USER MOD reduce.3.24.130724 H: found=0, std=0, add=984, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 990 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: B 154 ASN : amide:sc= 0.447 X(o=0.86,f=0.82) USER MOD Set 1.2: B 182 TYR OH : rot 165:sc= 0.411 USER MOD Set 2.1: A 186 GLN : amide:sc= 0.478 K(o=0.99,f=-2.9) USER MOD Set 2.2: B 137 LYS NZ :NH3+ -155:sc= 0.514 (180deg=-0.112) USER MOD Set 3.1: A 154 ASN : amide:sc= 0.45 X(o=0.86,f=0.82) USER MOD Set 3.2: A 182 TYR OH : rot 165:sc= 0.412 USER MOD Set 4.1: A 175 TYR OH : rot 180:sc= -0.743 USER MOD Set 4.2: B 158 HIS : no HD1:sc= -0.0754 X(o=-0.82,f=-0.64) USER MOD Set 5.1: A 171 THR OG1 : rot -61:sc= -2.55! USER MOD Set 5.2: A 187 THR OG1 : rot -44:sc= 0.7 USER MOD Set 5.3: B 171 THR OG1 : rot 110:sc= -2.71! USER MOD Set 5.4: B 187 THR OG1 : rot -45:sc= 0.647 USER MOD Set 6.1: A 158 HIS : no HD1:sc= -0.0472 X(o=-0.79,f=-0.68) USER MOD Set 6.2: B 175 TYR OH : rot 180:sc= -0.744 USER MOD Set 7.1: A 137 LYS NZ :NH3+ -156:sc= 0.437 (180deg=-0.0858) USER MOD Set 7.2: B 186 GLN : amide:sc= 0.407 K(o=0.84,f=-2.5) USER MOD Single : A 130 MET CE :methyl -161:sc= -0.0894 (180deg=-0.548) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot -126:sc= 0.672 USER MOD Single : A 142 LYS NZ :NH3+ -171:sc=-0.000772 (180deg=-0.144) USER MOD Single : A 144 MET CE :methyl -114:sc= -0.624 (180deg=-1.85) USER MOD Single : A 146 SER OG : rot -14:sc= -0.458 USER MOD Single : A 152 GLN :FLIP amide:sc= -2.81 F(o=-6.4!,f=-2.8) USER MOD Single : A 153 MET CE :methyl 175:sc= -6.63! (180deg=-6.76!) USER MOD Single : A 164 THR OG1 : rot -163:sc= -4.72! USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot 104:sc= 1.52 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ -148:sc= -0.268 (180deg=-1.43!) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD Single : A 190 GLN :FLIP amide:sc= -1.14 F(o=-1.7,f=-1.1) USER MOD Single : B 130 MET CE :methyl -162:sc= -0.0817 (180deg=-0.542) USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 140 SER OG : rot -126:sc= 0.667 USER MOD Single : B 142 LYS NZ :NH3+ -171:sc=-0.00177 (180deg=-0.139) USER MOD Single : B 144 MET CE :methyl -114:sc= -0.614 (180deg=-1.82) USER MOD Single : B 146 SER OG : rot -13:sc= -0.313 USER MOD Single : B 152 GLN :FLIP amide:sc= -2.85 F(o=-6.2!,f=-2.8) USER MOD Single : B 153 MET CE :methyl 175:sc= -6.51! (180deg=-6.58!) USER MOD Single : B 164 THR OG1 : rot -156:sc= -5.06! USER MOD Single : B 168 THR OG1 : rot 180:sc= 0 USER MOD Single : B 172 SER OG : rot 100:sc= 1.49 USER MOD Single : B 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 181 LYS NZ :NH3+ -149:sc= -0.391 (180deg=-1.51!) USER MOD Single : B 188 SER OG : rot 180:sc= 0 USER MOD Single : B 190 GLN :FLIP amide:sc= -1.19 F(o=-1.8,f=-1.2) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 130 18.375 -11.687 -5.580 1.00 0.00 N ATOM 2 CA MET A 130 18.554 -10.270 -5.986 1.00 0.00 C ATOM 3 C MET A 130 17.287 -9.729 -6.640 1.00 0.00 C ATOM 4 O MET A 130 16.969 -10.073 -7.779 1.00 0.00 O ATOM 5 CB MET A 130 19.732 -10.147 -6.956 1.00 0.00 C ATOM 6 CG MET A 130 21.039 -10.680 -6.393 1.00 0.00 C ATOM 7 SD MET A 130 21.623 -9.730 -4.975 1.00 0.00 S ATOM 8 CE MET A 130 21.992 -8.159 -5.753 1.00 0.00 C ATOM 0 HA MET A 130 18.760 -9.682 -5.092 1.00 0.00 H new ATOM 0 HB2 MET A 130 19.495 -10.685 -7.874 1.00 0.00 H new ATOM 0 HB3 MET A 130 19.862 -9.099 -7.226 1.00 0.00 H new ATOM 0 HG2 MET A 130 20.906 -11.721 -6.098 1.00 0.00 H new ATOM 0 HG3 MET A 130 21.799 -10.665 -7.174 1.00 0.00 H new ATOM 0 HE1 MET A 130 22.662 -7.584 -5.113 1.00 0.00 H new ATOM 0 HE2 MET A 130 22.472 -8.334 -6.716 1.00 0.00 H new ATOM 0 HE3 MET A 130 21.067 -7.602 -5.904 1.00 0.00 H new ATOM 20 N ILE A 131 16.567 -8.882 -5.911 1.00 0.00 N ATOM 21 CA ILE A 131 15.331 -8.295 -6.419 1.00 0.00 C ATOM 22 C ILE A 131 15.526 -6.920 -6.949 1.00 0.00 C ATOM 23 O ILE A 131 16.519 -6.237 -6.697 1.00 0.00 O ATOM 24 CB ILE A 131 14.247 -8.144 -5.352 1.00 0.00 C ATOM 25 CG1 ILE A 131 14.862 -7.482 -4.127 1.00 0.00 C ATOM 26 CG2 ILE A 131 13.577 -9.464 -5.025 1.00 0.00 C ATOM 27 CD1 ILE A 131 14.764 -5.963 -4.133 1.00 0.00 C ATOM 0 H ILE A 131 16.818 -8.587 -4.967 1.00 0.00 H new ATOM 0 HA ILE A 131 15.028 -8.996 -7.197 1.00 0.00 H new ATOM 0 HB ILE A 131 13.449 -7.508 -5.735 1.00 0.00 H new ATOM 0 HG12 ILE A 131 14.369 -7.865 -3.233 1.00 0.00 H new ATOM 0 HG13 ILE A 131 15.912 -7.768 -4.060 1.00 0.00 H new ATOM 0 HG21 ILE A 131 12.815 -9.306 -4.262 1.00 0.00 H new ATOM 0 HG22 ILE A 131 13.112 -9.869 -5.924 1.00 0.00 H new ATOM 0 HG23 ILE A 131 14.322 -10.168 -4.653 1.00 0.00 H new ATOM 0 HD11 ILE A 131 15.224 -5.565 -3.228 1.00 0.00 H new ATOM 0 HD12 ILE A 131 15.282 -5.568 -5.007 1.00 0.00 H new ATOM 0 HD13 ILE A 131 13.716 -5.666 -4.168 1.00 0.00 H new ATOM 39 N GLU A 132 14.532 -6.549 -7.695 1.00 0.00 N ATOM 40 CA GLU A 132 14.449 -5.258 -8.279 1.00 0.00 C ATOM 41 C GLU A 132 13.151 -4.620 -7.861 1.00 0.00 C ATOM 42 O GLU A 132 12.091 -5.247 -7.932 1.00 0.00 O ATOM 43 CB GLU A 132 14.511 -5.348 -9.774 1.00 0.00 C ATOM 44 CG GLU A 132 15.861 -4.969 -10.364 1.00 0.00 C ATOM 45 CD GLU A 132 16.254 -3.539 -10.048 1.00 0.00 C ATOM 46 OE1 GLU A 132 15.793 -2.625 -10.763 1.00 0.00 O ATOM 47 OE2 GLU A 132 17.024 -3.333 -9.086 1.00 0.00 O ATOM 0 H GLU A 132 13.741 -7.154 -7.916 1.00 0.00 H new ATOM 0 HA GLU A 132 15.291 -4.655 -7.939 1.00 0.00 H new ATOM 0 HB2 GLU A 132 14.268 -6.367 -10.076 1.00 0.00 H new ATOM 0 HB3 GLU A 132 13.746 -4.698 -10.198 1.00 0.00 H new ATOM 0 HG2 GLU A 132 16.624 -5.645 -9.979 1.00 0.00 H new ATOM 0 HG3 GLU A 132 15.832 -5.103 -11.445 1.00 0.00 H new ATOM 54 N ILE A 133 13.222 -3.399 -7.428 1.00 0.00 N ATOM 55 CA ILE A 133 12.022 -2.691 -7.043 1.00 0.00 C ATOM 56 C ILE A 133 11.559 -1.844 -8.211 1.00 0.00 C ATOM 57 O ILE A 133 12.336 -1.071 -8.771 1.00 0.00 O ATOM 58 CB ILE A 133 12.225 -1.808 -5.796 1.00 0.00 C ATOM 59 CG1 ILE A 133 12.828 -2.633 -4.654 1.00 0.00 C ATOM 60 CG2 ILE A 133 10.896 -1.197 -5.376 1.00 0.00 C ATOM 61 CD1 ILE A 133 12.998 -1.864 -3.359 1.00 0.00 C ATOM 0 H ILE A 133 14.087 -2.868 -7.330 1.00 0.00 H new ATOM 0 HA ILE A 133 11.266 -3.431 -6.780 1.00 0.00 H new ATOM 0 HB ILE A 133 12.919 -1.003 -6.037 1.00 0.00 H new ATOM 0 HG12 ILE A 133 12.191 -3.498 -4.470 1.00 0.00 H new ATOM 0 HG13 ILE A 133 13.800 -3.014 -4.969 1.00 0.00 H new ATOM 0 HG21 ILE A 133 11.045 -0.574 -4.494 1.00 0.00 H new ATOM 0 HG22 ILE A 133 10.503 -0.587 -6.189 1.00 0.00 H new ATOM 0 HG23 ILE A 133 10.187 -1.992 -5.143 1.00 0.00 H new ATOM 0 HD11 ILE A 133 13.430 -2.518 -2.602 1.00 0.00 H new ATOM 0 HD12 ILE A 133 13.660 -1.014 -3.525 1.00 0.00 H new ATOM 0 HD13 ILE A 133 12.026 -1.506 -3.018 1.00 0.00 H new ATOM 73 N ILE A 134 10.292 -1.985 -8.585 1.00 0.00 N ATOM 74 CA ILE A 134 9.774 -1.243 -9.717 1.00 0.00 C ATOM 75 C ILE A 134 9.055 -0.010 -9.296 1.00 0.00 C ATOM 76 O ILE A 134 8.131 -0.065 -8.487 1.00 0.00 O ATOM 77 CB ILE A 134 8.760 -2.004 -10.551 1.00 0.00 C ATOM 78 CG1 ILE A 134 9.289 -3.350 -11.079 1.00 0.00 C ATOM 79 CG2 ILE A 134 8.322 -1.077 -11.666 1.00 0.00 C ATOM 80 CD1 ILE A 134 10.791 -3.429 -11.226 1.00 0.00 C ATOM 0 H ILE A 134 9.618 -2.597 -8.126 1.00 0.00 H new ATOM 0 HA ILE A 134 10.672 -1.034 -10.299 1.00 0.00 H new ATOM 0 HB ILE A 134 7.911 -2.285 -9.929 1.00 0.00 H new ATOM 0 HG12 ILE A 134 8.962 -4.142 -10.405 1.00 0.00 H new ATOM 0 HG13 ILE A 134 8.833 -3.548 -12.049 1.00 0.00 H new ATOM 0 HG21 ILE A 134 7.590 -1.584 -12.294 1.00 0.00 H new ATOM 0 HG22 ILE A 134 7.874 -0.180 -11.239 1.00 0.00 H new ATOM 0 HG23 ILE A 134 9.187 -0.799 -12.269 1.00 0.00 H new ATOM 0 HD11 ILE A 134 11.068 -4.413 -11.603 1.00 0.00 H new ATOM 0 HD12 ILE A 134 11.129 -2.664 -11.925 1.00 0.00 H new ATOM 0 HD13 ILE A 134 11.261 -3.267 -10.256 1.00 0.00 H new ATOM 92 N ARG A 135 9.440 1.101 -9.883 1.00 0.00 N ATOM 93 CA ARG A 135 8.800 2.323 -9.543 1.00 0.00 C ATOM 94 C ARG A 135 7.646 2.668 -10.442 1.00 0.00 C ATOM 95 O ARG A 135 7.747 2.671 -11.669 1.00 0.00 O ATOM 96 CB ARG A 135 9.808 3.461 -9.443 1.00 0.00 C ATOM 97 CG ARG A 135 11.178 2.976 -9.014 1.00 0.00 C ATOM 98 CD ARG A 135 11.093 2.152 -7.745 1.00 0.00 C ATOM 99 NE ARG A 135 12.390 1.605 -7.352 1.00 0.00 N ATOM 100 CZ ARG A 135 12.944 1.807 -6.160 1.00 0.00 C ATOM 101 NH1 ARG A 135 12.322 2.548 -5.252 1.00 0.00 N ATOM 102 NH2 ARG A 135 14.123 1.270 -5.877 1.00 0.00 N ATOM 0 H ARG A 135 10.179 1.171 -10.582 1.00 0.00 H new ATOM 0 HA ARG A 135 8.360 2.174 -8.557 1.00 0.00 H new ATOM 0 HB2 ARG A 135 9.887 3.960 -10.409 1.00 0.00 H new ATOM 0 HB3 ARG A 135 9.447 4.202 -8.730 1.00 0.00 H new ATOM 0 HG2 ARG A 135 11.621 2.378 -9.810 1.00 0.00 H new ATOM 0 HG3 ARG A 135 11.836 3.830 -8.853 1.00 0.00 H new ATOM 0 HD2 ARG A 135 10.702 2.771 -6.938 1.00 0.00 H new ATOM 0 HD3 ARG A 135 10.386 1.336 -7.891 1.00 0.00 H new ATOM 0 HE ARG A 135 12.898 1.037 -8.030 1.00 0.00 H new ATOM 0 HH11 ARG A 135 11.416 2.965 -5.467 1.00 0.00 H new ATOM 0 HH12 ARG A 135 12.750 2.701 -4.339 1.00 0.00 H new ATOM 0 HH21 ARG A 135 14.605 0.702 -6.574 1.00 0.00 H new ATOM 0 HH22 ARG A 135 14.548 1.425 -4.963 1.00 0.00 H new ATOM 116 N SER A 136 6.542 2.955 -9.787 1.00 0.00 N ATOM 117 CA SER A 136 5.325 3.323 -10.451 1.00 0.00 C ATOM 118 C SER A 136 4.521 4.259 -9.558 1.00 0.00 C ATOM 119 O SER A 136 4.145 3.897 -8.440 1.00 0.00 O ATOM 120 CB SER A 136 4.538 2.059 -10.767 1.00 0.00 C ATOM 121 OG SER A 136 3.187 2.174 -10.358 1.00 0.00 O ATOM 0 H SER A 136 6.470 2.937 -8.770 1.00 0.00 H new ATOM 0 HA SER A 136 5.542 3.846 -11.382 1.00 0.00 H new ATOM 0 HB2 SER A 136 4.580 1.861 -11.838 1.00 0.00 H new ATOM 0 HB3 SER A 136 4.999 1.207 -10.267 1.00 0.00 H new ATOM 0 HG SER A 136 2.708 1.347 -10.576 1.00 0.00 H new ATOM 127 N LYS A 137 4.269 5.469 -10.034 1.00 0.00 N ATOM 128 CA LYS A 137 3.518 6.425 -9.244 1.00 0.00 C ATOM 129 C LYS A 137 2.062 6.431 -9.649 1.00 0.00 C ATOM 130 O LYS A 137 1.189 6.671 -8.819 1.00 0.00 O ATOM 131 CB LYS A 137 4.098 7.825 -9.376 1.00 0.00 C ATOM 132 CG LYS A 137 5.614 7.844 -9.485 1.00 0.00 C ATOM 133 CD LYS A 137 6.149 9.256 -9.632 1.00 0.00 C ATOM 134 CE LYS A 137 7.637 9.258 -9.945 1.00 0.00 C ATOM 135 NZ LYS A 137 8.429 8.581 -8.880 1.00 0.00 N ATOM 0 H LYS A 137 4.569 5.806 -10.949 1.00 0.00 H new ATOM 0 HA LYS A 137 3.592 6.118 -8.201 1.00 0.00 H new ATOM 0 HB2 LYS A 137 3.672 8.305 -10.257 1.00 0.00 H new ATOM 0 HB3 LYS A 137 3.796 8.418 -8.513 1.00 0.00 H new ATOM 0 HG2 LYS A 137 6.048 7.381 -8.599 1.00 0.00 H new ATOM 0 HG3 LYS A 137 5.925 7.246 -10.342 1.00 0.00 H new ATOM 0 HD2 LYS A 137 5.608 9.770 -10.427 1.00 0.00 H new ATOM 0 HD3 LYS A 137 5.969 9.812 -8.712 1.00 0.00 H new ATOM 0 HE2 LYS A 137 7.808 8.758 -10.898 1.00 0.00 H new ATOM 0 HE3 LYS A 137 7.983 10.285 -10.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 9.407 8.935 -8.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 8.004 8.780 -7.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 8.430 7.555 -9.048 1.00 0.00 H new ATOM 149 N GLU A 138 1.787 6.212 -10.930 1.00 0.00 N ATOM 150 CA GLU A 138 0.406 6.176 -11.356 1.00 0.00 C ATOM 151 C GLU A 138 -0.117 4.746 -11.297 1.00 0.00 C ATOM 152 O GLU A 138 0.334 3.878 -12.045 1.00 0.00 O ATOM 153 CB GLU A 138 0.280 6.721 -12.781 1.00 0.00 C ATOM 154 CG GLU A 138 -1.144 6.713 -13.314 1.00 0.00 C ATOM 155 CD GLU A 138 -1.232 7.217 -14.742 1.00 0.00 C ATOM 156 OE1 GLU A 138 -1.067 6.400 -15.671 1.00 0.00 O ATOM 157 OE2 GLU A 138 -1.469 8.429 -14.929 1.00 0.00 O ATOM 0 H GLU A 138 2.479 6.062 -11.664 1.00 0.00 H new ATOM 0 HA GLU A 138 -0.187 6.800 -10.687 1.00 0.00 H new ATOM 0 HB2 GLU A 138 0.662 7.742 -12.805 1.00 0.00 H new ATOM 0 HB3 GLU A 138 0.910 6.129 -13.444 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -1.541 5.699 -13.265 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -1.772 7.333 -12.674 1.00 0.00 H new ATOM 164 N PHE A 139 -1.066 4.505 -10.404 1.00 0.00 N ATOM 165 CA PHE A 139 -1.677 3.188 -10.273 1.00 0.00 C ATOM 166 C PHE A 139 -3.154 3.253 -10.632 1.00 0.00 C ATOM 167 O PHE A 139 -3.661 2.516 -11.477 1.00 0.00 O ATOM 168 CB PHE A 139 -1.503 2.705 -8.835 1.00 0.00 C ATOM 169 CG PHE A 139 -1.409 3.839 -7.846 1.00 0.00 C ATOM 170 CD1 PHE A 139 -2.556 4.408 -7.313 1.00 0.00 C ATOM 171 CD2 PHE A 139 -0.177 4.341 -7.461 1.00 0.00 C ATOM 172 CE1 PHE A 139 -2.475 5.456 -6.418 1.00 0.00 C ATOM 173 CE2 PHE A 139 -0.091 5.387 -6.563 1.00 0.00 C ATOM 174 CZ PHE A 139 -1.242 5.945 -6.043 1.00 0.00 C ATOM 0 H PHE A 139 -1.431 5.205 -9.758 1.00 0.00 H new ATOM 0 HA PHE A 139 -1.192 2.490 -10.955 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -2.343 2.064 -8.567 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -0.602 2.095 -8.768 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -3.524 4.027 -7.602 1.00 0.00 H new ATOM 0 HD2 PHE A 139 0.726 3.910 -7.867 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -3.376 5.892 -6.012 1.00 0.00 H new ATOM 0 HE2 PHE A 139 0.876 5.768 -6.268 1.00 0.00 H new ATOM 0 HZ PHE A 139 -1.176 6.764 -5.343 1.00 0.00 H new ATOM 184 N SER A 140 -3.812 4.171 -9.944 1.00 0.00 N ATOM 185 CA SER A 140 -5.212 4.460 -10.082 1.00 0.00 C ATOM 186 C SER A 140 -5.339 5.881 -9.612 1.00 0.00 C ATOM 187 O SER A 140 -4.891 6.201 -8.510 1.00 0.00 O ATOM 188 CB SER A 140 -6.069 3.519 -9.231 1.00 0.00 C ATOM 189 OG SER A 140 -5.767 3.659 -7.853 1.00 0.00 O ATOM 0 H SER A 140 -3.355 4.756 -9.245 1.00 0.00 H new ATOM 0 HA SER A 140 -5.562 4.322 -11.105 1.00 0.00 H new ATOM 0 HB2 SER A 140 -7.125 3.732 -9.399 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.899 2.488 -9.541 1.00 0.00 H new ATOM 0 HG SER A 140 -5.541 2.783 -7.477 1.00 0.00 H new ATOM 195 N LEU A 141 -5.925 6.736 -10.392 1.00 0.00 N ATOM 196 CA LEU A 141 -6.002 8.112 -9.982 1.00 0.00 C ATOM 197 C LEU A 141 -7.349 8.482 -9.400 1.00 0.00 C ATOM 198 O LEU A 141 -7.453 9.339 -8.523 1.00 0.00 O ATOM 199 CB LEU A 141 -5.615 8.961 -11.157 1.00 0.00 C ATOM 200 CG LEU A 141 -5.992 10.430 -11.047 1.00 0.00 C ATOM 201 CD1 LEU A 141 -5.305 11.058 -9.849 1.00 0.00 C ATOM 202 CD2 LEU A 141 -5.644 11.158 -12.330 1.00 0.00 C ATOM 0 H LEU A 141 -6.348 6.519 -11.294 1.00 0.00 H new ATOM 0 HA LEU A 141 -5.307 8.288 -9.161 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -4.536 8.889 -11.297 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -6.081 8.549 -12.052 1.00 0.00 H new ATOM 0 HG LEU A 141 -7.069 10.513 -10.898 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -5.582 12.110 -9.781 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -5.614 10.541 -8.940 1.00 0.00 H new ATOM 0 HD13 LEU A 141 -4.224 10.975 -9.964 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -5.919 12.209 -12.238 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -4.573 11.078 -12.515 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -6.190 10.711 -13.161 1.00 0.00 H new ATOM 214 N LYS A 142 -8.363 7.826 -9.892 1.00 0.00 N ATOM 215 CA LYS A 142 -9.716 8.040 -9.416 1.00 0.00 C ATOM 216 C LYS A 142 -9.843 7.532 -7.980 1.00 0.00 C ATOM 217 O LYS A 142 -9.809 6.325 -7.743 1.00 0.00 O ATOM 218 CB LYS A 142 -10.716 7.316 -10.321 1.00 0.00 C ATOM 219 CG LYS A 142 -10.581 7.684 -11.789 1.00 0.00 C ATOM 220 CD LYS A 142 -11.524 6.869 -12.659 1.00 0.00 C ATOM 221 CE LYS A 142 -11.294 7.146 -14.136 1.00 0.00 C ATOM 222 NZ LYS A 142 -11.496 8.581 -14.471 1.00 0.00 N ATOM 0 H LYS A 142 -8.283 7.129 -10.632 1.00 0.00 H new ATOM 0 HA LYS A 142 -9.936 9.107 -9.438 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -10.581 6.240 -10.210 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -11.728 7.546 -9.988 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -10.791 8.746 -11.919 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -9.553 7.520 -12.113 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -11.379 5.807 -12.459 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -12.556 7.104 -12.399 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -10.281 6.849 -14.407 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -11.974 6.536 -14.