USER MOD reduce.3.24.130724 H: found=0, std=0, add=896, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 899 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 146 THR OG1 : rot 90:sc= 0.2 USER MOD Set 1.2: A 154 GLN : amide:sc= -10.7! C(o=-10!,f=-7.5!) USER MOD Set 2.1: A 129 SER OG : rot 180:sc= 0.022 USER MOD Set 2.2: A 142 HIS : no HE2:sc= -1.28! K(o=-1.3!,f=-2.9) USER MOD Set 3.1: A 58 THR OG1 : rot 177:sc= 0.0632 USER MOD Set 3.2: A 60 LYS NZ :NH3+ -169:sc= 0.944 (180deg=0.745) USER MOD Single : A 37 TYR OH : rot 117:sc= -0.796 USER MOD Single : A 38 CYS SG : rot 20:sc= 0.178 USER MOD Single : A 40 GLN : amide:sc= -2! K(o=-2!,f=-1.3) USER MOD Single : A 41 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0556) USER MOD Single : A 42 HIS : no HD1:sc= -0.105 X(o=-0.1,f=0) USER MOD Single : A 49 TYR OH : rot 155:sc= 1.16 USER MOD Single : A 61 SER OG : rot 180:sc= -0.132 USER MOD Single : A 66 LYS NZ :NH3+ 162:sc=-0.000637 (180deg=-0.232) USER MOD Single : A 69 CYS SG : rot 64:sc= -3.43! USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= -0.159 X(o=-0.16,f=-0.018) USER MOD Single : A 84 HIS : no HD1:sc= -0.345 K(o=-0.34,f=-1.6) USER MOD Single : A 88 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 174:sc= 1.25 (180deg=1.2) USER MOD Single : A 127 HIS : no HD1:sc= -0.178 K(o=-0.18,f=-0.73) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.662! K(o=-0.66!,f=-0.025) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= -0.0961 (180deg=-0.0961) USER MOD Single : A 152 GLN : amide:sc= -0.146 K(o=-0.15,f=-3.1!) USER MOD Single : A 153 SER OG : rot 180:sc= -0.0699 USER MOD Single : A 159 LYS NZ :NH3+ 151:sc= 0.679 (180deg=-1.1!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 33 9.101 -14.035 3.123 1.00 0.00 N ATOM 2 CA GLY A 33 7.940 -13.928 3.974 1.00 0.00 C ATOM 3 C GLY A 33 8.270 -13.196 5.244 1.00 0.00 C ATOM 4 O GLY A 33 7.924 -13.629 6.339 1.00 0.00 O ATOM 0 HA2 GLY A 33 7.144 -13.405 3.445 1.00 0.00 H new ATOM 0 HA3 GLY A 33 7.565 -14.924 4.211 1.00 0.00 H new ATOM 8 N LEU A 34 8.973 -12.094 5.076 1.00 0.00 N ATOM 9 CA LEU A 34 9.368 -11.237 6.176 1.00 0.00 C ATOM 10 C LEU A 34 8.202 -10.333 6.545 1.00 0.00 C ATOM 11 O LEU A 34 7.061 -10.796 6.648 1.00 0.00 O ATOM 12 CB LEU A 34 10.585 -10.399 5.766 1.00 0.00 C ATOM 13 CG LEU A 34 11.415 -10.987 4.623 1.00 0.00 C ATOM 14 CD1 LEU A 34 11.031 -10.359 3.296 1.00 0.00 C ATOM 15 CD2 LEU A 34 12.901 -10.827 4.894 1.00 0.00 C ATOM 0 H LEU A 34 9.289 -11.765 4.164 1.00 0.00 H new ATOM 0 HA LEU A 34 9.639 -11.843 7.040 1.00 0.00 H new ATOM 0 HB2 LEU A 34 10.243 -9.406 5.474 1.00 0.00 H new ATOM 0 HB3 LEU A 34 11.230 -10.271 6.636 1.00 0.00 H new ATOM 0 HG LEU A 34 11.199 -12.054 4.563 1.00 0.00 H new ATOM 0 HD11 LEU A 34 11.635 -10.794 2.499 1.00 0.00 H new ATOM 0 HD12 LEU A 34 9.976 -10.548 3.096 1.00 0.00 H new ATOM 0 HD13 LEU A 34 11.206 -9.284 3.338 1.00 0.00 H new ATOM 0 HD21 LEU A 34 13.470 -11.253 4.067 1.00 0.00 H new ATOM 0 HD22 LEU A 34 13.141 -9.768 4.992 1.00 0.00 H new ATOM 0 HD23 LEU A 34 13.160 -11.345 5.817 1.00 0.00 H new ATOM 27 N LEU A 35 8.506 -9.062 6.779 1.00 0.00 N ATOM 28 CA LEU A 35 7.486 -8.032 6.929 1.00 0.00 C ATOM 29 C LEU A 35 6.387 -8.254 5.888 1.00 0.00 C ATOM 30 O LEU A 35 6.676 -8.480 4.708 1.00 0.00 O ATOM 31 CB LEU A 35 8.108 -6.638 6.742 1.00 0.00 C ATOM 32 CG LEU A 35 9.038 -6.129 7.863 1.00 0.00 C ATOM 33 CD1 LEU A 35 10.179 -7.097 8.142 1.00 0.00 C ATOM 34 CD2 LEU A 35 9.609 -4.774 7.487 1.00 0.00 C ATOM 0 H LEU A 35 9.462 -8.718 6.870 1.00 0.00 H new ATOM 0 HA LEU A 35 7.059 -8.092 7.930 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.672 -6.641 5.809 1.00 0.00 H new ATOM 0 HB3 LEU A 35 7.298 -5.919 6.622 1.00 0.00 H new ATOM 0 HG LEU A 35 8.439 -6.045 8.769 1.00 0.00 H new ATOM 0 HD11 LEU A 35 10.808 -6.698 8.938 1.00 0.00 H new ATOM 0 HD12 LEU A 35 9.772 -8.060 8.449 1.00 0.00 H new ATOM 0 HD13 LEU A 35 10.775 -7.227 7.239 1.00 0.00 H new ATOM 0 HD21 LEU A 35 10.264 -4.422 8.283 1.00 0.00 H new ATOM 0 HD22 LEU A 35 10.178 -4.863 6.562 1.00 0.00 H new ATOM 0 HD23 LEU A 35 8.795 -4.063 7.345 1.00 0.00 H new ATOM 46 N ARG A 36 5.136 -8.216 6.319 1.00 0.00 N ATOM 47 CA ARG A 36 4.033 -8.583 5.447 1.00 0.00 C ATOM 48 C ARG A 36 3.482 -7.380 4.710 1.00 0.00 C ATOM 49 O ARG A 36 3.339 -6.294 5.267 1.00 0.00 O ATOM 50 CB ARG A 36 2.906 -9.245 6.242 1.00 0.00 C ATOM 51 CG ARG A 36 3.258 -10.626 6.776 1.00 0.00 C ATOM 52 CD ARG A 36 3.317 -11.660 5.663 1.00 0.00 C ATOM 53 NE ARG A 36 2.016 -11.839 5.021 1.00 0.00 N ATOM 54 CZ ARG A 36 1.766 -12.728 4.059 1.00 0.00 C ATOM 55 NH1 ARG A 36 2.729 -13.526 3.614 1.00 0.00 N ATOM 56 NH2 ARG A 36 0.545 -12.820 3.547 1.00 0.00 N ATOM 0 H ARG A 36 4.861 -7.937 7.261 1.00 0.00 H new ATOM 0 HA ARG A 36 4.426 -9.291 4.717 1.00 0.00 H new ATOM 0 HB2 ARG A 36 2.637 -8.600 7.079 1.00 0.00 H new ATOM 0 HB3 ARG A 36 2.025 -9.326 5.606 1.00 0.00 H new ATOM 0 HG2 ARG A 36 4.220 -10.585 7.286 1.00 0.00 H new ATOM 0 HG3 ARG A 36 2.518 -10.930 7.516 1.00 0.00 H new ATOM 0 HD2 ARG A 36 4.051 -11.351 4.918 1.00 0.00 H new ATOM 0 HD3 ARG A 36 3.656 -12.613 6.069 1.00 0.00 H new ATOM 0 HE ARG A 36 1.247 -11.244 5.330 1.00 0.00 H new ATOM 0 HH11 ARG A 36 3.668 -13.462 4.008 1.00 0.00 H new ATOM 0 HH12 ARG A 36 2.530 -14.204 2.878 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -0.199 -12.212 3.889 1.00 0.00 H new ATOM 0 HH22 ARG A 36 0.350 -13.499 2.811 1.00 0.00 H new ATOM 70 N TYR A 37 3.192 -7.573 3.447 1.00 0.00 N ATOM 71 CA TYR A 37 2.446 -6.593 2.702 1.00 0.00 C ATOM 72 C TYR A 37 1.262 -7.295 2.077 1.00 0.00 C ATOM 73 O TYR A 37 1.347 -8.474 1.719 1.00 0.00 O ATOM 74 CB TYR A 37 3.310 -5.912 1.631 1.00 0.00 C ATOM 75 CG TYR A 37 3.196 -6.533 0.262 1.00 0.00 C ATOM 76 CD1 TYR A 37 3.895 -7.684 -0.063 1.00 0.00 C ATOM 77 CD2 TYR A 37 2.367 -5.975 -0.700 1.00 0.00 C ATOM 78 CE1 TYR A 37 3.777 -8.260 -1.309 1.00 0.00 C ATOM 79 CE2 TYR A 37 2.240 -6.550 -1.945 1.00 0.00 C ATOM 80 CZ TYR A 37 2.947 -7.689 -2.244 1.00 0.00 C ATOM 81 OH TYR A 37 2.812 -8.263 -3.480 1.00 0.00 O ATOM 0 H TYR A 37 3.462 -8.400 2.915 1.00 0.00 H new ATOM 0 HA TYR A 37 2.110 -5.801 3.372 1.00 0.00 H new ATOM 0 HB2 TYR A 37 3.028 -4.861 1.566 1.00 0.00 H new ATOM 0 HB3 TYR A 37 4.353 -5.943 1.947 1.00 0.00 H new ATOM 0 HD1 TYR A 37 4.543 -8.137 0.672 1.00 0.00 H new ATOM 0 HD2 TYR A 37 1.813 -5.077 -0.469 1.00 0.00 H new ATOM 0 HE1 TYR A 37 4.333 -9.154 -1.549 1.00 0.00 H new ATOM 0 HE2 TYR A 37 1.587 -6.107 -2.683 1.00 0.00 H new ATOM 0 HH TYR A 37 1.883 -8.549 -3.608 1.00 0.00 H new ATOM 91 N CYS A 38 0.160 -6.595 1.983 1.00 0.00 N ATOM 92 CA CYS A 38 -1.041 -7.145 1.405 1.00 0.00 C ATOM 93 C CYS A 38 -1.885 -6.014 0.845 1.00 0.00 C ATOM 94 O CYS A 38 -2.055 -4.988 1.494 1.00 0.00 O ATOM 95 CB CYS A 38 -1.812 -7.931 2.477 1.00 0.00 C ATOM 96 SG CYS A 38 -1.088 -9.535 2.888 1.00 0.00 S ATOM 0 H CYS A 38 0.069 -5.631 2.304 1.00 0.00 H new ATOM 0 HA CYS A 38 -0.791 -7.829 0.594 1.00 0.00 H new ATOM 0 HB2 CYS A 38 -1.868 -7.328 3.383 1.00 0.00 H new ATOM 0 HB3 CYS A 38 -2.835 -8.085 2.133 1.00 0.00 H new ATOM 0 HG CYS A 38 0.156 -9.559 2.512 1.00 0.00 H new ATOM 102 N VAL A 39 -2.401 -6.180 -0.354 1.00 0.00 N ATOM 103 CA VAL A 39 -3.222 -5.148 -0.946 1.00 0.00 C ATOM 104 C VAL A 39 -4.652 -5.649 -1.098 1.00 0.00 C ATOM 105 O VAL A 39 -4.900 -6.798 -1.482 1.00 0.00 O ATOM 106 CB VAL A 39 -2.625 -4.629 -2.277 1.00 0.00 C ATOM 107 CG1 VAL A 39 -2.419 -5.759 -3.261 1.00 0.00 C ATOM 108 CG2 VAL A 39 -3.499 -3.540 -2.881 1.00 0.00 C ATOM 0 H VAL A 39 -2.268 -7.010 -0.932 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.240 -4.287 -0.277 1.00 0.00 H new ATOM 0 HB VAL A 39 -1.650 -4.195 -2.055 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.999 -5.364 -4.186 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.734 -6.492 -2.835 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -3.376 -6.237 -3.472 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.056 -3.194 -3.815 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -4.494 -3.939 -3.078 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -3.574 -2.705 -2.184 1.00 0.00 H new ATOM 118 N GLN A 40 -5.582 -4.772 -0.779 1.00 0.00 N ATOM 119 CA GLN A 40 -6.958 -5.153 -0.513 1.00 0.00 C ATOM 120 C GLN A 40 -7.899 -4.657 -1.601 1.00 0.00 C ATOM 121 O GLN A 40 -7.849 -3.498 -1.996 1.00 0.00 O ATOM 122 CB GLN A 40 -7.369 -4.593 0.853 1.00 0.00 C ATOM 123 CG GLN A 40 -8.796 -4.913 1.258 1.00 0.00 C ATOM 124 CD GLN A 40 -9.104 -4.466 2.669 1.00 0.00 C ATOM 125 OE1 GLN A 40 -9.534 -3.338 2.896 1.00 0.00 O ATOM 126 NE2 GLN A 40 -8.881 -5.346 3.633 1.00 0.00 N ATOM 0 H GLN A 40 -5.406 -3.771 -0.696 1.00 0.00 H new ATOM 0 HA GLN A 40 -7.027 -6.241 -0.505 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -6.692 -4.986 1.612 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -7.241 -3.511 0.842 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -9.485 -4.428 0.567 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -8.963 -5.987 1.174 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -8.523 -6.273 3.404 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -9.067 -5.096 4.604 1.00 0.00 H new ATOM 135 N LYS A 41 -8.747 -5.561 -2.075 1.00 0.00 N ATOM 136 CA LYS A 41 -9.722 -5.271 -3.111 1.00 0.00 C ATOM 137 C LYS A 41 -11.015 -4.796 -2.485 1.00 0.00 C ATOM 138 O LYS A 41 -11.660 -5.538 -1.738 1.00 0.00 O ATOM 139 CB LYS A 41 -9.999 -6.526 -3.949 1.00 0.00 C ATOM 140 CG LYS A 41 -11.059 -6.339 -5.018 1.00 0.00 C ATOM 141 CD LYS A 41 -11.288 -7.626 -5.791 1.00 0.00 C ATOM 142 CE LYS A 41 -12.399 -7.474 -6.814 1.00 0.00 C ATOM 143 NZ LYS A 41 -12.046 -6.503 -7.886 1.00 0.00 N ATOM 0 H LYS A 41 -8.775 -6.526 -1.745 1.00 0.00 H new ATOM 0 HA LYS A 41 -9.319 -4.490 -3.756 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -9.071 -6.843 -4.425 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -10.308 -7.332 -3.284 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -11.993 -6.017 -4.557 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -10.753 -5.549 -5.704 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -10.366 -7.917 -6.295 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -11.539 -8.428 -5.097 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -12.614 -8.444 -7.261 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -13.309 -7.145 -6.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -12.770 -6.531 -8.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -11.999 -5.545 -7.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -11.122 -6.754 -8.292 1.00 0.00 H new ATOM 157 N HIS A 42 -11.390 -3.567 -2.783 1.00 0.00 N ATOM 158 CA HIS A 42 -12.634 -3.029 -2.288 1.00 0.00 C ATOM 159 C HIS A 42 -13.663 -3.032 -3.407 1.00 0.00 C ATOM 160 O HIS A 42 -13.819 -2.045 -4.131 1.00 0.00 O ATOM 161 CB HIS A 42 -12.436 -1.612 -1.741 1.00 0.00 C ATOM 162 CG HIS A 42 -13.596 -1.111 -0.932 1.00 0.00 C ATOM 163 ND1 HIS A 42 -13.515 -0.863 0.421 1.00 0.00 N ATOM 164 CD2 HIS A 42 -14.866 -0.807 -1.293 1.00 0.00 C ATOM 165 CE1 HIS A 42 -14.683 -0.434 0.858 1.00 0.00 C ATOM 166 NE2 HIS A 42 -15.520 -0.391 -0.161 1.00 0.00 N ATOM 0 H HIS A 42 -10.850 -2.926 -3.364 1.00 0.00 H new ATOM 0 HA HIS A 42 -12.991 -3.653 -1.469 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -11.538 -1.593 -1.123 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -12.264 -0.931 -2.574 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -15.285 -0.879 -2.286 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -14.915 -0.164 1.878 1.00 0.00 H new ATOM 0 HE2 HIS A 42 -16.495 -0.096 -0.115 1.00 0.00 H new ATOM 269 N TYR A 49 -9.637 -0.036 -4.362 1.00 0.00 N ATOM 270 CA TYR A 49 -8.782 -0.910 -3.571 1.00 0.00 C ATOM 271 C TYR A 49 -7.732 -0.094 -2.828 1.00 0.00 C ATOM 272 O TYR A 49 -7.526 1.085 -3.134 1.00 0.00 O ATOM 273 CB TYR A 49 -8.142 -2.002 -4.445 1.00 0.00 C ATOM 274 CG TYR A 49 -7.400 -1.499 -5.667 1.00 0.00 C ATOM 275 CD1 TYR A 49 -8.057 -1.329 -6.879 1.00 0.00 C ATOM 276 CD2 TYR A 49 -6.043 -1.207 -5.610 1.00 0.00 C ATOM 277 CE1 TYR A 49 -7.384 -0.878 -7.998 1.00 0.00 C ATOM 278 CE2 TYR A 49 -5.364 -0.754 -6.726 1.00 0.00 C ATOM 279 CZ TYR A 49 -6.040 -0.590 -7.916 1.00 0.00 C ATOM 280 OH TYR A 49 -5.367 -0.136 -9.029 1.00 0.00 O ATOM 0 HA TYR A 49 -9.399 -1.417 -2.829 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -7.449 -2.577 -3.830 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -8.924 -2.688 -4.771 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -9.111 -1.553 -6.948 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -5.510 -1.336 -4.679 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -7.910 -0.752 -8.933 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -4.309 -0.530 -6.666 1.00 0.00 H new ATOM 0 HH TYR A 49 -4.584 0.383 -8.749 1.00 0.00 H new ATOM 290 N ASP A 50 -7.084 -0.703 -1.843 1.00 0.00 N ATOM 291 CA ASP A 50 -6.147 0.020 -0.990 1.00 0.00 C ATOM 292 C ASP A 50 -4.969 -0.888 -0.638 1.00 0.00 C ATOM 293 O ASP A 50 -5.151 -2.075 -0.366 1.00 0.00 O ATOM 294 CB ASP A 50 -6.831 0.531 0.300 1.00 0.00 C ATOM 295 CG ASP A 50 -8.277 0.963 0.104 1.00 0.00 C ATOM 296 OD1 ASP A 50 -8.515 2.138 -0.238 1.00 0.00 O ATOM 297 OD2 ASP A 50 -9.186 