USER MOD reduce.3.24.130724 H: found=0, std=0, add=701, rem=0, adj=10 USER MOD reduce.3.24.130724 removed 706 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 Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl 175:sc=-0.00162 (180deg=-0.0296) USER MOD Single : A 61 SER OG : rot 75:sc= 0.0025 USER MOD Single : A 65 THR OG1 : rot -150:sc= 0.0287 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 GLN : amide:sc= -0.147 X(o=-0.15,f=-0.15) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 GLN : amide:sc= -0.24 K(o=-0.24,f=-2.3!) USER MOD Single : A 83 LYS NZ :NH3+ 173:sc= 0.0508 (180deg=-0.155) USER MOD Single : A 84 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 85 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 GLN : amide:sc= -0.0579 X(o=-0.058,f=0) USER MOD Single : B 168 SER OG : rot -17:sc= 1.08 USER MOD Single : B 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 174 GLN : amide:sc= 0 X(o=0,f=-0.029) USER MOD Single : B 175 ASN : amide:sc= -1.21 X(o=-1.2,f=-1.7) USER MOD Single : B 176 MET CE :methyl -176:sc= -7.98! (180deg=-8.27!) USER MOD Single : B 184 THR OG1 : rot 96:sc= 1.07 USER MOD Single : B 185 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 188 GLN : amide:sc= -0.553 K(o=-0.55,f=0) USER MOD Single : B 189 GLN : amide:sc= -0.532 X(o=-0.53,f=-0.31) USER MOD Single : B 191 SER OG : rot 102:sc= 1.23 USER MOD Single : B 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 196 LYS NZ :NH3+ -164:sc= -0.286 (180deg=-0.612) USER MOD Single : B 197 GLN : amide:sc= -2.21 K(o=-2.2,f=-0.43) USER MOD Single : B 198 GLN : amide:sc= -0.416 X(o=-0.42,f=-0.1) USER MOD Single : B 199 GLN : amide:sc= -0.119 X(o=-0.12,f=0) USER MOD Single : B 206 LYS NZ :NH3+ 161:sc= -1.44 (180deg=-2.34) USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 53 2.234 -29.585 2.456 1.00 0.00 N ATOM 2 CA LYS A 53 2.725 -30.825 1.788 1.00 0.00 C ATOM 3 C LYS A 53 2.318 -30.830 0.312 1.00 0.00 C ATOM 4 O LYS A 53 3.142 -31.000 -0.566 1.00 0.00 O ATOM 5 CB LYS A 53 2.045 -31.973 2.535 1.00 0.00 C ATOM 6 CG LYS A 53 2.866 -32.334 3.775 1.00 0.00 C ATOM 7 CD LYS A 53 1.941 -32.906 4.851 1.00 0.00 C ATOM 8 CE LYS A 53 2.749 -33.797 5.798 1.00 0.00 C ATOM 9 NZ LYS A 53 1.955 -33.838 7.058 1.00 0.00 N ATOM 0 HA LYS A 53 3.812 -30.906 1.817 1.00 0.00 H new ATOM 0 HB2 LYS A 53 1.035 -31.684 2.826 1.00 0.00 H new ATOM 0 HB3 LYS A 53 1.952 -32.841 1.882 1.00 0.00 H new ATOM 0 HG2 LYS A 53 3.634 -33.063 3.516 1.00 0.00 H new ATOM 0 HG3 LYS A 53 3.380 -31.450 4.154 1.00 0.00 H new ATOM 0 HD2 LYS A 53 1.471 -32.096 5.409 1.00 0.00 H new ATOM 0 HD3 LYS A 53 1.140 -33.482 4.388 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.882 -34.796 5.383 1.00 0.00 H new ATOM 0 HE3 LYS A 53 3.744 -33.388 5.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 2.445 -34.431 7.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 1.850 -32.874 7.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 1.015 -34.238 6.863 1.00 0.00 H new ATOM 25 N LYS A 54 1.051 -30.642 0.038 1.00 0.00 N ATOM 26 CA LYS A 54 0.581 -30.634 -1.380 1.00 0.00 C ATOM 27 C LYS A 54 0.544 -29.200 -1.917 1.00 0.00 C ATOM 28 O LYS A 54 1.058 -28.286 -1.301 1.00 0.00 O ATOM 29 CB LYS A 54 -0.829 -31.224 -1.331 1.00 0.00 C ATOM 30 CG LYS A 54 -0.756 -32.739 -1.534 1.00 0.00 C ATOM 31 CD LYS A 54 -1.898 -33.411 -0.770 1.00 0.00 C ATOM 32 CE LYS A 54 -1.523 -33.532 0.709 1.00 0.00 C ATOM 33 NZ LYS A 54 -2.810 -33.396 1.445 1.00 0.00 N ATOM 0 H LYS A 54 0.322 -30.494 0.736 1.00 0.00 H new ATOM 0 HA LYS A 54 1.239 -31.202 -2.037 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -1.297 -30.997 -0.373 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -1.451 -30.772 -2.104 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -0.824 -32.978 -2.595 1.00 0.00 H new ATOM 0 HG3 LYS A 54 0.204 -33.118 -1.183 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -2.813 -32.829 -0.877 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -2.097 -34.398 -1.187 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -1.048 -34.490 0.919 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -0.817 -32.755 1.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -2.635 -33.469 2.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -3.236 -32.472 1.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -3.460 -34.153 1.151 1.00 0.00 H new ATOM 47 N GLU A 55 -0.061 -29.002 -3.060 1.00 0.00 N ATOM 48 CA GLU A 55 -0.138 -27.630 -3.646 1.00 0.00 C ATOM 49 C GLU A 55 -1.285 -26.842 -3.007 1.00 0.00 C ATOM 50 O GLU A 55 -1.247 -25.628 -2.929 1.00 0.00 O ATOM 51 CB GLU A 55 -0.401 -27.848 -5.137 1.00 0.00 C ATOM 52 CG GLU A 55 0.904 -28.231 -5.835 1.00 0.00 C ATOM 53 CD GLU A 55 1.701 -26.966 -6.160 1.00 0.00 C ATOM 54 OE1 GLU A 55 2.312 -26.426 -5.253 1.00 0.00 O ATOM 55 OE2 GLU A 55 1.687 -26.560 -7.310 1.00 0.00 O ATOM 0 H GLU A 55 -0.506 -29.733 -3.614 1.00 0.00 H new ATOM 0 HA GLU A 55 0.773 -27.057 -3.473 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -1.144 -28.634 -5.275 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -0.811 -26.941 -5.581 1.00 0.00 H new ATOM 0 HG2 GLU A 55 1.491 -28.889 -5.195 1.00 0.00 H new ATOM 0 HG3 GLU A 55 0.691 -28.784 -6.750 1.00 0.00 H new ATOM 62 N MET A 56 -2.303 -27.526 -2.549 1.00 0.00 N ATOM 63 CA MET A 56 -3.460 -26.822 -1.912 1.00 0.00 C ATOM 64 C MET A 56 -3.048 -26.254 -0.552 1.00 0.00 C ATOM 65 O MET A 56 -3.585 -25.261 -0.099 1.00 0.00 O ATOM 66 CB MET A 56 -4.539 -27.894 -1.741 1.00 0.00 C ATOM 67 CG MET A 56 -4.999 -28.380 -3.117 1.00 0.00 C ATOM 68 SD MET A 56 -6.274 -27.264 -3.754 1.00 0.00 S ATOM 69 CE MET A 56 -7.679 -28.387 -3.555 1.00 0.00 C ATOM 0 H MET A 56 -2.384 -28.542 -2.588 1.00 0.00 H new ATOM 0 HA MET A 56 -3.813 -25.985 -2.514 1.00 0.00 H new ATOM 0 HB2 MET A 56 -4.148 -28.730 -1.161 1.00 0.00 H new ATOM 0 HB3 MET A 56 -5.385 -27.488 -1.185 1.00 0.00 H new ATOM 0 HG2 MET A 56 -4.154 -28.414 -3.804 1.00 0.00 H new ATOM 0 HG3 MET A 56 -5.391 -29.394 -3.044 1.00 0.00 H new ATOM 0 HE1 MET A 56 -8.590 -27.894 -3.894 1.00 0.00 H new ATOM 0 HE2 MET A 56 -7.512 -29.287 -4.147 1.00 0.00 H new ATOM 0 HE3 MET A 56 -7.782 -28.658 -2.504 1.00 0.00 H new ATOM 79 N GLU A 57 -2.098 -26.877 0.098 1.00 0.00 N ATOM 80 CA GLU A 57 -1.644 -26.377 1.432 1.00 0.00 C ATOM 81 C GLU A 57 -0.774 -25.131 1.257 1.00 0.00 C ATOM 82 O GLU A 57 -0.734 -24.267 2.113 1.00 0.00 O ATOM 83 CB GLU A 57 -0.829 -27.522 2.035 1.00 0.00 C ATOM 84 CG GLU A 57 -1.773 -28.629 2.505 1.00 0.00 C ATOM 85 CD GLU A 57 -2.288 -28.300 3.908 1.00 0.00 C ATOM 86 OE1 GLU A 57 -3.021 -27.334 4.037 1.00 0.00 O ATOM 87 OE2 GLU A 57 -1.940 -29.019 4.830 1.00 0.00 O ATOM 0 H GLU A 57 -1.616 -27.711 -0.238 1.00 0.00 H new ATOM 0 HA GLU A 57 -2.480 -26.096 2.073 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -0.131 -27.914 1.295 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -0.234 -27.157 2.872 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -2.609 -28.726 1.813 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -1.252 -29.587 2.513 1.00 0.00 H new ATOM 94 N GLU A 58 -0.082 -25.034 0.151 1.00 0.00 N ATOM 95 CA GLU A 58 0.788 -23.842 -0.092 1.00 0.00 C ATOM 96 C GLU A 58 -0.074 -22.629 -0.445 1.00 0.00 C ATOM 97 O GLU A 58 0.292 -21.498 -0.179 1.00 0.00 O ATOM 98 CB GLU A 58 1.681 -24.231 -1.271 1.00 0.00 C ATOM 99 CG GLU A 58 3.072 -23.620 -1.082 1.00 0.00 C ATOM 100 CD GLU A 58 4.132 -24.581 -1.626 1.00 0.00 C ATOM 101 OE1 GLU A 58 3.851 -25.247 -2.610 1.00 0.00 O ATOM 102 OE2 GLU A 58 5.207 -24.633 -1.052 1.00 0.00 O ATOM 0 H GLU A 58 -0.081 -25.729 -0.596 1.00 0.00 H new ATOM 0 HA GLU A 58 1.375 -23.572 0.786 1.00 0.00 H new ATOM 0 HB2 GLU A 58 1.755 -25.316 -1.342 1.00 0.00 H new ATOM 0 HB3 GLU A 58 1.242 -23.880 -2.205 1.00 0.00 H new ATOM 0 HG2 GLU A 58 3.134 -22.663 -1.600 1.00 0.00 H new ATOM 0 HG3 GLU A 58 3.253 -23.423 -0.025 1.00 0.00 H new ATOM 109 N ARG A 59 -1.217 -22.857 -1.041 1.00 0.00 N ATOM 110 CA ARG A 59 -2.113 -21.720 -1.412 1.00 0.00 C ATOM 111 C ARG A 59 -2.777 -21.145 -0.159 1.00 0.00 C ATOM 112 O ARG A 59 -3.104 -19.974 -0.103 1.00 0.00 O ATOM 113 CB ARG A 59 -3.164 -22.324 -2.347 1.00 0.00 C ATOM 114 CG ARG A 59 -4.070 -21.214 -2.882 1.00 0.00 C ATOM 115 CD ARG A 59 -5.151 -21.824 -3.779 1.00 0.00 C ATOM 116 NE ARG A 59 -6.285 -20.860 -3.722 1.00 0.00 N ATOM 117 CZ ARG A 59 -6.814 -20.409 -4.827 1.00 0.00 C ATOM 118 NH1 ARG A 59 -6.091 -19.707 -5.656 1.00 0.00 N ATOM 119 NH2 ARG A 59 -8.065 -20.660 -5.102 1.00 0.00 N ATOM 0 H ARG A 59 -1.569 -23.782 -1.287 1.00 0.00 H new ATOM 0 HA ARG A 59 -1.569 -20.905 -1.889 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -2.677 -22.840 -3.174 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -3.757 -23.066 -1.813 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -4.531 -20.676 -2.054 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -3.482 -20.490 -3.445 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -4.792 -21.951 -4.800 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -5.451 -22.809 -3.422 1.00 0.00 H new ATOM 0 HE ARG A 59 -6.648 -20.552 -2.820 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -5.113 -19.511 -5.440 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -6.503 -19.354 -6.520 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -8.630 -21.209 -4.453 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -8.478 -20.307 -5.965 1.00 0.00 H new ATOM 133 N MET A 60 -2.975 -21.960 0.846 1.00 0.00 N ATOM 134 CA MET A 60 -3.615 -21.466 2.103 1.00 0.00 C ATOM 135 C MET A 60 -2.643 -20.562 2.864 1.00 0.00 C ATOM 136 O MET A 60 -3.049 -19.651 3.561 1.00 0.00 O ATOM 137 CB MET A 60 -3.929 -22.723 2.917 1.00 0.00 C ATOM 138 CG MET A 60 -5.347 -23.198 2.595 1.00 0.00 C ATOM 139 SD MET A 60 -5.505 -24.953 3.013 1.00 0.00 S ATOM 140 CE MET A 60 -6.519 -25.433 1.594 1.00 0.00 C ATOM 0 H MET A 60 -2.721 -22.948 0.850 1.00 0.00 H new ATOM 0 HA MET A 60 -4.512 -20.879 1.906 1.00 0.00 H new ATOM 0 HB2 MET A 60 -3.210 -23.508 2.685 1.00 0.00 H new ATOM 0 HB3 MET A 60 -3.838 -22.511 3.982 1.00 0.00 H new ATOM 0 HG2 MET A 60 -6.075 -22.612 3.157 1.00 0.00 H new ATOM 0 HG3 MET A 60 -5.562 -23.044 1.538 1.00 0.00 H new ATOM 0 HE1 MET A 60 -6.667 -26.513 1.601 1.00 0.00 H new ATOM 0 HE2 MET A 60 -7.486 -24.934 1.653 1.00 0.00 H new ATOM 0 HE3 MET A 60 -6.016 -25.141 0.672 1.00 0.00 H new ATOM 150 N SER A 61 -1.365 -20.806 2.727 1.00 0.00 N ATOM 151 CA SER A 61 -0.358 -19.959 3.437 1.00 0.00 C ATOM 152 C SER A 61 -0.346 -18.552 2.838 1.00 0.00 C ATOM 153 O SER A 61 -0.067 -17.581 3.517 1.00 0.00 O ATOM 154 CB SER A 61 0.986 -20.653 3.212 1.00 0.00 C ATOM 155 OG SER A 61 0.960 -21.937 3.820 1.00 0.00 O ATOM 0 H SER A 61 -0.975 -21.555 2.155 1.00 0.00 H new ATOM 0 HA SER A 61 -0.581 -19.854 4.499 1.00 0.00 H new ATOM 0 HB2 SER A 61 1.185 -20.748 2.145 1.00 0.00 H new ATOM 0 HB3 SER A 61 1.793 -20.054 3.635 1.00 0.00 H new ATOM 0 HG SER A 61 0.419 -22.546 3.275 1.00 0.00 H new ATOM 161 N LEU A 62 -0.651 -18.439 1.570 1.00 0.00 N ATOM 162 CA LEU A 62 -0.667 -17.094 0.917 1.00 0.00 C ATOM 163 C LEU A 62 -1.779 -16.233 1.521 1.00 0.00 C ATOM 164 O LEU A 62 -1.681 -15.020 1.564 1.00 0.00 O ATOM 165 CB LEU A 62 -0.942 -17.365 -0.563 1.00 0.00 C ATOM 166 CG LEU A 62 -0.249 -16.302 -1.416 1.00 0.00 C ATOM 167 CD1 LEU A 62 1.187 -16.740 -1.711 1.00 0.00 C ATOM 168 CD2 LEU A 62 -1.009 -16.129 -2.732 1.00 0.00 C ATOM 0 H LEU A 62 -0.890 -19.220 0.958 1.00 0.00 H new ATOM 0 HA LEU A 62 0.270 -16.556 1.060 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -0.580 -18.357 -0.835 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -2.015 -17.354 -0.752 1.00 0.00 H new ATOM 0 HG LEU A 62 -0.236 -15.355 -0.876 1.00 0.00 H new ATOM 0 HD11 LEU A 62 1.681 -15.982 -2.319 1.00 0.00 H new ATOM 0 HD12 LEU A 62 1.730 -16.863 -0.774 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.175 -17.687 -2.251 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -0.515 -15.371 -3.340 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -1.022 -17.076 -3.272 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -2.032 -15.816 -2.523 1.00 0.00 H new ATOM 180 N GLU A 63 -2.831 -16.854 1.990 1.00 0.00 N ATOM 181 CA GLU A 63 -3.955 -16.077 2.597 1.00 0.00 C ATOM 182 C GLU A 63 -3.471 -15.345 3.850 1.00 0.00 C ATOM 183 O GLU A 63 -3.939 -14.268 4.170 1.00 0.00 O ATOM 184 CB GLU A 63 -5.018 -17.116 2.960 1.00 0.00 C ATOM 185 CG GLU A 63 -6.409 -16.491 2.831 1.00 0.00 C ATOM 186 CD GLU A 63 -6.620 -15.477 3.957 1.00 0.00 C ATOM 187 OE1 GLU A 63 -6.285 -15.796 5.086 1.00 0.00 O ATOM 188 OE2 GLU A 63 -7.114 -14.398 3.672 1.00 0.00 O ATOM 0 H GLU A 63 -2.961 -17.866 1.979 1.00 0.00 H new ATOM 0 HA GLU A 63 -4.346 -15.322 1.915 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -4.935 -17.982 2.303 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -4.861 -17.472 3.978 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -6.511 -16.001 1.863 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -7.173 -17.267 2.878 1.00 0.00 H new ATOM 195 N GLU A 64 -2.532 -15.922 4.556 1.00 0.00 N ATOM 196 CA GLU A 64 -2.005 -15.261 5.789 1.00 0.00 C ATOM 197 C GLU A 64 -1.235 -13.998 5.414 1.00 0.00 C ATOM 198 O GLU A 64 -1.491 -12.927 5.930 1.00 0.00 O ATOM 199 CB GLU A 64 -1.074 -16.289 6.437 1.00 0.00 C ATOM 200 CG GLU A 64 -0.925 -15.976 7.927 1.00 0.00 C ATOM 201 CD GLU A 64 -0.233 -17.147 8.628 1.00 0.00 C ATOM 202 OE1 GLU A 64 -0.814 -18.219 8.659 1.00 0.00 O ATOM 203 OE2 GLU A 64 0.864 -16.951 9.123 1.00 0.00 O ATOM 0 H GLU A 64 -2.107 -16.822 4.332 1.00 0.00 H new ATOM 0 HA GLU A 64 -2.803 -14.961 6.468 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -1.476 -17.294 6.304 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -0.098 -16.269 5.951 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -0.344 -15.063 8.061 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -1.904 -15.799 8.372 1.00 0.00 H new ATOM 210 N THR A 65 -0.301 -14.118 4.509 1.00 0.00 N ATOM 211 CA THR A 65 0.490 -12.924 4.080 1.00 0.00 C ATOM 212 C THR A 65 -0.442 -11.902 3.429 1.00 0.00 C ATOM 213 O THR A 65 -0.232 -10.707 3.524 1.00 0.00 O ATOM 214 CB THR A 65 1.506 -13.452 3.065 1.00 0.00 C ATOM 215 OG1 THR A 65 2.043 -14.682 3.532 1.00 0.00 O ATOM 216 CG2 THR A 65 2.634 -12.433 2.891 1.00 0.00 C ATOM 0 H THR A 65 -0.050 -14.992 4.047 1.00 0.00 H new ATOM 0 HA THR A 65 0.985 -12.429 4.916 1.00 0.00 H new ATOM 0 HB THR A 65 1.013 -13.611 2.106 1.00 0.00 H new ATOM 0 HG1 THR A 65 2.959 -14.786 3.201 1.00 0.00 H new ATOM 0 HG21 THR A 65 3.357 -12.810 2.168 1.00 0.00 H new ATOM 0 HG22 THR A 65 2.221 -11.490 2.533 1.00 0.00 H new ATOM 0 HG23 THR A 65 3.129 -12.271 3.848 1.00 0.00 H new ATOM 224 N LYS A 66 -1.478 -12.368 2.777 1.00 0.00 N ATOM 225 CA LYS A 66 -2.440 -11.430 2.126 1.00 0.00 C ATOM 226 C LYS A 66 -3.160 -10.603 3.194 1.00 0.00 C ATOM 227 O LYS A 66 -3.569 -9.483 2.952 1.00 0.00 O ATOM 228 CB LYS A 66 -3.433 -12.322 1.377 1.00 0.00 C ATOM 229 CG LYS A 66 -2.917 -12.585 -0.038 1.00 0.00 C ATOM 230 CD LYS A 66 -4.099 -12.691 -1.003 1.00 0.00 C ATOM 231 CE LYS A 66 -3.583 -12.695 -2.445 1.00 0.00 C ATOM 232 NZ LYS A 66 -4.809 -12.744 -3.291 1.00 0.00 N ATOM 0 H LYS A 66 -1.698 -13.358 2.668 1.00 0.00 H new ATOM 0 HA LYS A 66 -1.944 -10.730 1.453 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -3.564 -13.265 1.909 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.410 -11.841 1.335 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -2.252 -11.780 -0.349 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -2.334 -13.506 -0.058 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -4.663 -13.602 -0.805 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -4.781 -11.855 -0.852 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -2.993 -11.803 -2.656 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -2.939 -13.555 -2.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -4.538 -12.749 -4.295 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -5.347 -13.607 -3.073 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -5.399 -11.910 -3.096 1.00 0.00 H new ATOM 246 N GLU A 67 -3.311 -11.148 4.376 1.00 0.00 N ATOM 247 CA GLU A 67 -4.001 -10.396 5.468 1.00 0.00 C ATOM 248 C GLU A 67 -3.218 -9.127 5.802 1.00 0.00 C ATOM 249 O GLU A 67 -3.788 -8.067 5.986 1.00 0.00 O ATOM 250 CB GLU A 67 -4.024 -11.345 6.668 1.00 0.00 C ATOM 251 CG GLU A 67 -5.180 -10.967 7.595 1.00 0.00 C ATOM 252 CD GLU A 67 -6.492 -11.509 7.024 1.00 0.00 C ATOM 253 OE1 GLU A 67 -7.057 -10.852 6.165 1.00 0.00 O ATOM 254 OE2 GLU A 67 -6.909 -12.572 7.455 1.00 0.00 O ATOM 0 H GLU A 67 -2.986 -12.081 4.631 1.00 0.00 H new ATOM 0 HA GLU A 67 -5.007 -10.089 5.182 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -4.138 -12.375 6.329 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -3.078 -11.290 7.207 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -5.009 -11.375 8.591 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -5.237 -9.883 7.699 1.00 0.00 H new ATOM 261 N GLN A 68 -1.916 -9.225 5.869 1.00 0.00 N ATOM 262 CA GLN A 68 -1.088 -8.022 6.178 1.00 0.00 C ATOM 263 C GLN A 68 -1.014 -7.126 4.943 1.00 0.00 C ATOM 264 O GLN A 68 -0.970 -5.914 5.044 1.00 0.00 O ATOM 265 CB GLN A 68 0.297 -8.563 6.541 1.00 0.00 C ATOM 266 CG GLN A 68 1.216 -7.402 6.926 1.00 0.00 C ATOM 267 CD GLN A 68 0.711 -6.754 8.216 1.00 0.00 C ATOM 268 OE1 GLN A 68 0.621 -7.403 9.240 1.00 0.00 O ATOM 269 NE2 GLN A 68 0.375 -5.493 8.210 1.00 0.00 N ATOM 0 H GLN A 68 -1.390 -10.087 5.723 1.00 0.00 H new ATOM 0 HA GLN A 68 -1.504 -7.425 6.990 1.00 0.00 H new ATOM 0 HB2 GLN A 68 0.218 -9.268 7.369 1.00 0.00 H new ATOM 0 HB3 GLN A 68 0.718 -9.109 5.697 1.00 0.00 H new ATOM 0 HG2 GLN A 68 2.236 -7.762 7.063 1.00 0.00 H new ATOM 0 HG3 GLN A 68 1.243 -6.665 6.123 1.00 0.00 H new ATOM 0 HE21 GLN A 68 0.451 -4.949 7.350 1.00 0.00 H new ATOM 0 HE22 GLN A 68 0.037 -5.051 9.065 1.00 0.00 H new ATOM 278 N ILE A 69 -1.018 -7.721 3.780 1.00 0.00 N ATOM 279 CA ILE A 69 -0.966 -6.918 2.523 1.00 0.00 C ATOM 280 C ILE A 69 -2.339 -6.287 2.264 1.00 0.00 C ATOM 281 O ILE A 69 -2.445 -5.254 1.630 1.00 0.00 O ATOM 282 CB ILE A 69 -0.604 -7.916 1.418 1.00 0.00 C ATOM 283 CG1 ILE A 69 0.752 -8.556 1.730 1.00 0.00 C ATOM 284 CG2 ILE A 69 -0.520 -7.188 0.073 1.00 0.00 C ATOM 285 CD1 ILE A 69 0.955 -9.785 0.843 1.00 0.00 C ATOM 0 H ILE A 69 -1.055 -8.731 3.646 1.00 0.00 H new ATOM 0 HA ILE A 69 -0.241 -6.106 2.573 1.00 0.00 H new ATOM 0 HB ILE A 69 -1.371 -8.688 1.367 1.00 0.00 H new ATOM 0 HG12 ILE A 69 1.553 -7.836 1.560 1.00 0.00 H new ATOM 0 HG13 ILE A 69 0.797 -8.842 2.781 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -0.262 -7.900 -0.711 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -1.483 -6.731 -0.154 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.245 -6.414 0.126 1.00 0.00 H new ATOM 0 HD11 ILE A 69 1.920 -10.239 1.066 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.161 -10.507 1.034 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.928 -9.486 -0.205 1.00 0.00 H new ATOM 297 N LEU A 70 -3.388 -6.901 2.757 1.00 0.00 N ATOM 298 CA LEU A 70 -4.757 -6.337 2.549 1.00 0.00 C ATOM 299 C LEU A 70 -4.938 -5.084 3.408 1.00 0.00 C ATOM 300 O LEU A 70 -5.612 -4.148 3.018 1.00 0.00 O ATOM 301 CB LEU A 70 -5.721 -7.439 2.995 1.00 0.00 C ATOM 302 CG LEU A 70 -7.158 -7.015 2.688 1.00 0.00 C ATOM 303 CD1 LEU A 70 -7.430 -7.181 1.192 1.00 0.00 C ATOM 304 CD2 LEU A 70 -8.128 -7.894 3.482 1.00 0.00 C ATOM 0 H LEU A 70 -3.354 -7.768 3.294 1.00 0.00 H new ATOM 0 HA LEU A 70 -4.932 -6.046 1.513 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -5.488 -8.371 2.480 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -5.606 -7.627 4.063 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.297 -5.971 2.969 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -8.454 -6.879 0.973 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -6.739 -6.558 0.625 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -7.291 -8.225 0.911 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -9.153 -7.593 3.264 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -7.988 -8.937 3.199 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -7.934 -7.778 4.548 1.00 0.00 H new ATOM 316 N LYS A 71 -4.338 -5.058 4.573 1.00 0.00 N ATOM 317 CA LYS A 71 -4.468 -3.861 5.459 1.00 0.00 C ATOM 318 C LYS A 71 -3.783 -2.657 4.808 1.00 0.00 C ATOM 319 O LYS A 71 -4.255 -1.540 4.896 1.00 0.00 O ATOM 320 CB LYS A 71 -3.760 -4.239 6.761 1.00 0.00 C ATOM 321 CG LYS A 71 -4.062 -3.188 7.831 1.00 0.00 C ATOM 322 CD LYS A 71 -5.266 -3.636 8.662 1.00 0.00 C ATOM 323 CE LYS A 71 -5.328 -2.819 9.954 1.00 0.00 C ATOM 324 NZ LYS A 71 -6.005 -3.706 10.940 1.00 0.00 N ATOM 0 H LYS A 71 -3.764 -5.814 4.948 1.00 0.00 H new ATOM 0 HA LYS A 71 -5.509 -3.588 5.633 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -4.093 -5.221 7.097 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -2.685 -4.307 6.596 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -3.194 -3.050 8.475 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -4.268 -2.226 7.363 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -6.185 -3.503 8.091 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -5.186 -4.698 8.894 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -4.330 -2.541 10.293 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -5.885 -1.893 9.