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -11.480 8.702 -15.504 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -12.414 8.898 -14.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -10.735 9.147 -14.045 1.00 0.00 H new ATOM 236 N PRO A 143 -9.988 8.443 -6.998 1.00 0.00 N ATOM 237 CA PRO A 143 -10.113 8.071 -5.585 1.00 0.00 C ATOM 238 C PRO A 143 -11.412 7.325 -5.320 1.00 0.00 C ATOM 239 O PRO A 143 -12.463 7.696 -5.842 1.00 0.00 O ATOM 240 CB PRO A 143 -10.140 9.411 -4.893 1.00 0.00 C ATOM 241 CG PRO A 143 -10.729 10.328 -5.893 1.00 0.00 C ATOM 242 CD PRO A 143 -10.090 9.905 -7.175 1.00 0.00 C ATOM 0 HA PRO A 143 -9.314 7.409 -5.249 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -10.739 9.377 -3.983 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -9.139 9.729 -4.603 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -11.814 10.232 -5.935 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -10.510 11.370 -5.660 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -10.697 10.170 -8.041 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -9.114 10.368 -7.317 1.00 0.00 H new ATOM 250 N MET A 144 -11.346 6.278 -4.516 1.00 0.00 N ATOM 251 CA MET A 144 -12.536 5.491 -4.216 1.00 0.00 C ATOM 252 C MET A 144 -12.476 4.832 -2.856 1.00 0.00 C ATOM 253 O MET A 144 -11.434 4.749 -2.251 1.00 0.00 O ATOM 254 CB MET A 144 -12.818 4.464 -5.311 1.00 0.00 C ATOM 255 CG MET A 144 -11.637 3.571 -5.642 1.00 0.00 C ATOM 256 SD MET A 144 -11.903 2.630 -7.154 1.00 0.00 S ATOM 257 CE MET A 144 -11.998 3.950 -8.362 1.00 0.00 C ATOM 0 H MET A 144 -10.492 5.953 -4.062 1.00 0.00 H new ATOM 0 HA MET A 144 -13.368 6.195 -4.187 1.00 0.00 H new ATOM 0 HB2 MET A 144 -13.656 3.840 -5.001 1.00 0.00 H new ATOM 0 HB3 MET A 144 -13.128 4.988 -6.215 1.00 0.00 H new ATOM 0 HG2 MET A 144 -10.740 4.181 -5.748 1.00 0.00 H new ATOM 0 HG3 MET A 144 -11.459 2.884 -4.815 1.00 0.00 H new ATOM 0 HE1 MET A 144 -13.004 3.989 -8.780 1.00 0.00 H new ATOM 0 HE2 MET A 144 -11.768 4.901 -7.881 1.00 0.00 H new ATOM 0 HE3 MET A 144 -11.280 3.764 -9.161 1.00 0.00 H new ATOM 267 N ASP A 145 -13.624 4.401 -2.368 1.00 0.00 N ATOM 268 CA ASP A 145 -13.706 3.757 -1.066 1.00 0.00 C ATOM 269 C ASP A 145 -12.835 2.510 -1.018 1.00 0.00 C ATOM 270 O ASP A 145 -12.611 1.862 -2.039 1.00 0.00 O ATOM 271 CB ASP A 145 -15.156 3.393 -0.741 1.00 0.00 C ATOM 272 CG ASP A 145 -16.069 4.604 -0.724 1.00 0.00 C ATOM 273 OD1 ASP A 145 -16.090 5.318 0.300 1.00 0.00 O ATOM 274 OD2 ASP A 145 -16.764 4.837 -1.735 1.00 0.00 O ATOM 0 H ASP A 145 -14.517 4.485 -2.854 1.00 0.00 H new ATOM 0 HA ASP A 145 -13.340 4.462 -0.319 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -15.521 2.677 -1.477 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -15.194 2.899 0.230 1.00 0.00 H new ATOM 279 N SER A 146 -12.328 2.185 0.170 1.00 0.00 N ATOM 280 CA SER A 146 -11.498 1.000 0.337 1.00 0.00 C ATOM 281 C SER A 146 -12.233 -0.217 -0.182 1.00 0.00 C ATOM 282 O SER A 146 -11.622 -1.140 -0.702 1.00 0.00 O ATOM 283 CB SER A 146 -11.104 0.807 1.797 1.00 0.00 C ATOM 284 OG SER A 146 -12.247 0.728 2.631 1.00 0.00 O ATOM 0 H SER A 146 -12.478 2.723 1.024 1.00 0.00 H new ATOM 0 HA SER A 146 -10.582 1.135 -0.238 1.00 0.00 H new ATOM 0 HB2 SER A 146 -10.513 -0.103 1.899 1.00 0.00 H new ATOM 0 HB3 SER A 146 -10.473 1.635 2.118 1.00 0.00 H new ATOM 0 HG SER A 146 -13.035 1.035 2.136 1.00 0.00 H new ATOM 290 N GLU A 147 -13.551 -0.209 -0.018 1.00 0.00 N ATOM 291 CA GLU A 147 -14.394 -1.293 -0.498 1.00 0.00 C ATOM 292 C GLU A 147 -14.268 -1.409 -2.010 1.00 0.00 C ATOM 293 O GLU A 147 -14.294 -2.499 -2.578 1.00 0.00 O ATOM 294 CB GLU A 147 -15.848 -1.056 -0.105 1.00 0.00 C ATOM 295 CG GLU A 147 -16.528 -0.012 -0.962 1.00 0.00 C ATOM 296 CD GLU A 147 -17.961 0.252 -0.541 1.00 0.00 C ATOM 297 OE1 GLU A 147 -18.848 -0.540 -0.925 1.00 0.00 O ATOM 298 OE2 GLU A 147 -18.196 1.247 0.176 1.00 0.00 O ATOM 0 H GLU A 147 -14.060 0.543 0.447 1.00 0.00 H new ATOM 0 HA GLU A 147 -14.065 -2.225 -0.039 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -16.397 -1.995 -0.181 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -15.891 -0.745 0.939 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -15.962 0.918 -0.911 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -16.514 -0.337 -2.002 1.00 0.00 H new ATOM 305 N GLU A 148 -14.164 -0.257 -2.646 1.00 0.00 N ATOM 306 CA GLU A 148 -14.038 -0.167 -4.088 1.00 0.00 C ATOM 307 C GLU A 148 -12.665 -0.585 -4.550 1.00 0.00 C ATOM 308 O GLU A 148 -12.491 -1.194 -5.603 1.00 0.00 O ATOM 309 CB GLU A 148 -14.287 1.274 -4.506 1.00 0.00 C ATOM 310 CG GLU A 148 -15.641 1.800 -4.060 1.00 0.00 C ATOM 311 CD GLU A 148 -16.775 1.291 -4.928 1.00 0.00 C ATOM 312 OE1 GLU A 148 -17.145 1.993 -5.894 1.00 0.00 O ATOM 313 OE2 GLU A 148 -17.293 0.191 -4.643 1.00 0.00 O ATOM 0 H GLU A 148 -14.165 0.647 -2.174 1.00 0.00 H new ATOM 0 HA GLU A 148 -14.766 -0.838 -4.544 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -13.503 1.907 -4.090 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -14.215 1.349 -5.591 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -15.819 1.506 -3.026 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -15.630 2.890 -4.084 1.00 0.00 H new ATOM 320 N ALA A 149 -11.704 -0.227 -3.752 1.00 0.00 N ATOM 321 CA ALA A 149 -10.322 -0.508 -4.017 1.00 0.00 C ATOM 322 C ALA A 149 -10.000 -1.963 -3.823 1.00 0.00 C ATOM 323 O ALA A 149 -9.318 -2.595 -4.630 1.00 0.00 O ATOM 324 CB ALA A 149 -9.515 0.257 -3.040 1.00 0.00 C ATOM 0 H ALA A 149 -11.860 0.279 -2.880 1.00 0.00 H new ATOM 0 HA ALA A 149 -10.106 -0.237 -5.050 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -8.456 0.066 -3.214 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -9.715 1.322 -3.157 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -9.778 -0.053 -2.029 1.00 0.00 H new ATOM 330 N VAL A 150 -10.513 -2.473 -2.723 1.00 0.00 N ATOM 331 CA VAL A 150 -10.288 -3.835 -2.328 1.00 0.00 C ATOM 332 C VAL A 150 -10.931 -4.722 -3.350 1.00 0.00 C ATOM 333 O VAL A 150 -10.464 -5.815 -3.666 1.00 0.00 O ATOM 334 CB VAL A 150 -10.871 -4.074 -0.944 1.00 0.00 C ATOM 335 CG1 VAL A 150 -12.362 -3.905 -1.001 1.00 0.00 C ATOM 336 CG2 VAL A 150 -10.493 -5.438 -0.433 1.00 0.00 C ATOM 0 H VAL A 150 -11.101 -1.945 -2.078 1.00 0.00 H new ATOM 0 HA VAL A 150 -9.222 -4.054 -2.276 1.00 0.00 H new ATOM 0 HB VAL A 150 -10.460 -3.344 -0.246 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -12.786 -4.075 -0.011 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.601 -2.893 -1.329 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -12.783 -4.624 -1.704 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.921 -5.587 0.558 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -10.876 -6.200 -1.112 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.407 -5.517 -0.375 1.00 0.00 H new ATOM 346 N LEU A 151 -12.039 -4.216 -3.841 1.00 0.00 N ATOM 347 CA LEU A 151 -12.794 -4.861 -4.867 1.00 0.00 C ATOM 348 C LEU A 151 -11.896 -5.156 -6.034 1.00 0.00 C ATOM 349 O LEU A 151 -11.863 -6.275 -6.542 1.00 0.00 O ATOM 350 CB LEU A 151 -13.916 -3.920 -5.280 1.00 0.00 C ATOM 351 CG LEU A 151 -14.660 -4.289 -6.577 1.00 0.00 C ATOM 352 CD1 LEU A 151 -15.854 -3.376 -6.775 1.00 0.00 C ATOM 353 CD2 LEU A 151 -13.759 -4.237 -7.806 1.00 0.00 C ATOM 0 H LEU A 151 -12.439 -3.331 -3.528 1.00 0.00 H new ATOM 0 HA LEU A 151 -13.213 -5.802 -4.512 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -14.642 -3.873 -4.468 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -13.501 -2.919 -5.394 1.00 0.00 H new ATOM 0 HG LEU A 151 -14.997 -5.320 -6.466 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -16.371 -3.648 -7.695 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -16.536 -3.481 -5.931 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -15.515 -2.342 -6.841 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -14.335 -4.506 -8.691 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -13.362 -3.229 -7.924 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -12.934 -4.939 -7.683 1.00 0.00 H new ATOM 365 N GLN A 152 -11.170 -4.144 -6.478 1.00 0.00 N ATOM 366 CA GLN A 152 -10.299 -4.340 -7.605 1.00 0.00 C ATOM 367 C GLN A 152 -9.169 -5.243 -7.181 1.00 0.00 C ATOM 368 O GLN A 152 -8.630 -6.002 -7.980 1.00 0.00 O ATOM 369 CB GLN A 152 -9.763 -3.019 -8.148 1.00 0.00 C ATOM 370 CG GLN A 152 -10.506 -1.805 -7.631 1.00 0.00 C ATOM 371 CD GLN A 152 -10.009 -0.517 -8.251 1.00 0.00 C ATOM 372 OE1 GLN A 152 -9.998 0.550 -7.465 1.00 0.00 O flip ATOM 373 NE2 GLN A 152 -9.624 -0.485 -9.420 1.00 0.00 N flip ATOM 0 H GLN A 152 -11.170 -3.204 -6.082 1.00 0.00 H new ATOM 0 HA GLN A 152 -10.865 -4.801 -8.415 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -8.709 -2.929 -7.885 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -9.820 -3.033 -9.236 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -11.570 -1.918 -7.839 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -10.397 -1.750 -6.548 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -9.650 -1.331 -9.989 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -9.279 0.388 -9.820 1.00 0.00 H new ATOM 382 N MET A 153 -8.850 -5.179 -5.891 1.00 0.00 N ATOM 383 CA MET A 153 -7.800 -6.007 -5.327 1.00 0.00 C ATOM 384 C MET A 153 -8.279 -7.437 -5.409 1.00 0.00 C ATOM 385 O MET A 153 -7.509 -8.395 -5.345 1.00 0.00 O ATOM 386 CB MET A 153 -7.531 -5.613 -3.874 1.00 0.00 C ATOM 387 CG MET A 153 -6.297 -6.266 -3.284 1.00 0.00 C ATOM 388 SD MET A 153 -6.230 -6.115 -1.490 1.00 0.00 S ATOM 389 CE MET A 153 -7.675 -7.060 -1.024 1.00 0.00 C ATOM 0 H MET A 153 -9.307 -4.561 -5.220 1.00 0.00 H new ATOM 0 HA MET A 153 -6.866 -5.879 -5.875 1.00 0.00 H new ATOM 0 HB2 MET A 153 -7.422 -4.530 -3.815 1.00 0.00 H new ATOM 0 HB3 MET A 153 -8.397 -5.880 -3.268 1.00 0.00 H new ATOM 0 HG2 MET A 153 -6.282 -7.321 -3.558 1.00 0.00 H new ATOM 0 HG3 MET A 153 -5.406 -5.811 -3.718 1.00 0.00 H new ATOM 0 HE1 MET A 153 -7.724 -7.137 0.062 1.00 0.00 H new ATOM 0 HE2 MET A 153 -8.571 -6.561 -1.393 1.00 0.00 H new ATOM 0 HE3 MET A 153 -7.612 -8.059 -1.456 1.00 0.00 H new ATOM 399 N ASN A 154 -9.590 -7.535 -5.552 1.00 0.00 N ATOM 400 CA ASN A 154 -10.288 -8.791 -5.673 1.00 0.00 C ATOM 401 C ASN A 154 -10.401 -9.181 -7.143 1.00 0.00 C ATOM 402 O ASN A 154 -10.506 -10.361 -7.475 1.00 0.00 O ATOM 403 CB ASN A 154 -11.668 -8.649 -5.044 1.00 0.00 C ATOM 404 CG ASN A 154 -11.856 -9.545 -3.836 1.00 0.00 C ATOM 405 OD1 ASN A 154 -12.299 -10.687 -3.958 1.00 0.00 O ATOM 406 ND2 ASN A 154 -11.518 -9.031 -2.659 1.00 0.00 N ATOM 0 H ASN A 154 -10.206 -6.723 -5.587 1.00 0.00 H new ATOM 0 HA ASN A 154 -9.738 -9.577 -5.155 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -11.823 -7.611 -4.749 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -12.428 -8.886 -5.789 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -11.622 -9.588 -1.811 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -11.155 -8.080 -2.603 1.00 0.00 H new ATOM 413 N LEU A 155 -10.378 -8.175 -8.026 1.00 0.00 N ATOM 414 CA LEU A 155 -10.457 -8.429 -9.461 1.00 0.00 C ATOM 415 C LEU A 155 -9.135 -9.005 -9.912 1.00 0.00 C ATOM 416 O LEU A 155 -9.067 -9.903 -10.749 1.00 0.00 O ATOM 417 CB LEU A 155 -10.754 -7.142 -10.235 1.00 0.00 C ATOM 418 CG LEU A 155 -12.098 -6.482 -9.919 1.00 0.00 C ATOM 419 CD1 LEU A 155 -12.287 -5.232 -10.764 1.00 0.00 C ATOM 420 CD2 LEU A 155 -13.243 -7.458 -10.143 1.00 0.00 C ATOM 0 H LEU A 155 -10.306 -7.190 -7.771 1.00 0.00 H new ATOM 0 HA LEU A 155 -11.269 -9.129 -9.659 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -9.959 -6.424 -10.032 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -10.719 -7.363 -11.302 1.00 0.00 H new ATOM 0 HG LEU A 155 -12.099 -6.192 -8.868 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -13.248 -4.775 -10.527 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -11.486 -4.524 -10.551 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -12.263 -5.500 -11.820 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -14.189 -6.968 -9.912 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -13.246 -7.782 -11.184 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -13.115 -8.324 -9.494 1.00 0.00 H new ATOM 432 N LEU A 156 -8.085 -8.457 -9.326 1.00 0.00 N ATOM 433 CA LEU A 156 -6.731 -8.887 -9.589 1.00 0.00 C ATOM 434 C LEU A 156 -6.434 -10.097 -8.753 1.00 0.00 C ATOM 435 O LEU A 156 -5.662 -10.980 -9.127 1.00 0.00 O ATOM 436 CB LEU A 156 -5.773 -7.813 -9.132 1.00 0.00 C ATOM 437 CG LEU A 156 -6.127 -6.413 -9.548 1.00 0.00 C ATOM 438 CD1 LEU A 156 -5.941 -5.493 -8.367 1.00 0.00 C ATOM 439 CD2 LEU A 156 -5.276 -5.977 -10.721 1.00 0.00 C ATOM 0 H LEU A 156 -8.153 -7.696 -8.650 1.00 0.00 H new ATOM 0 HA LEU A 156 -6.624 -9.094 -10.654 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -5.710 -7.845 -8.044 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -4.780 -8.048 -9.516 1.00 0.00 H new ATOM 0 HG LEU A 156 -7.168 -6.375 -9.870 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -6.195 -4.473 -8.657 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -6.591 -5.811 -7.552 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -4.902 -5.529 -8.038 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -5.546 -4.961 -11.009 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -4.224 -6.006 -10.438 