0.131 0.303 1.00 0.00 O ATOM 0 H ASP A 50 -7.189 -1.692 -1.615 1.00 0.00 H new ATOM 0 HA ASP A 50 -5.788 0.890 -1.539 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -6.797 -0.256 1.053 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -6.261 1.373 0.692 1.00 0.00 H new ATOM 302 N PHE A 51 -3.770 -0.329 -0.656 1.00 0.00 N ATOM 303 CA PHE A 51 -2.542 -1.090 -0.418 1.00 0.00 C ATOM 304 C PHE A 51 -2.139 -1.029 1.053 1.00 0.00 C ATOM 305 O PHE A 51 -2.118 0.036 1.649 1.00 0.00 O ATOM 306 CB PHE A 51 -1.437 -0.546 -1.340 1.00 0.00 C ATOM 307 CG PHE A 51 -0.051 -0.521 -0.754 1.00 0.00 C ATOM 308 CD1 PHE A 51 0.791 -1.618 -0.849 1.00 0.00 C ATOM 309 CD2 PHE A 51 0.415 0.624 -0.130 1.00 0.00 C ATOM 310 CE1 PHE A 51 2.072 -1.568 -0.330 1.00 0.00 C ATOM 311 CE2 PHE A 51 1.689 0.677 0.392 1.00 0.00 C ATOM 312 CZ PHE A 51 2.518 -0.419 0.290 1.00 0.00 C ATOM 0 H PHE A 51 -3.615 0.663 -0.835 1.00 0.00 H new ATOM 0 HA PHE A 51 -2.707 -2.142 -0.651 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -1.417 -1.149 -2.247 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -1.704 0.468 -1.637 1.00 0.00 H new ATOM 0 HD1 PHE A 51 0.444 -2.519 -1.332 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -0.229 1.487 -0.051 1.00 0.00 H new ATOM 0 HE1 PHE A 51 2.722 -2.427 -0.410 1.00 0.00 H new ATOM 0 HE2 PHE A 51 2.037 1.575 0.880 1.00 0.00 H new ATOM 0 HZ PHE A 51 3.518 -0.379 0.696 1.00 0.00 H new ATOM 322 N ARG A 52 -1.829 -2.177 1.640 1.00 0.00 N ATOM 323 CA ARG A 52 -1.544 -2.246 3.069 1.00 0.00 C ATOM 324 C ARG A 52 -0.137 -2.789 3.333 1.00 0.00 C ATOM 325 O ARG A 52 0.181 -3.937 3.017 1.00 0.00 O ATOM 326 CB ARG A 52 -2.608 -3.099 3.760 1.00 0.00 C ATOM 327 CG ARG A 52 -4.013 -2.536 3.588 1.00 0.00 C ATOM 328 CD ARG A 52 -5.090 -3.534 3.976 1.00 0.00 C ATOM 329 NE ARG A 52 -5.069 -3.866 5.400 1.00 0.00 N ATOM 330 CZ ARG A 52 -6.172 -4.006 6.143 1.00 0.00 C ATOM 331 NH1 ARG A 52 -7.367 -3.751 5.623 1.00 0.00 N ATOM 332 NH2 ARG A 52 -6.076 -4.373 7.417 1.00 0.00 N ATOM 0 H ARG A 52 -1.768 -3.071 1.152 1.00 0.00 H new ATOM 0 HA ARG A 52 -1.576 -1.238 3.483 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -2.575 -4.111 3.357 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -2.377 -3.171 4.823 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -4.118 -1.638 4.196 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -4.157 -2.236 2.550 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -6.067 -3.126 3.717 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -4.961 -4.446 3.393 1.00 0.00 H new ATOM 0 HE ARG A 52 -4.164 -3.998 5.851 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -7.447 -3.447 4.653 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -8.205 -3.859 6.194 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -5.160 -4.548 7.830 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -6.919 -4.479 7.982 1.00 0.00 H new ATOM 346 N LEU A 53 0.691 -1.938 3.915 1.00 0.00 N ATOM 347 CA LEU A 53 2.094 -2.233 4.176 1.00 0.00 C ATOM 348 C LEU A 53 2.338 -2.313 5.695 1.00 0.00 C ATOM 349 O LEU A 53 2.383 -1.283 6.364 1.00 0.00 O ATOM 350 CB LEU A 53 2.916 -1.090 3.557 1.00 0.00 C ATOM 351 CG LEU A 53 4.430 -1.276 3.431 1.00 0.00 C ATOM 352 CD1 LEU A 53 4.774 -2.239 2.304 1.00 0.00 C ATOM 353 CD2 LEU A 53 5.095 0.071 3.180 1.00 0.00 C ATOM 0 H LEU A 53 0.406 -1.009 4.225 1.00 0.00 H new ATOM 0 HA LEU A 53 2.383 -3.190 3.743 1.00 0.00 H new ATOM 0 HB2 LEU A 53 2.520 -0.897 2.560 1.00 0.00 H new ATOM 0 HB3 LEU A 53 2.739 -0.193 4.150 1.00 0.00 H new ATOM 0 HG LEU A 53 4.800 -1.699 4.365 1.00 0.00 H new ATOM 0 HD11 LEU A 53 5.856 -2.351 2.239 1.00 0.00 H new ATOM 0 HD12 LEU A 53 4.320 -3.210 2.504 1.00 0.00 H new ATOM 0 HD13 LEU A 53 4.392 -1.847 1.361 1.00 0.00 H new ATOM 0 HD21 LEU A 53 6.173 -0.066 3.091 1.00 0.00 H new ATOM 0 HD22 LEU A 53 4.707 0.502 2.257 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.882 0.742 4.012 1.00 0.00 H new ATOM 365 N GLU A 54 2.469 -3.522 6.255 1.00 0.00 N ATOM 366 CA GLU A 54 2.664 -3.644 7.701 1.00 0.00 C ATOM 367 C GLU A 54 4.148 -3.754 8.036 1.00 0.00 C ATOM 368 O GLU A 54 4.905 -4.464 7.372 1.00 0.00 O ATOM 369 CB GLU A 54 1.889 -4.826 8.322 1.00 0.00 C ATOM 370 CG GLU A 54 2.466 -6.194 8.006 1.00 0.00 C ATOM 371 CD GLU A 54 1.871 -7.306 8.845 1.00 0.00 C ATOM 372 OE1 GLU A 54 0.713 -7.697 8.594 1.00 0.00 O ATOM 373 OE2 GLU A 54 2.581 -7.813 9.745 1.00 0.00 O ATOM 0 H GLU A 54 2.444 -4.405 5.745 1.00 0.00 H new ATOM 0 HA GLU A 54 2.257 -2.734 8.142 1.00 0.00 H new ATOM 0 HB2 GLU A 54 1.863 -4.698 9.404 1.00 0.00 H new ATOM 0 HB3 GLU A 54 0.857 -4.791 7.972 1.00 0.00 H new ATOM 0 HG2 GLU A 54 2.300 -6.416 6.952 1.00 0.00 H new ATOM 0 HG3 GLU A 54 3.545 -6.170 8.160 1.00 0.00 H new ATOM 380 N LEU A 55 4.556 -3.025 9.060 1.00 0.00 N ATOM 381 CA LEU A 55 5.950 -2.971 9.457 1.00 0.00 C ATOM 382 C LEU A 55 6.172 -3.644 10.787 1.00 0.00 C ATOM 383 O LEU A 55 5.809 -3.110 11.829 1.00 0.00 O ATOM 384 CB LEU A 55 6.411 -1.533 9.543 1.00 0.00 C ATOM 385 CG LEU A 55 6.302 -0.792 8.234 1.00 0.00 C ATOM 386 CD1 LEU A 55 5.037 0.044 8.191 1.00 0.00 C ATOM 387 CD2 LEU A 55 7.540 0.041 8.015 1.00 0.00 C ATOM 0 H LEU A 55 3.934 -2.458 9.636 1.00 0.00 H new ATOM 0 HA LEU A 55 6.528 -3.502 8.701 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.819 -1.014 10.297 1.00 0.00 H new ATOM 0 HB3 LEU A 55 7.447 -1.511 9.880 1.00 0.00 H new ATOM 0 HG LEU A 55 6.232 -1.511 7.418 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.980 0.569 7.238 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.168 -0.605 8.300 1.00 0.00 H new ATOM 0 HD13 LEU A 55 5.052 0.769 9.004 1.00 0.00 H new ATOM 0 HD21 LEU A 55 7.457 0.574 7.068 1.00 0.00 H new ATOM 0 HD22 LEU A 55 7.644 0.759 8.828 1.00 0.00 H new ATOM 0 HD23 LEU A 55 8.415 -0.608 7.990 1.00 0.00 H new ATOM 399 N ASP A 56 6.759 -4.822 10.743 1.00 0.00 N ATOM 400 CA ASP A 56 7.135 -5.544 11.956 1.00 0.00 C ATOM 401 C ASP A 56 5.918 -5.760 12.867 1.00 0.00 C ATOM 402 O ASP A 56 6.024 -5.778 14.094 1.00 0.00 O ATOM 403 CB ASP A 56 8.241 -4.769 12.691 1.00 0.00 C ATOM 404 CG ASP A 56 8.812 -5.518 13.881 1.00 0.00 C ATOM 405 OD1 ASP A 56 9.492 -6.545 13.672 1.00 0.00 O ATOM 406 OD2 ASP A 56 8.591 -5.077 15.030 1.00 0.00 O ATOM 0 H ASP A 56 6.990 -5.309 9.877 1.00 0.00 H new ATOM 0 HA ASP A 56 7.514 -6.528 11.680 1.00 0.00 H new ATOM 0 HB2 ASP A 56 9.046 -4.547 11.990 1.00 0.00 H new ATOM 0 HB3 ASP A 56 7.841 -3.813 13.030 1.00 0.00 H new ATOM 411 N GLY A 57 4.751 -5.893 12.257 1.00 0.00 N ATOM 412 CA GLY A 57 3.558 -6.214 13.007 1.00 0.00 C ATOM 413 C GLY A 57 2.732 -4.996 13.354 1.00 0.00 C ATOM 414 O GLY A 57 2.003 -4.987 14.346 1.00 0.00 O ATOM 0 H GLY A 57 4.610 -5.784 11.253 1.00 0.00 H new ATOM 0 HA2 GLY A 57 2.947 -6.907 12.428 1.00 0.00 H new ATOM 0 HA3 GLY A 57 3.840 -6.728 13.926 1.00 0.00 H new ATOM 418 N THR A 58 2.862 -3.959 12.548 1.00 0.00 N ATOM 419 CA THR A 58 1.951 -2.832 12.600 1.00 0.00 C ATOM 420 C THR A 58 1.465 -2.549 11.181 1.00 0.00 C ATOM 421 O THR A 58 2.251 -2.236 10.290 1.00 0.00 O ATOM 422 CB THR A 58 2.605 -1.574 13.230 1.00 0.00 C ATOM 423 OG1 THR A 58 1.649 -0.510 13.343 1.00 0.00 O ATOM 424 CG2 THR A 58 3.793 -1.101 12.413 1.00 0.00 C ATOM 0 H THR A 58 3.596 -3.874 11.845 1.00 0.00 H new ATOM 0 HA THR A 58 1.109 -3.084 13.244 1.00 0.00 H new ATOM 0 HB THR A 58 2.955 -1.852 14.224 1.00 0.00 H new ATOM 0 HG1 THR A 58 2.065 0.258 13.787 1.00 0.00 H new ATOM 0 HG21 THR A 58 4.228 -0.218 12.881 1.00 0.00 H new ATOM 0 HG22 THR A 58 4.541 -1.893 12.366 1.00 0.00 H new ATOM 0 HG23 THR A 58 3.465 -0.852 11.404 1.00 0.00 H new ATOM 432 N LEU A 59 0.175 -2.700 10.965 1.00 0.00 N ATOM 433 CA LEU A 59 -0.375 -2.629 9.624 1.00 0.00 C ATOM 434 C LEU A 59 -0.674 -1.187 9.269 1.00 0.00 C ATOM 435 O LEU A 59 -1.619 -0.586 9.780 1.00 0.00 O ATOM 436 CB LEU A 59 -1.631 -3.516 9.530 1.00 0.00 C ATOM 437 CG LEU A 59 -2.224 -3.768 8.130 1.00 0.00 C ATOM 438 CD1 LEU A 59 -2.880 -2.527 7.563 1.00 0.00 C ATOM 439 CD2 LEU A 59 -1.178 -4.298 7.163 1.00 0.00 C ATOM 0 H LEU A 59 -0.513 -2.872 11.698 1.00 0.00 H new ATOM 0 HA LEU A 59 0.352 -3.004 8.903 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -1.393 -4.483 9.973 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -2.408 -3.065 10.148 1.00 0.00 H new ATOM 0 HG LEU A 59 -2.993 -4.531 8.253 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -3.285 -2.748 6.575 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -3.687 -2.208 8.223 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -2.141 -1.730 7.482 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -1.635 -4.463 6.187 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -0.370 -3.573 7.067 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -0.778 -5.239 7.540 1.00 0.00 H new ATOM 451 N LYS A 60 0.159 -0.627 8.413 1.00 0.00 N ATOM 452 CA LYS A 60 -0.059 0.718 7.934 1.00 0.00 C ATOM 453 C LYS A 60 -0.775 0.651 6.590 1.00 0.00 C ATOM 454 O LYS A 60 -0.290 0.026 5.646 1.00 0.00 O ATOM 455 CB LYS A 60 1.266 1.482 7.817 1.00 0.00 C ATOM 456 CG LYS A 60 2.065 1.575 9.117 1.00 0.00 C ATOM 457 CD LYS A 60 1.154 1.698 10.326 1.00 0.00 C ATOM 458 CE LYS A 60 1.849 2.337 11.513 1.00 0.00 C ATOM 459 NZ LYS A 60 0.925 2.474 12.669 1.00 0.00 N ATOM 0 H LYS A 60 0.990 -1.084 8.038 1.00 0.00 H new ATOM 0 HA LYS A 60 -0.679 1.261 8.647 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.884 0.998 7.060 1.00 0.00 H new ATOM 0 HB3 LYS A 60 1.058 2.491 7.461 1.00 0.00 H new ATOM 0 HG2 LYS A 60 2.693 0.690 9.223 1.00 0.00 H new ATOM 0 HG3 LYS A 60 2.732 2.436 9.074 1.00 0.00 H new ATOM 0 HD2 LYS A 60 0.279 2.291 10.059 1.00 0.00 H new ATOM 0 HD3 LYS A 60 0.795 0.708 10.609 1.00 0.00 H new ATOM 0 HE2 LYS A 60 2.709 1.733 11.802 1.00 0.00 H new ATOM 0 HE3 LYS A 60 2.229 3.319 11.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 1.364 3.076 13.395 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 0.034 2.907 12.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 0.729 1.535 13.070 1.00 0.00 H new ATOM 473 N SER A 61 -1.942 1.263 6.514 1.00 0.00 N ATOM 474 CA SER A 61 -2.772 1.145 5.332 1.00 0.00 C ATOM 475 C SER A 61 -2.670 2.388 4.458 1.00 0.00 C ATOM 476 O SER A 61 -2.523 3.507 4.951 1.00 0.00 O ATOM 477 CB SER A 61 -4.229 0.894 5.736 1.00 0.00 C ATOM 478 OG SER A 61 -5.039 0.595 4.608 1.00 0.00 O ATOM 0 H SER A 61 -2.335 1.845 7.254 1.00 0.00 H new ATOM 0 HA SER A 61 -2.413 0.297 4.748 1.00 0.00 H new ATOM 0 HB2 SER A 61 -4.273 0.068 6.446 1.00 0.00 H new ATOM 0 HB3 SER A 61 -4.623 1.774 6.245 1.00 0.00 H new ATOM 0 HG SER A 61 -5.961 0.439 4.900 1.00 0.00 H new ATOM 484 N TRP A 62 -2.728 2.167 3.157 1.00 0.00 N ATOM 485 CA TRP A 62 -2.756 3.232 2.169 1.00 0.00 C ATOM 486 C TRP A 62 -3.809 2.914 1.123 1.00 0.00 C ATOM 487 O TRP A 62 -4.326 1.804 1.099 1.00 0.00 O ATOM 488 CB TRP A 62 -1.383 3.405 1.515 1.00 0.00 C ATOM 489 CG TRP A 62 -0.430 4.189 2.351 1.00 0.00 C ATOM 490 CD1 TRP A 62 -0.292 5.540 2.364 1.00 0.00 C ATOM 491 CD2 TRP A 62 0.510 3.681 3.299 1.00 0.00 C ATOM 492 NE1 TRP A 62 0.664 5.907 3.268 1.00 0.00 N ATOM 493 CE2 TRP A 62 1.174 4.789 3.855 1.00 0.00 C ATOM 494 CE3 TRP A 62 0.854 2.403 3.737 1.00 0.00 C ATOM 495 CZ2 TRP A 62 2.158 4.660 4.823 1.00 0.00 C ATOM 496 CZ3 TRP A 62 1.833 2.278 4.701 1.00 0.00 C ATOM 497 CH2 TRP A 62 2.473 3.400 5.234 1.00 0.00 C ATOM 0 H TRP A 62 -2.757 1.232 2.751 1.00 0.00 H new ATOM 0 HA TRP A 62 -3.008 4.171 2.663 1.00 0.00 H new ATOM 0 HB2 TRP A 62 -0.957 2.422 1.314 1.00 0.00 H new ATOM 0 HB3 TRP A 62 -1.506 3.902 0.553 1.00 0.00 H new ATOM 0 HD1 TRP A 62 -0.856 6.225 1.749 1.00 0.00 H new ATOM 0 HE1 TRP A 62 0.950 6.865 3.471 1.00 0.00 H new ATOM 0 HE3 TRP A 62 0.365 1.530 3.331 1.00 0.00 H new ATOM 0 HZ2 TRP A 62 2.656 5.525 5.235 1.00 0.00 H new ATOM 0 HZ3 TRP A 62 2.110 1.294 5.050 1.00 0.00 H new ATOM 0 HH2 TRP A 62 3.234 3.265 5.988 1.00 0.00 H new ATOM 508 N ALA A 63 -4.126 3.872 0.265 1.00 0.00 N ATOM 509 CA ALA A 63 -5.235 3.709 -0.664 1.00 0.00 C ATOM 510 C ALA A 63 -4.932 4.271 -2.053 1.00 0.00 C ATOM 511 O ALA A 63 -3.968 5.009 -2.240 1.00 0.00 O ATOM 512 CB ALA A 63 -6.474 4.384 -0.093 1.00 0.00 C ATOM 0 H ALA A 63 -3.636 4.764 0.192 1.00 0.00 H new ATOM 0 HA ALA A 63 -5.404 2.639 -0.785 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -7.306 4.264 -0.787 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -6.729 3.927 0.863 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -6.275 5.446 0.054 1.00 0.00 H new ATOM 518 N VAL A 64 -5.772 3.878 -3.014 1.00 0.00 N ATOM 519 CA VAL A 64 -5.786 4.445 -4.369 1.00 0.00 C ATOM 520 C VAL A 64 -6.084 5.953 -4.303 1.00 0.00 C ATOM 521 O VAL A 64 -6.784 6.378 -3.381 1.00 0.00 O ATOM 522 CB VAL A 64 -6.861 3.675 -5.198 1.00 0.00 C ATOM 523 CG1 VAL A 64 -7.334 4.419 -6.436 1.00 0.00 C ATOM 524 CG2 VAL A 64 -6.313 2.319 -5.598 1.00 0.00 C ATOM 0 H VAL A 64 -6.471 3.148 -2.873 1.00 0.00 H new ATOM 0 HA VAL A 64 -4.815 4.333 -4.852 1.00 0.00 H new ATOM 0 HB VAL A 64 -7.733 3.570 -4.552 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.080 3.819 -6.958 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -7.775 5.371 -6.142 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -6.487 4.601 -7.097 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -7.063 