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -6.084 -3.214 11.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -6.955 -3.948 10.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -5.449 -4.576 11.063 1.00 0.00 H new ATOM 338 N LEU A 72 -2.674 -2.885 4.152 1.00 0.00 N ATOM 339 CA LEU A 72 -1.950 -1.761 3.484 1.00 0.00 C ATOM 340 C LEU A 72 -2.810 -1.183 2.358 1.00 0.00 C ATOM 341 O LEU A 72 -2.720 -0.013 2.036 1.00 0.00 O ATOM 342 CB LEU A 72 -0.672 -2.384 2.918 1.00 0.00 C ATOM 343 CG LEU A 72 0.479 -2.178 3.906 1.00 0.00 C ATOM 344 CD1 LEU A 72 1.694 -2.987 3.451 1.00 0.00 C ATOM 345 CD2 LEU A 72 0.844 -0.691 3.964 1.00 0.00 C ATOM 0 H LEU A 72 -2.238 -3.801 4.050 1.00 0.00 H new ATOM 0 HA LEU A 72 -1.729 -0.945 4.172 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -0.823 -3.448 2.737 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -0.427 -1.929 1.958 1.00 0.00 H new ATOM 0 HG LEU A 72 0.172 -2.514 4.896 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.513 -2.840 4.155 1.00 0.00 H new ATOM 0 HD12 LEU A 72 1.433 -4.045 3.413 1.00 0.00 H new ATOM 0 HD13 LEU A 72 2.003 -2.654 2.460 1.00 0.00 H new ATOM 0 HD21 LEU A 72 1.664 -0.545 4.668 1.00 0.00 H new ATOM 0 HD22 LEU A 72 1.151 -0.353 2.974 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.022 -0.116 4.292 1.00 0.00 H new ATOM 357 N GLU A 73 -3.646 -1.996 1.762 1.00 0.00 N ATOM 358 CA GLU A 73 -4.520 -1.499 0.656 1.00 0.00 C ATOM 359 C GLU A 73 -5.529 -0.488 1.204 1.00 0.00 C ATOM 360 O GLU A 73 -5.889 0.465 0.538 1.00 0.00 O ATOM 361 CB GLU A 73 -5.238 -2.738 0.116 1.00 0.00 C ATOM 362 CG GLU A 73 -4.452 -3.309 -1.066 1.00 0.00 C ATOM 363 CD GLU A 73 -5.041 -4.664 -1.464 1.00 0.00 C ATOM 364 OE1 GLU A 73 -6.252 -4.749 -1.584 1.00 0.00 O ATOM 365 OE2 GLU A 73 -4.271 -5.593 -1.642 1.00 0.00 O ATOM 0 H GLU A 73 -3.761 -2.983 1.994 1.00 0.00 H new ATOM 0 HA GLU A 73 -3.950 -0.995 -0.125 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -5.331 -3.488 0.901 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.249 -2.478 -0.198 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -4.493 -2.621 -1.910 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -3.402 -3.422 -0.797 1.00 0.00 H new ATOM 372 N GLU A 74 -5.980 -0.690 2.415 1.00 0.00 N ATOM 373 CA GLU A 74 -6.961 0.261 3.020 1.00 0.00 C ATOM 374 C GLU A 74 -6.234 1.530 3.469 1.00 0.00 C ATOM 375 O GLU A 74 -6.785 2.614 3.445 1.00 0.00 O ATOM 376 CB GLU A 74 -7.551 -0.478 4.225 1.00 0.00 C ATOM 377 CG GLU A 74 -8.967 -0.955 3.894 1.00 0.00 C ATOM 378 CD GLU A 74 -9.603 -1.572 5.141 1.00 0.00 C ATOM 379 OE1 GLU A 74 -10.043 -0.818 5.994 1.00 0.00 O ATOM 380 OE2 GLU A 74 -9.640 -2.789 5.223 1.00 0.00 O ATOM 0 H GLU A 74 -5.712 -1.473 3.012 1.00 0.00 H new ATOM 0 HA GLU A 74 -7.738 0.562 2.317 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -6.922 -1.329 4.486 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.572 0.181 5.093 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -9.571 -0.119 3.541 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -8.936 -1.688 3.088 1.00 0.00 H new ATOM 387 N LYS A 75 -4.999 1.394 3.873 1.00 0.00 N ATOM 388 CA LYS A 75 -4.216 2.584 4.322 1.00 0.00 C ATOM 389 C LYS A 75 -3.766 3.395 3.105 1.00 0.00 C ATOM 390 O LYS A 75 -3.626 4.602 3.171 1.00 0.00 O ATOM 391 CB LYS A 75 -3.008 2.013 5.067 1.00 0.00 C ATOM 392 CG LYS A 75 -2.697 2.887 6.284 1.00 0.00 C ATOM 393 CD LYS A 75 -1.237 2.689 6.696 1.00 0.00 C ATOM 394 CE LYS A 75 -0.984 3.391 8.031 1.00 0.00 C ATOM 395 NZ LYS A 75 0.493 3.336 8.220 1.00 0.00 N ATOM 0 H LYS A 75 -4.496 0.507 3.912 1.00 0.00 H new ATOM 0 HA LYS A 75 -4.799 3.251 4.957 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -3.213 0.990 5.384 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -2.144 1.974 4.404 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -2.880 3.935 6.048 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -3.358 2.626 7.111 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -1.014 1.626 6.784 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -0.574 3.091 5.930 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -1.341 4.421 8.010 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -1.505 2.889 8.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 0.746 3.799 9.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 0.803 2.344 8.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 0.962 3.827 7.433 1.00 0.00 H new ATOM 409 N LEU A 76 -3.548 2.738 1.993 1.00 0.00 N ATOM 410 CA LEU A 76 -3.116 3.464 0.763 1.00 0.00 C ATOM 411 C LEU A 76 -4.317 4.168 0.133 1.00 0.00 C ATOM 412 O LEU A 76 -4.190 5.222 -0.462 1.00 0.00 O ATOM 413 CB LEU A 76 -2.571 2.384 -0.173 1.00 0.00 C ATOM 414 CG LEU A 76 -1.963 3.042 -1.413 1.00 0.00 C ATOM 415 CD1 LEU A 76 -0.483 3.333 -1.163 1.00 0.00 C ATOM 416 CD2 LEU A 76 -2.101 2.096 -2.609 1.00 0.00 C ATOM 0 H LEU A 76 -3.651 1.729 1.886 1.00 0.00 H new ATOM 0 HA LEU A 76 -2.366 4.227 0.971 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -1.817 1.788 0.342 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -3.371 1.703 -0.465 1.00 0.00 H new ATOM 0 HG LEU A 76 -2.486 3.975 -1.623 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -0.050 3.802 -2.047 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.383 4.005 -0.310 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.041 2.400 -0.954 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -1.668 2.563 -3.494 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.577 1.164 -2.398 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -3.156 1.887 -2.788 1.00 0.00 H new ATOM 428 N LEU A 77 -5.484 3.593 0.268 1.00 0.00 N ATOM 429 CA LEU A 77 -6.708 4.223 -0.309 1.00 0.00 C ATOM 430 C LEU A 77 -7.125 5.415 0.553 1.00 0.00 C ATOM 431 O LEU A 77 -7.612 6.412 0.056 1.00 0.00 O ATOM 432 CB LEU A 77 -7.782 3.131 -0.278 1.00 0.00 C ATOM 433 CG LEU A 77 -7.971 2.553 -1.682 1.00 0.00 C ATOM 434 CD1 LEU A 77 -6.988 1.402 -1.898 1.00 0.00 C ATOM 435 CD2 LEU A 77 -9.402 2.034 -1.830 1.00 0.00 C ATOM 0 H LEU A 77 -5.642 2.711 0.755 1.00 0.00 H new ATOM 0 HA LEU A 77 -6.548 4.594 -1.321 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -7.491 2.341 0.415 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -8.723 3.543 0.086 1.00 0.00 H new ATOM 0 HG LEU A 77 -7.787 3.331 -2.422 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -7.123 0.991 -2.898 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -5.968 1.770 -1.792 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -7.171 0.623 -1.158 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -9.538 1.622 -2.830 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -9.585 1.256 -1.089 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -10.104 2.854 -1.677 1.00 0.00 H new ATOM 447 N ALA A 78 -6.924 5.316 1.843 1.00 0.00 N ATOM 448 CA ALA A 78 -7.295 6.446 2.748 1.00 0.00 C ATOM 449 C ALA A 78 -6.348 7.625 2.519 1.00 0.00 C ATOM 450 O ALA A 78 -6.720 8.771 2.681 1.00 0.00 O ATOM 451 CB ALA A 78 -7.136 5.897 4.167 1.00 0.00 C ATOM 0 H ALA A 78 -6.520 4.503 2.308 1.00 0.00 H new ATOM 0 HA ALA A 78 -8.308 6.805 2.568 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -7.392 6.673 4.888 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -7.799 5.042 4.303 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -6.104 5.584 4.322 1.00 0.00 H new ATOM 457 N LEU A 79 -5.128 7.347 2.134 1.00 0.00 N ATOM 458 CA LEU A 79 -4.148 8.447 1.881 1.00 0.00 C ATOM 459 C LEU A 79 -4.536 9.197 0.605 1.00 0.00 C ATOM 460 O LEU A 79 -4.528 10.413 0.564 1.00 0.00 O ATOM 461 CB LEU A 79 -2.783 7.753 1.714 1.00 0.00 C ATOM 462 CG LEU A 79 -1.782 8.278 2.756 1.00 0.00 C ATOM 463 CD1 LEU A 79 -1.566 9.784 2.563 1.00 0.00 C ATOM 464 CD2 LEU A 79 -2.312 8.011 4.169 1.00 0.00 C ATOM 0 H LEU A 79 -4.768 6.405 1.984 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.124 9.176 2.691 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.900 6.675 1.824 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -2.398 7.930 0.710 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.832 7.760 2.625 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.856 10.148 3.305 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -1.174 9.970 1.563 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -2.515 10.306 2.683 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.598 8.386 4.902 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -3.268 8.519 4.301 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.448 6.939 4.310 1.00 0.00 H new ATOM 476 N GLN A 80 -4.886 8.478 -0.432 1.00 0.00 N ATOM 477 CA GLN A 80 -5.289 9.144 -1.707 1.00 0.00 C ATOM 478 C GLN A 80 -6.600 9.903 -1.499 1.00 0.00 C ATOM 479 O GLN A 80 -6.845 10.919 -2.120 1.00 0.00 O ATOM 480 CB GLN A 80 -5.478 8.009 -2.717 1.00 0.00 C ATOM 481 CG GLN A 80 -4.177 7.795 -3.495 1.00 0.00 C ATOM 482 CD GLN A 80 -4.204 8.628 -4.777 1.00 0.00 C ATOM 483 OE1 GLN A 80 -5.258 8.896 -5.318 1.00 0.00 O ATOM 484 NE2 GLN A 80 -3.082 9.053 -5.288 1.00 0.00 N ATOM 0 H GLN A 80 -4.910 7.458 -0.450 1.00 0.00 H new ATOM 0 HA GLN A 80 -4.547 