.430 11.776 23.733 1.00 0.00 C ATOM 955 CG ARG A 59 -3.219 10.504 23.996 1.00 0.00 C ATOM 956 CD ARG A 59 -2.507 9.600 24.992 1.00 0.00 C ATOM 957 NE ARG A 59 -2.520 8.202 24.569 1.00 0.00 N ATOM 958 CZ ARG A 59 -3.588 7.413 24.651 1.00 0.00 C ATOM 959 NH1 ARG A 59 -4.731 7.878 25.139 1.00 0.00 N ATOM 960 NH2 ARG A 59 -3.514 6.152 24.244 1.00 0.00 N ATOM 0 H ARG A 59 -1.979 10.950 21.457 1.00 0.00 H new ATOM 0 HA ARG A 59 -3.974 12.631 22.507 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -1.375 11.524 23.627 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -2.516 12.433 24.599 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -4.207 10.760 24.378 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -3.369 9.968 23.059 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -1.476 9.933 25.111 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -2.985 9.688 25.968 1.00 0.00 H new ATOM 0 HE ARG A 59 -1.660 7.808 24.188 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -4.795 8.846 25.454 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -5.546 7.267 25.199 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -2.638 5.788 23.868 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -4.333 5.547 24.307 1.00 0.00 H new ATOM 974 N ARG A 60 -1.089 14.046 21.895 1.00 0.00 N ATOM 975 CA ARG A 60 -0.397 15.327 21.818 1.00 0.00 C ATOM 976 C ARG A 60 -0.625 15.990 20.462 1.00 0.00 C ATOM 977 O ARG A 60 0.250 16.686 19.946 1.00 0.00 O ATOM 978 CB ARG A 60 1.102 15.137 22.059 1.00 0.00 C ATOM 979 CG ARG A 60 1.419 14.331 23.308 1.00 0.00 C ATOM 980 CD ARG A 60 2.770 13.643 23.199 1.00 0.00 C ATOM 981 NE ARG A 60 3.290 13.247 24.505 1.00 0.00 N ATOM 982 CZ ARG A 60 4.559 12.909 24.727 1.00 0.00 C ATOM 983 NH1 ARG A 60 5.440 12.919 23.734 1.00 0.00 N ATOM 984 NH2 ARG A 60 4.949 12.561 25.946 1.00 0.00 N ATOM 0 H ARG A 60 -0.584 13.268 21.471 1.00 0.00 H new ATOM 0 HA ARG A 60 -0.804 15.977 22.593 1.00 0.00 H new ATOM 0 HB2 ARG A 60 1.541 14.639 21.194 1.00 0.00 H new ATOM 0 HB3 ARG A 60 1.576 16.115 22.138 1.00 0.00 H new ATOM 0 HG2 ARG A 60 1.413 14.988 24.178 1.00 0.00 H new ATOM 0 HG3 ARG A 60 0.641 13.584 23.468 1.00 0.00 H new ATOM 0 HD2 ARG A 60 2.678 12.762 22.563 1.00 0.00 H new ATOM 0 HD3 ARG A 60 3.480 14.313 22.714 1.00 0.00 H new ATOM 0 HE ARG A 60 2.643 13.228 25.294 1.00 0.00 H new ATOM 0 HH11 ARG A 60 5.147 13.187 22.795 1.00 0.00 H new ATOM 0 HH12 ARG A 60 6.410 12.659 23.911 1.00 0.00 H new ATOM 0 HH21 ARG A 60 4.277 12.552 26.713 1.00 0.00 H new ATOM 0 HH22 ARG A 60 5.921 12.302 26.116 1.00 0.00 H new ATOM 998 N GLY A 61 -1.805 15.770 19.891 1.00 0.00 N ATOM 999 CA GLY A 61 -2.125 16.354 18.602 1.00 0.00 C ATOM 1000 C GLY A 61 -1.178 15.898 17.509 1.00 0.00 C ATOM 1001 O GLY A 61 -0.054 15.481 17.786 1.00 0.00 O ATOM 0 H GLY A 61 -2.545 15.198 20.298 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -3.146 16.087 18.329 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.089 17.441 18.680 1.00 0.00 H new ATOM 1005 N GLY A 62 -1.635 15.976 16.264 1.00 0.00 N ATOM 1006 CA GLY A 62 -0.808 15.565 15.146 1.00 0.00 C ATOM 1007 C GLY A 62 -1.471 15.820 13.807 1.00 0.00 C ATOM 1008 O GLY A 62 -2.645 16.182 13.746 1.00 0.00 O ATOM 0 H GLY A 62 -2.562 16.316 16.010 1.00 0.00 H new ATOM 0 HA2 GLY A 62 0.141 16.099 15.185 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -0.580 14.503 15.238 1.00 0.00 H new ATOM 1012 N LYS A 63 -0.715 15.631 12.731 1.00 0.00 N ATOM 1013 CA LYS A 63 -1.233 15.842 11.384 1.00 0.00 C ATOM 1014 C LYS A 63 -0.796 14.715 10.455 1.00 0.00 C ATOM 1015 O LYS A 63 0.358 14.285 10.482 1.00 0.00 O ATOM 1016 CB LYS A 63 -0.756 17.188 10.835 1.00 0.00 C ATOM 1017 CG LYS A 63 0.735 17.425 11.014 1.00 0.00 C ATOM 1018 CD LYS A 63 1.026 18.856 11.437 1.00 0.00 C ATOM 1019 CE LYS A 63 2.391 19.314 10.948 1.00 0.00 C ATOM 1020 NZ LYS A 63 2.983 20.347 11.841 1.00 0.00 N ATOM 0 H LYS A 63 0.260 15.332 12.765 1.00 0.00 H new ATOM 0 HA LYS A 63 -2.322 15.847 11.435 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -1.000 17.245 9.774 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -1.305 17.988 11.331 1.00 0.00 H new ATOM 0 HG2 LYS A 63 1.126 16.737 11.763 1.00 0.00 H new ATOM 0 HG3 LYS A 63 1.253 17.208 10.080 1.00 0.00 H new ATOM 0 HD2 LYS A 63 0.256 19.518 11.041 1.00 0.00 H new ATOM 0 HD3 LYS A 63 0.983 18.931 12.524 1.00 0.00 H new ATOM 0 HE2 LYS A 63 3.062 18.457 10.890 1.00 0.00 H new ATOM 0 HE3 LYS A 63 2.299 19.716 9.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 3.913 20.633 11.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 2.356 21.176 11.877 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 3.095 19.956 12.798 1.00 0.00 H new ATOM 1034 N ILE A 64 -1.726 14.238 9.632 1.00 0.00 N ATOM 1035 CA ILE A 64 -1.436 13.158 8.696 1.00 0.00 C ATOM 1036 C ILE A 64 -1.519 13.643 7.252 1.00 0.00 C ATOM 1037 O ILE A 64 -2.461 14.340 6.875 1.00 0.00 O ATOM 1038 CB ILE A 64 -2.402 11.968 8.874 1.00 0.00 C ATOM 1039 CG1 ILE A 64 -2.804 11.807 10.344 1.00 0.00 C ATOM 1040 CG2 ILE A 64 -1.762 10.689 8.355 1.00 0.00 C ATOM 1041 CD1 ILE A 64 -3.752 10.654 10.587 1.00 0.00 C ATOM 0 H ILE A 64 -2.685 14.582 9.595 1.00 0.00 H new ATOM 0 HA ILE A 64 -0.421 12.826 8.915 1.00 0.00 H new ATOM 0 HB ILE A 64 -3.304 12.169 8.296 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.906 11.661 10.944 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -3.271 12.730 10.688 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -2.454 9.857 8.486 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -1.528 10.803 7.297 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -0.845 10.490 8.910 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -3.994 10.599 11.648 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -4.666 10.808 10.014 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.280 9.723 10.274 1.00 0.00 H new ATOM 1053 N PHE A 65 -0.532 13.264 6.449 1.00 0.00 N ATOM 1054 CA PHE A 65 -0.494 13.652 5.045 1.00 0.00 C ATOM 1055 C PHE A 65 -0.938 12.495 4.158 1.00 0.00 C ATOM 1056 O PHE A 65 -0.234 11.492 4.029 1.00 0.00 O ATOM 1057 CB PHE A 65 0.916 14.100 4.654 1.00 0.00 C ATOM 1058 CG PHE A 65 1.467 15.186 5.535 1.00 0.00 C ATOM 1059 CD1 PHE A 65 2.113 14.872 6.721 1.00 0.00 C ATOM 1060 CD2 PHE A 65 1.340 16.518 5.178 1.00 0.00 C ATOM 1061 CE1 PHE A 65 2.621 15.867 7.533 1.00 0.00 C ATOM 1062 CE2 PHE A 65 1.846 17.518 5.986 1.00 0.00 C ATOM 1063 CZ PHE A 65 2.488 17.192 7.166 1.00 0.00 C ATOM 0 H PHE A 65 0.254 12.687 6.747 1.00 0.00 H new ATOM 0 HA PHE A 65 -1.181 14.486 4.902 1.00 0.00 H new ATOM 0 HB2 PHE A 65 1.585 13.240 4.690 1.00 0.00 H new ATOM 0 HB3 PHE A 65 0.904 14.451 3.622 1.00 0.00 H new ATOM 0 HD1 PHE A 65 2.220 13.838 7.013 1.00 0.00 H new ATOM 0 HD2 PHE A 65 0.839 16.778 4.257 1.00 0.00 H new ATOM 0 HE1 PHE A 65 3.122 15.609 8.454 1.00 0.00 H new ATOM 0 HE2 PHE A 65 1.740 18.553 5.696 1.00 0.00 H new ATOM 0 HZ PHE A 65 2.885 17.972 7.800 1.00 0.00 H new ATOM 1073 N ILE A 66 -2.114 12.635 3.554 1.00 0.00 N ATOM 1074 CA ILE A 66 -2.654 11.594 2.685 1.00 0.00 C ATOM 1075 C ILE A 66 -2.323 11.868 1.223 1.00 0.00 C ATOM 1076 O ILE A 66 -2.433 12.999 0.751 1.00 0.00 O ATOM 1077 CB ILE A 66 -4.184 11.466 2.835 1.00 0.00 C ATOM 1078 CG1 ILE A 66 -4.603 11.666 4.295 1.00 0.00 C ATOM 1079 CG2 ILE A 66 -4.652 10.110 2.329 1.00 0.00 C ATOM 1080 CD1 ILE A 66 -3.883 10.751 5.262 1.00 0.00 C ATOM 0 H ILE A 66 -2.710 13.457 3.650 1.00 0.00 H new ATOM 0 HA ILE A 66 -2.187 10.659 2.993 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.655 12.244 2.235 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -4.416 12.701 4.580 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -5.677 11.501 4.382 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.734 10.033 2.441 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -4.388 10.003 1.277 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -4.171 9.320 2.906 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -4.230 10.948 6.276 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -4.090 9.713 5.003 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -2.810 10.932 5.204 1.00 0.00 H new ATOM 1092 N ARG A 67 -1.918 10.822 0.511 1.00 0.00 N ATOM 1093 CA ARG A 67 -1.570 10.943 -0.900 1.00 0.00 C ATOM 1094 C ARG A 67 -2.578 10.203 -1.774 1.00 0.00 C ATOM 1095 O ARG A 67 -2.839 10.599 -2.910 1.00 0.00 O ATOM 1096 CB ARG A 67 -0.161 10.399 -1.148 1.00 0.00 C ATOM 1097 CG ARG A 67 0.694 11.300 -2.023 1.00 0.00 C ATOM 1098 CD ARG A 67 1.525 12.264 -1.191 1.00 0.00 C ATOM 1099 NE ARG A 67 2.948 12.180 -1.514 1.00 0.00 N ATOM 1100 CZ ARG A 67 3.502 12.759 -2.577 1.00 0.00 C ATOM 1101 NH1 ARG A 67 2.758 13.461 -3.422 1.00 0.00 N ATOM 1102 NH2 ARG A 67 4.803 12.635 -2.796 1.00 0.00 N ATOM 0 H ARG A 67 -1.823 9.879 0.889 1.00 0.00 H new ATOM 0 HA ARG A 67 -1.594 12.000 -1.166 1.00 0.00 H new ATOM 0 HB2 ARG A 67 0.338 10.257 -0.190 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -0.237 9.418 -1.616 1.00 0.00 H new ATOM 0 HG2 ARG A 67 1.353 10.690 -2.640 1.00 0.00 H new ATOM 0 HG3 ARG A 67 0.053 11.863 -2.702 1.00 0.00 H new ATOM 0 HD2 ARG A 67 1.175 13.282 -1.359 1.00 0.00 H new ATOM 0 HD3 ARG A 67 1.380 12.047 -0.133 1.00 0.00 H new ATOM 0 HE ARG A 67 3.552 11.647 -0.888 1.00 0.00 H new ATOM 0 HH11 ARG A 67 1.756 13.559 -3.259 1.00 0.00 H new ATOM 0 HH12 ARG A 67 3.188 13.902 -4.235 1.00 0.00 H new ATOM 0 HH21 ARG A 67 5.380 12.096 -2.150 1.00 0.00 H new ATOM 0 HH22 ARG A 67 5.228 13.079 -3.610 1.00 0.00 H new ATOM 1116 N ILE A 68 -3.144 9.126 -1.236 1.00 0.00 N ATOM 1117 CA ILE A 68 -4.123 8.330 -1.966 1.00 0.00 C ATOM 1118 C ILE A 68 -5.386 9.137 -2.249 1.00 0.00 C ATOM 1119 O ILE A 68 -5.828 9.931 -1.420 1.00 0.00 O ATOM 1120 CB ILE A 68 -4.503 7.056 -1.188 1.00 0.00 C ATOM 1121 CG1 ILE A 68 -5.096 7.419 0.175 1.00 0.00 C ATOM 1122 CG2 ILE A 68 -3.289 6.155 -1.020 1.00 0.00 C ATOM 1123 CD1 ILE A 68 -5.491 6.216 1.003 1.00 0.00 C ATOM 0 H ILE A 68 -2.940 8.785 -0.296 1.00 0.00 H new ATOM 0 HA ILE A 68 -3.659 8.045 -2.910 