1.780 -6.177 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -5.415 2.453 -6.202 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.066 1.748 -4.703 1.00 0.00 H new ATOM 534 N PRO A 65 -5.628 6.804 -5.268 1.00 0.00 N ATOM 535 CA PRO A 65 -5.025 6.419 -6.578 1.00 0.00 C ATOM 536 C PRO A 65 -3.772 5.537 -6.542 1.00 0.00 C ATOM 537 O PRO A 65 -2.743 5.899 -5.985 1.00 0.00 O ATOM 538 CB PRO A 65 -4.667 7.767 -7.210 1.00 0.00 C ATOM 539 CG PRO A 65 -5.576 8.742 -6.557 1.00 0.00 C ATOM 540 CD PRO A 65 -5.711 8.273 -5.141 1.00 0.00 C ATOM 0 HA PRO A 65 -5.740 5.797 -7.117 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -3.622 8.021 -7.035 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -4.814 7.750 -8.290 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -5.166 9.751 -6.599 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -6.545 8.771 -7.055 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -4.917 8.669 -4.507 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -6.657 8.587 -4.700 1.00 0.00 H new ATOM 548 N LYS A 66 -3.860 4.389 -7.207 1.00 0.00 N ATOM 549 CA LYS A 66 -2.702 3.533 -7.428 1.00 0.00 C ATOM 550 C LYS A 66 -2.969 2.567 -8.582 1.00 0.00 C ATOM 551 O LYS A 66 -3.110 1.358 -8.387 1.00 0.00 O ATOM 552 CB LYS A 66 -2.315 2.761 -6.157 1.00 0.00 C ATOM 553 CG LYS A 66 -1.083 1.877 -6.338 1.00 0.00 C ATOM 554 CD LYS A 66 0.138 2.690 -6.748 1.00 0.00 C ATOM 555 CE LYS A 66 1.240 1.807 -7.314 1.00 0.00 C ATOM 556 NZ LYS A 66 0.859 1.210 -8.625 1.00 0.00 N ATOM 0 H LYS A 66 -4.728 4.029 -7.604 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.861 4.174 -7.690 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -2.129 3.471 -5.352 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -3.156 2.141 -5.847 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -0.873 1.350 -5.407 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -1.287 1.119 -7.095 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -0.152 3.431 -7.492 1.00 0.00 H new ATOM 0 HD3 LYS A 66 0.517 3.237 -5.885 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.150 2.395 -7.434 1.00 0.00 H new ATOM 0 HE3 LYS A 66 1.466 1.011 -6.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.713 0.878 -9.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 0.216 0.408 -8.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.382 1.927 -9.207 1.00 0.00 H new ATOM 570 N GLY A 67 -3.043 3.111 -9.784 1.00 0.00 N ATOM 571 CA GLY A 67 -3.255 2.292 -10.958 1.00 0.00 C ATOM 572 C GLY A 67 -1.953 1.981 -11.670 1.00 0.00 C ATOM 573 O GLY A 67 -0.895 2.459 -11.253 1.00 0.00 O ATOM 0 H GLY A 67 -2.960 4.111 -9.969 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -3.742 1.361 -10.669 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -3.930 2.806 -11.643 1.00 0.00 H new ATOM 577 N PRO A 68 -1.998 1.173 -12.742 1.00 0.00 N ATOM 578 CA PRO A 68 -0.811 0.831 -13.535 1.00 0.00 C ATOM 579 C PRO A 68 -0.266 2.046 -14.278 1.00 0.00 C ATOM 580 O PRO A 68 -0.969 2.661 -15.083 1.00 0.00 O ATOM 581 CB PRO A 68 -1.320 -0.218 -14.535 1.00 0.00 C ATOM 582 CG PRO A 68 -2.649 -0.654 -14.012 1.00 0.00 C ATOM 583 CD PRO A 68 -3.205 0.522 -13.264 1.00 0.00 C ATOM 0 HA PRO A 68 0.006 0.469 -12.911 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -1.411 0.205 -15.535 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -0.631 -1.059 -14.606 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -3.312 -0.947 -14.826 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -2.546 -1.519 -13.357 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -3.773 1.185 -13.917 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.876 0.212 -12.463 1.00 0.00 H new ATOM 591 N CYS A 69 0.981 2.394 -14.004 1.00 0.00 N ATOM 592 CA CYS A 69 1.585 3.584 -14.585 1.00 0.00 C ATOM 593 C CYS A 69 2.981 3.280 -15.121 1.00 0.00 C ATOM 594 O CYS A 69 3.417 2.129 -15.122 1.00 0.00 O ATOM 595 CB CYS A 69 1.648 4.680 -13.524 1.00 0.00 C ATOM 596 SG CYS A 69 0.051 5.024 -12.749 1.00 0.00 S ATOM 0 H CYS A 69 1.596 1.869 -13.382 1.00 0.00 H new ATOM 0 HA CYS A 69 0.975 3.921 -15.423 1.00 0.00 H new ATOM 0 HB2 CYS A 69 2.362 4.389 -12.754 1.00 0.00 H new ATOM 0 HB3 CYS A 69 2.027 5.595 -13.980 1.00 0.00 H new ATOM 0 HG CYS A 69 -0.353 3.971 -12.103 1.00 0.00 H new ATOM 602 N LEU A 70 3.670 4.315 -15.592 1.00 0.00 N ATOM 603 CA LEU A 70 5.019 4.170 -16.134 1.00 0.00 C ATOM 604 C LEU A 70 6.058 4.592 -15.104 1.00 0.00 C ATOM 605 O LEU A 70 7.086 5.182 -15.446 1.00 0.00 O ATOM 606 CB LEU A 70 5.194 5.017 -17.400 1.00 0.00 C ATOM 607 CG LEU A 70 4.513 4.494 -18.675 1.00 0.00 C ATOM 608 CD1 LEU A 70 2.998 4.519 -18.555 1.00 0.00 C ATOM 609 CD2 LEU A 70 4.959 5.308 -19.878 1.00 0.00 C ATOM 0 H LEU A 70 3.314 5.271 -15.609 1.00 0.00 H new ATOM 0 HA LEU A 70 5.163 3.119 -16.385 1.00 0.00 H new ATOM 0 HB2 LEU A 70 4.813 6.018 -17.196 1.00 0.00 H new ATOM 0 HB3 LEU A 70 6.261 5.116 -17.599 1.00 0.00 H new ATOM 0 HG LEU A 70 4.816 3.456 -18.811 1.00 0.00 H new ATOM 0 HD11 LEU A 70 2.554 4.142 -19.476 1.00 0.00 H new ATOM 0 HD12 LEU A 70 2.689 3.891 -17.719 1.00 0.00 H new ATOM 0 HD13 LEU A 70 2.663 5.542 -18.383 1.00 0.00 H new ATOM 0 HD21 LEU A 70 4.470 4.929 -20.775 1.00 0.00 H new ATOM 0 HD22 LEU A 70 4.687 6.353 -19.731 1.00 0.00 H new ATOM 0 HD23 LEU A 70 6.040 5.227 -19.992 1.00 0.00 H new ATOM 621 N ASP A 71 5.777 4.297 -13.847 1.00 0.00 N ATOM 622 CA ASP A 71 6.657 4.669 -12.745 1.00 0.00 C ATOM 623 C ASP A 71 8.002 3.932 -12.840 1.00 0.00 C ATOM 624 O ASP A 71 8.087 2.879 -13.474 1.00 0.00 O ATOM 625 CB ASP A 71 5.955 4.383 -11.409 1.00 0.00 C ATOM 626 CG ASP A 71 5.349 2.998 -11.358 1.00 0.00 C ATOM 627 OD1 ASP A 71 4.216 2.822 -11.855 1.00 0.00 O ATOM 628 OD2 ASP A 71 6.001 2.082 -10.835 1.00 0.00 O ATOM 0 H ASP A 71 4.937 3.795 -13.559 1.00 0.00 H new ATOM 0 HA ASP A 71 6.871 5.736 -12.806 1.00 0.00 H new ATOM 0 HB2 ASP A 71 6.672 4.493 -10.595 1.00 0.00 H new ATOM 0 HB3 ASP A 71 5.173 5.125 -11.247 1.00 0.00 H new ATOM 633 N PRO A 72 9.074 4.451 -12.191 1.00 0.00 N ATOM 634 CA PRO A 72 9.012 5.592 -11.272 1.00 0.00 C ATOM 635 C PRO A 72 8.828 6.950 -11.949 1.00 0.00 C ATOM 636 O PRO A 72 8.604 7.038 -13.156 1.00 0.00 O ATOM 637 CB PRO A 72 10.355 5.558 -10.522 1.00 0.00 C ATOM 638 CG PRO A 72 11.058 4.325 -10.994 1.00 0.00 C ATOM 639 CD PRO A 72 10.446 3.954 -12.316 1.00 0.00 C ATOM 0 HA PRO A 72 8.136 5.495 -10.630 1.00 0.00 H new ATOM 0 HB2 PRO A 72 10.944 6.450 -10.736 1.00 0.00 H new ATOM 0 HB3 PRO A 72 10.199 5.530 -9.444 1.00 0.00 H new ATOM 0 HG2 PRO A 72 12.127 4.507 -11.101 1.00 0.00 H new ATOM 0 HG3 PRO A 72 10.943 3.515 -10.274 1.00 0.00 H new ATOM 0 HD2 PRO A 72 10.971 4.421 -13.150 1.00 0.00 H new ATOM 0 HD3 PRO A 72 10.472 2.878 -12.486 1.00 0.00 H new ATOM 647 N ALA A 73 8.921 7.996 -11.119 1.00 0.00 N ATOM 648 CA ALA A 73 8.628 9.381 -11.492 1.00 0.00 C ATOM 649 C ALA A 73 7.131 9.578 -11.665 1.00 0.00 C ATOM 650 O ALA A 73 6.663 10.672 -11.964 1.00 0.00 O ATOM 651 CB ALA A 73 9.379 9.816 -12.737 1.00 0.00 C ATOM 0 H ALA A 73 9.209 7.898 -10.146 1.00 0.00 H new ATOM 0 HA ALA A 73 8.976 10.016 -10.677 1.00 0.00 H new ATOM 0 HB1 ALA A 73 9.127 10.850 -12.971 1.00 0.00 H new ATOM 0 HB2 ALA A 73 10.452 9.735 -12.562 1.00 0.00 H new ATOM 0 HB3 ALA A 73 9.098 9.176 -13.573 1.00 0.00 H new ATOM 657 N VAL A 74 6.386 8.509 -11.452 1.00 0.00 N ATOM 658 CA VAL A 74 4.941 8.551 -11.551 1.00 0.00 C ATOM 659 C VAL A 74 4.342 8.043 -10.253 1.00 0.00 C ATOM 660 O VAL A 74 3.428 7.222 -10.239 1.00 0.00 O ATOM 661 CB VAL A 74 4.432 7.714 -12.742 1.00 0.00 C ATOM 662 CG1 VAL A 74 3.019 8.133 -13.127 1.00 0.00 C ATOM 663 CG2 VAL A 74 5.381 7.848 -13.921 1.00 0.00 C ATOM 0 H VAL A 74 6.763 7.594 -11.207 1.00 0.00 H new ATOM 0 HA VAL A 74 4.631 9.582 -11.723 1.00 0.00 H new ATOM 0 HB VAL A 74 4.401 6.666 -12.445 1.00 0.00 H new ATOM 0 HG11 VAL A 74 2.678 7.531 -13.969 1.00 0.00 H new ATOM 0 HG12 VAL A 74 2.351 7.982 -12.279 1.00 0.00 H new ATOM 0 HG13 VAL A 74 3.016 9.186 -13.409 1.00 0.00 H new ATOM 0 HG21 VAL A 74 5.011 7.253 -14.756 1.00 0.00 H new ATOM 0 HG22 VAL A 74 5.443 8.894 -14.221 1.00 0.00 H new ATOM 0 HG23 VAL A 74 6.371 7.494 -13.633 1.00 0.00 H new ATOM 673 N LYS A 75 4.918 8.524 -9.161 1.00 0.00 N ATOM 674 CA LYS A 75 4.439 8.237 -7.823 1.00 0.00 C ATOM 675 C LYS A 75 2.935 8.458 -7.741 1.00 0.00 C ATOM 676 O LYS A 75 2.438 9.537 -8.066 1.00 0.00 O ATOM 677 CB LYS A 75 5.161 9.126 -6.808 1.00 0.00 C ATOM 678 CG LYS A 75 6.232 10.023 -7.410 1.00 0.00 C ATOM 679 CD LYS A 75 5.622 11.253 -8.058 1.00 0.00 C ATOM 680 CE LYS A 75 6.629 12.015 -8.910 1.00 0.00 C ATOM 681 NZ LYS A 75 7.691 12.649 -8.089 1.00 0.00 N ATOM 0 H LYS A 75 5.738 9.130 -9.182 1.00 0.00 H new ATOM 0 HA LYS A 75 4.649 7.193 -7.591 1.00 0.00 H new ATOM 0 HB2 LYS A 75 4.425 9.749 -6.301 1.00 0.00 H new ATOM 0 HB3 LYS A 75 5.619 8.492 -6.049 1.00 0.00 H new ATOM 0 HG2 LYS A 75 6.932 10.329 -6.633 1.00 0.00 H new ATOM 0 HG3 LYS A 75 6.803 9.464 -8.152 1.00 0.00 H new ATOM 0 HD2 LYS A 75 4.777 10.953 -8.678 1.00 0.00 H new ATOM 0 HD3 LYS A 75 5.231 11.913 -7.284 1.00 0.00 H new ATOM 0 HE2 LYS A 75 7.085 11.333 -9.628 1.00 0.00 H new ATOM 0 HE3 LYS A 75 6.110 12.782 -9.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 8.353 13.156 -8.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 7.260 13.320 -7.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 8.205 11.916 -7.560 1.00 0.00 H new ATOM 695 N ARG A 76 2.219 7.424 -7.348 1.00 0.00 N ATOM 696 CA ARG A 76 0.769 7.481 -7.278 1.00 0.00 C ATOM 697 C ARG A 76 0.309 7.819 -5.877 1.00 0.00 C ATOM 698 O ARG A 76 0.957 7.440 -4.902 1.00 0.00 O ATOM 699 CB ARG A 76 0.155 6.160 -7.739 1.00 0.00 C ATOM 700 CG ARG A 76 0.392 5.854 -9.212 1.00 0.00 C ATOM 701 CD ARG A 76 -0.188 6.933 -10.121 1.00 0.00 C ATOM 702 NE ARG A 76 0.560 8.187 -10.048 1.00 0.00 N ATOM 703 CZ ARG A 76 0.251 9.283 -10.735 1.00 0.00 C ATOM 704 NH1 ARG A 76 -0.758 9.270 -11.594 1.00 0.00 N ATOM 705 NH2 ARG A 76 0.959 10.392 -10.564 1.00 0.00 N ATOM 0 H ARG A 76 2.619 6.528 -7.070 1.00 0.00 H new ATOM 0 HA ARG A 76 0.430 8.271 -7.947 1.00 0.00 H new ATOM 0 HB2 ARG A 76 0.567 5.349 -7.138 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -0.918 6.183 -7.550 1.00 0.00 H new ATOM 0 HG2 ARG A 76 1.463 5.763 -9.395 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -0.057 4.892 -9.459 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -0.190 6.574 -11.150 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -1.226 7.116 -9.845 1.00 0.00 H new ATOM 0 HE ARG A 76 1.371 8.224 -9.430 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -1.301 8.417 -11.730 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -0.992 10.113 -12.119 1.00 0.00 H new ATOM 0 HH21 ARG A 76 1.739 10.403 -9.907 1.00 0.00 H new ATOM 0 HH22 ARG A 76 0.724 11.234 -11.090 1.00 0.00 H new ATOM 719 N LEU A 77 -0.778 8.585 -5.807 1.00 0.00 N ATOM 720 CA LEU A 77 -1.380 8.989 -4.544 1.00 0.00 C ATOM 721 C LEU A 77 -1.741 7.756 -3.714 1.00 0.00 C ATOM 722 O LEU A 77 -2.849 7.239 -3.779 1.00 0.00 O ATOM 723 CB LEU A 77 -2.619 9.860 -4.849 1.00 0.00 C ATOM 724 CG LEU A 77 -3.253 10.648 -3.683 1.00 0.00 C ATOM 725 CD1 LEU A 77 -4.323 11.598 -4.189 1.00 0.00 C ATOM 726 CD2 LEU A 77 -3.829 9.745 -2.647 1.00 0.00 C ATOM 0 H LEU A 77 -1.265 8.942 -6.629 1.00 0.00 H new ATOM 0 HA LEU A 77 -0.675 9.576 -3.955 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -2.343 10.575 -5.624 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -3.387 9.212 -5.272 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.452 11.225 -3.220 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -4.754 12.141 -3.348 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -3.879 12.306 -4.889 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.105 11.030 -4.693 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -4.264 10.342 -1.846 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -4.602 9.122 -3.097 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -3.042 9.110 -2.240 1.00 0.00 H new ATOM 738 N ALA A 78 -0.786 7.320 -2.916 1.00 0.00 N ATOM 739 CA ALA A 78 -1.009 6.280 -1.941 1.00 0.00 C ATOM 740 C ALA A 78 -1.503 6.947 -0.689 1.00 0.00 C ATOM 741 O ALA A 78 -0.715 7.422 0.123 1.00 0.00 O ATOM 742 CB ALA A 78 0.275 5.514 -1.660 1.00 0.00 C ATOM 0 H ALA A 78 0.168 7.681 -2.929 1.00 0.00 H new ATOM 0 HA ALA A 78 -1.738 5.560 -2.314 1.00 0.00 H new ATOM 0 HB1 ALA A 78 0.080 4.736 -0.922 1.00 0.00 H new ATOM 0 HB2 ALA A 78 0.636 5.058 -2.582 1.00 0.00 H new ATOM 0 HB3 ALA A 78 1.030 6.199 -1.274 1.00 0.00 H new ATOM 748 N VAL A 79 -2.799 7.019 -0.533 1.00 0.00 N ATOM 749 CA VAL A 79 -3.341 7.855 0.506 1.00 0.00 C ATOM 750 C VAL A 79 -3.128 7.226 1.863 1.00 0.00 C ATOM 751 O VAL A 79 -3.422 6.053 2.061 1.00 0.00 O ATOM 752 CB VAL A 79 -4.833 8.136 0.343 1.00 0.00 C ATOM 753 CG1 VAL A 79 -5.073 9.629 0.514 1.00 0.00 C ATOM 754 CG2 VAL A 79 -5.387 7.625 -0.969 1.00 0.00 C ATOM 0 H VAL A 79 -3.486 6.521 -1.098 1.00 0.00 H new ATOM 0 HA VAL A 79 -2.806 8.801 0.425 1.00 0.00 H new ATOM 0 HB VAL A 79 -5.373 7.589 1.115 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.136 9.842 0.400 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -4.746 