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.444 -6.649 -11.562 1.00 0.00 H new ATOM 451 N GLY A 157 -7.077 -10.107 -7.600 1.00 0.00 N ATOM 452 CA GLY A 157 -6.864 -11.164 -6.653 1.00 0.00 C ATOM 453 C GLY A 157 -5.567 -10.919 -5.924 1.00 0.00 C ATOM 454 O GLY A 157 -5.008 -11.820 -5.299 1.00 0.00 O ATOM 0 H GLY A 157 -7.746 -9.395 -7.306 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -7.691 -11.207 -5.945 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -6.832 -12.126 -7.164 1.00 0.00 H new ATOM 458 N HIS A 158 -5.091 -9.670 -6.009 1.00 0.00 N ATOM 459 CA HIS A 158 -3.857 -9.280 -5.379 1.00 0.00 C ATOM 460 C HIS A 158 -4.051 -9.187 -3.888 1.00 0.00 C ATOM 461 O HIS A 158 -5.160 -9.015 -3.390 1.00 0.00 O ATOM 462 CB HIS A 158 -3.375 -7.940 -5.947 1.00 0.00 C ATOM 463 CG HIS A 158 -2.162 -8.057 -6.814 1.00 0.00 C ATOM 464 ND1 HIS A 158 -0.882 -7.815 -6.361 1.00 0.00 N ATOM 465 CD2 HIS A 158 -2.039 -8.385 -8.122 1.00 0.00 C ATOM 466 CE1 HIS A 158 -0.026 -7.986 -7.351 1.00 0.00 C ATOM 467 NE2 HIS A 158 -0.702 -8.333 -8.431 1.00 0.00 N ATOM 0 H HIS A 158 -5.558 -8.918 -6.516 1.00 0.00 H new ATOM 0 HA HIS A 158 -3.096 -10.033 -5.585 1.00 0.00 H new ATOM 0 HB2 HIS A 158 -4.182 -7.489 -6.525 1.00 0.00 H new ATOM 0 HB3 HIS A 158 -3.157 -7.263 -5.121 1.00 0.00 H new ATOM 0 HD2 HIS A 158 -2.843 -8.640 -8.797 1.00 0.00 H new ATOM 0 HE1 HIS A 158 1.045 -7.863 -7.288 1.00 0.00 H new ATOM 0 HE2 HIS A 158 -0.297 -8.530 -9.346 1.00 0.00 H new ATOM 476 N ASP A 159 -2.957 -9.331 -3.193 1.00 0.00 N ATOM 477 CA ASP A 159 -2.946 -9.280 -1.757 1.00 0.00 C ATOM 478 C ASP A 159 -3.037 -7.846 -1.265 1.00 0.00 C ATOM 479 O ASP A 159 -3.210 -7.608 -0.088 1.00 0.00 O ATOM 480 CB ASP A 159 -1.668 -9.937 -1.288 1.00 0.00 C ATOM 481 CG ASP A 159 -0.450 -9.342 -1.966 1.00 0.00 C ATOM 482 OD1 ASP A 159 -0.223 -8.122 -1.823 1.00 0.00 O ATOM 483 OD2 ASP A 159 0.279 -10.098 -2.642 1.00 0.00 O ATOM 0 H ASP A 159 -2.040 -9.488 -3.611 1.00 0.00 H new ATOM 0 HA ASP A 159 -3.810 -9.806 -1.351 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -1.575 -9.823 -0.208 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -1.712 -11.007 -1.493 1.00 0.00 H new ATOM 488 N PHE A 160 -2.932 -6.890 -2.173 1.00 0.00 N ATOM 489 CA PHE A 160 -3.000 -5.476 -1.789 1.00 0.00 C ATOM 490 C PHE A 160 -3.306 -4.594 -2.998 1.00 0.00 C ATOM 491 O PHE A 160 -3.031 -4.971 -4.137 1.00 0.00 O ATOM 492 CB PHE A 160 -1.710 -5.046 -1.054 1.00 0.00 C ATOM 493 CG PHE A 160 -0.758 -4.285 -1.883 1.00 0.00 C ATOM 494 CD1 PHE A 160 -0.554 -2.937 -1.659 1.00 0.00 C ATOM 495 CD2 PHE A 160 -0.073 -4.913 -2.881 1.00 0.00 C ATOM 496 CE1 PHE A 160 0.324 -2.233 -2.433 1.00 0.00 C ATOM 497 CE2 PHE A 160 0.812 -4.217 -3.665 1.00 0.00 C ATOM 498 CZ PHE A 160 1.013 -2.868 -3.444 1.00 0.00 C ATOM 0 H PHE A 160 -2.801 -7.056 -3.171 1.00 0.00 H new ATOM 0 HA PHE A 160 -3.825 -5.345 -1.089 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -1.984 -4.441 -0.190 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -1.210 -5.937 -0.674 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -1.092 -2.437 -0.867 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -0.229 -5.967 -3.056 1.00 0.00 H new ATOM 0 HE1 PHE A 160 0.478 -1.179 -2.253 1.00 0.00 H new ATOM 0 HE2 PHE A 160 1.350 -4.722 -4.453 1.00 0.00 H new ATOM 0 HZ PHE A 160 1.706 -2.314 -4.060 1.00 0.00 H new ATOM 508 N PHE A 161 -3.875 -3.418 -2.740 1.00 0.00 N ATOM 509 CA PHE A 161 -4.240 -2.492 -3.798 1.00 0.00 C ATOM 510 C PHE A 161 -4.077 -1.058 -3.312 1.00 0.00 C ATOM 511 O PHE A 161 -4.095 -0.796 -2.110 1.00 0.00 O ATOM 512 CB PHE A 161 -5.678 -2.751 -4.266 1.00 0.00 C ATOM 513 CG PHE A 161 -6.109 -1.848 -5.385 1.00 0.00 C ATOM 514 CD1 PHE A 161 -6.854 -0.710 -5.128 1.00 0.00 C ATOM 515 CD2 PHE A 161 -5.759 -2.134 -6.696 1.00 0.00 C ATOM 516 CE1 PHE A 161 -7.244 0.126 -6.154 1.00 0.00 C ATOM 517 CE2 PHE A 161 -6.148 -1.302 -7.729 1.00 0.00 C ATOM 518 CZ PHE A 161 -6.891 -0.170 -7.457 1.00 0.00 C ATOM 0 H PHE A 161 -4.092 -3.087 -1.800 1.00 0.00 H new ATOM 0 HA PHE A 161 -3.577 -2.647 -4.649 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -5.766 -3.788 -4.590 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -6.356 -2.622 -3.422 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -7.133 -0.474 -4.112 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -5.176 -3.017 -6.912 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -7.825 1.011 -5.939 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -5.872 -1.537 -8.746 1.00 0.00 H new ATOM 0 HZ PHE A 161 -7.196 0.483 -8.261 1.00 0.00 H new ATOM 528 N VAL A 162 -3.928 -0.135 -4.250 1.00 0.00 N ATOM 529 CA VAL A 162 -3.727 1.263 -3.921 1.00 0.00 C ATOM 530 C VAL A 162 -4.823 2.143 -4.533 1.00 0.00 C ATOM 531 O VAL A 162 -5.032 2.148 -5.747 1.00 0.00 O ATOM 532 CB VAL A 162 -2.313 1.674 -4.381 1.00 0.00 C ATOM 533 CG1 VAL A 162 -2.152 1.441 -5.869 1.00 0.00 C ATOM 534 CG2 VAL A 162 -1.965 3.104 -3.999 1.00 0.00 C ATOM 0 H VAL A 162 -3.943 -0.333 -5.250 1.00 0.00 H new ATOM 0 HA VAL A 162 -3.801 1.407 -2.843 1.00 0.00 H new ATOM 0 HB VAL A 162 -1.603 1.038 -3.852 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -1.149 1.736 -6.177 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -2.303 0.385 -6.090 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -2.888 2.034 -6.412 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -0.959 3.339 -4.347 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -2.678 3.788 -4.460 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -2.008 3.212 -2.915 1.00 0.00 H new ATOM 544 N PHE A 163 -5.518 2.888 -3.668 1.00 0.00 N ATOM 545 CA PHE A 163 -6.624 3.748 -4.077 1.00 0.00 C ATOM 546 C PHE A 163 -6.561 5.064 -3.340 1.00 0.00 C ATOM 547 O PHE A 163 -6.076 5.124 -2.212 1.00 0.00 O ATOM 548 CB PHE A 163 -7.963 3.082 -3.756 1.00 0.00 C ATOM 549 CG PHE A 163 -8.313 3.122 -2.290 1.00 0.00 C ATOM 550 CD1 PHE A 163 -7.945 2.079 -1.456 1.00 0.00 C ATOM 551 CD2 PHE A 163 -9.019 4.186 -1.752 1.00 0.00 C ATOM 552 CE1 PHE A 163 -8.265 2.085 -0.121 1.00 0.00 C ATOM 553 CE2 PHE A 163 -9.342 4.200 -0.405 1.00 0.00 C ATOM 554 CZ PHE A 163 -8.962 3.151 0.411 1.00 0.00 C ATOM 0 H PHE A 163 -5.327 2.909 -2.666 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.541 3.916 -5.151 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -8.752 3.575 -4.324 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -7.933 2.044 -4.087 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -7.395 1.244 -1.864 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -9.319 5.008 -2.385 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -7.973 1.259 0.510 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -9.892 5.032 0.009 1.00 0.00 H new ATOM 0 HZ PHE A 163 -9.210 3.165 1.462 1.00 0.00 H new ATOM 564 N THR A 164 -7.030 6.130 -3.960 1.00 0.00 N ATOM 565 CA THR A 164 -7.038 7.386 -3.263 1.00 0.00 C ATOM 566 C THR A 164 -8.382 7.629 -2.620 1.00 0.00 C ATOM 567 O THR A 164 -9.402 7.086 -3.024 1.00 0.00 O ATOM 568 CB THR A 164 -6.664 8.596 -4.123 1.00 0.00 C ATOM 569 OG1 THR A 164 -7.500 9.713 -3.795 1.00 0.00 O ATOM 570 CG2 THR A 164 -6.720 8.285 -5.611 1.00 0.00 C ATOM 0 H THR A 164 -7.397 6.148 -4.912 1.00 0.00 H new ATOM 0 HA THR A 164 -6.258 7.292 -2.507 1.00 0.00 H new ATOM 0 HB THR A 164 -5.629 8.854 -3.898 1.00 0.00 H new ATOM 0 HG1 THR A 164 -7.451 10.380 -4.512 1.00 0.00 H new ATOM 0 HG21 THR A 164 -6.447 9.174 -6.179 1.00 0.00 H new ATOM 0 HG22 THR A 164 -6.023 7.479 -5.841 1.00 0.00 H new ATOM 0 HG23 THR A 164 -7.731 7.979 -5.881 1.00 0.00 H new ATOM 578 N ASP A 165 -8.347 8.428 -1.592 1.00 0.00 N ATOM 579 CA ASP A 165 -9.523 8.775 -0.829 1.00 0.00 C ATOM 580 C ASP A 165 -10.522 9.646 -1.606 1.00 0.00 C ATOM 581 O ASP A 165 -10.314 10.837 -1.778 1.00 0.00 O ATOM 582 CB ASP A 165 -9.035 9.517 0.391 1.00 0.00 C ATOM 583 CG ASP A 165 -9.223 8.734 1.677 1.00 0.00 C ATOM 584 OD1 ASP A 165 -10.203 9.008 2.400 1.00 0.00 O ATOM 585 OD2 ASP A 165 -8.390 7.848 1.959 1.00 0.00 O ATOM 0 H ASP A 165 -7.491 8.866 -1.251 1.00 0.00 H new ATOM 0 HA ASP A 165 -10.066 7.864 -0.578 1.00 0.00 H new ATOM 0 HB2 ASP A 165 -7.978 9.753 0.267 1.00 0.00 H new ATOM 0 HB3 ASP A 165 -9.566 10.466 0.469 1.00 0.00 H new ATOM 590 N ARG A 166 -11.603 9.034 -2.071 1.00 0.00 N ATOM 591 CA ARG A 166 -12.671 9.744 -2.798 1.00 0.00 C ATOM 592 C ARG A 166 -13.097 11.042 -2.102 1.00 0.00 C ATOM 593 O ARG A 166 -13.664 11.937 -2.729 1.00 0.00 O ATOM 594 CB ARG A 166 -13.888 8.822 -2.938 1.00 0.00 C ATOM 595 CG ARG A 166 -14.831 8.840 -1.735 1.00 0.00 C ATOM 596 CD ARG A 166 -14.107 8.555 -0.424 1.00 0.00 C ATOM 597 NE ARG A 166 -13.316 7.334 -0.485 1.00 0.00 N ATOM 598 CZ ARG A 166 -12.540 6.914 0.507 1.00 0.00 C ATOM 599 NH1 ARG A 166 -12.465 7.606 1.637 1.00 0.00 N ATOM 600 NH2 ARG A 166 -11.840 5.802 0.368 1.00 0.00 N ATOM 0 H ARG A 166 -11.773 8.034 -1.960 1.00 0.00 H new ATOM 0 HA ARG A 166 -12.274 10.014 -3.777 1.00 0.00 H new ATOM 0 HB2 ARG A 166 -14.447 9.110 -3.828 1.00 0.00 H new ATOM 0 HB3 ARG A 166 -13.540 7.801 -3.097 1.00 0.00 H new ATOM 0 HG2 ARG A 166 -15.318 9.813 -1.674 1.00 0.00 H new ATOM 0 HG3 ARG A 166 -15.617 8.099 -1.882 1.00 0.00 H new ATOM 0 HD2 ARG A 166 -13.457 9.395 -0.180 1.00 0.00 H new ATOM 0 HD3 ARG A 166 -14.837 8.473 0.381 1.00 0.00 H new ATOM 0 HE ARG A 166 -13.360 6.772 -1.335 1.00 0.00 H new ATOM 0 HH11 ARG A 166 -13.005 8.464 1.746 1.00 0.00 H new ATOM 0 HH12 ARG A 166 -11.867 7.279 2.396 1.00 0.00 H new ATOM 0 HH21 ARG A 166 -11.897 5.269 -0.500 1.00 0.00 H new ATOM 0 HH22 ARG A 166 -11.243 5.477 1.128 1.00 0.00 H new ATOM 614 N GLU A 167 -12.816 11.132 -0.810 1.00 0.00 N ATOM 615 CA GLU A 167 -13.209 12.279 0.000 1.00 0.00 C ATOM 616 C GLU A 167 -12.393 13.530 -0.293 1.00 0.00 C ATOM 617 O GLU A 167 -12.930 14.552 -0.718 1.00 0.00 O ATOM 618 CB GLU A 167 -13.032 11.910 1.467 1.00 0.00 C ATOM 619 CG GLU A 167 -14.215 11.162 2.060 1.00 0.00 C ATOM 620 CD GLU A 167 -13.978 10.743 3.498 1.00 0.00 C ATOM 621 OE1 GLU A 167 -13.533 9.596 3.716 1.00 0.00 O ATOM 622 OE2 GLU A 167 -14.236 11.561 4.406 1.00 0.00 O ATOM 0 H GLU A 167 -12.310 10.413 -0.293 1.00 0.00 H new ATOM 0 HA GLU A 167 -14.246 12.512 -0.242 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -12.137 11.297 1.572 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -12.864 12.820 2.043 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -15.102 11.794 2.011 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -14.420 10.278 1.457 1.00 0.00 H new ATOM 629 N THR A 168 -11.094 13.436 -0.061 1.00 0.00 N ATOM 630 CA THR A 168 -10.195 14.572 -0.270 1.00 0.00 C ATOM 631 C THR A 168 -9.118 14.240 -1.288 1.00 0.00 C ATOM 632 O THR A 168 -8.405 15.118 -1.774 1.00 0.00 O ATOM 633 CB THR A 168 -9.528 15.008 1.043 1.00 0.00 C ATOM 634 OG1 THR A 168 -10.508 15.107 2.083 1.00 0.00 O ATOM 635 CG2 THR A 168 -8.823 16.346 0.881 1.00 0.00 C ATOM 0 H THR A 168 -10.634 12.589 0.272 1.00 0.00 H new ATOM 0 HA THR A 168 -10.806 15.392 -0.648 1.00 0.00 H new ATOM 0 HB THR A 168 -8.786 14.255 1.310 1.00 0.00 H new ATOM 0 HG1 THR A 168 -10.073 15.384 2.917 1.00 0.00 H new ATOM 0 HG21 THR A 168 -8.360 16.630 1.826 1.00 0.00 H new ATOM 0 HG22 THR A 168 -8.056 16.262 0.112 1.00 0.00 H new ATOM 0 HG23 THR A 168 -9.548 17.106 0.589 1.00 0.00 H new ATOM 643 N ASP A 169 -9.017 12.956 -1.588 1.00 0.00 N ATOM 644 CA ASP A 169 -8.042 12.434 -2.544 1.00 0.00 C ATOM 645 C ASP A 169 -6.650 12.406 -1.935 1.00 0.00 C ATOM 646 O ASP A 169 -5.735 13.106 -2.366 1.00 0.00 O ATOM 647 CB ASP A 169 -8.061 13.220 -3.860 1.00 0.00 C ATOM 648 CG ASP A 169 -6.962 12.790 -4.815 1.00 0.00 C ATOM 649 OD1 ASP A 169 -7.108 11.725 -5.449 1.00 0.00 O ATOM 650 OD2 ASP A 169 -5.958 13.523 -4.932 1.00 0.00 O ATOM 0 H ASP A 169 -9.611 12.238 -1.175 1.00 0.00 H new ATOM 0 HA ASP A 169 -8.327 11.409 -2.780 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -9.029 13.088 -4.343 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -7.954 14.283 -3.645 1.00 0.00 H new ATOM 655 N GLY A 170 -6.520 11.582 -0.909 1.00 0.00 N ATOM 656 CA GLY A 170 -5.259 11.403 -0.230 1.00 0.00 C ATOM 657 C GLY A 170 -4.744 9.999 -0.448 1.00 0.00 C ATOM 658 O GLY A 170 -5.174 9.326 -1.384 1.00 0.00 O ATOM 0 H GLY A 170 -7.284 11.024 -0.529 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -4.532 12.126 -0.600 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -5.382 11.592 0.836 1.00 0.00 H new ATOM 662 N THR A 171 -3.832 9.542 0.396 1.00 0.00 N ATOM 663 CA THR A 171 -3.295 8.202 0.232 1.00 0.00 C ATOM 664 C THR A 171 -3.982 7.185 1.125 1.00 0.00 C ATOM 665 O THR A 171 -4.210 7.418 2.311 1.00 0.00 O ATOM 666 CB THR A 171 -1.781 8.151 0.475 1.00 0.00 C ATOM 667 OG1 THR A 171 -1.112 8.388 -0.762 1.00 0.00 O ATOM 668 CG2 THR A 171 -1.355 6.797 1.035 1.00 0.00 C ATOM 0 H THR A 171 -3.455 10.067 1.185 1.00 0.00 H new ATOM 0 HA THR A 171 -3.494 7.937 -0.807 1.00 0.00 H new ATOM 0 HB THR A 171 -1.516 8.915 1.206 1.00 0.00 H new ATOM 0 HG1 THR A 171 -1.355 7.689 -1.404 1.00 0.00 H new ATOM 0 HG21 THR A 171 -0.277 6.793 1.196 1.00 0.00 H new ATOM 0 HG22 THR A 171 -1.864 6.618 1.982 1.00 0.00 H new ATOM 0 HG23 THR A 171 -1.619 6.011 0.327 1.00 0.00 H new ATOM 676 N SER A 172 -4.307 6.054 0.520 1.00 0.00 N ATOM 677 CA SER A 172 -4.946 4.951 1.223 1.00 0.00 C ATOM 678 C SER A 172 -4.758 3.651 0.442 1.00 0.00 C ATOM 679 O SER A 172 -4.923 3.623 -0.775 1.00 0.00 O ATOM 680 CB SER A 172 -6.434 5.243 1.412 1.00 0.00 C ATOM 681 OG SER A 172 -6.988 5.824 0.245 1.00 0.00 O ATOM 0 H SER A 172 -4.136 5.874 -0.469 1.00 0.00 H new ATOM 0 HA SER A 172 -4.482 4.841 2.203 1.00 0.00 H new ATOM 0 HB2 SER A 172 -6.962 4.320 1.649 1.00 0.00 H new ATOM 0 HB3 SER A 172 -6.572 5.916 2.258 1.00 0.00 H new ATOM 0 HG SER A 172 -7.510 5.151 -0.240 1.00 0.00 H new ATOM 687 N ILE A 173 -4.404 2.579 1.135 1.00 0.00 N ATOM 688 CA ILE A 173 -4.201 1.293 0.483 1.00 0.00 C ATOM 689 C ILE A 173 -4.921 0.177 1.209 1.00 0.00 C ATOM 690 O ILE A 173 -4.936 0.113 2.436 1.00 0.00 O ATOM 691 CB ILE A 173 -2.699 0.974 0.313 1.00 0.00 C ATOM 692 CG1 ILE A 173 -2.277 1.406 -1.075 1.00 0.00 C ATOM 693 CG2 ILE A 173 -2.413 -0.501 0.496 1.00 0.00 C ATOM 694 CD1 ILE A 173 -0.916 1.968 -1.127 1.00 0.00 C ATOM 0 H ILE A 173 -4.252 2.573 2.144 1.00 0.00 H new ATOM 0 HA ILE A 173 -4.636 1.367 -0.514 1.00 0.00 H new ATOM 0 HB ILE A 173 -2.137 1.511 1.077 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -2.334 0.549 -1.747 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -2.983 2.149 -1.446 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -1.346 -0.683 0.368 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -2.717 -0.809 1.496 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -2.970 -1.074 -0.245 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -0.680 2.256 -2.151 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -0.859 2.844 -0.481 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -0.200 1.220 -0.787 1.00 0.00 H new ATOM 706 N VAL A 174 -5.507 -0.711 0.421 1.00 0.00 N ATOM 707 CA VAL A 174 -6.261 -1.821 0.947 1.00 0.00 C ATOM 708 C VAL A 174 -5.558 -3.137 0.665 1.00 0.00 C ATOM 709 O VAL A 174 -5.079 -3.375 -0.438 1.00 0.00 O ATOM 710 CB VAL A 174 -7.665 -1.847 0.337 1.00 0.00 C ATOM 711 CG1 VAL A 174 -7.624 -2.223 -1.128 1.00 0.00 C ATOM 712 CG2 VAL A 174 -8.555 -2.768 1.099 1.00 0.00 C ATOM 0 H VAL A 174 -5.469 -0.676 -0.598 1.00 0.00 H new ATOM 0 HA VAL A 174 -6.340 -1.692 2.026 1.00 0.00 H new ATOM 0 HB VAL A 174 -8.076 -0.840 0.406 1.00 0.00 H new ATOM 0 HG11 VAL A 174 -8.637 -2.232 -1.530 1.00 0.00 H new ATOM 0 HG12 VAL A 174 -7.024 -1.495 -1.674 1.00 0.00 H new ATOM 0 HG13 VAL A 174 -7.182 -3.213 -1.237 1.00 0.00 H new ATOM 0 HG21 VAL A 174 -9.547 -2.771 0.648 1.00 0.00 H new ATOM 0 HG22 VAL A 174 -8.142 -3.776 1.074 1.00 0.00 H new ATOM 0 HG23 VAL A 174 -8.627 -2.431 2.133 1.00 0.00 H new ATOM 722 N TYR A 175 -5.501 -3.987 1.667 1.00 0.00 N ATOM 723 CA TYR A 175 -4.841 -5.280 1.517 1.00 0.00 C ATOM 724 C TYR A 175 -5.753 -6.462 1.878 1.00 0.00 C ATOM 725 O TYR A 175 -6.822 -6.285 2.461 1.00 0.00 O ATOM 726 CB TYR A 175 -3.523 -5.283 2.304 1.00 0.00 C ATOM 727 CG TYR A 175 -3.219 -6.570 3.014 1.00 0.00 C ATOM 728 CD1 TYR A 175 -3.765 -6.845 4.257 1.00 0.00 C ATOM 729 CD2 TYR A 175 -2.388 -7.508 2.431 1.00 0.00 C ATOM 730 CE1 TYR A 175 -3.484 -8.028 4.905 1.00 0.00 C ATOM 731 CE2 TYR A 175 -2.103 -8.692 3.064 1.00 0.00 C ATOM 732 CZ TYR A 175 -2.651 -8.952 4.305 1.00 0.00 C ATOM 733 OH TYR A 175 -2.365 -10.137 4.945 1.00 0.00 O ATOM 0 H TYR A 175 -5.898 -3.815 2.591 1.00 0.00 H new ATOM 0 HA TYR A 175 -4.608 -5.422 0.462 1.00 0.00 H new ATOM 0 HB2 TYR A 175 -2.706 -5.060 1.618 1.00 0.00 H new ATOM 0 HB3 TYR A 175 -3.552 -4.477 3.038 1.00 0.00 H new ATOM 0 HD1 TYR A 175 -4.419 -6.123 4.724 1.00 0.00 H new ATOM 0 HD2 TYR A 175 -1.956 -7.306 1.462 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -3.912 -8.231 5.875 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -1.454 -9.416 2.594 1.00 0.00 H new ATOM 0 HH TYR A 175 -1.765 -10.674 4.386 1.00 0.00 H new ATOM 743 N ARG A 176 -5.312 -7.671 1.504 1.00 0.00 N ATOM 744 CA ARG A 176 -6.063 -8.891 1.729 1.00 0.00 C ATOM 745 C ARG A 176 -5.448 -9.739 2.844 1.00 0.00 C ATOM 746 O ARG A 176 -4.399 -10.356 2.665 1.00 0.00 O ATOM 747 CB ARG A 176 -6.121 -9.677 0.414 1.00 0.00 C ATOM 748 CG ARG A 176 -6.187 -11.177 0.590 1.00 0.00 C ATOM 749 CD ARG A 176 -6.063 -11.899 -0.741 1.00 0.00 C ATOM 750 NE ARG A 176 -4.672 -12.088 -1.139 1.00 0.00 N ATOM 751 CZ ARG A 176 -4.300 -12.786 -2.208 1.00 0.00 C ATOM 752 NH1 ARG A 176 -5.213 -13.362 -2.980 1.00 0.00 N ATOM 753 NH2 ARG A 176 -3.014 -12.911 -2.507 1.00 0.00 N ATOM 0 H ARG A 176 -4.418 -7.819 1.035 1.00 0.00 H new ATOM 0 HA ARG A 176 -7.071 -8.633 2.054 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -6.993 -9.350 -0.153 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -5.242 -9.431 -0.182 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -5.389 -11.502 1.257 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -7.130 -11.448 1.066 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -6.555 -12.869 -0.673 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -6.585 -11.331 -1.511 1.00 0.00 H new ATOM 0 HE ARG A 176 -3.945 -11.661 -0.565 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -6.203 -13.270 -2.754 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -4.924 -13.897 -3.799 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -2.308 -12.471 -1.917 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -2.731 -13.447 -3.327 1.00 0.00 H new ATOM 767 N ARG A 177 -6.131 -9.785 3.982 1.00 0.00 N ATOM 768 CA ARG A 177 -5.662 -10.541 5.139 1.00 0.00 C ATOM 769 C ARG A 177 -6.151 -11.990 5.103 1.00 0.00 C ATOM 770 O ARG A 177 -7.355 -12.257 5.113 1.00 0.00 O ATOM 771 CB ARG A 177 -6.125 -9.851 6.422 1.00 0.00 C ATOM 772 CG ARG A 177 -5.836 -10.639 7.690 1.00 0.00 C ATOM 773 CD ARG A 177 -4.342 -10.767 7.940 1.00 0.00 C ATOM 774 NE ARG A 177 -4.050 -11.580 9.118 1.00 0.00 N ATOM 775 CZ ARG A 177 -2.821 -11.796 9.580 1.00 0.00 C ATOM 776 NH1 ARG A 177 -1.774 -11.262 8.966 1.00 0.00 N ATOM 777 NH2 ARG A 177 -2.638 -12.546 10.658 1.00 0.00 N ATOM 0 H ARG A 177 -7.018 -9.304 4.129 1.00 0.00 H new ATOM 0 HA ARG A 177 -4.573 -10.567 5.112 1.00 0.00 H new ATOM 0 HB2 ARG A 177 -5.640 -8.878 6.494 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -7.198 -9.669 6.357 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -6.307 -10.146 8.541 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -6.279 -11.632 7.611 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -3.865 -11.211 7.066 1.00 0.00 H new ATOM 0 HD3 ARG A 177 -3.910 -9.775 8.069 1.00 0.00 H new ATOM 0 HE ARG A 177 -4.832 -12.006 9.614 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -1.909 -10.684 8.137 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -0.833 -11.430 9.323 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -3.440 -12.958 11.134 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -1.695 -12.711 11.011 1.00 0.00 H new ATOM 791 N LYS A 178 -5.189 -12.913 5.094 1.00 0.00 N ATOM 792 CA LYS A 178 -5.456 -14.352 5.039 1.00 0.00 C ATOM 793 C LYS A 178 -6.198 -14.863 6.279 1.00 0.00 C ATOM 794 O LYS A 178 -6.431 -16.064 6.416 1.00 0.00 O ATOM 795 CB LYS A 178 -4.137 -15.108 4.885 1.00 0.00 C ATOM 796 CG LYS A 178 -4.301 -16.561 4.465 1.00 0.00 C ATOM 797 CD LYS A 178 -2.958 -17.266 4.367 1.00 0.00 C ATOM 798 CE LYS A 178 -3.116 -18.711 3.920 1.00 0.00 C ATOM 799 NZ LYS A 178 -1.806 -19.412 3.829 1.00 0.00 N ATOM 0 H LYS A 178 -4.196 -12.683 5.125 1.00 0.00 H new ATOM 0 HA LYS A 178 -6.103 -14.530 4.180 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -3.520 -14.595 4.147 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -3.597 -15.073 5.831 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -4.934 -17.080 5.185 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -4.809 -16.608 3.502 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -2.318 -16.735 3.663 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -2.459 -17.237 5.336 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -3.762 -19.239 4.621 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -3.610 -18.738 2.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -1.958 -20.394 3.521 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -1.198 -18.924 3.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -1.345 -19.409 4.761 1.00 0.00 H new ATOM 813 N ASP A 179 -6.575 -13.959 7.172 1.00 0.00 N ATOM 814 CA ASP A 179 -7.277 -14.341 8.385 1.00 0.00 C ATOM 815 C ASP A 179 -8.756 -14.198 8.126 1.00 0.00 C ATOM 816 O ASP A 179 -9.596 -14.453 8.989 1.00 0.00 O ATOM 817 CB ASP A 179 -6.849 -13.462 9.563 1.00 0.00 C ATOM 818 CG ASP A 179 -7.412 -13.948 10.884 1.00 0.00 C ATOM 819 OD1 ASP A 179 -8.514 -13.499 11.263 1.00 0.00 O ATOM 820 OD2 ASP A 179 -6.750 -14.780 11.542 1.00 0.00 O ATOM 0 H ASP A 179 -6.406 -12.958 7.078 1.00 0.00 H new ATOM 0 HA ASP A 179 -7.036 -15.371 8.647 1.00 0.00 H new ATOM 0 HB2 ASP A 179 -5.761 -13.442 9.621 1.00 0.00 H new ATOM 0 HB3 ASP A 179 -7.178 -12.438 9.386 1.00 0.00 H new ATOM 825 N GLY A 180 -9.050 -13.785 6.903 1.00 0.00 N ATOM 826 CA GLY A 180 -10.408 -13.593 6.484 1.00 0.00 C ATOM 827 C GLY A 180 -10.764 -12.129 6.376 1.00 0.00 C ATOM 828 O GLY A 180 -11.828 -11.773 5.870 1.00 0.00 O ATOM 0 H GLY A 180 -8.353 -13.578 6.187 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -10.562 -14.076 5.519 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -11.079 -14.078 7.193 1.00 0.00 H new ATOM 832 N LYS A 181 -9.866 -11.277 6.857 1.00 0.00 N ATOM 833 CA LYS A 181 -10.070 -9.854 6.823 1.00 0.00 C ATOM 834 C LYS A 181 -9.294 -9.196 5.724 1.00 0.00 C ATOM 835 O LYS A 181 -8.687 -9.842 4.874 1.00 0.00 O ATOM 836 CB LYS A 181 -9.630 -9.228 8.134 1.00 0.00 C ATOM 837 CG LYS A 181 -10.604 -9.449 9.244 1.00 0.00 C ATOM 838 CD LYS A 181 -11.950 -8.823 8.932 1.00 0.00 C ATOM 839 CE LYS A 181 -13.081 -9.598 9.590 1.00 0.00 C ATOM 840 NZ LYS A 181 -13.041 -11.044 9.238 1.00 0.00 N ATOM 0 H LYS A 181 -8.982 -11.563 7.278 1.00 0.00 H new ATOM 0 HA LYS A 181 -11.135 -9.699 6.651 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -8.662 -9.640 8.420 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -9.490 -8.157 7.989 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -10.729 -10.519 9.413 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -10.209 -9.025 10.167 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -11.963 -7.790 9.279 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -12.102 -8.799 7.853 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -13.016 -9.486 10.672 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -14.038 -9.176 9.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -14.010 -11.421 9.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -12.597 -11.162 8.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -12.489 -11.560 9.952 1.00 0.00 H new ATOM 854 N TYR A 182 -9.314 -7.888 5.816 1.00 0.00 N ATOM 855 CA TYR A 182 -8.637 -6.998 4.886 1.00 0.00 C ATOM 856 C TYR A 182 -7.973 -5.843 5.627 1.00 0.00 C ATOM 857 O TYR A 182 -8.453 -5.416 6.678 1.00 0.00 O ATOM 858 CB TYR A 182 -9.639 -6.451 3.876 1.00 0.00 C ATOM 859 CG TYR A 182 -10.152 -7.469 2.909 1.00 0.00 C ATOM 860 CD1 TYR A 182 -9.431 -8.606 2.604 1.00 0.00 C ATOM 861 CD2 TYR A 182 -11.348 -7.261 2.272 1.00 0.00 C ATOM 862 CE1 TYR A 182 -9.894 -9.515 1.681 1.00 0.00 C ATOM 863 CE2 TYR A 182 -11.828 -8.159 1.355 1.00 0.00 C ATOM 864 CZ TYR A 182 -11.099 -9.289 1.056 1.00 0.00 C ATOM 865 OH TYR A 182 -11.574 -10.190 0.132 1.00 0.00 O ATOM 0 H TYR A 182 -9.813 -7.394 6.556 1.00 0.00 H new ATOM 0 HA TYR A 182 -7.865 -7.565 4.366 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -10.483 -6.021 4.415 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -9.170 -5.640 3.318 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -8.488 -8.785 3.098 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -11.922 -6.374 2.497 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -9.317 -10.398 1.449 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -12.775 -7.981 0.868 1.00 0.00 H new ATOM 0 HH TYR A 182 -12.524 -10.016 -0.036 1.00 0.00 H new ATOM 875 N GLY A 183 -6.872 -5.335 5.076 1.00 0.00 N ATOM 876 CA GLY A 183 -6.180 -4.232 5.712 1.00 0.00 C ATOM 877 C GLY A 183 -6.435 -2.917 5.008 1.00 0.00 C ATOM 878 O GLY A 183 -6.778 -2.895 3.829 1.00 0.00 O ATOM 0 H GLY A 183 -6.452 -5.666 4.208 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -6.501 -4.154 6.751 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -5.109 -4.435 5.723 1.00 0.00 H new ATOM 882 N LEU A 184 -6.292 -1.817 5.732 1.00 0.00 N ATOM 883 CA LEU A 184 -6.496 -0.499 5.149 1.00 0.00 C ATOM 884 C LEU A 184 -5.526 0.503 5.741 1.00 0.00 C ATOM 885 O LEU A 184 -5.279 0.523 6.947 1.00 0.00 O ATOM 886 CB LEU A 184 -7.943 -0.047 5.358 1.00 0.00 C ATOM 887 CG LEU A 184 -8.406 1.165 4.547 1.00 0.00 C ATOM 888 CD1 LEU A 184 -7.917 2.458 5.176 1.00 0.00 C ATOM 889 CD2 LEU A 184 -7.957 1.053 3.101 1.00 0.00 C ATOM 0 H LEU A 184 -6.037 -1.810 6.720 1.00 0.00 H new ATOM 0 HA LEU A 184 -6.305 -0.558 4.077 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -8.599 -0.885 5.123 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -8.080 0.178 6.416 1.00 0.00 H new ATOM 0 HG LEU A 184 -9.496 1.182 4.557 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -8.259 3.304 4.581 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -8.313 2.543 6.188 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -6.828 2.456 5.211 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -8.298 1.926 2.545 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -6.869 1.000 3.061 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -8.381 0.152 2.657 1.00 0.00 H new ATOM 901 N ILE A 185 -4.996 1.342 4.872 1.00 0.00 N ATOM 902 CA ILE A 185 -4.031 2.349 5.264 1.00 0.00 C ATOM 903 C ILE A 185 -4.463 3.717 4.786 1.00 0.00 C ATOM 904 O ILE A 185 -5.209 3.843 3.822 1.00 0.00 O ATOM 905 CB ILE A 185 -2.616 2.043 4.737 1.00 0.00 C ATOM 906 CG1 ILE A 185 -2.436 2.502 3.296 1.00 0.00 C ATOM 907 CG2 ILE A 185 -2.335 0.559 4.833 1.00 0.00 C ATOM 908 CD1 ILE A 185 -1.048 2.970 2.995 1.00 0.00 C ATOM 0 H ILE A 185 -5.222 1.344 3.877 1.00 0.00 H new ATOM 0 HA ILE A 185 -3.992 2.336 6.353 1.00 0.00 H new ATOM 0 HB ILE A 185 -1.910 2.595 5.358 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -2.689 1.680 2.626 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -3.138 3.310 3.089 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -1.332 0.354 4.458 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -2.405 0.242 5.873 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -3.065 0.011 4.237 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -0.988 3.283 1.953 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -0.800 3.812 3.641 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -0.344 2.157 3.171 1.00 0.00 H new ATOM 920 N GLN A 186 -4.021 4.728 5.500 1.00 0.00 N ATOM 921 CA GLN A 186 -4.342 6.105 5.151 1.00 0.00 C ATOM 922 C GLN A 186 -3.217 7.051 5.541 1.00 0.00 C ATOM 923 O GLN A 186 -3.093 7.449 6.700 1.00 0.00 O ATOM 924 CB GLN A 186 -5.651 6.536 5.807 1.00 0.00 C ATOM 925 CG GLN A 186 -6.868 6.237 4.951 1.00 0.00 C ATOM 926 CD GLN A 186 -8.160 6.724 5.578 1.00 0.00 C ATOM 927 OE1 GLN A 186 -8.171 7.705 6.321 1.00 0.00 O ATOM 928 NE2 GLN A 186 -9.258 6.040 5.278 1.00 0.00 N ATOM 0 H GLN A 186 -3.436 4.628 6.330 1.00 0.00 H new ATOM 0 HA GLN A 186 -4.462 6.153 4.069 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -5.755 6.029 6.766 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -5.613 7.605 6.014 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -6.744 6.705 3.975 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -6.933 5.162 4.783 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -9.202 5.233 4.657 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -10.157 6.322 5.668 1.00 0.00 H new ATOM 937 N THR A 187 -2.399 7.406 4.558 1.00 0.00 N ATOM 938 CA THR A 187 -1.285 8.310 4.775 1.00 0.00 C ATOM 939 C THR A 187 -1.689 9.752 4.483 1.00 0.00 C ATOM 940 O THR A 187 -2.043 10.089 3.353 1.00 0.00 O ATOM 941 CB THR A 187 -0.097 7.939 3.876 1.00 0.00 C ATOM 942 OG1 THR A 187 0.018 6.514 