9.865 -2.051 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -5.760 7.092 -2.200 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -6.289 8.251 -3.404 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -3.323 8.081 -2.881 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -4.056 6.739 -3.738 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -2.197 8.828 -4.834 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -3.089 9.611 -6.142 1.00 0.00 H new ATOM 493 N GLU A 81 -7.437 9.414 -0.620 1.00 0.00 N ATOM 494 CA GLU A 81 -8.736 10.102 -0.352 1.00 0.00 C ATOM 495 C GLU A 81 -8.479 11.447 0.331 1.00 0.00 C ATOM 496 O GLU A 81 -9.229 12.390 0.167 1.00 0.00 O ATOM 497 CB GLU A 81 -9.505 9.164 0.581 1.00 0.00 C ATOM 498 CG GLU A 81 -11.008 9.322 0.341 1.00 0.00 C ATOM 499 CD GLU A 81 -11.412 8.527 -0.902 1.00 0.00 C ATOM 500 OE1 GLU A 81 -10.724 8.640 -1.904 1.00 0.00 O ATOM 501 OE2 GLU A 81 -12.403 7.819 -0.832 1.00 0.00 O ATOM 0 H GLU A 81 -7.277 8.567 -0.075 1.00 0.00 H new ATOM 0 HA GLU A 81 -9.294 10.305 -1.266 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -9.205 8.131 0.404 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -9.266 9.392 1.620 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -11.565 8.969 1.209 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -11.257 10.375 0.209 1.00 0.00 H new ATOM 508 N GLU A 82 -7.417 11.538 1.092 1.00 0.00 N ATOM 509 CA GLU A 82 -7.097 12.821 1.788 1.00 0.00 C ATOM 510 C GLU A 82 -6.760 13.900 0.757 1.00 0.00 C ATOM 511 O GLU A 82 -7.219 15.023 0.851 1.00 0.00 O ATOM 512 CB GLU A 82 -5.879 12.514 2.668 1.00 0.00 C ATOM 513 CG GLU A 82 -6.313 12.403 4.132 1.00 0.00 C ATOM 514 CD GLU A 82 -5.446 11.365 4.846 1.00 0.00 C ATOM 515 OE1 GLU A 82 -4.233 11.479 4.767 1.00 0.00 O ATOM 516 OE2 GLU A 82 -6.008 10.473 5.459 1.00 0.00 O ATOM 0 H GLU A 82 -6.758 10.778 1.261 1.00 0.00 H new ATOM 0 HA GLU A 82 -7.934 13.191 2.380 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -5.411 11.584 2.346 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.132 13.301 2.559 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -6.219 13.371 4.624 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -7.363 12.117 4.190 1.00 0.00 H new ATOM 523 N LYS A 83 -5.968 13.563 -0.231 1.00 0.00 N ATOM 524 CA LYS A 83 -5.606 14.568 -1.280 1.00 0.00 C ATOM 525 C LYS A 83 -6.866 15.007 -2.027 1.00 0.00 C ATOM 526 O LYS A 83 -6.985 16.140 -2.453 1.00 0.00 O ATOM 527 CB LYS A 83 -4.643 13.839 -2.223 1.00 0.00 C ATOM 528 CG LYS A 83 -4.191 14.789 -3.340 1.00 0.00 C ATOM 529 CD LYS A 83 -2.800 15.340 -3.017 1.00 0.00 C ATOM 530 CE LYS A 83 -2.312 16.212 -4.177 1.00 0.00 C ATOM 531 NZ LYS A 83 -0.874 15.861 -4.347 1.00 0.00 N ATOM 0 H LYS A 83 -5.557 12.638 -0.357 1.00 0.00 H new ATOM 0 HA LYS A 83 -5.150 15.464 -0.860 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -3.777 13.479 -1.667 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -5.132 12.965 -2.652 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -4.171 14.261 -4.294 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -4.902 15.608 -3.444 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -2.834 15.925 -2.098 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -2.103 14.519 -2.847 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -2.877 16.010 -5.087 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -2.436 17.272 -3.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -0.501 16.329 -5.197 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -0.338 16.178 -3.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -0.778 14.830 -4.448 1.00 0.00 H new ATOM 545 N HIS A 84 -7.808 14.112 -2.181 1.00 0.00 N ATOM 546 CA HIS A 84 -9.073 14.465 -2.896 1.00 0.00 C ATOM 547 C HIS A 84 -9.815 15.564 -2.133 1.00 0.00 C ATOM 548 O HIS A 84 -10.493 16.387 -2.718 1.00 0.00 O ATOM 549 CB HIS A 84 -9.899 13.177 -2.919 1.00 0.00 C ATOM 550 CG HIS A 84 -11.140 13.390 -3.742 1.00 0.00 C ATOM 551 ND1 HIS A 84 -12.408 13.385 -3.182 1.00 0.00 N ATOM 552 CD2 HIS A 84 -11.323 13.617 -5.083 1.00 0.00 C ATOM 553 CE1 HIS A 84 -13.290 13.603 -4.175 1.00 0.00 C ATOM 554 NE2 HIS A 84 -12.682 13.750 -5.355 1.00 0.00 N ATOM 0 H HIS A 84 -7.756 13.151 -1.843 1.00 0.00 H new ATOM 0 HA HIS A 84 -8.886 14.841 -3.902 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -9.309 12.361 -3.337 1.00 0.00 H new ATOM 0 HB3 HIS A 84 -10.169 12.888 -1.903 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -10.533 13.683 -5.816 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -14.360 13.653 -4.035 1.00 0.00 H new ATOM 0 HE2 HIS A 84 -13.119 13.923 -6.260 1.00 0.00 H new ATOM 562 N GLN A 85 -9.681 15.583 -0.831 1.00 0.00 N ATOM 563 CA GLN A 85 -10.371 16.632 -0.020 1.00 0.00 C ATOM 564 C GLN A 85 -9.706 17.990 -0.256 1.00 0.00 C ATOM 565 O GLN A 85 -10.363 19.014 -0.290 1.00 0.00 O ATOM 566 CB GLN A 85 -10.201 16.195 1.436 1.00 0.00 C ATOM 567 CG GLN A 85 -11.364 15.283 1.834 1.00 0.00 C ATOM 568 CD GLN A 85 -12.515 16.130 2.379 1.00 0.00 C ATOM 569 OE1 GLN A 85 -12.499 16.532 3.525 1.00 0.00 O ATOM 570 NE2 GLN A 85 -13.520 16.421 1.599 1.00 0.00 N ATOM 0 H GLN A 85 -9.124 14.918 -0.295 1.00 0.00 H new ATOM 0 HA GLN A 85 -11.423 16.737 -0.286 1.00 0.00 H new ATOM 0 HB2 GLN A 85 -9.254 15.670 1.561 1.00 0.00 H new ATOM 0 HB3 GLN A 85 -10.170 17.068 2.088 1.00 0.00 H new ATOM 0 HG2 GLN A 85 -11.699 14.707 0.972 1.00 0.00 H new ATOM 0 HG3 GLN A 85 -11.037 14.567 2.588 1.00 0.00 H new ATOM 0 HE21 GLN A 85 -13.533 16.083 0.637 1.00 0.00 H new ATOM 0 HE22 GLN A 85 -14.292 16.986 1.952 1.00 0.00 H new ATOM 579 N LEU A 86 -8.408 18.000 -0.425 1.00 0.00 N ATOM 580 CA LEU A 86 -7.692 19.290 -0.669 1.00 0.00 C ATOM 581 C LEU A 86 -8.143 19.885 -2.006 1.00 0.00 C ATOM 582 O LEU A 86 -8.171 21.088 -2.181 1.00 0.00 O ATOM 583 CB LEU A 86 -6.198 18.932 -0.710 1.00 0.00 C ATOM 584 CG LEU A 86 -5.476 19.577 0.475 1.00 0.00 C ATOM 585 CD1 LEU A 86 -4.341 18.663 0.942 1.00 0.00 C ATOM 586 CD2 LEU A 86 -4.897 20.927 0.045 1.00 0.00 C ATOM 0 H LEU A 86 -7.813 17.172 -0.405 1.00 0.00 H new ATOM 0 HA LEU A 86 -7.900 20.031 0.103 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -6.073 17.850 -0.678 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -5.758 19.276 -1.646 1.00 0.00 H new ATOM 0 HG LEU A 86 -6.182 19.726 1.292 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.827 19.123 1.786 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.751 17.701 1.248 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -3.635 18.513 0.125 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.382 21.387 0.888 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.192 20.777 -0.772 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.704 21.580 -0.288 1.00 0.00 H new ATOM 598 N PHE A 87 -8.502 19.045 -2.945 1.00 0.00 N ATOM 599 CA PHE A 87 -8.960 19.553 -4.275 1.00 0.00 C ATOM 600 C PHE A 87 -10.228 20.391 -4.101 1.00 0.00 C ATOM 601 O PHE A 87 -10.425 21.383 -4.777 1.00 0.00 O ATOM 602 CB PHE A 87 -9.251 18.304 -5.110 1.00 0.00 C ATOM 603 CG PHE A 87 -8.037 17.956 -5.939 1.00 0.00 C ATOM 604 CD1 PHE A 87 -7.725 18.714 -7.074 1.00 0.00 C ATOM 605 CD2 PHE A 87 -7.224 16.877 -5.572 1.00 0.00 C ATOM 606 CE1 PHE A 87 -6.599 18.392 -7.843 1.00 0.00 C ATOM 607 CE2 PHE A 87 -6.099 16.555 -6.341 1.00 0.00 C ATOM 608 CZ PHE A 87 -5.787 17.313 -7.476 1.00 0.00 C ATOM 0 H PHE A 87 -8.498 18.030 -2.848 1.00 0.00 H new ATOM 0 HA PHE A 87 -8.215 20.189 -4.753 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -9.510 17.470 -4.458 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -10.109 18.479 -5.759 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -8.352 19.547 -7.357 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -7.464 16.293 -4.696 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -6.358 18.976 -8.719 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -5.472 15.722 -6.059 1.00 0.00 H new ATOM 0 HZ PHE A 87 -4.919 17.065 -8.069 1.00 0.00 H new ATOM 618 N LEU A 88 -11.082 19.996 -3.194 1.00 0.00 N ATOM 619 CA LEU A 88 -12.341 20.765 -2.958 1.00 0.00 C ATOM 620 C LEU A 88 -12.025 22.075 -2.231 1.00 0.00 C ATOM 621 O LEU A 88 -12.714 23.066 -2.390 1.00 0.00 O ATOM 622 CB LEU A 88 -13.208 19.860 -2.081 1.00 0.00 C ATOM 623 CG LEU A 88 -14.016 18.910 -2.967 1.00 0.00 C ATOM 624 CD1 LEU A 88 -13.087 17.850 -3.560 1.00 0.00 C ATOM 625 CD2 LEU A 88 -15.098 18.227 -2.128 1.00 0.00 C ATOM 0 H LEU A 88 -10.962 19.172 -2.605 1.00 0.00 H new ATOM 0 HA LEU A 88 -12.845 21.027 -3.888 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -12.580 19.290 -1.397 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -13.879 20.463 -1.470 1.00 0.00 H new ATOM 0 HG LEU A 88 -14.483 19.475 -3.773 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -13.663 17.173 -4.191 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -12.316 18.336 -4.158 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -12.619 17.284 -2.754 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -15.674 17.550 -2.759 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -14.631 17.662 -1.321 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -15.761 18.982 -1.705 1.00 0.00 H new ATOM 637 N GLN A 89 -10.985 22.082 -1.439 1.00 0.00 N ATOM 638 CA GLN A 89 -10.607 23.322 -0.696 1.00 0.00 C ATOM 639 C GLN A 89 -9.720 24.218 -1.570 1.00 0.00 C ATOM 640 O GLN A 89 -9.650 25.416 -1.368 1.00 0.00 O ATOM 641 CB GLN A 89 -9.831 22.830 0.526 1.00 0.00 C ATOM 642 CG GLN A 89 -10.791 22.655 1.705 1.00 0.00 C ATOM 643 CD GLN A 89 -10.258 21.568 2.640 1.00 0.00 C ATOM 644 OE1 GLN A 89 -11.009 20.743 3.120 1.00 0.00 O ATOM 645 NE2 GLN A 89 -8.985 21.533 2.921 1.00 0.00 N ATOM 0 H GLN A 89 -10.378 21.279 -1.274 1.00 0.00 H new ATOM 0 HA GLN A 89 -11.477 23.915 -0.416 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -9.339 21.884 0.301 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -9.048 23.543 0.784 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -10.895 23.596 2.246 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -11.783 22.384 1.343 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -8.354 22.226 2.518 