9.939 1.506 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -4.510 10.177 -0.241 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -6.451 7.853 -1.028 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.866 8.107 -1.796 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.244 6.546 -1.029 1.00 0.00 H new ATOM 764 N GLN A 80 -2.614 8.018 2.789 1.00 0.00 N ATOM 765 CA GLN A 80 -2.279 7.526 4.111 1.00 0.00 C ATOM 766 C GLN A 80 -3.563 7.241 4.877 1.00 0.00 C ATOM 767 O GLN A 80 -4.222 8.145 5.394 1.00 0.00 O ATOM 768 CB GLN A 80 -1.385 8.546 4.818 1.00 0.00 C ATOM 769 CG GLN A 80 -0.626 8.014 6.031 1.00 0.00 C ATOM 770 CD GLN A 80 -1.389 8.160 7.332 1.00 0.00 C ATOM 771 OE1 GLN A 80 -1.316 9.196 7.991 1.00 0.00 O ATOM 772 NE2 GLN A 80 -2.093 7.119 7.736 1.00 0.00 N ATOM 0 H GLN A 80 -2.420 9.009 2.647 1.00 0.00 H new ATOM 0 HA GLN A 80 -1.720 6.592 4.050 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -0.663 8.933 4.099 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -2.001 9.387 5.135 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -0.394 6.961 5.871 1.00 0.00 H new ATOM 0 HG3 GLN A 80 0.324 8.541 6.115 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -2.131 6.276 7.163 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -2.599 7.158 8.621 1.00 0.00 H new ATOM 781 N VAL A 81 -3.906 5.969 4.914 1.00 0.00 N ATOM 782 CA VAL A 81 -5.163 5.502 5.467 1.00 0.00 C ATOM 783 C VAL A 81 -5.020 5.233 6.965 1.00 0.00 C ATOM 784 O VAL A 81 -3.905 5.059 7.457 1.00 0.00 O ATOM 785 CB VAL A 81 -5.613 4.233 4.705 1.00 0.00 C ATOM 786 CG1 VAL A 81 -6.747 3.495 5.387 1.00 0.00 C ATOM 787 CG2 VAL A 81 -6.031 4.599 3.297 1.00 0.00 C ATOM 0 H VAL A 81 -3.312 5.220 4.556 1.00 0.00 H new ATOM 0 HA VAL A 81 -5.926 6.271 5.346 1.00 0.00 H new ATOM 0 HB VAL A 81 -4.755 3.561 4.690 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -7.014 2.616 4.801 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -6.432 3.185 6.383 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -7.612 4.153 5.468 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -6.347 3.701 2.766 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -6.859 5.307 3.336 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -5.189 5.053 2.774 1.00 0.00 H new ATOM 797 N GLU A 82 -6.142 5.220 7.680 1.00 0.00 N ATOM 798 CA GLU A 82 -6.156 4.973 9.118 1.00 0.00 C ATOM 799 C GLU A 82 -5.442 3.672 9.471 1.00 0.00 C ATOM 800 O GLU A 82 -5.100 2.865 8.602 1.00 0.00 O ATOM 801 CB GLU A 82 -7.592 4.898 9.608 1.00 0.00 C ATOM 802 CG GLU A 82 -8.342 3.739 8.989 1.00 0.00 C ATOM 803 CD GLU A 82 -9.819 3.750 9.320 1.00 0.00 C ATOM 804 OE1 GLU A 82 -10.597 4.367 8.568 1.00 0.00 O ATOM 805 OE2 GLU A 82 -10.208 3.134 10.334 1.00 0.00 O ATOM 0 H GLU A 82 -7.066 5.380 7.279 1.00 0.00 H new ATOM 0 HA GLU A 82 -5.631 5.796 9.603 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -7.600 4.797 10.693 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -8.105 5.830 9.371 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -8.217 3.768 7.907 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -7.904 2.803 9.335 1.00 0.00 H new ATOM 812 N ASP A 83 -5.249 3.457 10.754 1.00 0.00 N ATOM 813 CA ASP A 83 -4.456 2.331 11.209 1.00 0.00 C ATOM 814 C ASP A 83 -5.331 1.163 11.628 1.00 0.00 C ATOM 815 O ASP A 83 -5.844 1.126 12.746 1.00 0.00 O ATOM 816 CB ASP A 83 -3.536 2.736 12.366 1.00 0.00 C ATOM 817 CG ASP A 83 -2.572 3.846 11.996 1.00 0.00 C ATOM 818 OD1 ASP A 83 -1.485 3.551 11.452 1.00 0.00 O ATOM 819 OD2 ASP A 83 -2.898 5.026 12.243 1.00 0.00 O ATOM 0 H ASP A 83 -5.627 4.042 11.499 1.00 0.00 H new ATOM 0 HA ASP A 83 -3.842 2.012 10.367 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -4.145 3.058 13.211 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -2.969 1.865 12.694 1.00 0.00 H new ATOM 824 N HIS A 84 -5.510 0.224 10.712 1.00 0.00 N ATOM 825 CA HIS A 84 -6.220 -1.017 11.003 1.00 0.00 C ATOM 826 C HIS A 84 -5.244 -2.080 11.495 1.00 0.00 C ATOM 827 O HIS A 84 -4.083 -2.092 11.090 1.00 0.00 O ATOM 828 CB HIS A 84 -6.959 -1.528 9.757 1.00 0.00 C ATOM 829 CG HIS A 84 -8.288 -0.875 9.527 1.00 0.00 C ATOM 830 ND1 HIS A 84 -9.337 -1.500 8.888 1.00 0.00 N ATOM 831 CD2 HIS A 84 -8.735 0.357 9.855 1.00 0.00 C ATOM 832 CE1 HIS A 84 -10.370 -0.681 8.833 1.00 0.00 C ATOM 833 NE2 HIS A 84 -10.030 0.452 9.416 1.00 0.00 N ATOM 0 H HIS A 84 -5.171 0.297 9.753 1.00 0.00 H new ATOM 0 HA HIS A 84 -6.953 -0.813 11.784 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -6.330 -1.366 8.882 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -7.105 -2.604 9.850 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -8.175 1.125 10.368 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -11.329 -0.901 8.387 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -10.633 1.267 9.523 1.00 0.00 H new ATOM 842 N PRO A 85 -5.697 -2.968 12.397 1.00 0.00 N ATOM 843 CA PRO A 85 -4.906 -4.118 12.862 1.00 0.00 C ATOM 844 C PRO A 85 -4.512 -5.049 11.713 1.00 0.00 C ATOM 845 O PRO A 85 -4.959 -4.874 10.576 1.00 0.00 O ATOM 846 CB PRO A 85 -5.853 -4.843 13.824 1.00 0.00 C ATOM 847 CG PRO A 85 -6.838 -3.811 14.244 1.00 0.00 C ATOM 848 CD PRO A 85 -7.011 -2.909 13.059 1.00 0.00 C ATOM 0 HA PRO A 85 -3.968 -3.805 13.320 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -6.346 -5.683 13.335 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -5.313 -5.245 14.681 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -7.786 -4.268 14.530 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -6.478 -3.255 15.110 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -7.809 -3.256 12.402 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -7.265 -1.893 13.360 1.00 0.00 H new ATOM 856 N LEU A 86 -3.664 -6.024 11.998 1.00 0.00 N ATOM 857 CA LEU A 86 -3.251 -6.985 10.986 1.00 0.00 C ATOM 858 C LEU A 86 -3.854 -8.360 11.255 1.00 0.00 C ATOM 859 O LEU A 86 -3.355 -9.117 12.092 1.00 0.00 O ATOM 860 CB LEU A 86 -1.720 -7.096 10.910 1.00 0.00 C ATOM 861 CG LEU A 86 -0.983 -7.154 12.254 1.00 0.00 C ATOM 862 CD1 LEU A 86 0.323 -7.916 12.107 1.00 0.00 C ATOM 863 CD2 LEU A 86 -0.698 -5.751 12.769 1.00 0.00 C ATOM 0 H LEU A 86 -3.249 -6.171 12.918 1.00 0.00 H new ATOM 0 HA LEU A 86 -3.621 -6.620 10.028 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -1.468 -7.991 10.341 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -1.341 -6.243 10.347 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.622 -7.671 12.970 1.00 0.00 H new ATOM 0 HD11 LEU A 86 0.835 -7.949 13.069 1.00 0.00 H new ATOM 0 HD12 LEU A 86 0.116 -8.932 11.771 1.00 0.00 H new ATOM 0 HD13 LEU A 86 0.957 -7.414 11.376 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -0.175 -5.813 13.723 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -0.077 -5.218 12.049 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -1.638 -5.215 12.905 1.00 0.00 H new ATOM 875 N ASP A 87 -4.921 -8.670 10.529 1.00 0.00 N ATOM 876 CA ASP A 87 -5.537 -9.996 10.560 1.00 0.00 C ATOM 877 C ASP A 87 -6.637 -10.080 9.509 1.00 0.00 C ATOM 878 O ASP A 87 -6.691 -11.028 8.728 1.00 0.00 O ATOM 879 CB ASP A 87 -6.091 -10.340 11.955 1.00 0.00 C ATOM 880 CG ASP A 87 -7.272 -9.482 12.371 1.00 0.00 C ATOM 881 OD1 ASP A 87 -7.081 -8.267 12.597 1.00 0.00 O ATOM 882 OD2 ASP A 87 -8.391 -10.022 12.489 1.00 0.00 O ATOM 0 H ASP A 87 -5.385 -8.012 9.902 1.00 0.00 H new ATOM 0 HA ASP A 87 -4.765 -10.731 10.332 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -6.392 -11.388 11.969 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -5.294 -10.227 12.690 1.00 0.00 H new ATOM 887 N TYR A 88 -7.487 -9.063 9.462 1.00 0.00 N ATOM 888 CA TYR A 88 -8.533 -8.989 8.452 1.00 0.00 C ATOM 889 C TYR A 88 -8.006 -8.363 7.173 1.00 0.00 C ATOM 890 O TYR A 88 -8.766 -8.011 6.272 1.00 0.00 O ATOM 891 CB TYR A 88 -9.746 -8.221 8.968 1.00 0.00 C ATOM 892 CG TYR A 88 -10.575 -9.008 9.954 1.00 0.00 C ATOM 893 CD1 TYR A 88 -10.815 -10.365 9.756 1.00 0.00 C ATOM 894 CD2 TYR A 88 -11.124 -8.401 11.072 1.00 0.00 C ATOM 895 CE1 TYR A 88 -11.580 -11.089 10.646 1.00 0.00 C ATOM 896 CE2 TYR A 88 -11.889 -9.121 11.968 1.00 0.00 C ATOM 897 CZ TYR A 88 -12.113 -10.463 11.752 1.00 0.00 C ATOM 898 OH TYR A 88 -12.880 -11.182 12.641 1.00 0.00 O ATOM 0 H TYR A 88 -7.472 -8.277 10.112 1.00 0.00 H new ATOM 0 HA TYR A 88 -8.851 -10.007 8.229 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -9.409 -7.299 9.441 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -10.373 -7.935 8.123 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -10.395 -10.858 8.892 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -10.951 -7.349 11.245 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -11.760 -12.140 10.477 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -12.310 -8.634 12.835 1.00 0.00 H new ATOM 0 HH TYR A 88 -13.179 -10.594 13.366 1.00 0.00 H new ATOM 908 N ALA A 89 -6.691 -8.220 7.110 1.00 0.00 N ATOM 909 CA ALA A 89 -6.019 -7.908 5.864 1.00 0.00 C ATOM 910 C ALA A 89 -6.328 -9.006 4.856 1.00 0.00 C ATOM 911 O ALA A 89 -6.413 -8.764 3.655 1.00 0.00 O ATOM 912 CB ALA A 89 -4.519 -7.788 6.093 1.00 0.00 C ATOM 0 H ALA A 89 -6.068 -8.316 7.912 1.00 0.00 H new ATOM 0 HA ALA A 89 -6.374 -6.953 5.477 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -4.025 -7.554 5.150 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -4.323 -6.993 6.813 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -4.133 -8.731 6.480 1.00 0.00 H new ATOM 918 N ASP A 90 -6.509 -10.214 5.385 1.00 0.00 N ATOM 919 CA ASP A 90 -6.924 -11.368 4.600 1.00 0.00 C ATOM 920 C ASP A 90 -8.364 -11.200 4.125 1.00 0.00 C ATOM 921 O ASP A 90 -8.639 -11.118 2.925 1.00 0.00 O ATOM 922 CB ASP A 90 -6.813 -12.635 5.459 1.00 0.00 C ATOM 923 CG ASP A 90 -7.251 -13.892 4.731 1.00 0.00 C ATOM 924 OD1 ASP A 90 -8.469 -14.123 4.604 1.00 0.00 O ATOM 925 OD2 ASP A 90 -6.379 -14.670 4.295 1.00 0.00 O ATOM 0 H ASP A 90 -6.371 -10.418 6.375 1.00 0.00 H new ATOM 0 HA ASP A 90 -6.275 -11.453 3.729 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -5.780 -12.754 5.787 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -7.420 -12.512 6.356 1.00 0.00 H new ATOM 930 N PHE A 91 -9.279 -11.140 5.081 1.00 0.00 N ATOM 931 CA PHE A 91 -10.697 -11.034 4.787 1.00 0.00 C ATOM 932 C PHE A 91 -11.289 -9.864 5.559 1.00 0.00 C ATOM 933 O PHE A 91 -11.580 -9.981 6.748 1.00 0.00 O ATOM 934 CB PHE A 91 -11.410 -12.335 5.177 1.00 0.00 C ATOM 935 CG PHE A 91 -12.779 -12.496 4.573 1.00 0.00 C ATOM 936 CD1 PHE A 91 -13.820 -11.649 4.927 1.00 0.00 C ATOM 937 CD2 PHE A 91 -13.026 -13.506 3.657 1.00 0.00 C ATOM 938 CE1 PHE A 91 -15.077 -11.810 4.373 1.00 0.00 C ATOM 939 CE2 PHE A 91 -14.278 -13.668 3.101 1.00 0.00 C ATOM 940 CZ PHE A 91 -15.305 -12.819 3.459 1.00 0.00 C ATOM 0 H PHE A 91 -9.059 -11.163 6.077 1.00 0.00 H new ATOM 0 HA PHE A 91 -10.833 -10.865 3.719 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -10.791 -13.180 4.875 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -11.498 -12.376 6.263 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -13.647 -10.857 5.641 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -12.227 -14.176 3.374 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -15.881 -11.146 4.656 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -14.454 -14.458 2.386 1.00 0.00 H new ATOM 0 HZ PHE A 91 -16.286 -12.944 3.025 1.00 0.00 H new ATOM 950 N GLU A 92 -11.459 -8.741 4.880 1.00 0.00 N ATOM 951 CA GLU A 92 -11.965 -7.535 5.512 1.00 0.00 C ATOM 952 C GLU A 92 -13.436 -7.694 5.870 1.00 0.00 C ATOM 953 O GLU A 92 -13.822 -7.533 7.030 1.00 0.00 O ATOM 954 CB GLU A 92 -11.762 -6.338 4.587 1.00 0.00 C ATOM 955 CG GLU A 92 -12.090 -5.015 5.243 1.00 0.00 C ATOM 956 CD GLU A 92 -11.104 -4.638 6.330 1.00 0.00 C ATOM 957 OE1 GLU A 92 -9.976 -4.214 6.001 1.00 0.00 O ATOM 958 OE2 GLU A 92 -11.448 -4.766 7.523 1.00 0.00 O ATOM 0 H GLU A 92 -11.253 -8.640 3.886 1.00 0.00 H new ATOM 0 HA GLU A 92 -11.410 -7.363 6.434 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -10.726 -6.321 4.248 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -12.386 -6.462 3.702 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -12.104 -4.232 4.485 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -13.092 -5.064 5.669 1.00 0.00 H new ATOM 965 N GLY A 93 -14.253 -8.012 4.882 1.00 0.00 N ATOM 966 CA GLY A 93 -15.659 -8.229 5.140 1.00 0.00 C ATOM 967 C GLY A 93 -16.539 -7.729 4.021 1.00 0.00 C ATOM 968 O GLY A 93 -16.368 -8.131 2.864 1.00 0.00 O ATOM 0 H GLY A 93 -13.970 -8.124 3.908 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -15.837 -9.294 5.289 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -15.936 -7.727 6.067 1.00 0.00 H new ATOM 1103 N ASP A 104 -17.702 -6.916 -2.317 1.00 0.00 N ATOM 1104 CA ASP A 104 -16.952 -7.827 -1.459 1.00 0.00 C ATOM 1105 C ASP A 104 -15.541 -7.301 -1.262 1.00 0.00 C ATOM 1106 O ASP A 104 -14.832 -7.018 -2.231 1.00 0.00 O ATOM 1107 CB ASP A 104 -16.919 -9.225 -2.084 1.00 0.00 C ATOM 1108 CG ASP A 104 -15.968 -10.168 -1.377 1.00 0.00 C ATOM 1109 OD1 ASP A 104 -16.153 -10.414 -0.170 1.00 0.00 O ATOM 1110 OD2 ASP A 104 -15.028 -10.671 -2.035 1.00 0.00 O ATOM 0 HA ASP A 104 -17.442 -7.892 -0.487 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -17.923 -9.649 -2.065 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -16.628 -9.142 -3.131 1.00 0.00 H new ATOM 1115 N VAL A 105 -15.126 -7.158 -0.017 1.00 0.00 N ATOM 1116 CA VAL A 105 -13.855 -6.517 0.269 1.00 0.00 C ATOM 1117 C VAL A 105 -12.933 -7.432 1.061 1.00 0.00 C ATOM 1118 O VAL A 105 -13.183 -7.723 2.233 1.00 0.00 O ATOM 1119 CB VAL A 105 -14.056 -5.195 1.038 1.00 0.00 C ATOM 1120 CG1 VAL A 105 -12.728 -4.490 1.247 1.00 0.00 C ATOM 1121 CG2 VAL A 105 -15.034 -4.288 0.303 1.00 0.00 C ATOM 0 H VAL A 105 -15.643 -7.473 0.804 1.00 0.00 H new ATOM 0 HA VAL A 105 -13.388 -6.300 -0.692 1.00 0.00 H new ATOM 0 HB VAL A 105 -14.477 -5.430 2.016 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -12.892 -3.560 1.791 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -12.061 -5.133 1.821 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -12.277 -4.270 0.280 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -15.161 -3.361 0.862 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -14.645 -4.062 -0.690 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -15.997 -4.791 0.210 1.00 0.00 H new ATOM 1131 N ILE A 106 -11.866 -7.883 0.407 1.00 0.00 N ATOM 1132 CA ILE A 106 -10.837 -8.694 1.051 1.00 0.00 C ATOM 1133 C ILE A 106 -9.502 -8.408 0.403 1.00 0.00 C ATOM 1134 O ILE A 106 -9.354 -7.434 -0.311 1.00 0.00 O ATOM 1135 CB ILE A 106 -11.076 -10.236 0.985 1.00 0.00 C ATOM 1136 CG1 ILE A 106 -10.891 -10.807 -0.438 1.00 0.00 C ATOM 1137 CG2 ILE A 106 -12.446 -10.612 1.528 1.00 0.00 C ATOM 1138 CD1 ILE A 106 -11.704 -10.124 -1.507 1.00 0.00 C ATOM 0 H ILE A 106 -11.691 -7.697 -0.581 1.00 0.00 H new ATOM 0 HA ILE A 106 -10.866 -8.414 2.104 1.00 0.00 H new ATOM 0 HB ILE A 106 -10.313 -10.686 1.620 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -9.837 -10.741 -0.706 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -11.151 -11.866 -0.425 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -12.578 -11.692 1.467 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -12.525 -10.295 2.568 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -13.219 -10.118 0.939 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -11.507 -10.594 -2.470 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -12.764 -10.213 -1.270 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -11.430 -9.070 -1.555 1.00 0.00 H new ATOM 1150 N VAL A 107 -8.551 -9.274 0.633 1.00 0.00 N ATOM 1151 CA VAL A 107 -7.246 -9.153 0.045 1.00 0.00 C ATOM 1152 C VAL A 107 -7.292 -9.616 -1.412 1.00 0.00 C ATOM 1153 O VAL A 107 -8.084 -10.493 -1.761 1.00 0.00 O ATOM 1154 CB VAL A 107 -6.249 -10.003 0.853 1.00 0.00 C ATOM 1155 CG1 VAL A 107 -6.242 -11.454 0.396 1.00 0.00 C ATOM 1156 CG2 VAL A 107 -4.853 -9.404 0.806 1.00 0.00 C ATOM 0 H VAL A 107 -8.662 -10.088 1.238 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.924 -8.112 0.065 1.00 0.00 H new ATOM 0 HB VAL A 107 -6.583 -9.994 1.891 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -5.525 -12.020 0.991 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -7.237 -11.881 0.524 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -5.959 -11.503 -0.655 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -4.171 -10.026 1.385 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -4.512 -9.357 -0.228 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -4.874 -8.399 1.227 1.00 0.00 H new ATOM 1166 N TRP A 108 -6.482 -9.026 -2.279 1.00 0.00 N ATOM 1167 CA TRP A 108 -6.389 -9.549 -3.629 1.00 0.00 C ATOM 1168 C TRP A 108 -4.982 -9.995 -3.926 1.00 0.00 C ATOM 1169 O TRP A 108 -4.753 -10.857 -4.773 1.00 0.00 O ATOM 1170 CB TRP A 108 -6.893 -8.600 -4.720 1.00 0.00 C ATOM 1171 CG TRP A 108 -6.286 -7.220 -4.810 1.00 0.00 C ATOM 1172 CD1 TRP A 108 -6.789 -6.074 -4.279 1.00 0.00 C ATOM 1173 CD2 TRP A 108 -5.110 -6.829 -5.534 1.00 0.00 C ATOM 1174 NE1 TRP A 108 -6.022 -4.998 -4.636 1.00 0.00 N ATOM 1175 CE2 TRP A 108 -4.979 -5.434 -5.398 1.00 0.00 C ATOM 1176 CE3 TRP A 108 -4.155 -7.517 -6.277 1.00 0.00 C ATOM 1177 CZ2 TRP A 108 -3.941 -4.717 -5.987 1.00 0.00 C ATOM 1178 CZ3 TRP A 108 -3.119 -6.806 -6.851 1.00 0.00 C ATOM 1179 CH2 TRP A 108 -3.020 -5.420 -6.706 1.00 0.00 C ATOM 0 H TRP A 108 -5.899 -8.213 -2.080 1.00 0.00 H new ATOM 0 HA TRP A 108 -7.065 -10.403 -3.655 1.00 0.00 H new ATOM 0 HB2 TRP A 108 -6.744 -9.091 -5.682 1.00 0.00 H new ATOM 0 HB3 TRP A 108 -7.968 -8.481 -4.586 1.00 0.00 H new ATOM 0 HD1 TRP A 108 -7.673 -6.020 -3.660 1.00 0.00 H new ATOM 0 HE1 TRP A 108 -6.201 -4.029 -4.375 1.00 0.00 H new ATOM 0 HE3 TRP A 108 -4.223 -8.588 -6.402 1.00 0.00 H new ATOM 0 HZ2 TRP A 108 -3.868 -3.645 -5.879 1.00 0.00 H new ATOM 0 HZ3 TRP A 108 -2.370 -7.333 -7.424 1.00 0.00 H new ATOM 0 HH2 TRP A 108 -2.199 -4.896 -7.172 1.00 0.00 H new ATOM 1190 N ASP A 109 -4.044 -9.418 -3.213 1.00 0.00 N ATOM 1191 CA ASP A 109 -2.673 -9.839 -3.307 1.00 0.00 C ATOM 1192 C ASP A 109 -2.040 -9.810 -1.933 1.00 0.00 C ATOM 1193 O ASP A 109 -2.162 -8.833 -1.194 1.00 0.00 O ATOM 1194 CB ASP A 109 -1.900 -8.964 -4.285 1.00 0.00 C ATOM 1195 CG ASP A 109 -0.412 -9.007 -4.042 1.00 0.00 C ATOM 1196 OD1 ASP A 109 0.253 -9.887 -4.608 1.00 0.00 O ATOM 1197 OD2 ASP A 109 0.095 -8.162 -3.296 1.00 0.00 O ATOM 0 H ASP A 109 -4.210 -8.653 -2.560 1.00 0.00 H new ATOM 0 HA ASP A 109 -2.641 -10.860 -3.688 1.00 0.00 H new ATOM 0 HB2 ASP A 109 -2.109 -9.291 -5.304 1.00 0.00 H new ATOM 0 HB3 ASP A 109 -2.249 -7.935 -4.202 1.00 0.00 H new ATOM 1202 N ARG A 110 -1.401 -10.904 -1.592 1.00 0.00 N ATOM 1203 CA ARG A 110 -0.733 -11.048 -0.314 1.00 0.00 C ATOM 1204 C ARG A 110 0.697 -11.513 -0.543 1.00 0.00 C ATOM 1205 O ARG A 110 0.967 -12.216 -1.521 1.00 0.00 O ATOM 1206 CB ARG A 110 -1.488 -12.063 0.548 1.00 0.00 C ATOM 1207 CG ARG A 110 -1.426 -13.482 0.002 1.00 0.00 C ATOM 1208 CD ARG A 110 -2.222 -14.454 0.855 1.00 0.00 C ATOM 1209 NE ARG A 110 -3.662 -14.316 0.654 1.00 0.00 N ATOM 1210 CZ ARG A 110 -4.570 -14.557 1.600 1.00 0.00 C ATOM 1211 NH1 ARG A 110 -4.187 -14.854 2.835 1.00 0.00 N ATOM 1212 NH2 ARG A 110 -5.863 -14.491 1.320 1.00 0.00 N ATOM 0 H ARG A 110 -1.328 -11.724 -2.194 1.00 0.00 H new ATOM 0 HA ARG A 110 -0.718 -10.089 0.204 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -1.075 -12.051 1.557 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -2.531 -11.757 0.627 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -1.811 -13.495 -1.018 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -0.387 -13.808 -0.045 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -1.920 -15.474 0.617 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -1.986 -14.289 1.906 1.00 0.00 H new ATOM 0 HE ARG A 110 -3.992 -14.018 -0.264 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -3.194 -14.899 3.064 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -4.885 -15.038 3.555 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -6.169 -14.255 0.376 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -6.553 -14.677 2.048 1.00 0.00 H new ATOM 1226 N GLY A 111 1.612 -11.121 0.333 1.00 0.00 N ATOM 1227 CA GLY A 111 2.979 -11.573 0.199 1.00 0.00 C ATOM 1228 C GLY A 111 3.929 -10.936 1.186 1.00 0.00 C ATOM 1229 O GLY A 111 3.548 -10.591 2.307 1.00 0.00 O ATOM 0 H GLY A 111 1.434 -10.504 1.126 1.00 0.00 H new ATOM 0 HA2 GLY A 111 3.009 -12.655 0.326 1.00 0.00 H new ATOM 0 HA3 GLY A 111 3.325 -11.362 -0.813 1.00 0.00 H new ATOM 1233 N ALA A 112 5.169 -10.765 0.752 1.00 0.00 N ATOM 1234 CA ALA A 112 6.232 -10.261 1.602 1.00 0.00 C ATOM 1235 C ALA A 112 6.840 -8.999 1.027 1.00 0.00 C ATOM 1236 O ALA A 112 6.742 -8.749 -0.176 1.00 0.00 O ATOM 1237 CB ALA A 112 7.317 -11.306 1.742 1.00 0.00 C ATOM 0 H ALA A 112 5.465 -10.973 -0.202 1.00 0.00 H new ATOM 0 HA ALA A 112 5.801 -10.033 2.577 1.00 0.00 H new ATOM 0 HB1 ALA A 112 8.112 -10.922 2.381 1.00 0.00 H new ATOM 0 HB2 ALA A 112 6.898 -12.208 2.187 1.00 0.00 H new ATOM 0 HB3 ALA A 112 7.724 -11.542 0.759 1.00 0.00 H new ATOM 1243 N TRP A 113 7.484 -8.219 1.876 1.00 0.00 N ATOM 1244 CA TRP A 113 8.199 -7.050 1.408 1.00 0.00 C ATOM 1245 C TRP A 113 9.487 -6.856 2.190 1.00 0.00 C ATOM 1246 O TRP A 113 9.546 -7.074 3.401 1.00 0.00 O ATOM 1247 CB TRP A 113 7.323 -5.789 1.458 1.00 0.00 C ATOM 1248 CG TRP A 113 7.027 -5.257 2.827 1.00 0.00 C ATOM 1249 CD1 TRP A 113 6.071 -5.700 3.687 1.00 0.00 C ATOM 1250 CD2 TRP A 113 7.667 -4.152 3.477 1.00 0.00 C ATOM 1251 NE1 TRP A 113 6.077 -4.945 4.831 1.00 0.00 N ATOM 1252 CE2 TRP A 113 7.048 -3.990 4.726 1.00 0.00 C ATOM 1253 CE3 TRP A 113 8.705 -3.289 3.128 1.00 0.00 C ATOM 1254 CZ2 TRP A 113 7.429 -3.001 5.620 1.00 0.00 C ATOM 1255 CZ3 TRP A 113 9.083 -2.298 4.016 1.00 0.00 C ATOM 1256 CH2 TRP A 113 8.444 -2.164 5.251 1.00 0.00 C ATOM 0 H TRP A 113 7.526 -8.373 2.883 1.00 0.00 H new ATOM 0 HA TRP A 113 8.459 -7.220 0.363 1.00 0.00 H new ATOM 0 HB2 TRP A 113 7.814 -5.005 0.882 1.00 0.00 H new ATOM 0 HB3 TRP A 113 6.378 -6.006 0.960 1.00 0.00 H new ATOM 0 HD1 TRP A 113 5.403 -6.527 3.496 1.00 0.00 H new ATOM 0 HE1 TRP A 113 5.457 -5.075 5.631 1.00 0.00 H new ATOM 0 HE3 TRP A 113 9.207 -3.393 2.177 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 6.939 -2.896 6.577 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 9.881 -1.620 3.752 1.00 0.00 H new ATOM 0 HH2 TRP A 113 8.759 -1.383 5.928 1.00 0.00 H new ATOM 1267 N THR A 114 10.522 -6.476 1.468 1.00 0.00 N ATOM 1268 CA THR A 114 11.824 -6.216 2.054 1.00 0.00 C ATOM 1269 C THR A 114 12.073 -4.715 2.168 1.00 0.00 C ATOM 1270 O THR A 114 11.770 -3.963 1.247 1.00 0.00 O ATOM 1271 CB THR A 114 12.947 -6.873 1.207 1.00 0.00 C ATOM 1272 OG1 THR A 114 13.411 -8.075 1.839 1.00 0.00 O ATOM 1273 CG2 THR A 114 14.117 -5.917 0.974 1.00 0.00 C ATOM 0 H THR A 114 10.485 -6.338 0.458 1.00 0.00 H new ATOM 0 HA THR A 114 11.836 -6.652 3.053 1.00 0.00 H new ATOM 0 HB THR A 114 12.521 -7.119 0.234 1.00 0.00 H new ATOM 0 HG1 THR A 114 14.117 -8.480 1.294 1.00 0.00 H new ATOM 0 HG21 THR A 114 14.881 -6.416 0.377 1.00 0.00 H new ATOM 0 HG22 THR A 114 13.764 -5.032 0.445 1.00 0.00 H new ATOM 0 HG23 THR A 114 14.542 -5.621 1.933 1.00 0.00 H new ATOM 1281 N PRO A 115 12.602 -4.251 3.304 1.00 0.00 N ATOM 1282 CA PRO A 115 13.064 -2.873 3.423 1.00 0.00 C ATOM 1283 C PRO A 115 14.305 -2.639 2.558 1.00 0.00 C ATOM 1284 O PRO A 115 15.335 -3.293 2.748 1.00 0.00 O ATOM 1285 CB PRO A 115 13.411 -2.733 4.908 1.00 0.00 C ATOM 1286 CG PRO A 115 13.615 -4.124 5.409 1.00 0.00 C ATOM 1287 CD PRO A 115 12.768 -5.020 4.549 1.00 0.00 C ATOM 0 HA PRO A 115 12.320 -2.150 3.090 1.00 0.00 H new ATOM 0 HB2 PRO A 115 14.310 -2.132 5.045 1.00 0.00 H new ATOM 0 HB3 PRO A 115 12.609 -2.235 5.452 1.00 0.00 H new ATOM 0 HG2 PRO A 115 14.666 -4.408 5.347 1.00 0.00 H new ATOM 0 HG3 PRO A 115 13.324 -4.205 6.456 1.00 0.00 H new ATOM 0 HD2 PRO A 115 13.255 -5.978 4.366 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.808 -5.235 5.018 1.00 0.00 H new ATOM 1295 N LEU A 116 14.204 -1.714 1.611 1.00 0.00 N ATOM 1296 CA LEU A 116 15.325 -1.384 0.727 1.00 0.00 C ATOM 1297 C LEU A 116 16.321 -0.514 1.483 1.00 0.00 C ATOM 1298 O LEU A 116 17.532 -0.602 1.282 1.00 0.00 O ATOM 1299 CB LEU A 116 14.823 -0.668 -0.542 1.00 0.00 C ATOM 1300 CG LEU A 116 14.340 -1.553 -1.702 1.00 0.00 C ATOM 1301 CD1 LEU A 116 13.931 -2.928 -1.220 1.00 0.00 C ATOM 1302 CD2 LEU A 116 13.208 -0.889 -2.450 1.00 0.00 C ATOM 0 H LEU A 116 13.356 -1.176 1.432 1.00 0.00 H new ATOM 0 HA LEU A 116 15.820 -2.303 0.414 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.004 -0.008 -0.256 1.00 0.00 H new ATOM 0 HB3 LEU A 116 15.628 -0.034 -0.913 1.00 0.00 H new ATOM 0 HG LEU A 116 15.177 -1.680 -2.388 1.00 0.00 H new ATOM 0 HD11 LEU A 116 13.595 -3.526 -2.067 1.00 0.00 H new ATOM 0 HD12 LEU A 116 14.783 -3.416 -0.747 1.00 0.00 H new ATOM 0 HD13 LEU A 116 13.120 -2.834 -0.498 1.00 0.00 H new ATOM 0 HD21 LEU A 116 12.883 -1.534 -3.266 1.00 0.00 H new ATOM 0 HD22 LEU A 116 12.374 -0.717 -1.770 1.00 0.00 H new ATOM 0 HD23 LEU A 116 13.549 0.064 -2.855 1.00 0.00 H new ATOM 1314 N ASP A 117 15.784 0.317 2.361 1.00 0.00 N ATOM 1315 CA ASP A 117 16.578 1.082 3.310 1.00 0.00 C ATOM 1316 C ASP A 117 15.987 0.829 4.697 1.00 0.00 C ATOM 1317 O ASP A 117 15.678 -0.318 5.026 1.00 0.00 O ATOM 1318 CB ASP A 117 16.574 2.575 2.940 1.00 0.00 C ATOM 1319 CG ASP A 117 17.556 3.399 3.756 1.00 0.00 C ATOM 1320 OD1 ASP A 117 18.773 3.325 3.493 1.00 0.00 O ATOM 1321 OD2 ASP A 117 17.112 4.138 4.660 1.00 0.00 O ATOM 0 H ASP A 117 14.780 0.481 2.436 1.00 0.00 H new ATOM 0 HA ASP A 117 17.622 0.770 3.294 1.00 0.00 H new ATOM 0 HB2 ASP A 117 16.813 2.681 1.882 1.00 0.00 H new ATOM 0 HB3 ASP A 117 15.570 2.975 3.081 1.00 0.00 H new ATOM 1326 N ASP A 118 15.810 1.858 5.508 1.00 0.00 N ATOM 1327 CA ASP A 118 15.152 1.690 6.791 1.00 0.00 C ATOM 1328 C ASP A 118 13.645 1.858 6.632 1.00 0.00 C ATOM 1329 O ASP A 118 13.169 2.909 6.214 1.00 0.00 O ATOM 1330 CB ASP A 118 15.712 2.679 7.810 1.00 0.00 C ATOM 1331 CG ASP A 118 17.033 2.216 8.389 1.00 0.00 C ATOM 1332 OD1 ASP A 118 17.013 1.371 9.308 1.00 0.00 O ATOM 1333 OD2 ASP A 118 18.094 2.682 7.923 1.00 0.00 O ATOM 0 H ASP A 118 16.110 2.811 5.303 1.00 0.00 H new ATOM 0 HA ASP A 118 15.346 0.683 7.160 1.00 0.00 H new ATOM 0 HB2 ASP A 118 15.846 3.651 7.335 1.00 0.00 H new ATOM 0 HB3 