3.775 1.00 0.00 O ATOM 943 CG2 THR A 187 1.188 8.516 4.427 1.00 0.00 C ATOM 0 H THR A 187 -2.491 7.077 3.597 1.00 0.00 H new ATOM 0 HA THR A 187 -0.993 8.219 5.821 1.00 0.00 H new ATOM 0 HB THR A 187 -0.273 8.357 2.885 1.00 0.00 H new ATOM 0 HG1 THR A 187 -0.102 6.113 4.661 1.00 0.00 H new ATOM 0 HG21 THR A 187 2.018 8.242 3.776 1.00 0.00 H new ATOM 0 HG22 THR A 187 1.108 9.602 4.476 1.00 0.00 H new ATOM 0 HG23 THR A 187 1.365 8.120 5.427 1.00 0.00 H new ATOM 951 N SER A 188 -1.633 10.599 5.504 1.00 0.00 N ATOM 952 CA SER A 188 -1.993 12.003 5.350 1.00 0.00 C ATOM 953 C SER A 188 -0.909 12.907 5.927 1.00 0.00 C ATOM 954 O SER A 188 -1.083 14.123 6.010 1.00 0.00 O ATOM 955 CB SER A 188 -3.332 12.288 6.034 1.00 0.00 C ATOM 956 OG SER A 188 -4.367 11.494 5.479 1.00 0.00 O ATOM 0 H SER A 188 -1.342 10.338 6.446 1.00 0.00 H new ATOM 0 HA SER A 188 -2.088 12.214 4.285 1.00 0.00 H new ATOM 0 HB2 SER A 188 -3.248 12.087 7.102 1.00 0.00 H new ATOM 0 HB3 SER A 188 -3.582 13.344 5.926 1.00 0.00 H new ATOM 0 HG SER A 188 -5.212 11.693 5.934 1.00 0.00 H new ATOM 962 N GLU A 189 0.208 12.289 6.319 1.00 0.00 N ATOM 963 CA GLU A 189 1.350 13.001 6.896 1.00 0.00 C ATOM 964 C GLU A 189 0.904 14.099 7.859 1.00 0.00 C ATOM 965 O GLU A 189 1.578 15.119 8.008 1.00 0.00 O ATOM 966 CB GLU A 189 2.237 13.587 5.790 1.00 0.00 C ATOM 967 CG GLU A 189 1.582 14.705 4.993 1.00 0.00 C ATOM 968 CD GLU A 189 2.482 15.243 3.897 1.00 0.00 C ATOM 969 OE1 GLU A 189 2.331 14.805 2.737 1.00 0.00 O ATOM 970 OE2 GLU A 189 3.338 16.102 4.198 1.00 0.00 O ATOM 0 H GLU A 189 0.346 11.281 6.245 1.00 0.00 H new ATOM 0 HA GLU A 189 1.932 12.277 7.467 1.00 0.00 H new ATOM 0 HB2 GLU A 189 3.155 13.966 6.239 1.00 0.00 H new ATOM 0 HB3 GLU A 189 2.522 12.787 5.106 1.00 0.00 H new ATOM 0 HG2 GLU A 189 0.656 14.337 4.550 1.00 0.00 H new ATOM 0 HG3 GLU A 189 1.312 15.517 5.668 1.00 0.00 H new ATOM 977 N GLN A 190 -0.229 13.879 8.519 1.00 0.00 N ATOM 978 CA GLN A 190 -0.767 14.849 9.464 1.00 0.00 C ATOM 979 C GLN A 190 -0.789 14.270 10.876 1.00 0.00 C ATOM 980 O GLN A 190 0.193 14.483 11.617 1.00 0.00 O ATOM 981 CB GLN A 190 -2.177 15.270 9.042 1.00 0.00 C ATOM 982 CG GLN A 190 -2.638 16.589 9.645 1.00 0.00 C ATOM 983 CD GLN A 190 -2.825 16.520 11.149 1.00 0.00 C ATOM 984 OE1 GLN A 190 -1.777 16.857 11.892 1.00 0.00 O flip ATOM 985 NE2 GLN A 190 -3.901 16.175 11.636 1.00 0.00 N flip ATOM 986 OXT GLN A 190 -1.789 13.609 11.228 1.00 0.00 O ATOM 0 H GLN A 190 -0.793 13.035 8.416 1.00 0.00 H new ATOM 0 HA GLN A 190 -0.121 15.727 9.463 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -2.211 15.348 7.955 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -2.879 14.487 9.328 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -1.908 17.364 9.410 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -3.579 16.885 9.181 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -4.680 15.925 11.027 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -4.014 16.139 12.649 1.00 0.00 H new TER 995 GLN A 190 ATOM 996 N MET B 130 -18.067 -12.361 4.061 1.00 0.00 N ATOM 997 CA MET B 130 -18.265 -10.989 4.595 1.00 0.00 C ATOM 998 C MET B 130 -17.005 -10.494 5.296 1.00 0.00 C ATOM 999 O MET B 130 -16.681 -10.937 6.399 1.00 0.00 O ATOM 1000 CB MET B 130 -19.445 -10.970 5.569 1.00 0.00 C ATOM 1001 CG MET B 130 -20.745 -11.465 4.956 1.00 0.00 C ATOM 1002 SD MET B 130 -21.340 -10.398 3.631 1.00 0.00 S ATOM 1003 CE MET B 130 -21.728 -8.908 4.547 1.00 0.00 C ATOM 0 HA MET B 130 -18.479 -10.323 3.759 1.00 0.00 H new ATOM 0 HB2 MET B 130 -19.202 -11.587 6.434 1.00 0.00 H new ATOM 0 HB3 MET B 130 -19.589 -9.953 5.934 1.00 0.00 H new ATOM 0 HG2 MET B 130 -20.598 -12.473 4.567 1.00 0.00 H new ATOM 0 HG3 MET B 130 -21.506 -11.531 5.733 1.00 0.00 H new ATOM 0 HE1 MET B 130 -22.390 -8.278 3.953 1.00 0.00 H new ATOM 0 HE2 MET B 130 -22.222 -9.174 5.482 1.00 0.00 H new ATOM 0 HE3 MET B 130 -20.808 -8.364 4.764 1.00 0.00 H new ATOM 1015 N ILE B 131 -16.296 -9.575 4.649 1.00 0.00 N ATOM 1016 CA ILE B 131 -15.068 -9.021 5.211 1.00 0.00 C ATOM 1017 C ILE B 131 -15.280 -7.703 5.864 1.00 0.00 C ATOM 1018 O ILE B 131 -16.282 -7.014 5.673 1.00 0.00 O ATOM 1019 CB ILE B 131 -13.985 -8.761 4.163 1.00 0.00 C ATOM 1020 CG1 ILE B 131 -14.608 -7.999 3.002 1.00 0.00 C ATOM 1021 CG2 ILE B 131 -13.301 -10.039 3.720 1.00 0.00 C ATOM 1022 CD1 ILE B 131 -14.529 -6.486 3.147 1.00 0.00 C ATOM 0 H ILE B 131 -16.550 -9.198 3.736 1.00 0.00 H new ATOM 0 HA ILE B 131 -14.757 -9.785 5.923 1.00 0.00 H new ATOM 0 HB ILE B 131 -13.194 -8.153 4.602 1.00 0.00 H new ATOM 0 HG12 ILE B 131 -14.110 -8.293 2.078 1.00 0.00 H new ATOM 0 HG13 ILE B 131 -15.654 -8.291 2.907 1.00 0.00 H new ATOM 0 HG21 ILE B 131 -12.540 -9.805 2.976 1.00 0.00 H new ATOM 0 HG22 ILE B 131 -12.833 -10.518 4.580 1.00 0.00 H new ATOM 0 HG23 ILE B 131 -14.038 -10.714 3.285 1.00 0.00 H new ATOM 0 HD11 ILE B 131 -14.993 -6.013 2.282 1.00 0.00 H new ATOM 0 HD12 ILE B 131 -15.052 -6.179 4.053 1.00 0.00 H new ATOM 0 HD13 ILE B 131 -13.485 -6.181 3.211 1.00 0.00 H new ATOM 1034 N GLU B 132 -14.290 -7.390 6.641 1.00 0.00 N ATOM 1035 CA GLU B 132 -14.223 -6.157 7.340 1.00 0.00 C ATOM 1036 C GLU B 132 -12.933 -5.468 6.984 1.00 0.00 C ATOM 1037 O GLU B 132 -11.865 -6.084 6.997 1.00 0.00 O ATOM 1038 CB GLU B 132 -14.286 -6.383 8.822 1.00 0.00 C ATOM 1039 CG GLU B 132 -15.641 -6.077 9.440 1.00 0.00 C ATOM 1040 CD GLU B 132 -16.052 -4.629 9.254 1.00 0.00 C ATOM 1041 OE1 GLU B 132 -15.602 -3.778 10.049 1.00 0.00 O ATOM 1042 OE2 GLU B 132 -16.824 -4.346 8.314 1.00 0.00 O ATOM 0 H GLU B 132 -13.491 -8.002 6.807 1.00 0.00 H new ATOM 0 HA GLU B 132 -15.072 -5.536 7.054 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -14.029 -7.421 9.031 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -13.530 -5.764 9.305 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -16.395 -6.725 8.993 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -15.612 -6.309 10.505 1.00 0.00 H new ATOM 1049 N ILE B 133 -13.019 -4.212 6.666 1.00 0.00 N ATOM 1050 CA ILE B 133 -11.829 -3.457 6.349 1.00 0.00 C ATOM 1051 C ILE B 133 -11.376 -2.715 7.590 1.00 0.00 C ATOM 1052 O ILE B 133 -12.164 -2.006 8.217 1.00 0.00 O ATOM 1053 CB ILE B 133 -12.041 -2.467 5.187 1.00 0.00 C ATOM 1054 CG1 ILE B 133 -12.633 -3.193 3.974 1.00 0.00 C ATOM 1055 CG2 ILE B 133 -10.719 -1.804 4.827 1.00 0.00 C ATOM 1056 CD1 ILE B 133 -12.812 -2.311 2.755 1.00 0.00 C ATOM 0 H ILE B 133 -13.891 -3.685 6.617 1.00 0.00 H new ATOM 0 HA ILE B 133 -11.064 -4.161 6.020 1.00 0.00 H new ATOM 0 HB ILE B 133 -12.744 -1.695 5.498 1.00 0.00 H new ATOM 0 HG12 ILE B 133 -11.985 -4.030 3.712 1.00 0.00 H new ATOM 0 HG13 ILE B 133 -13.600 -3.613 4.251 1.00 0.00 H new ATOM 0 HG21 ILE B 133 -10.874 -1.105 4.005 1.00 0.00 H new ATOM 0 HG22 ILE B 133 -10.334 -1.266 5.693 1.00 0.00 H new ATOM 0 HG23 ILE B 133 -10.000 -2.566 4.525 1.00 0.00 H new ATOM 0 HD11 ILE B 133 -13.235 -2.898 1.940 1.00 0.00 H new ATOM 0 HD12 ILE B 133 -13.485 -1.488 2.997 1.00 0.00 H new ATOM 0 HD13 ILE B 133 -11.845 -1.911 2.450 1.00 0.00 H new ATOM 1068 N ILE B 134 -10.108 -2.874 7.951 1.00 0.00 N ATOM 1069 CA ILE B 134 -9.601 -2.231 9.147 1.00 0.00 C ATOM 1070 C ILE B 134 -8.895 -0.956 8.841 1.00 0.00 C ATOM 1071 O ILE B 134 -7.967 -0.928 8.037 1.00 0.00 O ATOM 1072 CB ILE B 134 -8.579 -3.052 9.911 1.00 0.00 C ATOM 1073 CG1 ILE B 134 -9.093 -4.446 10.314 1.00 0.00 C ATOM 1074 CG2 ILE B 134 -8.155 -2.224 11.107 1.00 0.00 C ATOM 1075 CD1 ILE B 134 -10.594 -4.553 10.452 1.00 0.00 C ATOM 0 H ILE B 134 -9.426 -3.434 7.440 1.00 0.00 H new ATOM 0 HA ILE B 134 -10.502 -2.086 9.742 1.00 0.00 H new ATOM 0 HB ILE B 134 -7.725 -3.266 9.268 1.00 0.00 H new ATOM 0 HG12 ILE B 134 -8.758 -5.170 9.571 1.00 0.00 H new ATOM 0 HG13 ILE B 134 -8.634 -4.727 11.262 1.00 0.00 H new ATOM 0 HG21 ILE B 134 -7.417 -2.776 11.689 1.00 0.00 H new ATOM 0 HG22 ILE B 134 -7.718 -1.286 10.764 1.00 0.00 H new ATOM 0 HG23 ILE B 134 -9.024 -2.013 11.730 1.00 0.00 H new ATOM 0 HD11 ILE B 134 -10.861 -5.570 10.738 1.00 0.00 H new ATOM 0 HD12 ILE B 134 -10.939 -3.858 11.217 1.00 0.00 H new ATOM 0 HD13 ILE B 134 -11.065 -4.308 9.500 1.00 0.00 H new ATOM 1087 N ARG B 135 -9.297 0.093 9.525 1.00 0.00 N ATOM 1088 CA ARG B 135 -8.672 1.351 9.300 1.00 0.00 C ATOM 1089 C ARG B 135 -7.524 1.627 10.233 1.00 0.00 C ATOM 1090 O ARG B 135 -7.631 1.515 11.455 1.00 0.00 O ATOM 1091 CB ARG B 135 -9.694 2.479 9.301 1.00 0.00 C ATOM 1092 CG ARG B 135 -11.058 2.017 8.828 1.00 0.00 C ATOM 1093 CD ARG B 135 -10.962 1.313 7.490 1.00 0.00 C ATOM 1094 NE ARG B 135 -12.251 0.789 7.046 1.00 0.00 N ATOM 1095 CZ ARG B 135 -12.807 1.091 5.876 1.00 0.00 C ATOM 1096 NH1 ARG B 135 -12.194 1.918 5.042 1.00 0.00 N ATOM 1097 NH2 ARG B 135 -13.978 0.567 5.542 1.00 0.00 N ATOM 0 H ARG B 135 -10.039 0.089 10.225 1.00 0.00 H new ATOM 0 HA ARG B 135 -8.228 1.300 8.306 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -9.780 2.888 10.308 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -9.343 3.286 8.658 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -11.493 1.344 9.566 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -11.727 2.874 8.744 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -10.578 2.008 6.743 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -10.245 0.495 7.563 1.00 0.00 H new ATOM 0 HE ARG B 135 -12.753 0.156 7.668 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -11.294 2.325 5.297 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -12.622 2.148 4.145 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -14.454 -0.069 6.183 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -14.403 0.799 4.645 1.00 0.00 H new ATOM 1111 N SER B 136 -6.423 1.990 9.615 1.00 0.00 N ATOM 1112 CA SER B 136 -5.213 2.312 10.321 1.00 0.00 C ATOM 1113 C SER B 136 -4.420 3.339 9.524 1.00 0.00 C ATOM 1114 O SER B 136 -4.038 3.083 8.377 1.00 0.00 O ATOM 1115 CB SER B 136 -4.411 1.032 10.512 1.00 0.00 C ATOM 1116 OG SER B 136 -3.060 1.200 10.114 1.00 0.00 O ATOM 0 H SER B 136 -6.346 2.069 8.601 1.00 0.00 H new ATOM 0 HA SER B 136 -5.439 2.741 11.297 1.00 0.00 H new ATOM 0 HB2 SER B 136 -4.448 0.731 11.559 1.00 0.00 H new ATOM 0 HB3 SER B 136 -4.865 0.228 9.933 1.00 0.00 H new ATOM 0 HG SER B 136 -2.572 0.361 10.250 1.00 0.00 H new ATOM 1122 N LYS B 137 -4.179 4.512 10.104 1.00 0.00 N ATOM 1123 CA LYS B 137 -3.434 5.521 9.374 1.00 0.00 C ATOM 1124 C LYS B 137 -1.987 5.557 9.812 1.00 0.00 C ATOM 1125 O LYS B 137 -1.116 5.939 9.033 1.00 0.00 O ATOM 1126 CB LYS B 137 -4.042 6.898 9.614 1.00 0.00 C ATOM 1127 CG LYS B 137 -5.559 6.888 9.736 1.00 0.00 C ATOM 1128 CD LYS B 137 -6.109 8.274 10.019 1.00 0.00 C ATOM 1129 CE LYS B 137 -7.596 8.230 10.329 1.00 0.00 C ATOM 1130 NZ LYS B 137 -8.382 7.643 9.209 1.00 0.00 N ATOM 0 H LYS B 137 -4.478 4.777 11.043 1.00 0.00 H new ATOM 0 HA LYS B 137 -3.484 5.263 8.316 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -3.617 7.319 10.525 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -3.757 7.558 8.795 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -5.996 6.505 8.814 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -5.855 6.209 10.535 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -5.574 8.714 10.860 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -5.935 8.919 9.158 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -7.761 7.644 11.233 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -7.954 9.239 10.533 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -9.359 7.997 9.248 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -7.951 7.915 8.302 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -8.386 6.606 9.293 1.00 0.00 H new ATOM 1144 N GLU B 138 -1.712 5.151 11.046 1.00 0.00 N ATOM 1145 CA GLU B 138 -0.335 5.108 11.481 1.00 0.00 C ATOM 1146 C GLU B 138 0.218 3.705 11.274 1.00 0.00 C ATOM 1147 O GLU B 138 -0.221 2.760 11.929 1.00 0.00 O ATOM 1148 CB GLU B 138 -0.218 5.521 12.950 1.00 0.00 C ATOM 1149 CG GLU B 138 1.207 5.494 13.479 1.00 0.00 C ATOM 1150 CD GLU B 138 1.289 5.871 14.945 1.00 0.00 C ATOM 1151 OE1 GLU B 138 1.135 4.972 15.798 1.00 0.00 O ATOM 1152 OE2 GLU B 138 1.510 7.065 15.240 1.00 0.00 O ATOM 0 H GLU B 138 -2.402 4.858 11.737 1.00 0.00 H new ATOM 0 HA GLU B 138 0.247 5.813 10.888 1.00 0.00 H new ATOM 0 HB2 GLU B 138 -0.622 6.526 13.069 1.00 0.00 H new ATOM 0 HB3 GLU B 138 -0.834 4.856 13.556 1.00 0.00 H new ATOM 0 HG2 GLU B 138 1.624 4.497 13.340 1.00 0.00 H new ATOM 0 HG3 GLU B 138 1.821 6.180 12.896 1.00 0.00 H new ATOM 1159 N PHE B 139 1.171 3.567 10.371 1.00 0.00 N ATOM 1160 CA PHE B 139 1.797 2.275 10.123 1.00 0.00 C ATOM 1161 C PHE B 139 3.270 2.324 10.491 1.00 0.00 C ATOM 1162 O PHE B 139 3.785 1.520 11.269 1.00 0.00 O ATOM 1163 CB PHE B 139 1.630 1.922 8.648 1.00 0.00 C ATOM 1164 CG PHE B 139 1.521 3.139 7.768 1.00 0.00 C ATOM 1165 CD1 PHE B 139 2.659 3.770 7.292 1.00 0.00 C ATOM 1166 CD2 PHE B 139 0.281 3.660 7.431 1.00 0.00 C ATOM 1167 CE1 PHE B 139 2.565 4.895 6.498 1.00 0.00 C ATOM 1168 CE2 PHE B 139 0.182 4.784 6.634 1.00 0.00 C ATOM 1169 CZ PHE B 139 1.325 5.401 6.169 1.00 0.00 C ATOM 0 H PHE B 139 1.530 4.330 9.797 1.00 0.00 H new ATOM 0 HA PHE B 139 1.319 1.512 10.738 1.00 0.00 H new ATOM 0 HB2 PHE B 139 2.479 1.320 8.324 1.00 0.00 H new ATOM 0 HB3 PHE B 139 0.738 1.308 8.524 1.00 0.00 H new ATOM 0 HD1 PHE B 139 3.632 3.376 7.546 1.00 0.00 H new ATOM 0 HD2 PHE B 139 -0.616 3.182 7.795 1.00 0.00 H new ATOM 0 HE1 PHE B 139 3.460 5.378 6.135 1.00 0.00 H new ATOM 0 HE2 PHE B 139 -0.789 5.179 6.375 1.00 0.00 H new ATOM 0 HZ PHE B 139 1.249 6.281 5.547 1.00 0.00 H new ATOM 1179 N SER B 140 3.918 3.309 9.891 1.00 0.00 N ATOM 1180 CA SER B 140 5.314 3.601 10.061 1.00 0.00 C ATOM 1181 C SER B 140 5.423 5.061 9.723 1.00 0.00 C ATOM 1182 O SER B 140 4.971 5.474 8.654 1.00 0.00 O ATOM 1183 CB SER B 140 6.183 2.752 9.129 1.00 0.00 C ATOM 1184 OG SER B 140 5.880 3.013 7.770 1.00 0.00 O ATOM 0 H SER B 140 3.456 3.950 9.246 1.00 0.00 H new ATOM 0 HA SER B 140 5.665 3.375 11.068 1.00 0.00 H new ATOM 0 HB2 SER B 140 7.236 2.962 9.317 1.00 0.00 H new ATOM 0 HB3 SER B 140 6.026 1.695 9.343 1.00 0.00 H new ATOM 0 HG SER B 140 5.663 2.172 7.316 1.00 0.00 H new ATOM 1190 N LEU B 141 5.996 5.849 10.578 1.00 0.00 N ATOM 1191 CA LEU B 141 6.056 7.257 10.296 1.00 0.00 C ATOM 1192 C LEU B 141 7.398 7.696 9.753 1.00 0.00 C ATOM 1193 O LEU B 141 7.492 8.632 8.959 1.00 0.00 O ATOM 1194 CB LEU B 141 5.656 7.990 11.542 1.00 0.00 C ATOM 1195 CG LEU B 141 6.016 9.466 11.567 1.00 0.00 C ATOM 1196 CD1 LEU B 141 5.322 10.191 10.428 1.00 0.00 C ATOM 1197 CD2 LEU B 141 5.655 10.073 12.909 1.00 0.00 C ATOM 0 H LEU B 141 6.421 5.556 11.458 1.00 0.00 H new ATOM 0 HA LEU B 141 5.360 7.498 9.493 1.00 