USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 879 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 85 MET CE :methyl -139:sc= -1.14 (180deg=-0.44) USER MOD Set 1.2: A 90 MET CE :methyl -124:sc= -3.62 (180deg=-9.1!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 SER OG : rot -95:sc= 1.18 USER MOD Single : A 11 LYS NZ :NH3+ 136:sc= -0.219 (180deg=-2.19) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 HIS : no HD1:sc= -0.0082 X(o=-0.0082,f=-0.14) USER MOD Single : A 30 TYR OH : rot 180:sc= -2.02 USER MOD Single : A 31 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.19) USER MOD Single : A 35 THR OG1 : rot 180:sc= -1.52 USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= -0.0572 X(o=-0.057,f=-0.11) USER MOD Single : A 46 MET CE :methyl 166:sc= -0.432 (180deg=-1.07) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= -0.0725 X(o=-0.073,f=-0.28) USER MOD Single : A 52 LYS NZ :NH3+ -164:sc=-0.00887 (180deg=-0.159) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= -1.22 USER MOD Single : A 66 MET CE :methyl -109:sc= -2.49 (180deg=-7.29!) USER MOD Single : A 71 MET CE :methyl -112:sc= -4.06 (180deg=-9.1!) USER MOD Single : A 76 THR OG1 : rot -45:sc= 1.04 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= -0.0888 K(o=-0.089,f=-0.83) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= -0.684 X(o=-0.68,f=-0.38) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000462) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.933 -0.463 -0.570 1.00 0.00 N ATOM 2 CA MET A 1 1.674 -0.319 -1.291 1.00 0.00 C ATOM 3 C MET A 1 1.259 -1.642 -1.928 1.00 0.00 C ATOM 4 O MET A 1 1.396 -1.830 -3.137 1.00 0.00 O ATOM 5 CB MET A 1 1.799 0.761 -2.367 1.00 0.00 C ATOM 6 CG MET A 1 0.460 1.278 -2.868 1.00 0.00 C ATOM 7 SD MET A 1 0.626 2.727 -3.927 1.00 0.00 S ATOM 8 CE MET A 1 -0.520 3.856 -3.138 1.00 0.00 C ATOM 0 H1 MET A 1 3.196 0.449 -0.145 1.00 0.00 H new ATOM 0 H2 MET A 1 2.824 -1.176 0.179 1.00 0.00 H new ATOM 0 H3 MET A 1 3.678 -0.765 -1.230 1.00 0.00 H new ATOM 0 HA MET A 1 0.906 -0.023 -0.577 1.00 0.00 H new ATOM 0 HB2 MET A 1 2.375 1.596 -1.967 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.362 0.360 -3.209 1.00 0.00 H new ATOM 0 HG2 MET A 1 -0.047 0.486 -3.419 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.171 1.527 -2.015 1.00 0.00 H new ATOM 0 HE1 MET A 1 -0.530 4.802 -3.680 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.520 3.423 -3.145 1.00 0.00 H new ATOM 0 HE3 MET A 1 -0.208 4.031 -2.108 1.00 0.00 H new ATOM 18 N SER A 2 0.751 -2.555 -1.107 1.00 0.00 N ATOM 19 CA SER A 2 0.320 -3.862 -1.589 1.00 0.00 C ATOM 20 C SER A 2 -1.173 -4.065 -1.346 1.00 0.00 C ATOM 21 O SER A 2 -1.628 -4.096 -0.202 1.00 0.00 O ATOM 22 CB SER A 2 1.117 -4.972 -0.901 1.00 0.00 C ATOM 23 OG SER A 2 1.425 -4.623 0.437 1.00 0.00 O ATOM 0 H SER A 2 0.628 -2.414 -0.104 1.00 0.00 H new ATOM 0 HA SER A 2 0.505 -3.905 -2.662 1.00 0.00 H new ATOM 0 HB2 SER A 2 0.543 -5.899 -0.916 1.00 0.00 H new ATOM 0 HB3 SER A 2 2.038 -5.158 -1.453 1.00 0.00 H new ATOM 0 HG SER A 2 1.933 -5.349 0.856 1.00 0.00 H new ATOM 29 N LEU A 3 -1.929 -4.204 -2.429 1.00 0.00 N ATOM 30 CA LEU A 3 -3.371 -4.405 -2.335 1.00 0.00 C ATOM 31 C LEU A 3 -3.748 -5.832 -2.717 1.00 0.00 C ATOM 32 O LEU A 3 -3.183 -6.407 -3.648 1.00 0.00 O ATOM 33 CB LEU A 3 -4.104 -3.412 -3.238 1.00 0.00 C ATOM 34 CG LEU A 3 -4.263 -1.994 -2.688 1.00 0.00 C ATOM 35 CD1 LEU A 3 -4.227 -0.976 -3.817 1.00 0.00 C ATOM 36 CD2 LEU A 3 -5.558 -1.872 -1.897 1.00 0.00 C ATOM 0 H LEU A 3 -1.568 -4.181 -3.383 1.00 0.00 H new ATOM 0 HA LEU A 3 -3.670 -4.235 -1.301 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -3.572 -3.354 -4.188 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -5.096 -3.810 -3.452 1.00 0.00 H new ATOM 0 HG LEU A 3 -3.429 -1.789 -2.016 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -4.342 0.027 -3.406 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -3.274 -1.047 -4.341 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -5.040 -1.177 -4.515 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -5.655 -0.857 -1.513 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -6.404 -2.097 -2.547 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -5.543 -2.575 -1.064 1.00 0.00 H new ATOM 48 N LYS A 4 -4.708 -6.399 -1.995 1.00 0.00 N ATOM 49 CA LYS A 4 -5.164 -7.758 -2.259 1.00 0.00 C ATOM 50 C LYS A 4 -5.724 -7.879 -3.673 1.00 0.00 C ATOM 51 O LYS A 4 -5.544 -8.900 -4.337 1.00 0.00 O ATOM 52 CB LYS A 4 -6.230 -8.168 -1.241 1.00 0.00 C ATOM 53 CG LYS A 4 -5.674 -8.930 -0.051 1.00 0.00 C ATOM 54 CD LYS A 4 -6.053 -8.267 1.263 1.00 0.00 C ATOM 55 CE LYS A 4 -5.192 -8.771 2.411 1.00 0.00 C ATOM 56 NZ LYS A 4 -5.627 -8.209 3.719 1.00 0.00 N ATOM 0 H LYS A 4 -5.186 -5.937 -1.221 1.00 0.00 H new ATOM 0 HA LYS A 4 -4.307 -8.426 -2.167 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -6.741 -7.274 -0.883 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -6.978 -8.785 -1.739 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -6.050 -9.953 -0.065 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -4.588 -8.988 -0.130 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -5.943 -7.186 1.171 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -7.103 -8.463 1.481 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -5.239 -9.859 2.450 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -4.151 -8.503 2.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -5.015 -8.577 4.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -5.558 -7.172 3.691 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -6.612 -8.486 3.905 1.00 0.00 H new ATOM 70 N SER A 5 -6.401 -6.830 -4.128 1.00 0.00 N ATOM 71 CA SER A 5 -6.989 -6.819 -5.463 1.00 0.00 C ATOM 72 C SER A 5 -5.935 -7.122 -6.523 1.00 0.00 C ATOM 73 O SER A 5 -6.254 -7.595 -7.614 1.00 0.00 O ATOM 74 CB SER A 5 -7.639 -5.463 -5.746 1.00 0.00 C ATOM 75 OG SER A 5 -6.702 -4.409 -5.605 1.00 0.00 O ATOM 0 H SER A 5 -6.556 -5.976 -3.592 1.00 0.00 H new ATOM 0 HA SER A 5 -7.753 -7.595 -5.503 1.00 0.00 H new ATOM 0 HB2 SER A 5 -8.049 -5.456 -6.756 1.00 0.00 H new ATOM 0 HB3 SER A 5 -8.473 -5.306 -5.062 1.00 0.00 H new ATOM 0 HG SER A 5 -6.764 -4.035 -4.701 1.00 0.00 H new ATOM 81 N ASP A 6 -4.678 -6.847 -6.194 1.00 0.00 N ATOM 82 CA ASP A 6 -3.575 -7.090 -7.116 1.00 0.00 C ATOM 83 C ASP A 6 -3.581 -8.537 -7.601 1.00 0.00 C ATOM 84 O ASP A 6 -3.340 -8.808 -8.776 1.00 0.00 O ATOM 85 CB ASP A 6 -2.239 -6.771 -6.443 1.00 0.00 C ATOM 86 CG ASP A 6 -1.180 -6.334 -7.436 1.00 0.00 C ATOM 87 OD1 ASP A 6 -1.322 -6.656 -8.634 1.00 0.00 O ATOM 88 OD2 ASP A 6 -0.208 -5.672 -7.015 1.00 0.00 O ATOM 0 H ASP A 6 -4.397 -6.455 -5.295 1.00 0.00 H new ATOM 0 HA ASP A 6 -3.704 -6.435 -7.978 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -2.387 -5.984 -5.704 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -1.887 -7.651 -5.905 1.00 0.00 H new ATOM 93 N GLU A 7 -3.858 -9.461 -6.686 1.00 0.00 N ATOM 94 CA GLU A 7 -3.894 -10.879 -7.021 1.00 0.00 C ATOM 95 C GLU A 7 -4.946 -11.160 -8.091 1.00 0.00 C ATOM 96 O GLU A 7 -4.693 -11.888 -9.050 1.00 0.00 O ATOM 97 CB GLU A 7 -4.186 -11.714 -5.773 1.00 0.00 C ATOM 98 CG GLU A 7 -3.002 -12.545 -5.305 1.00 0.00 C ATOM 99 CD GLU A 7 -3.353 -14.008 -5.122 1.00 0.00 C ATOM 100 OE1 GLU A 7 -3.308 -14.758 -6.119 1.00 0.00 O ATOM 101 OE2 GLU A 7 -3.673 -14.404 -3.981 1.00 0.00 O ATOM 0 H GLU A 7 -4.060 -9.253 -5.708 1.00 0.00 H new ATOM 0 HA GLU A 7 -2.916 -11.157 -7.415 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -4.494 -11.050 -4.966 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -5.026 -12.377 -5.978 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -2.192 -12.457 -6.029 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -2.631 -12.143 -4.362 1.00 0.00 H new ATOM 108 N VAL A 8 -6.128 -10.576 -7.918 1.00 0.00 N ATOM 109 CA VAL A 8 -7.218 -10.761 -8.867 1.00 0.00 C ATOM 110 C VAL A 8 -6.891 -10.122 -10.212 1.00 0.00 C ATOM 111 O VAL A 8 -7.108 -10.721 -11.266 1.00 0.00 O ATOM 112 CB VAL A 8 -8.534 -10.164 -8.334 1.00 0.00 C ATOM 113 CG1 VAL A 8 -9.577 -10.098 -9.439 1.00 0.00 C ATOM 114 CG2 VAL A 8 -9.047 -10.975 -7.153 1.00 0.00 C ATOM 0 H VAL A 8 -6.354 -9.971 -7.129 1.00 0.00 H new ATOM 0 HA VAL A 8 -7.343 -11.836 -9.000 1.00 0.00 H new ATOM 0 HB VAL A 8 -8.339 -9.148 -7.991 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -10.500 -9.674 -9.043 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -9.208 -9.471 -10.251 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -9.772 -11.102 -9.816 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -9.977 -10.539 -6.789 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -9.227 -12.003 -7.468 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -8.305 -10.965 -6.355 1.00 0.00 H new ATOM 124 N PHE A 9 -6.367 -8.901 -10.169 1.00 0.00 N ATOM 125 CA PHE A 9 -6.010 -8.179 -11.384 1.00 0.00 C ATOM 126 C PHE A 9 -4.909 -8.910 -12.147 1.00 0.00 C ATOM 127 O PHE A 9 -4.932 -8.980 -13.376 1.00 0.00 O ATOM 128 CB PHE A 9 -5.554 -6.759 -11.044 1.00 0.00 C ATOM 129 CG PHE A 9 -6.685 -5.778 -10.927 1.00 0.00 C ATOM 130 CD1 PHE A 9 -7.547 -5.564 -11.990 1.00 0.00 C ATOM 131 CD2 PHE A 9 -6.886 -5.068 -9.753 1.00 0.00 C ATOM 132 CE1 PHE A 9 -8.589 -4.662 -11.886 1.00 0.00 C ATOM 133 CE2 PHE A 9 -7.926 -4.166 -9.643 1.00 0.00 C ATOM 134 CZ PHE A 9 -8.778 -3.961 -10.711 1.00 0.00 C ATOM 0 H PHE A 9 -6.180 -8.391 -9.305 1.00 0.00 H new ATOM 0 HA PHE A 9 -6.895 -8.126 -12.019 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -5.002 -6.779 -10.104 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -4.863 -6.414 -11.813 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -7.403 -6.109 -12.911 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -6.222 -5.222 -8.915 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -9.254 -4.506 -12.722 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -8.073 -3.621 -8.722 1.00 0.00 H new ATOM 0 HZ PHE A 9 -9.590 -3.254 -10.627 1.00 0.00 H new ATOM 144 N ALA A 10 -3.946 -9.453 -11.409 1.00 0.00 N ATOM 145 CA ALA A 10 -2.837 -10.179 -12.015 1.00 0.00 C ATOM 146 C ALA A 10 -3.337 -11.384 -12.805 1.00 0.00 C ATOM 147 O ALA A 10 -2.979 -11.569 -13.968 1.00 0.00 O ATOM 148 CB ALA A 10 -1.848 -10.619 -10.946 1.00 0.00 C ATOM 0 H ALA A 10 -3.912 -9.404 -10.391 1.00 0.00 H new ATOM 0 HA ALA A 10 -2.330 -9.508 -12.708 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -1.025 -11.160 -11.413 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -1.459 -9.743 -10.428 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -2.351 -11.270 -10.231 1.00 0.00 H new ATOM 154 N LYS A 11 -4.165 -12.203 -12.165 1.00 0.00 N ATOM 155 CA LYS A 11 -4.714 -13.391 -12.807 1.00 0.00 C ATOM 156 C LYS A 11 -5.596 -13.011 -13.992 1.00 0.00 C ATOM 157 O LYS A 11 -5.582 -13.678 -15.027 1.00 0.00 O ATOM 158 CB LYS A 11 -5.523 -14.213 -11.800 1.00 0.00 C ATOM 159 CG LYS A 11 -6.644 -13.430 -11.137 1.00 0.00 C ATOM 160 CD LYS A 11 -7.492 -14.320 -10.244 1.00 0.00 C ATOM 161 CE LYS A 11 -6.817 -14.570 -8.904 1.00 0.00 C ATOM 162 NZ LYS A 11 -7.664 -14.122 -7.764 1.00 0.00 N ATOM 0 H LYS A 11 -4.471 -12.065 -11.202 1.00 0.00 H new ATOM 0 HA LYS A 11 -3.882 -13.992 -13.173 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -5.947 -15.079 -12.308 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -4.851 -14.592 -11.030 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -6.222 -12.617 -10.547 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -7.273 -12.975 -11.902 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -8.464 -13.854 -10.082 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -7.674 -15.271 -10.744 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -6.600 -15.633 -8.799 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -5.862 -14.045 -8.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -7.650 -14.845 -7.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -7.293 -13.226 -7.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -8.641 -13.982 -8.092 1.00 0.00 H new ATOM 176 N ILE A 12 -6.360 -11.935 -13.834 1.00 0.00 N ATOM 177 CA ILE A 12 -7.245 -11.465 -14.893 1.00 0.00 C ATOM 178 C ILE A 12 -6.472 -11.207 -16.182 1.00 0.00 C ATOM 179 O ILE A 12 -6.818 -11.730 -17.241 1.00 0.00 O ATOM 180 CB ILE A 12 -7.979 -10.176 -14.482 1.00 0.00 C ATOM 181 CG1 ILE A 12 -9.008 -10.475 -13.389 1.00 0.00 C ATOM 182 CG2 ILE A 12 -8.652 -9.541 -15.690 1.00 0.00 C ATOM 183 CD1 ILE A 12 -10.346 -10.932 -13.927 1.00 0.00 C ATOM 0 H ILE A 12 -6.384 -11.373 -12.983 1.00 0.00 H new ATOM 0 HA ILE A 12 -7.979 -12.253 -15.064 1.00 0.00 H new ATOM 0 HB ILE A 12 -7.249 -9.471 -14.085 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -8.610 -11.244 -12.727 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -9.155 -9.580 -12.785 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -9.167 -8.631 -15.383 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -7.899 -9.297 -16.439 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -9.373 -10.240 -16.114 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -11.025 -11.126 -13.097 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -10.766 -10.155 -14.566 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -10.212 -11.845 -14.507 1.00 0.00 H new ATOM 195 N ALA A 13 -5.421 -10.399 -16.083 1.00 0.00 N ATOM 196 CA ALA A 13 -4.596 -10.075 -17.240 1.00 0.00 C ATOM 197 C ALA A 13 -4.023 -11.336 -17.877 1.00 0.00 C ATOM 198 O ALA A 13 -4.001 -11.472 -19.101 1.00 0.00 O ATOM 199 CB ALA A 13 -3.475 -9.127 -16.840 1.00 0.00 C ATOM 0 H ALA A 13 -5.121 -9.957 -15.214 1.00 0.00 H new ATOM 0 HA ALA A 13 -5.228 -9.582 -17.979 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -2.867 -8.894 -17.714 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -3.902 -8.208 -16.439 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -2.852 -9.600 -16.080 1.00 0.00 H new ATOM 205 N LYS A 14 -3.559 -12.258 -17.040 1.00 0.00 N ATOM 206 CA LYS A 14 -2.986 -13.509 -17.520 1.00 0.00 C ATOM 207 C LYS A 14 -4.052 -14.379 -18.177 1.00 0.00 C ATOM 208 O LYS A 14 -3.774 -15.101 -19.136 1.00 0.00 O ATOM 209 CB LYS A 14 -2.332 -14.271 -16.364 1.00 0.00 C ATOM 210 CG LYS A 14 -1.620 -15.541 -16.798 1.00 0.00 C ATOM 211 CD LYS A 14 -0.630 -16.012 -15.747 1.00 0.00 C ATOM 212 CE LYS A 14 -0.099 -17.402 -16.065 1.00 0.00 C ATOM 213 NZ LYS A 14 -0.662 -18.433 -15.151 1.00 0.00 N ATOM 0 H LYS A 14 -3.569 -12.162 -16.025 1.00 0.00 H new ATOM 0 HA LYS A 14 -2.227 -13.270 -18.265 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -1.617 -13.616 -15.866 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -3.096 -14.526 -15.629 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -2.354 -16.325 -16.985 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -1.097 -15.363 -17.738 1.00 0.00 H new ATOM 0 HD2 LYS A 14 0.201 -15.309 -15.687 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -1.112 -16.020 -14.769 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -0.345 -17.657 -17.096 1.00 0.00 H new ATOM 0 HE3 LYS A 14 0.988 -17.402 -15.