USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 837 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 187 HIS : no HE2:sc= -1.28 K(o=-0.7,f=-5.6!) USER MOD Set 1.2: A 191 THR OG1 : rot -50:sc= 0.579 USER MOD Set 2.1: A 171 ASN : amide:sc= -0.328 K(o=-4.7,f=-9.2!) USER MOD Set 2.2: A 173 ASN : amide:sc= -1.15 K(o=-4.7,f=-13!) USER MOD Set 2.3: A 174 ASN : amide:sc= -3.21! K(o=-4.7!,f=-5.8) USER MOD Set 3.1: A 150 TYR OH : rot 156:sc= 1.27 USER MOD Set 3.2: A 154 MET CE :methyl -153:sc= -3.72! (180deg=-7.74!) USER MOD Set 4.1: A 134 MET CE :methyl -124:sc= -1.73 (180deg=-2.68!) USER MOD Set 4.2: A 217 GLN : amide:sc= -5.17! C(o=-6.9!,f=-8!) USER MOD Single : A 128 TYR OH : rot 142:sc= 0.796 USER MOD Single : A 129 MET CE :methyl 157:sc= -1.48 (180deg=-3.06!) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 22:sc= 0.512! USER MOD Single : A 140 HIS : no HD1:sc= -0.263 X(o=-0.26,f=-0.0079) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -3.01! K(o=-3!,f=-1.9) USER MOD Single : A 155 HIS : no HD1:sc= -0.252 X(o=-0.25,f=-0.19) USER MOD Single : A 157 TYR OH : rot -139:sc= 0.197 USER MOD Single : A 159 ASN : amide:sc= -0.167 K(o=-0.17,f=-4.6!) USER MOD Single : A 160 GLN : amide:sc= -0.96 K(o=-0.96,f=-0.0078) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 164:sc= -0.0803 (180deg=-0.439) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -3.04! C(o=-3!,f=-3.4!) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.669 K(o=-0.67,f=-0.14) USER MOD Single : A 183 THR OG1 : rot 94:sc= 1.66 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -7.92! C(o=-7.9!,f=-15!) USER MOD Single : A 188 THR OG1 : rot -86:sc= 1.27 USER MOD Single : A 190 THR OG1 : rot 160:sc= -0.412 USER MOD Single : A 192 THR OG1 : rot 143:sc= 0.782 USER MOD Single : A 193 THR OG1 : rot 116:sc= 1.24 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0404 X(o=-0.04,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0396 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.014) USER MOD Single : A 205 MET CE :methyl -113:sc= -2.48 (180deg=-4.69!) USER MOD Single : A 206 MET CE :methyl 176:sc= -2.11 (180deg=-2.16) USER MOD Single : A 212 GLN : amide:sc= -0.354 X(o=-0.35,f=0) USER MOD Single : A 213 MET CE :methyl -123:sc= -1.29 (180deg=-2.09!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot -40:sc= -0.504 USER MOD Single : A 223 GLN : amide:sc= -0.143 K(o=-0.14,f=-0.98) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.305 K(o=-0.3,f=-2.1!) USER MOD Single : A 230 SER OG : rot -50:sc= 0.147 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 9.967 -1.061 -1.097 1.00 0.00 N ATOM 2 CA LEU A 125 10.483 -0.937 0.291 1.00 0.00 C ATOM 3 C LEU A 125 11.714 -0.038 0.342 1.00 0.00 C ATOM 4 O LEU A 125 12.458 0.067 -0.634 1.00 0.00 O ATOM 5 CB LEU A 125 10.822 -2.336 0.812 1.00 0.00 C ATOM 6 CG LEU A 125 11.353 -2.385 2.246 1.00 0.00 C ATOM 7 CD1 LEU A 125 10.251 -2.792 3.210 1.00 0.00 C ATOM 8 CD2 LEU A 125 12.531 -3.342 2.344 1.00 0.00 C ATOM 0 HA LEU A 125 9.719 -0.480 0.919 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.927 -2.956 0.751 1.00 0.00 H new ATOM 0 HB3 LEU A 125 11.565 -2.783 0.151 1.00 0.00 H new ATOM 0 HG LEU A 125 11.696 -1.388 2.521 1.00 0.00 H new ATOM 0 HD11 LEU A 125 10.648 -2.821 4.225 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.438 -2.068 3.159 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.876 -3.779 2.938 1.00 0.00 H new ATOM 0 HD21 LEU A 125 12.897 -3.365 3.371 1.00 0.00 H new ATOM 0 HD22 LEU A 125 12.213 -4.342 2.050 1.00 0.00 H new ATOM 0 HD23 LEU A 125 13.329 -3.006 1.682 1.00 0.00 H new ATOM 19 N GLY A 126 11.918 0.611 1.484 1.00 0.00 N ATOM 20 CA GLY A 126 13.056 1.498 1.641 1.00 0.00 C ATOM 21 C GLY A 126 12.631 2.949 1.747 1.00 0.00 C ATOM 22 O GLY A 126 12.713 3.550 2.817 1.00 0.00 O ATOM 0 H GLY A 126 11.315 0.538 2.304 1.00 0.00 H new ATOM 0 HA2 GLY A 126 13.615 1.217 2.534 1.00 0.00 H new ATOM 0 HA3 GLY A 126 13.730 1.378 0.793 1.00 0.00 H new ATOM 26 N GLY A 127 12.166 3.504 0.634 1.00 0.00 N ATOM 27 CA GLY A 127 11.718 4.884 0.622 1.00 0.00 C ATOM 28 C GLY A 127 10.222 4.992 0.843 1.00 0.00 C ATOM 29 O GLY A 127 9.627 6.045 0.616 1.00 0.00 O ATOM 0 H GLY A 127 12.091 3.022 -0.262 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.241 5.443 1.398 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.979 5.343 -0.332 1.00 0.00 H new ATOM 33 N TYR A 128 9.618 3.892 1.283 1.00 0.00 N ATOM 34 CA TYR A 128 8.185 3.847 1.534 1.00 0.00 C ATOM 35 C TYR A 128 7.907 3.642 3.019 1.00 0.00 C ATOM 36 O TYR A 128 8.807 3.311 3.790 1.00 0.00 O ATOM 37 CB TYR A 128 7.543 2.708 0.734 1.00 0.00 C ATOM 38 CG TYR A 128 7.573 2.908 -0.767 1.00 0.00 C ATOM 39 CD1 TYR A 128 8.777 2.976 -1.458 1.00 0.00 C ATOM 40 CD2 TYR A 128 6.393 3.025 -1.491 1.00 0.00 C ATOM 41 CE1 TYR A 128 8.804 3.157 -2.828 1.00 0.00 C ATOM 42 CE2 TYR A 128 6.412 3.206 -2.861 1.00 0.00 C ATOM 43 CZ TYR A 128 7.619 3.271 -3.525 1.00 0.00 C ATOM 44 OH TYR A 128 7.642 3.450 -4.889 1.00 0.00 O ATOM 0 H TYR A 128 10.104 3.016 1.473 1.00 0.00 H new ATOM 0 HA TYR A 128 7.754 4.798 1.220 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.055 1.776 0.975 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.507 2.594 1.053 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.707 2.886 -0.916 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.446 2.974 -0.975 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.748 3.209 -3.350 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.486 3.296 -3.409 1.00 0.00 H new ATOM 0 HH TYR A 128 6.910 2.943 -5.298 1.00 0.00 H new ATOM 54 N MET A 129 6.651 3.824 3.409 1.00 0.00 N ATOM 55 CA MET A 129 6.244 3.642 4.796 1.00 0.00 C ATOM 56 C MET A 129 5.333 2.429 4.906 1.00 0.00 C ATOM 57 O MET A 129 4.695 2.044 3.931 1.00 0.00 O ATOM 58 CB MET A 129 5.535 4.891 5.321 1.00 0.00 C ATOM 59 CG MET A 129 6.487 5.961 5.830 1.00 0.00 C ATOM 60 SD MET A 129 6.879 5.771 7.581 1.00 0.00 S ATOM 61 CE MET A 129 8.026 4.396 7.527 1.00 0.00 C ATOM 0 H MET A 129 5.895 4.098 2.782 1.00 0.00 H new ATOM 0 HA MET A 129 7.133 3.478 5.405 1.00 0.00 H new ATOM 0 HB2 MET A 129 4.921 5.312 4.525 1.00 0.00 H new ATOM 0 HB3 MET A 129 4.860 4.604 6.127 1.00 0.00 H new ATOM 0 HG2 MET A 129 7.409 5.926 5.250 1.00 0.00 H new ATOM 0 HG3 MET A 129 6.044 6.943 5.666 1.00 0.00 H new ATOM 0 HE1 MET A 129 8.657 4.413 8.416 1.00 0.00 H new ATOM 0 HE2 MET A 129 7.470 3.459 7.495 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.651 4.478 6.637 1.00 0.00 H new ATOM 71 N LEU A 130 5.289 1.811 6.080 1.00 0.00 N ATOM 72 CA LEU A 130 4.465 0.622 6.270 1.00 0.00 C ATOM 73 C LEU A 130 3.351 0.854 7.283 1.00 0.00 C ATOM 74 O LEU A 130 3.607 1.146 8.452 1.00 0.00 O ATOM 75 CB LEU A 130 5.336 -0.552 6.724 1.00 0.00 C ATOM 76 CG LEU A 130 4.865 -1.940 6.270 1.00 0.00 C ATOM 77 CD1 LEU A 130 5.843 -3.008 6.733 1.00 0.00 C ATOM 78 CD2 LEU A 130 3.469 -2.240 6.793 1.00 0.00 C ATOM 0 H LEU A 130 5.807 2.108 6.907 1.00 0.00 H new ATOM 0 HA LEU A 130 4.001 0.391 5.311 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.349 -0.393 6.356 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.388 -0.543 7.813 1.00 0.00 H new ATOM 0 HG LEU A 130 4.828 -1.946 5.181 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.495 -3.987 6.403 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.827 -2.810 6.307 1.00 0.00 H new ATOM 0 HD13 LEU A 130 5.909 -2.994 7.821 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.159 -3.230 6.457 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.475 -2.212 7.883 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.771 -1.493 6.415 1.00 0.00 H new ATOM 90 N GLY A 131 2.115 0.682 6.828 1.00 0.00 N ATOM 91 CA GLY A 131 0.969 0.833 7.700 1.00 0.00 C ATOM 92 C GLY A 131 0.545 -0.506 8.268 1.00 0.00 C ATOM 93 O GLY A 131 0.220 -1.429 7.516 1.00 0.00 O ATOM 0 H GLY A 131 1.887 0.439 5.864 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.213 1.517 8.513 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.141 1.277 7.147 1.00 0.00 H new ATOM 97 N SER A 132 0.575 -0.616 9.592 1.00 0.00 N ATOM 98 CA SER A 132 0.219 -1.857 10.277 1.00 0.00 C ATOM 99 C SER A 132 -1.132 -2.400 9.817 1.00 0.00 C ATOM 100 O SER A 132 -1.882 -1.727 9.110 1.00 0.00 O ATOM 101 CB SER A 132 0.212 -1.634 11.788 1.00 0.00 C ATOM 102 OG SER A 132 -0.638 -0.556 12.141 1.00 0.00 O ATOM 0 H SER A 132 0.844 0.144 10.217 1.00 0.00 H new ATOM 0 HA SER A 132 0.972 -2.603 10.021 1.00 0.00 H new ATOM 0 HB2 SER A 132 -0.119 -2.542 12.291 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.226 -1.430 12.133 1.00 0.00 H new ATOM 0 HG SER A 132 -0.626 -0.435 13.113 1.00 0.00 H new ATOM 108 N ALA A 133 -1.424 -3.633 10.222 1.00 0.00 N ATOM 109 CA ALA A 133 -2.670 -4.295 9.852 1.00 0.00 C ATOM 110 C ALA A 133 -3.890 -3.522 10.339 1.00 0.00 C ATOM 111 O ALA A 133 -3.839 -2.825 11.353 1.00 0.00 O ATOM 112 CB ALA A 133 -2.693 -5.711 10.407 1.00 0.00 C ATOM 0 H ALA A 133 -0.810 -4.196 10.810 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.715 -4.330 8.763 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.627 -6.197 10.125 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.854 -6.275 10.000 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.615 -5.677 11.494 1.00 0.00 H new ATOM 118 N MET A 134 -4.989 -3.660 9.603 1.00 0.00 N ATOM 119 CA MET A 134 -6.238 -2.987 9.942 1.00 0.00 C ATOM 120 C MET A 134 -7.410 -3.958 9.840 1.00 0.00 C ATOM 121 O MET A 134 -8.002 -4.344 10.848 1.00 0.00 O ATOM 122 CB MET A 134 -6.472 -1.791 9.016 1.00 0.00 C ATOM 123 CG MET A 134 -5.651 -1.835 7.737 1.00 0.00 C ATOM 124 SD MET A 134 -6.484 -1.043 6.349 1.00 0.00 S ATOM 125 CE MET A 134 -5.085 -0.363 5.460 1.00 0.00 C ATOM 0 H MET A 134 -5.039 -4.236 8.763 1.00 0.00 H new ATOM 0 HA MET A 134 -6.164 -2.628 10.968 1.00 0.00 H new ATOM 0 HB2 MET A 134 -7.530 -1.746 8.756 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.237 -0.874 9.556 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.693 -1.345 7.908 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.437 -2.873 7.483 1.00 0.00 H new ATOM 0 HE1 MET A 134 -5.222 0.711 5.333 1.00 0.00 H new ATOM 0 HE2 MET A 134 -4.171 -0.549 6.024 1.00 0.00 H new ATOM 0 HE3 MET A 134 -5.010 -0.837 4.481 1.00 0.00 H new ATOM 135 N SER A 135 -7.731 -4.349 8.611 1.00 0.00 N ATOM 136 CA SER A 135 -8.825 -5.280 8.355 1.00 0.00 C ATOM 137 C SER A 135 -8.757 -5.799 6.924 1.00 0.00 C ATOM 138 O SER A 135 -8.726 -5.016 5.975 1.00 0.00 O ATOM 139 CB SER A 135 -10.174 -4.601 8.602 1.00 0.00 C ATOM 140 OG SER A 135 -10.483 -3.686 7.564 1.00 0.00 O ATOM 0 H SER A 135 -7.246 -4.033 7.771 1.00 0.00 H new ATOM 0 HA SER A 135 -8.726 -6.122 9.040 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.957 -5.356 8.671 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.151 -4.077 9.558 1.00 0.00 H new ATOM 0 HG SER A 135 -9.973 -3.919 6.760 1.00 0.00 H new ATOM 146 N ARG A 136 -8.724 -7.121 6.775 1.00 0.00 N ATOM 147 CA ARG A 136 -8.647 -7.746 5.458 1.00 0.00 C ATOM 148 C ARG A 136 -9.900 -7.457 4.629 1.00 0.00 C ATOM 149 O ARG A 136 -10.973 -7.993 4.908 1.00 0.00 O ATOM 150 CB ARG A 136 -8.457 -9.257 5.602 1.00 0.00 C ATOM 151 CG ARG A 136 -7.461 -9.644 6.683 1.00 0.00 C ATOM 152 CD ARG A 136 -8.153 -10.298 7.869 1.00 0.00 C ATOM 153 NE ARG A 136 -7.195 -10.868 8.813 1.00 0.00 N ATOM 154 CZ ARG A 136 -6.982 -10.382 10.033 1.00 0.00 C ATOM 155 NH1 ARG A 136 -7.657 -9.320 10.457 1.00 0.00 N ATOM 156 NH2 ARG A 136 -6.094 -10.957 10.829 1.00 0.00 N ATOM 0 H ARG A 136 -8.749 -7.781 7.552 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.789 -7.321 4.937 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.420 -9.716 5.825 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.123 -9.665 4.648 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.721 -10.329 6.269 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.923 -8.757 7.018 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.771 -9.560 8.380 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -8.821 -11.082 7.512 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.659 -11.685 8.520 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.342 -8.874 9.847 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -7.491 -8.950 11.393 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -5.573 -11.773 10.507 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.931 -10.584 11.764 1.00 0.00 H new ATOM 170 N PRO A 137 -9.780 -6.599 3.595 1.00 0.00 N ATOM 171 CA PRO A 137 -10.908 -6.237 2.723 1.00 0.00 C ATOM 172 C PRO A 137 -11.542 -7.447 2.043 1.00 0.00 C ATOM 173 O PRO A 137 -10.857 -8.407 1.693 1.00 0.00 O ATOM 174 CB PRO A 137 -10.270 -5.322 1.671 1.00 0.00 C ATOM 175 CG PRO A 137 -9.043 -4.794 2.323 1.00 0.00 C ATOM 176 CD PRO A 137 -8.540 -5.907 3.195 1.00 0.00 C ATOM 0 HA PRO A 137 -11.715 -5.772 3.290 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -10.029 -5.872 0.761 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.945 -4.515 1.386 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.297 -4.509 1.582 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.264 -3.904 2.912 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.864 -6.570 2.654 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -7.993 -5.528 4.058 1.00 0.00 H new ATOM 184 N ILE A 138 -12.857 -7.381 1.848 1.00 0.00 N ATOM 185 CA ILE A 138 -13.591 -8.459 1.195 1.00 0.00 C ATOM 186 C ILE A 138 -13.652 -8.226 -0.312 1.00 0.00 C ATOM 187 O ILE A 138 -14.063 -7.157 -0.765 1.00 0.00 O ATOM 188 CB ILE A 138 -15.028 -8.581 1.744 1.00 0.00 C ATOM 189 CG1 ILE A 138 -15.036 -8.451 3.272 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.652 -9.901 1.312 1.00 0.00 C ATOM 191 CD1 ILE A 138 -14.197 -9.495 3.983 1.00 0.00 C ATOM 0 H ILE A 138 -13.435 -6.591 2.134 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.057 -9.386 1.405 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.625 -7.768 1.331 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.672 -7.460 3.544 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -16.064 -8.522 3.627 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.665 -9.971 1.708 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.683 -9.950 0.224 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -15.055 -10.728 1.695 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -14.254 -9.336 5.060 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -14.573 -10.489 3.743 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.160 -9.411 3.658 1.00 0.00 H new ATOM 203 N ILE A 139 -13.226 -9.222 -1.083 1.00 0.00 N ATOM 204 CA ILE A 139 -13.222 -9.107 -2.539 1.00 0.00 C ATOM 205 C ILE A 139 -13.981 -10.253 -3.203 1.00 0.00 C ATOM 206 O ILE A 139 -14.098 -11.344 -2.645 1.00 0.00 O ATOM 207 CB ILE A 139 -11.784 -9.085 -3.094 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.848 -8.327 -2.134 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.767 -8.481 -4.494 1.00 0.00 C ATOM 210 CD1 ILE A 139 -10.577 -6.885 -2.517 1.00 0.00 C ATOM 0 H ILE A 139 -12.881 -10.113 -0.727 1.00 0.00 H new ATOM 0 HA ILE A 139 -13.721 -8.167 -2.772 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.416 -10.108 -3.170 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -11.282 -8.347 -1.134 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -9.898 -8.859 -2.080 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.745 -8.472 -4.874 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.395 -9.078 -5.156 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -12.149 -7.461 -4.455 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -9.909 -6.433 -1.784 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -10.111 -6.852 -3.502 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -11.516 -6.332 -2.541 1.00 0.00 H new ATOM 222 N HIS A 140 -14.479 -9.994 -4.410 1.00 0.00 N ATOM 223 CA HIS A 140 -15.213 -10.995 -5.177 