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -8.620 20.813 3.544 1.00 0.00 H new ATOM 654 N LEU A 90 -9.044 23.646 -2.539 1.00 0.00 N ATOM 655 CA LEU A 90 -8.158 24.463 -3.430 1.00 0.00 C ATOM 656 C LEU A 90 -8.960 25.585 -4.101 1.00 0.00 C ATOM 657 O LEU A 90 -8.562 26.731 -3.972 1.00 0.00 O ATOM 658 CB LEU A 90 -7.631 23.482 -4.481 1.00 0.00 C ATOM 659 CG LEU A 90 -6.659 24.203 -5.419 1.00 0.00 C ATOM 660 CD1 LEU A 90 -5.421 24.646 -4.635 1.00 0.00 C ATOM 661 CD2 LEU A 90 -6.236 23.251 -6.540 1.00 0.00 C ATOM 662 OXT LEU A 90 -9.958 25.276 -4.732 1.00 0.00 O ATOM 0 H LEU A 90 -9.068 22.649 -2.751 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.350 24.940 -2.875 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -7.129 22.647 -3.993 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -8.461 23.065 -5.052 1.00 0.00 H new ATOM 0 HG LEU A 90 -7.149 25.078 -5.846 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -4.731 25.159 -5.305 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -5.720 25.323 -3.834 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -4.930 23.772 -4.207 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -5.544 23.762 -7.209 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -5.747 22.377 -6.110 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.116 22.935 -7.100 1.00 0.00 H new TER 674 LEU A 90 ATOM 675 N GLY B 166 -10.117 28.531 -1.973 1.00 0.00 N ATOM 676 CA GLY B 166 -8.701 28.353 -1.545 1.00 0.00 C ATOM 677 C GLY B 166 -8.342 29.413 -0.506 1.00 0.00 C ATOM 678 O GLY B 166 -9.179 29.850 0.263 1.00 0.00 O ATOM 0 HA2 GLY B 166 -8.560 27.357 -1.126 1.00 0.00 H new ATOM 0 HA3 GLY B 166 -8.037 28.434 -2.406 1.00 0.00 H new ATOM 684 N LEU B 167 -7.102 29.826 -0.476 1.00 0.00 N ATOM 685 CA LEU B 167 -6.672 30.858 0.516 1.00 0.00 C ATOM 686 C LEU B 167 -5.685 31.844 -0.124 1.00 0.00 C ATOM 687 O LEU B 167 -5.786 33.041 0.069 1.00 0.00 O ATOM 688 CB LEU B 167 -6.014 30.078 1.666 1.00 0.00 C ATOM 689 CG LEU B 167 -4.903 29.153 1.144 1.00 0.00 C ATOM 690 CD1 LEU B 167 -3.559 29.867 1.230 1.00 0.00 C ATOM 691 CD2 LEU B 167 -4.864 27.882 1.991 1.00 0.00 C ATOM 0 H LEU B 167 -6.365 29.492 -1.098 1.00 0.00 H new ATOM 0 HA LEU B 167 -7.512 31.454 0.873 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -5.598 30.777 2.392 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -6.768 29.488 2.187 1.00 0.00 H new ATOM 0 HG LEU B 167 -5.105 28.892 0.105 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -2.773 29.209 0.859 1.00 0.00 H new ATOM 0 HD12 LEU B 167 -3.589 30.773 0.625 1.00 0.00 H new ATOM 0 HD13 LEU B 167 -3.353 30.130 2.267 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -4.077 27.224 1.623 1.00 0.00 H new ATOM 0 HD22 LEU B 167 -4.663 28.143 3.030 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -5.825 27.371 1.925 1.00 0.00 H new ATOM 703 N SER B 168 -4.737 31.354 -0.883 1.00 0.00 N ATOM 704 CA SER B 168 -3.747 32.265 -1.537 1.00 0.00 C ATOM 705 C SER B 168 -3.189 31.643 -2.826 1.00 0.00 C ATOM 706 O SER B 168 -2.174 32.077 -3.336 1.00 0.00 O ATOM 707 CB SER B 168 -2.634 32.437 -0.504 1.00 0.00 C ATOM 708 OG SER B 168 -1.581 33.206 -1.073 1.00 0.00 O ATOM 0 H SER B 168 -4.605 30.362 -1.078 1.00 0.00 H new ATOM 0 HA SER B 168 -4.199 33.214 -1.825 1.00 0.00 H new ATOM 0 HB2 SER B 168 -3.022 32.932 0.386 1.00 0.00 H new ATOM 0 HB3 SER B 168 -2.260 31.463 -0.190 1.00 0.00 H new ATOM 0 HG SER B 168 -1.678 33.223 -2.048 1.00 0.00 H new ATOM 714 N LYS B 169 -3.840 30.632 -3.360 1.00 0.00 N ATOM 715 CA LYS B 169 -3.350 29.979 -4.618 1.00 0.00 C ATOM 716 C LYS B 169 -1.863 29.627 -4.514 1.00 0.00 C ATOM 717 O LYS B 169 -1.165 29.545 -5.507 1.00 0.00 O ATOM 718 CB LYS B 169 -3.584 31.010 -5.723 1.00 0.00 C ATOM 719 CG LYS B 169 -3.556 30.313 -7.085 1.00 0.00 C ATOM 720 CD LYS B 169 -4.869 29.557 -7.302 1.00 0.00 C ATOM 721 CE LYS B 169 -4.754 28.682 -8.552 1.00 0.00 C ATOM 722 NZ LYS B 169 -5.267 29.530 -9.664 1.00 0.00 N ATOM 0 H LYS B 169 -4.695 30.230 -2.975 1.00 0.00 H new ATOM 0 HA LYS B 169 -3.873 29.043 -4.814 1.00 0.00 H new ATOM 0 HB2 LYS B 169 -4.544 31.505 -5.576 1.00 0.00 H new ATOM 0 HB3 LYS B 169 -2.817 31.783 -5.682 1.00 0.00 H new ATOM 0 HG2 LYS B 169 -3.412 31.047 -7.878 1.00 0.00 H new ATOM 0 HG3 LYS B 169 -2.714 29.622 -7.134 1.00 0.00 H new ATOM 0 HD2 LYS B 169 -5.093 28.939 -6.432 1.00 0.00 H new ATOM 0 HD3 LYS B 169 -5.693 30.262 -7.413 1.00 0.00 H new ATOM 0 HE2 LYS B 169 -3.722 28.381 -8.729 1.00 0.00 H new ATOM 0 HE3 LYS B 169 -5.340 27.768 -8.450 1.00 0.00 H new ATOM 0 HZ1 LYS B 169 -5.220 28.998 -10.556 1.00 0.00 H new ATOM 0 HZ2 LYS B 169 -6.254 29.796 -9.471 1.00 0.00 H new ATOM 0 HZ3 LYS B 169 -4.686 30.389 -9.742 1.00 0.00 H new ATOM 736 N GLU B 170 -1.379 29.420 -3.316 1.00 0.00 N ATOM 737 CA GLU B 170 0.061 29.073 -3.138 1.00 0.00 C ATOM 738 C GLU B 170 0.262 28.291 -1.842 1.00 0.00 C ATOM 739 O GLU B 170 0.945 27.284 -1.818 1.00 0.00 O ATOM 740 CB GLU B 170 0.792 30.417 -3.076 1.00 0.00 C ATOM 741 CG GLU B 170 1.487 30.691 -4.413 1.00 0.00 C ATOM 742 CD GLU B 170 2.936 30.203 -4.346 1.00 0.00 C ATOM 743 OE1 GLU B 170 3.604 30.524 -3.377 1.00 0.00 O ATOM 744 OE2 GLU B 170 3.352 29.517 -5.265 1.00 0.00 O ATOM 0 H GLU B 170 -1.920 29.477 -2.453 1.00 0.00 H new ATOM 0 HA GLU B 170 0.435 28.445 -3.946 1.00 0.00 H new ATOM 0 HB2 GLU B 170 0.085 31.216 -2.853 1.00 0.00 H new ATOM 0 HB3 GLU B 170 1.526 30.406 -2.270 1.00 0.00 H new ATOM 0 HG2 GLU B 170 0.958 30.184 -5.220 1.00 0.00 H new ATOM 0 HG3 GLU B 170 1.461 31.758 -4.636 1.00 0.00 H new ATOM 751 N GLU B 171 -0.330 28.743 -0.767 1.00 0.00 N ATOM 752 CA GLU B 171 -0.175 28.020 0.528 1.00 0.00 C ATOM 753 C GLU B 171 -1.013 26.740 0.500 1.00 0.00 C ATOM 754 O GLU B 171 -0.662 25.744 1.103 1.00 0.00 O ATOM 755 CB GLU B 171 -0.679 28.986 1.607 1.00 0.00 C ATOM 756 CG GLU B 171 0.476 29.377 2.535 1.00 0.00 C ATOM 757 CD GLU B 171 -0.083 29.818 3.889 1.00 0.00 C ATOM 758 OE1 GLU B 171 -0.926 29.112 4.419 1.00 0.00 O ATOM 759 OE2 GLU B 171 0.340 30.855 4.373 1.00 0.00 O ATOM 0 H GLU B 171 -0.912 29.580 -0.731 1.00 0.00 H new ATOM 0 HA GLU B 171 0.857 27.727 0.721 1.00 0.00 H new ATOM 0 HB2 GLU B 171 -1.101 29.877 1.142 1.00 0.00 H new ATOM 0 HB3 GLU B 171 -1.478 28.518 2.183 1.00 0.00 H new ATOM 0 HG2 GLU B 171 1.152 28.532 2.667 1.00 0.00 H new ATOM 0 HG3 GLU B 171 1.057 30.184 2.089 1.00 0.00 H new ATOM 766 N LEU B 172 -2.111 26.761 -0.212 1.00 0.00 N ATOM 767 CA LEU B 172 -2.972 25.547 -0.304 1.00 0.00 C ATOM 768 C LEU B 172 -2.376 24.571 -1.319 1.00 0.00 C ATOM 769 O LEU B 172 -2.524 23.369 -1.200 1.00 0.00 O ATOM 770 CB LEU B 172 -4.335 26.053 -0.778 1.00 0.00 C ATOM 771 CG LEU B 172 -5.438 25.172 -0.189 1.00 0.00 C ATOM 772 CD1 LEU B 172 -6.756 25.949 -0.165 1.00 0.00 C ATOM 773 CD2 LEU B 172 -5.601 23.918 -1.050 1.00 0.00 C ATOM 0 H LEU B 172 -2.448 27.570 -0.734 1.00 0.00 H new ATOM 0 HA LEU B 172 -3.051 25.019 0.646 1.00 0.00 H new ATOM 0 HB2 LEU B 172 -4.478 27.089 -0.469 1.00 0.00 H new ATOM 0 HB3 LEU B 172 -4.383 26.035 -1.867 1.00 0.00 H new ATOM 0 HG LEU B 172 -5.169 24.884 0.827 1.00 0.00 H new ATOM 0 HD11 LEU B 172 -7.541 25.320 0.255 1.00 0.00 H new ATOM 0 HD12 LEU B 172 -6.640 26.843 0.448 1.00 0.00 H new ATOM 0 HD13 LEU B 172 -7.027 26.238 -1.181 1.00 0.00 H new ATOM 0 HD21 LEU B 172 -6.387 23.289 -0.632 1.00 0.00 H new ATOM 0 HD22 LEU B 172 -5.870 24.207 -2.066 1.00 0.00 H new ATOM 0 HD23 LEU B 172 -4.663 23.364 -1.067 1.00 0.00 H new ATOM 785 N ILE B 173 -1.689 25.084 -2.312 1.00 0.00 N ATOM 786 CA ILE B 173 -1.064 24.195 -3.334 1.00 0.00 C ATOM 787 C ILE B 173 0.184 23.553 -2.720 1.00 0.00 C ATOM 788 O ILE B 173 0.507 22.412 -2.996 1.00 0.00 O ATOM 789 CB ILE B 173 -0.724 25.121 -4.521 1.00 0.00 C ATOM 790 CG1 ILE B 173 -2.009 25.458 -5.286 1.00 0.00 C ATOM 791 CG2 ILE B 173 0.250 24.430 -5.489 1.00 0.00 C ATOM 792 CD1 ILE B 173 -2.849 26.451 -4.481 1.00 0.00 C ATOM 0 H ILE B 173 -1.536 26.082 -2.456 1.00 0.00 H new ATOM 0 HA ILE B 173 -1.709 23.381 -3.666 1.00 0.00 H new ATOM 0 HB ILE B 173 -0.260 26.026 -4.129 1.00 0.00 H new ATOM 0 HG12 ILE B 173 -1.762 25.882 -6.259 1.00 0.00 H new ATOM 0 HG13 ILE B 173 -2.582 24.549 -5.470 1.00 0.00 H new ATOM 0 HG21 ILE B 173 0.476 25.101 -6.318 1.00 0.00 H new ATOM 0 HG22 ILE B 173 1.171 24.181 -4.962 1.00 0.00 H new ATOM 0 HG23 ILE B 173 -0.206 23.518 -5.874 1.00 0.00 H new ATOM 0 HD11 ILE B 173 -3.760 26.686 -5.031 1.00 0.00 H new ATOM 0 HD12 ILE B 173 -3.109 26.011 -3.518 1.00 0.00 H new ATOM 0 HD13 ILE B 173 -2.277 27.365 -4.320 1.00 0.00 H new ATOM 804 N GLN B 174 0.870 24.277 -1.872 1.00 0.00 N ATOM 805 CA GLN B 174 2.083 23.710 -1.214 1.00 0.00 C ATOM 806 C GLN B 174 1.661 22.551 -0.313 1.00 0.00 C ATOM 807 O GLN B 174 2.378 21.582 -0.151 1.00 0.00 O ATOM 808 CB GLN B 174 2.674 24.853 -0.388 1.00 0.00 C ATOM 809 CG GLN B 174 4.201 24.752 -0.394 1.00 0.00 C ATOM 810 CD GLN B 174 4.751 25.248 0.945 1.00 0.00 C ATOM 811 OE1 GLN B 174 4.344 26.282 1.436 1.00 0.00 O ATOM 812 NE2 GLN B 174 5.666 24.550 1.559 1.00 0.00 N ATOM 0 H GLN B 174 0.642 25.235 -1.608 1.00 0.00 H new ATOM 0 HA GLN B 174 2.812 23.328 -1.929 1.00 0.00 H new ATOM 0 HB2 GLN B 174 2.361 25.813 -0.799 1.00 0.00 H new ATOM 0 HB3 GLN B 174 2.300 24.808 0.635 1.00 0.00 H new ATOM 0 HG2 GLN B 174 4.507 23.720 -0.565 1.00 0.00 H new ATOM 0 HG3 GLN B 174 4.612 25.346 -1.210 1.00 0.00 H new ATOM 0 HE21 GLN B 174 6.008 23.682 1.147 1.00 0.00 H new ATOM 0 HE22 GLN B 174 6.040 24.872 2.452 1.00 0.00 H new ATOM 821 N ASN B 175 0.487 22.643 0.258 1.00 0.00 N ATOM 822 CA ASN B 175 -0.013 21.547 1.136 1.00 0.00 C ATOM 823 C ASN B 175 -0.465 20.374 0.268 1.00 0.00 C ATOM 824 O ASN B 175 -0.334 19.224 0.643 1.00 0.00 O ATOM 825 CB ASN B 175 -1.201 22.142 1.896 1.00 0.00 C ATOM 826 CG ASN B 175 -0.733 23.335 2.732 1.00 0.00 C ATOM 827 OD1 ASN B 175 0.426 23.431 3.081 1.00 0.00 O ATOM 828 ND2 ASN B 175 -1.595 24.255 3.068 1.00 0.00 N ATOM 0 H ASN B 175 -0.148 23.434 0.152 1.00 0.00 H new ATOM 0 HA ASN B 175 0.750 21.178 1.821 1.00 0.00 H new ATOM 0 HB2 ASN B 175 -1.973 22.458 1.194 1.00 0.00 H new ATOM 0 HB3 ASN B 175 -1.648 21.386 2.542 1.00 0.00 H new ATOM 0 HD21 ASN B 175 -1.295 25.056 3.624 1.00 0.00 H new ATOM 0 HD22 