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -0.276 -19.366 -15.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -0.406 -18.203 -14.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -1.698 -18.451 -15.244 1.00 0.00 H new ATOM 227 N ARG A 15 -5.273 -14.305 -17.657 1.00 0.00 N ATOM 228 CA ARG A 15 -6.381 -15.086 -18.195 1.00 0.00 C ATOM 229 C ARG A 15 -6.907 -14.466 -19.486 1.00 0.00 C ATOM 230 O ARG A 15 -7.380 -15.171 -20.378 1.00 0.00 O ATOM 231 CB ARG A 15 -7.509 -15.185 -17.166 1.00 0.00 C ATOM 232 CG ARG A 15 -7.126 -15.956 -15.914 1.00 0.00 C ATOM 233 CD ARG A 15 -7.544 -17.415 -16.008 1.00 0.00 C ATOM 234 NE ARG A 15 -7.945 -17.955 -14.712 1.00 0.00 N ATOM 235 CZ ARG A 15 -8.349 -19.207 -14.530 1.00 0.00 C ATOM 236 NH1 ARG A 15 -8.405 -20.045 -15.556 1.00 0.00 N ATOM 237 NH2 ARG A 15 -8.697 -19.624 -13.319 1.00 0.00 N ATOM 0 H ARG A 15 -5.520 -13.713 -16.864 1.00 0.00 H new ATOM 0 HA ARG A 15 -6.013 -16.088 -18.418 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -7.820 -14.179 -16.882 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -8.371 -15.666 -17.629 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -6.048 -15.894 -15.763 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -7.597 -15.497 -15.045 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -8.371 -17.510 -16.712 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -6.717 -18.004 -16.406 1.00 0.00 H new ATOM 0 HE ARG A 15 -7.913 -17.336 -13.902 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -8.137 -19.729 -16.488 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -8.716 -21.006 -15.413 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -8.654 -18.983 -12.527 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -9.007 -20.586 -13.180 1.00 0.00 H new ATOM 251 N LEU A 16 -6.824 -13.143 -19.577 1.00 0.00 N ATOM 252 CA LEU A 16 -7.292 -12.427 -20.758 1.00 0.00 C ATOM 253 C LEU A 16 -6.402 -12.720 -21.962 1.00 0.00 C ATOM 254 O LEU A 16 -6.767 -12.432 -23.101 1.00 0.00 O ATOM 255 CB LEU A 16 -7.324 -10.922 -20.487 1.00 0.00 C ATOM 256 CG LEU A 16 -8.358 -10.445 -19.467 1.00 0.00 C ATOM 257 CD1 LEU A 16 -7.892 -9.162 -18.795 1.00 0.00 C ATOM 258 CD2 LEU A 16 -9.710 -10.239 -20.134 1.00 0.00 C ATOM 0 H LEU A 16 -6.437 -12.545 -18.847 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.301 -12.771 -20.984 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -6.336 -10.614 -20.144 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -7.509 -10.407 -21.430 1.00 0.00 H new ATOM 0 HG LEU A 16 -8.466 -11.214 -18.702 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -8.640 -8.837 -18.072 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -6.947 -9.342 -18.283 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -7.754 -8.386 -19.548 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -10.433 -9.900 -19.393 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -9.617 -9.490 -20.920 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -10.049 -11.180 -20.567 1.00 0.00 H new ATOM 270 N GLU A 17 -5.233 -13.296 -21.700 1.00 0.00 N ATOM 271 CA GLU A 17 -4.291 -13.630 -22.763 1.00 0.00 C ATOM 272 C GLU A 17 -4.698 -14.923 -23.463 1.00 0.00 C ATOM 273 O GLU A 17 -4.203 -15.237 -24.546 1.00 0.00 O ATOM 274 CB GLU A 17 -2.876 -13.766 -22.196 1.00 0.00 C ATOM 275 CG GLU A 17 -2.295 -12.457 -21.690 1.00 0.00 C ATOM 276 CD GLU A 17 -0.861 -12.245 -22.135 1.00 0.00 C ATOM 277 OE1 GLU A 17 -0.108 -13.239 -22.207 1.00 0.00 O ATOM 278 OE2 GLU A 17 -0.492 -11.084 -22.410 1.00 0.00 O ATOM 0 H GLU A 17 -4.915 -13.541 -20.762 1.00 0.00 H new ATOM 0 HA GLU A 17 -4.305 -12.822 -23.494 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -2.889 -14.488 -21.379 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -2.221 -14.170 -22.968 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -2.908 -11.630 -22.047 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -2.340 -12.441 -20.601 1.00 0.00 H new ATOM 285 N SER A 18 -5.601 -15.670 -22.837 1.00 0.00 N ATOM 286 CA SER A 18 -6.071 -16.932 -23.397 1.00 0.00 C ATOM 287 C SER A 18 -7.330 -16.720 -24.233 1.00 0.00 C ATOM 288 O SER A 18 -7.778 -17.623 -24.940 1.00 0.00 O ATOM 289 CB SER A 18 -6.351 -17.938 -22.279 1.00 0.00 C ATOM 290 OG SER A 18 -5.518 -19.078 -22.398 1.00 0.00 O ATOM 0 H SER A 18 -6.022 -15.423 -21.941 1.00 0.00 H new ATOM 0 HA SER A 18 -5.288 -17.328 -24.044 1.00 0.00 H new ATOM 0 HB2 SER A 18 -6.189 -17.465 -21.311 1.00 0.00 H new ATOM 0 HB3 SER A 18 -7.397 -18.243 -22.313 1.00 0.00 H new ATOM 0 HG SER A 18 -5.715 -19.705 -21.671 1.00 0.00 H new ATOM 296 N ILE A 19 -7.895 -15.521 -24.146 1.00 0.00 N ATOM 297 CA ILE A 19 -9.101 -15.189 -24.894 1.00 0.00 C ATOM 298 C ILE A 19 -8.871 -15.324 -26.396 1.00 0.00 C ATOM 299 O ILE A 19 -7.804 -14.977 -26.904 1.00 0.00 O ATOM 300 CB ILE A 19 -9.579 -13.758 -24.586 1.00 0.00 C ATOM 301 CG1 ILE A 19 -9.725 -13.560 -23.076 1.00 0.00 C ATOM 302 CG2 ILE A 19 -10.896 -13.475 -25.293 1.00 0.00 C ATOM 303 CD1 ILE A 19 -10.131 -12.155 -22.688 1.00 0.00 C ATOM 0 H ILE A 19 -7.537 -14.763 -23.565 1.00 0.00 H new ATOM 0 HA ILE A 19 -9.870 -15.895 -24.581 1.00 0.00 H new ATOM 0 HB ILE A 19 -8.833 -13.054 -24.955 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -10.467 -14.262 -22.696 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -8.779 -13.803 -22.593 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -11.220 -12.460 -25.065 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -10.761 -13.580 -26.370 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -11.652 -14.183 -24.952 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -10.216 -12.087 -21.603 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -9.378 -11.449 -23.038 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -11.092 -11.915 -23.143 1.00 0.00 H new ATOM 315 N ASP A 20 -9.878 -15.828 -27.100 1.00 0.00 N ATOM 316 CA ASP A 20 -9.787 -16.006 -28.544 1.00 0.00 C ATOM 317 C ASP A 20 -10.965 -15.340 -29.249 1.00 0.00 C ATOM 318 O ASP A 20 -12.064 -15.231 -28.706 1.00 0.00 O ATOM 319 CB ASP A 20 -9.743 -17.494 -28.895 1.00 0.00 C ATOM 320 CG ASP A 20 -8.504 -17.866 -29.687 1.00 0.00 C ATOM 321 OD1 ASP A 20 -7.387 -17.694 -29.156 1.00 0.00 O ATOM 322 OD2 ASP A 20 -8.653 -18.330 -30.836 1.00 0.00 O ATOM 0 H ASP A 20 -10.767 -16.121 -26.694 1.00 0.00 H new ATOM 0 HA ASP A 20 -8.867 -15.533 -28.886 1.00 0.00 H new ATOM 0 HB2 ASP A 20 -9.774 -18.082 -27.978 1.00 0.00 H new ATOM 0 HB3 ASP A 20 -10.631 -17.755 -29.471 1.00 0.00 H new ATOM 327 N PRO A 21 -10.731 -14.882 -30.488 1.00 0.00 N ATOM 328 CA PRO A 21 -11.760 -14.218 -31.294 1.00 0.00 C ATOM 329 C PRO A 21 -12.850 -15.182 -31.750 1.00 0.00 C ATOM 330 O PRO A 21 -13.953 -14.764 -32.103 1.00 0.00 O ATOM 331 CB PRO A 21 -10.979 -13.686 -32.498 1.00 0.00 C ATOM 332 CG PRO A 21 -9.793 -14.580 -32.606 1.00 0.00 C ATOM 333 CD PRO A 21 -9.444 -14.977 -31.198 1.00 0.00 C ATOM 0 HA PRO A 21 -12.282 -13.444 -30.732 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -11.582 -13.717 -33.406 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -10.680 -12.648 -32.349 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -10.019 -15.456 -33.214 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -8.959 -14.066 -33.085 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -9.035 -15.986 -31.155 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -8.697 -14.311 -30.766 1.00 0.00 H new ATOM 341 N ALA A 22 -12.535 -16.473 -31.740 1.00 0.00 N ATOM 342 CA ALA A 22 -13.489 -17.495 -32.150 1.00 0.00 C ATOM 343 C ALA A 22 -14.738 -17.463 -31.276 1.00 0.00 C ATOM 344 O ALA A 22 -15.857 -17.384 -31.780 1.00 0.00 O ATOM 345 CB ALA A 22 -12.842 -18.871 -32.099 1.00 0.00 C ATOM 0 H ALA A 22 -11.626 -16.836 -31.452 1.00 0.00 H new ATOM 0 HA ALA A 22 -13.790 -17.285 -33.176 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -13.566 -19.625 -32.408 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -11.984 -18.895 -32.771 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -12.512 -19.080 -31.082 1.00 0.00 H new ATOM 351 N ASN A 23 -14.538 -17.526 -29.964 1.00 0.00 N ATOM 352 CA ASN A 23 -15.649 -17.505 -29.020 1.00 0.00 C ATOM 353 C ASN A 23 -15.735 -16.158 -28.309 1.00 0.00 C ATOM 354 O ASN A 23 -14.836 -15.784 -27.555 1.00 0.00 O ATOM 355 CB ASN A 23 -15.493 -18.627 -27.991 1.00 0.00 C ATOM 356 CG ASN A 23 -16.762 -19.442 -27.827 1.00 0.00 C ATOM 357 OD1 ASN A 23 -17.616 -19.120 -27.001 1.00 0.00 O ATOM 358 ND2 ASN A 23 -16.890 -20.503 -28.614 1.00 0.00 N ATOM 0 H ASN A 23 -13.617 -17.592 -29.530 1.00 0.00 H new ATOM 0 HA ASN A 23 -16.571 -17.660 -29.581 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -14.679 -19.285 -28.295 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -15.213 -18.198 -27.029 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -17.722 -21.089 -28.548 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -16.156 -20.732 -29.285 1.00 0.00 H new ATOM 365 N ARG A 24 -16.821 -15.433 -28.556 1.00 0.00 N ATOM 366 CA ARG A 24 -17.024 -14.127 -27.940 1.00 0.00 C ATOM 367 C ARG A 24 -18.340 -13.507 -28.401 1.00 0.00 C ATOM 368 O ARG A 24 -19.061 -14.091 -29.210 1.00 0.00 O ATOM 369 CB ARG A 24 -15.861 -13.193 -28.282 1.00 0.00 C ATOM 370 CG ARG A 24 -15.236 -12.529 -27.065 1.00 0.00 C ATOM 371 CD ARG A 24 -13.740 -12.795 -26.993 1.00 0.00 C ATOM 372 NE ARG A 24 -12.995 -11.614 -26.567 1.00 0.00 N ATOM 373 CZ ARG A 24 -13.071 -11.098 -25.346 1.00 0.00 C ATOM 374 NH1 ARG A 24 -13.855 -11.656 -24.434 1.00 0.00 N ATOM 375 NH2 ARG A 24 -12.361 -10.021 -25.034 1.00 0.00 N ATOM 0 H ARG A 24 -17.574 -15.728 -29.178 1.00 0.00 H new ATOM 0 HA ARG A 24 -17.066 -14.265 -26.860 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -15.094 -13.759 -28.810 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -16.215 -12.421 -28.965 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -15.414 -11.454 -27.104 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -15.717 -12.900 -26.160 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -13.550 -13.613 -26.299 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -13.381 -13.117 -27.971 1.00 0.00 H new ATOM 0 HE ARG A 24 -12.382 -11.160 -27.245 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -14.402 -12.484 -24.669 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -13.911 -11.257 -23.497 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -11.756 -9.589 -25.733 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -12.420 -9.625 -24.096 1.00 0.00 H new ATOM 389 N GLN A 25 -18.645 -12.323 -27.880 1.00 0.00 N ATOM 390 CA GLN A 25 -19.875 -11.626 -28.237 1.00 0.00 C ATOM 391 C GLN A 25 -19.642 -10.122 -28.327 1.00 0.00 C ATOM 392 O GLN A 25 -19.579 -9.557 -29.418 1.00 0.00 O ATOM 393 CB GLN A 25 -20.971 -11.924 -27.212 1.00 0.00 C ATOM 394 CG GLN A 25 -21.888 -13.068 -27.617 1.00 0.00 C ATOM 395 CD GLN A 25 -23.325 -12.843 -27.190 1.00 0.00 C ATOM 396 OE1 GLN A 25 -23.678 -13.047 -26.028 1.00 0.00 O ATOM 397 NE2 GLN A 25 -24.162 -12.420 -28.129 1.00 0.00 N ATOM 0 H GLN A 25 -18.058 -11.827 -27.210 1.00 0.00 H new ATOM 0 HA GLN A 25 -20.195 -11.985 -29.215 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -20.507 -12.163 -26.255 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -21.569 -11.026 -27.061 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -21.850 -13.194 -28.699 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -21.523 -13.995 -27.176 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -23.826 -12.264 -29.079 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -25.142 -12.251 -27.900 1.00 0.00 H new ATOM 406 N VAL A 26 -19.515 -9.478 -27.171 1.00 0.00 N ATOM 407 CA VAL A 26 -19.287 -8.038 -27.118 1.00 0.00 C ATOM 408 C VAL A 26 -18.022 -7.710 -26.333 1.00 0.00 C ATOM 409 O VAL A 26 -17.783 -8.267 -25.263 1.00 0.00 O ATOM 410 CB VAL A 26 -20.481 -7.305 -26.478 1.00 0.00 C ATOM 411 CG1 VAL A 26 -20.580 -7.637 -24.997 1.00 0.00 C ATOM 412 CG2 VAL A 26 -20.358 -5.803 -26.689 1.00 0.00 C ATOM 0 H VAL A 26 -19.566 -9.931 -26.258 1.00 0.00 H new ATOM 0 HA VAL A 26 -19.170 -7.697 -28.147 1.00 0.00 H new ATOM 0 HB VAL A 26 -21.396 -7.644 -26.963 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -21.429 -7.110 -24.562 