0.00 H new ATOM 0 HB2 LEU B 141 4.578 7.893 11.671 1.00 0.00 H new ATOM 0 HB3 LEU B 141 6.125 7.503 12.397 1.00 0.00 H new ATOM 0 HG LEU B 141 7.092 9.574 11.431 1.00 0.00 H new ATOM 0 HD11 LEU B 141 5.586 11.248 10.455 1.00 0.00 H new ATOM 0 HD12 LEU B 141 5.638 9.762 9.477 1.00 0.00 H new ATOM 0 HD13 LEU B 141 4.242 10.084 10.533 1.00 0.00 H new ATOM 0 HD21 LEU B 141 5.918 11.131 12.913 1.00 0.00 H new ATOM 0 HD22 LEU B 141 4.584 9.965 13.081 1.00 0.00 H new ATOM 0 HD23 LEU B 141 6.203 9.560 13.700 1.00 0.00 H new ATOM 1209 N LYS B 142 8.420 7.010 10.185 1.00 0.00 N ATOM 1210 CA LYS B 142 9.772 7.282 9.733 1.00 0.00 C ATOM 1211 C LYS B 142 9.906 6.909 8.256 1.00 0.00 C ATOM 1212 O LYS B 142 9.889 5.727 7.910 1.00 0.00 O ATOM 1213 CB LYS B 142 10.778 6.490 10.570 1.00 0.00 C ATOM 1214 CG LYS B 142 10.637 6.722 12.065 1.00 0.00 C ATOM 1215 CD LYS B 142 11.590 5.844 12.860 1.00 0.00 C ATOM 1216 CE LYS B 142 11.353 5.982 14.355 1.00 0.00 C ATOM 1217 NZ LYS B 142 11.538 7.385 14.819 1.00 0.00 N ATOM 0 H LYS B 142 8.348 6.247 10.858 1.00 0.00 H new ATOM 0 HA LYS B 142 9.981 8.345 9.853 1.00 0.00 H new ATOM 0 HB2 LYS B 142 10.655 5.427 10.362 1.00 0.00 H new ATOM 0 HB3 LYS B 142 11.788 6.760 10.262 1.00 0.00 H new ATOM 0 HG2 LYS B 142 10.833 7.770 12.291 1.00 0.00 H new ATOM 0 HG3 LYS B 142 9.611 6.516 12.371 1.00 0.00 H new ATOM 0 HD2 LYS B 142 11.461 4.803 12.564 1.00 0.00 H new ATOM 0 HD3 LYS B 142 12.619 6.117 12.626 1.00 0.00 H new ATOM 0 HE2 LYS B 142 10.343 5.651 14.595 1.00 0.00 H new ATOM 0 HE3 LYS B 142 12.039 5.328 14.893 1.00 0.00 H new ATOM 0 HZ1 LYS B 142 11.519 7.412 15.858 1.00 0.00 H new ATOM 0 HZ2 LYS B 142 12.453 7.745 14.480 1.00 0.00 H new ATOM 0 HZ3 LYS B 142 10.772 7.979 14.443 1.00 0.00 H new ATOM 1231 N PRO B 143 10.041 7.906 7.362 1.00 0.00 N ATOM 1232 CA PRO B 143 10.172 7.667 5.921 1.00 0.00 C ATOM 1233 C PRO B 143 11.479 6.962 5.591 1.00 0.00 C ATOM 1234 O PRO B 143 12.525 7.295 6.149 1.00 0.00 O ATOM 1235 CB PRO B 143 10.187 9.064 5.354 1.00 0.00 C ATOM 1236 CG PRO B 143 10.763 9.893 6.435 1.00 0.00 C ATOM 1237 CD PRO B 143 10.125 9.348 7.670 1.00 0.00 C ATOM 0 HA PRO B 143 9.380 7.031 5.525 1.00 0.00 H new ATOM 0 HB2 PRO B 143 10.790 9.118 4.447 1.00 0.00 H new ATOM 0 HB3 PRO B 143 9.183 9.397 5.090 1.00 0.00 H new ATOM 0 HG2 PRO B 143 11.849 9.806 6.472 1.00 0.00 H new ATOM 0 HG3 PRO B 143 10.533 10.949 6.297 1.00 0.00 H new ATOM 0 HD2 PRO B 143 10.726 9.541 8.559 1.00 0.00 H new ATOM 0 HD3 PRO B 143 9.142 9.785 7.848 1.00 0.00 H new ATOM 1245 N MET B 144 11.429 5.991 4.695 1.00 0.00 N ATOM 1246 CA MET B 144 12.630 5.251 4.327 1.00 0.00 C ATOM 1247 C MET B 144 12.579 4.717 2.914 1.00 0.00 C ATOM 1248 O MET B 144 11.538 4.676 2.302 1.00 0.00 O ATOM 1249 CB MET B 144 12.927 4.131 5.323 1.00 0.00 C ATOM 1250 CG MET B 144 11.758 3.197 5.569 1.00 0.00 C ATOM 1251 SD MET B 144 12.031 2.128 6.993 1.00 0.00 S ATOM 1252 CE MET B 144 12.105 3.334 8.315 1.00 0.00 C ATOM 0 H MET B 144 10.580 5.697 4.212 1.00 0.00 H new ATOM 0 HA MET B 144 13.451 5.967 4.365 1.00 0.00 H new ATOM 0 HB2 MET B 144 13.773 3.549 4.958 1.00 0.00 H new ATOM 0 HB3 MET B 144 13.231 4.574 6.272 1.00 0.00 H new ATOM 0 HG2 MET B 144 10.853 3.784 5.725 1.00 0.00 H new ATOM 0 HG3 MET B 144 11.592 2.584 4.683 1.00 0.00 H new ATOM 0 HE1 MET B 144 13.109 3.348 8.739 1.00 0.00 H new ATOM 0 HE2 MET B 144 11.864 4.321 7.921 1.00 0.00 H new ATOM 0 HE3 MET B 144 11.387 3.068 9.091 1.00 0.00 H new ATOM 1262 N ASP B 145 13.733 4.347 2.389 1.00 0.00 N ATOM 1263 CA ASP B 145 13.823 3.825 1.035 1.00 0.00 C ATOM 1264 C ASP B 145 12.966 2.578 0.872 1.00 0.00 C ATOM 1265 O ASP B 145 12.748 1.840 1.830 1.00 0.00 O ATOM 1266 CB ASP B 145 15.278 3.509 0.681 1.00 0.00 C ATOM 1267 CG ASP B 145 16.175 4.728 0.777 1.00 0.00 C ATOM 1268 OD1 ASP B 145 16.188 5.532 -0.178 1.00 0.00 O ATOM 1269 OD2 ASP B 145 16.865 4.877 1.807 1.00 0.00 O ATOM 0 H ASP B 145 14.625 4.398 2.881 1.00 0.00 H new ATOM 0 HA ASP B 145 13.449 4.590 0.355 1.00 0.00 H new ATOM 0 HB2 ASP B 145 15.651 2.733 1.350 1.00 0.00 H new ATOM 0 HB3 ASP B 145 15.324 3.107 -0.331 1.00 0.00 H new ATOM 1274 N SER B 146 12.466 2.356 -0.341 1.00 0.00 N ATOM 1275 CA SER B 146 11.649 1.181 -0.618 1.00 0.00 C ATOM 1276 C SER B 146 12.398 -0.069 -0.212 1.00 0.00 C ATOM 1277 O SER B 146 11.795 -1.045 0.214 1.00 0.00 O ATOM 1278 CB SER B 146 11.259 1.117 -2.091 1.00 0.00 C ATOM 1279 OG SER B 146 12.404 1.130 -2.925 1.00 0.00 O ATOM 0 H SER B 146 12.612 2.971 -1.142 1.00 0.00 H new ATOM 0 HA SER B 146 10.731 1.252 -0.035 1.00 0.00 H new ATOM 0 HB2 SER B 146 10.680 0.212 -2.278 1.00 0.00 H new ATOM 0 HB3 SER B 146 10.617 1.963 -2.337 1.00 0.00 H new ATOM 0 HG SER B 146 13.190 1.386 -2.398 1.00 0.00 H new ATOM 1285 N GLU B 147 13.717 -0.029 -0.372 1.00 0.00 N ATOM 1286 CA GLU B 147 14.575 -1.140 0.011 1.00 0.00 C ATOM 1287 C GLU B 147 14.448 -1.389 1.507 1.00 0.00 C ATOM 1288 O GLU B 147 14.492 -2.524 1.978 1.00 0.00 O ATOM 1289 CB GLU B 147 16.027 -0.860 -0.365 1.00 0.00 C ATOM 1290 CG GLU B 147 16.697 0.108 0.579 1.00 0.00 C ATOM 1291 CD GLU B 147 18.126 0.426 0.188 1.00 0.00 C ATOM 1292 OE1 GLU B 147 19.023 -0.384 0.502 1.00 0.00 O ATOM 1293 OE2 GLU B 147 18.350 1.487 -0.432 1.00 0.00 O ATOM 0 H GLU B 147 14.216 0.768 -0.767 1.00 0.00 H new ATOM 0 HA GLU B 147 14.258 -2.033 -0.528 1.00 0.00 H new ATOM 0 HB2 GLU B 147 16.583 -1.797 -0.373 1.00 0.00 H new ATOM 0 HB3 GLU B 147 16.065 -0.459 -1.378 1.00 0.00 H new ATOM 0 HG2 GLU B 147 16.121 1.033 0.611 1.00 0.00 H new ATOM 0 HG3 GLU B 147 16.686 -0.309 1.586 1.00 0.00 H new ATOM 1300 N GLU B 148 14.326 -0.299 2.243 1.00 0.00 N ATOM 1301 CA GLU B 148 14.190 -0.342 3.688 1.00 0.00 C ATOM 1302 C GLU B 148 12.815 -0.815 4.096 1.00 0.00 C ATOM 1303 O GLU B 148 12.645 -1.534 5.077 1.00 0.00 O ATOM 1304 CB GLU B 148 14.414 1.057 4.246 1.00 0.00 C ATOM 1305 CG GLU B 148 15.760 1.654 3.873 1.00 0.00 C ATOM 1306 CD GLU B 148 16.905 1.068 4.677 1.00 0.00 C ATOM 1307 OE1 GLU B 148 17.277 1.672 5.705 1.00 0.00 O ATOM 1308 OE2 GLU B 148 17.430 0.006 4.279 1.00 0.00 O ATOM 0 H GLU B 148 14.318 0.644 1.854 1.00 0.00 H new ATOM 0 HA GLU B 148 14.927 -1.041 4.083 1.00 0.00 H new ATOM 0 HB2 GLU B 148 13.622 1.714 3.885 1.00 0.00 H new ATOM 0 HB3 GLU B 148 14.330 1.023 5.332 1.00 0.00 H new ATOM 0 HG2 GLU B 148 15.945 1.488 2.812 1.00 0.00 H new ATOM 0 HG3 GLU B 148 15.729 2.733 4.026 1.00 0.00 H new ATOM 1315 N ALA B 149 11.847 -0.375 3.337 1.00 0.00 N ATOM 1316 CA ALA B 149 10.465 -0.704 3.563 1.00 0.00 C ATOM 1317 C ALA B 149 10.178 -2.151 3.255 1.00 0.00 C ATOM 1318 O ALA B 149 9.520 -2.865 4.013 1.00 0.00 O ATOM 1319 CB ALA B 149 9.664 0.107 2.632 1.00 0.00 C ATOM 0 H ALA B 149 11.999 0.232 2.531 1.00 0.00 H new ATOM 0 HA ALA B 149 10.227 -0.514 4.610 1.00 0.00 H new ATOM 0 HB1 ALA B 149 8.606 -0.115 2.773 1.00 0.00 H new ATOM 0 HB2 ALA B 149 9.842 1.165 2.825 1.00 0.00 H new ATOM 0 HB3 ALA B 149 9.950 -0.127 1.607 1.00 0.00 H new ATOM 1325 N VAL B 150 10.692 -2.558 2.108 1.00 0.00 N ATOM 1326 CA VAL B 150 10.498 -3.890 1.600 1.00 0.00 C ATOM 1327 C VAL B 150 11.148 -4.857 2.544 1.00 0.00 C ATOM 1328 O VAL B 150 10.695 -5.981 2.753 1.00 0.00 O ATOM 1329 CB VAL B 150 11.100 -3.998 0.210 1.00 0.00 C ATOM 1330 CG1 VAL B 150 12.594 -3.818 0.302 1.00 0.00 C ATOM 1331 CG2 VAL B 150 10.737 -5.314 -0.429 1.00 0.00 C ATOM 0 H VAL B 150 11.259 -1.963 1.504 1.00 0.00 H new ATOM 0 HA VAL B 150 9.435 -4.121 1.526 1.00 0.00 H new ATOM 0 HB VAL B 150 10.693 -3.212 -0.426 1.00 0.00 H new ATOM 0 HG11 VAL B 150 13.032 -3.895 -0.693 1.00 0.00 H new ATOM 0 HG12 VAL B 150 12.817 -2.837 0.722 1.00 0.00 H new ATOM 0 HG13 VAL B 150 13.015 -4.592 0.944 1.00 0.00 H new ATOM 0 HG21 VAL B 150 11.179 -5.370 -1.424 1.00 0.00 H new ATOM 0 HG22 VAL B 150 11.116 -6.132 0.183 1.00 0.00 H new ATOM 0 HG23 VAL B 150 9.653 -5.393 -0.509 1.00 0.00 H new ATOM 1341 N LEU B 151 12.245 -4.387 3.084 1.00 0.00 N ATOM 1342 CA LEU B 151 13.003 -5.113 4.050 1.00 0.00 C ATOM 1343 C LEU B 151 12.110 -5.525 5.179 1.00 0.00 C ATOM 1344 O LEU B 151 12.090 -6.687 5.581 1.00 0.00 O ATOM 1345 CB LEU B 151 14.104 -4.200 4.549 1.00 0.00 C ATOM 1346 CG LEU B 151 14.884 -4.697 5.780 1.00 0.00 C ATOM 1347 CD1 LEU B 151 16.062 -3.783 6.062 1.00 0.00 C ATOM 1348 CD2 LEU B 151 13.991 -4.773 7.016 1.00 0.00 C ATOM 0 H LEU B 151 12.636 -3.473 2.855 1.00 0.00 H new ATOM 0 HA LEU B 151 13.435 -6.013 3.613 1.00 0.00 H new ATOM 0 HB2 LEU B 151 14.812 -4.038 3.736 1.00 0.00 H new ATOM 0 HB3 LEU B 151 13.666 -3.231 4.788 1.00 0.00 H new ATOM 0 HG LEU B 151 15.245 -5.701 5.555 1.00 0.00 H new ATOM 0 HD11 LEU B 151 16.604 -4.147 6.935 1.00 0.00 H new ATOM 0 HD12 LEU B 151 16.729 -3.772 5.200 1.00 0.00 H new ATOM 0 HD13 LEU B 151 15.701 -2.773 6.254 1.00 0.00 H new ATOM 0 HD21 LEU B 151 14.575 -5.127 7.865 1.00 0.00 H new ATOM 0 HD22 LEU B 151 13.592 -3.783 7.238 1.00 0.00 H new ATOM 0 HD23 LEU B 151 13.168 -5.463 6.828 1.00 0.00 H new ATOM 1360 N GLN B 152 11.375 -4.567 5.709 1.00 0.00 N ATOM 1361 CA GLN B 152 10.506 -4.874 6.810 1.00 0.00 C ATOM 1362 C GLN B 152 9.388 -5.748 6.300 1.00 0.00 C ATOM 1363 O GLN B 152 8.858 -6.582 7.025 1.00 0.00 O ATOM 1364 CB GLN B 152 9.953 -3.613 7.466 1.00 0.00 C ATOM 1365 CG GLN B 152 10.683 -2.348 7.062 1.00 0.00 C ATOM 1366 CD GLN B 152 10.170 -1.128 7.795 1.00 0.00 C ATOM 1367 OE1 GLN B 152 10.149 0.006 7.110 1.00 0.00 O flip ATOM 1368 NE2 GLN B 152 9.782 -1.207 8.961 1.00 0.00 N flip ATOM 0 H GLN B 152 11.366 -3.595 5.400 1.00 0.00 H new ATOM 0 HA GLN B 152 11.074 -5.399 7.578 1.00 0.00 H new ATOM 0 HB2 GLN B 152 8.899 -3.512 7.208 1.00 0.00 H new ATOM 0 HB3 GLN B 152 10.007 -3.723 8.549 1.00 0.00 H new ATOM 0 HG2 GLN B 152 11.748 -2.467 7.261 1.00 0.00 H new ATOM 0 HG3 GLN B 152 10.574 -2.196 5.988 1.00 0.00 H new ATOM 0 HE21 GLN B 152 9.816 -2.101 9.450 1.00 0.00 H new ATOM 0 HE22 GLN B 152 9.426 -0.378 9.437 1.00 0.00 H new ATOM 1377 N MET B 153 9.072 -5.571 5.020 1.00 0.00 N ATOM 1378 CA MET B 153 8.035 -6.357 4.381 1.00 0.00 C ATOM 1379 C MET B 153 8.531 -7.783 4.332 1.00 0.00 C ATOM 1380 O MET B 153 7.772 -8.741 4.181 1.00 0.00 O ATOM 1381 CB MET B 153 7.763 -5.836 2.970 1.00 0.00 C ATOM 1382 CG MET B 153 6.539 -6.448 2.320 1.00 0.00 C ATOM 1383 SD MET B 153 6.471 -6.134 0.547 1.00 0.00 S ATOM 1384 CE MET B 153 7.927 -7.016 -0.001 1.00 0.00 C ATOM 0 H MET B 153 9.522 -4.889 4.410 1.00 0.00 H new ATOM 0 HA MET B 153 7.100 -6.291 4.937 1.00 0.00 H new ATOM 0 HB2 MET B 153 7.640 -4.754 3.009 1.00 0.00 H new ATOM 0 HB3 MET B 153 8.633 -6.035 2.345 1.00 0.00 H new ATOM 0 HG2 MET B 153 6.538 -7.524 2.496 1.00 0.00 H new ATOM 0 HG3 MET B 153 5.642 -6.047 2.792 1.00 0.00 H new ATOM 0 HE1 MET B 153 7.978 -6.993 -1.090 1.00 0.00 H new ATOM 0 HE2 MET B 153 8.817 -6.543 0.414 1.00 0.00 H new ATOM 0 HE3 MET B 153 7.875 -8.051 0.338 1.00 0.00 H new ATOM 1394 N ASN B 154 9.844 -7.878 4.469 1.00 0.00 N ATOM 1395 CA ASN B 154 10.557 -9.132 4.477 1.00 0.00 C ATOM 1396 C ASN B 154 10.675 -9.652 5.906 1.00 0.00 C ATOM 1397 O ASN B 154 10.796 -10.856 6.130 1.00 0.00 O ATOM 1398 CB ASN B 154 11.936 -8.916 3.866 1.00 0.00 C ATOM 1399 CG ASN B 154 12.136 -9.697 2.582 1.00 0.00 C ATOM 1400 OD1 ASN B 154 12.591 -10.840 2.601 1.00 0.00 O ATOM 1401 ND2 ASN B 154 11.795 -9.080 1.457 1.00 0.00 N ATOM 0 H ASN B 154 10.450 -7.065 4.580 1.00 0.00 H new ATOM 0 HA ASN B 154 10.016 -9.874 3.890 1.00 0.00 H new ATOM 0 HB2 ASN B 154 12.078 -7.854 3.666 1.00 0.00 H new ATOM 0 HB3 ASN B 154 12.699 -9.209 4.587 1.00 0.00 H new ATOM 0 HD21 ASN B 154 11.907 -9.555 0.561 1.00 0.00 H new ATOM 0 HD22 ASN B 154 11.421 -8.131 1.489 1.00 0.00 H new ATOM 1408 N LEU B 155 10.635 -8.730 6.877 1.00 0.00 N ATOM 1409 CA LEU B 155 10.718 -9.113 8.282 1.00 0.00 C ATOM 1410 C LEU B 155 9.403 -9.743 8.677 1.00 0.00 C ATOM 1411 O LEU B 155 9.345 -10.715 9.430 1.00 0.00 O ATOM 1412 CB LEU B 155 10.999 -7.897 9.172 1.00 0.00 C ATOM 1413 CG LEU B 155 12.335 -7.193 8.919 1.00 0.00 C ATOM 1414 CD1 LEU B 155 12.509 -6.025 9.875 1.00 0.00 C ATOM 1415 CD2 LEU B 155 13.494 -8.172 9.054 1.00 0.00 C ATOM 0 H LEU B 155 10.547 -7.727 6.713 1.00 0.00 H new ATOM 0 HA LEU B 155 11.539 -9.818 8.416 1.00 0.00 H new ATOM 0 HB2 LEU B 155 10.195 -7.174 9.035 1.00 0.00 H new ATOM 0 HB3 LEU B 155 10.967 -8.215 10.214 1.00 0.00 H new ATOM 0 HG LEU B 155 12.332 -6.808 7.899 1.00 0.00 H new ATOM 0 HD11 LEU B 155 13.464 -5.536 9.682 1.00 0.00 H new ATOM 0 HD12 LEU B 155 11.699 -5.311 9.728 1.00 0.00 H new ATOM 0 HD13 LEU B 155 12.490 -6.389 10.902 1.00 0.00 H new ATOM 0 HD21 LEU B 155 14.434 -7.651 8.870 1.00 0.00 H new ATOM 0 HD22 LEU B 155 13.502 -8.590 10.061 1.00 0.00 H new ATOM 0 HD23 LEU B 155 13.377 -8.976 8.328 1.00 0.00 H new ATOM 1427 N LEU B 156 8.346 -9.157 8.142 1.00 0.00 N ATOM 1428 CA LEU B 156 6.997 -9.626 8.360 1.00 0.00 C ATOM 1429 C LEU B 156 6.716 -10.758 7.417 1.00 0.00 C ATOM 1430 O LEU B 156 5.954 -11.681 7.709 1.00 0.00 O ATOM 1431 CB LEU B 156 6.027 -8.527 8.002 1.00 0.00 C ATOM 1432 CG LEU B 156 6.362 -7.167 8.543 1.00 0.00 C ATOM 1433 CD1 LEU B 156 6.166 -6.145 7.451 1.00 0.00 C ATOM 1434 CD2 LEU B 156 5.505 -6.849 9.750 1.00 0.00 C ATOM 0 H LEU B 156 8.405 -8.336 7.540 1.00 0.00 H new ATOM 0 HA LEU B 156 6.891 -9.931 9.401 1.00 0.00 H new ATOM 0 HB2 LEU B 156 5.964 -8.461 6.916 1.00 0.00 H new ATOM 0 HB3 LEU B 156 5.037 -8.808 8.362 1.00 0.00 H new ATOM 0 HG LEU B 156 7.402 -7.146 8.868 1.00 0.00 H new ATOM 0 HD11 LEU B 156 6.407 -5.153 7.834 1.00 0.00 H new ATOM 0 HD12 LEU B 156 6.821 -6.379 6.612 1.00 0.00 H new ATOM 0 HD13 LEU B 156 5.128 -6.163 7.118 1.00 0.00 H new ATOM 0 HD21 LEU B 156 5.762 -5.860 10.128 1.00 0.00 H new ATOM 0 HD22 LEU B 156 4.453 -6.866 9.464 1.00 0.00 H new ATOM 0 HD23 LEU B 156 5.682 -7.592 10.528 1.00 0.00 H new ATOM 1446 N GLY B 157 7.361 -10.657 6.270 1.00 0.00 N ATOM 1447 CA GLY B 157 7.162 -11.627 5.229 1.00 0.00 C ATOM 1448 C GLY B 157 5.863 -11.332 4.523 1.00 0.00 C ATOM 1449 O GLY B 157 5.316 -12.179 3.818 1.00 0.00 O ATOM 0 H GLY B 157 8.022 -9.914 6.043 1.00 0.00 H new ATOM 0 HA2 GLY B 157 7.990 -11.595 4.521 1.00 0.00 H new ATOM 0 HA3 GLY B 157 7.141 -12.632 5.650 1.00 0.00 H new ATOM 1453 N HIS B 158 5.371 -10.102 4.720 1.00 0.00 N ATOM 1454 CA HIS B 158 4.133 -9.671 4.125 1.00 0.00 C ATOM 1455 C HIS B 158 4.327 -9.441 2.650 1.00 0.00 C ATOM 1456 O HIS B 158 5.435 -9.211 2.172 1.00 0.00 O ATOM 1457 CB HIS B 158 3.635 -8.393 4.812 1.00 0.00 C ATOM 1458 CG HIS B 158 2.422 -8.604 5.663 1.00 0.00 C ATOM 1459 ND1 HIS B 158 1.141 -8.338 5.229 1.00 0.00 N ATOM 1460 CD2 HIS B 158 2.302 -9.051 6.934 1.00 0.00 C ATOM 1461 CE1 HIS B 158 0.285 -8.608 6.199 1.00 0.00 C ATOM 1462 NE2 HIS B 158 0.965 -9.043 7.244 1.00 0.00 N ATOM 0 H HIS B 158 