ASP A 118 14.991 2.815 8.616 1.00 0.00 H new ATOM 1338 N PRO A 119 12.879 0.801 6.944 1.00 0.00 N ATOM 1339 CA PRO A 119 11.420 0.775 6.761 1.00 0.00 C ATOM 1340 C PRO A 119 10.705 1.583 7.816 1.00 0.00 C ATOM 1341 O PRO A 119 9.855 2.420 7.523 1.00 0.00 O ATOM 1342 CB PRO A 119 11.086 -0.707 6.923 1.00 0.00 C ATOM 1343 CG PRO A 119 12.130 -1.220 7.856 1.00 0.00 C ATOM 1344 CD PRO A 119 13.383 -0.462 7.514 1.00 0.00 C ATOM 0 HA PRO A 119 11.112 1.203 5.807 1.00 0.00 H new ATOM 0 HB2 PRO A 119 10.085 -0.847 7.331 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.116 -1.229 5.966 1.00 0.00 H new ATOM 0 HG2 PRO A 119 11.843 -1.055 8.895 1.00 0.00 H new ATOM 0 HG3 PRO A 119 12.274 -2.293 7.731 1.00 0.00 H new ATOM 0 HD2 PRO A 119 13.999 -0.286 8.396 1.00 0.00 H new ATOM 0 HD3 PRO A 119 13.999 -1.007 6.799 1.00 0.00 H new ATOM 1352 N ARG A 120 11.065 1.324 9.045 1.00 0.00 N ATOM 1353 CA ARG A 120 10.481 2.005 10.161 1.00 0.00 C ATOM 1354 C ARG A 120 10.922 3.455 10.139 1.00 0.00 C ATOM 1355 O ARG A 120 10.108 4.369 10.278 1.00 0.00 O ATOM 1356 CB ARG A 120 10.923 1.313 11.442 1.00 0.00 C ATOM 1357 CG ARG A 120 10.349 1.910 12.713 1.00 0.00 C ATOM 1358 CD ARG A 120 9.020 2.540 12.415 1.00 0.00 C ATOM 1359 NE ARG A 120 8.542 3.392 13.503 1.00 0.00 N ATOM 1360 CZ ARG A 120 7.889 4.542 13.325 1.00 0.00 C ATOM 1361 NH1 ARG A 120 7.680 5.012 12.102 1.00 0.00 N ATOM 1362 NH2 ARG A 120 7.455 5.229 14.374 1.00 0.00 N ATOM 0 H ARG A 120 11.772 0.634 9.297 1.00 0.00 H new ATOM 0 HA ARG A 120 9.393 1.976 10.108 1.00 0.00 H new ATOM 0 HB2 ARG A 120 10.638 0.262 11.389 1.00 0.00 H new ATOM 0 HB3 ARG A 120 12.011 1.345 11.500 1.00 0.00 H new ATOM 0 HG2 ARG A 120 10.234 1.136 13.471 1.00 0.00 H new ATOM 0 HG3 ARG A 120 11.034 2.655 13.119 1.00 0.00 H new ATOM 0 HD2 ARG A 120 9.100 3.132 11.504 1.00 0.00 H new ATOM 0 HD3 ARG A 120 8.286 1.757 12.223 1.00 0.00 H new ATOM 0 HE ARG A 120 8.719 3.087 14.460 1.00 0.00 H new ATOM 0 HH11 ARG A 120 8.019 4.494 11.292 1.00 0.00 H new ATOM 0 HH12 ARG A 120 7.180 5.892 11.972 1.00 0.00 H new ATOM 0 HH21 ARG A 120 7.620 4.878 15.317 1.00 0.00 H new ATOM 0 HH22 ARG A 120 6.956 6.108 14.237 1.00 0.00 H new ATOM 1376 N GLU A 121 12.210 3.651 9.923 1.00 0.00 N ATOM 1377 CA GLU A 121 12.767 4.987 9.834 1.00 0.00 C ATOM 1378 C GLU A 121 12.163 5.717 8.665 1.00 0.00 C ATOM 1379 O GLU A 121 11.530 6.727 8.842 1.00 0.00 O ATOM 1380 CB GLU A 121 14.265 4.922 9.636 1.00 0.00 C ATOM 1381 CG GLU A 121 14.931 6.270 9.664 1.00 0.00 C ATOM 1382 CD GLU A 121 16.437 6.182 9.634 1.00 0.00 C ATOM 1383 OE1 GLU A 121 17.047 6.003 10.708 1.00 0.00 O ATOM 1384 OE2 GLU A 121 17.020 6.298 8.537 1.00 0.00 O ATOM 0 H GLU A 121 12.890 2.900 9.806 1.00 0.00 H new ATOM 0 HA GLU A 121 12.542 5.512 10.762 1.00 0.00 H new ATOM 0 HB2 GLU A 121 14.700 4.294 10.414 1.00 0.00 H new ATOM 0 HB3 GLU A 121 14.477 4.440 8.682 1.00 0.00 H new ATOM 0 HG2 GLU A 121 14.589 6.856 8.811 1.00 0.00 H new ATOM 0 HG3 GLU A 121 14.621 6.804 10.562 1.00 0.00 H new ATOM 1391 N GLY A 122 12.350 5.170 7.476 1.00 0.00 N ATOM 1392 CA GLY A 122 11.910 5.822 6.256 1.00 0.00 C ATOM 1393 C GLY A 122 10.462 6.264 6.285 1.00 0.00 C ATOM 1394 O GLY A 122 10.126 7.326 5.777 1.00 0.00 O ATOM 0 H GLY A 122 12.807 4.270 7.330 1.00 0.00 H new ATOM 0 HA2 GLY A 122 12.541 6.691 6.072 1.00 0.00 H new ATOM 0 HA3 GLY A 122 12.055 5.140 5.418 1.00 0.00 H new ATOM 1398 N LEU A 123 9.607 5.458 6.888 1.00 0.00 N ATOM 1399 CA LEU A 123 8.191 5.774 6.965 1.00 0.00 C ATOM 1400 C LEU A 123 7.960 6.907 7.963 1.00 0.00 C ATOM 1401 O LEU A 123 7.004 7.671 7.875 1.00 0.00 O ATOM 1402 CB LEU A 123 7.426 4.531 7.371 1.00 0.00 C ATOM 1403 CG LEU A 123 6.088 4.358 6.663 1.00 0.00 C ATOM 1404 CD1 LEU A 123 5.705 2.905 6.676 1.00 0.00 C ATOM 1405 CD2 LEU A 123 5.008 5.206 7.316 1.00 0.00 C ATOM 0 H LEU A 123 9.868 4.578 7.333 1.00 0.00 H new ATOM 0 HA LEU A 123 7.834 6.106 5.990 1.00 0.00 H new ATOM 0 HB2 LEU A 123 8.045 3.656 7.171 1.00 0.00 H new ATOM 0 HB3 LEU A 123 7.253 4.560 8.447 1.00 0.00 H new ATOM 0 HG LEU A 123 6.187 4.696 5.631 1.00 0.00 H new ATOM 0 HD11 LEU A 123 4.748 2.776 6.170 1.00 0.00 H new ATOM 0 HD12 LEU A 123 6.469 2.323 6.161 1.00 0.00 H new ATOM 0 HD13 LEU A 123 5.620 2.560 7.707 1.00 0.00 H new ATOM 0 HD21 LEU A 123 4.064 5.062 6.790 1.00 0.00 H new ATOM 0 HD22 LEU A 123 4.891 4.908 8.358 1.00 0.00 H new ATOM 0 HD23 LEU A 123 5.293 6.257 7.269 1.00 0.00 H new ATOM 1417 N GLU A 124 8.865 6.990 8.909 1.00 0.00 N ATOM 1418 CA GLU A 124 8.889 8.026 9.918 1.00 0.00 C ATOM 1419 C GLU A 124 9.596 9.259 9.356 1.00 0.00 C ATOM 1420 O GLU A 124 9.298 10.403 9.701 1.00 0.00 O ATOM 1421 CB GLU A 124 9.624 7.407 11.108 1.00 0.00 C ATOM 1422 CG GLU A 124 10.610 8.285 11.855 1.00 0.00 C ATOM 1423 CD GLU A 124 10.001 9.541 12.452 1.00 0.00 C ATOM 1424 OE1 GLU A 124 8.796 9.529 12.784 1.00 0.00 O ATOM 1425 OE2 GLU A 124 10.736 10.543 12.591 1.00 0.00 O ATOM 0 H GLU A 124 9.628 6.320 9.002 1.00 0.00 H new ATOM 0 HA GLU A 124 7.899 8.362 10.225 1.00 0.00 H new ATOM 0 HB2 GLU A 124 8.877 7.058 11.821 1.00 0.00 H new ATOM 0 HB3 GLU A 124 10.160 6.527 10.752 1.00 0.00 H new ATOM 0 HG2 GLU A 124 11.065 7.701 12.655 1.00 0.00 H new ATOM 0 HG3 GLU A 124 11.411 8.572 11.174 1.00 0.00 H new ATOM 1432 N LYS A 125 10.497 8.987 8.438 1.00 0.00 N ATOM 1433 CA LYS A 125 11.443 9.955 7.936 1.00 0.00 C ATOM 1434 C LYS A 125 10.973 10.587 6.618 1.00 0.00 C ATOM 1435 O LYS A 125 11.525 11.594 6.176 1.00 0.00 O ATOM 1436 CB LYS A 125 12.795 9.244 7.779 1.00 0.00 C ATOM 1437 CG LYS A 125 13.554 9.024 9.082 1.00 0.00 C ATOM 1438 CD LYS A 125 13.229 10.073 10.138 1.00 0.00 C ATOM 1439 CE LYS A 125 13.920 9.763 11.456 1.00 0.00 C ATOM 1440 NZ LYS A 125 13.428 10.633 12.555 1.00 0.00 N ATOM 0 H LYS A 125 10.593 8.066 8.011 1.00 0.00 H new ATOM 0 HA LYS A 125 11.536 10.783 8.639 1.00 0.00 H new ATOM 0 HB2 LYS A 125 12.629 8.277 7.304 1.00 0.00 H new ATOM 0 HB3 LYS A 125 13.421 9.828 7.104 1.00 0.00 H new ATOM 0 HG2 LYS A 125 13.316 8.035 9.473 1.00 0.00 H new ATOM 0 HG3 LYS A 125 14.625 9.038 8.880 1.00 0.00 H new ATOM 0 HD2 LYS A 125 13.540 11.056 9.785 1.00 0.00 H new ATOM 0 HD3 LYS A 125 12.151 10.116 10.292 1.00 0.00 H new ATOM 0 HE2 LYS A 125 13.753 8.718 11.717 1.00 0.00 H new ATOM 0 HE3 LYS A 125 14.996 9.895 11.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 13.847 10.325 13.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 13.700 11.619 12.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 12.392 10.565 12.614 1.00 0.00 H new ATOM 1454 N GLY A 126 9.960 9.988 5.999 1.00 0.00 N ATOM 1455 CA GLY A 126 9.330 10.587 4.834 1.00 0.00 C ATOM 1456 C GLY A 126 9.715 9.914 3.532 1.00 0.00 C ATOM 1457 O GLY A 126 9.089 10.151 2.500 1.00 0.00 O ATOM 0 H GLY A 126 9.562 9.093 6.285 1.00 0.00 H new ATOM 0 HA2 GLY A 126 8.247 10.542 4.952 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.602 11.641 4.784 1.00 0.00 H new ATOM 1461 N HIS A 127 10.731 9.063 3.576 1.00 0.00 N ATOM 1462 CA HIS A 127 11.210 8.385 2.378 1.00 0.00 C ATOM 1463 C HIS A 127 11.394 6.910 2.642 1.00 0.00 C ATOM 1464 O HIS A 127 12.257 6.510 3.421 1.00 0.00 O ATOM 1465 CB HIS A 127 12.522 8.995 1.870 1.00 0.00 C ATOM 1466 CG HIS A 127 12.350 10.291 1.136 1.00 0.00 C ATOM 1467 ND1 HIS A 127 12.664 10.446 -0.196 1.00 0.00 N ATOM 1468 CD2 HIS A 127 11.899 11.494 1.554 1.00 0.00 C ATOM 1469 CE1 HIS A 127 12.414 11.688 -0.562 1.00 0.00 C ATOM 1470 NE2 HIS A 127 11.949 12.346 0.480 1.00 0.00 N ATOM 0 H HIS A 127 11.240 8.825 4.428 1.00 0.00 H new ATOM 0 HA HIS A 127 10.455 8.518 1.603 1.00 0.00 H new ATOM 0 HB2 HIS A 127 13.188 9.155 2.718 1.00 0.00 H new ATOM 0 HB3 HIS A 127 13.012 8.279 1.211 1.00 0.00 H new ATOM 0 HD2 HIS A 127 11.561 11.740 2.550 1.00 0.00 H new ATOM 0 HE1 HIS A 127 12.565 12.097 -1.550 1.00 0.00 H new ATOM 0 HE2 HIS A 127 11.672 13.328 0.487 1.00 0.00 H new ATOM 1479 N LEU A 128 10.585 6.112 1.982 1.00 0.00 N ATOM 1480 CA LEU A 128 10.567 4.687 2.205 1.00 0.00 C ATOM 1481 C LEU A 128 11.032 3.933 0.982 1.00 0.00 C ATOM 1482 O LEU A 128 10.840 4.376 -0.150 1.00 0.00 O ATOM 1483 CB LEU A 128 9.162 4.218 2.562 1.00 0.00 C ATOM 1484 CG LEU A 128 9.137 3.010 3.477 1.00 0.00 C ATOM 1485 CD1 LEU A 128 10.024 3.292 4.656 1.00 0.00 C ATOM 1486 CD2 LEU A 128 7.732 2.677 3.929 1.00 0.00 C ATOM 0 H LEU A 128 9.922 6.434 1.277 1.00 0.00 H new ATOM 0 HA LEU A 128 11.248 4.482 3.031 1.00 0.00 H new ATOM 0 HB2 LEU A 128 8.626 5.037 3.042 1.00 0.00 H new ATOM 0 HB3 LEU A 128 8.624 3.979 1.645 1.00 0.00 H new ATOM 0 HG LEU A 128 9.503 2.140 2.931 1.00 0.00 H new ATOM 0 HD11 LEU A 128 10.020 2.434 5.328 1.00 0.00 H new ATOM 0 HD12 LEU A 128 11.041 3.477 4.310 1.00 0.00 H new ATOM 0 HD13 LEU A 128 9.656 4.170 5.187 1.00 0.00 H new ATOM 0 HD21 LEU A 128 7.757 1.805 4.583 1.00 0.00 H new ATOM 0 HD22 LEU A 128 7.313 3.525 4.471 1.00 0.00 H new ATOM 0 HD23 LEU A 128 7.112 2.460 3.059 1.00 0.00 H new ATOM 1498 N SER A 129 11.623 2.783 1.220 1.00 0.00 N ATOM 1499 CA SER A 129 12.062 1.921 0.158 1.00 0.00 C ATOM 1500 C SER A 129 11.765 0.479 0.537 1.00 0.00 C ATOM 1501 O SER A 129 12.047 0.053 1.658 1.00 0.00 O ATOM 1502 CB SER A 129 13.554 2.134 -0.100 1.00 0.00 C ATOM 1503 OG SER A 129 13.890 3.510 -0.019 1.00 0.00 O ATOM 0 H SER A 129 11.810 2.424 2.156 1.00 0.00 H new ATOM 0 HA SER A 129 11.529 2.156 -0.763 1.00 0.00 H new ATOM 0 HB2 SER A 129 14.137 1.570 0.628 1.00 0.00 H new ATOM 0 HB3 SER A 129 13.815 1.749 -1.086 1.00 0.00 H new ATOM 0 HG SER A 129 14.849 3.623 -0.186 1.00 0.00 H new ATOM 1509 N PHE A 130 11.201 -0.266 -0.396 1.00 0.00 N ATOM 1510 CA PHE A 130 10.717 -1.605 -0.117 1.00 0.00 C ATOM 1511 C PHE A 130 10.566 -2.418 -1.394 1.00 0.00 C ATOM 1512 O PHE A 130 10.146 -1.909 -2.419 1.00 0.00 O ATOM 1513 CB PHE A 130 9.373 -1.550 0.624 1.00 0.00 C ATOM 1514 CG PHE A 130 8.378 -0.554 0.086 1.00 0.00 C ATOM 1515 CD1 PHE A 130 8.480 0.784 0.413 1.00 0.00 C ATOM 1516 CD2 PHE A 130 7.333 -0.955 -0.733 1.00 0.00 C ATOM 1517 CE1 PHE A 130 7.572 1.697 -0.067 1.00 0.00 C ATOM 1518 CE2 PHE A 130 6.418 -0.039 -1.212 1.00 0.00 C ATOM 1519 CZ PHE A 130 6.541 1.284 -0.881 1.00 0.00 C ATOM 0 H PHE A 130 11.066 0.037 -1.361 1.00 0.00 H new ATOM 0 HA PHE A 130 11.456 -2.095 0.517 1.00 0.00 H new ATOM 0 HB2 PHE A 130 8.921 -2.541 0.595 1.00 0.00 H new ATOM 0 HB3 PHE A 130 9.564 -1.317 1.672 1.00 0.00 H new ATOM 0 HD1 PHE A 130 9.283 1.117 1.054 1.00 0.00 H new ATOM 0 HD2 PHE A 130 7.234 -1.997 -0.999 1.00 0.00 H new ATOM 0 HE1 PHE A 130 7.667 2.740 0.195 1.00 0.00 H new ATOM 0 HE2 PHE A 130 5.607 -0.365 -1.846 1.00 0.00 H new ATOM 0 HZ PHE A 130 5.829 2.004 -1.258 1.00 0.00 H new ATOM 1529 N ALA A 131 10.933 -3.680 -1.313 1.00 0.00 N ATOM 1530 CA ALA A 131 10.722 -4.613 -2.397 1.00 0.00 C ATOM 1531 C ALA A 131 9.470 -5.422 -2.123 1.00 0.00 C ATOM 1532 O ALA A 131 9.158 -5.710 -0.976 1.00 0.00 O ATOM 1533 CB ALA A 131 11.929 -5.519 -2.564 1.00 0.00 C ATOM 0 H ALA A 131 11.385 -4.086 -0.494 1.00 0.00 H new ATOM 0 HA ALA A 131 10.592 -4.062 -3.329 1.00 0.00 H new ATOM 0 HB1 ALA A 131 11.751 -6.214 -3.384 1.00 0.00 H new ATOM 0 HB2 ALA A 131 12.809 -4.915 -2.784 1.00 0.00 H new ATOM 0 HB3 ALA A 131 12.094 -6.079 -1.643 1.00 0.00 H new ATOM 1539 N LEU A 132 8.769 -5.781 -3.174 1.00 0.00 N ATOM 1540 CA LEU A 132 7.445 -6.360 -3.056 1.00 0.00 C ATOM 1541 C LEU A 132 7.400 -7.711 -3.757 1.00 0.00 C ATOM 1542 O LEU A 132 7.841 -7.825 -4.894 1.00 0.00 O ATOM 1543 CB LEU A 132 6.447 -5.396 -3.707 1.00 0.00 C ATOM 1544 CG LEU A 132 5.232 -4.995 -2.870 1.00 0.00 C ATOM 1545 CD1 LEU A 132 5.650 -4.536 -1.483 1.00 0.00 C ATOM 1546 CD2 LEU A 132 4.462 -3.889 -3.572 1.00 0.00 C ATOM 0 H LEU A 132 9.097 -5.681 -4.135 1.00 0.00 H new ATOM 0 HA LEU A 132 7.193 -6.513 -2.007 1.00 0.00 H new ATOM 0 HB2 LEU A 132 6.983 -4.488 -3.985 1.00 0.00 H new ATOM 0 HB3 LEU A 132 6.089 -5.850 -4.631 1.00 0.00 H new ATOM 0 HG LEU A 132 4.591 -5.869 -2.760 1.00 0.00 H new ATOM 0 HD11 LEU A 132 4.766 -4.257 -0.910 1.00 0.00 H new ATOM 0 HD12 LEU A 132 6.172 -5.346 -0.974 1.00 0.00 H new ATOM 0 HD13 LEU A 132 6.313 -3.675 -1.569 1.00 0.00 H new ATOM 0 HD21 LEU A 132 3.598 -3.609 -2.970 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.109 -3.022 -3.704 1.00 0.00 H new ATOM 0 HD23 LEU A 132 4.126 -4.242 -4.547 1.00 0.00 H new ATOM 1558 N ASP A 133 6.907 -8.735 -3.078 1.00 0.00 N ATOM 1559 CA ASP A 133 6.698 -10.037 -3.717 1.00 0.00 C ATOM 1560 C ASP A 133 5.549 -10.792 -3.074 1.00 0.00 C ATOM 1561 O ASP A 133 5.705 -11.378 -1.997 1.00 0.00 O ATOM 1562 CB ASP A 133 7.956 -10.909 -3.661 1.00 0.00 C ATOM 1563 CG ASP A 133 8.952 -10.589 -4.764 1.00 0.00 C ATOM 1564 OD1 ASP A 133 8.621 -10.805 -5.951 1.00 0.00 O ATOM 1565 OD2 ASP A 133 10.074 -10.140 -4.451 1.00 0.00 O ATOM 0 H ASP A 133 6.644 -8.697 -2.093 1.00 0.00 H new ATOM 0 HA ASP A 133 6.457 -9.830 -4.760 1.00 0.00 H new ATOM 0 HB2 ASP A 133 8.440 -10.777 -2.693 1.00 0.00 H new ATOM 0 HB3 ASP A 133 7.668 -11.958 -3.733 1.00 0.00 H new ATOM 1570 N GLY A 134 4.395 -10.783 -3.722 1.00 0.00 N ATOM 1571 CA GLY A 134 3.277 -11.530 -3.207 1.00 0.00 C ATOM 1572 C GLY A 134 2.636 -12.432 -4.231 1.00 0.00 C ATOM 1573 O GLY A 134 3.300 -13.265 -4.855 1.00 0.00 O ATOM 0 H GLY A 134 4.217 -10.275 -4.588 1.00 0.00 H new ATOM 0 HA2 