1.00 0.00 H new ATOM 0 HB ILE A 68 -5.258 6.514 -1.758 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -4.369 8.010 0.732 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -5.972 8.050 0.024 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -3.574 5.259 -0.468 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -2.908 5.871 -2.001 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -2.513 6.688 -0.470 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.903 6.549 1.955 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -6.241 5.635 0.466 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -4.614 5.596 1.185 1.00 0.00 H new ATOM 1135 N PHE A 69 -5.963 8.927 -3.428 1.00 0.00 N ATOM 1136 CA PHE A 69 -7.176 9.633 -3.823 1.00 0.00 C ATOM 1137 C PHE A 69 -8.070 8.742 -4.685 1.00 0.00 C ATOM 1138 O PHE A 69 -7.583 8.024 -5.558 1.00 0.00 O ATOM 1139 CB PHE A 69 -6.817 10.911 -4.585 1.00 0.00 C ATOM 1140 CG PHE A 69 -7.181 12.167 -3.848 1.00 0.00 C ATOM 1141 CD1 PHE A 69 -8.454 12.704 -3.957 1.00 0.00 C ATOM 1142 CD2 PHE A 69 -6.252 12.810 -3.047 1.00 0.00 C ATOM 1143 CE1 PHE A 69 -8.793 13.860 -3.280 1.00 0.00 C ATOM 1144 CE2 PHE A 69 -6.585 13.966 -2.368 1.00 0.00 C ATOM 1145 CZ PHE A 69 -7.856 14.493 -2.485 1.00 0.00 C ATOM 0 H PHE A 69 -5.610 8.273 -4.127 1.00 0.00 H new ATOM 0 HA PHE A 69 -7.726 9.898 -2.920 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -5.746 10.915 -4.788 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -7.324 10.905 -5.550 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -9.189 12.214 -4.578 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -5.256 12.403 -2.952 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -9.789 14.268 -3.372 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -5.852 14.457 -1.746 1.00 0.00 H new ATOM 0 HZ PHE A 69 -8.117 15.398 -1.956 1.00 0.00 H new ATOM 1155 N PRO A 70 -9.395 8.775 -4.452 1.00 0.00 N ATOM 1156 CA PRO A 70 -10.349 7.965 -5.214 1.00 0.00 C ATOM 1157 C PRO A 70 -10.570 8.505 -6.624 1.00 0.00 C ATOM 1158 O PRO A 70 -11.201 9.546 -6.807 1.00 0.00 O ATOM 1159 CB PRO A 70 -11.633 8.071 -4.392 1.00 0.00 C ATOM 1160 CG PRO A 70 -11.530 9.389 -3.708 1.00 0.00 C ATOM 1161 CD PRO A 70 -10.066 9.602 -3.429 1.00 0.00 C ATOM 0 HA PRO A 70 -9.999 6.942 -5.354 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -12.517 8.022 -5.028 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -11.712 7.256 -3.673 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -11.927 10.186 -4.337 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -12.108 9.394 -2.784 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -9.789 10.653 -3.518 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -9.800 9.286 -2.420 1.00 0.00 H new ATOM 1169 N ASP A 71 -10.045 7.793 -7.615 1.00 0.00 N ATOM 1170 CA ASP A 71 -10.186 8.205 -9.008 1.00 0.00 C ATOM 1171 C ASP A 71 -10.735 7.065 -9.862 1.00 0.00 C ATOM 1172 O ASP A 71 -11.630 7.268 -10.684 1.00 0.00 O ATOM 1173 CB ASP A 71 -8.837 8.670 -9.561 1.00 0.00 C ATOM 1174 CG ASP A 71 -8.929 10.019 -10.247 1.00 0.00 C ATOM 1175 OD1 ASP A 71 -9.290 10.054 -11.442 1.00 0.00 O ATOM 1176 OD2 ASP A 71 -8.641 11.041 -9.589 1.00 0.00 O ATOM 0 H ASP A 71 -9.519 6.930 -7.481 1.00 0.00 H new ATOM 0 HA ASP A 71 -10.893 9.034 -9.046 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -8.114 8.727 -8.747 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -8.463 7.930 -10.268 1.00 0.00 H new ATOM 1181 N LYS A 72 -10.194 5.868 -9.664 1.00 0.00 N ATOM 1182 CA LYS A 72 -10.630 4.698 -10.417 1.00 0.00 C ATOM 1183 C LYS A 72 -11.990 4.207 -9.924 1.00 0.00 C ATOM 1184 O LYS A 72 -12.281 4.263 -8.729 1.00 0.00 O ATOM 1185 CB LYS A 72 -9.595 3.577 -10.302 1.00 0.00 C ATOM 1186 CG LYS A 72 -9.266 2.914 -11.630 1.00 0.00 C ATOM 1187 CD LYS A 72 -7.765 2.780 -11.832 1.00 0.00 C ATOM 1188 CE LYS A 72 -7.439 1.847 -12.988 1.00 0.00 C ATOM 1189 NZ LYS A 72 -7.614 2.515 -14.307 1.00 0.00 N ATOM 0 H LYS A 72 -9.453 5.682 -8.988 1.00 0.00 H new ATOM 0 HA LYS A 72 -10.728 4.986 -11.464 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -8.679 3.982 -9.871 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -9.966 2.821 -9.610 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -9.728 1.928 -11.669 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -9.693 3.499 -12.445 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -7.333 3.762 -12.023 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -7.306 2.403 -10.918 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -6.412 1.496 -12.892 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -8.082 0.968 -12.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -7.382 1.846 -15.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -8.601 2.828 -14.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -6.982 3.339 -14.366 1.00 0.00 H new ATOM 1203 N PRO A 73 -12.844 3.716 -10.840 1.00 0.00 N ATOM 1204 CA PRO A 73 -14.176 3.215 -10.488 1.00 0.00 C ATOM 1205 C PRO A 73 -14.112 1.898 -9.723 1.00 0.00 C ATOM 1206 O PRO A 73 -13.044 1.304 -9.576 1.00 0.00 O ATOM 1207 CB PRO A 73 -14.850 3.012 -11.846 1.00 0.00 C ATOM 1208 CG PRO A 73 -13.726 2.784 -12.796 1.00 0.00 C ATOM 1209 CD PRO A 73 -12.577 3.611 -12.288 1.00 0.00 C ATOM 0 HA PRO A 73 -14.711 3.902 -9.832 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -15.531 2.161 -11.827 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -15.438 3.885 -12.131 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -13.458 1.728 -12.837 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -14.004 3.082 -13.807 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -11.618 3.131 -12.486 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -12.547 4.592 -12.763 1.00 0.00 H new ATOM 1217 N TYR A 74 -15.263 1.445 -9.234 1.00 0.00 N ATOM 1218 CA TYR A 74 -15.335 0.198 -8.484 1.00 0.00 C ATOM 1219 C TYR A 74 -16.400 -0.729 -9.060 1.00 0.00 C ATOM 1220 O TYR A 74 -17.542 -0.322 -9.273 1.00 0.00 O ATOM 1221 CB TYR A 74 -15.636 0.481 -7.012 1.00 0.00 C ATOM 1222 CG TYR A 74 -15.337 -0.686 -6.097 1.00 0.00 C ATOM 1223 CD1 TYR A 74 -16.045 -1.876 -6.203 1.00 0.00 C ATOM 1224 CD2 TYR A 74 -14.345 -0.596 -5.129 1.00 0.00 C ATOM 1225 CE1 TYR A 74 -15.773 -2.944 -5.368 1.00 0.00 C ATOM 1226 CE2 TYR A 74 -14.067 -1.658 -4.292 1.00 0.00 C ATOM 1227 CZ TYR A 74 -14.783 -2.830 -4.415 1.00 0.00 C ATOM 1228 OH TYR A 74 -14.510 -3.890 -3.582 1.00 0.00 O ATOM 0 H TYR A 74 -16.157 1.923 -9.344 1.00 0.00 H new ATOM 0 HA TYR A 74 -14.367 -0.297 -8.564 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -15.052 1.343 -6.690 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -16.687 0.752 -6.910 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -16.820 -1.969 -6.949 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -13.782 0.320 -5.029 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -16.333 -3.863 -5.462 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -13.292 -1.571 -3.544 1.00 0.00 H new ATOM 0 HH TYR A 74 -13.785 -3.646 -2.969 1.00 0.00 H new ATOM 1238 N THR A 75 -16.018 -1.977 -9.307 1.00 0.00 N ATOM 1239 CA THR A 75 -16.938 -2.966 -9.857 1.00 0.00 C ATOM 1240 C THR A 75 -17.118 -4.136 -8.895 1.00 0.00 C ATOM 1241 O THR A 75 -16.144 -4.736 -8.442 1.00 0.00 O ATOM 1242 CB THR A 75 -16.427 -3.471 -11.207 1.00 0.00 C ATOM 1243 OG1 THR A 75 -15.140 -4.046 -11.073 1.00 0.00 O ATOM 1244 CG2 THR A 75 -16.338 -2.383 -12.253 1.00 0.00 C ATOM 0 H THR A 75 -15.076 -2.328 -9.135 1.00 0.00 H new ATOM 0 HA THR A 75 -17.906 -2.487 -10.000 1.00 0.00 H new ATOM 0 HB THR A 75 -17.156 -4.212 -11.536 1.00 0.00 H new ATOM 0 HG1 THR A 75 -15.024 -4.378 -10.158 1.00 0.00 H new ATOM 0 HG21 THR A 75 -15.969 -2.806 -13.187 1.00 0.00 H new ATOM 0 HG22 THR A 75 -17.326 -1.952 -12.415 1.00 0.00 H new ATOM 0 HG23 THR A 75 -15.655 -1.605 -11.912 1.00 0.00 H new ATOM 1252 N LYS A 76 -18.371 -4.455 -8.586 1.00 0.00 N ATOM 1253 CA LYS A 76 -18.677 -5.554 -7.677 1.00 0.00 C ATOM 1254 C LYS A 76 -18.680 -6.888 -8.417 1.00 0.00 C ATOM 1255 O LYS A 76 -19.447 -7.085 -9.358 1.00 0.00 O ATOM 1256 CB LYS A 76 -20.034 -5.325 -7.008 1.00 0.00 C ATOM 1257 CG LYS A 76 -20.024 -4.207 -5.979 1.00 0.00 C ATOM 1258 CD LYS A 76 -21.115 -4.399 -4.937 1.00 0.00 C ATOM 1259 CE LYS A 76 -22.370 -3.617 -5.291 1.00 0.00 C ATOM 1260 NZ LYS A 76 -23.603 -4.431 -5.106 1.00 0.00 N ATOM 0 H LYS A 76 -19.190 -3.969 -8.951 1.00 0.00 H new ATOM 0 HA LYS A 76 -17.902 -5.587 -6.911 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -20.774 -5.095 -7.775 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -20.352 -6.249 -6.525 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -19.052 -4.172 -5.487 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -20.162 -3.249 -6.480 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -21.357 -5.459 -4.854 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -20.748 -4.078 -3.962 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -22.428 -2.724 -4.669 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -22.309 -3.281 -6.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -24.436 -3.862 -5.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -23.560 -5.271 -5.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -23.676 -4.730 -4.113 1.00 0.00 H new ATOM 1274 N LYS A 77 -17.816 -7.801 -7.982 1.00 0.00 N ATOM 1275 CA LYS A 77 -17.718 -9.117 -8.603 1.00 0.00 C ATOM 1276 C LYS A 77 -18.177 -10.209 -7.639 1.00 0.00 C ATOM 1277 O LYS A 77 -17.393 -10.699 -6.826 1.00 0.00 O ATOM 1278 CB LYS A 77 -16.279 -9.388 -9.046 1.00 0.00 C ATOM 1279 CG LYS A 77 -15.850 -8.573 -10.256 1.00 0.00 C ATOM 1280 CD LYS A 77 -15.159 -7.283 -9.843 1.00 0.00 C ATOM 1281 CE LYS A 77 -13.904 -7.036 -10.664 1.00 0.00 C ATOM 1282 NZ LYS A 77 -14.212 -6.839 -12.107 1.00 0.00 N ATOM 0 H LYS A 77 -17.175 -7.653 -7.203 1.00 0.00 H new ATOM 0 HA LYS A 77 -18.370 -9.129 -9.476 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -15.606 -9.173 -8.216 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -16.172 -10.448 -9.276 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -15.176 -9.166 -10.875 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -16.722 -8.340 -10.867 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -15.846 -6.446 -9.966 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -14.900 -7.330 -8.785 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -13.387 -6.157 -10.280 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -13.224 -7.880 -10.