1.00 0.00 C ATOM 224 C HIS A 140 -14.506 -11.258 -6.503 1.00 0.00 C ATOM 225 O HIS A 140 -14.402 -10.368 -7.348 1.00 0.00 O ATOM 226 CB HIS A 140 -16.649 -10.528 -5.430 1.00 0.00 C ATOM 227 CG HIS A 140 -17.568 -10.743 -4.265 1.00 0.00 C ATOM 228 ND1 HIS A 140 -18.774 -10.088 -4.128 1.00 0.00 N ATOM 229 CD2 HIS A 140 -17.456 -11.547 -3.179 1.00 0.00 C ATOM 230 CE1 HIS A 140 -19.362 -10.477 -3.011 1.00 0.00 C ATOM 231 NE2 HIS A 140 -18.584 -11.363 -2.418 1.00 0.00 N ATOM 0 H HIS A 140 -14.386 -9.093 -4.879 1.00 0.00 H new ATOM 0 HA HIS A 140 -15.245 -11.920 -4.602 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -16.638 -9.467 -5.681 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.046 -11.057 -6.297 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -16.633 -12.209 -2.954 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -20.317 -10.129 -2.645 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -18.788 -11.835 -1.537 1.00 0.00 H new ATOM 240 N PHE A 141 -14.005 -12.477 -6.674 1.00 0.00 N ATOM 241 CA PHE A 141 -13.287 -12.844 -7.890 1.00 0.00 C ATOM 242 C PHE A 141 -14.161 -13.683 -8.827 1.00 0.00 C ATOM 243 O PHE A 141 -15.136 -13.181 -9.387 1.00 0.00 O ATOM 244 CB PHE A 141 -12.002 -13.594 -7.531 1.00 0.00 C ATOM 245 CG PHE A 141 -11.311 -13.041 -6.318 1.00 0.00 C ATOM 246 CD1 PHE A 141 -10.463 -11.950 -6.424 1.00 0.00 C ATOM 247 CD2 PHE A 141 -11.514 -13.608 -5.070 1.00 0.00 C ATOM 248 CE1 PHE A 141 -9.829 -11.436 -5.309 1.00 0.00 C ATOM 249 CE2 PHE A 141 -10.885 -13.097 -3.951 1.00 0.00 C ATOM 250 CZ PHE A 141 -10.042 -12.010 -4.071 1.00 0.00 C ATOM 0 H PHE A 141 -14.083 -13.227 -5.987 1.00 0.00 H new ATOM 0 HA PHE A 141 -13.027 -11.928 -8.421 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.238 -14.644 -7.359 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.318 -13.556 -8.379 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.296 -11.496 -7.390 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.171 -14.459 -4.971 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.168 -10.587 -5.405 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.052 -13.547 -2.984 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.550 -11.609 -3.197 1.00 0.00 H new ATOM 260 N GLY A 142 -13.804 -14.955 -9.003 1.00 0.00 N ATOM 261 CA GLY A 142 -14.565 -15.825 -9.881 1.00 0.00 C ATOM 262 C GLY A 142 -15.962 -16.101 -9.365 1.00 0.00 C ATOM 263 O GLY A 142 -16.949 -15.843 -10.054 1.00 0.00 O ATOM 0 H GLY A 142 -13.002 -15.396 -8.553 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -14.631 -15.369 -10.869 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -14.033 -16.769 -10.000 1.00 0.00 H new ATOM 267 N SER A 143 -16.044 -16.632 -8.150 1.00 0.00 N ATOM 268 CA SER A 143 -17.329 -16.951 -7.537 1.00 0.00 C ATOM 269 C SER A 143 -17.154 -17.275 -6.057 1.00 0.00 C ATOM 270 O SER A 143 -16.143 -16.922 -5.451 1.00 0.00 O ATOM 271 CB SER A 143 -17.979 -18.134 -8.260 1.00 0.00 C ATOM 272 OG SER A 143 -17.031 -19.152 -8.528 1.00 0.00 O ATOM 0 H SER A 143 -15.235 -16.851 -7.569 1.00 0.00 H new ATOM 0 HA SER A 143 -17.978 -16.080 -7.626 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.787 -18.537 -7.650 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.425 -17.793 -9.194 1.00 0.00 H new ATOM 0 HG SER A 143 -17.472 -19.896 -8.988 1.00 0.00 H new ATOM 278 N ASP A 144 -18.145 -17.950 -5.482 1.00 0.00 N ATOM 279 CA ASP A 144 -18.098 -18.324 -4.074 1.00 0.00 C ATOM 280 C ASP A 144 -16.897 -19.220 -3.793 1.00 0.00 C ATOM 281 O ASP A 144 -16.382 -19.249 -2.675 1.00 0.00 O ATOM 282 CB ASP A 144 -19.389 -19.038 -3.671 1.00 0.00 C ATOM 283 CG ASP A 144 -20.473 -18.071 -3.235 1.00 0.00 C ATOM 284 OD1 ASP A 144 -20.182 -17.194 -2.394 1.00 0.00 O ATOM 285 OD2 ASP A 144 -21.610 -18.190 -3.734 1.00 0.00 O ATOM 0 H ASP A 144 -18.990 -18.249 -5.970 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.997 -17.414 -3.483 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.751 -19.630 -4.511 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -19.178 -19.733 -2.859 1.00 0.00 H new ATOM 290 N TYR A 145 -16.455 -19.949 -4.815 1.00 0.00 N ATOM 291 CA TYR A 145 -15.312 -20.844 -4.678 1.00 0.00 C ATOM 292 C TYR A 145 -14.072 -20.074 -4.230 1.00 0.00 C ATOM 293 O TYR A 145 -13.469 -20.394 -3.206 1.00 0.00 O ATOM 294 CB TYR A 145 -15.040 -21.556 -6.008 1.00 0.00 C ATOM 295 CG TYR A 145 -13.695 -22.246 -6.075 1.00 0.00 C ATOM 296 CD1 TYR A 145 -13.469 -23.441 -5.404 1.00 0.00 C ATOM 297 CD2 TYR A 145 -12.653 -21.698 -6.811 1.00 0.00 C ATOM 298 CE1 TYR A 145 -12.240 -24.071 -5.466 1.00 0.00 C ATOM 299 CE2 TYR A 145 -11.421 -22.321 -6.877 1.00 0.00 C ATOM 300 CZ TYR A 145 -11.220 -23.507 -6.203 1.00 0.00 C ATOM 301 OH TYR A 145 -9.995 -24.132 -6.266 1.00 0.00 O ATOM 0 H TYR A 145 -16.872 -19.937 -5.746 1.00 0.00 H new ATOM 0 HA TYR A 145 -15.546 -21.588 -3.917 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -15.824 -22.294 -6.180 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -15.104 -20.828 -6.817 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -14.265 -23.885 -4.825 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -12.808 -20.770 -7.341 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -12.079 -25.000 -4.940 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -10.620 -21.881 -7.453 1.00 0.00 H new ATOM 0 HH TYR A 145 -9.388 -23.606 -6.827 1.00 0.00 H new ATOM 311 N GLU A 146 -13.703 -19.054 -5.001 1.00 0.00 N ATOM 312 CA GLU A 146 -12.542 -18.235 -4.675 1.00 0.00 C ATOM 313 C GLU A 146 -12.829 -17.348 -3.469 1.00 0.00 C ATOM 314 O GLU A 146 -11.929 -17.026 -2.695 1.00 0.00 O ATOM 315 CB GLU A 146 -12.134 -17.374 -5.873 1.00 0.00 C ATOM 316 CG GLU A 146 -11.262 -18.101 -6.888 1.00 0.00 C ATOM 317 CD GLU A 146 -10.052 -18.773 -6.262 1.00 0.00 C ATOM 318 OE1 GLU A 146 -10.228 -19.805 -5.582 1.00 0.00 O ATOM 319 OE2 GLU A 146 -8.926 -18.270 -6.463 1.00 0.00 O ATOM 0 H GLU A 146 -14.190 -18.777 -5.853 1.00 0.00 H new ATOM 0 HA GLU A 146 -11.717 -18.904 -4.428 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.034 -17.015 -6.373 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.598 -16.496 -5.511 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -11.862 -18.852 -7.401 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -10.925 -17.391 -7.643 1.00 0.00 H new ATOM 326 N ASP A 147 -14.092 -16.956 -3.321 1.00 0.00 N ATOM 327 CA ASP A 147 -14.510 -16.105 -2.212 1.00 0.00 C ATOM 328 C ASP A 147 -14.132 -16.730 -0.874 1.00 0.00 C ATOM 329 O ASP A 147 -13.514 -16.083 -0.027 1.00 0.00 O ATOM 330 CB ASP A 147 -16.019 -15.864 -2.267 1.00 0.00 C ATOM 331 CG ASP A 147 -16.405 -14.826 -3.303 1.00 0.00 C ATOM 332 OD1 ASP A 147 -15.513 -14.076 -3.754 1.00 0.00 O ATOM 333 OD2 ASP A 147 -17.600 -14.761 -3.662 1.00 0.00 O ATOM 0 H ASP A 147 -14.845 -17.216 -3.958 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.993 -15.150 -2.305 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -16.525 -16.803 -2.492 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.368 -15.541 -1.286 1.00 0.00 H new ATOM 338 N ARG A 148 -14.507 -17.992 -0.690 1.00 0.00 N ATOM 339 CA ARG A 148 -14.207 -18.707 0.545 1.00 0.00 C ATOM 340 C ARG A 148 -12.729 -19.071 0.614 1.00 0.00 C ATOM 341 O ARG A 148 -12.143 -19.115 1.694 1.00 0.00 O ATOM 342 CB ARG A 148 -15.066 -19.968 0.649 1.00 0.00 C ATOM 343 CG ARG A 148 -16.524 -19.679 0.962 1.00 0.00 C ATOM 344 CD ARG A 148 -16.974 -20.387 2.229 1.00 0.00 C ATOM 345 NE ARG A 148 -18.004 -19.632 2.938 1.00 0.00 N ATOM 346 CZ ARG A 148 -18.279 -19.789 4.229 1.00 0.00 C ATOM 347 NH1 ARG A 148 -17.610 -20.680 4.951 1.00 0.00 N ATOM 348 NH2 ARG A 148 -19.224 -19.055 4.799 1.00 0.00 N ATOM 0 H ARG A 148 -15.019 -18.540 -1.381 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.439 -18.051 1.384 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.006 -20.519 -0.290 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.657 -20.615 1.425 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.667 -18.604 1.075 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.146 -19.997 0.126 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.358 -21.375 1.976 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -16.117 -20.536 2.885 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.543 -18.944 2.412 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -16.882 -21.247 4.515 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -17.824 -20.798 5.941 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.740 -18.370 4.247 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -19.435 -19.175 5.790 1.00 0.00 H new ATOM 362 N TYR A 149 -12.132 -19.323 -0.548 1.00 0.00 N ATOM 363 CA TYR A 149 -10.718 -19.675 -0.623 1.00 0.00 C ATOM 364 C TYR A 149 -9.864 -18.593 0.028 1.00 0.00 C ATOM 365 O TYR A 149 -9.075 -18.866 0.931 1.00 0.00 O ATOM 366 CB TYR A 149 -10.302 -19.867 -2.085 1.00 0.00 C ATOM 367 CG TYR A 149 -8.815 -20.073 -2.282 1.00 0.00 C ATOM 368 CD1 TYR A 149 -8.211 -21.276 -1.943 1.00 0.00 C ATOM 369 CD2 TYR A 149 -8.018 -19.064 -2.812 1.00 0.00 C ATOM 370 CE1 TYR A 149 -6.855 -21.470 -2.124 1.00 0.00 C ATOM 371 CE2 TYR A 149 -6.660 -19.251 -2.998 1.00 0.00 C ATOM 372 CZ TYR A 149 -6.085 -20.456 -2.652 1.00 0.00 C ATOM 373 OH TYR A 149 -4.735 -20.645 -2.836 1.00 0.00 O ATOM 0 H TYR A 149 -12.606 -19.290 -1.450 1.00 0.00 H new ATOM 0 HA TYR A 149 -10.562 -20.610 -0.084 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -10.834 -20.726 -2.493 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -10.616 -18.995 -2.659 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -8.811 -22.074 -1.531 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -8.466 -18.119 -3.083 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -6.401 -22.412 -1.853 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -6.054 -18.458 -3.412 1.00 0.00 H new ATOM 0 HH TYR A 149 -4.340 -19.833 -3.218 1.00 0.00 H new ATOM 383 N TYR A 150 -10.035 -17.362 -0.440 1.00 0.00 N ATOM 384 CA TYR A 150 -9.289 -16.226 0.087 1.00 0.00 C ATOM 385 C TYR A 150 -9.654 -15.951 1.545 1.00 0.00 C ATOM 386 O TYR A 150 -8.780 -15.857 2.406 1.00 0.00 O ATOM 387 CB TYR A 150 -9.561 -14.979 -0.759 1.00 0.00 C ATOM 388 CG TYR A 150 -9.366 -13.685 -0.005 1.00 0.00 C ATOM 389 CD1 TYR A 150 -8.093 -13.216 0.272 1.00 0.00 C ATOM 390 CD2 TYR A 150 -10.453 -12.946 0.442 1.00 0.00 C ATOM 391 CE1 TYR A 150 -7.902 -12.045 0.973 1.00 0.00 C ATOM 392 CE2 TYR A 150 -10.274 -11.772 1.143 1.00 0.00 C ATOM 393 CZ TYR A 150 -8.996 -11.325 1.408 1.00 0.00 C ATOM 394 OH TYR A 150 -8.810 -10.156 2.109 1.00 0.00 O ATOM 0 H TYR A 