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -20.717 -8.711 -24.873 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -19.664 -7.328 -24.493 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -21.210 -5.300 -26.231 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -19.436 -5.446 -26.231 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -20.340 -5.586 -27.757 1.00 0.00 H new ATOM 422 N GLU A 27 -17.217 -6.801 -26.873 1.00 0.00 N ATOM 423 CA GLU A 27 -15.975 -6.399 -26.223 1.00 0.00 C ATOM 424 C GLU A 27 -15.822 -4.880 -26.235 1.00 0.00 C ATOM 425 O GLU A 27 -15.795 -4.257 -27.297 1.00 0.00 O ATOM 426 CB GLU A 27 -14.776 -7.049 -26.915 1.00 0.00 C ATOM 427 CG GLU A 27 -14.798 -8.568 -26.871 1.00 0.00 C ATOM 428 CD GLU A 27 -15.389 -9.180 -28.126 1.00 0.00 C ATOM 429 OE1 GLU A 27 -16.613 -9.042 -28.334 1.00 0.00 O ATOM 430 OE2 GLU A 27 -14.628 -9.797 -28.900 1.00 0.00 O ATOM 0 H GLU A 27 -17.402 -6.329 -27.758 1.00 0.00 H new ATOM 0 HA GLU A 27 -16.012 -6.735 -25.187 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -14.748 -6.724 -27.955 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -13.859 -6.693 -26.445 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -13.782 -8.938 -26.735 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -15.375 -8.894 -26.006 1.00 0.00 H new ATOM 437 N HIS A 28 -15.721 -4.292 -25.048 1.00 0.00 N ATOM 438 CA HIS A 28 -15.570 -2.846 -24.921 1.00 0.00 C ATOM 439 C HIS A 28 -14.586 -2.498 -23.808 1.00 0.00 C ATOM 440 O HIS A 28 -14.183 -3.362 -23.029 1.00 0.00 O ATOM 441 CB HIS A 28 -16.924 -2.193 -24.644 1.00 0.00 C ATOM 442 CG HIS A 28 -17.647 -1.764 -25.883 1.00 0.00 C ATOM 443 ND1 HIS A 28 -17.267 -0.673 -26.636 1.00 0.00 N ATOM 444 CD2 HIS A 28 -18.733 -2.285 -26.500 1.00 0.00 C ATOM 445 CE1 HIS A 28 -18.088 -0.542 -27.662 1.00 0.00 C ATOM 446 NE2 HIS A 28 -18.987 -1.508 -27.603 1.00 0.00 N ATOM 0 H HIS A 28 -15.741 -4.794 -24.160 1.00 0.00 H new ATOM 0 HA HIS A 28 -15.176 -2.463 -25.862 1.00 0.00 H new ATOM 0 HB2 HIS A 28 -17.550 -2.894 -24.092 1.00 0.00 H new ATOM 0 HB3 HIS A 28 -16.775 -1.325 -24.001 1.00 0.00 H new ATOM 0 HD2 HIS A 28 -19.295 -3.151 -26.184 1.00 0.00 H new ATOM 0 HE1 HIS A 28 -18.034 0.225 -28.421 1.00 0.00 H new ATOM 0 HE2 HIS A 28 -19.746 -1.653 -28.269 1.00 0.00 H new ATOM 454 N VAL A 29 -14.203 -1.227 -23.740 1.00 0.00 N ATOM 455 CA VAL A 29 -13.266 -0.765 -22.722 1.00 0.00 C ATOM 456 C VAL A 29 -13.921 -0.735 -21.346 1.00 0.00 C ATOM 457 O VAL A 29 -15.106 -0.426 -21.217 1.00 0.00 O ATOM 458 CB VAL A 29 -12.727 0.639 -23.053 1.00 0.00 C ATOM 459 CG1 VAL A 29 -11.599 1.015 -22.104 1.00 0.00 C ATOM 460 CG2 VAL A 29 -12.262 0.704 -24.500 1.00 0.00 C ATOM 0 H VAL A 29 -14.527 -0.499 -24.377 1.00 0.00 H new ATOM 0 HA VAL A 29 -12.436 -1.472 -22.710 1.00 0.00 H new ATOM 0 HB VAL A 29 -13.535 1.359 -22.923 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -11.231 2.010 -22.353 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.969 1.011 -21.079 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -10.788 0.293 -22.199 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -11.884 1.703 -24.716 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -11.469 -0.026 -24.660 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -13.099 0.482 -25.162 1.00 0.00 H new ATOM 470 N TYR A 30 -13.142 -1.058 -20.320 1.00 0.00 N ATOM 471 CA TYR A 30 -13.647 -1.069 -18.952 1.00 0.00 C ATOM 472 C TYR A 30 -12.651 -0.416 -17.998 1.00 0.00 C ATOM 473 O TYR A 30 -11.465 -0.295 -18.306 1.00 0.00 O ATOM 474 CB TYR A 30 -13.933 -2.504 -18.504 1.00 0.00 C ATOM 475 CG TYR A 30 -15.177 -2.636 -17.654 1.00 0.00 C ATOM 476 CD1 TYR A 30 -16.426 -2.805 -18.238 1.00 0.00 C ATOM 477 CD2 TYR A 30 -15.103 -2.591 -16.267 1.00 0.00 C ATOM 478 CE1 TYR A 30 -17.566 -2.925 -17.466 1.00 0.00 C ATOM 479 CE2 TYR A 30 -16.237 -2.712 -15.487 1.00 0.00 C ATOM 480 CZ TYR A 30 -17.466 -2.879 -16.091 1.00 0.00 C ATOM 481 OH TYR A 30 -18.597 -2.998 -15.318 1.00 0.00 O ATOM 0 H TYR A 30 -12.159 -1.316 -20.409 1.00 0.00 H new ATOM 0 HA TYR A 30 -14.574 -0.496 -18.929 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -14.036 -3.137 -19.385 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -13.077 -2.878 -17.942 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -16.508 -2.843 -19.314 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -14.143 -2.459 -15.791 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -18.530 -3.054 -17.937 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -16.162 -2.676 -14.410 1.00 0.00 H new ATOM 0 HH TYR A 30 -18.353 -2.946 -14.370 1.00 0.00 H new ATOM 491 N LYS A 31 -13.142 0.003 -16.836 1.00 0.00 N ATOM 492 CA LYS A 31 -12.297 0.642 -15.834 1.00 0.00 C ATOM 493 C LYS A 31 -12.595 0.095 -14.442 1.00 0.00 C ATOM 494 O LYS A 31 -13.756 -0.072 -14.065 1.00 0.00 O ATOM 495 CB LYS A 31 -12.506 2.158 -15.854 1.00 0.00 C ATOM 496 CG LYS A 31 -11.361 2.922 -16.495 1.00 0.00 C ATOM 497 CD LYS A 31 -10.645 3.804 -15.487 1.00 0.00 C ATOM 498 CE LYS A 31 -11.564 4.888 -14.943 1.00 0.00 C ATOM 499 NZ LYS A 31 -10.825 5.872 -14.105 1.00 0.00 N ATOM 0 H LYS A 31 -14.121 -0.089 -16.565 1.00 0.00 H new ATOM 0 HA LYS A 31 -11.258 0.421 -16.076 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -13.427 2.382 -16.392 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -12.640 2.511 -14.832 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -10.652 2.218 -16.932 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -11.744 3.536 -17.310 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -10.275 3.192 -14.664 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -9.776 4.264 -15.957 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -12.045 5.406 -15.772 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -12.356 4.429 -14.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -11.431 6.697 -13.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -10.561 5.429 -13.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -9.966 6.178 -14.605 1.00 0.00 H new ATOM 513 N PHE A 32 -11.541 -0.182 -13.682 1.00 0.00 N ATOM 514 CA PHE A 32 -11.691 -0.710 -12.331 1.00 0.00 C ATOM 515 C PHE A 32 -10.870 0.104 -11.335 1.00 0.00 C ATOM 516 O PHE A 32 -9.640 0.059 -11.344 1.00 0.00 O ATOM 517 CB PHE A 32 -11.260 -2.178 -12.284 1.00 0.00 C ATOM 518 CG PHE A 32 -11.710 -2.973 -13.476 1.00 0.00 C ATOM 519 CD1 PHE A 32 -11.003 -2.921 -14.666 1.00 0.00 C ATOM 520 CD2 PHE A 32 -12.839 -3.773 -13.406 1.00 0.00 C ATOM 521 CE1 PHE A 32 -11.415 -3.651 -15.765 1.00 0.00 C ATOM 522 CE2 PHE A 32 -13.256 -4.505 -14.502 1.00 0.00 C ATOM 523 CZ PHE A 32 -12.542 -4.445 -15.682 1.00 0.00 C ATOM 0 H PHE A 32 -10.574 -0.050 -13.978 1.00 0.00 H new ATOM 0 HA PHE A 32 -12.743 -0.638 -12.054 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -10.173 -2.227 -12.214 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -11.659 -2.637 -11.379 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -10.120 -2.303 -14.736 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -13.400 -3.825 -12.484 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -10.856 -3.601 -16.688 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -14.139 -5.123 -14.435 1.00 0.00 H new ATOM 0 HZ PHE A 32 -12.864 -5.018 -16.539 1.00 0.00 H new ATOM 533 N ARG A 33 -11.561 0.849 -10.477 1.00 0.00 N ATOM 534 CA ARG A 33 -10.897 1.675 -9.476 1.00 0.00 C ATOM 535 C ARG A 33 -11.023 1.053 -8.088 1.00 0.00 C ATOM 536 O ARG A 33 -12.130 0.815 -7.602 1.00 0.00 O ATOM 537 CB ARG A 33 -11.492 3.084 -9.472 1.00 0.00 C ATOM 538 CG ARG A 33 -12.953 3.128 -9.053 1.00 0.00 C ATOM 539 CD ARG A 33 -13.606 4.443 -9.446 1.00 0.00 C ATOM 540 NE ARG A 33 -12.637 5.532 -9.531 1.00 0.00 N ATOM 541 CZ ARG A 33 -12.800 6.604 -10.298 1.00 0.00 C ATOM 542 NH1 ARG A 33 -13.890 6.729 -11.043 1.00 0.00 N ATOM 543 NH2 ARG A 33 -11.873 7.553 -10.321 1.00 0.00 N ATOM 0 H ARG A 33 -12.580 0.897 -10.456 1.00 0.00 H new ATOM 0 HA ARG A 33 -9.839 1.735 -9.733 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -10.910 3.713 -8.798 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -11.396 3.512 -10.470 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -13.491 2.301 -9.517 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -13.027 2.992 -7.974 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -14.105 4.326 -10.408 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -14.375 4.698 -8.717 1.00 0.00 H new ATOM 0 HE ARG A 33 -11.788 5.466 -8.970 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -14.605 6.001 -11.027 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -14.014 7.553 -11.632 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -11.034 7.460 -9.749 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -12.000 8.376 -10.911 1.00 0.00 H new ATOM 557 N ILE A 34 -9.884 0.793 -7.456 1.00 0.00 N ATOM 558 CA ILE A 34 -9.867 0.201 -6.125 1.00 0.00 C ATOM 559 C ILE A 34 -9.816 1.276 -5.045 1.00 0.00 C ATOM 560 O ILE A 34 -8.993 2.190 -5.102 1.00 0.00 O ATOM 561 CB ILE A 34 -8.668 -0.749 -5.946 1.00 0.00 C ATOM 562 CG1 ILE A 34 -8.720 -1.873 -6.982 1.00 0.00 C ATOM 563 CG2 ILE A 34 -8.651 -1.321 -4.536 1.00 0.00 C ATOM 564 CD1 ILE A 34 -10.007 -2.667 -6.947 1.00 0.00 C ATOM 0 H ILE A 34 -8.960 0.983 -7.845 1.00 0.00 H new ATOM 0 HA ILE A 34 -10.790 -0.370 -6.022 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.749 -0.183 -6.099 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.593 -1.446 -7.977 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.881 -2.549 -6.816 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -7.798 -1.990 -4.425 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -8.570 -0.508 -3.814 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -9.573 -1.875 -4.357 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -9.974 -3.447 -7.708 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -10.126 -3.124 -5.964 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -10.849 -2.004 -7.143 1.00 0.00 H new ATOM 576 N THR A 35 -10.700 1.160 -4.059 1.00 0.00 N ATOM 577 CA THR A 35 -10.755 2.121 -2.965 1.00 0.00 C ATOM 578 C THR A 35 -10.156 1.538 -1.690 1.00 0.00 C ATOM 579 O THR A 35 -10.313 0.351 -1.407 1.00 0.00 O ATOM 580 CB THR A 35 -12.202 2.567 -2.681 1.00 0.00 C ATOM 581 OG1 THR A 35 -13.000 1.437 -2.313 1.00 0.00 O ATOM 582 CG2 THR A 35 -12.808 3.246 -3.901 1.00 0.00 C ATOM 0 H THR A 35 -11.388 0.410 -3.996 1.00 0.00 H new ATOM 0 HA THR A 35 -10.170 2.987 -3.275 1.00 0.00 H new ATOM 0 HB THR A 35 -12.184 3.282 -1.858 1.00 0.00 H new ATOM 0 HG1 THR A 35 -13.918 1.729 -2.133 1.00 0.00 H new ATOM 0 HG21 THR A 35 -13.830 3.552 -3.677 1.00 0.00 H new ATOM 0 HG22 THR A 35 -12.215 4.123 -4.161 1.00 0.00 H new ATOM 0 HG23 THR A 35 -12.814 2.550 -4.740 1.00 0.00 H new ATOM 590 N GLN A 36 -9.471 2.381 -0.924 1.00 0.00 N ATOM 591 CA GLN A 36 -8.849 1.948 0.321 1.00 0.00 C ATOM 592 C GLN A 36 -9.678 2.383 1.524 1.00 0.00 C ATOM 593 O GLN A 36 -9.749 3.569 1.846 1.00 0.00 O ATOM 594 CB GLN A 36 -7.432 2.514 0.432 1.00 0.00 C ATOM 595 CG GLN A 36 -6.532 1.723 1.368 1.00 0.00 C ATOM 596 CD GLN A 36 -5.188 2.389 1.587 1.00 0.00 C ATOM 597 OE1 GLN A 36 -5.116 3.552 1.986 1.00 0.00 O ATOM 598 NE2 GLN A 36 -4.113 1.654 1.326 1.00 0.00 N ATOM 0 H GLN A 36 -9.333 3.367 -1.144 1.00 0.00 H new ATOM 0 HA GLN A 36 -8.798 0.859 0.312 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -6.980 2.537 -0.560 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -7.488 3.545 0.781 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -7.032 1.599 2.328 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -6.376 0.725 0.959 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -4.219 0.694 0.997 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -3.181 2.049 1.454 1.00 0.00 H new ATOM 607 N GLY A 37 -10.306 1.416 2.186 1.00 0.00 N ATOM 608 CA GLY A 37 -11.123 1.719 3.346 1.00 0.00 C ATOM 609 C GLY A 37 -12.502 2.225 2.968 1.00 0.00 C ATOM 610 O GLY A 37 -13.509 1.759 3.499 1.00 0.00 O ATOM 0 H GLY A 37 -10.263 0.427 1.939 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -11.223 0.824 3.960 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -10.619 2.469 3.956 1.00 0.00 H new ATOM 614 N GLY A 38 -12.547 3.183 2.047 1.00 0.00 N ATOM 615 CA GLY A 38 -13.817 3.738 1.616 1.00 0.00 C ATOM 616 C GLY A 38 -13.648 4.855 0.606 1.00 0.00 C ATOM 617 O GLY A 38 -14.606 5.554 0.276 1.00 0.00 O ATOM 0 H GLY A 38 -11.727 3.584 1.592 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -14.426 2.947 1.180 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -14.358 4.115 2.484 1.00 0.00 H new ATOM 621 N LYS A 39 -12.426 5.026 0.113 1.00 0.00 N ATOM 622 CA LYS A 39 -12.133 6.066 -0.866 1.00 0.00 C ATOM 623 C LYS A 39 -11.210 5.540 -1.960 1.00 0.00 C ATOM 624 O LYS A 39 -10.344 4.702 -1.705 1.00 0.00 O ATOM 625 CB LYS A 39 -11.492 7.274 -0.180 1.00 0.00 C ATOM 626 CG LYS A 39 -11.975 8.609 -0.721 1.00 0.00 C ATOM 627 CD LYS A 39 -11.827 9.716 0.309 1.00 0.00 C ATOM 628 CE LYS A 39 -11.316 11.001 -0.323 1.00 0.00 C ATOM 629 NZ LYS A 39 -11.514 12.176 0.571 1.00 0.00 N ATOM 0 H LYS A 39 -11.622 4.457 0.376 1.00 0.00 H new ATOM 0 HA LYS A 39 -13.073 6.373 -1.325 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -11.701 7.228 0.889 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -10.410 7.215 -0.296 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -11.409 8.866 -1.616 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -13.020 8.525 -1.018 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -12.789 9.902 0.786 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -11.140 9.396 1.092 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -10.256 10.895 -0.554 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -11.833 11.172 -1.