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -13.326 -6.724 -12.639 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -14.728 -7.667 -12.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -14.798 -5.988 -12.224 1.00 0.00 H new ATOM 1296 N PRO A 78 -19.459 -10.610 -7.717 1.00 0.00 N ATOM 1297 CA PRO A 78 -20.015 -11.650 -6.846 1.00 0.00 C ATOM 1298 C PRO A 78 -19.193 -12.934 -6.882 1.00 0.00 C ATOM 1299 O PRO A 78 -18.122 -12.981 -7.488 1.00 0.00 O ATOM 1300 CB PRO A 78 -21.412 -11.893 -7.423 1.00 0.00 C ATOM 1301 CG PRO A 78 -21.760 -10.624 -8.120 1.00 0.00 C ATOM 1302 CD PRO A 78 -20.465 -10.080 -8.657 1.00 0.00 C ATOM 0 HA PRO A 78 -20.021 -11.344 -5.800 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -21.414 -12.737 -8.113 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -22.131 -12.123 -6.636 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -22.472 -10.803 -8.925 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -22.226 -9.917 -7.434 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -20.279 -10.417 -9.677 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -20.463 -8.990 -8.676 1.00 0.00 H new ATOM 1310 N LEU A 79 -19.700 -13.974 -6.230 1.00 0.00 N ATOM 1311 CA LEU A 79 -19.012 -15.260 -6.189 1.00 0.00 C ATOM 1312 C LEU A 79 -19.636 -16.243 -7.176 1.00 0.00 C ATOM 1313 O LEU A 79 -20.830 -16.173 -7.467 1.00 0.00 O ATOM 1314 CB LEU A 79 -19.054 -15.838 -4.771 1.00 0.00 C ATOM 1315 CG LEU A 79 -17.700 -15.914 -4.063 1.00 0.00 C ATOM 1316 CD1 LEU A 79 -17.844 -15.558 -2.592 1.00 0.00 C ATOM 1317 CD2 LEU A 79 -17.094 -17.300 -4.221 1.00 0.00 C ATOM 0 H LEU A 79 -20.585 -13.952 -5.723 1.00 0.00 H new ATOM 0 HA LEU A 79 -17.973 -15.100 -6.476 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -19.729 -15.231 -4.167 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -19.480 -16.840 -4.816 1.00 0.00 H new ATOM 0 HG LEU A 79 -17.029 -15.190 -4.526 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -16.870 -15.618 -2.106 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -18.234 -14.544 -2.499 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -18.531 -16.256 -2.114 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -16.131 -17.336 -3.711 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -17.763 -18.042 -3.785 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -16.952 -17.517 -5.280 1.00 0.00 H new ATOM 1329 N GLU A 80 -18.818 -17.157 -7.688 1.00 0.00 N ATOM 1330 CA GLU A 80 -19.287 -18.154 -8.643 1.00 0.00 C ATOM 1331 C GLU A 80 -19.840 -17.490 -9.901 1.00 0.00 C ATOM 1332 O GLU A 80 -20.696 -18.052 -10.585 1.00 0.00 O ATOM 1333 CB GLU A 80 -20.362 -19.035 -8.004 1.00 0.00 C ATOM 1334 CG GLU A 80 -19.826 -19.966 -6.929 1.00 0.00 C ATOM 1335 CD GLU A 80 -19.971 -19.391 -5.533 1.00 0.00 C ATOM 1336 OE1 GLU A 80 -20.858 -18.534 -5.334 1.00 0.00 O ATOM 1337 OE2 GLU A 80 -19.199 -19.798 -4.640 1.00 0.00 O ATOM 0 H GLU A 80 -17.827 -17.228 -7.457 1.00 0.00 H new ATOM 0 HA GLU A 80 -18.437 -18.775 -8.927 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -21.132 -18.397 -7.570 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -20.842 -19.629 -8.781 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -20.354 -20.918 -6.982 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -18.774 -20.173 -7.125 1.00 0.00 H new ATOM 1344 N VAL A 81 -19.345 -16.293 -10.202 1.00 0.00 N ATOM 1345 CA VAL A 81 -19.791 -15.556 -11.378 1.00 0.00 C ATOM 1346 C VAL A 81 -18.670 -15.430 -12.404 1.00 0.00 C ATOM 1347 O VAL A 81 -17.509 -15.226 -12.048 1.00 0.00 O ATOM 1348 CB VAL A 81 -20.289 -14.147 -11.003 1.00 0.00 C ATOM 1349 CG1 VAL A 81 -21.657 -14.221 -10.342 1.00 0.00 C ATOM 1350 CG2 VAL A 81 -19.287 -13.449 -10.096 1.00 0.00 C ATOM 0 H VAL A 81 -18.635 -15.814 -9.648 1.00 0.00 H new ATOM 0 HA VAL A 81 -20.616 -16.121 -11.812 1.00 0.00 H new ATOM 0 HB VAL A 81 -20.385 -13.561 -11.917 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -21.992 -13.216 -10.085 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -22.370 -14.676 -11.030 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -21.592 -14.825 -9.437 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -19.657 -12.455 -9.842 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -19.155 -14.031 -9.184 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -18.331 -13.360 -10.611 1.00 0.00 H new ATOM 1360 N ARG A 82 -19.025 -15.549 -13.679 1.00 0.00 N ATOM 1361 CA ARG A 82 -18.049 -15.447 -14.758 1.00 0.00 C ATOM 1362 C ARG A 82 -18.433 -14.342 -15.736 1.00 0.00 C ATOM 1363 O ARG A 82 -19.436 -14.446 -16.443 1.00 0.00 O ATOM 1364 CB ARG A 82 -17.934 -16.781 -15.497 1.00 0.00 C ATOM 1365 CG ARG A 82 -19.224 -17.213 -16.178 1.00 0.00 C ATOM 1366 CD ARG A 82 -19.172 -18.675 -16.599 1.00 0.00 C ATOM 1367 NE ARG A 82 -19.195 -18.826 -18.052 1.00 0.00 N ATOM 1368 CZ ARG A 82 -20.231 -18.485 -18.816 1.00 0.00 C ATOM 1369 NH1 ARG A 82 -21.326 -17.972 -18.270 1.00 0.00 N ATOM 1370 NH2 ARG A 82 -20.170 -18.658 -20.129 1.00 0.00 N ATOM 0 H ARG A 82 -19.982 -15.716 -13.991 1.00 0.00 H new ATOM 0 HA ARG A 82 -17.083 -15.199 -14.318 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -17.145 -16.705 -16.246 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -17.630 -17.553 -14.790 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -20.064 -17.058 -15.500 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -19.401 -16.588 -17.053 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -18.268 -19.135 -16.201 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -20.018 -19.208 -16.165 1.00 0.00 H new ATOM 0 HE ARG A 82 -18.370 -19.215 -18.508 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -21.377 -17.837 -17.260 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -22.117 -17.713 -18.860 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -19.330 -19.052 -20.553 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -20.963 -18.397 -20.715 1.00 0.00 H new ATOM 1384 N MET A 83 -17.630 -13.284 -15.771 1.00 0.00 N ATOM 1385 CA MET A 83 -17.885 -12.160 -16.663 1.00 0.00 C ATOM 1386 C MET A 83 -19.236 -11.519 -16.356 1.00 0.00 C ATOM 1387 O MET A 83 -20.109 -12.146 -15.755 1.00 0.00 O ATOM 1388 CB MET A 83 -17.845 -12.618 -18.121 1.00 0.00 C ATOM 1389 CG MET A 83 -17.295 -11.568 -19.074 1.00 0.00 C ATOM 1390 SD MET A 83 -17.654 -11.942 -20.801 1.00 0.00 S ATOM 1391 CE MET A 83 -16.725 -13.458 -21.019 1.00 0.00 C ATOM 0 H MET A 83 -16.797 -13.182 -15.192 1.00 0.00 H new ATOM 0 HA MET A 83 -17.104 -11.417 -16.502 1.00 0.00 H new ATOM 0 HB2 MET A 83 -17.235 -13.518 -18.194 1.00 0.00 H new ATOM 0 HB3 MET A 83 -18.853 -12.890 -18.435 1.00 0.00 H new ATOM 0 HG2 MET A 83 -17.718 -10.596 -18.821 1.00 0.00 H new ATOM 0 HG3 MET A 83 -16.216 -11.490 -18.940 1.00 0.00 H new ATOM 0 HE1 MET A 83 -16.745 -13.749 -22.069 1.00 0.00 H new ATOM 0 HE2 MET A 83 -15.693 -13.301 -20.705 1.00 0.00 H new ATOM 0 HE3 MET A 83 -17.171 -14.248 -20.415 1.00 0.00 H new ATOM 1401 N GLY A 84 -19.401 -10.269 -16.774 1.00 0.00 N ATOM 1402 CA GLY A 84 -20.647 -9.565 -16.535 1.00 0.00 C ATOM 1403 C GLY A 84 -21.833 -10.245 -17.193 1.00 0.00 C ATOM 1404 O GLY A 84 -21.726 -10.748 -18.312 1.00 0.00 O ATOM 0 H GLY A 84 -18.694 -9.730 -17.274 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -20.821 -9.496 -15.461 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -20.562 -8.545 -16.911 1.00 0.00 H new ATOM 1408 N LYS A 85 -22.965 -10.261 -16.496 1.00 0.00 N ATOM 1409 CA LYS A 85 -24.176 -10.885 -17.019 1.00 0.00 C ATOM 1410 C LYS A 85 -25.076 -9.856 -17.703 1.00 0.00 C ATOM 1411 O LYS A 85 -26.264 -10.100 -17.909 1.00 0.00 O ATOM 1412 CB LYS A 85 -24.941 -11.582 -15.892 1.00 0.00 C ATOM 1413 CG LYS A 85 -24.811 -13.097 -15.916 1.00 0.00 C ATOM 1414 CD LYS A 85 -25.565 -13.702 -17.088 1.00 0.00 C ATOM 1415 CE LYS A 85 -26.290 -14.976 -16.687 1.00 0.00 C ATOM 1416 NZ LYS A 85 -27.680 -14.704 -16.228 1.00 0.00 N ATOM 0 H LYS A 85 -23.069 -9.849 -15.569 1.00 0.00 H new ATOM 0 HA LYS A 85 -23.879 -11.625 -17.762 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -24.579 -11.210 -14.934 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -25.996 -11.315 -15.960 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -23.758 -13.372 -15.978 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -25.194 -13.511 -14.983 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -26.284 -12.978 -17.472 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -24.868 -13.918 -17.898 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -26.315 -15.661 -17.534 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -25.736 -15.474 -15.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -28.140 -15.599 -15.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -27.656 -14.071 -15.