150 -10.687 -17.125 -1.187 1.00 0.00 H new ATOM 0 HA TYR A 150 -8.228 -16.472 0.041 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -8.902 -14.988 -1.627 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.583 -15.021 -1.135 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -7.235 -13.778 -0.067 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.454 -13.296 0.238 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -6.902 -11.693 1.181 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.129 -11.206 1.482 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.602 -9.587 2.013 1.00 0.00 H new ATOM 404 N ARG A 151 -10.951 -15.799 1.805 1.00 0.00 N ATOM 405 CA ARG A 151 -11.441 -15.509 3.149 1.00 0.00 C ATOM 406 C ARG A 151 -10.911 -16.513 4.169 1.00 0.00 C ATOM 407 O ARG A 151 -10.755 -16.192 5.346 1.00 0.00 O ATOM 408 CB ARG A 151 -12.968 -15.496 3.161 1.00 0.00 C ATOM 409 CG ARG A 151 -13.561 -14.230 2.565 1.00 0.00 C ATOM 410 CD ARG A 151 -14.521 -13.555 3.529 1.00 0.00 C ATOM 411 NE ARG A 151 -13.846 -12.614 4.420 1.00 0.00 N ATOM 412 CZ ARG A 151 -13.939 -12.660 5.746 1.00 0.00 C ATOM 413 NH1 ARG A 151 -14.664 -13.604 6.332 1.00 0.00 N ATOM 414 NH2 ARG A 151 -13.306 -11.762 6.489 1.00 0.00 N ATOM 0 H ARG A 151 -11.683 -15.872 1.099 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.073 -14.523 3.433 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.337 -16.358 2.606 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.318 -15.605 4.188 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.759 -13.539 2.306 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.084 -14.473 1.640 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.289 -13.028 2.963 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.028 -14.315 4.124 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.272 -11.882 4.002 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.152 -14.297 5.765 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.733 -13.636 7.349 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -12.747 -11.035 6.044 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.379 -11.799 7.506 1.00 0.00 H new ATOM 428 N GLU A 152 -10.627 -17.725 3.709 1.00 0.00 N ATOM 429 CA GLU A 152 -10.102 -18.766 4.584 1.00 0.00 C ATOM 430 C GLU A 152 -8.584 -18.659 4.692 1.00 0.00 C ATOM 431 O GLU A 152 -7.989 -19.075 5.688 1.00 0.00 O ATOM 432 CB GLU A 152 -10.513 -20.152 4.066 1.00 0.00 C ATOM 433 CG GLU A 152 -9.351 -21.075 3.722 1.00 0.00 C ATOM 434 CD GLU A 152 -8.895 -21.906 4.906 1.00 0.00 C ATOM 435 OE1 GLU A 152 -9.737 -22.622 5.487 1.00 0.00 O ATOM 436 OE2 GLU A 152 -7.696 -21.839 5.250 1.00 0.00 O ATOM 0 H GLU A 152 -10.751 -18.011 2.738 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.524 -18.630 5.580 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -11.133 -20.637 4.820 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -11.132 -20.024 3.178 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.647 -21.739 2.910 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -8.514 -20.479 3.357 1.00 0.00 H new ATOM 443 N ASN A 153 -7.965 -18.114 3.651 1.00 0.00 N ATOM 444 CA ASN A 153 -6.517 -17.967 3.613 1.00 0.00 C ATOM 445 C ASN A 153 -6.074 -16.565 4.029 1.00 0.00 C ATOM 446 O ASN A 153 -4.911 -16.201 3.848 1.00 0.00 O ATOM 447 CB ASN A 153 -5.997 -18.279 2.209 1.00 0.00 C ATOM 448 CG ASN A 153 -5.811 -19.766 1.977 1.00 0.00 C ATOM 449 OD1 ASN A 153 -4.688 -20.253 1.860 1.00 0.00 O ATOM 450 ND2 ASN A 153 -6.920 -20.494 1.908 1.00 0.00 N ATOM 0 H ASN A 153 -8.445 -17.766 2.821 1.00 0.00 H new ATOM 0 HA ASN A 153 -6.096 -18.674 4.328 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -6.694 -17.884 1.470 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -5.046 -17.769 2.055 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -6.861 -21.500 1.752 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -7.831 -20.047 2.011 1.00 0.00 H new ATOM 457 N MET A 154 -6.995 -15.780 4.588 1.00 0.00 N ATOM 458 CA MET A 154 -6.672 -14.422 5.025 1.00 0.00 C ATOM 459 C MET A 154 -5.531 -14.439 6.030 1.00 0.00 C ATOM 460 O MET A 154 -4.711 -13.520 6.071 1.00 0.00 O ATOM 461 CB MET A 154 -7.892 -13.746 5.647 1.00 0.00 C ATOM 462 CG MET A 154 -9.110 -13.746 4.748 1.00 0.00 C ATOM 463 SD MET A 154 -10.567 -13.059 5.558 1.00 0.00 S ATOM 464 CE MET A 154 -10.903 -11.648 4.510 1.00 0.00 C ATOM 0 H MET A 154 -7.963 -16.058 4.748 1.00 0.00 H new ATOM 0 HA MET A 154 -6.365 -13.855 4.147 1.00 0.00 H new ATOM 0 HB2 MET A 154 -8.140 -14.251 6.581 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.637 -12.717 5.899 1.00 0.00 H new ATOM 0 HG2 MET A 154 -8.893 -13.170 3.848 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.323 -14.767 4.430 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.417 -10.880 5.088 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.964 -11.247 4.128 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.532 -11.956 3.675 1.00 0.00 H new ATOM 474 N HIS A 155 -5.483 -15.492 6.837 1.00 0.00 N ATOM 475 CA HIS A 155 -4.437 -15.635 7.843 1.00 0.00 C ATOM 476 C HIS A 155 -3.068 -15.649 7.177 1.00 0.00 C ATOM 477 O HIS A 155 -2.086 -15.163 7.737 1.00 0.00 O ATOM 478 CB HIS A 155 -4.643 -16.919 8.650 1.00 0.00 C ATOM 479 CG HIS A 155 -6.070 -17.168 9.031 1.00 0.00 C ATOM 