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -11.153 13.032 0.104 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -12.528 12.293 0.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -11.000 12.025 1.462 1.00 0.00 H new ATOM 643 N VAL A 40 -11.399 6.038 -3.178 1.00 0.00 N ATOM 644 CA VAL A 40 -10.581 5.620 -4.310 1.00 0.00 C ATOM 645 C VAL A 40 -9.114 5.973 -4.088 1.00 0.00 C ATOM 646 O VAL A 40 -8.794 7.035 -3.555 1.00 0.00 O ATOM 647 CB VAL A 40 -11.062 6.270 -5.620 1.00 0.00 C ATOM 648 CG1 VAL A 40 -10.634 7.729 -5.681 1.00 0.00 C ATOM 649 CG2 VAL A 40 -10.535 5.500 -6.822 1.00 0.00 C ATOM 0 H VAL A 40 -12.112 6.731 -3.406 1.00 0.00 H new ATOM 0 HA VAL A 40 -10.683 4.538 -4.392 1.00 0.00 H new ATOM 0 HB VAL A 40 -12.151 6.235 -5.644 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -10.983 8.172 -6.614 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.065 8.270 -4.839 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -9.547 7.792 -5.634 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -10.885 5.974 -7.739 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.445 5.501 -6.806 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -10.897 4.473 -6.783 1.00 0.00 H new ATOM 659 N VAL A 41 -8.226 5.074 -4.503 1.00 0.00 N ATOM 660 CA VAL A 41 -6.792 5.291 -4.351 1.00 0.00 C ATOM 661 C VAL A 41 -6.069 5.131 -5.684 1.00 0.00 C ATOM 662 O VAL A 41 -5.027 5.744 -5.915 1.00 0.00 O ATOM 663 CB VAL A 41 -6.182 4.315 -3.328 1.00 0.00 C ATOM 664 CG1 VAL A 41 -6.590 4.700 -1.914 1.00 0.00 C ATOM 665 CG2 VAL A 41 -6.598 2.886 -3.641 1.00 0.00 C ATOM 0 H VAL A 41 -8.474 4.190 -4.946 1.00 0.00 H new ATOM 0 HA VAL A 41 -6.662 6.311 -3.990 1.00 0.00 H new ATOM 0 HB VAL A 41 -5.096 4.376 -3.397 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -6.150 3.999 -1.205 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -6.237 5.708 -1.695 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -7.676 4.669 -1.828 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -6.158 2.210 -2.908 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -7.684 2.806 -3.602 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -6.250 2.616 -4.638 1.00 0.00 H new ATOM 675 N LYS A 42 -6.628 4.301 -6.558 1.00 0.00 N ATOM 676 CA LYS A 42 -6.039 4.060 -7.870 1.00 0.00 C ATOM 677 C LYS A 42 -7.107 3.652 -8.880 1.00 0.00 C ATOM 678 O LYS A 42 -8.221 3.291 -8.506 1.00 0.00 O ATOM 679 CB LYS A 42 -4.967 2.972 -7.778 1.00 0.00 C ATOM 680 CG LYS A 42 -3.726 3.269 -8.602 1.00 0.00 C ATOM 681 CD LYS A 42 -2.692 2.163 -8.473 1.00 0.00 C ATOM 682 CE LYS A 42 -1.713 2.445 -7.344 1.00 0.00 C ATOM 683 NZ LYS A 42 -0.553 3.256 -7.806 1.00 0.00 N ATOM 0 H LYS A 42 -7.489 3.783 -6.381 1.00 0.00 H new ATOM 0 HA LYS A 42 -5.579 4.988 -8.210 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -4.678 2.846 -6.735 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -5.394 2.025 -8.108 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -4.004 3.388 -9.649 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -3.291 4.214 -8.278 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -3.195 1.213 -8.292 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -2.147 2.061 -9.412 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -2.227 2.972 -6.540 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -1.355 1.502 -6.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 0.091 3.427 -7.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -0.047 2.742 -8.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -0.892 4.166 -8.178 1.00 0.00 H new ATOM 697 N ASN A 43 -6.757 3.712 -10.161 1.00 0.00 N ATOM 698 CA ASN A 43 -7.686 3.348 -11.224 1.00 0.00 C ATOM 699 C ASN A 43 -6.973 2.567 -12.325 1.00 0.00 C ATOM 700 O ASN A 43 -5.954 3.011 -12.854 1.00 0.00 O ATOM 701 CB ASN A 43 -8.338 4.601 -11.812 1.00 0.00 C ATOM 702 CG ASN A 43 -7.384 5.779 -11.863 1.00 0.00 C ATOM 703 OD1 ASN A 43 -6.446 5.799 -12.660 1.00 0.00 O ATOM 704 ND2 ASN A 43 -7.620 6.768 -11.009 1.00 0.00 N ATOM 0 H ASN A 43 -5.837 4.009 -10.487 1.00 0.00 H new ATOM 0 HA ASN A 43 -8.460 2.712 -10.794 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -8.696 4.383 -12.818 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -9.210 4.868 -11.215 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -7.012 7.587 -10.996 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -8.410 6.709 -10.366 1.00 0.00 H new ATOM 711 N TRP A 44 -7.518 1.405 -12.665 1.00 0.00 N ATOM 712 CA TRP A 44 -6.935 0.563 -13.703 1.00 0.00 C ATOM 713 C TRP A 44 -7.770 0.613 -14.978 1.00 0.00 C ATOM 714 O TRP A 44 -8.995 0.730 -14.925 1.00 0.00 O ATOM 715 CB TRP A 44 -6.818 -0.881 -13.212 1.00 0.00 C ATOM 716 CG TRP A 44 -5.847 -1.047 -12.083 1.00 0.00 C ATOM 717 CD1 TRP A 44 -6.095 -0.857 -10.753 1.00 0.00 C ATOM 718 CD2 TRP A 44 -4.472 -1.435 -12.184 1.00 0.00 C ATOM 719 NE1 TRP A 44 -4.958 -1.104 -10.022 1.00 0.00 N ATOM 720 CE2 TRP A 44 -3.949 -1.461 -10.877 1.00 0.00 C ATOM 721 CE3 TRP A 44 -3.633 -1.766 -13.252 1.00 0.00 C ATOM 722 CZ2 TRP A 44 -2.625 -1.803 -10.611 1.00 0.00 C ATOM 723 CZ3 TRP A 44 -2.320 -2.104 -12.987 1.00 0.00 C ATOM 724 CH2 TRP A 44 -1.826 -2.121 -11.675 1.00 0.00 C ATOM 0 H TRP A 44 -8.362 1.024 -12.237 1.00 0.00 H new ATOM 0 HA TRP A 44 -5.939 0.945 -13.928 1.00 0.00 H new ATOM 0 HB2 TRP A 44 -7.800 -1.229 -12.891 1.00 0.00 H new ATOM 0 HB3 TRP A 44 -6.510 -1.516 -14.043 1.00 0.00 H new ATOM 0 HD1 TRP A 44 -7.045 -0.557 -10.337 1.00 0.00 H new ATOM 0 HE1 TRP A 44 -4.878 -1.033 -9.008 1.00 0.00 H new ATOM 0 HE3 TRP A 44 -4.005 -1.758 -14.266 1.00 0.00 H new ATOM 0 HZ2 TRP A 44 -2.243 -1.817 -9.601 1.00 0.00 H new ATOM 0 HZ3 TRP A 44 -1.663 -2.360 -13.805 1.00 0.00 H new ATOM 0 HH2 TRP A 44 -0.795 -2.390 -11.501 1.00 0.00 H new ATOM 735 N VAL A 45 -7.101 0.523 -16.123 1.00 0.00 N ATOM 736 CA VAL A 45 -7.783 0.557 -17.411 1.00 0.00 C ATOM 737 C VAL A 45 -7.561 -0.738 -18.185 1.00 0.00 C ATOM 738 O VAL A 45 -6.450 -1.267 -18.223 1.00 0.00 O ATOM 739 CB VAL A 45 -7.304 1.743 -18.269 1.00 0.00 C ATOM 740 CG1 VAL A 45 -5.898 1.491 -18.792 1.00 0.00 C ATOM 741 CG2 VAL A 45 -8.271 1.996 -19.415 1.00 0.00 C ATOM 0 H VAL A 45 -6.088 0.426 -16.185 1.00 0.00 H new ATOM 0 HA VAL A 45 -8.846 0.675 -17.203 1.00 0.00 H new ATOM 0 HB VAL A 45 -7.278 2.635 -17.643 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -5.577 2.340 -19.396 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -5.215 1.364 -17.952 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -5.893 0.588 -19.403 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -7.917 2.837 -20.011 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -8.332 1.107 -20.043 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -9.258 2.225 -19.014 1.00 0.00 H new ATOM 751 N MET A 46 -8.625 -1.243 -18.801 1.00 0.00 N ATOM 752 CA MET A 46 -8.545 -2.475 -19.576 1.00 0.00 C ATOM 753 C MET A 46 -8.695 -2.191 -21.067 1.00 0.00 C ATOM 754 O MET A 46 -9.723 -1.678 -21.511 1.00 0.00 O ATOM 755 CB MET A 46 -9.625 -3.459 -19.122 1.00 0.00 C ATOM 756 CG MET A 46 -9.778 -4.660 -20.041 1.00 0.00 C ATOM 757 SD MET A 46 -11.365 -4.682 -20.897 1.00 0.00 S ATOM 758 CE MET A 46 -12.433 -5.332 -19.614 1.00 0.00 C ATOM 0 H MET A 46 -9.552 -0.818 -18.778 1.00 0.00 H new ATOM 0 HA MET A 46 -7.564 -2.918 -19.406 1.00 0.00 H new ATOM 0 HB2 MET A 46 -9.387 -3.809 -18.117 1.00 0.00 H new ATOM 0 HB3 MET A 46 -10.579 -2.935 -19.060 1.00 0.00 H new ATOM 0 HG2 MET A 46 -8.973 -4.655 -20.776 1.00 0.00 H new ATOM 0 HG3 MET A 46 -9.671 -5.575 -19.458 1.00 0.00 H new ATOM 0 HE1 MET A 46 -13.475 -5.176 -19.894 1.00 0.00 H new ATOM 0 HE2 MET A 46 -12.247 -6.399 -19.491 1.00 0.00 H new ATOM 0 HE3 MET A 46 -12.228 -4.818 -18.675 1.00 0.00 H new ATOM 768 N ASP A 47 -7.664 -2.526 -21.835 1.00 0.00 N ATOM 769 CA ASP A 47 -7.681 -2.307 -23.277 1.00 0.00 C ATOM 770 C ASP A 47 -8.834 -3.065 -23.928 1.00 0.00 C ATOM 771 O ASP A 47 -9.770 -3.494 -23.251 1.00 0.00 O ATOM 772 CB ASP A 47 -6.353 -2.743 -23.897 1.00 0.00 C ATOM 773 CG ASP A 47 -5.928 -1.849 -25.045 1.00 0.00 C ATOM 774 OD1 ASP A 47 -6.333 -2.125 -26.193 1.00 0.00 O ATOM 775 OD2 ASP A 47 -5.190 -0.873 -24.795 1.00 0.00 O ATOM 0 H ASP A 47 -6.806 -2.950 -21.483 1.00 0.00 H new ATOM 0 HA ASP A 47 -7.823 -1.241 -23.456 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -5.578 -2.737 -23.130 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -6.441 -3.769 -24.253 1.00 0.00 H new ATOM 780 N LEU A 48 -8.761 -3.225 -25.244 1.00 0.00 N ATOM 781 CA LEU A 48 -9.800 -3.930 -25.988 1.00 0.00 C ATOM 782 C LEU A 48 -9.203 -4.692 -27.167 1.00 0.00 C ATOM 783 O LEU A 48 -9.446 -5.887 -27.336 1.00 0.00 O ATOM 784 CB LEU A 48 -10.858 -2.944 -26.485 1.00 0.00 C ATOM 785 CG LEU A 48 -12.275 -3.499 -26.635 1.00 0.00 C ATOM 786 CD1 LEU A 48 -13.142 -2.540 -27.435 1.00 0.00 C ATOM 787 CD2 LEU A 48 -12.244 -4.870 -27.294 1.00 0.00 C ATOM 0 H LEU A 48 -7.994 -2.876 -25.819 1.00 0.00 H new ATOM 0 HA LEU A 48 -10.270 -4.648 -25.316 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -10.891 -2.100 -25.796 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -10.538 -2.555 -27.451 1.00 0.00 H new ATOM 0 HG LEU A 48 -12.710 -3.606 -25.641 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -14.147 -2.952 -27.531 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -13.191 -1.580 -26.922 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -12.711 -2.400 -28.426 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -13.261 -5.249 -27.393 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -11.790 -4.789 -28.281 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -11.659 -5.555 -26.681 1.00 0.00 H new ATOM 799 N LYS A 49 -8.419 -3.992 -27.980 1.00 0.00 N ATOM 800 CA LYS A 49 -7.783 -4.601 -29.143 1.00 0.00 C ATOM 801 C LYS A 49 -6.669 -5.552 -28.718 1.00 0.00 C ATOM 802 O LYS A 49 -6.327 -6.486 -29.442 1.00 0.00 O ATOM 803 CB LYS A 49 -7.220 -3.520 -30.067 1.00 0.00 C ATOM 804 CG LYS A 49 -8.262 -2.901 -30.984 1.00 0.00 C ATOM 805 CD LYS A 49 -7.631 -1.932 -31.970 1.00 0.00 C ATOM 806 CE LYS A 49 -8.624 -1.497 -33.037 1.00 0.00 C ATOM 807 NZ LYS A 49 -9.521 -0.413 -32.551 1.00 0.00 N ATOM 0 H LYS A 49 -8.209 -3.002 -27.855 1.00 0.00 H new ATOM 0 HA LYS A 49 -8.539 -5.172 -29.681 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -6.769 -2.734 -29.461 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -6.424 -3.951 -30.674 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -8.783 -3.689 -31.529 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -9.010 -2.379 -30.387 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -7.262 -1.056 -31.436 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -6.769 -2.403 -32.444 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -8.083 -1.153 -33.918 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -9.224 -2.353 -33.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -10.183 -0.145 -33.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -10.057 -0.750 -31.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -8.951 0.414 -32.280 1.00 0.00 H new ATOM 821 N ASN A 50 -6.107 -5.308 -27.538 1.00 0.00 N ATOM 822 CA ASN A 50 -5.032 -6.144 -27.016 1.00 0.00 C ATOM 823 C ASN A 50 -5.553 -7.093 -25.941 1.00 0.00 C ATOM 824 O ASN A 50 -4.982 -8.159 -25.709 1.00 0.00 O ATOM 825 CB ASN A 50 -3.912 -5.272 -26.444 1.00 0.00 C ATOM 826 CG ASN A 50 -2.632 -5.371 -27.250 1.00 0.00 C ATOM 827 OD1 ASN A 50 -2.218 -6.461 -27.647 1.00 0.00 O ATOM 828 ND2 ASN A 50 -1.999 -4.230 -27.497 1.00 0.00 N ATOM 0 H ASN A 50 -6.378 -4.539 -26.926 1.00 0.00 H new ATOM 0 HA ASN A 50 -4.636 -6.739 -27.839 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -4.242 -4.233 -26.417 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -3.714 -5.570 -25.414 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -1.133 -4.234 -28.036 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -2.379 -3.350 -27.148 1.00 0.00 H new ATOM 835 N VAL A 51 -6.641 -6.698 -25.288 1.00 0.00 N ATOM 836 CA VAL A 51 -7.241 -7.514 -24.239 1.00 0.00 C ATOM 837 C VAL A 51 -6.356 -7.551 -22.998 1.00 0.00 C ATOM 838 O VAL A 51 -6.250 -8.578 -22.328 1.00 0.00 O ATOM 839 CB VAL A 51 -7.490 -8.955 -24.722 1.00 0.00 C ATOM 840 CG1 VAL A 51 -8.477 -9.662 -23.806 1.00 0.00 C ATOM 841 CG2 VAL A 51 -7.988 -8.957 -26.159 1.00 0.00 C ATOM 0 H VAL A 51 -7.125 -5.818 -25.467 1.00 0.00 H new ATOM 0 HA VAL A 51 -8.196 -7.053 -23.987 1.00 0.00 H new ATOM 0 HB VAL A 51 -6.546 -9.499 -24.688 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -8.641 -10.679 -24.163 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -8.075 -9.693 -22.793 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -9.423 -9.121 -23.804 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -8.159 -9.983 -26.484 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -8.921 -8.397 -26.222 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -7.242 -8.492 -26.803 1.00 0.00 H new ATOM 851 N LYS A 52 -5.723 -6.422 -22.697 1.00 0.00 N ATOM 852 CA LYS A 52 -4.848 -6.323 -21.534 1.00 0.00 C ATOM 853 C LYS A 52 -5.127 -5.044 -20.751 1.00 0.00 C ATOM 854 O LYS A 52 -5.418 -3.998 -21.333 1.00 0.00 O ATOM 855 CB LYS A 52 -3.381 -6.357 -21.970 1.00 0.00 C ATOM 856 CG LYS A 52 -2.401 -6.320 -20.811 1.00 0.00 C ATOM 857 CD LYS A 52 -2.329 -7.661 -20.099 1.00 0.00 C ATOM 858 CE LYS A 52 -1.068 -7.777 -19.256 1.00 0.00 C ATOM 859 NZ LYS A 52 0.148 -7.950 -20.097 1.00 0.00 N ATOM 0 H LYS A 52 -5.799 -5.563 -23.242 1.00 0.00 H new ATOM 0 HA LYS A 52 -5.048 -7.176 -20.886 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -3.205 -7.260 -22.555 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -3.186 -5.509 -22.627 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -1.411 -6.048 -21.179 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -2.701 -5.547 -20.104 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -3.206 -7.784 -19.463 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -2.352 -8.466 -20.834 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -0.960 -6.884 -18.640 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -1.163 -8.624 -18.576 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 0.933 -8.292 -19.