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -28.217 -14.252 -16.996 1.00 0.00 H new ATOM 1430 N GLY A 86 -24.504 -8.707 -18.052 1.00 0.00 N ATOM 1431 CA GLY A 86 -25.275 -7.666 -18.706 1.00 0.00 C ATOM 1432 C GLY A 86 -25.689 -6.565 -17.750 1.00 0.00 C ATOM 1433 O GLY A 86 -26.721 -5.922 -17.943 1.00 0.00 O ATOM 0 H GLY A 86 -23.522 -8.479 -17.894 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -24.686 -7.237 -19.517 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -26.165 -8.106 -19.156 1.00 0.00 H new ATOM 1437 N LYS A 87 -24.883 -6.348 -16.716 1.00 0.00 N ATOM 1438 CA LYS A 87 -25.171 -5.317 -15.727 1.00 0.00 C ATOM 1439 C LYS A 87 -23.890 -4.841 -15.048 1.00 0.00 C ATOM 1440 O LYS A 87 -23.016 -5.643 -14.719 1.00 0.00 O ATOM 1441 CB LYS A 87 -26.149 -5.846 -14.677 1.00 0.00 C ATOM 1442 CG LYS A 87 -26.594 -4.794 -13.674 1.00 0.00 C ATOM 1443 CD LYS A 87 -27.974 -4.248 -14.009 1.00 0.00 C ATOM 1444 CE LYS A 87 -28.846 -4.138 -12.768 1.00 0.00 C ATOM 1445 NZ LYS A 87 -28.860 -2.754 -12.220 1.00 0.00 N ATOM 0 H LYS A 87 -24.026 -6.872 -16.542 1.00 0.00 H new ATOM 0 HA LYS A 87 -25.625 -4.471 -16.244 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -27.027 -6.249 -15.181 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -25.682 -6.672 -14.141 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -26.606 -5.227 -12.674 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -25.873 -3.977 -13.659 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -27.875 -3.267 -14.474 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -28.457 -4.899 -14.738 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -29.864 -4.442 -13.012 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -28.481 -4.827 -12.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -29.465 -2.721 -11.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -27.892 -2.472 -11.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -29.232 -2.100 -12.938 1.00 0.00 H new ATOM 1459 N GLY A 88 -23.787 -3.533 -14.842 1.00 0.00 N ATOM 1460 CA GLY A 88 -22.609 -2.974 -14.205 1.00 0.00 C ATOM 1461 C GLY A 88 -22.913 -1.696 -13.447 1.00 0.00 C ATOM 1462 O GLY A 88 -23.411 -0.729 -14.023 1.00 0.00 O ATOM 0 H GLY A 88 -24.498 -2.850 -15.104 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -22.187 -3.709 -13.519 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -21.851 -2.773 -14.962 1.00 0.00 H new ATOM 1466 N ASN A 89 -22.611 -1.692 -12.153 1.00 0.00 N ATOM 1467 CA ASN A 89 -22.854 -0.524 -11.315 1.00 0.00 C ATOM 1468 C ASN A 89 -21.576 -0.089 -10.605 1.00 0.00 C ATOM 1469 O ASN A 89 -20.843 -0.916 -10.063 1.00 0.00 O ATOM 1470 CB ASN A 89 -23.946 -0.826 -10.288 1.00 0.00 C ATOM 1471 CG ASN A 89 -24.305 0.389 -9.453 1.00 0.00 C ATOM 1472 OD1 ASN A 89 -23.829 1.495 -9.709 1.00 0.00 O ATOM 1473 ND2 ASN A 89 -25.149 0.188 -8.448 1.00 0.00 N ATOM 0 H ASN A 89 -22.198 -2.485 -11.662 1.00 0.00 H new ATOM 0 HA ASN A 89 -23.186 0.291 -11.958 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -24.837 -1.186 -10.803 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -23.612 -1.629 -9.631 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -25.427 0.968 -7.852 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -25.519 -0.746 -8.272 1.00 0.00 H new ATOM 1480 N VAL A 90 -21.317 1.213 -10.612 1.00 0.00 N ATOM 1481 CA VAL A 90 -20.127 1.760 -9.969 1.00 0.00 C ATOM 1482 C VAL A 90 -20.335 1.909 -8.464 1.00 0.00 C ATOM 1483 O VAL A 90 -21.258 2.592 -8.019 1.00 0.00 O ATOM 1484 CB VAL A 90 -19.744 3.128 -10.566 1.00 0.00 C ATOM 1485 CG1 VAL A 90 -20.845 4.151 -10.327 1.00 0.00 C ATOM 1486 CG2 VAL A 90 -18.422 3.612 -9.987 1.00 0.00 C ATOM 0 H VAL A 90 -21.915 1.910 -11.056 1.00 0.00 H new ATOM 0 HA VAL A 90 -19.315 1.056 -10.151 1.00 0.00 H new ATOM 0 HB VAL A 90 -19.623 3.009 -11.643 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -20.552 5.109 -10.757 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -21.767 3.809 -10.797 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -21.006 4.269 -9.255 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -18.168 4.579 -10.420 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -18.513 3.711 -8.905 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -17.637 2.892 -10.220 1.00 0.00 H new ATOM 1496 N GLU A 91 -19.469 1.268 -7.686 1.00 0.00 N ATOM 1497 CA GLU A 91 -19.555 1.330 -6.233 1.00 0.00 C ATOM 1498 C GLU A 91 -18.659 2.436 -5.681 1.00 0.00 C ATOM 1499 O GLU A 91 -17.923 2.230 -4.715 1.00 0.00 O ATOM 1500 CB GLU A 91 -19.164 -0.017 -5.621 1.00 0.00 C ATOM 1501 CG GLU A 91 -20.329 -0.982 -5.479 1.00 0.00 C ATOM 1502 CD GLU A 91 -21.458 -0.414 -4.641 1.00 0.00 C ATOM 1503 OE1 GLU A 91 -21.256 -0.227 -3.423 1.00 0.00 O ATOM 1504 OE2 GLU A 91 -22.543 -0.158 -5.203 1.00 0.00 O ATOM 0 H GLU A 91 -18.699 0.699 -8.039 1.00 0.00 H new ATOM 0 HA GLU A 91 -20.586 1.557 -5.963 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -18.395 -0.478 -6.240 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -18.723 0.154 -4.639 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -20.708 -1.236 -6.469 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -19.976 -1.908 -5.026 1.00 0.00 H new ATOM 1511 N GLY A 92 -18.725 3.609 -6.302 1.00 0.00 N ATOM 1512 CA GLY A 92 -17.916 4.729 -5.860 1.00 0.00 C ATOM 1513 C GLY A 92 -16.529 4.722 -6.475 1.00 0.00 C ATOM 1514 O GLY A 92 -16.201 3.843 -7.271 1.00 0.00 O ATOM 0 H GLY A 92 -19.325 3.804 -7.104 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -18.419 5.661 -6.118 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -17.829 4.704 -4.774 1.00 0.00 H new ATOM 1518 N TYR A 93 -15.715 5.705 -6.104 1.00 0.00 N ATOM 1519 CA TYR A 93 -14.357 5.809 -6.625 1.00 0.00 C ATOM 1520 C TYR A 93 -13.336 5.399 -5.568 1.00 0.00 C ATOM 1521 O TYR A 93 -13.420 5.818 -4.413 1.00 0.00 O ATOM 1522 CB TYR A 93 -14.077 7.238 -7.093 1.00 0.00 C ATOM 1523 CG TYR A 93 -14.609 7.538 -8.476 1.00 0.00 C ATOM 1524 CD1 TYR A 93 -15.876 7.118 -8.860 1.00 0.00 C ATOM 1525 CD2 TYR A 93 -13.845 8.243 -9.398 1.00 0.00 C ATOM 1526 CE1 TYR A 93 -16.366 7.391 -10.123 1.00 0.00 C ATOM 1527 CE2 TYR A 93 -14.328 8.520 -10.662 1.00 0.00 C ATOM 1528 CZ TYR A 93 -15.589 8.091 -11.020 1.00 0.00 C ATOM 1529 OH TYR A 93 -16.074 8.365 -12.279 1.00 0.00 O ATOM 0 H TYR A 93 -15.972 6.440 -5.445 1.00 0.00 H new ATOM 0 HA TYR A 93 -14.267 5.131 -7.474 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -14.520 7.937 -6.383 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -13.001 7.411 -7.082 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -16.488 6.569 -8.160 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -12.857 8.580 -9.122 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -17.353 7.057 -10.406 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -13.721 9.070 -11.366 1.00 0.00 H new ATOM 0 HH TYR A 93 -15.402 8.867 -12.786 1.00 0.00 H new ATOM 1539 N VAL A 94 -12.372 4.578 -5.971 1.00 0.00 N ATOM 1540 CA VAL A 94 -11.334 4.110 -5.060 1.00 0.00 C ATOM 1541 C VAL A 94 -9.945 4.436 -5.595 1.00 0.00 C ATOM 1542 O VAL A 94 -9.783 4.771 -6.768 1.00 0.00 O ATOM 1543 CB VAL A 94 -11.433 2.591 -4.825 1.00 0.00 C ATOM 1544 CG1 VAL A 94 -12.660 2.256 -3.991 1.00 0.00 C ATOM 1545 CG2 VAL A 94 -11.458 1.844 -6.152 1.00 0.00 C ATOM 0 H VAL A 94 -12.288 4.223 -6.923 1.00 0.00 H new ATOM 0 HA VAL A 94 -11.490 4.629 -4.114 1.00 0.00 H new ATOM 0 HB VAL A 94 -10.550 2.271 -4.272 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -12.712 1.178 -3.836 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -12.592 2.758 -3.026 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -13.557 2.591 -4.512 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -11.528 0.772 -5.965 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -12.320 2.168 -6.736 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -10.544 2.056 -6.706 1.00 0.00 H new ATOM 1555 N ALA A 95 -8.944 4.329 -4.727 1.00 0.00 N ATOM 1556 CA ALA A 95 -7.566 4.607 -5.112 1.00 0.00 C ATOM 1557 C ALA A 95 -6.739 3.326 -5.135 1.00 0.00 C ATOM 1558 O ALA A 95 -6.339 2.814 -4.089 1.00 0.00 O ATOM 1559 CB ALA A 95 -6.946 5.621 -4.162 1.00 0.00 C ATOM 0 H ALA A 95 -9.062 4.052 -3.753 1.00 0.00 H new ATOM 0 HA ALA A 95 -7.571 5.027 -6.118 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -5.917 5.819 -4.462 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -7.518 6.548 -4.195 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -6.958 5.224 -3.147 1.00 0.00 H new ATOM 1565 N VAL A 96 -6.492 2.809 -6.335 1.00 0.00 N ATOM 1566 CA VAL A 96 -5.716 1.584 -6.493 1.00 0.00 C ATOM 1567 C VAL A 96 -4.318 1.738 -5.905 1.00 0.00 C ATOM 1568 O VAL A 96 -3.632 2.727 -6.159 1.00 0.00 O ATOM 1569 CB VAL A 96 -5.597 1.171 -7.973 1.00 0.00 C ATOM 1570 CG1 VAL A 96 -5.113 -0.266 -8.085 1.00 0.00 C ATOM 1571 CG2 VAL A 96 -6.926 1.349 -8.692 1.00 0.00 C ATOM 0 H VAL A 96 -6.817 3.219 -7.211 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.252 0.804 -5.952 1.00 0.00 H new ATOM 0 HB VAL A 96 -4.864 1.820 -8.453 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.034 -0.542 -9.136 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -4.136 -0.359 -7.611 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -5.822 -0.928 -7.588 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -6.818 1.051 -9.735 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -7.684 0.729 -8.214 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.229 2.395 -8.643 1.00 0.00 H new ATOM 1581 N VAL A 97 -3.905 0.752 -5.116 1.00 0.00 N ATOM 1582 CA VAL A 97 -2.591 0.775 -4.487 1.00 0.00 C ATOM 1583 C VAL A 97 -1.814 -0.504 -4.788 1.00 0.00 C ATOM 1584 O VAL A 97 -2.398 -1.527 -5.140 1.00 0.00 O ATOM 1585 CB VAL A 97 -2.707 0.941 -2.958 1.00 0.00 C ATOM 1586 CG1 VAL A 97 -1.329 1.051 -2.324 1.00 0.00 C ATOM 1587 CG2 VAL A 97 -3.556 2.153 -2.615 1.00 0.00 C ATOM 0 H VAL A 97 -4.462 -0.074 -4.897 1.00 0.00 H new ATOM 0 HA VAL A 97 -2.055 1.629 -4.902 1.00 0.00 H new ATOM 0 HB VAL A 97 -3.197 0.056 -2.553 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -1.433 1.168 -1.245 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -0.757 0.148 -2.538 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -0.808 1.916 -2.734 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -3.626 2.253 -1.532 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -3.097 3.049 -3.033 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -4.555 2.028 -3.033 1.00 0.00 H new ATOM 1597 N LYS A 98 -0.495 -0.434 -4.641 1.00 0.00 N ATOM 1598 CA LYS A 98 0.367 -1.584 -4.887 1.00 0.00 C ATOM 1599 C LYS A 98 1.333 -1.789 -3.721 1.00 0.00 C ATOM 1600 O LYS A 98 1.591 -0.862 -2.954 1.00 0.00 O ATOM 1601 CB LYS A 98 1.151 -1.394 -6.187 1.00 0.00 C ATOM 1602 CG LYS A 98 1.896 -0.071 -6.261 1.00 0.00 C ATOM 1603 CD LYS A 98 2.706 0.041 -7.542 1.00 0.00 C ATOM 1604 CE LYS A 98 3.836 1.049 -7.402 1.00 0.00 C ATOM 1605 NZ LYS A 98 3.508 2.346 -8.056 1.00 0.00 N ATOM 0 H LYS A 98 0.001 0.409 -4.352 1.00 0.00 H new ATOM 0 HA LYS A 98 -0.262 -2.469 -4.980 1.00 0.00 H new ATOM 0 HB2 LYS A 98 1.866 -2.210 -6.293 1.00 0.00 H new ATOM 0 HB3 LYS A 98 0.463 -1.461 -7.030 1.00 0.00 H new ATOM 0 HG2 LYS A 98 1.184 0.752 -6.206 1.00 0.00 H new ATOM 0 HG3 LYS A 98 2.559 0.023 -5.401 1.00 0.00 H new ATOM 0 HD2 LYS A 98 3.118 -0.935 -7.800 1.00 0.00 H new ATOM 0 HD3 LYS A 98 2.052 0.338 -8.362 1.00 0.00 H new ATOM 0 HE2 LYS A 98 4.043 1.218 -6.345 1.00 0.00 H new ATOM 0 HE3 LYS A 98 4.745 0.639 -7.