ASN B 175 -2.568 24.173 2.774 1.00 0.00 H new ATOM 835 N MET B 176 -0.988 20.665 -0.898 1.00 0.00 N ATOM 836 CA MET B 176 -1.445 19.571 -1.809 1.00 0.00 C ATOM 837 C MET B 176 -0.230 18.818 -2.354 1.00 0.00 C ATOM 838 O MET B 176 -0.264 17.615 -2.536 1.00 0.00 O ATOM 839 CB MET B 176 -2.204 20.273 -2.948 1.00 0.00 C ATOM 840 CG MET B 176 -3.694 19.904 -2.889 1.00 0.00 C ATOM 841 SD MET B 176 -4.312 19.551 -4.558 1.00 0.00 S ATOM 842 CE MET B 176 -5.738 20.662 -4.510 1.00 0.00 C ATOM 0 H MET B 176 -1.118 21.611 -1.257 1.00 0.00 H new ATOM 0 HA MET B 176 -2.078 18.844 -1.300 1.00 0.00 H new ATOM 0 HB2 MET B 176 -2.084 21.353 -2.865 1.00 0.00 H new ATOM 0 HB3 MET B 176 -1.786 19.979 -3.911 1.00 0.00 H new ATOM 0 HG2 MET B 176 -3.837 19.034 -2.248 1.00 0.00 H new ATOM 0 HG3 MET B 176 -4.263 20.722 -2.447 1.00 0.00 H new ATOM 0 HE1 MET B 176 -6.316 20.552 -5.428 1.00 0.00 H new ATOM 0 HE2 MET B 176 -6.365 20.412 -3.654 1.00 0.00 H new ATOM 0 HE3 MET B 176 -5.394 21.692 -4.419 1.00 0.00 H new ATOM 852 N ASP B 177 0.844 19.520 -2.606 1.00 0.00 N ATOM 853 CA ASP B 177 2.073 18.855 -3.134 1.00 0.00 C ATOM 854 C ASP B 177 2.739 18.040 -2.024 1.00 0.00 C ATOM 855 O ASP B 177 3.365 17.028 -2.274 1.00 0.00 O ATOM 856 CB ASP B 177 2.988 19.995 -3.586 1.00 0.00 C ATOM 857 CG ASP B 177 3.997 19.465 -4.607 1.00 0.00 C ATOM 858 OD1 ASP B 177 4.639 18.470 -4.314 1.00 0.00 O ATOM 859 OD2 ASP B 177 4.110 20.064 -5.663 1.00 0.00 O ATOM 0 H ASP B 177 0.923 20.528 -2.469 1.00 0.00 H new ATOM 0 HA ASP B 177 1.853 18.169 -3.952 1.00 0.00 H new ATOM 0 HB2 ASP B 177 2.396 20.798 -4.026 1.00 0.00 H new ATOM 0 HB3 ASP B 177 3.511 20.418 -2.728 1.00 0.00 H new ATOM 864 N ARG B 178 2.600 18.476 -0.798 1.00 0.00 N ATOM 865 CA ARG B 178 3.215 17.732 0.342 1.00 0.00 C ATOM 866 C ARG B 178 2.449 16.431 0.588 1.00 0.00 C ATOM 867 O ARG B 178 3.007 15.447 1.038 1.00 0.00 O ATOM 868 CB ARG B 178 3.092 18.665 1.549 1.00 0.00 C ATOM 869 CG ARG B 178 4.362 18.574 2.401 1.00 0.00 C ATOM 870 CD ARG B 178 5.319 19.705 2.018 1.00 0.00 C ATOM 871 NE ARG B 178 5.820 19.344 0.664 1.00 0.00 N ATOM 872 CZ ARG B 178 7.092 19.120 0.477 1.00 0.00 C ATOM 873 NH1 ARG B 178 7.955 20.086 0.636 1.00 0.00 N ATOM 874 NH2 ARG B 178 7.501 17.929 0.133 1.00 0.00 N ATOM 0 H ARG B 178 2.086 19.317 -0.537 1.00 0.00 H new ATOM 0 HA ARG B 178 4.253 17.463 0.147 1.00 0.00 H new ATOM 0 HB2 ARG B 178 2.939 19.691 1.214 1.00 0.00 H new ATOM 0 HB3 ARG B 178 2.222 18.392 2.145 1.00 0.00 H new ATOM 0 HG2 ARG B 178 4.108 18.641 3.459 1.00 0.00 H new ATOM 0 HG3 ARG B 178 4.845 17.609 2.250 1.00 0.00 H new ATOM 0 HD2 ARG B 178 4.808 20.668 2.006 1.00 0.00 H new ATOM 0 HD3 ARG B 178 6.138 19.788 2.733 1.00 0.00 H new ATOM 0 HE ARG B 178 5.169 19.272 -0.118 1.00 0.00 H new ATOM 0 HH11 ARG B 178 7.635 21.016 0.906 1.00 0.00 H new ATOM 0 HH12 ARG B 178 8.949 19.911 0.490 1.00 0.00 H new ATOM 0 HH21 ARG B 178 6.826 17.174 0.010 1.00 0.00 H new ATOM 0 HH22 ARG B 178 8.495 17.754 -0.013 1.00 0.00 H new ATOM 888 N VAL B 179 1.174 16.420 0.289 1.00 0.00 N ATOM 889 CA VAL B 179 0.363 15.182 0.497 1.00 0.00 C ATOM 890 C VAL B 179 0.783 14.111 -0.513 1.00 0.00 C ATOM 891 O VAL B 179 0.707 12.928 -0.244 1.00 0.00 O ATOM 892 CB VAL B 179 -1.094 15.606 0.268 1.00 0.00 C ATOM 893 CG1 VAL B 179 -2.018 14.398 0.452 1.00 0.00 C ATOM 894 CG2 VAL B 179 -1.477 16.693 1.277 1.00 0.00 C ATOM 0 H VAL B 179 0.660 17.215 -0.090 1.00 0.00 H new ATOM 0 HA VAL B 179 0.502 14.757 1.491 1.00 0.00 H new ATOM 0 HB VAL B 179 -1.199 15.994 -0.745 1.00 0.00 H new ATOM 0 HG11 VAL B 179 -3.052 14.702 0.289 1.00 0.00 H new ATOM 0 HG12 VAL B 179 -1.750 13.623 -0.266 1.00 0.00 H new ATOM 0 HG13 VAL B 179 -1.910 14.008 1.464 1.00 0.00 H new ATOM 0 HG21 VAL B 179 -2.512 16.993 1.113 1.00 0.00 H new ATOM 0 HG22 VAL B 179 -1.368 16.304 2.289 1.00 0.00 H new ATOM 0 HG23 VAL B 179 -0.824 17.556 1.147 1.00 0.00 H new ATOM 904 N ASP B 180 1.232 14.524 -1.672 1.00 0.00 N ATOM 905 CA ASP B 180 1.665 13.535 -2.708 1.00 0.00 C ATOM 906 C ASP B 180 2.943 12.829 -2.250 1.00 0.00 C ATOM 907 O ASP B 180 3.183 11.683 -2.583 1.00 0.00 O ATOM 908 CB ASP B 180 1.928 14.359 -3.970 1.00 0.00 C ATOM 909 CG ASP B 180 1.447 13.584 -5.198 1.00 0.00 C ATOM 910 OD1 ASP B 180 1.990 12.520 -5.452 1.00 0.00 O ATOM 911 OD2 ASP B 180 0.545 14.065 -5.862 1.00 0.00 O ATOM 0 H ASP B 180 1.318 15.503 -1.946 1.00 0.00 H new ATOM 0 HA ASP B 180 0.915 12.764 -2.882 1.00 0.00 H new ATOM 0 HB2 ASP B 180 1.411 15.316 -3.906 1.00 0.00 H new ATOM 0 HB3 ASP B 180 2.992 14.577 -4.059 1.00 0.00 H new ATOM 916 N ARG B 181 3.760 13.507 -1.486 1.00 0.00 N ATOM 917 CA ARG B 181 5.025 12.884 -0.995 1.00 0.00 C ATOM 918 C ARG B 181 4.712 11.868 0.107 1.00 0.00 C ATOM 919 O ARG B 181 5.421 10.896 0.284 1.00 0.00 O ATOM 920 CB ARG B 181 5.856 14.045 -0.440 1.00 0.00 C ATOM 921 CG ARG B 181 7.319 13.877 -0.858 1.00 0.00 C ATOM 922 CD ARG B 181 7.516 14.448 -2.265 1.00 0.00 C ATOM 923 NE ARG B 181 7.305 13.294 -3.182 1.00 0.00 N ATOM 924 CZ ARG B 181 6.785 13.485 -4.363 1.00 0.00 C ATOM 925 NH1 ARG B 181 7.335 14.333 -5.188 1.00 0.00 N ATOM 926 NH2 ARG B 181 5.714 12.829 -4.719 1.00 0.00 N ATOM 0 H ARG B 181 3.605 14.468 -1.180 1.00 0.00 H new ATOM 0 HA ARG B 181 5.557 12.349 -1.782 1.00 0.00 H new ATOM 0 HB2 ARG B 181 5.468 14.993 -0.812 1.00 0.00 H new ATOM 0 HB3 ARG B 181 5.779 14.073 0.647 1.00 0.00 H new ATOM 0 HG2 ARG B 181 7.972 14.390 -0.151 1.00 0.00 H new ATOM 0 HG3 ARG B 181 7.595 12.823 -0.840 1.00 0.00 H new ATOM 0 HD2 ARG B 181 6.806 15.249 -2.469 1.00 0.00 H new ATOM 0 HD3 ARG B 181 8.514 14.869 -2.384 1.00 0.00 H new ATOM 0 HE ARG B 181 7.567 12.354 -2.887 1.00 0.00 H new ATOM 0 HH11 ARG B 181 8.171 14.846 -4.909 1.00 0.00 H new ATOM 0 HH12 ARG B 181 6.929 14.483 -6.112 1.00 0.00 H new ATOM 0 HH21 ARG B 181 5.283 12.167 -4.074 1.00 0.00 H new ATOM 0 HH22 ARG B 181 5.308 12.979 -5.643 1.00 0.00 H new ATOM 940 N GLU B 182 3.651 12.089 0.843 1.00 0.00 N ATOM 941 CA GLU B 182 3.280 11.136 1.933 1.00 0.00 C ATOM 942 C GLU B 182 2.677 9.867 1.333 1.00 0.00 C ATOM 943 O GLU B 182 2.909 8.773 1.812 1.00 0.00 O ATOM 944 CB GLU B 182 2.243 11.877 2.780 1.00 0.00 C ATOM 945 CG GLU B 182 2.006 11.110 4.083 1.00 0.00 C ATOM 946 CD GLU B 182 0.892 11.791 4.881 1.00 0.00 C ATOM 947 OE1 GLU B 182 0.853 13.011 4.884 1.00 0.00 O ATOM 948 OE2 GLU B 182 0.096 11.081 5.474 1.00 0.00 O ATOM 0 H GLU B 182 3.026 12.888 0.736 1.00 0.00 H new ATOM 0 HA GLU B 182 4.142 10.832 2.527 1.00 0.00 H new ATOM 0 HB2 GLU B 182 2.590 12.887 2.998 1.00 0.00 H new ATOM 0 HB3 GLU B 182 1.308 11.974 2.227 1.00 0.00 H new ATOM 0 HG2 GLU B 182 1.733 10.078 3.865 1.00 0.00 H new ATOM 0 HG3 GLU B 182 2.923 11.080 4.671 1.00 0.00 H new ATOM 955 N ILE B 183 1.909 10.009 0.285 1.00 0.00 N ATOM 956 CA ILE B 183 1.290 8.813 -0.363 1.00 0.00 C ATOM 957 C ILE B 183 2.366 8.014 -1.106 1.00 0.00 C ATOM 958 O ILE B 183 2.272 6.809 -1.245 1.00 0.00 O ATOM 959 CB ILE B 183 0.251 9.372 -1.343 1.00 0.00 C ATOM 960 CG1 ILE B 183 -0.792 10.188 -0.572 1.00 0.00 C ATOM 961 CG2 ILE B 183 -0.449 8.218 -2.067 1.00 0.00 C ATOM 962 CD1 ILE B 183 -1.737 10.877 -1.559 1.00 0.00 C ATOM 0 H ILE B 183 1.683 10.903 -0.152 1.00 0.00 H new ATOM 0 HA ILE B 183 0.830 8.139 0.360 1.00 0.00 H new ATOM 0 HB ILE B 183 0.752 10.009 -2.072 1.00 0.00 H new ATOM 0 HG12 ILE B 183 -1.358 9.537 0.094 1.00 0.00 H new ATOM 0 HG13 ILE B 183 -0.297 10.932 0.053 1.00 0.00 H new ATOM 0 HG21 ILE B 183 -1.186 8.619 -2.762 1.00 0.00 H new ATOM 0 HG22 ILE B 183 0.288 7.633 -2.617 1.00 0.00 H new ATOM 0 HG23 ILE B 183 -0.948 7.580 -1.337 1.00 0.00 H new ATOM 0 HD11 ILE B 183 -2.478 11.457 -1.009 1.00 0.00 H new ATOM 0 HD12 ILE B 183 -1.165 11.541 -2.207 1.00 0.00 H new ATOM 0 HD13 ILE B 183 -2.242 10.125 -2.165 1.00 0.00 H new ATOM 974 N THR B 184 3.391 8.680 -1.575 1.00 0.00 N ATOM 975 CA THR B 184 4.485 7.968 -2.302 1.00 0.00 C ATOM 976 C THR B 184 5.323 7.156 -1.313 1.00 0.00 C ATOM 977 O THR B 184 5.847 6.108 -1.644 1.00 0.00 O ATOM 978 CB THR B 184 5.330 9.071 -2.944 1.00 0.00 C ATOM 979 OG1 THR B 184 4.484 9.950 -3.672 1.00 0.00 O ATOM 980 CG2 THR B 184 6.356 8.447 -3.890 1.00 0.00 C ATOM 0 H THR B 184 3.517 9.688 -1.485 1.00 0.00 H new ATOM 0 HA THR B 184 4.101 7.272 -3.048 1.00 0.00 H new ATOM 0 HB THR B 184 5.851 9.629 -2.166 1.00 0.00 H new ATOM 0 HG1 THR B 184 4.264 10.727 -3.117 1.00 0.00 H new ATOM 0 HG21 THR B 184 6.956 9.234 -4.346 1.00 0.00 H new ATOM 0 HG22 THR B 184 7.005 7.774 -3.330 1.00 0.00 H new ATOM 0 HG23 THR B 184 5.839 7.887 -4.670 1.00 0.00 H new ATOM 988 N MET B 185 5.446 7.631 -0.099 1.00 0.00 N ATOM 989 CA MET B 185 6.243 6.888 0.924 1.00 0.00 C ATOM 990 C MET B 185 5.483 5.635 1.363 1.00 0.00 C ATOM 991 O MET B 185 6.055 4.571 1.504 1.00 0.00 O ATOM 992 CB MET B 185 6.404 7.860 2.096 1.00 0.00 C ATOM 993 CG MET B 185 7.826 7.760 2.655 1.00 0.00 C ATOM 994 SD MET B 185 7.992 6.232 3.610 1.00 0.00 S ATOM 995 CE MET B 185 9.084 6.886 4.897 1.00 0.00 C ATOM 0 H MET B 185 5.028 8.502 0.228 1.00 0.00 H new ATOM 0 HA MET B 185 7.209 6.561 0.540 1.00 0.00 H new ATOM 0 HB2 MET B 185 6.203 8.879 1.766 1.00 0.00 H new ATOM 0 HB3 MET B 185 5.679 7.628 2.876 1.00 0.00 H new ATOM 0 HG2 MET B 185 8.550 7.773 1.840 1.00 0.00 H new ATOM 0 HG3 MET B 185 8.041 8.622 3.287 1.00 0.00 H new ATOM 0 HE1 MET B 185 9.320 6.096 5.610 1.00 0.00 H new ATOM 0 HE2 MET B 185 10.005 7.251 4.442 1.00 0.00 H new ATOM 0 HE3 MET B 185 8.586 7.705 5.415 1.00 0.00 H new ATOM 1005 N VAL B 186 4.197 5.757 1.571 1.00 0.00 N ATOM 1006 CA VAL B 186 3.388 4.572 1.993 1.00 0.00 C ATOM 1007 C VAL B 186 3.265 3.596 0.822 1.00 0.00 C ATOM 1008 O VAL B 186 3.191 2.396 1.006 1.00 0.00 O ATOM 1009 CB VAL B 186 2.014 5.132 2.381 1.00 0.00 C ATOM 1010 CG1 VAL B 186 1.107 3.993 2.857 1.00 0.00 C ATOM 1011 CG2 VAL B 186 2.175 6.152 3.512 1.00 0.00 C ATOM 0 H VAL B 186 3.672 6.625 1.467 1.00 0.00 H new ATOM 0 HA VAL B 186 3.842 4.030 2.822 1.00 0.00 H new ATOM 0 HB VAL B 186 1.568 5.615 1.512 1.00 0.00 H new ATOM 0 HG11 VAL B 186 0.132 4.395 3.132 1.00 0.00 H new ATOM 0 HG12 VAL B 186 0.986 3.265 2.055 1.00 0.00 H new ATOM 0 HG13 VAL B 186 1.557 3.508 3.723 1.00 0.00 H new ATOM 0 HG21 VAL B 186 1.197 6.549 3.786 