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -0.046 -8.641 -20.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 0.408 -7.038 -20.523 1.00 0.00 H new ATOM 873 N LEU A 53 -5.034 -5.134 -19.429 1.00 0.00 N ATOM 874 CA LEU A 53 -5.275 -3.983 -18.565 1.00 0.00 C ATOM 875 C LEU A 53 -3.991 -3.549 -17.865 1.00 0.00 C ATOM 876 O LEU A 53 -3.213 -4.382 -17.400 1.00 0.00 O ATOM 877 CB LEU A 53 -6.348 -4.316 -17.527 1.00 0.00 C ATOM 878 CG LEU A 53 -5.841 -4.832 -16.180 1.00 0.00 C ATOM 879 CD1 LEU A 53 -6.974 -4.881 -15.167 1.00 0.00 C ATOM 880 CD2 LEU A 53 -5.206 -6.205 -16.339 1.00 0.00 C ATOM 0 H LEU A 53 -4.794 -5.992 -18.932 1.00 0.00 H new ATOM 0 HA LEU A 53 -5.624 -3.159 -19.188 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -6.944 -3.421 -17.350 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -7.016 -5.065 -17.952 1.00 0.00 H new ATOM 0 HG LEU A 53 -5.081 -4.143 -15.812 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -6.595 -5.251 -14.214 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -7.384 -3.880 -15.031 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -7.757 -5.547 -15.529 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -4.851 -6.556 -15.370 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -5.945 -6.905 -16.730 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.366 -6.140 -17.031 1.00 0.00 H new ATOM 892 N VAL A 54 -3.776 -2.240 -17.793 1.00 0.00 N ATOM 893 CA VAL A 54 -2.589 -1.694 -17.146 1.00 0.00 C ATOM 894 C VAL A 54 -2.937 -0.483 -16.289 1.00 0.00 C ATOM 895 O VAL A 54 -4.005 0.109 -16.438 1.00 0.00 O ATOM 896 CB VAL A 54 -1.523 -1.288 -18.182 1.00 0.00 C ATOM 897 CG1 VAL A 54 -0.139 -1.282 -17.550 1.00 0.00 C ATOM 898 CG2 VAL A 54 -1.566 -2.220 -19.383 1.00 0.00 C ATOM 0 H VAL A 54 -4.409 -1.537 -18.175 1.00 0.00 H new ATOM 0 HA VAL A 54 -2.185 -2.481 -16.509 1.00 0.00 H new ATOM 0 HB VAL A 54 -1.743 -0.278 -18.527 1.00 0.00 H new ATOM 0 HG11 VAL A 54 0.601 -0.993 -18.297 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.119 -0.570 -16.725 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.094 -2.279 -17.175 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -0.807 -1.919 -20.105 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -1.372 -3.242 -19.058 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.550 -2.168 -19.849 1.00 0.00 H new ATOM 908 N GLU A 55 -2.026 -0.119 -15.391 1.00 0.00 N ATOM 909 CA GLU A 55 -2.238 1.023 -14.509 1.00 0.00 C ATOM 910 C GLU A 55 -2.282 2.324 -15.305 1.00 0.00 C ATOM 911 O GLU A 55 -1.245 2.858 -15.701 1.00 0.00 O ATOM 912 CB GLU A 55 -1.131 1.094 -13.455 1.00 0.00 C ATOM 913 CG GLU A 55 0.268 0.964 -14.033 1.00 0.00 C ATOM 914 CD GLU A 55 1.249 1.940 -13.411 1.00 0.00 C ATOM 915 OE1 GLU A 55 0.974 2.424 -12.292 1.00 0.00 O ATOM 916 OE2 GLU A 55 2.290 2.219 -14.041 1.00 0.00 O ATOM 0 H GLU A 55 -1.136 -0.598 -15.255 1.00 0.00 H new ATOM 0 HA GLU A 55 -3.197 0.890 -14.009 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -1.208 2.042 -12.922 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -1.287 0.303 -12.722 1.00 0.00 H new ATOM 0 HG2 GLU A 55 0.627 -0.054 -13.880 1.00 0.00 H new ATOM 0 HG3 GLU A 55 0.229 1.130 -15.110 1.00 0.00 H new ATOM 923 N SER A 56 -3.489 2.829 -15.537 1.00 0.00 N ATOM 924 CA SER A 56 -3.669 4.066 -16.289 1.00 0.00 C ATOM 925 C SER A 56 -4.957 4.771 -15.874 1.00 0.00 C ATOM 926 O SER A 56 -5.785 4.206 -15.159 1.00 0.00 O ATOM 927 CB SER A 56 -3.695 3.774 -17.791 1.00 0.00 C ATOM 928 OG SER A 56 -3.090 4.825 -18.524 1.00 0.00 O ATOM 0 H SER A 56 -4.357 2.401 -15.215 1.00 0.00 H new ATOM 0 HA SER A 56 -2.828 4.723 -16.068 1.00 0.00 H new ATOM 0 HB2 SER A 56 -3.173 2.838 -17.992 1.00 0.00 H new ATOM 0 HB3 SER A 56 -4.725 3.642 -18.121 1.00 0.00 H new ATOM 0 HG SER A 56 -3.117 4.614 -19.481 1.00 0.00 H new ATOM 934 N ASP A 57 -5.118 6.009 -16.327 1.00 0.00 N ATOM 935 CA ASP A 57 -6.304 6.794 -16.005 1.00 0.00 C ATOM 936 C ASP A 57 -7.105 7.110 -17.264 1.00 0.00 C ATOM 937 O ASP A 57 -8.049 7.900 -17.229 1.00 0.00 O ATOM 938 CB ASP A 57 -5.908 8.091 -15.298 1.00 0.00 C ATOM 939 CG ASP A 57 -6.824 8.420 -14.136 1.00 0.00 C ATOM 940 OD1 ASP A 57 -8.048 8.211 -14.269 1.00 0.00 O ATOM 941 OD2 ASP A 57 -6.318 8.888 -13.095 1.00 0.00 O ATOM 0 H ASP A 57 -4.442 6.491 -16.919 1.00 0.00 H new ATOM 0 HA ASP A 57 -6.930 6.203 -15.337 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -4.883 8.006 -14.936 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -5.926 8.912 -16.015 1.00 0.00 H new ATOM 946 N ASP A 58 -6.721 6.491 -18.375 1.00 0.00 N ATOM 947 CA ASP A 58 -7.403 6.706 -19.646 1.00 0.00 C ATOM 948 C ASP A 58 -8.908 6.507 -19.496 1.00 0.00 C ATOM 949 O ASP A 58 -9.361 5.751 -18.637 1.00 0.00 O ATOM 950 CB ASP A 58 -6.853 5.757 -20.711 1.00 0.00 C ATOM 951 CG ASP A 58 -7.420 6.042 -22.088 1.00 0.00 C ATOM 952 OD1 ASP A 58 -7.001 7.043 -22.706 1.00 0.00 O ATOM 953 OD2 ASP A 58 -8.283 5.264 -22.548 1.00 0.00 O ATOM 0 H ASP A 58 -5.941 5.836 -18.421 1.00 0.00 H new ATOM 0 HA ASP A 58 -7.221 7.734 -19.959 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -5.767 5.842 -20.744 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -7.084 4.729 -20.432 1.00 0.00 H new ATOM 958 N ALA A 59 -9.677 7.191 -20.336 1.00 0.00 N ATOM 959 CA ALA A 59 -11.130 7.088 -20.298 1.00 0.00 C ATOM 960 C ALA A 59 -11.588 5.667 -20.608 1.00 0.00 C ATOM 961 O ALA A 59 -10.800 4.835 -21.056 1.00 0.00 O ATOM 962 CB ALA A 59 -11.755 8.071 -21.276 1.00 0.00 C ATOM 0 H ALA A 59 -9.318 7.823 -21.052 1.00 0.00 H new ATOM 0 HA ALA A 59 -11.460 7.336 -19.289 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -12.841 7.983 -21.237 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -11.464 9.086 -21.008 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -11.409 7.849 -22.286 1.00 0.00 H new ATOM 968 N ALA A 60 -12.867 5.396 -20.366 1.00 0.00 N ATOM 969 CA ALA A 60 -13.429 4.076 -20.621 1.00 0.00 C ATOM 970 C ALA A 60 -14.935 4.156 -20.851 1.00 0.00 C ATOM 971 O ALA A 60 -15.564 5.170 -20.552 1.00 0.00 O ATOM 972 CB ALA A 60 -13.119 3.137 -19.465 1.00 0.00 C ATOM 0 H ALA A 60 -13.533 6.073 -19.994 1.00 0.00 H new ATOM 0 HA ALA A 60 -12.969 3.682 -21.527 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -13.545 2.155 -19.670 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -12.039 3.047 -19.349 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -13.551 3.535 -18.547 1.00 0.00 H new ATOM 978 N GLU A 61 -15.505 3.080 -21.385 1.00 0.00 N ATOM 979 CA GLU A 61 -16.937 3.031 -21.656 1.00 0.00 C ATOM 980 C GLU A 61 -17.736 2.988 -20.357 1.00 0.00 C ATOM 981 O GLU A 61 -18.902 3.377 -20.319 1.00 0.00 O ATOM 982 CB GLU A 61 -17.274 1.811 -22.516 1.00 0.00 C ATOM 983 CG GLU A 61 -16.586 1.812 -23.871 1.00 0.00 C ATOM 984 CD GLU A 61 -16.632 3.169 -24.547 1.00 0.00 C ATOM 985 OE1 GLU A 61 -17.692 3.517 -25.108 1.00 0.00 O ATOM 986 OE2 GLU A 61 -15.607 3.882 -24.516 1.00 0.00 O ATOM 0 H GLU A 61 -14.998 2.232 -21.638 1.00 0.00 H new ATOM 0 HA GLU A 61 -17.209 3.936 -22.199 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -16.992 0.907 -21.976 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -18.353 1.770 -22.666 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -15.547 1.507 -23.747 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -17.061 1.073 -24.516 1.00 0.00 H new ATOM 993 N ALA A 62 -17.098 2.510 -19.293 1.00 0.00 N ATOM 994 CA ALA A 62 -17.748 2.416 -17.991 1.00 0.00 C ATOM 995 C ALA A 62 -16.719 2.367 -16.867 1.00 0.00 C ATOM 996 O ALA A 62 -15.548 2.061 -17.095 1.00 0.00 O ATOM 997 CB ALA A 62 -18.649 1.192 -17.938 1.00 0.00 C ATOM 0 H ALA A 62 -16.132 2.182 -19.307 1.00 0.00 H new ATOM 0 HA ALA A 62 -18.358 3.308 -17.851 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -19.128 1.135 -16.960 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -19.413 1.269 -18.712 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -18.053 0.294 -18.104 1.00 0.00 H new ATOM 1003 N THR A 63 -17.162 2.671 -15.651 1.00 0.00 N ATOM 1004 CA THR A 63 -16.280 2.663 -14.491 1.00 0.00 C ATOM 1005 C THR A 63 -16.844 1.790 -13.377 1.00 0.00 C ATOM 1006 O THR A 63 -18.008 1.924 -12.998 1.00 0.00 O ATOM 1007 CB THR A 63 -16.054 4.087 -13.948 1.00 0.00 C ATOM 1008 OG1 THR A 63 -15.671 4.963 -15.014 1.00 0.00 O ATOM 1009 CG2 THR A 63 -14.980 4.090 -12.871 1.00 0.00 C ATOM 0 H THR A 63 -18.128 2.926 -15.444 1.00 0.00 H new ATOM 0 HA THR A 63 -15.326 2.252 -14.822 1.00 0.00 H new ATOM 0 HB THR A 63 -16.988 4.438 -13.509 1.00 0.00 H new ATOM 0 HG1 THR A 63 -15.531 5.866 -14.661 1.00 0.00 H new ATOM 0 HG21 THR A 63 -14.837 5.106 -12.502 1.00 0.00 H new ATOM 0 HG22 THR A 63 -15.288 3.445 -12.048 1.00 0.00 H new ATOM 0 HG23 THR A 63 -14.044 3.721 -13.290 1.00 0.00 H new ATOM 1017 N LEU A 64 -16.013 0.895 -12.855 1.00 0.00 N ATOM 1018 CA LEU A 64 -16.429 -0.002 -11.782 1.00 0.00 C ATOM 1019 C LEU A 64 -15.630 0.264 -10.510 1.00 0.00 C ATOM 1020 O LEU A 64 -14.442 -0.050 -10.432 1.00 0.00 O ATOM 1021 CB LEU A 64 -16.255 -1.459 -12.211 1.00 0.00 C ATOM 1022 CG LEU A 64 -16.317 -2.501 -11.094 1.00 0.00 C ATOM 1023 CD1 LEU A 64 -17.729 -2.603 -10.537 1.00 0.00 C ATOM 1024 CD2 LEU A 64 -15.842 -3.855 -11.599 1.00 0.00 C ATOM 0 H LEU A 64 -15.047 0.771 -13.157 1.00 0.00 H new ATOM 0 HA LEU A 64 -17.482 0.185 -11.574 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -17.026 -1.695 -12.944 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -15.294 -1.555 -12.717 1.00 0.00 H new ATOM 0 HG LEU A 64 -15.653 -2.183 -10.290 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -17.754 -3.349 -9.743 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -18.033 -1.636 -10.136 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -18.414 -2.897 -11.333 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -15.893 -4.584 -10.790 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -16.479 -4.181 -12.421 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -14.813 -3.772 -11.948 1.00 0.00 H new ATOM 1036 N THR A 65 -16.291 0.844 -9.512 1.00 0.00 N ATOM 1037 CA THR A 65 -15.643 1.151 -8.243 1.00 0.00 C ATOM 1038 C THR A 65 -15.908 0.059 -7.213 1.00 0.00 C ATOM 1039 O THR A 65 -17.056 -0.211 -6.862 1.00 0.00 O ATOM 1040 CB THR A 65 -16.124 2.501 -7.679 1.00 0.00 C ATOM 1041 OG1 THR A 65 -16.233 3.462 -8.735 1.00 0.00 O ATOM 1042 CG2 THR A 65 -15.167 3.015 -6.615 1.00 0.00 C ATOM 0 H THR A 65 -17.275 1.110 -9.559 1.00 0.00 H new ATOM 0 HA THR A 65 -14.573 1.209 -8.440 1.00 0.00 H new ATOM 0 HB THR A 65 -17.102 2.351 -7.222 1.00 0.00 H new ATOM 0 HG1 THR A 65 -16.541 4.317 -8.369 1.00 0.00 H new ATOM 0 HG21 THR A 65 -15.528 3.969 -6.232 1.00 0.00 H new ATOM 0 HG22 THR A 65 -15.109 2.295 -5.799 1.00 0.00 H new ATOM 0 HG23 THR A 65 -14.177 3.150 -7.051 1.00 0.00 H new ATOM 1050 N MET A 66 -14.838 -0.565 -6.730 1.00 0.00 N ATOM 1051 CA MET A 66 -14.956 -1.627 -5.737 1.00 0.00 C ATOM 1052 C MET A 66 -13.769 -1.609 -4.779 1.00 0.00 C ATOM 1053 O MET A 66 -12.619 -1.503 -5.204 1.00 0.00 O ATOM 1054 CB MET A 66 -15.051 -2.990 -6.426 1.00 0.00 C ATOM 1055 CG MET A 66 -16.386 -3.685 -6.216 1.00 0.00 C ATOM 1056 SD MET A 66 -16.330 -5.438 -6.636 1.00 0.00 S ATOM 1057 CE MET A 66 -16.212 -5.355 -8.421 1.00 0.00 C ATOM 0 H MET A 66 -13.880 -0.354 -7.010 1.00 0.00 H new ATOM 0 HA MET A 66 -15.866 -1.455 -5.163 1.00 0.00 H new ATOM 0 HB2 MET A 66 -14.882 -2.860 -7.495 1.00 0.00 H new ATOM 0 HB3 MET A 66 -14.253 -3.633 -6.053 1.00 0.00 H new ATOM 0 HG2 MET A 66 -16.689 -3.574 -5.175 1.00 0.00 H new ATOM 0 HG3 MET A 66 -17.146 -3.194 -6.823 1.00 0.00 H new ATOM 0 HE1 MET A 66 -17.151 -5.688 -8.864 1.00 0.00 H new ATOM 0 HE2 MET A 66 -16.011 -4.328 -8.725 1.00 0.00 H new ATOM 0 HE3 MET A 66 -15.402 -5.999 -8.762 1.00 0.00 H new ATOM 1067 N GLU A 67 -14.057 -1.714 -3.486 1.00 0.00 N ATOM 1068 CA GLU A 67 -13.012 -1.709 -2.468 1.00 0.00 C ATOM 1069 C GLU A 67 -12.063 -2.888 -2.657 1.00 0.00 C ATOM 1070 O GLU A 67 -12.354 -3.819 -3.409 1.00 0.00 O ATOM 1071 CB GLU A 67 -13.631 -1.757 -1.070 1.00 0.00 C ATOM 1072 CG GLU A 67 -13.270 -0.562 -0.203 1.00 0.00 C ATOM 1073 CD GLU A 67 -12.902 -0.958 1.213 1.00 0.00 C ATOM 1074 OE1 GLU A 67 -11.713 -1.250 1.458 1.00 0.00 O ATOM 1075 OE2 GLU A 67 -13.804 -0.977 2.077 1.00 0.00 O ATOM 0 H GLU A 67 -15.004 -1.804 -3.118 1.00 0.00 H new ATOM 0 HA GLU A 67 -12.442 -0.786 -2.573 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -14.716 -1.813 -1.164 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -13.307 -2.669 -0.569 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -12.434 -0.029 -0.656 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -14.112 0.130 -0.176 1.00 0.00 H new ATOM 1082 N ASP A 68 -10.927 -2.841 -1.971 1.00 0.00 N ATOM 1083 CA ASP A 68 -9.934 -3.906 -2.062 1.00 0.00 C ATOM 1084 C ASP A 68 -10.459 -5.194 -1.435 1.00 0.00 C ATOM 1085 O ASP A 68 -10.343 -6.272 -2.018 1.00 0.00 O ATOM 1086 CB ASP A 68 -8.636 -3.482 -1.373 1.00 0.00 C ATOM 1087 CG ASP A 68 -7.445 -4.304 -1.826 