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 4.304 3.005 -7.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 3.335 2.190 -9.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 2.656 2.750 -7.618 1.00 0.00 H new ATOM 1619 N PRO A 99 1.884 -3.005 -3.569 1.00 0.00 N ATOM 1620 CA PRO A 99 2.826 -3.307 -2.488 1.00 0.00 C ATOM 1621 C PRO A 99 3.976 -2.308 -2.439 1.00 0.00 C ATOM 1622 O PRO A 99 4.692 -2.121 -3.423 1.00 0.00 O ATOM 1623 CB PRO A 99 3.338 -4.705 -2.836 1.00 0.00 C ATOM 1624 CG PRO A 99 2.263 -5.310 -3.673 1.00 0.00 C ATOM 1625 CD PRO A 99 1.640 -4.172 -4.436 1.00 0.00 C ATOM 0 HA PRO A 99 2.356 -3.251 -1.506 1.00 0.00 H new ATOM 0 HB2 PRO A 99 4.282 -4.656 -3.380 1.00 0.00 H new ATOM 0 HB3 PRO A 99 3.518 -5.295 -1.937 1.00 0.00 H new ATOM 0 HG2 PRO A 99 2.672 -6.058 -4.353 1.00 0.00 H new ATOM 0 HG3 PRO A 99 1.523 -5.815 -3.052 1.00 0.00 H new ATOM 0 HD2 PRO A 99 2.099 -4.047 -5.417 1.00 0.00 H new ATOM 0 HD3 PRO A 99 0.575 -4.334 -4.601 1.00 0.00 H new ATOM 1633 N GLY A 100 4.138 -1.660 -1.292 1.00 0.00 N ATOM 1634 CA GLY A 100 5.191 -0.676 -1.141 1.00 0.00 C ATOM 1635 C GLY A 100 4.718 0.719 -1.492 1.00 0.00 C ATOM 1636 O GLY A 100 5.454 1.499 -2.095 1.00 0.00 O ATOM 0 H GLY A 100 3.559 -1.799 -0.464 1.00 0.00 H new ATOM 0 HA2 GLY A 100 5.554 -0.688 -0.113 1.00 0.00 H new ATOM 0 HA3 GLY A 100 6.033 -0.945 -1.779 1.00 0.00 H new ATOM 1640 N ARG A 101 3.479 1.028 -1.123 1.00 0.00 N ATOM 1641 CA ARG A 101 2.898 2.336 -1.410 1.00 0.00 C ATOM 1642 C ARG A 101 2.561 3.089 -0.127 1.00 0.00 C ATOM 1643 O ARG A 101 1.748 2.630 0.675 1.00 0.00 O ATOM 1644 CB ARG A 101 1.630 2.173 -2.246 1.00 0.00 C ATOM 1645 CG ARG A 101 1.288 3.393 -3.083 1.00 0.00 C ATOM 1646 CD ARG A 101 2.050 3.394 -4.396 1.00 0.00 C ATOM 1647 NE ARG A 101 1.493 4.347 -5.353 1.00 0.00 N ATOM 1648 CZ ARG A 101 1.601 5.668 -5.233 1.00 0.00 C ATOM 1649 NH1 ARG A 101 2.247 6.197 -4.200 1.00 0.00 N ATOM 1650 NH2 ARG A 101 1.063 6.464 -6.147 1.00 0.00 N ATOM 0 H ARG A 101 2.858 0.391 -0.625 1.00 0.00 H new ATOM 0 HA ARG A 101 3.638 2.913 -1.965 1.00 0.00 H new ATOM 0 HB2 ARG A 101 1.748 1.313 -2.905 1.00 0.00 H new ATOM 0 HB3 ARG A 101 0.794 1.953 -1.582 1.00 0.00 H new ATOM 0 HG2 ARG A 101 0.217 3.411 -3.282 1.00 0.00 H new ATOM 0 HG3 ARG A 101 1.523 4.298 -2.523 1.00 0.00 H new ATOM 0 HD2 ARG A 101 3.095 3.639 -4.208 1.00 0.00 H new ATOM 0 HD3 ARG A 101 2.029 2.393 -4.828 1.00 0.00 H new ATOM 0 HE ARG A 101 0.992 3.978 -6.161 1.00 0.00 H new ATOM 0 HH11 ARG A 101 2.663 5.590 -3.494 1.00 0.00 H new ATOM 0 HH12 ARG A 101 2.327 7.210 -4.113 1.00 0.00 H new ATOM 0 HH21 ARG A 101 0.566 6.064 -6.943 1.00 0.00 H new ATOM 0 HH22 ARG A 101 1.146 7.476 -6.054 1.00 0.00 H new ATOM 1664 N VAL A 102 3.175 4.254 0.051 1.00 0.00 N ATOM 1665 CA VAL A 102 2.923 5.075 1.230 1.00 0.00 C ATOM 1666 C VAL A 102 1.618 5.849 1.069 1.00 0.00 C ATOM 1667 O VAL A 102 1.569 6.867 0.378 1.00 0.00 O ATOM 1668 CB VAL A 102 4.072 6.072 1.487 1.00 0.00 C ATOM 1669 CG1 VAL A 102 3.985 6.636 2.898 1.00 0.00 C ATOM 1670 CG2 VAL A 102 5.422 5.409 1.254 1.00 0.00 C ATOM 0 H VAL A 102 3.849 4.650 -0.604 1.00 0.00 H new ATOM 0 HA VAL A 102 2.852 4.401 2.083 1.00 0.00 H new ATOM 0 HB VAL A 102 3.973 6.898 0.782 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.804 7.337 3.061 1.00 0.00 H new ATOM 0 HG12 VAL A 102 3.034 7.153 3.025 1.00 0.00 H new ATOM 0 HG13 VAL A 102 4.055 5.822 3.620 1.00 0.00 H new ATOM 0 HG21 VAL A 102 6.218 6.130 1.441 1.00 0.00 H new ATOM 0 HG22 VAL A 102 5.533 4.562 1.931 1.00 0.00 H new ATOM 0 HG23 VAL A 102 5.483 5.060 0.223 1.00 0.00 H new ATOM 1680 N MET A 103 0.557 5.353 1.699 1.00 0.00 N ATOM 1681 CA MET A 103 -0.753 5.991 1.612 1.00 0.00 C ATOM 1682 C MET A 103 -0.917 7.070 2.677 1.00 0.00 C ATOM 1683 O MET A 103 -1.585 8.078 2.454 1.00 0.00 O ATOM 1684 CB MET A 103 -1.864 4.948 1.760 1.00 0.00 C ATOM 1685 CG MET A 103 -1.583 3.644 1.031 1.00 0.00 C ATOM 1686 SD MET A 103 -2.738 2.333 1.483 1.00 0.00 S ATOM 1687 CE MET A 103 -1.948 1.671 2.949 1.00 0.00 C ATOM 0 H MET A 103 0.579 4.512 2.275 1.00 0.00 H new ATOM 0 HA MET A 103 -0.827 6.462 0.632 1.00 0.00 H new ATOM 0 HB2 MET A 103 -2.012 4.737 2.819 1.00 0.00 H new ATOM 0 HB3 MET A 103 -2.797 5.369 1.385 1.00 0.00 H new ATOM 0 HG2 MET A 103 -1.636 3.815 -0.044 1.00 0.00 H new ATOM 0 HG3 MET A 103 -0.566 3.320 1.253 1.00 0.00 H new ATOM 0 HE1 MET A 103 -2.077 0.589 2.975 1.00 0.00 H new ATOM 0 HE2 MET A 103 -0.885 1.909 2.928 1.00 0.00 H new ATOM 0 HE3 MET A 103 -2.401 2.111 3.837 1.00 0.00 H new ATOM 1697 N PHE A 104 -0.312 6.847 3.838 1.00 0.00 N ATOM 1698 CA PHE A 104 -0.402 7.798 4.939 1.00 0.00 C ATOM 1699 C PHE A 104 0.982 8.223 5.417 1.00 0.00 C ATOM 1700 O PHE A 104 1.971 7.536 5.170 1.00 0.00 O ATOM 1701 CB PHE A 104 -1.185 7.180 6.097 1.00 0.00 C ATOM 1702 CG PHE A 104 -2.655 7.046 5.823 1.00 0.00 C ATOM 1703 CD1 PHE A 104 -3.139 5.993 5.063 1.00 0.00 C ATOM 1704 CD2 PHE A 104 -3.555 7.971 6.327 1.00 0.00 C ATOM 1705 CE1 PHE A 104 -4.492 5.866 4.811 1.00 0.00 C ATOM 1706 CE2 PHE A 104 -4.908 7.850 6.079 1.00 0.00 C ATOM 1707 CZ PHE A 104 -5.378 6.796 5.319 1.00 0.00 C ATOM 0 H PHE A 104 0.245 6.017 4.041 1.00 0.00 H new ATOM 0 HA PHE A 104 -0.923 8.685 4.579 1.00 0.00 H new ATOM 0 HB2 PHE A 104 -0.774 6.195 6.318 1.00 0.00 H new ATOM 0 HB3 PHE A 104 -1.044 7.792 6.988 1.00 0.00 H new ATOM 0 HD1 PHE A 104 -2.451 5.263 4.663 1.00 0.00 H new ATOM 0 HD2 PHE A 104 -3.194 8.797 6.921 1.00 0.00 H new ATOM 0 HE1 PHE A 104 -4.856 5.040 4.217 1.00 0.00 H new ATOM 0 HE2 PHE A 104 -5.598 8.578 6.479 1.00 0.00 H new ATOM 0 HZ PHE A 104 -6.436 6.700 5.123 1.00 0.00 H new ATOM 1717 N GLU A 105 1.040 9.362 6.104 1.00 0.00 N ATOM 1718 CA GLU A 105 2.300 9.885 6.624 1.00 0.00 C ATOM 1719 C GLU A 105 2.050 10.869 7.764 1.00 0.00 C ATOM 1720 O GLU A 105 1.346 11.863 7.592 1.00 0.00 O ATOM 1721 CB GLU A 105 3.088 10.578 5.509 1.00 0.00 C ATOM 1722 CG GLU A 105 3.822 9.616 4.589 1.00 0.00 C ATOM 1723 CD GLU A 105 3.159 9.490 3.230 1.00 0.00 C ATOM 1724 OE1 GLU A 105 1.911 9.484 3.176 1.00 0.00 O ATOM 1725 OE2 GLU A 105 3.888 9.396 2.220 1.00 0.00 O ATOM 0 H GLU A 105 0.227 9.941 6.313 1.00 0.00 H new ATOM 0 HA GLU A 105 2.881 9.046 7.007 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.403 11.183 4.915 1.00 0.00 H new ATOM 0 HB3 GLU A 105 3.810 11.260 5.957 1.00 0.00 H new ATOM 0 HG2 GLU A 105 4.849 9.956 4.458 1.00 0.00 H new ATOM 0 HG3 GLU A 105 3.869 8.634 5.059 1.00 0.00 H new ATOM 1732 N VAL A 106 2.631 10.590 8.928 1.00 0.00 N ATOM 1733 CA VAL A 106 2.464 11.461 10.086 1.00 0.00 C ATOM 1734 C VAL A 106 3.765 12.179 10.430 1.00 0.00 C ATOM 1735 O VAL A 106 4.849 11.742 10.040 1.00 0.00 O ATOM 1736 CB VAL A 106 1.979 10.680 11.325 1.00 0.00 C ATOM 1737 CG1 VAL A 106 0.621 10.050 11.059 1.00 0.00 C ATOM 1738 CG2 VAL A 106 2.997 9.623 11.734 1.00 0.00 C ATOM 0 H VAL A 106 3.218 9.772 9.093 1.00 0.00 H new ATOM 0 HA VAL A 106 1.706 12.195 9.814 1.00 0.00 H new ATOM 0 HB VAL A 106 1.875 11.382 12.152 1.00 0.00 H new ATOM 0 HG11 VAL A 106 0.294 9.503 11.943 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.103 10.831 10.827 1.00 0.00 H new ATOM 0 HG13 VAL A 106 0.697 9.364 10.216 1.00 0.00 H new ATOM 0 HG21 VAL A 106 2.632 9.086 12.610 1.00 0.00 H new ATOM 0 HG22 VAL A 106 3.143 8.921 10.913 1.00 0.00 H new ATOM 0 HG23 VAL A 106 3.945 10.104 11.973 1.00 0.00 H new ATOM 1748 N ALA A 107 3.650 13.282 11.162 1.00 0.00 N ATOM 1749 CA ALA A 107 4.816 14.060 11.560 1.00 0.00 C ATOM 1750 C ALA A 107 4.552 14.819 12.856 1.00 0.00 C ATOM 1751 O ALA A 107 3.447 15.310 13.087 1.00 0.00 O ATOM 1752 CB ALA A 107 5.211 15.025 10.451 1.00 0.00 C ATOM 0 H ALA A 107 2.760 13.657 11.491 1.00 0.00 H new ATOM 0 HA ALA A 107 5.641 13.369 11.735 1.00 0.00 H new ATOM 0 HB1 ALA A 107 6.083 15.600 10.762 1.00 0.00 H new ATOM 0 HB2 ALA A 107 5.450 14.463 9.548 1.00 0.00 H new ATOM 0 HB3 ALA A 107 4.383 15.704 10.248 1.00 0.00 H new ATOM 1758 N GLY A 108 5.575 14.911 13.700 1.00 0.00 N ATOM 1759 CA GLY A 108 5.435 15.612 14.962 1.00 0.00 C ATOM 1760 C GLY A 108 5.110 14.680 16.113 1.00 0.00 C ATOM 1761 O GLY A 108 5.644 14.831 17.211 1.00 0.00 O ATOM 0 H GLY A 108 6.499 14.512 13.532 1.00 0.00 H new ATOM 0 HA2 GLY A 108 6.360 16.146 15.181 1.00 0.00 H new ATOM 0 HA3 GLY A 108 4.648 16.361 14.872 1.00 0.00 H new ATOM 1765 N VAL A 109 4.230 13.715 15.864 1.00 0.00 N ATOM 1766 CA VAL A 109 3.836 12.759 16.892 1.00 0.00 C ATOM 1767 C VAL A 109 4.959 11.768 17.181 1.00 0.00 C ATOM 1768 O VAL A 109 5.822 11.529 16.337 1.00 0.00 O ATOM 1769 CB VAL A 109 2.565 11.987 16.487 1.00 0.00 C ATOM 1770 CG1 VAL A 109 1.399 12.945 16.301 1.00 0.00 C ATOM 1771 CG2 VAL A 109 2.806 11.172 15.223 1.00 0.00 C ATOM 0 H VAL A 109 3.777 13.575 14.961 1.00 0.00 H new ATOM 0 HA VAL A 109 3.625 13.333 17.794 1.00 0.00 H new ATOM 0 HB VAL A 109 2.314 11.293 17.289 1.00 0.00 H new ATOM 0 HG11 VAL A 109 0.509 12.384 16.015 1.00 0.00 H new ATOM 0 HG12 VAL A 109 1.210 13.474 17.235 1.00 0.00 H new ATOM 0 HG13 VAL A 109 1.641 13.665 15.519 1.00 0.00 H new ATOM 0 HG21 VAL A 109 1.895 10.636 14.957 1.00 0.00 H new ATOM 0 HG22 VAL A 109 3.086 11.839 14.408 1.00 0.00 H new ATOM 0 HG23 VAL A 109 3.610 10.457 15.399 1.00 0.00 H new ATOM 1781 N THR A 110 4.942 11.198 18.382 1.00 0.00 N ATOM 1782 CA THR A 110 5.961 10.235 18.786 1.00 0.00 C ATOM 1783 C THR A 110 5.835 8.937 17.994 