480 ND1 HIS A 155 -6.642 -18.423 9.023 1.00 0.00 N ATOM 481 CD2 HIS A 155 -7.044 -16.316 9.433 1.00 0.00 C ATOM 482 CE1 HIS A 155 -7.905 -18.331 9.402 1.00 0.00 C ATOM 483 NE2 HIS A 155 -8.173 -17.065 9.658 1.00 0.00 N ATOM 0 H HIS A 155 -6.155 -16.259 6.815 1.00 0.00 H new ATOM 0 HA HIS A 155 -4.491 -14.785 8.523 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -4.278 -17.766 8.068 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -4.038 -16.870 9.555 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -6.950 -15.247 9.554 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -8.600 -19.153 9.488 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -9.073 -16.701 9.972 1.00 0.00 H new ATOM 492 N ARG A 156 -3.020 -16.203 5.970 1.00 0.00 N ATOM 493 CA ARG A 156 -1.781 -16.277 5.206 1.00 0.00 C ATOM 494 C ARG A 156 -1.637 -15.053 4.306 1.00 0.00 C ATOM 495 O ARG A 156 -0.584 -14.830 3.708 1.00 0.00 O ATOM 496 CB ARG A 156 -1.753 -17.556 4.366 1.00 0.00 C ATOM 497 CG ARG A 156 -2.199 -18.793 5.127 1.00 0.00 C ATOM 498 CD ARG A 156 -2.436 -19.969 4.193 1.00 0.00 C ATOM 499 NE ARG A 156 -1.841 -21.201 4.704 1.00 0.00 N ATOM 500 CZ ARG A 156 -2.344 -21.898 5.720 1.00 0.00 C ATOM 501 NH1 ARG A 156 -3.448 -21.487 6.331 1.00 0.00 N ATOM 502 NH2 ARG A 156 -1.742 -23.008 6.126 1.00 0.00 N ATOM 0 H ARG A 156 -3.829 -16.609 5.499 1.00 0.00 H new ATOM 0 HA ARG A 156 -0.944 -16.296 5.904 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -2.396 -17.423 3.496 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -0.741 -17.714 3.993 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -1.442 -19.060 5.864 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -3.115 -18.573 5.676 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -3.508 -20.113 4.056 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -2.017 -19.743 3.212 1.00 0.00 H new ATOM 0 HE ARG A 156 -0.992 -21.547 4.257 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -3.914 -20.634 6.022 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -3.830 -22.024 7.109 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -0.893 -23.328 5.659 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -2.128 -23.542 6.905 1.00 0.00 H new ATOM 516 N TYR A 157 -2.705 -14.265 4.217 1.00 0.00 N ATOM 517 CA TYR A 157 -2.705 -13.060 3.393 1.00 0.00 C ATOM 518 C TYR A 157 -2.271 -11.843 4.205 1.00 0.00 C ATOM 519 O TYR A 157 -2.676 -11.681 5.357 1.00 0.00 O ATOM 520 CB TYR A 157 -4.096 -12.820 2.800 1.00 0.00 C ATOM 521 CG TYR A 157 -4.282 -13.438 1.434 1.00 0.00 C ATOM 522 CD1 TYR A 157 -3.675 -12.886 0.313 1.00 0.00 C ATOM 523 CD2 TYR A 157 -5.064 -14.572 1.264 1.00 0.00 C ATOM 524 CE1 TYR A 157 -3.843 -13.449 -0.937 1.00 0.00 C ATOM 525 CE2 TYR A 157 -5.236 -15.141 0.017 1.00 0.00 C ATOM 526 CZ TYR A 157 -4.623 -14.575 -1.080 1.00 0.00 C ATOM 527 OH TYR A 157 -4.791 -15.139 -2.324 1.00 0.00 O ATOM 0 H TYR A 157 -3.583 -14.440 4.706 1.00 0.00 H new ATOM 0 HA TYR A 157 -1.992 -13.207 2.582 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -4.847 -13.225 3.479 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.273 -11.747 2.732 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -3.062 -12.003 0.421 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.546 -15.017 2.122 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -3.365 -13.008 -1.799 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -5.847 -16.024 -0.098 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.723 -15.424 -2.431 1.00 0.00 H new ATOM 537 N PRO A 158 -1.434 -10.968 3.617 1.00 0.00 N ATOM 538 CA PRO A 158 -0.943 -9.765 4.293 1.00 0.00 C ATOM 539 C PRO A 158 -2.042 -8.730 4.500 1.00 0.00 C ATOM 540 O PRO A 158 -2.885 -8.520 3.627 1.00 0.00 O ATOM 541 CB PRO A 158 0.129 -9.214 3.342 1.00 0.00 C ATOM 542 CG PRO A 158 0.384 -10.300 2.350 1.00 0.00 C ATOM 543 CD PRO A 158 -0.895 -11.077 2.255 1.00 0.00 C ATOM 0 HA PRO A 158 -0.565 -9.994 5.290 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.215 -8.305 2.848 1.00 0.00 H new ATOM 0 HB3 PRO A 158 1.039 -8.957 3.884 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.663 -9.886 1.381 1.00 0.00 H new ATOM 0 HG3 PRO A 158 1.206 -10.939 2.673 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.574 -10.653 1.515 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -0.720 -12.114 1.970 1.00 0.00 H new ATOM 551 N ASN A 159 -2.022 -8.080 5.659 1.00 0.00 N ATOM 552 CA ASN A 159 -3.012 -7.059 5.980 1.00 0.00 C ATOM 553 C ASN A 159 -2.341 -5.697 6.132 1.00 0.00 C ATOM 554 O ASN A 159 -2.958 -4.736 6.592 1.00 0.00 O ATOM 555 CB ASN A 159 -3.764 -7.423 7.262 1.00 0.00 C ATOM 556 CG ASN A 159 -2.908 -8.210 8.236 1.00 0.00 C ATOM 557 OD1 ASN A 159 -1.709 -7.963 8.368 1.00 0.00 O ATOM 558 ND2 ASN A 159 -3.522 -9.162 8.929 1.00 0.00 N ATOM 0 H ASN A 159 -1.331 -8.242 6.391 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.729 -7.007 5.160 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.113 -6.511 7.746 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -4.648 -8.007 7.007 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.998 -9.722 9.602 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.518 -9.334 8.789 1.00 0.00 H new ATOM 565 N GLN A 160 -1.074 -5.628 5.735 1.00 0.00 N ATOM 566 CA GLN A 160 -0.309 -4.389 5.818 