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -7.261 -4.455 -3.052 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -6.698 -4.796 -0.955 1.00 0.00 O ATOM 0 H ASP A 68 -10.670 -2.077 -1.346 1.00 0.00 H new ATOM 0 HA ASP A 68 -9.733 -4.092 -3.117 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -8.446 -2.429 -1.579 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -8.752 -3.580 -0.294 1.00 0.00 H new ATOM 1094 N ASP A 69 -11.037 -5.074 -0.245 1.00 0.00 N ATOM 1095 CA ASP A 69 -11.580 -6.228 0.462 1.00 0.00 C ATOM 1096 C ASP A 69 -12.791 -6.794 -0.273 1.00 0.00 C ATOM 1097 O ASP A 69 -13.034 -8.001 -0.252 1.00 0.00 O ATOM 1098 CB ASP A 69 -11.968 -5.843 1.890 1.00 0.00 C ATOM 1099 CG ASP A 69 -12.018 -7.040 2.819 1.00 0.00 C ATOM 1100 OD1 ASP A 69 -11.160 -7.936 2.680 1.00 0.00 O ATOM 1101 OD2 ASP A 69 -12.916 -7.080 3.686 1.00 0.00 O ATOM 0 H ASP A 69 -11.142 -4.189 0.251 1.00 0.00 H new ATOM 0 HA ASP A 69 -10.808 -6.997 0.499 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -11.251 -5.118 2.275 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -12.942 -5.354 1.879 1.00 0.00 H new ATOM 1106 N ILE A 70 -13.548 -5.914 -0.920 1.00 0.00 N ATOM 1107 CA ILE A 70 -14.734 -6.326 -1.661 1.00 0.00 C ATOM 1108 C ILE A 70 -14.360 -6.896 -3.025 1.00 0.00 C ATOM 1109 O ILE A 70 -14.791 -7.989 -3.391 1.00 0.00 O ATOM 1110 CB ILE A 70 -15.711 -5.152 -1.858 1.00 0.00 C ATOM 1111 CG1 ILE A 70 -16.472 -4.869 -0.561 1.00 0.00 C ATOM 1112 CG2 ILE A 70 -16.679 -5.453 -2.992 1.00 0.00 C ATOM 1113 CD1 ILE A 70 -16.135 -3.530 0.057 1.00 0.00 C ATOM 0 H ILE A 70 -13.361 -4.912 -0.946 1.00 0.00 H new ATOM 0 HA ILE A 70 -15.223 -7.099 -1.069 1.00 0.00 H new ATOM 0 HB ILE A 70 -15.138 -4.263 -2.122 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -17.543 -4.908 -0.761 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -16.253 -5.658 0.159 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -17.363 -4.614 -3.119 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -16.121 -5.609 -3.915 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -17.248 -6.352 -2.756 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -16.711 -3.397 0.973 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -15.071 -3.494 0.289 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -16.380 -2.733 -0.645 1.00 0.00 H new ATOM 1125 N MET A 71 -13.554 -6.149 -3.771 1.00 0.00 N ATOM 1126 CA MET A 71 -13.119 -6.582 -5.094 1.00 0.00 C ATOM 1127 C MET A 71 -12.491 -7.971 -5.032 1.00 0.00 C ATOM 1128 O MET A 71 -12.654 -8.778 -5.948 1.00 0.00 O ATOM 1129 CB MET A 71 -12.119 -5.583 -5.678 1.00 0.00 C ATOM 1130 CG MET A 71 -11.838 -5.797 -7.157 1.00 0.00 C ATOM 1131 SD MET A 71 -12.882 -4.778 -8.217 1.00 0.00 S ATOM 1132 CE MET A 71 -11.697 -4.251 -9.452 1.00 0.00 C ATOM 0 H MET A 71 -13.189 -5.241 -3.483 1.00 0.00 H new ATOM 0 HA MET A 71 -13.995 -6.627 -5.740 1.00 0.00 H new ATOM 0 HB2 MET A 71 -12.500 -4.572 -5.532 1.00 0.00 H new ATOM 0 HB3 MET A 71 -11.182 -5.654 -5.125 1.00 0.00 H new ATOM 0 HG2 MET A 71 -10.791 -5.572 -7.360 1.00 0.00 H new ATOM 0 HG3 MET A 71 -11.992 -6.847 -7.404 1.00 0.00 H new ATOM 0 HE1 MET A 71 -11.522 -3.180 -9.354 1.00 0.00 H new ATOM 0 HE2 MET A 71 -10.759 -4.787 -9.308 1.00 0.00 H new ATOM 0 HE3 MET A 71 -12.088 -4.465 -10.447 1.00 0.00 H new ATOM 1142 N PHE A 72 -11.772 -8.243 -3.948 1.00 0.00 N ATOM 1143 CA PHE A 72 -11.118 -9.533 -3.768 1.00 0.00 C ATOM 1144 C PHE A 72 -12.137 -10.669 -3.805 1.00 0.00 C ATOM 1145 O PHE A 72 -11.928 -11.683 -4.470 1.00 0.00 O ATOM 1146 CB PHE A 72 -10.354 -9.562 -2.443 1.00 0.00 C ATOM 1147 CG PHE A 72 -9.219 -10.545 -2.426 1.00 0.00 C ATOM 1148 CD1 PHE A 72 -8.244 -10.513 -3.410 1.00 0.00 C ATOM 1149 CD2 PHE A 72 -9.126 -11.499 -1.426 1.00 0.00 C ATOM 1150 CE1 PHE A 72 -7.198 -11.417 -3.398 1.00 0.00 C ATOM 1151 CE2 PHE A 72 -8.082 -12.405 -1.408 1.00 0.00 C ATOM 1152 CZ PHE A 72 -7.117 -12.364 -2.395 1.00 0.00 C ATOM 0 H PHE A 72 -11.628 -7.587 -3.181 1.00 0.00 H new ATOM 0 HA PHE A 72 -10.414 -9.672 -4.588 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -9.964 -8.565 -2.236 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -11.048 -9.806 -1.638 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -8.302 -9.774 -4.195 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -9.878 -11.535 -0.651 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -6.445 -11.383 -4.172 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -8.021 -13.144 -0.623 1.00 0.00 H new ATOM 0 HZ PHE A 72 -6.300 -13.071 -2.383 1.00 0.00 H new ATOM 1162 N ALA A 73 -13.239 -10.491 -3.085 1.00 0.00 N ATOM 1163 CA ALA A 73 -14.291 -11.498 -3.036 1.00 0.00 C ATOM 1164 C ALA A 73 -14.888 -11.737 -4.419 1.00 0.00 C ATOM 1165 O ALA A 73 -15.021 -12.880 -4.858 1.00 0.00 O ATOM 1166 CB ALA A 73 -15.377 -11.080 -2.055 1.00 0.00 C ATOM 0 H ALA A 73 -13.427 -9.658 -2.527 1.00 0.00 H new ATOM 0 HA ALA A 73 -13.848 -12.433 -2.694 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -16.156 -11.842 -2.029 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -14.945 -10.968 -1.060 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -15.808 -10.131 -2.372 1.00 0.00 H new ATOM 1172 N ILE A 74 -15.245 -10.653 -5.099 1.00 0.00 N ATOM 1173 CA ILE A 74 -15.827 -10.746 -6.432 1.00 0.00 C ATOM 1174 C ILE A 74 -14.792 -11.208 -7.452 1.00 0.00 C ATOM 1175 O ILE A 74 -15.139 -11.663 -8.541 1.00 0.00 O ATOM 1176 CB ILE A 74 -16.412 -9.396 -6.886 1.00 0.00 C ATOM 1177 CG1 ILE A 74 -17.109 -8.698 -5.716 1.00 0.00 C ATOM 1178 CG2 ILE A 74 -17.381 -9.600 -8.041 1.00 0.00 C ATOM 1179 CD1 ILE A 74 -18.103 -9.580 -4.992 1.00 0.00 C ATOM 0 H ILE A 74 -15.142 -9.701 -4.749 1.00 0.00 H new ATOM 0 HA ILE A 74 -16.631 -11.480 -6.375 1.00 0.00 H new ATOM 0 HB ILE A 74 -15.596 -8.761 -7.230 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -16.356 -8.355 -5.007 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -17.624 -7.812 -6.087 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -17.786 -8.637 -8.351 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -16.857 -10.059 -8.879 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -18.195 -10.250 -7.722 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -18.559 -9.020 -4.175 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -18.878 -9.902 -5.688 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -17.589 -10.454 -4.591 1.00 0.00 H new ATOM 1191 N GLY A 75 -13.518 -11.088 -7.091 1.00 0.00 N ATOM 1192 CA GLY A 75 -12.452 -11.499 -7.985 1.00 0.00 C ATOM 1193 C GLY A 75 -12.088 -12.961 -7.821 1.00 0.00 C ATOM 1194 O GLY A 75 -11.744 -13.637 -8.791 1.00 0.00 O ATOM 0 H GLY A 75 -13.205 -10.713 -6.195 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -12.756 -11.317 -9.016 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -11.570 -10.885 -7.800 1.00 0.00 H new ATOM 1198 N THR A 76 -12.161 -13.453 -6.588 1.00 0.00 N ATOM 1199 CA THR A 76 -11.834 -14.843 -6.298 1.00 0.00 C ATOM 1200 C THR A 76 -13.088 -15.711 -6.283 1.00 0.00 C ATOM 1201 O THR A 76 -13.136 -16.737 -5.606 1.00 0.00 O ATOM 1202 CB THR A 76 -11.112 -14.980 -4.945 1.00 0.00 C ATOM 1203 OG1 THR A 76 -10.702 -16.337 -4.744 1.00 0.00 O ATOM 1204 CG2 THR A 76 -12.017 -14.544 -3.802 1.00 0.00 C ATOM 0 H THR A 76 -12.444 -12.908 -5.774 1.00 0.00 H new ATOM 0 HA THR A 76 -11.169 -15.184 -7.092 1.00 0.00 H new ATOM 0 HB THR A 76 -10.234 -14.334 -4.959 1.00 0.00 H new ATOM 0 HG1 THR A 76 -11.437 -16.940 -4.984 1.00 0.00 H new ATOM 0 HG21 THR A 76 -11.485 -14.650 -2.856 1.00 0.00 H new ATOM 0 HG22 THR A 76 -12.304 -13.502 -3.942 1.00 0.00 H new ATOM 0 HG23 THR A 76 -12.911 -15.168 -3.787 1.00 0.00 H new ATOM 1212 N GLY A 77 -14.101 -15.292 -7.035 1.00 0.00 N ATOM 1213 CA GLY A 77 -15.341 -16.044 -7.093 1.00 0.00 C ATOM 1214 C GLY A 77 -15.894 -16.359 -5.718 1.00 0.00 C ATOM 1215 O GLY A 77 -16.584 -17.361 -5.534 1.00 0.00 O ATOM 0 H GLY A 77 -14.085 -14.446 -7.605 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -16.081 -15.476 -7.657 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -15.173 -16.974 -7.635 1.00 0.00 H new ATOM 1219 N ALA A 78 -15.588 -15.503 -4.748 1.00 0.00 N ATOM 1220 CA ALA A 78 -16.059 -15.696 -3.382 1.00 0.00 C ATOM 1221 C ALA A 78 -17.475 -15.159 -3.209 1.00 0.00 C ATOM 1222 O ALA A 78 -18.437 -15.925 -3.144 1.00 0.00 O ATOM 1223 CB ALA A 78 -15.113 -15.023 -2.398 1.00 0.00 C ATOM 0 H ALA A 78 -15.016 -14.669 -4.883 1.00 0.00 H new ATOM 0 HA ALA A 78 -16.077 -16.767 -3.178 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -15.477 -15.175 -1.382 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -14.118 -15.456 -2.496 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -15.066 -13.955 -2.611 1.00 0.00 H new ATOM 1229 N LEU A 79 -17.597 -13.838 -3.134 1.00 0.00 N ATOM 1230 CA LEU A 79 -18.898 -13.198 -2.967 1.00 0.00 C ATOM 1231 C LEU A 79 -19.468 -12.764 -4.314 1.00 0.00 C ATOM 1232 O LEU A 79 -18.745 -12.325 -5.209 1.00 0.00 O ATOM 1233 CB LEU A 79 -18.777 -11.989 -2.038 1.00 0.00 C ATOM 1234 CG LEU A 79 -19.718 -11.973 -0.833 1.00 0.00 C ATOM 1235 CD1 LEU A 79 -18.945 -11.675 0.443 1.00 0.00 C ATOM 1236 CD2 LEU A 79 -20.828 -10.952 -1.036 1.00 0.00 C ATOM 0 H LEU A 79 -16.812 -13.189 -3.186 1.00 0.00 H new ATOM 0 HA LEU A 79 -19.579 -13.924 -2.522 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -17.751 -11.937 -1.673 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -18.953 -11.087 -2.624 1.00 0.00 H new ATOM 0 HG LEU A 79 -20.172 -12.959 -0.738 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -19.631 -11.668 1.290 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -18.187 -12.443 0.597 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -18.463 -10.701 0.357 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -21.488 -10.955 -0.168 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -20.392 -9.960 -1.158 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -21.400 -11.209 -1.928 1.00 0.00 H new ATOM 1248 N PRO A 80 -20.795 -12.889 -4.463 1.00 0.00 N ATOM 1249 CA PRO A 80 -21.492 -12.512 -5.696 1.00 0.00 C ATOM 1250 C PRO A 80 -21.510 -11.003 -5.915 1.00 0.00 C ATOM 1251 O PRO A 80 -21.971 -10.248 -5.059 1.00 0.00 O ATOM 1252 CB PRO A 80 -22.912 -13.038 -5.475 1.00 0.00 C ATOM 1253 CG PRO A 80 -23.075 -13.078 -3.995 1.00 0.00 C ATOM 1254 CD PRO A 80 -21.717 -13.405 -3.438 1.00 0.00 C ATOM 0 HA PRO A 80 -21.004 -12.920 -6.581 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -23.652 -12.385 -5.937 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -23.041 -14.027 -5.914 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -23.432 -12.121 -3.616 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -23.808 -13.830 -3.703 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -21.553 -12.927 -2.472 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -21.592 -14.477 -3.288 1.00 0.00 H new ATOM 1262 N ALA A 81 -21.005 -10.570 -7.066 1.00 0.00 N ATOM 1263 CA ALA A 81 -20.966 -9.152 -7.397 1.00 0.00 C ATOM 1264 C ALA A 81 -22.343 -8.514 -7.245 1.00 0.00 C ATOM 1265 O ALA A 81 -22.459 -7.313 -7.002 1.00 0.00 O ATOM 1266 CB ALA A 81 -20.444 -8.954 -8.812 1.00 0.00 C ATOM 0 H ALA A 81 -20.617 -11.182 -7.784 1.00 0.00 H new ATOM 0 HA ALA A 81 -20.288 -8.661 -6.699 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -20.420 -7.890 -9.045 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -19.437 -9.365 -8.889 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -21.100 -9.466 -9.517 1.00 0.00 H new ATOM 1272 N LYS A 82 -23.385 -9.326 -7.391 1.00 0.00 N ATOM 1273 CA LYS A 82 -24.755 -8.842 -7.270 1.00 0.00 C ATOM 1274 C LYS A 82 -25.037 -8.357 -5.851 1.00 0.00 C ATOM 1275 O LYS A 82 -25.496 -7.233 -5.650 1.00 0.00 O ATOM 1276 CB LYS A 82 -25.743 -9.947 -7.648 1.00 0.00 C ATOM 1277 CG LYS A 82 -25.332 -10.735 -8.880 1.00 0.00 C ATOM 1278 CD LYS A 82 -26.528 -11.057 -9.761 1.00 0.00 C ATOM 1279 CE LYS A 82 -26.286 -12.306 -10.594 1.00 0.00 C ATOM 1280 NZ LYS A 82 -26.955 -12.225 -11.922 1.00 0.00 N ATOM 0 H LYS A 82 -23.306 -10.323 -7.593 1.00 0.00 H new ATOM 0 HA LYS A 82 -24.879 -8.002 -7.954 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -25.848 -10.632 -6.807 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -26.723 -9.503 -7.821 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -24.601 -10.163 -9.452 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -24.844 -11.661 -8.575 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -27.412 -11.199 -9.139 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -26.734 -10.213 -10.420 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -25.214 -12.446 -10.735 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -26.654 -13.179 -10.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -26.766 -13.095 -12.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -27.981 -12.116 -11.