GLY A 134 3.610 -12.132 -2.362 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.529 -10.834 -2.828 1.00 0.00 H new ATOM 1577 N GLU A 135 1.342 -12.261 -4.378 1.00 0.00 N ATOM 1578 CA GLU A 135 0.522 -13.076 -5.243 1.00 0.00 C ATOM 1579 C GLU A 135 0.493 -12.510 -6.667 1.00 0.00 C ATOM 1580 O GLU A 135 0.894 -13.182 -7.621 1.00 0.00 O ATOM 1581 CB GLU A 135 -0.877 -13.121 -4.636 1.00 0.00 C ATOM 1582 CG GLU A 135 -1.925 -13.780 -5.507 1.00 0.00 C ATOM 1583 CD GLU A 135 -1.645 -15.245 -5.755 1.00 0.00 C ATOM 1584 OE1 GLU A 135 -1.575 -16.017 -4.772 1.00 0.00 O ATOM 1585 OE2 GLU A 135 -1.515 -15.638 -6.931 1.00 0.00 O ATOM 0 H GLU A 135 0.819 -11.535 -3.888 1.00 0.00 H new ATOM 0 HA GLU A 135 0.932 -14.083 -5.319 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -0.829 -13.652 -3.685 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -1.196 -12.102 -4.416 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -2.901 -13.677 -5.034 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -1.977 -13.258 -6.462 1.00 0.00 H new ATOM 1592 N LYS A 136 0.041 -11.271 -6.799 1.00 0.00 N ATOM 1593 CA LYS A 136 -0.067 -10.624 -8.103 1.00 0.00 C ATOM 1594 C LYS A 136 0.817 -9.386 -8.159 1.00 0.00 C ATOM 1595 O LYS A 136 1.235 -8.953 -9.233 1.00 0.00 O ATOM 1596 CB LYS A 136 -1.521 -10.237 -8.409 1.00 0.00 C ATOM 1597 CG LYS A 136 -2.469 -11.422 -8.466 1.00 0.00 C ATOM 1598 CD LYS A 136 -3.856 -11.025 -8.951 1.00 0.00 C ATOM 1599 CE LYS A 136 -4.765 -12.240 -9.054 1.00 0.00 C ATOM 1600 NZ LYS A 136 -6.145 -11.878 -9.475 1.00 0.00 N ATOM 0 H LYS A 136 -0.259 -10.690 -6.016 1.00 0.00 H new ATOM 0 HA LYS A 136 0.268 -11.337 -8.856 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -1.870 -9.540 -7.647 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -1.554 -9.710 -9.363 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -2.058 -12.183 -9.130 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -2.547 -11.871 -7.476 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -4.291 -10.298 -8.265 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -3.780 -10.540 -9.924 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -4.343 -12.947 -9.768 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -4.803 -12.746 -8.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -6.728 -12.738 -9.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -6.559 -11.224 -8.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -6.114 -11.419 -10.408 1.00 0.00 H new ATOM 1614 N LEU A 137 1.107 -8.820 -6.999 1.00 0.00 N ATOM 1615 CA LEU A 137 1.922 -7.622 -6.920 1.00 0.00 C ATOM 1616 C LEU A 137 3.364 -8.007 -6.609 1.00 0.00 C ATOM 1617 O LEU A 137 3.622 -9.070 -6.035 1.00 0.00 O ATOM 1618 CB LEU A 137 1.360 -6.674 -5.851 1.00 0.00 C ATOM 1619 CG LEU A 137 1.906 -5.242 -5.864 1.00 0.00 C ATOM 1620 CD1 LEU A 137 1.768 -4.605 -7.236 1.00 0.00 C ATOM 1621 CD2 LEU A 137 1.183 -4.398 -4.824 1.00 0.00 C ATOM 0 H LEU A 137 0.788 -9.173 -6.097 1.00 0.00 H new ATOM 0 HA LEU A 137 1.901 -7.101 -7.877 1.00 0.00 H new ATOM 0 HB2 LEU A 137 0.277 -6.629 -5.968 1.00 0.00 H new ATOM 0 HB3 LEU A 137 1.557 -7.107 -4.870 1.00 0.00 H new ATOM 0 HG LEU A 137 2.967 -5.288 -5.621 1.00 0.00 H new ATOM 0 HD11 LEU A 137 2.165 -3.590 -7.208 1.00 0.00 H new ATOM 0 HD12 LEU A 137 2.324 -5.192 -7.967 1.00 0.00 H new ATOM 0 HD13 LEU A 137 0.716 -4.575 -7.519 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.578 -3.382 -4.841 1.00 0.00 H new ATOM 0 HD22 LEU A 137 0.117 -4.376 -5.050 1.00 0.00 H new ATOM 0 HD23 LEU A 137 1.335 -4.830 -3.835 1.00 0.00 H new ATOM 1633 N SER A 138 4.300 -7.162 -7.024 1.00 0.00 N ATOM 1634 CA SER A 138 5.722 -7.425 -6.833 1.00 0.00 C ATOM 1635 C SER A 138 6.583 -6.288 -7.386 1.00 0.00 C ATOM 1636 O SER A 138 6.065 -5.287 -7.891 1.00 0.00 O ATOM 1637 CB SER A 138 6.129 -8.755 -7.484 1.00 0.00 C ATOM 1638 OG SER A 138 5.451 -8.956 -8.715 1.00 0.00 O ATOM 0 H SER A 138 4.098 -6.282 -7.499 1.00 0.00 H new ATOM 0 HA SER A 138 5.894 -7.492 -5.759 1.00 0.00 H new ATOM 0 HB2 SER A 138 7.206 -8.765 -7.654 1.00 0.00 H new ATOM 0 HB3 SER A 138 5.906 -9.578 -6.805 1.00 0.00 H new ATOM 0 HG SER A 138 5.731 -9.809 -9.107 1.00 0.00 H new ATOM 1644 N GLY A 139 7.893 -6.443 -7.248 1.00 0.00 N ATOM 1645 CA GLY A 139 8.842 -5.479 -7.769 1.00 0.00 C ATOM 1646 C GLY A 139 9.578 -4.758 -6.663 1.00 0.00 C ATOM 1647 O GLY A 139 9.907 -5.350 -5.640 1.00 0.00 O ATOM 0 H GLY A 139 8.322 -7.238 -6.774 1.00 0.00 H new ATOM 0 HA2 GLY A 139 9.561 -5.988 -8.412 1.00 0.00 H new ATOM 0 HA3 GLY A 139 8.318 -4.753 -8.390 1.00 0.00 H new ATOM 1651 N ARG A 140 9.850 -3.486 -6.874 1.00 0.00 N ATOM 1652 CA ARG A 140 10.406 -2.626 -5.839 1.00 0.00 C ATOM 1653 C ARG A 140 9.685 -1.287 -5.887 1.00 0.00 C ATOM 1654 O ARG A 140 9.331 -0.821 -6.967 1.00 0.00 O ATOM 1655 CB ARG A 140 11.919 -2.416 -6.015 1.00 0.00 C ATOM 1656 CG ARG A 140 12.768 -3.649 -5.739 1.00 0.00 C ATOM 1657 CD ARG A 140 13.090 -4.419 -7.010 1.00 0.00 C ATOM 1658 NE ARG A 140 13.812 -3.593 -7.978 1.00 0.00 N ATOM 1659 CZ ARG A 140 15.138 -3.421 -7.978 1.00 0.00 C ATOM 1660 NH1 ARG A 140 15.900 -4.024 -7.072 1.00 0.00 N ATOM 1661 NH2 ARG A 140 15.708 -2.642 -8.887 1.00 0.00 N ATOM 0 H ARG A 140 9.693 -3.016 -7.766 1.00 0.00 H new ATOM 0 HA ARG A 140 10.261 -3.107 -4.872 1.00 0.00 H new ATOM 0 HB2 ARG A 140 12.109 -2.081 -7.035 1.00 0.00 H new ATOM 0 HB3 ARG A 140 12.241 -1.614 -5.351 1.00 0.00 H new ATOM 0 HG2 ARG A 140 13.696 -3.348 -5.253 1.00 0.00 H new ATOM 0 HG3 ARG A 140 12.242 -4.303 -5.043 1.00 0.00 H new ATOM 0 HD2 ARG A 140 13.689 -5.295 -6.762 1.00 0.00 H new ATOM 0 HD3 ARG A 140 12.165 -4.781 -7.459 1.00 0.00 H new ATOM 0 HE ARG A 140 13.269 -3.118 -8.699 1.00 0.00 H new ATOM 0 HH11 ARG A 140 15.475 -4.626 -6.367 1.00 0.00 H new ATOM 0 HH12 ARG A 140 16.910 -3.885 -7.082 1.00 0.00 H new ATOM 0 HH21 ARG A 140 15.135 -2.173 -9.588 1.00 0.00 H new ATOM 0 HH22 ARG A 140 16.720 -2.512 -8.885 1.00 0.00 H new ATOM 1675 N TRP A 141 9.449 -0.682 -4.728 1.00 0.00 N ATOM 1676 CA TRP A 141 8.702 0.573 -4.651 1.00 0.00 C ATOM 1677 C TRP A 141 9.269 1.502 -3.565 1.00 0.00 C ATOM 1678 O TRP A 141 9.974 1.063 -2.653 1.00 0.00 O ATOM 1679 CB TRP A 141 7.223 0.289 -4.364 1.00 0.00 C ATOM 1680 CG TRP A 141 6.553 -0.583 -5.387 1.00 0.00 C ATOM 1681 CD1 TRP A 141 6.569 -1.948 -5.439 1.00 0.00 C ATOM 1682 CD2 TRP A 141 5.767 -0.150 -6.500 1.00 0.00 C ATOM 1683 NE1 TRP A 141 5.852 -2.389 -6.524 1.00 0.00 N ATOM 1684 CE2 TRP A 141 5.346 -1.303 -7.188 1.00 0.00 C ATOM 1685 CE3 TRP A 141 5.378 1.101 -6.981 1.00 0.00 C ATOM 1686 CZ2 TRP A 141 4.558 -1.240 -8.333 1.00 0.00 C ATOM 1687 CZ3 TRP A 141 4.595 1.162 -8.116 1.00 0.00 C ATOM 1688 CH2 TRP A 141 4.193 0.000 -8.781 1.00 0.00 C ATOM 0 H TRP A 141 9.764 -1.039 -3.826 1.00 0.00 H new ATOM 0 HA TRP A 141 8.799 1.076 -5.613 1.00 0.00 H new ATOM 0 HB2 TRP A 141 7.139 -0.187 -3.387 1.00 0.00 H new ATOM 0 HB3 TRP A 141 6.688 1.237 -4.304 1.00 0.00 H new ATOM 0 HD1 TRP A 141 7.073 -2.588 -4.729 1.00 0.00 H new ATOM 0 HE1 TRP A 141 5.718 -3.364 -6.791 1.00 0.00 H new ATOM 0 HE3 TRP A 141 5.684 2.005 -6.475 1.00 0.00 H new ATOM 0 HZ2 TRP A 141 4.246 -2.136 -8.849 1.00 0.00 H new ATOM 0 HZ3 TRP A 141 4.287 2.125 -8.497 1.00 0.00 H new ATOM 0 HH2 TRP A 141 3.581 0.083 -9.667 1.00 0.00 H new ATOM 1699 N HIS A 142 8.976 2.790 -3.701 1.00 0.00 N ATOM 1700 CA HIS A 142 9.334 3.806 -2.714 1.00 0.00 C ATOM 1701 C HIS A 142 8.072 4.502 -2.218 1.00 0.00 C ATOM 1702 O HIS A 142 7.247 4.922 -3.027 1.00 0.00 O ATOM 1703 CB HIS A 142 10.253 4.889 -3.312 1.00 0.00 C ATOM 1704 CG HIS A 142 11.678 4.488 -3.552 1.00 0.00 C ATOM 1705 ND1 HIS A 142 12.552 4.161 -2.542 1.00 0.00 N ATOM 1706 CD2 HIS A 142 12.392 4.409 -4.699 1.00 0.00 C ATOM 1707 CE1 HIS A 142 13.740 3.900 -3.057 1.00 0.00 C ATOM 1708 NE2 HIS A 142 13.675 4.043 -4.364 1.00 0.00 N ATOM 0 H HIS A 142 8.477 3.164 -4.508 1.00 0.00 H new ATOM 0 HA HIS A 142 9.857 3.297 -1.904 1.00 0.00 H new ATOM 0 HB2 HIS A 142 9.825 5.217 -4.259 1.00 0.00 H new ATOM 0 HB3 HIS A 142 10.247 5.751 -2.644 1.00 0.00 H new ATOM 0 HD1 HIS A 142 12.319 4.126 -1.550 1.00 0.00 H new ATOM 0 HD2 HIS A 142 12.022 4.599 -5.696 1.00 0.00 H new ATOM 0 HE1 HIS A 142 14.619 3.616 -2.498 1.00 0.00 H new ATOM 1717 N LEU A 143 7.904 4.600 -0.905 1.00 0.00 N ATOM 1718 CA LEU A 143 6.847 5.441 -0.343 1.00 0.00 C ATOM 1719 C LEU A 143 7.379 6.802 0.053 1.00 0.00 C ATOM 1720 O LEU A 143 8.376 6.907 0.747 1.00 0.00 O ATOM 1721 CB LEU A 143 6.180 4.798 0.872 1.00 0.00 C ATOM 1722 CG LEU A 143 5.074 3.839 0.561 1.00 0.00 C ATOM 1723 CD1 LEU A 143 4.296 3.480 1.804 1.00 0.00 C ATOM 1724 CD2 LEU A 143 4.171 4.412 -0.473 1.00 0.00 C ATOM 0 H LEU A 143 8.477 4.115 -0.214 1.00 0.00 H new ATOM 0 HA LEU A 143 6.101 5.554 -1.130 1.00 0.00 H new ATOM 0 HB2 LEU A 143 6.942 4.274 1.449 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.785 5.589 1.510 1.00 0.00 H new ATOM 0 HG LEU A 143 5.519 2.924 0.171 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.500 2.782 1.546 1.00 0.00 H new ATOM 0 HD12 LEU A 143 4.964 3.016 2.530 1.00 0.00 H new ATOM 0 HD13 LEU A 143 3.862 4.382 2.235 1.00 0.00 H new ATOM 0 HD21 LEU A 143 3.371 3.704 -0.690 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.741 5.344 -0.105 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.738 4.609 -1.383 1.00 0.00 H new ATOM 1736 N ILE A 144 6.705 7.842 -0.383 1.00 0.00 N ATOM 1737 CA ILE A 144 7.120 9.204 -0.049 1.00 0.00 C ATOM 1738 C ILE A 144 5.925 10.013 0.441 1.00 0.00 C ATOM 1739 O ILE A 144 4.927 10.106 -0.258 1.00 0.00 O ATOM 1740 CB ILE A 144 7.735 9.942 -1.257 1.00 0.00 C ATOM 1741 CG1 ILE A 144 8.609 9.013 -2.115 1.00 0.00 C ATOM 1742 CG2 ILE A 144 8.559 11.107 -0.746 1.00 0.00 C ATOM 1743 CD1 ILE A 144 9.884 8.554 -1.439 1.00 0.00 C ATOM 0 H ILE A 144 5.871 7.782 -0.967 1.00 0.00 H new ATOM 0 HA ILE A 144 7.877 9.116 0.731 1.00 0.00 H new ATOM 0 HB ILE A 144 6.925 10.298 -1.894 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.023 8.137 -2.392 1.00 0.00 H new ATOM 0 HG13 ILE A 144 8.868 9.529 -3.040 1.00 0.00 H new ATOM 0 HG21 ILE A 144 9.000 11.638 -1.589 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.919 11.787 -0.184 1.00 0.00 H new ATOM 0 HG23 ILE A 144 9.352 10.735 -0.097 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.440 7.903 -2.114 1.00 0.00 H new ATOM 0 HD12 ILE A 144 10.494 9.421 -1.187 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.637 8.007 -0.529 1.00 0.00 H new ATOM 1755 N ARG A 145 6.011 10.600 1.634 1.00 0.00 N ATOM 1756 CA ARG A 145 4.883 11.357 2.160 1.00 0.00 C ATOM 1757 C ARG A 145 4.750 12.678 1.416 1.00 0.00 C ATOM 1758 O ARG A 145 5.745 13.336 1.109 1.00 0.00 O ATOM 1759 CB ARG A 145 5.015 11.609 3.664 1.00 0.00 C ATOM 1760 CG ARG A 145 3.706 12.072 4.296 1.00 0.00 C ATOM 1761 CD ARG A 145 3.785 12.140 5.814 1.00 0.00 C ATOM 1762 NE ARG A 145 4.679 13.199 6.277 1.00 0.00 N ATOM 1763 CZ ARG A 145 4.306 14.186 7.094 1.00 0.00 C ATOM 1764 NH1 ARG A 145 3.047 14.293 7.502 1.00 0.00 N ATOM 1765 NH2 ARG A 145 5.198 15.080 7.493 1.00 0.00 N ATOM 0 H ARG A 145 6.831 10.567 2.240 1.00 0.00 H new ATOM 0 HA ARG A 145 3.984 10.760 2.006 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.348 10.694 4.155 1.00 0.00 H new ATOM 0 HB3 ARG A 145 5.784 12.362 3.837 1.00 0.00 H new ATOM 0 HG2 ARG A 145 3.445 13.055 3.904 1.00 0.00 H new ATOM 0 HG3 ARG A 145 2.906 11.391 4.007 1.00 0.00 H new ATOM 0 HD2 ARG A 145 2.787 12.307 6.220 1.00 0.00 H new ATOM 0 HD3 ARG A 145 4.131 11.181 6.201 1.00 0.00 H new ATOM 0 HE ARG A 145 5.647 13.183 5.956 1.00 0.00 H new ATOM 0 HH11 ARG A 145 2.351 13.616 7.191 1.00 0.00 H new ATOM 0 HH12 ARG A 145 2.776 15.053 8.127 1.00 0.00 H new ATOM 0 HH21 ARG A 145 6.165 15.012 7.176 1.00 0.00 H new ATOM 0 HH22 ARG A 145 4.918 15.836 8.117 1.00 0.00 H new ATOM 1779 N THR A 146 3.511 13.047 1.127 1.00 0.00 N ATOM 1780 CA THR A 146 3.232 14.237 0.361 1.00 0.00 C ATOM 1781 C THR A 146 3.490 15.481 1.221 1.00 0.00 C ATOM 1782 O THR A 146 4.304 16.321 0.858 1.00 0.00 O ATOM 1783 CB THR A 146 1.778 14.219 -0.219 1.00 0.00 C ATOM 1784 OG1 THR A 146 1.648 15.168 -1.282 1.00 0.00 O ATOM 1785 CG2 THR A 146 0.735 14.535 0.829 1.00 0.00 C ATOM 0 H THR A 146 2.681 12.530 1.417 1.00 0.00 H new ATOM 0 HA THR A 146 3.906 14.267 -0.495 1.00 0.00 H new ATOM 0 HB THR A 146 1.608 13.207 -0.586 1.00 0.00 H new ATOM 0 HG1 THR A 146 1.868 14.737 -2.134 1.00 0.00 H new ATOM 0 HG21 THR A 146 -0.256 14.510 0.375 1.00 0.00 H new ATOM 0 HG22 THR A 146 0.787 13.796 1.629 1.00 0.00 H new ATOM 0 HG23 THR A 146 0.921 15.527 1.240 1.00 0.00 H new ATOM 1793 N ASN A 147 2.871 15.504 2.405 1.00 0.00 N ATOM 1794 CA ASN A 147 2.849 16.658 3.312 1.00 0.00 C ATOM 1795 C ASN A 147 2.673 17.995 2.588 1.00 0.00 C ATOM 1796 O ASN A 147 1.560 18.499 2.473 1.00 0.00 O ATOM 1797 CB ASN A 147 4.072 16.690 4.224 1.00 0.00 C ATOM 1798 CG ASN A 147 3.924 17.724 5.330 1.00 0.00 C ATOM 1799 OD1 ASN A 147 4.911 18.295 5.793 1.00 0.00 O ATOM 1800 ND2 ASN A 147 2.690 17.972 5.767 1.00 0.00 N ATOM 0 H ASN A 147 2.358 14.701 2.769 1.00 0.00 H new ATOM 0 HA ASN A 147 1.964 16.521 3.934 1.00 0.00 H new ATOM 0 HB2 ASN A 147 4.223 15.705 4.665 1.00 0.00 H new ATOM 0 HB3 ASN A 147 4.960 16.914 3.633 1.00 0.00 H new ATOM 0 HD21 