1.00 0.00 H new ATOM 0 HG22 VAL B 186 2.626 5.667 4.378 1.00 0.00 H new ATOM 0 HG23 VAL B 186 2.817 6.967 3.178 1.00 0.00 H new ATOM 1021 N GLU B 187 3.252 4.108 -0.383 1.00 0.00 N ATOM 1022 CA GLU B 187 3.144 3.219 -1.578 1.00 0.00 C ATOM 1023 C GLU B 187 4.458 2.464 -1.783 1.00 0.00 C ATOM 1024 O GLU B 187 4.477 1.358 -2.287 1.00 0.00 O ATOM 1025 CB GLU B 187 2.873 4.157 -2.757 1.00 0.00 C ATOM 1026 CG GLU B 187 2.337 3.349 -3.940 1.00 0.00 C ATOM 1027 CD GLU B 187 3.498 2.651 -4.649 1.00 0.00 C ATOM 1028 OE1 GLU B 187 4.477 3.319 -4.940 1.00 0.00 O ATOM 1029 OE2 GLU B 187 3.390 1.459 -4.890 1.00 0.00 O ATOM 0 H GLU B 187 3.312 5.105 -0.590 1.00 0.00 H new ATOM 0 HA GLU B 187 2.356 2.473 -1.469 1.00 0.00 H new ATOM 0 HB2 GLU B 187 2.152 4.922 -2.469 1.00 0.00 H new ATOM 0 HB3 GLU B 187 3.789 4.674 -3.042 1.00 0.00 H new ATOM 0 HG2 GLU B 187 1.613 2.612 -3.592 1.00 0.00 H new ATOM 0 HG3 GLU B 187 1.814 4.006 -4.635 1.00 0.00 H new ATOM 1036 N GLN B 188 5.558 3.057 -1.388 1.00 0.00 N ATOM 1037 CA GLN B 188 6.880 2.379 -1.550 1.00 0.00 C ATOM 1038 C GLN B 188 6.965 1.178 -0.608 1.00 0.00 C ATOM 1039 O GLN B 188 7.613 0.192 -0.903 1.00 0.00 O ATOM 1040 CB GLN B 188 7.925 3.433 -1.175 1.00 0.00 C ATOM 1041 CG GLN B 188 9.253 3.106 -1.865 1.00 0.00 C ATOM 1042 CD GLN B 188 9.373 3.914 -3.160 1.00 0.00 C ATOM 1043 OE1 GLN B 188 10.436 4.404 -3.486 1.00 0.00 O ATOM 1044 NE2 GLN B 188 8.321 4.076 -3.915 1.00 0.00 N ATOM 0 H GLN B 188 5.597 3.982 -0.960 1.00 0.00 H new ATOM 0 HA GLN B 188 7.033 2.007 -2.563 1.00 0.00 H new ATOM 0 HB2 GLN B 188 7.582 4.423 -1.475 1.00 0.00 H new ATOM 0 HB3 GLN B 188 8.061 3.457 -0.094 1.00 0.00 H new ATOM 0 HG2 GLN B 188 10.086 3.338 -1.201 1.00 0.00 H new ATOM 0 HG3 GLN B 188 9.308 2.040 -2.084 1.00 0.00 H new ATOM 0 HE21 GLN B 188 7.429 3.665 -3.641 1.00 0.00 H new ATOM 0 HE22 GLN B 188 8.391 4.614 -4.779 1.00 0.00 H new ATOM 1053 N GLN B 189 6.310 1.257 0.523 1.00 0.00 N ATOM 1054 CA GLN B 189 6.341 0.121 1.492 1.00 0.00 C ATOM 1055 C GLN B 189 5.440 -1.009 0.993 1.00 0.00 C ATOM 1056 O GLN B 189 5.737 -2.176 1.171 1.00 0.00 O ATOM 1057 CB GLN B 189 5.808 0.697 2.806 1.00 0.00 C ATOM 1058 CG GLN B 189 6.604 0.123 3.982 1.00 0.00 C ATOM 1059 CD GLN B 189 8.063 0.578 3.890 1.00 0.00 C ATOM 1060 OE1 GLN B 189 8.969 -0.221 4.022 1.00 0.00 O ATOM 1061 NE2 GLN B 189 8.330 1.836 3.670 1.00 0.00 N ATOM 0 H GLN B 189 5.755 2.061 0.817 1.00 0.00 H new ATOM 0 HA GLN B 189 7.341 -0.294 1.614 1.00 0.00 H new ATOM 0 HB2 GLN B 189 5.888 1.784 2.797 1.00 0.00 H new ATOM 0 HB3 GLN B 189 4.751 0.456 2.918 1.00 0.00 H new ATOM 0 HG2 GLN B 189 6.169 0.455 4.925 1.00 0.00 H new ATOM 0 HG3 GLN B 189 6.551 -0.966 3.972 1.00 0.00 H new ATOM 0 HE21 GLN B 189 7.570 2.507 3.559 1.00 0.00 H new ATOM 0 HE22 GLN B 189 9.299 2.149 3.609 1.00 0.00 H new ATOM 1070 N ILE B 190 4.346 -0.669 0.360 1.00 0.00 N ATOM 1071 CA ILE B 190 3.421 -1.719 -0.164 1.00 0.00 C ATOM 1072 C ILE B 190 4.046 -2.380 -1.394 1.00 0.00 C ATOM 1073 O ILE B 190 3.842 -3.552 -1.652 1.00 0.00 O ATOM 1074 CB ILE B 190 2.130 -0.980 -0.533 1.00 0.00 C ATOM 1075 CG1 ILE B 190 1.559 -0.304 0.718 1.00 0.00 C ATOM 1076 CG2 ILE B 190 1.107 -1.978 -1.083 1.00 0.00 C ATOM 1077 CD1 ILE B 190 0.332 0.531 0.344 1.00 0.00 C ATOM 0 H ILE B 190 4.053 0.292 0.183 1.00 0.00 H new ATOM 0 HA ILE B 190 3.227 -2.508 0.563 1.00 0.00 H new ATOM 0 HB ILE B 190 2.345 -0.227 -1.291 1.00 0.00 H new ATOM 0 HG12 ILE B 190 1.286 -1.058 1.457 1.00 0.00 H new ATOM 0 HG13 ILE B 190 2.316 0.332 1.176 1.00 0.00 H new ATOM 0 HG21 ILE B 190 0.189 -1.451 -1.345 1.00 0.00 H new ATOM 0 HG22 ILE B 190 1.513 -2.463 -1.971 1.00 0.00 H new ATOM 0 HG23 ILE B 190 0.889 -2.731 -0.325 1.00 0.00 H new ATOM 0 HD11 ILE B 190 -0.069 1.009 1.238 1.00 0.00 H new ATOM 0 HD12 ILE B 190 0.618 1.295 -0.379 1.00 0.00 H new ATOM 0 HD13 ILE B 190 -0.428 -0.116 -0.094 1.00 0.00 H new ATOM 1089 N SER B 191 4.817 -1.635 -2.144 1.00 0.00 N ATOM 1090 CA SER B 191 5.474 -2.214 -3.355 1.00 0.00 C ATOM 1091 C SER B 191 6.558 -3.199 -2.920 1.00 0.00 C ATOM 1092 O SER B 191 6.770 -4.221 -3.547 1.00 0.00 O ATOM 1093 CB SER B 191 6.092 -1.024 -4.091 1.00 0.00 C ATOM 1094 OG SER B 191 5.139 -0.491 -5.003 1.00 0.00 O ATOM 0 H SER B 191 5.020 -0.651 -1.970 1.00 0.00 H new ATOM 0 HA SER B 191 4.774 -2.755 -3.992 1.00 0.00 H new ATOM 0 HB2 SER B 191 6.398 -0.259 -3.377 1.00 0.00 H new ATOM 0 HB3 SER B 191 6.989 -1.338 -4.626 1.00 0.00 H new ATOM 0 HG SER B 191 4.741 0.320 -4.623 1.00 0.00 H new ATOM 1100 N LYS B 192 7.236 -2.904 -1.840 1.00 0.00 N ATOM 1101 CA LYS B 192 8.300 -3.825 -1.344 1.00 0.00 C ATOM 1102 C LYS B 192 7.648 -5.039 -0.680 1.00 0.00 C ATOM 1103 O LYS B 192 8.118 -6.154 -0.806 1.00 0.00 O ATOM 1104 CB LYS B 192 9.097 -3.010 -0.322 1.00 0.00 C ATOM 1105 CG LYS B 192 9.735 -1.805 -1.017 1.00 0.00 C ATOM 1106 CD LYS B 192 11.136 -2.179 -1.504 1.00 0.00 C ATOM 1107 CE LYS B 192 12.046 -0.950 -1.441 1.00 0.00 C ATOM 1108 NZ LYS B 192 12.034 -0.393 -2.823 1.00 0.00 N ATOM 0 H LYS B 192 7.097 -2.063 -1.280 1.00 0.00 H new ATOM 0 HA LYS B 192 8.943 -4.195 -2.143 1.00 0.00 H new ATOM 0 HB2 LYS B 192 8.442 -2.675 0.482 1.00 0.00 H new ATOM 0 HB3 LYS B 192 9.868 -3.631 0.133 1.00 0.00 H new ATOM 0 HG2 LYS B 192 9.118 -1.489 -1.858 1.00 0.00 H new ATOM 0 HG3 LYS B 192 9.791 -0.962 -0.328 1.00 0.00 H new ATOM 0 HD2 LYS B 192 11.545 -2.979 -0.887 1.00 0.00 H new ATOM 0 HD3 LYS B 192 11.088 -2.557 -2.525 1.00 0.00 H new ATOM 0 HE2 LYS B 192 11.677 -0.222 -0.718 1.00 0.00 H new ATOM 0 HE3 LYS B 192 13.056 -1.221 -1.133 1.00 0.00 H new ATOM 0 HZ1 LYS B 192 12.636 0.454 -2.861 1.00 0.00 H new ATOM 0 HZ2 LYS B 192 12.396 -1.106 -3.488 1.00 0.00 H new ATOM 0 HZ3 LYS B 192 11.061 -0.138 -3.086 1.00 0.00 H new ATOM 1122 N LEU B 193 6.558 -4.827 0.012 1.00 0.00 N ATOM 1123 CA LEU B 193 5.853 -5.963 0.675 1.00 0.00 C ATOM 1124 C LEU B 193 5.170 -6.828 -0.387 1.00 0.00 C ATOM 1125 O LEU B 193 5.031 -8.026 -0.230 1.00 0.00 O ATOM 1126 CB LEU B 193 4.813 -5.315 1.592 1.00 0.00 C ATOM 1127 CG LEU B 193 4.751 -6.074 2.919 1.00 0.00 C ATOM 1128 CD1 LEU B 193 4.486 -5.089 4.060 1.00 0.00 C ATOM 1129 CD2 LEU B 193 3.621 -7.106 2.866 1.00 0.00 C ATOM 0 H LEU B 193 6.125 -3.913 0.146 1.00 0.00 H new ATOM 0 HA LEU B 193 6.532 -6.606 1.235 1.00 0.00 H new ATOM 0 HB2 LEU B 193 5.072 -4.271 1.771 1.00 0.00 H new ATOM 0 HB3 LEU B 193 3.835 -5.323 1.111 1.00 0.00 H new ATOM 0 HG LEU B 193 5.700 -6.582 3.090 1.00 0.00 H new ATOM 0 HD11 LEU B 193 4.442 -5.630 5.005 1.00 0.00 H new ATOM 0 HD12 LEU B 193 5.290 -4.354 4.100 1.00 0.00 H new ATOM 0 HD13 LEU B 193 3.537 -4.580 3.889 1.00 0.00 H new ATOM 0 HD21 LEU B 193 3.577 -7.646 3.812 1.00 0.00 H new ATOM 0 HD22 LEU B 193 2.672 -6.598 2.694 1.00 0.00 H new ATOM 0 HD23 LEU B 193 3.808 -7.809 2.054 1.00 0.00 H new ATOM 1141 N LYS B 194 4.751 -6.222 -1.472 1.00 0.00 N ATOM 1142 CA LYS B 194 4.083 -7.000 -2.558 1.00 0.00 C ATOM 1143 C LYS B 194 5.100 -7.919 -3.236 1.00 0.00 C ATOM 1144 O LYS B 194 4.789 -9.036 -3.607 1.00 0.00 O ATOM 1145 CB LYS B 194 3.564 -5.953 -3.546 1.00 0.00 C ATOM 1146 CG LYS B 194 2.615 -6.619 -4.544 1.00 0.00 C ATOM 1147 CD LYS B 194 1.214 -6.710 -3.937 1.00 0.00 C ATOM 1148 CE LYS B 194 0.433 -5.435 -4.259 1.00 0.00 C ATOM 1149 NZ LYS B 194 -0.155 -5.674 -5.606 1.00 0.00 N ATOM 0 H LYS B 194 4.844 -5.222 -1.651 1.00 0.00 H new ATOM 0 HA LYS B 194 3.277 -7.630 -2.181 1.00 0.00 H new ATOM 0 HB2 LYS B 194 3.046 -5.158 -3.010 1.00 0.00 H new ATOM 0 HB3 LYS B 194 4.398 -5.491 -4.074 1.00 0.00 H new ATOM 0 HG2 LYS B 194 2.584 -6.046 -5.470 1.00 0.00 H new ATOM 0 HG3 LYS B 194 2.978 -7.615 -4.797 1.00 0.00 H new ATOM 0 HD2 LYS B 194 0.690 -7.580 -4.334 1.00 0.00 H new ATOM 0 HD3 LYS B 194 1.282 -6.844 -2.857 1.00 0.00 H new ATOM 0 HE2 LYS B 194 -0.343 -5.249 -3.517 1.00 0.00 H new ATOM 0 HE3 LYS B 194 1.086 -4.562 -4.262 1.00 0.00 H new ATOM 0 HZ1 LYS B 194 -0.707 -4.842 -5.897 1.00 0.00 H new ATOM 0 HZ2 LYS B 194 0.608 -5.841 -6.293 1.00 0.00 H new ATOM 0 HZ3 LYS B 194 -0.777 -6.507 -5.570 1.00 0.00 H new ATOM 1163 N LYS B 195 6.318 -7.459 -3.389 1.00 0.00 N ATOM 1164 CA LYS B 195 7.366 -8.307 -4.035 1.00 0.00 C ATOM 1165 C LYS B 195 7.610 -9.558 -3.187 1.00 0.00 C ATOM 1166 O LYS B 195 7.947 -10.609 -3.699 1.00 0.00 O ATOM 1167 CB LYS B 195 8.621 -7.433 -4.082 1.00 0.00 C ATOM 1168 CG LYS B 195 9.694 -8.125 -4.926 1.00 0.00 C ATOM 1169 CD LYS B 195 9.369 -7.950 -6.411 1.00 0.00 C ATOM 1170 CE LYS B 195 9.882 -6.590 -6.889 1.00 0.00 C ATOM 1171 NZ LYS B 195 9.078 -6.282 -8.106 1.00 0.00 N ATOM 0 H LYS B 195 6.631 -6.534 -3.095 1.00 0.00 H new ATOM 0 HA LYS B 195 7.076 -8.642 -5.031 1.00 0.00 H new ATOM 0 HB2 LYS B 195 8.382 -6.458 -4.507 1.00 0.00 H new ATOM 0 HB3 LYS B 195 8.994 -7.259 -3.073 1.00 0.00 H new ATOM 0 HG2 LYS B 195 10.674 -7.702 -4.705 1.00 0.00 H new ATOM 0 HG3 LYS B 195 9.741 -9.185 -4.676 1.00 0.00 H new ATOM 0 HD2 LYS B 195 9.830 -8.749 -6.992 1.00 0.00 H new ATOM 0 HD3 LYS B 195 8.293 -8.021 -6.569 1.00 0.00 H new ATOM 0 HE2 LYS B 195 9.748 -5.826 -6.123 1.00 0.00 H new ATOM 0 HE3 LYS B 195 10.947 -6.628 -7.118 1.00 0.00 H new ATOM 0 HZ1 LYS B 195 9.372 -5.362 -8.493 1.00 0.00 H new ATOM 0 HZ2 LYS B 195 9.231 -7.023 -8.820 1.00 0.00 H new ATOM 0 HZ3 LYS B 195 8.069 -6.246 -7.856 1.00 0.00 H new ATOM 1185 N LYS B 196 7.430 -9.449 -1.895 1.00 0.00 N ATOM 1186 CA LYS B 196 7.637 -10.631 -1.004 1.00 0.00 C ATOM 1187 C LYS B 196 6.632 -11.726 -1.362 1.00 0.00 C ATOM 1188 O LYS B 196 6.954 -12.899 -1.376 1.00 0.00 O ATOM 1189 CB LYS B 196 7.393 -10.111 0.419 1.00 0.00 C ATOM 1190 CG LYS B 196 7.571 -11.248 1.430 1.00 0.00 C ATOM 1191 CD LYS B 196 6.200 -11.822 1.807 1.00 0.00 C ATOM 1192 CE LYS B 196 5.377 -10.756 2.540 1.00 0.00 C ATOM 1193 NZ LYS B 196 5.429 -11.148 3.977 1.00 0.00 N ATOM 0 H LYS B 196 7.149 -8.592 -1.418 1.00 0.00 H new ATOM 0 HA LYS B 196 8.633 -11.062 -1.105 1.00 0.00 H new ATOM 0 HB2 LYS B 196 8.088 -9.302 0.643 1.00 0.00 H new ATOM 0 HB3 LYS B 196 6.387 -9.698 0.497 1.00 0.00 H new ATOM 0 HG2 LYS B 196 8.200 -12.031 1.005 1.00 0.00 H new ATOM 0 HG3 LYS B 196 8.079 -10.879 2.321 1.00 0.00 H new ATOM 0 HD2 LYS B 196 5.673 -12.149 0.911 1.00 0.00 H new ATOM 0 HD3 LYS