1.00 0.00 C ATOM 1784 O THR A 110 4.984 8.816 17.112 1.00 0.00 O ATOM 1785 CB THR A 110 5.854 9.942 20.286 1.00 0.00 C ATOM 1786 OG1 THR A 110 4.798 9.035 20.545 1.00 0.00 O ATOM 1787 CG2 THR A 110 5.612 11.180 21.124 1.00 0.00 C ATOM 0 H THR A 110 4.234 11.386 19.092 1.00 0.00 H new ATOM 0 HA THR A 110 6.937 10.673 18.576 1.00 0.00 H new ATOM 0 HB THR A 110 6.818 9.517 20.566 1.00 0.00 H new ATOM 0 HG1 THR A 110 4.747 8.859 21.508 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.547 10.901 22.176 1.00 0.00 H new ATOM 0 HG22 THR A 110 6.436 11.880 20.985 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.679 11.652 20.815 1.00 0.00 H new ATOM 1795 N GLU A 111 6.690 7.971 18.314 1.00 0.00 N ATOM 1796 CA GLU A 111 6.680 6.680 17.635 1.00 0.00 C ATOM 1797 C GLU A 111 5.483 5.841 18.072 1.00 0.00 C ATOM 1798 O GLU A 111 4.849 5.173 17.255 1.00 0.00 O ATOM 1799 CB GLU A 111 7.981 5.924 17.920 1.00 0.00 C ATOM 1800 CG GLU A 111 8.039 4.545 17.284 1.00 0.00 C ATOM 1801 CD GLU A 111 9.382 3.868 17.481 1.00 0.00 C ATOM 1802 OE1 GLU A 111 10.377 4.583 17.725 1.00 0.00 O ATOM 1803 OE2 GLU A 111 9.439 2.623 17.391 1.00 0.00 O ATOM 0 H GLU A 111 7.400 8.058 19.041 1.00 0.00 H new ATOM 0 HA GLU A 111 6.598 6.861 16.563 1.00 0.00 H new ATOM 0 HB2 GLU A 111 8.822 6.516 17.559 1.00 0.00 H new ATOM 0 HB3 GLU A 111 8.103 5.822 18.998 1.00 0.00 H new ATOM 0 HG2 GLU A 111 7.255 3.919 17.710 1.00 0.00 H new ATOM 0 HG3 GLU A 111 7.833 4.632 16.217 1.00 0.00 H new ATOM 1810 N GLU A 112 5.181 5.879 19.366 1.00 0.00 N ATOM 1811 CA GLU A 112 4.062 5.119 19.914 1.00 0.00 C ATOM 1812 C GLU A 112 2.739 5.566 19.299 1.00 0.00 C ATOM 1813 O GLU A 112 1.916 4.740 18.906 1.00 0.00 O ATOM 1814 CB GLU A 112 4.013 5.275 21.437 1.00 0.00 C ATOM 1815 CG GLU A 112 4.164 3.963 22.188 1.00 0.00 C ATOM 1816 CD GLU A 112 5.454 3.242 21.848 1.00 0.00 C ATOM 1817 OE1 GLU A 112 5.475 2.505 20.840 1.00 0.00 O ATOM 1818 OE2 GLU A 112 6.443 3.413 22.590 1.00 0.00 O ATOM 0 H GLU A 112 5.695 6.428 20.055 1.00 0.00 H new ATOM 0 HA GLU A 112 4.214 4.068 19.666 1.00 0.00 H new ATOM 0 HB2 GLU A 112 4.804 5.956 21.750 1.00 0.00 H new ATOM 0 HB3 GLU A 112 3.066 5.737 21.716 1.00 0.00 H new ATOM 0 HG2 GLU A 112 4.132 4.157 23.260 1.00 0.00 H new ATOM 0 HG3 GLU A 112 3.318 3.316 21.955 1.00 0.00 H new ATOM 1825 N GLN A 113 2.539 6.878 19.221 1.00 0.00 N ATOM 1826 CA GLN A 113 1.314 7.431 18.657 1.00 0.00 C ATOM 1827 C GLN A 113 1.315 7.315 17.137 1.00 0.00 C ATOM 1828 O GLN A 113 0.289 7.021 16.524 1.00 0.00 O ATOM 1829 CB GLN A 113 1.151 8.895 19.069 1.00 0.00 C ATOM 1830 CG GLN A 113 1.383 9.138 20.553 1.00 0.00 C ATOM 1831 CD GLN A 113 0.205 9.814 21.226 1.00 0.00 C ATOM 1832 OE1 GLN A 113 -0.098 10.975 20.953 1.00 0.00 O ATOM 1833 NE2 GLN A 113 -0.467 9.088 22.112 1.00 0.00 N ATOM 0 H GLN A 113 3.209 7.577 19.541 1.00 0.00 H new ATOM 0 HA GLN A 113 0.473 6.857 19.047 1.00 0.00 H new ATOM 0 HB2 GLN A 113 1.849 9.505 18.496 1.00 0.00 H new ATOM 0 HB3 GLN A 113 0.147 9.228 18.807 1.00 0.00 H new ATOM 0 HG2 GLN A 113 1.581 8.186 21.046 1.00 0.00 H new ATOM 0 HG3 GLN A 113 2.273 9.755 20.681 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -0.181 8.129 22.308 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -1.270 9.490 22.597 1.00 0.00 H new ATOM 1842 N ALA A 114 2.475 7.551 16.535 1.00 0.00 N ATOM 1843 CA ALA A 114 2.616 7.478 15.087 1.00 0.00 C ATOM 1844 C ALA A 114 2.461 6.048 14.582 1.00 0.00 C ATOM 1845 O ALA A 114 1.726 5.793 13.628 1.00 0.00 O ATOM 1846 CB ALA A 114 3.964 8.040 14.670 1.00 0.00 C ATOM 0 H ALA A 114 3.333 7.795 17.029 1.00 0.00 H new ATOM 0 HA ALA A 114 1.822 8.075 14.639 1.00 0.00 H new ATOM 0 HB1 ALA A 114 4.063 7.982 13.586 1.00 0.00 H new ATOM 0 HB2 ALA A 114 4.038 9.080 14.986 1.00 0.00 H new ATOM 0 HB3 ALA A 114 4.760 7.461 15.138 1.00 0.00 H new ATOM 1852 N MET A 115 3.161 5.118 15.222 1.00 0.00 N ATOM 1853 CA MET A 115 3.102 3.715 14.831 1.00 0.00 C ATOM 1854 C MET A 115 1.696 3.156 15.015 1.00 0.00 C ATOM 1855 O MET A 115 1.173 2.465 14.140 1.00 0.00 O ATOM 1856 CB MET A 115 4.103 2.894 15.646 1.00 0.00 C ATOM 1857 CG MET A 115 5.554 3.204 15.316 1.00 0.00 C ATOM 1858 SD MET A 115 6.389 1.840 14.482 1.00 0.00 S ATOM 1859 CE MET A 115 7.535 2.733 13.435 1.00 0.00 C ATOM 0 H MET A 115 3.775 5.310 16.013 1.00 0.00 H new ATOM 0 HA MET A 115 3.363 3.647 13.775 1.00 0.00 H new ATOM 0 HB2 MET A 115 3.933 3.078 16.707 1.00 0.00 H new ATOM 0 HB3 MET A 115 3.918 1.834 15.472 1.00 0.00 H new ATOM 0 HG2 MET A 115 5.596 4.091 14.684 1.00 0.00 H new ATOM 0 HG3 MET A 115 6.088 3.443 16.236 1.00 0.00 H new ATOM 0 HE1 MET A 115 7.971 2.049 12.707 1.00 0.00 H new ATOM 0 HE2 MET A 115 7.005 3.530 12.913 1.00 0.00 H new ATOM 0 HE3 MET A 115 8.327 3.164 14.047 1.00 0.00 H new ATOM 1869 N GLU A 116 1.086 3.461 16.155 1.00 0.00 N ATOM 1870 CA GLU A 116 -0.261 2.989 16.448 1.00 0.00 C ATOM 1871 C GLU A 116 -1.273 3.615 15.495 1.00 0.00 C ATOM 1872 O GLU A 116 -2.102 2.920 14.910 1.00 0.00 O ATOM 1873 CB GLU A 116 -0.636 3.318 17.893 1.00 0.00 C ATOM 1874 CG GLU A 116 -1.662 2.365 18.486 1.00 0.00 C ATOM 1875 CD GLU A 116 -1.561 2.266 19.995 1.00 0.00 C ATOM 1876 OE1 GLU A 116 -0.439 2.405 20.526 1.00 0.00 O ATOM 1877 OE2 GLU A 116 -2.604 2.047 20.647 1.00 0.00 O ATOM 0 H GLU A 116 1.503 4.032 16.890 1.00 0.00 H new ATOM 0 HA GLU A 116 -0.278 1.908 16.312 1.00 0.00 H new ATOM 0 HB2 GLU A 116 0.264 3.298 18.507 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -1.028 4.334 17.936 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -2.663 2.699 18.214 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -1.527 1.375 18.051 1.00 0.00 H new ATOM 1884 N ALA A 117 -1.195 4.934 15.342 1.00 0.00 N ATOM 1885 CA ALA A 117 -2.104 5.654 14.458 1.00 0.00 C ATOM 1886 C ALA A 117 -2.017 5.123 13.033 1.00 0.00 C ATOM 1887 O ALA A 117 -3.033 4.831 12.403 1.00 0.00 O ATOM 1888 CB ALA A 117 -1.793 7.142 14.486 1.00 0.00 C ATOM 0 H ALA A 117 -0.513 5.524 15.818 1.00 0.00 H new ATOM 0 HA ALA A 117 -3.122 5.497 14.815 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -2.478 7.669 13.822 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -1.910 7.519 15.502 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -0.768 7.306 14.154 1.00 0.00 H new ATOM 1894 N LEU A 118 -0.795 4.993 12.531 1.00 0.00 N ATOM 1895 CA LEU A 118 -0.577 4.490 11.181 1.00 0.00 C ATOM 1896 C LEU A 118 -1.117 3.072 11.044 1.00 0.00 C ATOM 1897 O LEU A 118 -1.564 2.667 9.971 1.00 0.00 O ATOM 1898 CB LEU A 118 0.917 4.524 10.841 1.00 0.00 C ATOM 1899 CG LEU A 118 1.402 5.765 10.077 1.00 0.00 C ATOM 1900 CD1 LEU A 118 0.532 6.977 10.379 1.00 0.00 C ATOM 1901 CD2 LEU A 118 2.853 6.059 10.422 1.00 0.00 C ATOM 0 H LEU A 118 0.058 5.228 13.038 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.113 5.131 10.481 1.00 0.00 H new ATOM 0 HB2 LEU A 118 1.483 4.448 11.769 1.00 0.00 H new ATOM 0 HB3 LEU A 118 1.156 3.640 10.249 1.00 0.00 H new ATOM 0 HG LEU A 118 1.324 5.555 9.010 1.00 0.00 H new ATOM 0 HD11 LEU A 118 0.902 7.838 9.823 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.497 6.769 10.084 1.00 0.00 H new ATOM 0 HD13 LEU A 118 0.567 7.193 11.447 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.186 6.941 9.874 1.00 0.00 H new ATOM 0 HD22 LEU A 118 2.943 6.242 11.493 1.00 0.00 H new ATOM 0 HD23 LEU A 118 3.473 5.206 10.146 1.00 0.00 H new ATOM 1913 N ARG A 119 -1.080 2.322 12.141 1.00 0.00 N ATOM 1914 CA ARG A 119 -1.573 0.952 12.144 1.00 0.00 C ATOM 1915 C ARG A 119 -3.099 0.929 12.129 1.00 0.00 C ATOM 1916 O ARG A 119 -3.710 0.090 11.468 1.00 0.00 O ATOM 1917 CB ARG A 119 -1.042 0.197 13.365 1.00 0.00 C ATOM 1918 CG ARG A 119 -0.059 -0.908 13.011 1.00 0.00 C ATOM 1919 CD ARG A 119 0.871 -1.225 14.170 1.00 0.00 C ATOM 1920 NE ARG A 119 2.245 -0.812 13.898 1.00 0.00 N ATOM 1921 CZ ARG A 119 3.257 -0.999 14.743 1.00 0.00 C ATOM 1922 NH1 ARG A 119 3.053 -1.590 15.914 1.00 0.00 N ATOM 1923 NH2 ARG A 119 4.476 -0.594 14.414 1.00 0.00 N ATOM 0 H ARG A 119 -0.714 2.641 13.038 1.00 0.00 H new ATOM 0 HA ARG A 119 -1.213 0.456 11.243 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -0.556 0.904 14.037 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -1.882 -0.235 13.910 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -0.608 -1.806 12.728 1.00 0.00 H new ATOM 0 HG3 ARG A 119 0.529 -0.608 12.144 1.00 0.00 H new ATOM 0 HD2 ARG A 119 0.513 -0.724 15.069 1.00 0.00 H new ATOM 0 HD3 ARG A 119 0.847 -2.296 14.371 1.00 0.00 H new ATOM 0 HE ARG A 119 2.441 -0.353 13.008 1.00 0.00 H new ATOM 0 HH11 ARG A 119 2.117 -1.904 16.171 1.00 0.00 H new ATOM 0 HH12 ARG A 119 3.832 -1.730 16.557 1.00 0.00 H new ATOM 0 HH21 ARG A 119 4.637 -0.140 13.515 1.00 0.00 H new ATOM 0 HH22 ARG A 119 5.252 -0.736 15.060 1.00 0.00 H new ATOM 1937 N ILE A 120 -3.710 1.864 12.855 1.00 0.00 N ATOM 1938 CA ILE A 120 -5.165 1.954 12.914 1.00 0.00 C ATOM 1939 C ILE A 120 -5.749 2.125 11.515 1.00 0.00 C ATOM 1940 O ILE A 120 -6.752 1.502 11.169 1.00 0.00 O ATOM 1941 CB ILE A 120 -5.622 3.128 13.810 1.00 0.00 C ATOM 1942 CG1 ILE A 120 -5.200 2.883 15.260 1.00 0.00 C ATOM 1943 CG2 ILE A 120 -7.132 3.325 13.721 1.00 0.00 C ATOM 1944 CD1 ILE A 120 -5.140 4.146 16.092 1.00 0.00 C ATOM 0 H ILE A 120 -3.220 2.567 13.408 1.00 0.00 H new ATOM 0 HA ILE A 120 -5.531 1.024 13.348 1.00 0.00 H new ATOM 0 HB ILE A 120 -5.140 4.038 13.453 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -5.900 2.186 15.721 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -4.221 2.404 15.269 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -7.429 4.157 14.360 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -7.410 3.543 12.690 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -7.637 2.417 14.049 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -4.834 3.898 17.108 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -4.419 4.836 15.654 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -6.124 4.615 16.113 1.00 0.00 H new ATOM 1956 N ALA A 121 -5.109 2.969 10.712 1.00 0.00 N ATOM 1957 CA ALA A 121 -5.562 3.217 9.350 1.00 