5.828 -9.394 5.295 1.00 0.00 H new ATOM 0 HA HIS B 158 3.381 -10.448 4.259 1.00 0.00 H new ATOM 0 HB2 HIS B 158 4.436 -7.987 5.430 1.00 0.00 H new ATOM 0 HB3 HIS B 158 3.409 -7.646 4.051 1.00 0.00 H new ATOM 0 HD2 HIS B 158 3.108 -9.357 7.584 1.00 0.00 H new ATOM 0 HE1 HIS B 158 -0.788 -8.493 6.146 1.00 0.00 H new ATOM 0 HE2 HIS B 158 0.562 -9.327 8.137 1.00 0.00 H new ATOM 1471 N ASP B 159 3.236 -9.534 1.943 1.00 0.00 N ATOM 1472 CA ASP B 159 3.225 -9.354 0.518 1.00 0.00 C ATOM 1473 C ASP B 159 3.300 -7.878 0.158 1.00 0.00 C ATOM 1474 O ASP B 159 3.468 -7.532 -0.991 1.00 0.00 O ATOM 1475 CB ASP B 159 1.955 -9.980 -0.011 1.00 0.00 C ATOM 1476 CG ASP B 159 0.730 -9.463 0.716 1.00 0.00 C ATOM 1477 OD1 ASP B 159 0.489 -8.239 0.685 1.00 0.00 O ATOM 1478 OD2 ASP B 159 0.012 -10.288 1.320 1.00 0.00 O ATOM 0 H ASP B 159 2.320 -9.739 2.343 1.00 0.00 H new ATOM 0 HA ASP B 159 4.095 -9.832 0.068 1.00 0.00 H new ATOM 0 HB2 ASP B 159 1.862 -9.769 -1.076 1.00 0.00 H new ATOM 0 HB3 ASP B 159 2.011 -11.063 0.096 1.00 0.00 H new ATOM 1483 N PHE B 160 3.183 -7.010 1.150 1.00 0.00 N ATOM 1484 CA PHE B 160 3.233 -5.567 0.894 1.00 0.00 C ATOM 1485 C PHE B 160 3.527 -4.795 2.179 1.00 0.00 C ATOM 1486 O PHE B 160 3.258 -5.277 3.279 1.00 0.00 O ATOM 1487 CB PHE B 160 1.937 -5.088 0.200 1.00 0.00 C ATOM 1488 CG PHE B 160 0.977 -4.417 1.093 1.00 0.00 C ATOM 1489 CD1 PHE B 160 0.755 -3.058 0.991 1.00 0.00 C ATOM 1490 CD2 PHE B 160 0.299 -5.141 2.028 1.00 0.00 C ATOM 1491 CE1 PHE B 160 -0.133 -2.437 1.822 1.00 0.00 C ATOM 1492 CE2 PHE B 160 -0.596 -4.529 2.871 1.00 0.00 C ATOM 1493 CZ PHE B 160 -0.815 -3.170 2.772 1.00 0.00 C ATOM 0 H PHE B 160 3.054 -7.267 2.129 1.00 0.00 H new ATOM 0 HA PHE B 160 4.055 -5.363 0.208 1.00 0.00 H new ATOM 0 HB2 PHE B 160 2.203 -4.404 -0.606 1.00 0.00 H new ATOM 0 HB3 PHE B 160 1.447 -5.947 -0.259 1.00 0.00 H new ATOM 0 HD1 PHE B 160 1.288 -2.482 0.249 1.00 0.00 H new ATOM 0 HD2 PHE B 160 0.467 -6.205 2.107 1.00 0.00 H new ATOM 0 HE1 PHE B 160 -0.301 -1.374 1.736 1.00 0.00 H new ATOM 0 HE2 PHE B 160 -1.127 -5.110 3.610 1.00 0.00 H new ATOM 0 HZ PHE B 160 -1.516 -2.683 3.434 1.00 0.00 H new ATOM 1503 N PHE B 161 4.081 -3.593 2.030 1.00 0.00 N ATOM 1504 CA PHE B 161 4.433 -2.763 3.168 1.00 0.00 C ATOM 1505 C PHE B 161 4.254 -1.293 2.815 1.00 0.00 C ATOM 1506 O PHE B 161 4.270 -0.923 1.641 1.00 0.00 O ATOM 1507 CB PHE B 161 5.873 -3.045 3.614 1.00 0.00 C ATOM 1508 CG PHE B 161 6.291 -2.241 4.813 1.00 0.00 C ATOM 1509 CD1 PHE B 161 7.022 -1.076 4.661 1.00 0.00 C ATOM 1510 CD2 PHE B 161 5.945 -2.651 6.091 1.00 0.00 C ATOM 1511 CE1 PHE B 161 7.400 -0.331 5.760 1.00 0.00 C ATOM 1512 CE2 PHE B 161 6.321 -1.910 7.195 1.00 0.00 C ATOM 1513 CZ PHE B 161 7.050 -0.749 7.030 1.00 0.00 C ATOM 0 H PHE B 161 4.295 -3.175 1.124 1.00 0.00 H new ATOM 0 HA PHE B 161 3.770 -3.004 3.999 1.00 0.00 H new ATOM 0 HB2 PHE B 161 5.974 -4.106 3.843 1.00 0.00 H new ATOM 0 HB3 PHE B 161 6.551 -2.831 2.787 1.00 0.00 H new ATOM 0 HD1 PHE B 161 7.300 -0.746 3.671 1.00 0.00 H new ATOM 0 HD2 PHE B 161 5.376 -3.559 6.225 1.00 0.00 H new ATOM 0 HE1 PHE B 161 7.969 0.578 5.628 1.00 0.00 H new ATOM 0 HE2 PHE B 161 6.045 -2.239 8.186 1.00 0.00 H new ATOM 0 HZ PHE B 161 7.346 -0.169 7.891 1.00 0.00 H new ATOM 1523 N VAL B 162 4.090 -0.461 3.831 1.00 0.00 N ATOM 1524 CA VAL B 162 3.875 0.957 3.631 1.00 0.00 C ATOM 1525 C VAL B 162 4.959 1.789 4.325 1.00 0.00 C ATOM 1526 O VAL B 162 5.161 1.690 5.535 1.00 0.00 O ATOM 1527 CB VAL B 162 2.455 1.309 4.124 1.00 0.00 C ATOM 1528 CG1 VAL B 162 2.292 0.940 5.583 1.00 0.00 C ATOM 1529 CG2 VAL B 162 2.089 2.763 3.872 1.00 0.00 C ATOM 0 H VAL B 162 4.102 -0.750 4.809 1.00 0.00 H new ATOM 0 HA VAL B 162 3.950 1.200 2.571 1.00 0.00 H new ATOM 0 HB VAL B 162 1.754 0.715 3.537 1.00 0.00 H new ATOM 0 HG11 VAL B 162 1.285 1.196 5.913 1.00 0.00 H new ATOM 0 HG12 VAL B 162 2.454 -0.131 5.708 1.00 0.00 H new ATOM 0 HG13 VAL B 162 3.020 1.489 6.181 1.00 0.00 H new ATOM 0 HG21 VAL B 162 1.080 2.953 4.239 1.00 0.00 H new ATOM 0 HG22 VAL B 162 2.793 3.411 4.394 1.00 0.00 H new ATOM 0 HG23 VAL B 162 2.131 2.969 2.802 1.00 0.00 H new ATOM 1539 N PHE B 163 5.657 2.609 3.531 1.00 0.00 N ATOM 1540 CA PHE B 163 6.753 3.440 4.024 1.00 0.00 C ATOM 1541 C PHE B 163 6.669 4.824 3.411 1.00 0.00 C ATOM 1542 O PHE B 163 6.178 4.981 2.293 1.00 0.00 O ATOM 1543 CB PHE B 163 8.113 2.834 3.648 1.00 0.00 C ATOM 1544 CG PHE B 163 8.449 3.011 2.189 1.00 0.00 C ATOM 1545 CD1 PHE B 163 8.088 2.046 1.264 1.00 0.00 C ATOM 1546 CD2 PHE B 163 9.141 4.128 1.749 1.00 0.00 C ATOM 1547 CE1 PHE B 163 8.401 2.180 -0.068 1.00 0.00 C ATOM 1548 CE2 PHE B 163 9.457 4.271 0.408 1.00 0.00 C ATOM 1549 CZ PHE B 163 9.084 3.298 -0.501 1.00 0.00 C ATOM 0 H PHE B 163 5.476 2.713 2.533 1.00 0.00 H new ATOM 0 HA PHE B 163 6.665 3.495 5.109 1.00 0.00 H new ATOM 0 HB2 PHE B 163 8.892 3.297 4.254 1.00 0.00 H new ATOM 0 HB3 PHE B 163 8.111 1.771 3.889 1.00 0.00 H new ATOM 0 HD1 PHE B 163 7.550 1.170 1.596 1.00 0.00 H new ATOM 0 HD2 PHE B 163 9.435 4.891 2.455 1.00 0.00 H new ATOM 0 HE1 PHE B 163 8.114 1.413 -0.772 1.00 0.00 H new ATOM 0 HE2 PHE B 163 9.996 5.144 0.072 1.00 0.00 H new ATOM 0 HZ PHE B 163 9.327 3.413 -1.547 1.00 0.00 H new ATOM 1559 N THR B 164 7.124 5.840 4.125 1.00 0.00 N ATOM 1560 CA THR B 164 7.113 7.159 3.546 1.00 0.00 C ATOM 1561 C THR B 164 8.451 7.476 2.926 1.00 0.00 C ATOM 1562 O THR B 164 9.479 6.909 3.279 1.00 0.00 O ATOM 1563 CB THR B 164 6.726 8.283 4.513 1.00 0.00 C ATOM 1564 OG1 THR B 164 7.559 9.438 4.314 1.00 0.00 O ATOM 1565 CG2 THR B 164 6.773 7.830 5.965 1.00 0.00 C ATOM 0 H THR B 164 7.493 5.776 5.074 1.00 0.00 H new ATOM 0 HA THR B 164 6.330 7.125 2.788 1.00 0.00 H new ATOM 0 HB THR B 164 5.694 8.556 4.292 1.00 0.00 H new ATOM 0 HG1 THR B 164 7.578 9.973 5.135 1.00 0.00 H new ATOM 0 HG21 THR B 164 6.491 8.659 6.614 1.00 0.00 H new ATOM 0 HG22 THR B 164 6.078 7.003 6.111 1.00 0.00 H new ATOM 0 HG23 THR B 164 7.783 7.503 6.212 1.00 0.00 H new ATOM 1573 N ASP B 165 8.406 8.366 1.976 1.00 0.00 N ATOM 1574 CA ASP B 165 9.578 8.794 1.248 1.00 0.00 C ATOM 1575 C ASP B 165 10.565 9.602 2.103 1.00 0.00 C ATOM 1576 O ASP B 165 10.343 10.769 2.384 1.00 0.00 O ATOM 1577 CB ASP B 165 9.083 9.638 0.100 1.00 0.00 C ATOM 1578 CG ASP B 165 9.279 8.976 -1.250 1.00 0.00 C ATOM 1579 OD1 ASP B 165 10.256 9.325 -1.945 1.00 0.00 O ATOM 1580 OD2 ASP B 165 8.455 8.109 -1.612 1.00 0.00 O ATOM 0 H ASP B 165 7.545 8.824 1.677 1.00 0.00 H new ATOM 0 HA ASP B 165 10.131 7.916 0.915 1.00 0.00 H new ATOM 0 HB2 ASP B 165 8.024 9.851 0.243 1.00 0.00 H new ATOM 0 HB3 ASP B 165 9.605 10.595 0.108 1.00 0.00 H new ATOM 1585 N ARG B 166 11.652 8.963 2.513 1.00 0.00 N ATOM 1586 CA ARG B 166 12.710 9.616 3.303 1.00 0.00 C ATOM 1587 C ARG B 166 13.120 10.979 2.729 1.00 0.00 C ATOM 1588 O ARG B 166 13.674 11.820 3.437 1.00 0.00 O ATOM 1589 CB ARG B 166 13.939 8.701 3.361 1.00 0.00 C ATOM 1590 CG ARG B 166 14.883 8.841 2.169 1.00 0.00 C ATOM 1591 CD ARG B 166 14.163 8.669 0.834 1.00 0.00 C ATOM 1592 NE ARG B 166 13.388 7.437 0.783 1.00 0.00 N ATOM 1593 CZ ARG B 166 12.617 7.098 -0.245 1.00 0.00 C ATOM 1594 NH1 ARG B 166 12.535 7.888 -1.308 1.00 0.00 N ATOM 1595 NH2 ARG B 166 11.932 5.970 -0.207 1.00 0.00 N ATOM 0 H ARG B 166 11.834 7.980 2.313 1.00 0.00 H new ATOM 0 HA ARG B 166 12.309 9.790 4.302 1.00 0.00 H new ATOM 0 HB2 ARG B 166 14.493 8.914 4.275 1.00 0.00 H new ATOM 0 HB3 ARG B 166 13.604 7.666 3.425 1.00 0.00 H new ATOM 0 HG2 ARG B 166 15.359 9.821 2.199 1.00 0.00 H new ATOM 0 HG3 ARG B 166 15.677 8.099 2.249 1.00 0.00 H new ATOM 0 HD2 ARG B 166 13.502 9.519 0.667 1.00 0.00 H new ATOM 0 HD3 ARG B 166 14.894 8.670 0.026 1.00 0.00 H new ATOM 0 HE ARG B 166 13.440 6.801 1.578 1.00 0.00 H new ATOM 0 HH11 ARG B 166 13.065 8.759 -1.338 1.00 0.00 H new ATOM 0 HH12 ARG B 166 11.942 7.624 -2.095 1.00 0.00 H new ATOM 0 HH21 ARG B 166 11.996 5.362 0.610 1.00 0.00 H new ATOM 0 HH22 ARG B 166 11.339 5.707 -0.994 1.00 0.00 H new ATOM 1609 N GLU B 167 12.840 11.182 1.449 1.00 0.00 N ATOM 1610 CA GLU B 167 13.219 12.402 0.747 1.00 0.00 C ATOM 1611 C GLU B 167 12.386 13.610 1.151 1.00 0.00 C ATOM 1612 O GLU B 167 12.909 14.596 1.671 1.00 0.00 O ATOM 1613 CB GLU B 167 13.048 12.165 -0.746 1.00 0.00 C ATOM 1614 CG GLU B 167 14.241 11.490 -1.404 1.00 0.00 C ATOM 1615 CD GLU B 167 14.008 11.200 -2.874 1.00 0.00 C ATOM 1616 OE1 GLU B 167 13.578 10.074 -3.196 1.00 0.00 O ATOM 1617 OE2 GLU B 167 14.259 12.101 -3.703 1.00 0.00 O ATOM 0 H GLU B 167 12.344 10.506 0.868 1.00 0.00 H new ATOM 0 HA GLU B 167 14.253 12.626 1.010 1.00 0.00 H new ATOM 0 HB2 GLU B 167 12.162 11.552 -0.907 1.00 0.00 H new ATOM 0 HB3 GLU B 167 12.868 13.121 -1.237 1.00 0.00 H new ATOM 0 HG2 GLU B 167 15.119 12.127 -1.298 1.00 0.00 H new ATOM 0 HG3 GLU B 167 14.459 10.558 -0.883 1.00 0.00 H new ATOM 1624 N THR B 168 11.089 13.523 0.909 1.00 0.00 N ATOM 1625 CA THR B 168 10.174 14.623 1.220 1.00 0.00 C ATOM 1626 C THR B 168 9.099 14.185 2.201 1.00 0.00 C ATOM 1627 O THR B 168 8.375 15.005 2.766 1.00 0.00 O ATOM 1628 CB THR B 168 9.505 15.169 -0.051 1.00 0.00 C ATOM 1629 OG1 THR B 168 10.486 15.373 -1.075 1.00 0.00 O ATOM 1630 CG2 THR B 168 8.782 16.478 0.231 1.00 0.00 C ATOM 0 H THR B 168 10.640 12.705 0.498 1.00 0.00 H new ATOM 0 HA THR B 168 10.772 15.413 1.675 1.00 0.00 H new ATOM 0 HB THR B 168 8.773 14.435 -0.389 1.00 0.00 H new ATOM 0 HG1 THR B 168 10.050 15.719 -1.881 1.00 0.00 H new ATOM 0 HG21 THR B 168 8.318 16.842 -0.686 1.00 0.00 H new ATOM 0 HG22 THR B 168 8.014 16.314 0.987 1.00 0.00 H new ATOM 0 HG23 THR B 168 9.496 17.217 0.594 1.00 0.00 H new ATOM 1638 N ASP B 169 9.011 12.876 2.374 1.00 0.00 N ATOM 1639 CA ASP B 169 8.040 12.255 3.273 1.00 0.00 C ATOM 1640 C ASP B 169 6.650 12.270 2.667 1.00 0.00 C ATOM 1641 O ASP B 169 5.729 12.920 3.161 1.00 0.00 O ATOM 1642 CB ASP B 169 8.059 12.895 4.661 1.00 0.00 C ATOM 1643 CG ASP B 169 6.950 12.389 5.565 1.00 0.00 C ATOM 1644 OD1 ASP B 169 7.094 11.276 6.112 1.00 0.00 O ATOM 1645 OD2 ASP B 169 5.945 13.110 5.735 1.00 0.00 O ATOM 0 H ASP B 169 9.613 12.207 1.894 1.00 0.00 H new ATOM 0 HA ASP B 169 8.333 11.213 3.403 1.00 0.00 H new ATOM 0 HB2 ASP B 169 9.022 12.698 5.132 1.00 0.00 H new ATOM 0 HB3 ASP B 169 7.970 13.976 4.557 1.00 0.00 H new ATOM 1650 N GLY B 170 6.531 11.545 1.571 1.00 0.00 N ATOM 1651 CA GLY B 170 5.275 11.413 0.876 1.00 0.00 C ATOM 1652 C GLY B 170 4.779 9.989 0.966 1.00 0.00 C ATOM 1653 O GLY B 170 5.217 9.239 1.838 1.00 0.00 O ATOM 0 H GLY B 170 7.303 11.034 1.142 1.00 0.00 H new ATOM 0 HA2 GLY B 170 4.539 12.091 1.308 1.00 0.00 H new ATOM 0 HA3 GLY B 170 5.397 11.698 -0.169 1.00 0.00 H new ATOM 1657 N THR B 171 3.876 9.597 0.083 1.00 0.00 N ATOM 1658 CA THR B 171 3.356 8.241 0.125 1.00 0.00 C ATOM 1659 C THR B 171 4.057 7.319 -0.854 1.00 0.00 C ATOM 1660 O THR B 171 4.282 7.662 -2.014 1.00 0.00 O ATOM 1661 CB THR B 171 1.842 8.193 -0.125 1.00 0.00 C ATOM 1662 OG1 THR B 171 1.170 8.308 1.127 1.00 0.00 O ATOM 1663 CG2 THR B 171 1.436 6.889 -0.806 1.00 0.00 C ATOM 0 H THR B 171 3.494 10.185 -0.658 1.00 0.00 H new ATOM 0 HA THR B 171 3.556 7.886 1.136 1.00 0.00 H new ATOM 0 HB THR B 171 1.566 9.016 -0.784 1.00 0.00 H new ATOM 0 HG1 THR B 171 0.725 9.180 1.181 1.00 0.00 H new ATOM 0 HG21 THR B 171 0.358 6.884 -0.970 1.00 0.00 H new ATOM 0 HG22 THR B 171 1.949 6.804 -1.764 1.00 0.00 H new ATOM 0 HG23 THR B 171 1.710 6.046 -0.171 1.00 0.00 H new ATOM 1671 N SER B 172 4.396 6.142 -0.355 1.00 0.00 N ATOM 1672 CA SER B 172 5.049 5.116 -1.153 1.00 0.00 C ATOM 1673 C SER B 172 4.877 3.747 -0.493 1.00 0.00 C ATOM 1674 O SER B 172 5.039 3.611 0.715 1.00 0.00 O ATOM 1675 CB SER B 172 6.533 5.439 -1.309 1.00 0.00 C ATOM 1676 OG SER B 172 7.077 5.922 -0.094 1.00 0.00 O ATOM 0 H SER B 172 4.227 5.870 0.613 1.00 0.00 H new ATOM 0 HA SER B 172 4.587 5.091 -2.140 1.00 0.00 H new ATOM 0 HB2 SER B 172 7.072 4.546 -1.623 1.00 0.00 H new ATOM 0 HB3 SER B 172 6.666 6.184 -2.093 1.00 0.00 H new ATOM 0 HG SER B 172 7.557 5.198 0.360 1.00 0.00 H new ATOM 1682 N ILE B 173 4.539 2.738 -1.283 1.00 0.00 N ATOM 1683 CA ILE B 173 4.353 1.396 -0.750 1.00 0.00 C ATOM 1684 C ILE B 173 5.087 0.359 -1.573 1.00 0.00 C ATOM 1685 O ILE B 173 5.105 0.408 -2.801 1.00 0.00 O ATOM 1686 CB ILE B 173 2.855 1.046 -0.612 1.00 0.00 C ATOM 1687 CG1 ILE B 173 2.428 1.337 0.809 1.00 0.00 C ATOM 1688 CG2 ILE B 173 2.584 -0.407 -0.932 1.00 0.00 C ATOM 1689 CD1 ILE B 173 1.045 1.838 0.912 1.00 0.00 C ATOM 0 H ILE B 173 4.389 2.822 -2.288 1.00 0.00 H new ATOM 0 HA ILE B 173 4.788 1.384 0.249 1.00 0.00 H new ATOM 0 HB ILE B 173 2.290 1.649 -1.323 1.00 0.00 H new ATOM 0 HG12 ILE B 173 2.523 0.428 1.403 1.00 0.00 H new ATOM 0 HG13 ILE B 173 3.107 2.072 1.241 1.00 0.00 H new ATOM 0 HG21 ILE B 173 1.519 -0.611 -0.823 1.00 0.00 H new ATOM 0 HG22 ILE B 173 2.891 -0.617 -1.957 1.00 0.00 H new ATOM 0 HG23 ILE B 173 3.147 -1.041 -0.248 1.00 0.00 H new ATOM 0 HD11 ILE B 173 0.803 2.026 1.958 1.00 0.00 H new ATOM 0 HD12 ILE B 173 0.950 2.764 0.345 1.00 0.00 H new ATOM 0 HD13 ILE B 173 0.358 1.094 0.509 1.00 0.00 H new ATOM 1701 N VAL B 174 5.681 -0.590 -0.867 1.00 0.00 N ATOM 1702 CA VAL B 174 6.450 -1.638 -1.491 1.00 0.00 C ATOM 1703 C VAL B 174 5.764 -2.984 -1.331 1.00 0.00 C ATOM 1704 O VAL B 174 5.287 -3.326 -0.255 1.00 0.00 O ATOM 1705 CB VAL B 174 7.854 -1.702 -0.882 1.00 0.00 C ATOM 1706 CG1 VAL B 174 7.817 -2.210 0.542 1.00 0.00 C ATOM 1707 CG2 VAL B 174 8.757 -2.539 -1.722 1.00 0.00 C ATOM 0 H VAL B 174 5.640 -0.650 0.150 1.00 0.00 H new ATOM 0 HA VAL B 174 6.528 -1.410 -2.554 1.00 0.00 H new ATOM 0 HB VAL B 174 8.252 -0.687 -0.859 1.00 0.00 H new ATOM 0 HG11 VAL B 174 8.830 -2.243 0.943 1.00 0.00 H new ATOM 0 HG12 VAL B 174 7.207 -1.543 1.151 1.00 0.00 H new ATOM 0 HG13 VAL B 174 7.387 -3.212 0.560 1.00 0.00 H new ATOM 0 HG21 VAL B 174 9.749 -2.570 -1.270 1.00 0.00 H new ATOM 0 HG22 VAL B 174 8.357 -3.551 -1.790 1.00 0.00 H new ATOM 0 HG23 VAL B 174 8.827 -2.109 -2.721 1.00 0.00 H new ATOM 1717 N TYR B 175 5.717 -3.740 -2.407 1.00 0.00 N ATOM 1718 CA TYR B 175 5.071 -5.049 -2.375 1.00 0.00 C ATOM 1719 C TYR B 175 5.999 -6.181 -2.840 1.00 0.00 C ATOM 1720 O TYR B 175 7.066 -5.939 -3.401 1.00 0.00 O ATOM 1721 CB TYR B 175 3.754 -4.998 -3.161 1.00 0.00 C ATOM 1722 CG TYR B 175 3.468 -6.218 -3.987 1.00 0.00 C ATOM 1723 CD1 TYR B 175 4.017 -6.372 -5.248 1.00 0.00 C ATOM 1724 CD2 TYR B 175 2.648 -7.216 -3.494 1.00 0.00 C ATOM 1725 CE1 TYR B 175 3.753 -7.494 -6.002 1.00 0.00 C ATOM 1726 CE2 TYR B 175 2.379 -8.340 -4.231 1.00 0.00 C ATOM 1727 CZ TYR B 175 2.931 -8.480 -5.490 1.00 0.00 C ATOM 1728 OH TYR B 175 2.661 -9.605 -6.236 1.00 0.00 O ATOM 0 H TYR B 175 6.112 -3.480 -3.311 1.00 0.00 H new ATOM 0 HA TYR B 175 4.837 -5.288 -1.337 1.00 0.00 H new ATOM 0 HB2 TYR B 175 2.933 -4.851 -2.459 1.00 0.00 H new ATOM 0 HB3 TYR B 175 3.772 -4.128 -3.817 1.00 0.00 H new ATOM 0 HD1 TYR B 175 4.661 -5.602 -5.646 1.00 0.00 H new ATOM 0 HD2 TYR B 175 2.212 -7.108 -2.512 1.00 0.00 H new ATOM 0 HE1 TYR B 175 4.185 -7.602 -6.986 1.00 0.00 H new ATOM 0 HE2 TYR B 175 1.739 -9.112 -3.830 1.00 0.00 H new ATOM 0 HH TYR B 175 2.068 -10.199 -5.730 1.00 0.00 H new ATOM 1738 N ARG B 176 5.573 -7.425 -2.579 1.00 0.00 N ATOM 1739 CA ARG B 176 6.339 -8.609 -2.912 1.00 0.00 C ATOM 1740 C ARG B 176 5.737 -9.361 -4.100 1.00 0.00 C ATOM 1741 O ARG B 176 4.696 -10.005 -3.981 1.00 0.00 O ATOM 1742 CB ARG B 176 6.407 -9.511 -1.674 1.00 0.00 C ATOM 1743 CG ARG B 176 6.492 -10.987 -1.986 1.00 0.00 C ATOM 1744 CD ARG B 176 6.377 -11.829 -0.725 1.00 0.00 C ATOM 1745 NE ARG B 176 4.987 -12.069 -0.348 1.00 0.00 N ATOM 1746 CZ ARG B 176 4.623 -12.867 0.651 1.00 0.00 C ATOM 1747 NH1 ARG B 176 5.542 -13.501 1.369 1.00 0.00 N ATOM 1748 NH2 ARG B 176 3.339 -13.035 0.935 1.00 0.00 N ATOM 0 H ARG B 176 4.681 -7.627 -2.128 1.00 0.00 H new ATOM 0 HA ARG B 176 7.343 -8.308 -3.210 1.00 0.00 H new ATOM 0 HB2 ARG B 176 7.275 -9.227 -1.078 1.00 0.00 H new ATOM 0 HB3 ARG B 176 5.525 -9.331 -1.059 1.00 0.00 H new ATOM 0 HG2 ARG B 176 5.698 -11.260 -2.681 1.00 0.00 H new ATOM 0 HG3 ARG B 176 7.438 -11.201 -2.483 1.00 0.00 H new ATOM 0 HD2 ARG B 176 6.880 -12.784 -0.880 1.00 0.00 H new ATOM 0 HD3 ARG B 176 6.892 -11.327 0.094 1.00 0.00 H new ATOM 0 HE ARG B 176 4.255 -11.599 -0.880 1.00 0.00 H new ATOM 0 HH11 ARG B 176 6.532 -13.377 1.155 1.00 0.00 H new ATOM 0 HH12 ARG B 176 5.259 -14.112 2.135 1.00 0.00 H new ATOM 0 HH21 ARG B 176 2.628 -12.551 0.386 1.00 0.00 H new ATOM 0 HH22 ARG B 176 3.062 -13.648 1.702 1.00 0.00 H new ATOM 1762 N ARG B 177 6.422 -9.294 -5.237 1.00 0.00 N ATOM 1763 CA ARG B 177 5.965 -9.948 -6.459 1.00 0.00 C ATOM 1764 C ARG B 177 6.472 -11.388 -6.553 1.00 0.00 C ATOM 1765 O ARG B 177 7.680 -11.639 -6.585 1.00 0.00 O ATOM 1766 CB ARG B 177 6.420 -9.137 -7.672 1.00 0.00 C ATOM 1767 CG ARG B 177 6.144 -9.811 -9.008 1.00 0.00 C ATOM 1768 CD ARG B 177 4.650 -9.937 -9.270 1.00 0.00 C ATOM 1769 NE ARG B 177 4.369 -10.640 -10.518 1.00 0.00 N ATOM 1770 CZ ARG B 177 3.143 -10.829 -11.001 1.00 0.00 C ATOM 1771 NH1 ARG B 177 2.089 -10.366 -10.342 1.00 0.00 N ATOM 1772 NH2 ARG B 177 2.972 -11.481 -12.142 1.00 0.00 N ATOM 0 H ARG B 177 7.303 -8.789 -5.338 1.00 0.00 H new ATOM 0 HA ARG B 177 4.876 -9.991 -6.438 1.00 0.00 H new ATOM 0 HB2 ARG B 177 5.921 -8.168 -7.656 1.00 0.00 H new ATOM 0 HB3 ARG B 177 7.490 -8.946 -7.588 1.00 0.00 H new ATOM 0 HG2 ARG B 177 6.608 -9.236 -9.810 1.00 0.00 H new ATOM 0 HG3 ARG B 177 6.601 -10.800 -9.019 1.00 0.00 H new ATOM 0 HD2 ARG B 177 4.181 -10.468 -8.442 1.00 0.00 H new ATOM 0 HD3 ARG B 177 4.204 -8.943 -9.306 1.00 0.00 H new ATOM 0 HE ARG B 177 5.157 -11.008 -11.051 1.00 0.00 H new ATOM 0 HH11 ARG B 177 2.217 -9.864 -9.463 1.00 0.00 H new ATOM 0 HH12 ARG B 177 1.151 -10.512 -10.714 1.00 0.00 H new ATOM 0 HH21 ARG B 177 3.780 -11.839 -12.651 1.00 0.00 H new ATOM 0 HH22 ARG B 177 2.032 -11.625 -12.511 1.00 0.00 H new ATOM 1786 N LYS B 178 5.522 -12.320 -6.632 1.00 0.00 N ATOM 1787 CA LYS B 178 5.806 -13.756 -6.708 1.00 0.00 C ATOM 1788 C LYS B 178 6.555 -14.143 -7.986 1.00 0.00 C ATOM 1789 O LYS B 178 6.800 -15.323 -8.235 1.00 0.00 O ATOM 1790 CB LYS B 178 4.496 -14.539 -6.625 1.00 0.00 C ATOM 1791 CG LYS B 178 4.677 -16.021 -6.337 1.00 0.00 C ATOM 1792 CD LYS B 178 3.342 -16.750 -6.308 1.00 0.00 C ATOM 1793 CE LYS B 178 3.519 -18.225 -5.992 1.00 0.00 C ATOM 1794 NZ LYS B 178 2.218 -18.949 -5.970 1.00 0.00 N ATOM 0 H LYS B 178 4.526 -12.100 -6.645 1.00 0.00 H new ATOM 0 HA LYS B 178 6.454 -14.004 -5.867 1.00 0.00 H new ATOM 0 HB2 LYS B 178 3.872 -14.102 -5.845 1.00 0.00 H new ATOM 0 HB3 LYS B 178 3.957 -14.426 -7.566 1.00 0.00 H new ATOM 0 HG2 LYS B 178 5.319 -16.465 -7.098 1.00 0.00 H new ATOM 0 HG3 LYS B 178 5.183 -16.148 -5.380 1.00 0.00 H new ATOM 0 HD2 LYS B 178 2.693 -16.292 -5.562 1.00 0.00 H new ATOM 0 HD3 LYS B 178 2.846 -16.641 -7.272 1.00 0.00 H new ATOM 0 HE2 LYS B 178 4.174 -18.679 -6.735 1.00 0.00 H new ATOM 0 HE3 LYS B 178 4.011 -18.333 -5.025 1.00 0.00 H new ATOM 0 HZ1 LYS B 178 2.383 -19.952 -5.751 1.00 0.00 H new ATOM 0 HZ2 LYS B 178 1.601 -18.533 -5.244 1.00 0.00 H new ATOM 0 HZ3 LYS B 178 1.760 -18.869 -6.900 1.00 0.00 H new ATOM 1808 N ASP B 179 6.925 -13.156 -8.790 1.00 0.00 N ATOM 1809 CA ASP B 179 7.630 -13.418 -10.035 1.00 0.00 C ATOM 1810 C ASP B 179 9.107 -13.281 -9.764 1.00 0.00 C ATOM 1811 O ASP B 179 9.951 -13.448 -10.643 1.00 0.00 O ATOM 1812 CB ASP B 179 7.191 -12.439 -11.128 1.00 0.00 C ATOM 1813 CG ASP B 179 7.761 -12.796 -12.488 1.00 0.00 C ATOM 1814 OD1 ASP B 179 8.857 -12.300 -12.821 1.00 0.00 O ATOM 1815 OD2 ASP B 179 7.110 -13.573 -13.218 1.00 0.00 O ATOM 0 H ASP B 179 6.749 -12.169 -8.602 1.00 0.00 H new ATOM 0 HA ASP B 179 7.400 -14.422 -10.390 1.00 0.00 H new ATOM 0 HB2 ASP B 179 6.103 -12.427 -11.185 1.00 0.00 H new ATOM 0 HB3 ASP B 179 7.507 -11.431 -10.858 1.00 0.00 H new ATOM 1820 N GLY B 180 9.392 -12.976 -8.508 1.00 0.00 N ATOM 1821 CA GLY B 180 10.744 -12.806 -8.065 1.00 0.00 C ATOM 1822 C GLY B 180 11.082 -11.354 -7.825 1.00 0.00 C ATOM 1823 O GLY B 180 12.143 -11.034 -7.289 1.00 0.00 O ATOM 0 H GLY B 180 8.690 -12.843 -7.780 1.00 0.00 H new ATOM 0 HA2 GLY B 180 10.898 -13.371 -7.146 1.00 0.00 H new ATOM 0 HA3 GLY B 180 11.424 -13.218 -8.810 1.00 0.00 H new ATOM 1827 N LYS B 181 10.175 -10.473 -8.228 1.00 0.00 N ATOM 1828 CA LYS B 181 10.364 -9.057 -8.064 1.00 0.00 C ATOM 1829 C LYS B 181 9.579 -8.510 -6.912 1.00 0.00 C ATOM 1830 O LYS B 181 8.979 -9.239 -6.126 1.00 0.00 O ATOM 1831 CB LYS B 181 9.918 -8.319 -9.313 1.00 0.00 C ATOM 1832 CG LYS B 181 10.896 -8.426 -10.436 1.00 0.00 C ATOM 1833 CD LYS B 181 12.234 -7.813 -10.067 1.00 0.00 C ATOM 1834 CE LYS B 181 13.374 -8.512 -10.791 1.00 0.00 C ATOM 1835 NZ LYS B 181 13.352 -9.984 -10.571 1.00 0.00 N ATOM 0 H LYS B 181 9.295 -10.729 -8.675 1.00 0.00 H new ATOM 0 HA LYS B 181 11.427 -8.908 -7.876 1.00 0.00 H new ATOM 0 HB2 LYS B 181 8.956 -8.715 -9.638 1.00 0.00 H new ATOM 0 HB3 LYS B 181 9.765 -7.267 -9.071 1.00 0.00 H new ATOM 0 HG2 LYS B 181 11.035 -9.474 -10.700 1.00 0.00 H new ATOM 0 HG3 LYS B 181 10.496 -7.925 -11.318 1.00 0.00 H new ATOM 0 HD2 LYS B 181 12.234 -6.753 -10.320 1.00 0.00 H new ATOM 0 HD3 LYS B 181 12.385 -7.884 -8.990 1.00 0.00 H new ATOM 0 HE2 LYS B 181 13.308 -8.304 -11.859 1.00 0.00 H new ATOM 0 HE3 LYS B 181 14.325 -8.108 -10.446 1.00 0.00 H new ATOM 0 HZ1 LYS B 181 14.324 -10.353 -10.594 1.00 0.00 H new ATOM 0 HZ2 LYS B 181 12.925 -10.190 -9.646 1.00 0.00 H new ATOM 0 HZ3 LYS B 181 12.792 -10.439 -11.320 1.00 0.00 H new ATOM 1849 N TYR B 182 9.585 -7.200 -6.883 1.00 0.00 N ATOM 1850 CA TYR B 182 8.894 -6.406 -5.878 1.00 0.00 C ATOM 1851 C TYR B 182 8.217 -5.197 -6.513 1.00 0.00 C ATOM 1852 O TYR B 182 8.691 -4.671 -7.520 1.00 0.00 O ATOM 1853 CB TYR B 182 9.885 -5.940 -4.818 1.00 0.00 C ATOM 1854 CG TYR B 182 10.412 -7.035 -3.947 1.00 0.00 C ATOM 1855 CD1 TYR B 182 9.706 -8.205 -3.750 1.00 0.00 C ATOM 1856 CD2 TYR B 182 11.606 -6.870 -3.293 1.00 0.00 C ATOM 1857 CE1 TYR B 182 10.181 -9.188 -2.914 1.00 0.00 C ATOM 1858 CE2 TYR B 182 12.098 -7.843 -2.462 1.00 0.00 C ATOM 1859 CZ TYR B 182 11.383 -9.004 -2.268 1.00 0.00 C ATOM 1860 OH TYR B 182 11.870 -9.980 -1.429 1.00 0.00 O ATOM 0 H TYR B 182 10.081 -6.635 -7.572 1.00 0.00 H new ATOM 0 HA TYR B 182 8.128 -7.028 -5.415 1.00 0.00 H new ATOM 0 HB2 TYR B 182 10.723 -5.449 -5.312 1.00 0.00 H new ATOM 0 HB3 TYR B 182 9.402 -5.192 -4.189 1.00 0.00 H new ATOM 0 HD1 TYR B 182 8.766 -8.351 -4.261 1.00 0.00 H new ATOM 0 HD2 TYR B 182 12.168 -5.959 -3.435 1.00 0.00 H new ATOM 0 HE1 TYR B 182 9.616 -10.096 -2.765 1.00 0.00 H new ATOM 0 HE2 TYR B 182 13.044 -7.699 -1.961 1.00 0.00 H new ATOM 0 HH TYR B 182 12.818 -9.810 -1.245 1.00 0.00 H new ATOM 1870 N GLY B 183 7.109 -4.755 -5.920 1.00 0.00 N ATOM 1871 CA GLY B 183 6.403 -3.607 -6.454 1.00 0.00 C ATOM 1872 C GLY B 183 6.640 -2.359 -5.633 1.00 0.00 C ATOM 1873 O GLY B 183 6.982 -2.439 -4.457 1.00 0.00 O ATOM 0 H GLY B 183 6.692 -5.169 -5.086 1.00 0.00 H new ATOM 0 HA2 GLY B 183 6.723 -3.431 -7.481 1.00 0.00 H new ATOM 0 HA3 GLY B 183 5.335 -3.822 -6.486 1.00 0.00 H new ATOM 1877 N LEU B 184 6.484 -1.199 -6.255 1.00 0.00 N ATOM 1878 CA LEU B 184 6.670 0.063 -5.555 1.00 0.00 C ATOM 1879 C LEU B 184 5.689 1.102 -6.056 1.00 0.00 C ATOM 1880 O LEU B 184 5.443 1.228 -7.256 1.00 0.00 O ATOM 1881 CB LEU B 184 8.112 0.550 -5.719 1.00 0.00 C ATOM 1882 CG LEU B 184 8.560 1.690 -4.801 1.00 0.00 C ATOM 1883 CD1 LEU B 184 8.056 3.029 -5.311 1.00 0.00 C ATOM 1884 CD2 LEU B 184 8.111 1.441 -3.372 1.00 0.00 C ATOM 0 H LEU B 184 6.230 -1.106 -7.239 1.00 0.00 H new ATOM 0 HA LEU B 184 6.478 -0.095 -4.494 1.00 0.00 H new ATOM 0 HB2 LEU B 184 8.778 -0.298 -5.559 1.00 0.00 H new ATOM 0 HB3 LEU B 184 8.248 0.871 -6.752 1.00 0.00 H new ATOM 0 HG LEU B 184 9.650 1.722 -4.808 1.00 0.00 H new ATOM 0 HD11 LEU B 184 8.388 3.822 -4.641 1.00 0.00 H new ATOM 0 HD12 LEU B 184 8.451 3.210 -6.311 1.00 0.00 H new ATOM 0 HD13 LEU B 184 6.967 3.018 -5.348 1.00 0.00 H new ATOM 0 HD21 LEU B 184 8.441 2.264 -2.738 1.00 0.00 H new ATOM 0 HD22 LEU B 184 7.024 1.371 -3.339 1.00 0.00 H new ATOM 0 HD23 LEU B 184 8.546 0.509 -3.011 1.00 0.00 H new ATOM 1896 N ILE B 185 5.148 1.853 -5.115 1.00 0.00 N ATOM 1897 CA ILE B 185 4.172 2.879 -5.417 1.00 0.00 C ATOM 1898 C ILE B 185 4.585 4.204 -4.816 1.00 0.00 C ATOM 1899 O ILE B 185 5.329 4.250 -3.841 1.00 0.00 O ATOM 1900 CB ILE B 185 2.760 2.507 -4.922 1.00 0.00 C ATOM 1901 CG1 ILE B 185 2.572 2.828 -3.446 1.00 0.00 C ATOM 1902 CG2 ILE B 185 2.498 1.036 -5.155 1.00 0.00 C ATOM 1903 CD1 ILE B 185 1.176 3.241 -3.105 1.00 0.00 C ATOM 0 H ILE B 185 5.373 1.768 -4.124 1.00 0.00 H new ATOM 0 HA ILE B 185 4.135 2.965 -6.503 1.00 0.00 H new ATOM 0 HB ILE B 185 2.048 3.106 -5.491 1.00 0.00 H new ATOM 0 HG12 ILE B 185 2.840 1.953 -2.854 1.00 0.00 H new ATOM 0 HG13 ILE B 185 3.259 3.626 -3.164 1.00 0.00 H new ATOM 0 HG21 ILE B 185 1.498 0.784 -4.802 1.00 0.00 H new ATOM 0 HG22 ILE B 185 2.572 0.817 -6.220 1.00 0.00 H new ATOM 0 HG23 ILE B 185 3.235 0.445 -4.611 1.00 0.00 H new ATOM 0 HD11 ILE B 185 1.110 3.455 -2.038 1.00 0.00 H new ATOM 0 HD12 ILE B 185 0.912 4.134 -3.672 1.00 0.00 H new ATOM 0 HD13 ILE B 185 0.486 2.435 -3.356 1.00 0.00 H new ATOM 1915 N GLN B 186 4.132 5.271 -5.434 1.00 0.00 N ATOM 1916 CA GLN B 186 4.435 6.613 -4.961 1.00 0.00 C ATOM 1917 C GLN B 186 3.299 7.576 -5.267 1.00 0.00 C ATOM 1918 O GLN B 186 3.172 8.076 -6.385 1.00 0.00 O ATOM 1919 CB GLN B 186 5.739 7.119 -5.573 1.00 0.00 C ATOM 1920 CG GLN B 186 6.959 6.757 -4.745 1.00 0.00 C ATOM 1921 CD GLN B 186 8.245 7.315 -5.322 1.00 0.00 C ATOM 1922 OE1 GLN B 186 8.247 8.359 -5.974 1.00 0.00 O ATOM 1923 NE2 GLN B 186 9.351 6.619 -5.081 1.00 0.00 N ATOM 0 H GLN B 186 3.549 5.240 -6.270 1.00 0.00 H new ATOM 0 HA GLN B 186 4.553 6.564 -3.879 1.00 0.00 H new ATOM 0 HB2 GLN B 186 5.850 6.704 -6.575 1.00 0.00 H new ATOM 0 HB3 GLN B 186 5.688 8.202 -5.681 1.00 0.00 H new ATOM 0 HG2 GLN B 186 6.828 7.132 -3.730 1.00 0.00 H new ATOM 0 HG3 GLN B 186 7.037 5.672 -4.676 1.00 0.00 H new ATOM 0 HE21 GLN B 186 9.303 5.758 -4.535 1.00 0.00 H new ATOM 0 HE22 GLN B 186 10.248 6.945 -5.441 1.00 0.00 H new ATOM 1932 N THR B 187 2.475 7.830 -4.258 1.00 0.00 N ATOM 1933 CA THR B 187 1.350 8.737 -4.393 1.00 0.00 C ATOM 1934 C THR B 187 1.736 10.149 -3.970 1.00 0.00 C ATOM 1935 O THR B 187 2.087 10.386 -2.814 1.00 0.00 O ATOM 1936 CB THR B 187 0.167 8.270 -3.534 1.00 0.00 C ATOM 1937 OG1 THR B 187 0.068 6.840 -3.564 1.00 0.00 O ATOM 1938 CG2 THR B 187 -1.127 8.880 -4.032 1.00 0.00 C ATOM 0 H THR B 187 2.569 7.415 -3.331 1.00 0.00 H new ATOM 0 HA THR B 187 1.059 8.740 -5.443 1.00 0.00 H new ATOM 0 HB THR B 187 0.339 8.597 -2.509 1.00 0.00 H new ATOM 0 HG1 THR B 187 0.172 6.524 -4.486 1.00 0.00 H new ATOM 0 HG21 THR B 187 -1.954 8.537 -3.410 1.00 0.00 H new ATOM 0 HG22 THR B 187 -1.061 9.967 -3.980 1.00 0.00 H new ATOM 0 HG23 THR B 187 -1.299 8.576 -5.064 1.00 0.00 H new ATOM 1946 N SER B 188 1.670 11.086 -4.911 1.00 0.00 N ATOM 1947 CA SER B 188 2.012 12.474 -4.629 1.00 0.00 C ATOM 1948 C SER B 188 0.917 13.412 -5.123 1.00 0.00 C ATOM 1949 O SER B 188 1.076 14.633 -5.096 1.00 0.00 O ATOM 1950 CB SER B 188 3.347 12.838 -5.281 1.00 0.00 C ATOM 1951 OG SER B 188 4.393 12.010 -4.799 1.00 0.00 O ATOM 0 H SER B 188 1.383 10.909 -5.874 1.00 0.00 H new ATOM 0 HA SER B 188 2.104 12.588 -3.549 1.00 0.00 H new ATOM 0 HB2 SER B 188 3.267 12.735 -6.363 1.00 0.00 H new ATOM 0 HB3 SER B 188 3.582 13.883 -5.077 1.00 0.00 H new ATOM 0 HG SER B 188 5.235 12.261 -5.232 1.00 0.00 H new ATOM 1957 N GLU B 189 -0.192 12.819 -5.572 1.00 0.00 N ATOM 1958 CA GLU B 189 -1.343 13.566 -6.084 1.00 0.00 C ATOM 1959 C GLU B 189 -0.909 14.755 -6.942 1.00 0.00 C ATOM 1960 O GLU B 189 -1.593 15.775 -6.998 1.00 0.00 O ATOM 1961 CB GLU B 189 -2.237 14.040 -4.931 1.00 0.00 C ATOM 1962 CG GLU B 189 -1.597 15.089 -4.036 1.00 0.00 C ATOM 1963 CD GLU B 189 -2.503 15.514 -2.897 1.00 0.00 C ATOM 1964 OE1 GLU B 189 -2.346 14.975 -1.781 1.00 0.00 O ATOM 1965 OE2 GLU B 189 -3.369 16.387 -3.120 1.00 0.00 O ATOM 0 H GLU B 189 -0.317 11.807 -5.591 1.00 0.00 H new ATOM 0 HA GLU B 189 -1.915 12.889 -6.718 1.00 0.00 H new ATOM 0 HB2 GLU B 189 -3.160 14.446 -5.345 1.00 0.00 H new ATOM 0 HB3 GLU B 189 -2.513 13.179 -4.322 1.00 0.00 H new ATOM 0 HG2 GLU B 189 -0.667 14.694 -3.628 1.00 0.00 H new ATOM 0 HG3 GLU B 189 -1.337 15.962 -4.634 1.00 0.00 H new ATOM 1972 N GLN B 190 0.228 14.608 -7.617 1.00 0.00 N ATOM 1973 CA GLN B 190 0.755 15.668 -8.469 1.00 0.00 C ATOM 1974 C GLN B 190 0.786 15.221 -9.927 1.00 0.00 C ATOM 1975 O GLN B 190 -0.198 15.489 -10.649 1.00 0.00 O ATOM 1976 CB GLN B 190 2.160 16.066 -8.007 1.00 0.00 C ATOM 1977 CG GLN B 190 2.603 17.441 -8.487 1.00 0.00 C ATOM 1978 CD GLN B 190 2.794 17.510 -9.991 1.00 0.00 C ATOM 1979 OE1 GLN B 190 1.743 17.901 -10.702 1.00 0.00 O flip ATOM 1980 NE2 GLN B 190 3.874 17.223 -10.506 1.00 0.00 N flip ATOM 1981 OXT GLN B 190 1.794 14.607 -10.336 1.00 0.00 O ATOM 0 H GLN B 190 0.801 13.765 -7.590 1.00 0.00 H new ATOM 0 HA GLN B 190 0.098 16.534 -8.389 1.00 0.00 H new ATOM 0 HB2 GLN B 190 2.193 16.045 -6.918 1.00 0.00 H new ATOM 0 HB3 GLN B 190 2.873 15.322 -8.362 1.00 0.00 H new ATOM 0 HG2 GLN B 190 1.862 18.181 -8.186 1.00 0.00 H new ATOM 0 HG3 GLN B 190 3.538 17.708 -7.995 1.00 0.00 H new ATOM 0 HE21 GLN B 190 4.655 16.927 -9.921 1.00 0.00 H new ATOM 0 HE22 GLN B 190 3.988 17.281 -11.518 1.00 0.00 H new TER 1990 GLN B 190