B 196 6.324 -12.699 2.442 1.00 0.00 H new ATOM 0 HE2 LYS B 196 5.795 -9.761 2.387 1.00 0.00 H new ATOM 0 HE3 LYS B 196 4.350 -10.730 2.175 1.00 0.00 H new ATOM 0 HZ1 LYS B 196 4.686 -10.644 4.501 1.00 0.00 H new ATOM 0 HZ2 LYS B 196 5.278 -12.173 4.063 1.00 0.00 H new ATOM 0 HZ3 LYS B 196 6.359 -10.901 4.371 1.00 0.00 H new ATOM 1207 N GLN B 197 5.419 -11.343 -1.661 1.00 0.00 N ATOM 1208 CA GLN B 197 4.381 -12.351 -2.033 1.00 0.00 C ATOM 1209 C GLN B 197 4.802 -13.077 -3.313 1.00 0.00 C ATOM 1210 O GLN B 197 4.462 -14.224 -3.527 1.00 0.00 O ATOM 1211 CB GLN B 197 3.098 -11.549 -2.264 1.00 0.00 C ATOM 1212 CG GLN B 197 1.938 -12.508 -2.562 1.00 0.00 C ATOM 1213 CD GLN B 197 0.673 -12.022 -1.851 1.00 0.00 C ATOM 1214 OE1 GLN B 197 -0.167 -11.382 -2.451 1.00 0.00 O ATOM 1215 NE2 GLN B 197 0.502 -12.302 -0.588 1.00 0.00 N ATOM 0 H GLN B 197 5.101 -10.374 -1.664 1.00 0.00 H new ATOM 0 HA GLN B 197 4.243 -13.108 -1.261 1.00 0.00 H new ATOM 0 HB2 GLN B 197 2.869 -10.948 -1.384 1.00 0.00 H new ATOM 0 HB3 GLN B 197 3.234 -10.857 -3.095 1.00 0.00 H new ATOM 0 HG2 GLN B 197 1.765 -12.562 -3.637 1.00 0.00 H new ATOM 0 HG3 GLN B 197 2.190 -13.515 -2.229 1.00 0.00 H new ATOM 0 HE21 GLN B 197 1.208 -12.840 -0.085 1.00 0.00 H new ATOM 0 HE22 GLN B 197 -0.337 -11.983 -0.104 1.00 0.00 H new ATOM 1224 N GLN B 198 5.548 -12.412 -4.159 1.00 0.00 N ATOM 1225 CA GLN B 198 6.006 -13.056 -5.429 1.00 0.00 C ATOM 1226 C GLN B 198 6.878 -14.270 -5.108 1.00 0.00 C ATOM 1227 O GLN B 198 6.811 -15.288 -5.770 1.00 0.00 O ATOM 1228 CB GLN B 198 6.823 -11.986 -6.155 1.00 0.00 C ATOM 1229 CG GLN B 198 7.064 -12.420 -7.603 1.00 0.00 C ATOM 1230 CD GLN B 198 7.070 -11.189 -8.511 1.00 0.00 C ATOM 1231 OE1 GLN B 198 7.983 -10.998 -9.289 1.00 0.00 O ATOM 1232 NE2 GLN B 198 6.081 -10.340 -8.444 1.00 0.00 N ATOM 0 H GLN B 198 5.860 -11.450 -4.025 1.00 0.00 H new ATOM 0 HA GLN B 198 5.173 -13.407 -6.039 1.00 0.00 H new ATOM 0 HB2 GLN B 198 6.294 -11.033 -6.133 1.00 0.00 H new ATOM 0 HB3 GLN B 198 7.775 -11.834 -5.647 1.00 0.00 H new ATOM 0 HG2 GLN B 198 8.014 -12.948 -7.682 1.00 0.00 H new ATOM 0 HG3 GLN B 198 6.286 -13.115 -7.920 1.00 0.00 H new ATOM 0 HE21 GLN B 198 5.314 -10.501 -7.791 1.00 0.00 H new ATOM 0 HE22 GLN B 198 6.075 -9.516 -9.045 1.00 0.00 H new ATOM 1241 N GLN B 199 7.691 -14.165 -4.089 1.00 0.00 N ATOM 1242 CA GLN B 199 8.571 -15.312 -3.706 1.00 0.00 C ATOM 1243 C GLN B 199 7.717 -16.461 -3.170 1.00 0.00 C ATOM 1244 O GLN B 199 7.966 -17.618 -3.454 1.00 0.00 O ATOM 1245 CB GLN B 199 9.493 -14.769 -2.613 1.00 0.00 C ATOM 1246 CG GLN B 199 10.761 -14.198 -3.250 1.00 0.00 C ATOM 1247 CD GLN B 199 11.640 -13.573 -2.165 1.00 0.00 C ATOM 1248 OE1 GLN B 199 12.778 -13.962 -1.990 1.00 0.00 O ATOM 1249 NE2 GLN B 199 11.158 -12.613 -1.425 1.00 0.00 N ATOM 0 H GLN B 199 7.784 -13.334 -3.504 1.00 0.00 H new ATOM 0 HA GLN B 199 9.140 -15.699 -4.552 1.00 0.00 H new ATOM 0 HB2 GLN B 199 8.980 -13.995 -2.042 1.00 0.00 H new ATOM 0 HB3 GLN B 199 9.751 -15.563 -1.913 1.00 0.00 H new ATOM 0 HG2 GLN B 199 11.308 -14.987 -3.767 1.00 0.00 H new ATOM 0 HG3 GLN B 199 10.500 -13.449 -3.998 1.00 0.00 H new ATOM 0 HE21 GLN B 199 10.203 -12.286 -1.572 1.00 0.00 H new ATOM 0 HE22 GLN B 199 11.736 -12.189 -0.700 1.00 0.00 H new ATOM 1258 N LEU B 200 6.704 -16.145 -2.404 1.00 0.00 N ATOM 1259 CA LEU B 200 5.817 -17.212 -1.850 1.00 0.00 C ATOM 1260 C LEU B 200 4.915 -17.758 -2.957 1.00 0.00 C ATOM 1261 O LEU B 200 4.542 -18.917 -2.952 1.00 0.00 O ATOM 1262 CB LEU B 200 4.982 -16.521 -0.768 1.00 0.00 C ATOM 1263 CG LEU B 200 4.487 -17.559 0.239 1.00 0.00 C ATOM 1264 CD1 LEU B 200 5.661 -18.047 1.091 1.00 0.00 C ATOM 1265 CD2 LEU B 200 3.430 -16.924 1.146 1.00 0.00 C ATOM 0 H LEU B 200 6.453 -15.193 -2.138 1.00 0.00 H new ATOM 0 HA LEU B 200 6.380 -18.053 -1.446 1.00 0.00 H new ATOM 0 HB2 LEU B 200 5.580 -15.764 -0.261 1.00 0.00 H new ATOM 0 HB3 LEU B 200 4.135 -16.007 -1.221 1.00 0.00 H new ATOM 0 HG LEU B 200 4.051 -18.403 -0.295 1.00 0.00 H new ATOM 0 HD11 LEU B 200 5.307 -18.787 1.809 1.00 0.00 H new ATOM 0 HD12 LEU B 200 6.415 -18.498 0.447 1.00 0.00 H new ATOM 0 HD13 LEU B 200 6.098 -17.204 1.625 1.00 0.00 H new ATOM 0 HD21 LEU B 200 3.076 -17.663 1.865 1.00 0.00 H new ATOM 0 HD22 LEU B 200 3.868 -16.080 1.679 1.00 0.00 H new ATOM 0 HD23 LEU B 200 2.593 -16.576 0.541 1.00 0.00 H new ATOM 1277 N GLU B 201 4.571 -16.931 -3.911 1.00 0.00 N ATOM 1278 CA GLU B 201 3.700 -17.393 -5.033 1.00 0.00 C ATOM 1279 C GLU B 201 4.524 -18.214 -6.026 1.00 0.00 C ATOM 1280 O GLU B 201 4.016 -19.106 -6.679 1.00 0.00 O ATOM 1281 CB GLU B 201 3.183 -16.112 -5.695 1.00 0.00 C ATOM 1282 CG GLU B 201 1.860 -15.700 -5.046 1.00 0.00 C ATOM 1283 CD GLU B 201 0.695 -16.289 -5.844 1.00 0.00 C ATOM 1284 OE1 GLU B 201 0.577 -15.957 -7.013 1.00 0.00 O ATOM 1285 OE2 GLU B 201 -0.059 -17.060 -5.274 1.00 0.00 O ATOM 0 H GLU B 201 4.857 -15.953 -3.961 1.00 0.00 H new ATOM 0 HA GLU B 201 2.883 -18.027 -4.689 1.00 0.00 H new ATOM 0 HB2 GLU B 201 3.917 -15.313 -5.588 1.00 0.00 H new ATOM 0 HB3 GLU B 201 3.041 -16.274 -6.764 1.00 0.00 H new ATOM 0 HG2 GLU B 201 1.823 -16.052 -4.015 1.00 0.00 H new ATOM 0 HG3 GLU B 201 1.781 -14.613 -5.015 1.00 0.00 H new ATOM 1292 N GLU B 202 5.795 -17.922 -6.136 1.00 0.00 N ATOM 1293 CA GLU B 202 6.666 -18.685 -7.079 1.00 0.00 C ATOM 1294 C GLU B 202 7.002 -20.055 -6.486 1.00 0.00 C ATOM 1295 O GLU B 202 7.214 -21.015 -7.204 1.00 0.00 O ATOM 1296 CB GLU B 202 7.932 -17.839 -7.232 1.00 0.00 C ATOM 1297 CG GLU B 202 7.618 -16.598 -8.071 1.00 0.00 C ATOM 1298 CD GLU B 202 7.673 -16.958 -9.556 1.00 0.00 C ATOM 1299 OE1 GLU B 202 7.035 -17.927 -9.934 1.00 0.00 O ATOM 1300 OE2 GLU B 202 8.351 -16.259 -10.291 1.00 0.00 O ATOM 0 H GLU B 202 6.268 -17.186 -5.612 1.00 0.00 H new ATOM 0 HA GLU B 202 6.182 -18.861 -8.039 1.00 0.00 H new ATOM 0 HB2 GLU B 202 8.305 -17.543 -6.252 1.00 0.00 H new ATOM 0 HB3 GLU B 202 8.718 -18.424 -7.709 1.00 0.00 H new ATOM 0 HG2 GLU B 202 6.630 -16.214 -7.816 1.00 0.00 H new ATOM 0 HG3 GLU B 202 8.335 -15.807 -7.851 1.00 0.00 H new ATOM 1307 N GLU B 203 7.046 -20.151 -5.181 1.00 0.00 N ATOM 1308 CA GLU B 203 7.363 -21.459 -4.532 1.00 0.00 C ATOM 1309 C GLU B 203 6.145 -22.385 -4.595 1.00 0.00 C ATOM 1310 O GLU B 203 6.276 -23.595 -4.613 1.00 0.00 O ATOM 1311 CB GLU B 203 7.701 -21.117 -3.080 1.00 0.00 C ATOM 1312 CG GLU B 203 8.754 -22.095 -2.556 1.00 0.00 C ATOM 1313 CD GLU B 203 10.151 -21.508 -2.772 1.00 0.00 C ATOM 1314 OE1 GLU B 203 10.496 -21.254 -3.915 1.00 0.00 O ATOM 1315 OE2 GLU B 203 10.851 -21.320 -1.790 1.00 0.00 O ATOM 0 H GLU B 203 6.876 -19.379 -4.537 1.00 0.00 H new ATOM 0 HA GLU B 203 8.185 -21.976 -5.027 1.00 0.00 H new ATOM 0 HB2 GLU B 203 8.074 -20.095 -3.014 1.00 0.00 H new ATOM 0 HB3 GLU B 203 6.803 -21.169 -2.465 1.00 0.00 H new ATOM 0 HG2 GLU B 203 8.590 -22.289 -1.496 1.00 0.00 H new ATOM 0 HG3 GLU B 203 8.666 -23.051 -3.072 1.00 0.00 H new ATOM 1322 N ALA B 204 4.963 -21.823 -4.630 1.00 0.00 N ATOM 1323 CA ALA B 204 3.729 -22.663 -4.695 1.00 0.00 C ATOM 1324 C ALA B 204 3.523 -23.199 -6.116 1.00 0.00 C ATOM 1325 O ALA B 204 2.908 -24.231 -6.313 1.00 0.00 O ATOM 1326 CB ALA B 204 2.585 -21.725 -4.306 1.00 0.00 C ATOM 0 H ALA B 204 4.799 -20.816 -4.616 1.00 0.00 H new ATOM 0 HA ALA B 204 3.788 -23.529 -4.035 1.00 0.00 H new ATOM 0 HB1 ALA B 204 1.642 -22.271 -4.331 1.00 0.00 H new ATOM 0 HB2 ALA B 204 2.756 -21.341 -3.300 1.00 0.00 H new ATOM 0 HB3 ALA B 204 2.541 -20.894 -5.009 1.00 0.00 H new ATOM 1332 N ALA B 205 4.035 -22.508 -7.104 1.00 0.00 N ATOM 1333 CA ALA B 205 3.874 -22.973 -8.513 1.00 0.00 C ATOM 1334 C ALA B 205 5.034 -23.894 -8.902 1.00 0.00 C ATOM 1335 O ALA B 205 4.896 -24.755 -9.750 1.00 0.00 O ATOM 1336 CB ALA B 205 3.895 -21.698 -9.356 1.00 0.00 C ATOM 0 H ALA B 205 4.559 -21.640 -6.993 1.00 0.00 H new ATOM 0 HA ALA B 205 2.955 -23.542 -8.658 1.00 0.00 H new ATOM 0 HB1 ALA B 205 3.781 -21.956 -10.409 1.00 0.00 H new ATOM 0 HB2 ALA B 205 3.076 -21.047 -9.052 1.00 0.00 H new ATOM 0 HB3 ALA B 205 4.843 -21.181 -9.209 1.00 0.00 H new ATOM 1342 N LYS B 206 6.176 -23.717 -8.286 1.00 0.00 N ATOM 1343 CA LYS B 206 7.350 -24.578 -8.613 1.00 0.00 C ATOM 1344 C LYS B 206 7.214 -25.946 -7.926 1.00 0.00 C ATOM 1345 O LYS B 206 6.488 -26.074 -6.959 1.00 0.00 O ATOM 1346 CB LYS B 206 8.565 -23.824 -8.068 1.00 0.00 C ATOM 1347 CG LYS B 206 8.826 -22.586 -8.930 1.00 0.00 C ATOM 1348 CD LYS B 206 9.837 -22.930 -10.027 1.00 0.00 C ATOM 1349 CE LYS B 206 11.247 -22.560 -9.558 1.00 0.00 C ATOM 1350 NZ LYS B 206 11.547 -23.513 -8.453 1.00 0.00 N ATOM 0 H LYS B 206 6.345 -23.011 -7.569 1.00 0.00 H new ATOM 0 HA LYS B 206 7.435 -24.766 -9.683 1.00 0.00 H new ATOM 0 HB2 LYS B 206 8.390 -23.529 -7.033 1.00 0.00 H new ATOM 0 HB3 LYS B 206 9.441 -24.473 -8.071 1.00 0.00 H new ATOM 0 HG2 LYS B 206 7.894 -22.238 -9.376 1.00 0.00 H new ATOM 0 HG3 LYS B 206 9.207 -21.773 -8.312 1.00 0.00 H new ATOM 0 HD2 LYS B 206 9.788 -23.993 -10.261 1.00 0.00 H new ATOM 0 HD3 LYS B 206 9.594 -22.391 -10.942 1.00 0.00 H new ATOM 0 HE2 LYS B 206 11.970 -22.654 -10.368 1.00 0.00 H new ATOM 0 HE3 LYS B 206 11.290 -21.527 -9.211 1.00 0.00 H new ATOM 0 HZ1 LYS B 206 12.574 -23.550 -8.296 1.00 0.00 H new ATOM 0 HZ2 LYS B 206 11.075 -23.195 -7.583 1.00 0.00 H new ATOM 0 HZ3 LYS B 206 11.201 -24.460 -8.708 1.00 0.00 H new ATOM 1364 N PRO B 207 7.916 -26.934 -8.441 1.00 0.00 N ATOM 1365 CA PRO B 207 7.848 -28.292 -7.845 1.00 0.00 C ATOM 1366 C PRO B 207 8.596 -28.326 -6.510 1.00 0.00 C ATOM 1367 O PRO B 207 8.368 -29.252 -5.748 1.00 0.00 O ATOM 1368 CB PRO B 207 8.541 -29.176 -8.879 1.00 0.00 C ATOM 1369 CG PRO B 207 9.453 -28.259 -9.627 1.00 0.00 C ATOM 1370 CD PRO B 207 8.821 -26.891 -9.604 1.00 0.00 C ATOM 1371 OXT PRO B 207 9.384 -27.426 -6.272 1.00 0.00 O ATOM 0 HA PRO B 207 6.829 -28.615 -7.632 1.00 0.00 H new ATOM 0 HB2 PRO B 207 9.098 -29.981 -8.399 1.00 0.00 H new ATOM 0 HB3 PRO B 207 7.817 -29.643 -9.547 1.00 0.00 H new ATOM 0 HG2 PRO B 207 10.440 -28.235 -9.165 1.00 0.00 H new ATOM 0 HG3 PRO B 207 9.590 -28.603 -10.652 1.00 0.00 H new ATOM 0 HD2 PRO B 207 9.571 -26.107 -9.497 1.00 0.00 H new ATOM 0 HD3 PRO B 207 8.276 -26.688 -10.526 1.00 0.00 H new TER 1379 PRO B 207