0.00 C ATOM 1958 C ALA A 121 -5.547 1.931 8.532 1.00 0.00 C ATOM 1959 O ALA A 121 -6.521 1.600 7.857 1.00 0.00 O ATOM 1960 CB ALA A 121 -4.694 4.277 8.688 1.00 0.00 C ATOM 0 H ALA A 121 -4.276 3.492 10.982 1.00 0.00 H new ATOM 0 HA ALA A 121 -6.588 3.582 9.392 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -5.045 4.451 7.671 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -4.755 5.205 9.257 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -3.659 3.935 8.661 1.00 0.00 H new ATOM 1966 N GLY A 122 -4.434 1.206 8.603 1.00 0.00 N ATOM 1967 CA GLY A 122 -4.312 -0.039 7.871 1.00 0.00 C ATOM 1968 C GLY A 122 -5.180 -1.141 8.449 1.00 0.00 C ATOM 1969 O GLY A 122 -5.469 -2.132 7.778 1.00 0.00 O ATOM 0 H GLY A 122 -3.615 1.460 9.155 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -4.587 0.127 6.830 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -3.270 -0.360 7.878 1.00 0.00 H new ATOM 1973 N HIS A 123 -5.599 -0.969 9.701 1.00 0.00 N ATOM 1974 CA HIS A 123 -6.439 -1.958 10.366 1.00 0.00 C ATOM 1975 C HIS A 123 -7.748 -2.154 9.608 1.00 0.00 C ATOM 1976 O HIS A 123 -8.205 -3.282 9.423 1.00 0.00 O ATOM 1977 CB HIS A 123 -6.727 -1.528 11.805 1.00 0.00 C ATOM 1978 CG HIS A 123 -6.995 -2.675 12.729 1.00 0.00 C ATOM 1979 ND1 HIS A 123 -8.231 -3.274 12.846 1.00 0.00 N ATOM 1980 CD2 HIS A 123 -6.177 -3.335 13.584 1.00 0.00 C ATOM 1981 CE1 HIS A 123 -8.163 -4.251 13.733 1.00 0.00 C ATOM 1982 NE2 HIS A 123 -6.928 -4.309 14.194 1.00 0.00 N ATOM 0 H HIS A 123 -5.370 -0.156 10.273 1.00 0.00 H new ATOM 0 HA HIS A 123 -5.902 -2.906 10.380 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -5.878 -0.959 12.182 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -7.587 -0.859 11.810 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -5.130 -3.133 13.754 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -8.979 -4.893 14.030 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -6.586 -4.971 14.891 1.00 0.00 H new ATOM 1991 N LYS A 124 -8.344 -1.050 9.170 1.00 0.00 N ATOM 1992 CA LYS A 124 -9.600 -1.103 8.430 1.00 0.00 C ATOM 1993 C LYS A 124 -9.353 -1.274 6.930 1.00 0.00 C ATOM 1994 O LYS A 124 -10.295 -1.286 6.138 1.00 0.00 O ATOM 1995 CB LYS A 124 -10.421 0.164 8.681 1.00 0.00 C ATOM 1996 CG LYS A 124 -9.718 1.442 8.253 1.00 0.00 C ATOM 1997 CD LYS A 124 -9.144 2.189 9.446 1.00 0.00 C ATOM 1998 CE LYS A 124 -10.219 2.971 10.184 1.00 0.00 C ATOM 1999 NZ LYS A 124 -9.767 3.392 11.539 1.00 0.00 N ATOM 0 H LYS A 124 -7.978 -0.109 9.314 1.00 0.00 H new ATOM 0 HA LYS A 124 -10.159 -1.968 8.786 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.368 0.084 8.147 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -10.658 0.228 9.743 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -8.917 1.201 7.554 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -10.421 2.085 7.724 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -8.675 1.481 10.129 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -8.364 2.871 9.108 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -10.491 3.852 9.602 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -11.116 2.359 10.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -10.584 3.723 12.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -9.326 2.585 12.024 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -9.074 4.163 11.450 1.00 0.00 H new ATOM 2013 N LEU A 125 -8.086 -1.412 6.545 1.00 0.00 N ATOM 2014 CA LEU A 125 -7.731 -1.586 5.141 1.00 0.00 C ATOM 2015 C LEU A 125 -7.841 -3.053 4.738 1.00 0.00 C ATOM 2016 O LEU A 125 -7.688 -3.947 5.571 1.00 0.00 O ATOM 2017 CB LEU A 125 -6.307 -1.084 4.882 1.00 0.00 C ATOM 2018 CG LEU A 125 -6.157 0.436 4.794 1.00 0.00 C ATOM 2019 CD1 LEU A 125 -4.727 0.810 4.438 1.00 0.00 C ATOM 2020 CD2 LEU A 125 -7.130 1.013 3.777 1.00 0.00 C ATOM 0 H LEU A 125 -7.291 -1.407 7.184 1.00 0.00 H new ATOM 0 HA LEU A 125 -8.428 -1.002 4.540 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -5.659 -1.451 5.678 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -5.948 -1.523 3.951 1.00 0.00 H new ATOM 0 HG LEU A 125 -6.391 0.861 5.770 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.638 1.895 4.380 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -4.050 0.431 5.204 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -4.466 0.372 3.475 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -7.007 2.095 3.729 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -6.930 0.582 2.796 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -8.151 0.776 4.076 1.00 0.00 H new ATOM 2032 N PRO A 126 -8.110 -3.323 3.449 1.00 0.00 N ATOM 2033 CA PRO A 126 -8.241 -4.684 2.938 1.00 0.00 C ATOM 2034 C PRO A 126 -6.902 -5.287 2.517 1.00 0.00 C ATOM 2035 O PRO A 126 -6.859 -6.216 1.712 1.00 0.00 O ATOM 2036 CB PRO A 126 -9.145 -4.488 1.725 1.00 0.00 C ATOM 2037 CG PRO A 126 -8.788 -3.135 1.204 1.00 0.00 C ATOM 2038 CD PRO A 126 -8.312 -2.322 2.386 1.00 0.00 C ATOM 0 HA PRO A 126 -8.629 -5.375 3.686 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -8.974 -5.260 0.974 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -10.198 -4.541 2.002 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -8.009 -3.206 0.445 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -9.650 -2.663 0.732 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -7.389 -1.790 2.158 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -9.048 -1.573 2.678 1.00 0.00 H new ATOM 2046 N ILE A 127 -5.813 -4.753 3.064 1.00 0.00 N ATOM 2047 CA ILE A 127 -4.479 -5.244 2.738 1.00 0.00 C ATOM 2048 C ILE A 127 -3.512 -5.024 3.896 1.00 0.00 C ATOM 2049 O ILE A 127 -3.764 -4.210 4.784 1.00 0.00 O ATOM 2050 CB ILE A 127 -3.918 -4.554 1.480 1.00 0.00 C ATOM 2051 CG1 ILE A 127 -4.128 -3.040 1.559 1.00 0.00 C ATOM 2052 CG2 ILE A 127 -4.577 -5.120 0.232 1.00 0.00 C ATOM 2053 CD1 ILE A 127 -3.172 -2.345 2.503 1.00 0.00 C ATOM 0 H ILE A 127 -5.829 -3.983 3.733 1.00 0.00 H new ATOM 0 HA ILE A 127 -4.575 -6.313 2.546 1.00 0.00 H new ATOM 0 HB ILE A 127 -2.847 -4.748 1.426 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -4.016 -2.613 0.562 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -5.151 -2.840 1.878 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -4.172 -4.624 -0.650 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -4.379 -6.190 0.170 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -5.653 -4.952 0.281 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -3.379 -1.275 2.508 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -3.300 -2.744 3.509 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -2.147 -2.514 2.173 1.00 0.00 H new ATOM 2065 N LYS A 128 -2.403 -5.757 3.880 1.00 0.00 N ATOM 2066 CA LYS A 128 -1.396 -5.644 4.927 1.00 0.00 C ATOM 2067 C LYS A 128 -0.595 -4.356 4.772 1.00 0.00 C ATOM 2068 O LYS A 128 -0.186 -3.996 3.669 1.00 0.00 O ATOM 2069 CB LYS A 128 -0.458 -6.854 4.893 1.00 0.00 C ATOM 2070 CG LYS A 128 -0.504 -7.692 6.161 1.00 0.00 C ATOM 2071 CD LYS A 128 -0.074 -6.888 7.377 1.00 0.00 C ATOM 2072 CE LYS A 128 0.325 -7.794 8.531 1.00 0.00 C ATOM 2073 NZ LYS A 128 1.436 -8.713 8.157 1.00 0.00 N ATOM 0 H LYS A 128 -2.180 -6.436 3.152 1.00 0.00 H new ATOM 0 HA LYS A 128 -1.907 -5.618 5.890 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -0.719 -7.483 4.042 1.00 0.00 H new ATOM 0 HB3 LYS A 128 0.563 -6.508 4.732 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -1.515 -8.069 6.312 1.00 0.00 H new ATOM 0 HG3 LYS A 128 0.146 -8.559 6.049 1.00 0.00 H new ATOM 0 HD2 LYS A 128 0.765 -6.245 7.111 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -0.889 -6.236 7.690 1.00 0.00 H new ATOM 0 HE2 LYS A 128 0.629 -7.185 9.382 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -0.538 -8.379 8.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 1.966 -8.982 9.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 1.045 -9.566 7.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 2.074 -8.233 7.490 1.00 0.00 H new ATOM 2087 N THR A 129 -0.376 -3.664 5.885 1.00 0.00 N ATOM 2088 CA THR A 129 0.375 -2.415 5.874 1.00 0.00 C ATOM 2089 C THR A 129 1.342 -2.354 7.053 1.00 0.00 C ATOM 2090 O THR A 129 1.122 -2.999 8.078 1.00 0.00 O ATOM 2091 CB THR A 129 -0.578 -1.221 5.923 1.00 0.00 C ATOM 2092 OG1 THR A 129 -1.184 -1.115 7.198 1.00 0.00 O ATOM 2093 CG2 THR A 129 -1.683 -1.296 4.893 1.00 0.00 C ATOM 0 H THR A 129 -0.708 -3.948 6.807 1.00 0.00 H new ATOM 0 HA THR A 129 0.950 -2.374 4.949 1.00 0.00 H new ATOM 0 HB THR A 129 0.039 -0.349 5.707 1.00 0.00 H new ATOM 0 HG1 THR A 129 -1.817 -1.853 7.322 1.00 0.00 H new ATOM 0 HG21 THR A 129 -2.323 -0.418 4.982 1.00 0.00 H new ATOM 0 HG22 THR A 129 -1.248 -1.328 3.894 1.00 0.00 H new ATOM 0 HG23 THR A 129 -2.275 -2.196 5.060 1.00 0.00 H new ATOM 2101 N LYS A 130 2.410 -1.578 6.903 1.00 0.00 N ATOM 2102 CA LYS A 130 3.404 -1.442 7.964 1.00 0.00 C ATOM 2103 C LYS A 130 3.856 0.006 8.114 1.00 0.00 C ATOM 2104 O LYS A 130 3.706 0.813 7.196 1.00 0.00 O ATOM 2105 CB LYS A 130 4.610 -2.337 7.677 1.00 0.00 C ATOM 2106 CG LYS A 130 5.350 -1.959 6.407 1.00 0.00 C ATOM 2107 CD LYS A 130 6.705 -2.638 6.328 1.00 0.00 C ATOM 2108 CE LYS A 130 7.582 -1.990 5.271 1.00 0.00 C ATOM 2109 NZ LYS A 130 9.017 -2.346 5.442 1.00 0.00 N ATOM 0 H LYS A 130 2.610 -1.036 6.062 1.00 0.00 H new ATOM 0 HA LYS A 130 2.940 -1.753 8.900 1.00 0.00 H new ATOM 0 HB2 LYS A 130 5.300 -2.287 8.520 1.00 0.00 H new ATOM 0 HB3 LYS A 130 4.276 -3.372 7.600 1.00 0.00 H new ATOM 0 HG2 LYS A 130 4.751 -2.238 5.540 1.00 0.00 H new ATOM 0 HG3 LYS A 130 5.481 -0.878 6.370 1.00 0.00 H new ATOM 0 HD2 LYS A 130 7.199 -2.584 7.298 1.00 0.00 H new ATOM 0 HD3 LYS A 130 6.572 -3.695 6.097 1.00 0.00 H new ATOM 0 HE2 LYS A 130 7.247 -2.301 4.282 1.00 0.00 H new ATOM 0 HE3 LYS A 130 7.469 -0.907 5.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 9.580 -1.883 4.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 9.345 -2.027 6.