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -26.586 -11.407 -12.447 1.00 0.00 H new ATOM 1294 N GLU A 83 -24.759 -9.212 -4.872 1.00 0.00 N ATOM 1295 CA GLU A 83 -24.983 -8.869 -3.473 1.00 0.00 C ATOM 1296 C GLU A 83 -24.174 -7.636 -3.078 1.00 0.00 C ATOM 1297 O GLU A 83 -24.718 -6.666 -2.551 1.00 0.00 O ATOM 1298 CB GLU A 83 -24.611 -10.047 -2.570 1.00 0.00 C ATOM 1299 CG GLU A 83 -25.575 -11.217 -2.667 1.00 0.00 C ATOM 1300 CD GLU A 83 -26.856 -10.984 -1.889 1.00 0.00 C ATOM 1301 OE1 GLU A 83 -26.876 -11.281 -0.677 1.00 0.00 O ATOM 1302 OE2 GLU A 83 -27.837 -10.505 -2.494 1.00 0.00 O ATOM 0 H GLU A 83 -24.379 -10.146 -5.022 1.00 0.00 H new ATOM 0 HA GLU A 83 -26.042 -8.643 -3.346 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -23.609 -10.390 -2.829 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -24.573 -9.703 -1.536 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -25.818 -11.397 -3.714 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -25.087 -12.117 -2.294 1.00 0.00 H new ATOM 1309 N ALA A 84 -22.872 -7.682 -3.338 1.00 0.00 N ATOM 1310 CA ALA A 84 -21.988 -6.570 -3.012 1.00 0.00 C ATOM 1311 C ALA A 84 -22.544 -5.253 -3.543 1.00 0.00 C ATOM 1312 O ALA A 84 -22.544 -4.241 -2.843 1.00 0.00 O ATOM 1313 CB ALA A 84 -20.596 -6.821 -3.572 1.00 0.00 C ATOM 0 H ALA A 84 -22.406 -8.478 -3.774 1.00 0.00 H new ATOM 0 HA ALA A 84 -21.923 -6.496 -1.926 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -19.946 -5.983 -3.321 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -20.190 -7.736 -3.141 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -20.653 -6.924 -4.656 1.00 0.00 H new ATOM 1319 N MET A 85 -23.017 -5.274 -4.785 1.00 0.00 N ATOM 1320 CA MET A 85 -23.577 -4.080 -5.409 1.00 0.00 C ATOM 1321 C MET A 85 -24.909 -3.705 -4.767 1.00 0.00 C ATOM 1322 O MET A 85 -25.251 -2.527 -4.667 1.00 0.00 O ATOM 1323 CB MET A 85 -23.766 -4.305 -6.910 1.00 0.00 C ATOM 1324 CG MET A 85 -23.086 -3.253 -7.772 1.00 0.00 C ATOM 1325 SD MET A 85 -23.736 -3.206 -9.453 1.00 0.00 S ATOM 1326 CE MET A 85 -23.823 -4.955 -9.832 1.00 0.00 C ATOM 0 H MET A 85 -23.024 -6.103 -5.379 1.00 0.00 H new ATOM 0 HA MET A 85 -22.877 -3.258 -5.257 1.00 0.00 H new ATOM 0 HB2 MET A 85 -23.375 -5.288 -7.174 1.00 0.00 H new ATOM 0 HB3 MET A 85 -24.832 -4.315 -7.136 1.00 0.00 H new ATOM 0 HG2 MET A 85 -23.212 -2.274 -7.310 1.00 0.00 H new ATOM 0 HG3 MET A 85 -22.015 -3.454 -7.806 1.00 0.00 H new ATOM 0 HE1 MET A 85 -23.489 -5.122 -10.856 1.00 0.00 H new ATOM 0 HE2 MET A 85 -23.181 -5.508 -9.146 1.00 0.00 H new ATOM 0 HE3 MET A 85 -24.851 -5.300 -9.724 1.00 0.00 H new ATOM 1336 N ALA A 86 -25.658 -4.715 -4.335 1.00 0.00 N ATOM 1337 CA ALA A 86 -26.951 -4.491 -3.702 1.00 0.00 C ATOM 1338 C ALA A 86 -26.784 -3.901 -2.306 1.00 0.00 C ATOM 1339 O ALA A 86 -27.682 -3.233 -1.793 1.00 0.00 O ATOM 1340 CB ALA A 86 -27.740 -5.790 -3.637 1.00 0.00 C ATOM 0 H ALA A 86 -25.391 -5.696 -4.412 1.00 0.00 H new ATOM 0 HA ALA A 86 -27.504 -3.773 -4.308 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -28.704 -5.607 -3.162 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -27.900 -6.170 -4.646 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -27.183 -6.525 -3.057 1.00 0.00 H new ATOM 1346 N GLN A 87 -25.630 -4.152 -1.696 1.00 0.00 N ATOM 1347 CA GLN A 87 -25.347 -3.647 -0.358 1.00 0.00 C ATOM 1348 C GLN A 87 -24.687 -2.273 -0.424 1.00 0.00 C ATOM 1349 O GLN A 87 -24.173 -1.772 0.577 1.00 0.00 O ATOM 1350 CB GLN A 87 -24.446 -4.623 0.399 1.00 0.00 C ATOM 1351 CG GLN A 87 -25.036 -6.018 0.531 1.00 0.00 C ATOM 1352 CD GLN A 87 -25.430 -6.352 1.956 1.00 0.00 C ATOM 1353 OE1 GLN A 87 -25.752 -5.465 2.748 1.00 0.00 O ATOM 1354 NE2 GLN A 87 -25.409 -7.637 2.291 1.00 0.00 N ATOM 0 H GLN A 87 -24.876 -4.702 -2.107 1.00 0.00 H new ATOM 0 HA GLN A 87 -26.293 -3.551 0.175 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -23.486 -4.690 -0.113 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -24.249 -4.225 1.394 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -25.912 -6.101 -0.113 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -24.310 -6.750 0.178 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -25.136 -8.339 1.603 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -25.666 -7.922 3.236 1.00 0.00 H new ATOM 1363 N ASP A 88 -24.705 -1.670 -1.607 1.00 0.00 N ATOM 1364 CA ASP A 88 -24.109 -0.353 -1.803 1.00 0.00 C ATOM 1365 C ASP A 88 -22.604 -0.395 -1.553 1.00 0.00 C ATOM 1366 O ASP A 88 -21.981 0.630 -1.276 1.00 0.00 O ATOM 1367 CB ASP A 88 -24.764 0.670 -0.874 1.00 0.00 C ATOM 1368 CG ASP A 88 -26.265 0.480 -0.770 1.00 0.00 C ATOM 1369 OD1 ASP A 88 -26.700 -0.379 0.025 1.00 0.00 O ATOM 1370 OD2 ASP A 88 -27.004 1.189 -1.485 1.00 0.00 O ATOM 0 H ASP A 88 -25.126 -2.072 -2.445 1.00 0.00 H new ATOM 0 HA ASP A 88 -24.279 -0.054 -2.837 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -24.321 0.591 0.119 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -24.552 1.675 -1.238 1.00 0.00 H new ATOM 1375 N LYS A 89 -22.027 -1.588 -1.650 1.00 0.00 N ATOM 1376 CA LYS A 89 -20.595 -1.765 -1.435 1.00 0.00 C ATOM 1377 C LYS A 89 -19.831 -1.666 -2.751 1.00 0.00 C ATOM 1378 O LYS A 89 -18.603 -1.744 -2.774 1.00 0.00 O ATOM 1379 CB LYS A 89 -20.322 -3.119 -0.775 1.00 0.00 C ATOM 1380 CG LYS A 89 -20.854 -3.222 0.643 1.00 0.00 C ATOM 1381 CD LYS A 89 -20.133 -4.303 1.432 1.00 0.00 C ATOM 1382 CE LYS A 89 -21.106 -5.333 1.984 1.00 0.00 C ATOM 1383 NZ LYS A 89 -20.772 -5.717 3.384 1.00 0.00 N ATOM 0 H LYS A 89 -22.529 -2.447 -1.876 1.00 0.00 H new ATOM 0 HA LYS A 89 -20.250 -0.969 -0.775 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -20.771 -3.906 -1.381 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -19.247 -3.299 -0.765 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -20.737 -2.263 1.147 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -21.922 -3.440 0.617 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -19.403 -4.797 0.791 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -19.579 -3.848 2.253 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -22.119 -4.931 1.949 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -21.093 -6.220 1.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -21.458 -6.421 3.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -19.815 -6.124 3.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -20.809 -4.875 3.993 1.00 0.00 H new ATOM 1397 N MET A 90 -20.565 -1.491 -3.845 1.00 0.00 N ATOM 1398 CA MET A 90 -19.955 -1.378 -5.165 1.00 0.00 C ATOM 1399 C MET A 90 -20.836 -0.560 -6.103 1.00 0.00 C ATOM 1400 O MET A 90 -22.056 -0.721 -6.121 1.00 0.00 O ATOM 1401 CB MET A 90 -19.711 -2.767 -5.758 1.00 0.00 C ATOM 1402 CG MET A 90 -19.589 -2.768 -7.273 1.00 0.00 C ATOM 1403 SD MET A 90 -19.440 -4.430 -7.957 1.00 0.00 S ATOM 1404 CE MET A 90 -20.269 -4.224 -9.531 1.00 0.00 C ATOM 0 H MET A 90 -21.583 -1.424 -3.844 1.00 0.00 H new ATOM 0 HA MET A 90 -19.000 -0.865 -5.053 1.00 0.00 H new ATOM 0 HB2 MET A 90 -18.799 -3.182 -5.328 1.00 0.00 H new ATOM 0 HB3 MET A 90 -20.529 -3.426 -5.467 1.00 0.00 H new ATOM 0 HG2 MET A 90 -20.462 -2.279 -7.704 1.00 0.00 H new ATOM 0 HG3 MET A 90 -18.718 -2.180 -7.564 1.00 0.00 H new ATOM 0 HE1 MET A 90 -21.078 -4.949 -9.614 1.00 0.00 H new ATOM 0 HE2 MET A 90 -20.677 -3.216 -9.598 1.00 0.00 H new ATOM 0 HE3 MET A 90 -19.557 -4.382 -10.341 1.00 0.00 H new ATOM 1414 N GLU A 91 -20.210 0.318 -6.881 1.00 0.00 N ATOM 1415 CA GLU A 91 -20.939 1.162 -7.820 1.00 0.00 C ATOM 1416 C GLU A 91 -20.388 1.004 -9.234 1.00 0.00 C ATOM 1417 O GLU A 91 -19.230 0.632 -9.424 1.00 0.00 O ATOM 1418 CB GLU A 91 -20.859 2.628 -7.391 1.00 0.00 C ATOM 1419 CG GLU A 91 -21.452 2.894 -6.017 1.00 0.00 C ATOM 1420 CD GLU A 91 -20.395 2.976 -4.932 1.00 0.00 C ATOM 1421 OE1 GLU A 91 -19.553 3.896 -4.994 1.00 0.00 O ATOM 1422 OE2 GLU A 91 -20.411 2.121 -4.022 1.00 0.00 O ATOM 0 H GLU A 91 -19.200 0.463 -6.879 1.00 0.00 H new ATOM 0 HA GLU A 91 -21.982 0.847 -7.817 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -19.815 2.942 -7.394 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -21.379 3.242 -8.127 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -22.015 3.827 -6.042 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -22.159 2.102 -5.771 1.00 0.00 H new ATOM 1429 N VAL A 92 -21.227 1.288 -10.225 1.00 0.00 N ATOM 1430 CA VAL A 92 -20.826 1.178 -11.623 1.00 0.00 C ATOM 1431 C VAL A 92 -21.397 2.324 -12.450 1.00 0.00 C ATOM 1432 O VAL A 92 -22.547 2.723 -12.267 1.00 0.00 O ATOM 1433 CB VAL A 92 -21.282 -0.160 -12.234 1.00 0.00 C ATOM 1434 CG1 VAL A 92 -20.388 -0.546 -13.403 1.00 0.00 C ATOM 1435 CG2 VAL A 92 -21.293 -1.253 -11.176 1.00 0.00 C ATOM 0 H VAL A 92 -22.189 1.596 -10.086 1.00 0.00 H new ATOM 0 HA VAL A 92 -19.737 1.226 -11.645 1.00 0.00 H new ATOM 0 HB VAL A 92 -22.298 -0.040 -12.610 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -20.726 -1.494 -13.822 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -20.437 0.227 -14.170 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -19.360 -0.648 -13.056 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -21.618 -2.191 -11.626 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -20.290 -1.374 -10.768 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -21.980 -0.978 -10.375 1.00 0.00 H new ATOM 1445 N ASP A 93 -20.586 2.849 -13.362 1.00 0.00 N ATOM 1446 CA ASP A 93 -21.011 3.949 -14.221 1.00 0.00 C ATOM 1447 C ASP A 93 -20.882 3.570 -15.693 1.00 0.00 C ATOM 1448 O ASP A 93 -20.343 2.516 -16.028 1.00 0.00 O ATOM 1449 CB ASP A 93 -20.182 5.201 -13.929 1.00 0.00 C ATOM 1450 CG ASP A 93 -21.044 6.432 -13.729 1.00 0.00 C ATOM 1451 OD1 ASP A 93 -22.027 6.596 -14.482 1.00 0.00 O ATOM 1452 OD2 ASP A 93 -20.736 7.230 -12.820 1.00 0.00 O ATOM 0 H ASP A 93 -19.631 2.531 -13.526 1.00 0.00 H new ATOM 0 HA ASP A 93 -22.059 4.159 -14.009 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -19.579 5.034 -13.036 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -19.490 5.375 -14.753 1.00 0.00 H new ATOM 1457 N GLY A 94 -21.382 4.437 -16.568 1.00 0.00 N ATOM 1458 CA GLY A 94 -21.314 4.175 -17.993 1.00 0.00 C ATOM 1459 C GLY A 94 -22.537 3.442 -18.507 1.00 0.00 C ATOM 1460 O GLY A 94 -23.657 3.940 -18.397 1.00 0.00 O ATOM 0 H GLY A 94 -21.833 5.316 -16.315 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -21.208 5.119 -18.528 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -20.423 3.585 -18.209 1.00 0.00 H new ATOM 1464 N GLN A 95 -22.322 2.258 -19.071 1.00 0.00 N ATOM 1465 CA GLN A 95 -23.417 1.457 -19.606 1.00 0.00 C ATOM 1466 C GLN A 95 -23.732 0.283 -18.686 1.00 0.00 C ATOM 1467 O GLN A 95 -22.998 -0.705 -18.649 1.00 0.00 O ATOM 1468 CB GLN A 95 -23.066 0.945 -21.004 1.00 0.00 C ATOM 1469 CG GLN A 95 -23.956 1.510 -22.100 1.00 0.00 C ATOM 1470 CD GLN A 95 -24.204 2.997 -21.941 1.00 0.00 C ATOM 1471 OE1 GLN A 95 -23.347 3.819 -22.265 1.00 0.00 O ATOM 1472 NE2 GLN A 95 -25.382 3.350 -21.440 1.00 0.00 N ATOM 0 H GLN A 95 -21.400 1.832 -19.169 1.00 0.00 H new ATOM 0 HA GLN A 95 -24.301 2.092 -19.670 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -22.029 1.197 -21.224 1.00 0.00 H new ATOM 0 HB3 GLN A 95 -23.139 -0.143 -21.013 1.00 0.00 H new ATOM 0 HG2 GLN A 95 -23.494 1.324 -23.070 1.00 0.00 H new ATOM 0 HG3 GLN A 95 -24.910 0.984 -22.095 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -26.063 2.635 -21.185 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -25.606 4.337 -21.310 1.00 0.00 H new ATOM 1481 N VAL A 96 -24.828 0.397 -17.943 1.00 0.00 N ATOM 1482 CA VAL A 96 -25.242 -0.655 -17.022 1.00 0.00 C ATOM 1483 C VAL A 96 -25.575 -1.941 -17.772 1.00 0.00 C ATOM 1484 O VAL A 96 -25.566 -3.027 -17.194 1.00 0.00 O ATOM 1485 CB VAL A 96 -26.466 -0.226 -16.192 1.00 0.00 C ATOM 1486 CG1 VAL A 96 -26.913 -1.356 -15.277 1.00 0.00 C ATOM 1487 CG2 VAL A 96 -26.152 1.028 -15.390 1.00 0.00 C ATOM 0 H VAL A 96 -25.446 1.208 -17.961 1.00 0.00 H new ATOM 0 HA VAL A 96 -24.403 -0.836 -16.350 1.00 0.00 H new ATOM 0 HB VAL A 96 -27.285 0.002 -16.874 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -27.779 -1.035 -14.698 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -27.180 -2.226 -15.877 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -26.101 -1.618 -14.599 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -27.028 1.317 -14.809 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -25.319 0.830 -14.716 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -25.884 1.837 -16.070 1.00 0.00 H new ATOM 1497 N GLU A 97 -25.868 -1.808 -19.062 1.00 0.00 N ATOM 1498 CA GLU A 97 -26.204 -2.960 -19.890 1.00 0.00 C ATOM 1499 C GLU A 97 -24.960 -3.787 -20.203 1.00 0.00 C ATOM 1500 O GLU A 97 -25.022 -5.014 -20.289 1.00 0.00 O ATOM 1501 CB GLU A 97 -26.868 -2.505 -21.191 1.00 0.00 C ATOM 1502 CG GLU A 97 -27.970 -3.435 -21.670 1.00 0.00 C ATOM 1503 CD GLU A 97 -28.280 -3.261 -23.144 1.00 0.00 C ATOM 1504 OE1 GLU A 97 -27.551 -3.841 -23.976 1.00 0.00 O ATOM 1505 OE2 GLU A 97 -29.251 -2.544 -23.466 1.00 0.00 O ATOM 0 H GLU A 97 -25.879 -0.915 -19.555 1.00 0.00 H new ATOM 0 HA GLU A 97 -26.903 -3.584 -19.333 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -27.283 -1.507 -21.048 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -26.108 -2.425 -21.968 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -27.675 -4.468 -21.484 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -28.873 -3.252 -21.088 1.00 0.00 H new ATOM 1512 N LEU A 98 -23.833 -3.106 -20.374 1.00 0.00 N ATOM 1513 CA LEU A 98 -22.573 -3.776 -20.679 1.00 0.00 C ATOM 1514 C LEU A 98 -21.975 -4.407 -19.426 1.00 0.00 C ATOM 1515 O LEU A 98 -21.612 -5.584 -19.423 1.00 0.00 O ATOM 1516 CB LEU A 98 -21.580 -2.786 -21.289 1.00 0.00 C ATOM 1517 CG LEU A 98 -21.458 -2.811 -22.813 1.00 0.00 C ATOM 1518 CD1 LEU A 98 -21.297 -1.401 -23.359 1.00 0.00 C ATOM 1519 CD2 LEU A 98 -20.289 -3.687 -23.240 1.00 0.00 C ATOM 0 H LEU A 98 -23.765 -2.090 -20.307 1.00 0.00 H new ATOM 0 HA LEU A 98 -22.776 -4.567 -21.401 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -21.867 -1.780 -20.984 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -20.596 -2.980 -20.862 1.00 0.00 H new ATOM 0 HG LEU A 98 -22.374 -3.235 -23.225 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -21.212 -1.439 -24.445 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -22.166 -0.803 -23.084 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -20.398 -0.949 -22.940 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -20.217 -3.693 -24.328 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -19.365 -3.292 -22.818 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -20.446 -4.704 -22.881 1.00 0.00 H new ATOM 1531 N ILE A 99 -21.876 -3.617 -18.362 1.00 0.00 N ATOM 1532 CA ILE A 99 -21.325 -4.099 -17.101 1.00 0.00 C ATOM 1533 C ILE A 99 -22.028 -5.372 -16.645 1.00 0.00 C ATOM 1534 O ILE A 99 -21.430 -6.223 -15.986 1.00 0.00 O ATOM 1535 CB ILE A 99 -21.440 -3.036 -15.993 1.00 0.00 C ATOM 1536 CG1 ILE A 99 -22.896 -2.892 -15.545 1.00 0.00 C ATOM 1537 CG2 ILE A 99 -20.895 -1.702 -16.480 1.00 0.00 C ATOM 1538 CD1 ILE A 99 -23.089 -1.888 -14.430 1.00 0.00 C ATOM 0 H ILE A 99 -22.170 -2.640 -18.348 1.00 0.00 H new ATOM 0 HA ILE A 99 -20.271 -4.313 -17.279 1.00 0.00 H new ATOM 0 HB ILE A 99 -20.846 -3.358 -15.137 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -23.503 -2.594 -16.400 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -23.264 -3.864 -15.216 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -20.983 -0.961 -15.686 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -19.846 -1.816 -16.755 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -21.464 -1.372 -17.349 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -24.145 -1.838 -14.164 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -22.509 -2.195 -13.559 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -22.752 -0.906 -14.762 1.00 0.00 H new ATOM 1550 N PHE A 100 -23.303 -5.497 -17.000 1.00 0.00 N ATOM 1551 CA PHE A 100 -24.089 -6.668 -16.628 1.00 0.00 C ATOM 1552 C PHE A 100 -23.660 -7.890 -17.435 1.00 0.00 C ATOM 1553 O PHE A 100 -23.670 -9.015 -16.933 1.00 0.00 O ATOM 1554 CB PHE A 100 -25.579 -6.397 -16.844 1.00 0.00 C ATOM 1555 CG PHE A 100 -26.459 -7.023 -15.800 1.00 0.00 C ATOM 1556 CD1 PHE A 100 -26.541 -6.480 -14.528 1.00 0.00 C ATOM 1557 CD2 PHE A 100 -27.205 -8.154 -16.091 1.00 0.00 C ATOM 1558 CE1 PHE A 100 -27.351 -7.053 -13.565 1.00 0.00 C ATOM 1559 CE2 PHE A 100 -28.016 -8.731 -15.132 1.00 0.00 C ATOM 1560 CZ PHE A 100 -28.088 -8.181 -13.868 1.00 0.00 C ATOM 0 H PHE A 100 -23.814 -4.802 -17.545 1.00 0.00 H new ATOM 0 HA PHE A 100 -23.913 -6.873 -15.572 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -25.747 -5.320 -16.851 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -25.870 -6.772 -17.825 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -25.965 -5.599 -14.286 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -27.152 -8.589 -17.078 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -27.407 -6.619 -12.578 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -28.593 -9.612 -15.372 1.00 0.00 H new ATOM 0 HZ PHE A 100 -28.720 -8.632 -13.117 1.00 0.00 H new ATOM 1570 N LEU A 101 -23.285 -7.662 -18.689 1.00 0.00 N ATOM 1571 CA LEU A 101 -22.853 -8.743 -19.567 1.00 0.00 C ATOM 1572 C LEU A 101 -21.517 -9.318 -19.107 1.00 0.00 C ATOM 1573 O LEU A 101 -21.086 -10.371 -19.579 1.00 0.00 O ATOM 1574 CB LEU A 101 -22.736 -8.242 -21.007 1.00 0.00 C ATOM 1575 CG LEU A 101 -24.048 -7.861 -21.694 1.00 0.00 C ATOM 1576 CD1 LEU A 101 -23.775 -7.134 -23.001 1.00 0.00 C ATOM 1577 CD2 LEU A 101 -24.901 -9.097 -21.937 1.00 0.00 C ATOM 0 H LEU A 101 -23.272 -6.738 -19.120 1.00 0.00 H new ATOM 0 HA LEU A 101 -23.602 -9.533 -19.524 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -22.079 -7.372 -21.016 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -22.249 -9.015 -21.601 1.00 0.00 H new ATOM 0 HG LEU A 101 -24.598 -7.188 -21.036 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -24.720 -6.871 -23.475 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -23.205 -6.227 -22.801 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -23.204 -7.782 -23.665 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -25.831 -8.807 -22.427 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -24.358 -9.795 -22.574 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -25.127 -9.576 -20.984 1.00 0.00 H new ATOM 1589 N LEU A 102 -20.867 -8.622 -18.181 1.00 0.00 N ATOM 1590 CA LEU A 102 -19.580 -9.063 -17.654 1.00 0.00 C ATOM 1591 C LEU A 102 -19.769 -9.942 -16.422 1.00 0.00 C ATOM 1592 O LEU A 102 -19.033 -10.907 -16.218 1.00 0.00 O ATOM 1593 CB LEU A 102 -18.708 -7.856 -17.305 1.00 0.00 C ATOM 1594 CG LEU A 102 -17.975 -7.197 -18.474 1.00 0.00 C ATOM 1595 CD1 LEU A 102 -17.134 -6.028 -17.986 1.00 0.00 C ATOM 1596 CD2 LEU A 102 -17.106 -8.214 -19.200 1.00 0.00 C ATOM 0 H LEU A 102 -21.210 -7.749 -17.779 1.00 0.00 H new ATOM 0 HA LEU A 102 -19.082 -9.651 -18.425 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -19.337 -7.105 -16.827 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -17.968 -8.168 -16.568 1.00 0.00 H new ATOM 0 HG LEU A 102 -18.718 -6.816 -19.175 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -16.620 -5.572 -18.832 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -17.779 -5.289 -17.512 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -16.399 -6.385 -17.264 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -16.592 -7.727 -20.029 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -16.371 -8.625 -18.508 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -17.732 -9.019 -19.584 1.00 0.00 H new ATOM 1608 N GLU A 103 -20.761 -9.602 -15.605 1.00 0.00 N ATOM 1609 CA GLU A 103 -21.047 -10.362 -14.394 1.00 0.00 C ATOM 1610 C GLU A 103 -20.911 -11.860 -14.647 1.00 0.00 C ATOM 1611 O GLU A 103 -20.129 -12.557 -13.999 1.00 0.00 O ATOM 1612 CB GLU A 103 -22.456 -10.045 -13.887 1.00 0.00 C ATOM 1613 CG GLU A 103 -22.485 -9.000 -12.784 1.00 0.00 C ATOM 1614 CD GLU A 103 -23.317 -9.432 -11.593 1.00 0.00 C ATOM 1615 OE1 GLU A 103 -23.288 -10.633 -11.252 1.00 0.00 O ATOM 1616 OE2 GLU A 103 -23.998 -8.568 -11.001 1.00 0.00 O ATOM 0 H GLU A 103 -21.380 -8.806 -15.760 1.00 0.00 H new ATOM 0 HA GLU A 103 -20.321 -10.072 -13.634 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -23.064 -9.697 -14.722 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -22.916 -10.962 -13.519 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -21.466 -8.796 -12.456 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -22.885 -8.067 -13.183 1.00 0.00 H new ATOM 1623 N PRO A 104 -21.691 -12.370 -15.612 1.00 0.00 N ATOM 1624 CA PRO A 104 -21.676 -13.791 -15.973 1.00 0.00 C ATOM 1625 C PRO A 104 -20.382 -14.200 -16.668 1.00 0.00 C ATOM 1626 O PRO A 104 -19.971 -15.358 -16.604 1.00 0.00 O ATOM 1627 CB PRO A 104 -22.863 -13.925 -16.931 1.00 0.00 C ATOM 1628 CG PRO A 104 -23.038 -12.564 -17.510 1.00 0.00 C ATOM 1629 CD PRO A 104 -22.646 -11.599 -16.425 1.00 0.00 C ATOM 0 HA PRO A 104 -21.742 -14.435 -15.096 1.00 0.00 H new ATOM 0 HB2 PRO A 104 -22.663 -14.663 -17.708 1.00 0.00 H new ATOM 0 HB3 PRO A 104 -23.761 -14.250 -16.406 1.00 0.00 H new ATOM 0 HG2 PRO A 104 -22.413 -12.433 -18.394 1.00 0.00 H new ATOM 0 HG3 PRO A 104 -24.070 -12.402 -17.822 1.00 0.00 H new ATOM 0 HD2 PRO A 104 -22.190 -10.698 -16.834 1.00 0.00 H new ATOM 0 HD3 PRO A 104 -23.508 -11.281 -15.839 1.00 0.00 H new ATOM 1637 N PHE A 105 -19.743 -13.241 -17.330 1.00 0.00 N ATOM 1638 CA PHE A 105 -18.494 -13.501 -18.037 1.00 0.00 C ATOM 1639 C PHE A 105 -17.372 -13.828 -17.056 1.00 0.00 C ATOM 1640 O PHE A 105 -16.309 -14.308 -17.451 1.00 0.00 O ATOM 1641 CB PHE A 105 -18.105 -12.293 -18.891 1.00 0.00 C ATOM 1642 CG PHE A 105 -17.926 -12.619 -20.345 1.00 0.00 C ATOM 1643 CD1 PHE A 105 -17.215 -13.743 -20.734 1.00 0.00 C ATOM 1644 CD2 PHE A 105 -18.468 -11.802 -21.324 1.00 0.00 C ATOM 1645 CE1 PHE A 105 -17.049 -14.047 -22.072 1.00 0.00 C ATOM 1646 CE2 PHE A 105 -18.305 -12.101 -22.664 1.00 0.00 C ATOM 1647 CZ PHE A 105 -17.594 -13.224 -23.038 1.00 0.00 C ATOM 0 H PHE A 105 -20.069 -12.277 -17.392 1.00 0.00 H new ATOM 0 HA PHE A 105 -18.646 -14.362 -18.688 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -18.872 -11.525 -18.791 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -17.178 -11.869 -18.505 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -16.785 -14.389 -19.983 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -19.024 -10.922 -21.037 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -16.494 -14.927 -22.362 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -18.733 -11.457 -23.418 1.00 0.00 H new ATOM 0 HZ PHE A 105 -17.464 -13.458 -24.084 1.00 0.00 H new ATOM 1657 N ILE A 106 -17.616 -13.563 -15.777 1.00 0.00 N ATOM 1658 CA ILE A 106 -16.627 -13.829 -14.740 1.00 0.00 C ATOM 1659 C ILE A 106 -16.226 -15.300 -14.727 1.00 0.00 C ATOM 1660 O ILE A 106 -15.108 -15.646 -14.346 1.00 0.00 O ATOM 1661 CB ILE A 106 -17.154 -13.440 -13.346 1.00 0.00 C ATOM 1662 CG1 ILE A 106 -17.325 -11.923 -13.246 1.00 0.00 C ATOM 1663 CG2 ILE A 106 -16.212 -13.945 -12.264 1.00 0.00 C ATOM 1664 CD1 ILE A 106 -17.961 -11.470 -11.951 1.00 0.00 C ATOM 0 H ILE A 106 -18.490 -13.164 -15.434 1.00 0.00 H new ATOM 0 HA ILE A 106 -15.754 -13.219 -14.973 1.00 0.00 H new ATOM 0 HB ILE A 106 -18.128 -13.907 -13.199 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -16.349 -11.448 -13.347 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -17.935 -11.579 -14.081 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -16.598 -13.662 -11.285 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -16.137 -15.031 -12.325 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -15.225 -13.504 -12.406 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -18.051 -10.384 -11.950 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -18.951 -11.916 -11.856 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -17.340 -11.783 -11.112 1.00 0.00 H new ATOM 1676 N ALA A 107 -17.146 -16.162 -15.148 1.00 0.00 N ATOM 1677 CA ALA A 107 -16.887 -17.596 -15.189 1.00 0.00 C ATOM 1678 C ALA A 107 -15.661 -17.909 -16.040 1.00 0.00 C ATOM 1679 O ALA A 107 -15.023 -18.947 -15.869 1.00 0.00 O ATOM 1680 CB ALA A 107 -18.105 -18.337 -15.720 1.00 0.00 C ATOM 0 H ALA A 107 -18.077 -15.892 -15.465 1.00 0.00 H new ATOM 0 HA ALA A 107 -16.685 -17.933 -14.172 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -17.898 -19.407 -15.745 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -18.958 -18.148 -15.069 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -18.333 -17.988 -16.727 1.00 0.00 H new ATOM 1686 N SER A 108 -15.338 -17.004 -16.959 1.00 0.00 N ATOM 1687 CA SER A 108 -14.192 -17.186 -17.841 1.00 0.00 C ATOM 1688 C SER A 108 -13.177 -16.063 -17.651 1.00 0.00 C ATOM 1689 O SER A 108 -12.057 -16.130 -18.160 1.00 0.00 O ATOM 1690 CB SER A 108 -14.647 -17.237 -19.301 1.00 0.00 C ATOM 1691 OG SER A 108 -15.831 -18.002 -19.439 1.00 0.00 O ATOM 0 H SER A 108 -15.854 -16.138 -17.112 1.00 0.00 H new ATOM 0 HA SER A 108 -13.714 -18.131 -17.585 1.00 0.00 H new ATOM 0 HB2 SER A 108 -14.819 -16.225 -19.667 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.858 -17.668 -19.916 1.00 0.00 H new ATOM 0 HG SER A 108 -16.102 -18.018 -20.381 1.00 0.00 H new ATOM 1697 N LEU A 109 -13.577 -15.031 -16.917 1.00 0.00 N ATOM 1698 CA LEU A 109 -12.704 -13.891 -16.659 1.00 0.00 C ATOM 1699 C LEU A 109 -12.326 -13.189 -17.960 1.00 0.00 C ATOM 1700 O LEU A 109 -11.149 -12.942 -18.225 1.00 0.00 O ATOM 1701 CB LEU A 109 -11.441 -14.346 -15.926 1.00 0.00 C ATOM 1702 CG LEU A 109 -11.661 -15.189 -14.669 1.00 0.00 C ATOM 1703 CD1 LEU A 109 -11.211 -16.623 -14.903 1.00 0.00 C ATOM 1704 CD2 LEU A 109 -10.924 -14.583 -13.484 1.00 0.00 C ATOM 0 H LEU A 109 -14.500 -14.960 -16.490 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.246 -13.184 -16.031 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -10.828 -14.920 -16.621 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -10.867 -13.462 -15.650 1.00 0.00 H new ATOM 0 HG LEU A 109 -12.727 -15.197 -14.442 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -11.375 -17.208 -13.998 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -11.784 -17.055 -15.723 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -10.151 -16.635 -15.156 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -11.092 -15.196 -12.599 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -9.857 -14.544 -13.701 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -11.295 -13.574 -13.302 1.00 0.00 H new ATOM 1716 N LYS A 110 -13.331 -12.870 -18.767 1.00 0.00 N ATOM 1717 CA LYS A 110 -13.106 -12.193 -20.039 1.00 0.00 C ATOM 1718 C LYS A 110 -13.565 -10.740 -19.972 1.00 0.00 C ATOM 1719 O LYS A 110 -12.723 -9.844 -19.940 1.00 0.00 O ATOM 1720 CB LYS A 110 -13.844 -12.921 -21.165 1.00 0.00 C ATOM 1721 CG LYS A 110 -12.953 -13.841 -21.981 1.00 0.00 C ATOM 1722 CD LYS A 110 -13.669 -15.130 -22.347 1.00 0.00 C ATOM 1723 CE LYS A 110 -12.771 -16.059 -23.150 1.00 0.00 C ATOM 1724 NZ LYS A 110 -12.918 -17.478 -22.724 1.00 0.00 N ATOM 0 H LYS A 110 -14.310 -13.069 -18.563 1.00 0.00 H new ATOM 0 HA LYS A 110 -12.036 -12.208 -20.245 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -14.659 -13.505 -20.736 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -14.295 -12.183 -21.829 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -12.635 -13.330 -22.890 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -12.051 -14.073 -21.414 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -13.997 -15.635 -21.439 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -14.564 -14.899 -22.925 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -13.012 -15.971 -24.209 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -11.732 -15.751 -23.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -12.302 -18.081 -23.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -12.647 -17.570 -21.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -13.907 -17.776 -22.844 1.00 0.00 H new TER 1738 LYS A 110