ASN A 147 2.540 18.655 6.510 1.00 0.00 H new ATOM 0 HD22 ASN A 147 1.896 17.479 5.359 1.00 0.00 H new ATOM 1807 N LEU A 148 3.763 18.547 2.093 1.00 0.00 N ATOM 1808 CA LEU A 148 3.751 19.857 1.460 1.00 0.00 C ATOM 1809 C LEU A 148 3.744 19.695 -0.048 1.00 0.00 C ATOM 1810 O LEU A 148 3.857 18.575 -0.537 1.00 0.00 O ATOM 1811 CB LEU A 148 4.971 20.684 1.894 1.00 0.00 C ATOM 1812 CG LEU A 148 6.330 19.990 1.732 1.00 0.00 C ATOM 1813 CD1 LEU A 148 7.423 21.018 1.493 1.00 0.00 C ATOM 1814 CD2 LEU A 148 6.659 19.165 2.970 1.00 0.00 C ATOM 0 H LEU A 148 4.681 18.104 2.117 1.00 0.00 H new ATOM 0 HA LEU A 148 2.851 20.386 1.772 1.00 0.00 H new ATOM 0 HB2 LEU A 148 4.984 21.610 1.318 1.00 0.00 H new ATOM 0 HB3 LEU A 148 4.847 20.961 2.941 1.00 0.00 H new ATOM 0 HG LEU A 148 6.274 19.325 0.870 1.00 0.00 H new ATOM 0 HD11 LEU A 148 8.381 20.511 1.380 1.00 0.00 H new ATOM 0 HD12 LEU A 148 7.201 21.581 0.586 1.00 0.00 H new ATOM 0 HD13 LEU A 148 7.472 21.701 2.341 1.00 0.00 H new ATOM 0 HD21 LEU A 148 7.626 18.680 2.838 1.00 0.00 H new ATOM 0 HD22 LEU A 148 6.697 19.817 3.842 1.00 0.00 H new ATOM 0 HD23 LEU A 148 5.890 18.407 3.117 1.00 0.00 H new ATOM 1826 N ARG A 149 3.591 20.812 -0.772 1.00 0.00 N ATOM 1827 CA ARG A 149 3.625 20.844 -2.250 1.00 0.00 C ATOM 1828 C ARG A 149 2.688 19.802 -2.875 1.00 0.00 C ATOM 1829 O ARG A 149 2.809 19.474 -4.058 1.00 0.00 O ATOM 1830 CB ARG A 149 5.062 20.644 -2.772 1.00 0.00 C ATOM 1831 CG ARG A 149 5.574 19.221 -2.632 1.00 0.00 C ATOM 1832 CD ARG A 149 7.060 19.110 -2.899 1.00 0.00 C ATOM 1833 NE ARG A 149 7.584 17.834 -2.419 1.00 0.00 N ATOM 1834 CZ ARG A 149 8.839 17.639 -2.016 1.00 0.00 C ATOM 1835 NH1 ARG A 149 9.732 18.616 -2.101 1.00 0.00 N ATOM 1836 NH2 ARG A 149 9.195 16.458 -1.529 1.00 0.00 N ATOM 0 H ARG A 149 3.439 21.728 -0.350 1.00 0.00 H new ATOM 0 HA ARG A 149 3.271 21.830 -2.551 1.00 0.00 H new ATOM 0 HB2 ARG A 149 5.100 20.932 -3.823 1.00 0.00 H new ATOM 0 HB3 ARG A 149 5.731 21.315 -2.233 1.00 0.00 H new ATOM 0 HG2 ARG A 149 5.361 18.859 -1.626 1.00 0.00 H new ATOM 0 HG3 ARG A 149 5.035 18.575 -3.324 1.00 0.00 H new ATOM 0 HD2 ARG A 149 7.249 19.206 -3.968 1.00 0.00 H new ATOM 0 HD3 ARG A 149 7.584 19.930 -2.408 1.00 0.00 H new ATOM 0 HE ARG A 149 6.946 17.038 -2.390 1.00 0.00 H new ATOM 0 HH11 ARG A 149 9.460 19.524 -2.477 1.00 0.00 H new ATOM 0 HH12 ARG A 149 10.691 18.459 -1.790 1.00 0.00 H new ATOM 0 HH21 ARG A 149 8.510 15.705 -1.465 1.00 0.00 H new ATOM 0 HH22 ARG A 149 10.154 16.302 -1.219 1.00 0.00 H new ATOM 1850 N GLY A 150 1.735 19.313 -2.096 1.00 0.00 N ATOM 1851 CA GLY A 150 0.898 18.228 -2.547 1.00 0.00 C ATOM 1852 C GLY A 150 -0.448 18.214 -1.858 1.00 0.00 C ATOM 1853 O GLY A 150 -1.159 19.216 -1.855 1.00 0.00 O ATOM 0 H GLY A 150 1.528 19.652 -1.156 1.00 0.00 H new ATOM 0 HA2 GLY A 150 0.751 18.309 -3.624 1.00 0.00 H new ATOM 0 HA3 GLY A 150 1.406 17.281 -2.365 1.00 0.00 H new ATOM 1857 N LYS A 151 -0.798 17.078 -1.274 1.00 0.00 N ATOM 1858 CA LYS A 151 -2.097 16.920 -0.632 1.00 0.00 C ATOM 1859 C LYS A 151 -2.023 17.403 0.811 1.00 0.00 C ATOM 1860 O LYS A 151 -2.396 18.540 1.103 1.00 0.00 O ATOM 1861 CB LYS A 151 -2.592 15.465 -0.709 1.00 0.00 C ATOM 1862 CG LYS A 151 -2.896 14.982 -2.120 1.00 0.00 C ATOM 1863 CD LYS A 151 -1.657 15.032 -2.991 1.00 0.00 C ATOM 1864 CE LYS A 151 -1.774 14.149 -4.224 1.00 0.00 C ATOM 1865 NZ LYS A 151 -2.784 14.666 -5.186 1.00 0.00 N ATOM 0 H LYS A 151 -0.202 16.251 -1.231 1.00 0.00 H new ATOM 0 HA LYS A 151 -2.823 17.531 -1.168 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -1.838 14.813 -0.269 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -3.492 15.367 -0.102 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -3.279 13.962 -2.084 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -3.679 15.601 -2.559 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -1.477 16.061 -3.301 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -0.793 14.719 -2.405 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -0.804 14.084 -4.717 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -2.046 13.138 -3.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -2.832 14.035 -6.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -3.715 14.704 -4.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -2.512 15.621 -5.495 1.00 0.00 H new ATOM 1879 N GLN A 152 -1.536 16.549 1.713 1.00 0.00 N ATOM 1880 CA GLN A 152 -1.254 16.988 3.075 1.00 0.00 C ATOM 1881 C GLN A 152 -0.405 15.989 3.867 1.00 0.00 C ATOM 1882 O GLN A 152 0.411 16.397 4.692 1.00 0.00 O ATOM 1883 CB GLN A 152 -2.541 17.271 3.850 1.00 0.00 C ATOM 1884 CG GLN A 152 -2.294 17.920 5.207 1.00 0.00 C ATOM 1885 CD GLN A 152 -2.032 19.412 5.110 1.00 0.00 C ATOM 1886 OE1 GLN A 152 -1.501 19.904 4.116 1.00 0.00 O ATOM 1887 NE2 GLN A 152 -2.406 20.147 6.144 1.00 0.00 N ATOM 0 H GLN A 152 -1.333 15.567 1.527 1.00 0.00 H new ATOM 0 HA GLN A 152 -0.678 17.907 2.967 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -3.181 17.922 3.254 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -3.083 16.337 3.995 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -3.159 17.749 5.848 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -1.442 17.437 5.685 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -2.844 19.705 6.952 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -2.257 21.156 6.133 1.00 0.00 H new ATOM 1896 N SER A 153 -0.591 14.693 3.636 1.00 0.00 N ATOM 1897 CA SER A 153 0.152 13.683 4.388 1.00 0.00 C ATOM 1898 C SER A 153 -0.063 12.291 3.822 1.00 0.00 C ATOM 1899 O SER A 153 0.354 11.298 4.415 1.00 0.00 O ATOM 1900 CB SER A 153 -0.229 13.721 5.868 1.00 0.00 C ATOM 1901 OG SER A 153 0.734 13.055 6.670 1.00 0.00 O ATOM 0 H SER A 153 -1.240 14.319 2.944 1.00 0.00 H new ATOM 0 HA SER A 153 1.212 13.920 4.293 1.00 0.00 H new ATOM 0 HB2 SER A 153 -0.322 14.757 6.194 1.00 0.00 H new ATOM 0 HB3 SER A 153 -1.204 13.254 6.006 1.00 0.00 H new ATOM 0 HG SER A 153 0.463 13.098 7.611 1.00 0.00 H new ATOM 1907 N GLN A 154 -0.712 12.220 2.676 1.00 0.00 N ATOM 1908 CA GLN A 154 -0.763 10.983 1.928 1.00 0.00 C ATOM 1909 C GLN A 154 0.639 10.630 1.445 1.00 0.00 C ATOM 1910 O GLN A 154 1.545 11.446 1.549 1.00 0.00 O ATOM 1911 CB GLN A 154 -1.717 11.093 0.756 1.00 0.00 C ATOM 1912 CG GLN A 154 -1.460 12.236 -0.188 1.00 0.00 C ATOM 1913 CD GLN A 154 -0.680 11.802 -1.393 1.00 0.00 C ATOM 1914 OE1 GLN A 154 0.077 12.568 -1.975 1.00 0.00 O ATOM 1915 NE2 GLN A 154 -0.867 10.570 -1.780 1.00 0.00 N ATOM 0 H GLN A 154 -1.208 13.001 2.246 1.00 0.00 H new ATOM 0 HA GLN A 154 -1.133 10.191 2.580 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -1.677 10.162 0.190 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -2.731 11.187 1.144 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -2.410 12.665 -0.506 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -0.914 13.022 0.334 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -1.507 9.965 -1.265 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -0.373 10.211 -2.597 1.00 0.00 H new ATOM 1924 N TRP A 155 0.829 9.434 0.926 1.00 0.00 N ATOM 1925 CA TRP A 155 2.144 9.018 0.458 1.00 0.00 C ATOM 1926 C TRP A 155 2.124 8.741 -1.038 1.00 0.00 C ATOM 1927 O TRP A 155 1.077 8.721 -1.665 1.00 0.00 O ATOM 1928 CB TRP A 155 2.633 7.788 1.227 1.00 0.00 C ATOM 1929 CG TRP A 155 3.015 8.083 2.650 1.00 0.00 C ATOM 1930 CD1 TRP A 155 2.184 8.489 3.653 1.00 0.00 C ATOM 1931 CD2 TRP A 155 4.323 7.993 3.229 1.00 0.00 C ATOM 1932 NE1 TRP A 155 2.891 8.653 4.816 1.00 0.00 N ATOM 1933 CE2 TRP A 155 4.205 8.358 4.581 1.00 0.00 C ATOM 1934 CE3 TRP A 155 5.584 7.642 2.739 1.00 0.00 C ATOM 1935 CZ2 TRP A 155 5.295 8.379 5.442 1.00 0.00 C ATOM 1936 CZ3 TRP A 155 6.664 7.667 3.595 1.00 0.00 C ATOM 1937 CH2 TRP A 155 6.512 8.032 4.934 1.00 0.00 C ATOM 0 H TRP A 155 0.096 8.733 0.816 1.00 0.00 H new ATOM 0 HA TRP A 155 2.841 9.835 0.644 1.00 0.00 H new ATOM 0 HB2 TRP A 155 1.850 7.030 1.219 1.00 0.00 H new ATOM 0 HB3 TRP A 155 3.493 7.364 0.709 1.00 0.00 H new ATOM 0 HD1 TRP A 155 1.122 8.657 3.546 1.00 0.00 H new ATOM 0 HE1 TRP A 155 2.500 8.947 5.711 1.00 0.00 H new ATOM 0 HE3 TRP A 155 5.710 7.356 1.705 1.00 0.00 H new ATOM 0 HZ2 TRP A 155 5.182 8.661 6.479 1.00 0.00 H new ATOM 0 HZ3 TRP A 155 7.643 7.400 3.224 1.00 0.00 H new ATOM 0 HH2 TRP A 155 7.377 8.040 5.581 1.00 0.00 H new ATOM 1948 N PHE A 156 3.295 8.557 -1.601 1.00 0.00 N ATOM 1949 CA PHE A 156 3.438 8.329 -3.025 1.00 0.00 C ATOM 1950 C PHE A 156 4.036 6.964 -3.285 1.00 0.00 C ATOM 1951 O PHE A 156 5.166 6.698 -2.888 1.00 0.00 O ATOM 1952 CB PHE A 156 4.327 9.412 -3.645 1.00 0.00 C ATOM 1953 CG PHE A 156 3.633 10.728 -3.838 1.00 0.00 C ATOM 1954 CD1 PHE A 156 2.688 10.882 -4.840 1.00 0.00 C ATOM 1955 CD2 PHE A 156 3.923 11.810 -3.026 1.00 0.00 C ATOM 1956 CE1 PHE A 156 2.046 12.089 -5.027 1.00 0.00 C ATOM 1957 CE2 PHE A 156 3.286 13.021 -3.208 1.00 0.00 C ATOM 1958 CZ PHE A 156 2.346 13.161 -4.210 1.00 0.00 C ATOM 0 H PHE A 156 4.177 8.561 -1.088 1.00 0.00 H new ATOM 0 HA PHE A 156 2.450 8.372 -3.483 1.00 0.00 H new ATOM 0 HB2 PHE A 156 5.199 9.562 -3.008 1.00 0.00 H new ATOM 0 HB3 PHE A 156 4.693 9.060 -4.609 1.00 0.00 H new ATOM 0 HD1 PHE A 156 2.451 10.047 -5.483 1.00 0.00 H new ATOM 0 HD2 PHE A 156 4.657 11.706 -2.240 1.00 0.00 H new ATOM 0 HE1 PHE A 156 1.310 12.195 -5.811 1.00 0.00 H new ATOM 0 HE2 PHE A 156 3.522 13.858 -2.568 1.00 0.00 H new ATOM 0 HZ PHE A 156 1.846 14.107 -4.354 1.00 0.00 H new ATOM 1968 N LEU A 157 3.272 6.098 -3.931 1.00 0.00 N ATOM 1969 CA LEU A 157 3.779 4.796 -4.324 1.00 0.00 C ATOM 1970 C LEU A 157 4.339 4.858 -5.735 1.00 0.00 C ATOM 1971 O LEU A 157 3.599 4.828 -6.720 1.00 0.00 O ATOM 1972 CB LEU A 157 2.700 3.714 -4.211 1.00 0.00 C ATOM 1973 CG LEU A 157 2.951 2.708 -3.086 1.00 0.00 C ATOM 1974 CD1 LEU A 157 1.753 1.809 -2.851 1.00 0.00 C ATOM 1975 CD2 LEU A 157 4.177 1.871 -3.392 1.00 0.00 C ATOM 0 H LEU A 157 2.302 6.273 -4.193 1.00 0.00 H new ATOM 0 HA LEU A 157 4.582 4.524 -3.639 1.00 0.00 H new ATOM 0 HB2 LEU A 157 1.734 4.193 -4.049 1.00 0.00 H new ATOM 0 HB3 LEU A 157 2.636 3.178 -5.158 1.00 0.00 H new ATOM 0 HG LEU A 157 3.121 3.278 -2.172 1.00 0.00 H new ATOM 0 HD11 LEU A 157 1.975 1.111 -2.044 1.00 0.00 H new ATOM 0 HD12 LEU A 157 0.890 2.417 -2.578 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.531 1.253 -3.762 1.00 0.00 H new ATOM 0 HD21 LEU A 157 4.343 1.160 -2.583 1.00 0.00 H new ATOM 0 HD22 LEU A 157 4.024 1.329 -4.325 1.00 0.00 H new ATOM 0 HD23 LEU A 157 5.047 2.521 -3.488 1.00 0.00 H new ATOM 1987 N VAL A 158 5.648 4.994 -5.809 1.00 0.00 N ATOM 1988 CA VAL A 158 6.369 5.042 -7.056 1.00 0.00 C ATOM 1989 C VAL A 158 7.359 3.872 -7.082 1.00 0.00 C ATOM 1990 O VAL A 158 7.778 3.415 -6.030 1.00 0.00 O ATOM 1991 CB VAL A 158 7.114 6.385 -7.171 1.00 0.00 C ATOM 1992 CG1 VAL A 158 8.095 6.569 -6.034 1.00 0.00 C ATOM 1993 CG2 VAL A 158 7.815 6.481 -8.487 1.00 0.00 C ATOM 0 H VAL A 158 6.247 5.075 -4.987 1.00 0.00 H new ATOM 0 HA VAL A 158 5.683 4.960 -7.899 1.00 0.00 H new ATOM 0 HB VAL A 158 6.376 7.184 -7.107 1.00 0.00 H new ATOM 0 HG11 VAL A 158 8.604 7.526 -6.144 1.00 0.00 H new ATOM 0 HG12 VAL A 158 7.560 6.550 -5.085 1.00 0.00 H new ATOM 0 HG13 VAL A 158 8.829 5.763 -6.053 1.00 0.00 H new ATOM 0 HG21 VAL A 158 8.337 7.436 -8.553 1.00 0.00 H new ATOM 0 HG22 VAL A 158 8.535 5.667 -8.576 1.00 0.00 H new ATOM 0 HG23 VAL A 158 7.086 6.410 -9.294 1.00 0.00 H new ATOM 2003 N LYS A 159 7.706 3.365 -8.257 1.00 0.00 N ATOM 2004 CA LYS A 159 8.617 2.223 -8.349 1.00 0.00 C ATOM 2005 C LYS A 159 10.008 2.562 -7.803 1.00 0.00 C ATOM 2006 O LYS A 159 10.500 3.680 -7.963 1.00 0.00 O ATOM 2007 CB LYS A 159 8.728 1.741 -9.796 1.00 0.00 C ATOM 2008 CG LYS A 159 9.599 0.505 -9.966 1.00 0.00 C ATOM 2009 CD LYS A 159 9.685 0.043 -11.414 1.00 0.00 C ATOM 2010 CE LYS A 159 8.403 -0.629 -11.895 1.00 0.00 C ATOM 2011 NZ LYS A 159 7.346 0.347 -12.276 1.00 0.00 N ATOM 0 H LYS A 159 7.376 3.720 -9.155 1.00 0.00 H new ATOM 0 HA LYS A 159 8.200 1.424 -7.735 1.00 0.00 H new ATOM 0 HB2 LYS A 159 7.729 1.525 -10.175 1.00 0.00 H new ATOM 0 HB3 LYS A 159 9.134 2.547 -10.408 1.00 0.00 H new ATOM 0 HG2 LYS A 159 10.602 0.719 -9.597 1.00 0.00 H new ATOM 0 HG3 LYS A 159 9.199 -0.303 -9.354 1.00 0.00 H new ATOM 0 HD2 LYS A 159 9.903 0.900 -12.052 1.00 0.00 H new ATOM 0 HD3 LYS A 159 10.517 -0.653 -11.520 1.00 0.00 H new ATOM 0 HE2 LYS A 159 8.631 -1.263 -12.752 1.00 0.00 H new ATOM 0 HE3 LYS A 159 8.023 -1.280 -11.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 6.739 -0.068 -13.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 6.770 0.578 -11.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 7.789 1.214 -12.642 1.00 0.00 H new ATOM 2025 N ALA A 160 10.623 1.586 -7.143 1.00 0.00 N ATOM 2026 CA ALA A 160 11.970 1.728 -6.617 1.00 0.00 C ATOM 2027 C ALA A 160 12.975 1.113 -7.567 1.00 0.00 C ATOM 2028 O ALA A 160 12.848 -0.046 -7.968 1.00 0.00 O ATOM 2029 CB ALA A 160 12.089 1.067 -5.242 1.00 0.00 C ATOM 0 H ALA A 160 10.200 0.676 -6.959 1.00 0.00 H new ATOM 0 HA ALA A 160 12.181 2.792 -6.513 1.00 0.00 H new ATOM 0 HB1 ALA A 160 13.106 1.186 -4.868 1.00 0.00 H new ATOM 0 HB2 ALA A 160 11.391 1.538 -4.550 1.00 0.00 H new ATOM 0 HB3 ALA A 160 11.855 0.006 -5.327 1.00 0.00 H new