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 9.130 -3.377 5.369 1.00 0.00 H new ATOM 2123 N ILE A 131 4.418 0.326 9.277 1.00 0.00 N ATOM 2124 CA ILE A 131 4.901 1.677 9.547 1.00 0.00 C ATOM 2125 C ILE A 131 6.346 1.832 9.086 1.00 0.00 C ATOM 2126 O ILE A 131 7.163 0.931 9.273 1.00 0.00 O ATOM 2127 CB ILE A 131 4.833 2.033 11.049 1.00 0.00 C ATOM 2128 CG1 ILE A 131 3.676 1.304 11.742 1.00 0.00 C ATOM 2129 CG2 ILE A 131 4.708 3.539 11.231 1.00 0.00 C ATOM 2130 CD1 ILE A 131 2.315 1.618 11.162 1.00 0.00 C ATOM 0 H ILE A 131 4.550 -0.331 10.046 1.00 0.00 H new ATOM 0 HA ILE A 131 4.248 2.353 8.995 1.00 0.00 H new ATOM 0 HB ILE A 131 5.760 1.702 11.517 1.00 0.00 H new ATOM 0 HG12 ILE A 131 3.847 0.229 11.679 1.00 0.00 H new ATOM 0 HG13 ILE A 131 3.678 1.565 12.800 1.00 0.00 H new ATOM 0 HG21 ILE A 131 4.661 3.774 12.294 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.573 4.032 10.788 1.00 0.00 H new ATOM 0 HG23 ILE A 131 3.800 3.891 10.741 1.00 0.00 H new ATOM 0 HD11 ILE A 131 1.551 1.064 11.707 1.00 0.00 H new ATOM 0 HD12 ILE A 131 2.120 2.687 11.250 1.00 0.00 H new ATOM 0 HD13 ILE A 131 2.292 1.330 10.111 1.00 0.00 H new ATOM 2142 N VAL A 132 6.662 2.978 8.493 1.00 0.00 N ATOM 2143 CA VAL A 132 8.017 3.234 8.023 1.00 0.00 C ATOM 2144 C VAL A 132 8.375 4.715 8.129 1.00 0.00 C ATOM 2145 O VAL A 132 7.572 5.589 7.803 1.00 0.00 O ATOM 2146 CB VAL A 132 8.218 2.755 6.572 1.00 0.00 C ATOM 2147 CG1 VAL A 132 7.771 1.310 6.423 1.00 0.00 C ATOM 2148 CG2 VAL A 132 7.471 3.647 5.594 1.00 0.00 C ATOM 0 H VAL A 132 6.003 3.739 8.327 1.00 0.00 H new ATOM 0 HA VAL A 132 8.683 2.664 8.671 1.00 0.00 H new ATOM 0 HB VAL A 132 9.281 2.817 6.340 1.00 0.00 H new ATOM 0 HG11 VAL A 132 7.920 0.988 5.392 1.00 0.00 H new ATOM 0 HG12 VAL A 132 8.357 0.677 7.089 1.00 0.00 H new ATOM 0 HG13 VAL A 132 6.715 1.227 6.680 1.00 0.00 H new ATOM 0 HG21 VAL A 132 7.630 3.286 4.578 1.00 0.00 H new ATOM 0 HG22 VAL A 132 6.406 3.627 5.824 1.00 0.00 H new ATOM 0 HG23 VAL A 132 7.841 4.669 5.678 1.00 0.00 H new ATOM 2158 N ARG A 133 9.589 4.977 8.594 1.00 0.00 N ATOM 2159 CA ARG A 133 10.088 6.338 8.761 1.00 0.00 C ATOM 2160 C ARG A 133 10.703 6.866 7.477 1.00 0.00 C ATOM 2161 O ARG A 133 10.983 6.102 6.555 1.00 0.00 O ATOM 2162 CB ARG A 133 11.145 6.387 9.854 1.00 0.00 C ATOM 2163 CG ARG A 133 10.861 7.409 10.942 1.00 0.00 C ATOM 2164 CD ARG A 133 11.397 6.953 12.290 1.00 0.00 C ATOM 2165 NE ARG A 133 12.665 7.598 12.624 1.00 0.00 N ATOM 2166 CZ ARG A 133 13.852 7.169 12.200 1.00 0.00 C ATOM 2167 NH1 ARG A 133 13.942 6.096 11.424 1.00 0.00 N ATOM 2168 NH2 ARG A 133 14.954 7.816 12.553 1.00 0.00 N ATOM 0 H ARG A 133 10.256 4.255 8.866 1.00 0.00 H new ATOM 0 HA ARG A 133 9.235 6.960 9.033 1.00 0.00 H new ATOM 0 HB2 ARG A 133 11.228 5.400 10.309 1.00 0.00 H new ATOM 0 HB3 ARG A 133 12.111 6.612 9.402 1.00 0.00 H new ATOM 0 HG2 ARG A 133 11.314 8.363 10.673 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.786 7.576 11.014 1.00 0.00 H new ATOM 0 HD2 ARG A 133 10.663 7.174 13.065 1.00 0.00 H new ATOM 0 HD3 ARG A 133 11.533 5.872 12.279 1.00 0.00 H new ATOM 0 HE ARG A 133 12.639 8.427 13.218 1.00 0.00 H new ATOM 0 HH11 ARG A 133 13.098 5.594 11.148 1.00 0.00 H new ATOM 0 HH12 ARG A 133 14.855 5.774 11.103 1.00 0.00 H new ATOM 0 HH21 ARG A 133 14.892 8.642 13.149 1.00 0.00 H new ATOM 0 HH22 ARG A 133 15.864 7.488 12.229 1.00 0.00 H new ATOM 2182 N ARG A 134 10.923 8.179 7.438 1.00 0.00 N ATOM 2183 CA ARG A 134 11.529 8.831 6.282 1.00 0.00 C ATOM 2184 C ARG A 134 12.717 8.023 5.758 1.00 0.00 C ATOM 2185 O ARG A 134 13.866 8.263 6.131 1.00 0.00 O ATOM 2186 CB ARG A 134 11.985 10.245 6.651 1.00 0.00 C ATOM 2187 CG ARG A 134 11.147 11.345 6.013 1.00 0.00 C ATOM 2188 CD ARG A 134 10.561 12.284 7.056 1.00 0.00 C ATOM 2189 NE ARG A 134 11.153 13.619 6.988 1.00 0.00 N ATOM 2190 CZ ARG A 134 12.313 13.947 7.555 1.00 0.00 C ATOM 2191 NH1 ARG A 134 13.012 13.040 8.225 1.00 0.00 N ATOM 2192 NH2 ARG A 134 12.775 15.185 7.448 1.00 0.00 N ATOM 0 H ARG A 134 10.688 8.815 8.200 1.00 0.00 H new ATOM 0 HA ARG A 134 10.777 8.890 5.495 1.00 0.00 H new ATOM 0 HB2 ARG A 134 11.951 10.357 7.735 1.00 0.00 H new ATOM 0 HB3 ARG A 134 13.025 10.372 6.350 1.00 0.00 H new ATOM 0 HG2 ARG A 134 11.763 11.914 5.317 1.00 0.00 H new ATOM 0 HG3 ARG A 134 10.340 10.897 5.433 1.00 0.00 H new ATOM 0 HD2 ARG A 134 9.483 12.358 6.912 1.00 0.00 H new ATOM 0 HD3 ARG A 134 10.722 11.867 8.050 1.00 0.00 H new ATOM 0 HE ARG A 134 10.648 14.342 6.476 1.00 0.00 H new ATOM 0 HH11 ARG A 134 12.662 12.086 8.308 1.00 0.00 H new ATOM 0 HH12 ARG A 134 13.900 13.297 8.657 1.00 0.00 H new ATOM 0 HH21 ARG A 134 12.242 15.885 6.932 1.00 0.00 H new ATOM 0 HH22 ARG A 134 13.663 15.437 7.882 1.00 0.00 H new ATOM 2206 N ASP A 135 12.419 7.077 4.878 1.00 0.00 N ATOM 2207 CA ASP A 135 13.417 6.226 4.264 1.00 0.00 C ATOM 2208 C ASP A 135 13.990 5.216 5.250 1.00 0.00 C ATOM 2209 O ASP A 135 15.166 4.858 5.185 1.00 0.00 O ATOM 2210 CB ASP A 135 14.490 7.108 3.680 1.00 0.00 C ATOM 2211 CG ASP A 135 15.206 6.471 2.505 1.00 0.00 C ATOM 2212 OD1 ASP A 135 15.639 5.307 2.634 1.00 0.00 O ATOM 2213 OD2 ASP A 135 15.332 7.136 1.455 1.00 0.00 O ATOM 0 H ASP A 135 11.467 6.880 4.570 1.00 0.00 H new ATOM 0 HA ASP A 135 12.955 5.636 3.473 1.00 0.00 H new ATOM 0 HB2 ASP A 135 14.044 8.050 3.360 1.00 0.00 H new ATOM 0 HB3 ASP A 135 15.218 7.347 4.455 1.00 0.00 H new ATOM 2218 N ALA A 136 13.134 4.746 6.148 1.00 0.00 N ATOM 2219 CA ALA A 136 13.516 3.757 7.143 1.00 0.00 C ATOM 2220 C ALA A 136 12.752 2.467 6.898 1.00 0.00 C ATOM 2221 O ALA A 136 11.604 2.330 7.321 1.00 0.00 O ATOM 2222 CB ALA A 136 13.165 4.301 8.503 1.00 0.00 C ATOM 0 H ALA A 136 12.159 5.039 6.206 1.00 0.00 H new ATOM 0 HA ALA A 136 14.585 3.551 7.082 1.00 0.00 H new ATOM 0 HB1 ALA A 136 13.443 3.576 9.268 1.00 0.00 H new ATOM 0 HB2 ALA A 136 13.705 5.232 8.673 1.00 0.00 H new ATOM 0 HB3 ALA A 136 12.093 4.489 8.554 1.00 0.00 H new ATOM 2228 N TYR A 137 13.365 1.535 6.177 1.00 0.00 N ATOM 2229 CA TYR A 137 12.694 0.287 5.850 1.00 0.00 C ATOM 2230 C TYR A 137 13.511 -0.932 6.262 1.00 0.00 C ATOM 2231 O TYR A 137 14.404 -1.369 5.536 1.00 0.00 O ATOM 2232 CB TYR A 137 12.344 0.274 4.358 1.00 0.00 C ATOM 2233 CG TYR A 137 11.355 1.367 4.019 1.00 0.00 C ATOM 2234 CD1 TYR A 137 11.616 2.672 4.397 1.00 0.00 C ATOM 2235 CD2 TYR A 137 10.160 1.102 3.369 1.00 0.00 C ATOM 2236 CE1 TYR A 137 10.733 3.686 4.152 1.00 0.00 C ATOM 2237 CE2 TYR A 137 9.256 2.118 3.112 1.00 0.00 C ATOM 2238 CZ TYR A 137 9.545 3.411 3.510 1.00 0.00 C ATOM 2239 OH TYR A 137 8.652 4.428 3.255 1.00 0.00 O ATOM 0 H TYR A 137 14.314 1.620 5.813 1.00 0.00 H new ATOM 0 HA TYR A 137 11.770 0.227 6.425 1.00 0.00 H new ATOM 0 HB2 TYR A 137 13.251 0.405 3.768 1.00 0.00 H new ATOM 0 HB3 TYR A 137 11.925 -0.696 4.088 1.00 0.00 H new ATOM 0 HD1 TYR A 137 12.545 2.896 4.900 1.00 0.00 H new ATOM 0 HD2 TYR A 137 9.932 0.093 3.060 1.00 0.00 H new ATOM 0 HE1 TYR A 137 10.965 4.695 4.459 1.00 0.00 H new ATOM 0 HE2 TYR A 137 8.328 1.902 2.603 1.00 0.00 H new ATOM 0 HH TYR A 137 9.011 5.010 2.553 1.00 0.00 H new ATOM 2249 N ASP A 138 13.199 -1.477 7.435 1.00 0.00 N ATOM 2250 CA ASP A 138 13.904 -2.646 7.945 1.00 0.00 C ATOM 2251 C ASP A 138 13.056 -3.904 7.787 1.00 0.00 C ATOM 2252 O ASP A 138 12.096 -4.115 8.530 1.00 0.00 O ATOM 2253 CB ASP A 138 14.273 -2.442 9.416 1.00 0.00 C ATOM 2254 CG ASP A 138 15.718 -2.796 9.704 1.00 0.00 C ATOM 2255 OD1 ASP A 138 16.585 -1.905 9.580 1.00 0.00 O ATOM 2256 OD2 ASP A 138 15.985 -3.965 10.055 1.00 0.00 O ATOM 0 H ASP A 138 12.463 -1.127 8.049 1.00 0.00 H new ATOM 0 HA ASP A 138 14.818 -2.773 7.364 1.00 0.00 H new ATOM 0 HB2 ASP A 138 14.095 -1.403 9.692 1.00 0.00 H new ATOM 0 HB3 ASP A 138 13.621 -3.054 10.039 1.00 0.00 H new ATOM 2261 N GLU A 139 13.416 -4.737 6.816 1.00 0.00 N ATOM 2262 CA GLU A 139 12.688 -5.973 6.560 1.00 0.00 C ATOM 2263 C GLU A 139 12.800 -6.928 7.745 1.00 0.00 C ATOM 2264 O GLU A 139 13.758 -6.865 8.515 1.00 0.00 O ATOM 2265 CB GLU A 139 13.218 -6.648 5.294 1.00 0.00 C ATOM 2266 CG GLU A 139 12.530 -6.179 4.023 1.00 0.00 C ATOM 2267 CD GLU A 139 13.153 -6.770 2.772 1.00 0.00 C ATOM 2268 OE1 GLU A 139 12.932 -7.971 2.510 1.00 0.00 O ATOM 2269 OE2 GLU A 139 13.859 -6.031 2.055 1.00 0.00 O ATOM 0 H GLU A 139 14.208 -4.578 6.193 1.00 0.00 H new ATOM 0 HA GLU A 139 11.637 -5.723 6.418 1.00 0.00 H new ATOM 0 HB2 GLU A 139 14.288 -6.456 5.210 1.00 0.00 H new ATOM 0 HB3 GLU A 139 13.094 -7.727 5.388 1.00 0.00 H new ATOM 0 HG2 GLU A 139 11.475 -6.451 4.063 1.00 0.00 H new ATOM 0 HG3 GLU A 139 12.576 -5.091 3.969 1.00 0.00 H new ATOM 2276 N ALA A 140 11.816 -7.810 7.883 1.00 0.00 N ATOM 2277 CA ALA A 140 11.806 -8.778 8.973 1.00 0.00 C ATOM 2278 C ALA A 140 12.141 -10.177 8.468 1.00 0.00 C ATOM 2279 O ALA A 140 11.302 -10.850 7.870 1.00 0.00 O ATOM 2280 CB ALA A 140 10.451 -8.776 9.665 1.00 0.00 C ATOM 0 H ALA A 140 11.016 -7.874 7.254 1.00 0.00 H new ATOM 0 HA ALA A 140 12.571 -8.487 9.692 1.00 0.00 H new ATOM 0 HB1 ALA A 140 10.456 -9.503 10.477 1.00 0.00 H new ATOM 0 HB2 ALA A 140 10.250 -7.783 10.068 1.00 0.00 H new ATOM 0 HB3 ALA A 140 9.675 -9.040 8.946 1.00 0.00 H new ATOM 2286 N GLN A 141 13.374 -10.609 8.714 1.00 0.00 N ATOM 2287 CA GLN A 141 13.821 -11.929 8.286 1.00 0.00 C ATOM 2288 C GLN A 141 14.818 -12.515 9.280 1.00 0.00 C ATOM 2289 O GLN A 141 14.834 -12.055 10.440 1.00 0.00 O ATOM 2290 CB GLN A 141 14.457 -11.849 6.896 1.00 0.00 C ATOM 2291 CG GLN A 141 14.636 -13.205 6.231 1.00 0.00 C ATOM 2292 CD GLN A 141 14.245 -13.193 4.766 1.00 0.00 C ATOM 2293 OE1 GLN A 141 15.055 -13.504 3.893 1.00 0.00 O ATOM 2294 NE2 GLN A 141 12.998 -12.831 4.490 1.00 0.00 N ATOM 2295 OXT GLN A 141 15.573 -13.431 8.890 1.00 0.00 O ATOM 0 H GLN A 141 14.081 -10.064 9.207 1.00 0.00 H new ATOM 0 HA GLN A 141 12.950 -12.584 8.243 1.00 0.00 H new ATOM 0 HB2 GLN A 141 13.837 -11.219 6.258 1.00 0.00 H new ATOM 0 HB3 GLN A 141 15.429 -11.362 6.977 1.00 0.00 H new ATOM 0 HG2 GLN A 141 15.677 -13.516 6.323 1.00 0.00 H new ATOM 0 HG3 GLN A 141 14.034 -13.946 6.758 1.00 0.00 H new ATOM 0 HE21 GLN A 141 12.360 -12.581 5.246 1.00 0.00 H new ATOM 0 HE22 GLN A 141 12.678 -12.803 3.522 1.00 0.00 H new TER 2304 GLN A 141