1.00 0.00 C ATOM 567 C GLN A 160 0.069 -3.899 4.423 1.00 0.00 C ATOM 568 O GLN A 160 0.293 -4.699 3.515 1.00 0.00 O ATOM 569 CB GLN A 160 0.954 -4.598 6.656 1.00 0.00 C ATOM 570 CG GLN A 160 0.684 -5.220 8.016 1.00 0.00 C ATOM 571 CD GLN A 160 1.953 -5.437 8.818 1.00 0.00 C ATOM 572 OE1 GLN A 160 2.329 -6.572 9.111 1.00 0.00 O ATOM 573 NE2 GLN A 160 2.619 -4.346 9.179 1.00 0.00 N ATOM 0 H GLN A 160 -0.555 -6.418 5.352 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.932 -3.634 6.298 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.645 -5.236 6.104 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.450 -3.638 6.797 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.008 -4.576 8.579 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.176 -6.175 7.881 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.271 -3.425 8.914 1.00 0.00 H new ATOM 0 HE22 GLN A 160 3.479 -4.429 9.721 1.00 0.00 H new ATOM 582 N VAL A 161 0.136 -2.581 4.259 1.00 0.00 N ATOM 583 CA VAL A 161 0.486 -1.992 2.969 1.00 0.00 C ATOM 584 C VAL A 161 1.573 -0.934 3.118 1.00 0.00 C ATOM 585 O VAL A 161 1.866 -0.484 4.223 1.00 0.00 O ATOM 586 CB VAL A 161 -0.739 -1.364 2.277 1.00 0.00 C ATOM 587 CG1 VAL A 161 -1.728 -2.442 1.863 1.00 0.00 C ATOM 588 CG2 VAL A 161 -1.405 -0.342 3.184 1.00 0.00 C ATOM 0 H VAL A 161 -0.046 -1.903 4.999 1.00 0.00 H new ATOM 0 HA VAL A 161 0.861 -2.806 2.349 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.398 -0.848 1.379 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.587 -1.980 1.376 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.246 -3.132 1.170 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -2.062 -2.988 2.745 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -2.267 0.089 2.675 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.732 -0.829 4.103 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.694 0.448 3.425 1.00 0.00 H new ATOM 598 N TYR A 162 2.166 -0.542 1.995 1.00 0.00 N ATOM 599 CA TYR A 162 3.219 0.465 1.996 1.00 0.00 C ATOM 600 C TYR A 162 2.746 1.720 1.272 1.00 0.00 C ATOM 601 O TYR A 162 2.340 1.662 0.111 1.00 0.00 O ATOM 602 CB TYR A 162 4.488 -0.077 1.329 1.00 0.00 C ATOM 603 CG TYR A 162 5.036 -1.337 1.970 1.00 0.00 C ATOM 604 CD1 TYR A 162 4.336 -2.536 1.912 1.00 0.00 C ATOM 605 CD2 TYR A 162 6.260 -1.326 2.628 1.00 0.00 C ATOM 606 CE1 TYR A 162 4.836 -3.685 2.495 1.00 0.00 C ATOM 607 CE2 TYR A 162 6.767 -2.470 3.212 1.00 0.00 C ATOM 608 CZ TYR A 162 6.052 -3.646 3.143 1.00 0.00 C ATOM 609 OH TYR A 162 6.555 -4.788 3.723 1.00 0.00 O ATOM 0 H TYR A 162 1.934 -0.908 1.071 1.00 0.00 H new ATOM 0 HA TYR A 162 3.452 0.716 3.031 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.275 -0.279 0.279 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.257 0.695 1.355 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.384 -2.571 1.402 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.824 -0.407 2.684 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.277 -4.608 2.443 1.00 0.00 H new ATOM 0 HE2 TYR A 162 7.719 -2.443 3.720 1.00 0.00 H new ATOM 0 HH TYR A 162 7.421 -4.590 4.137 1.00 0.00 H new ATOM 619 N TYR A 163 2.782 2.852 1.970 1.00 0.00 N ATOM 620 CA TYR A 163 2.336 4.118 1.400 1.00 0.00 C ATOM 621 C TYR A 163 3.457 5.154 1.377 1.00 0.00 C ATOM 622 O TYR A 163 4.391 5.093 2.175 1.00 0.00 O ATOM 623 CB TYR A 163 1.150 4.659 2.199 1.00 0.00 C ATOM 624 CG TYR A 163 1.485 4.989 3.639 1.00 0.00 C ATOM 625 CD1 TYR A 163 1.660 3.984 4.582 1.00 0.00 C ATOM 626 CD2 TYR A 163 1.624 6.307 4.053 1.00 0.00 C ATOM 627 CE1 TYR A 163 1.964 4.283 5.896 1.00 0.00 C ATOM 628 CE2 TYR A 163 1.929 6.615 5.365 1.00 0.00 C ATOM 629 CZ TYR A 163 2.098 5.600 6.283 1.00 0.00 C ATOM 630 OH TYR A 163 2.401 5.901 7.590 1.00 0.00 O ATOM 0 H TYR A 163 3.116 2.917 2.932 1.00 0.00 H new ATOM 0 HA TYR A 163 2.033 3.930 0.370 1.00 0.00 H new ATOM 0 HB2 TYR A 163 0.772 5.556 1.709 1.00 0.00 H new ATOM 0 HB3 TYR A 163 0.346 3.923 2.182 1.00 0.00 H new ATOM 0 HD1 TYR A 163 1.557 2.951 4.283 1.00 0.00 H new ATOM 0 HD2 TYR A 163 1.491 7.105 3.337 1.00 0.00 H new ATOM 0 HE1 TYR A 163 2.096 3.489 6.617 1.00 0.00 H new ATOM 0 HE2 TYR A 163 2.035 7.646 5.670 1.00 0.00 H new ATOM 0 HH TYR A 163 2.461 6.873 7.696 1.00 0.00 H new ATOM 640 N ARG A 164 3.344 6.114 0.460 1.00 0.00 N ATOM 641 CA ARG A 164 4.336 7.177 0.330 1.00 0.00 C ATOM 642 C ARG A 164 3.693 8.544 0.561 1.00 0.00 C ATOM 643 O ARG A 164 2.490 8.710 0.362 1.00 0.00 O ATOM 644 CB ARG A 164 4.984 7.141 -1.056 1.00 0.00 C ATOM 645 CG ARG A 164 6.324 6.427 -1.085 1.00 0.00 C ATOM 646 CD ARG A 164 7.252 7.026 -2.129 1.00 0.00 C ATOM 647 NE ARG A 164 6.673 6.974 -3.469 1.00 0.00 N ATOM 648 CZ ARG A 164 6.192 8.036 -4.108 1.00 0.00 C ATOM 649 NH1 ARG A 164 6.224 9.232 -3.535 1.00 0.00 N ATOM 650 NH2 ARG A 164 5.681 7.903 -5.324 1.00 0.00 N ATOM 0 H ARG A 164 2.573 6.176 -0.205 1.00 0.00 H new ATOM 0 HA ARG A 164 5.105 7.015 1.086 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.305 6.649 -1.752 1.00 0.00 H new ATOM 0 HB3 ARG A 164 5.119 8.163 -1.411 1.00 0.00 H new ATOM 0 HG2 ARG A 164 6.792 6.489 -0.102 1.00 0.00 H new ATOM 0 HG3 ARG A 164 6.169 5.369 -1.298 1.00 0.00 H new ATOM 0 HD2 ARG A 164 7.471 8.062 -1.868 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.200 6.489 -2.123 1.00 0.00 H new ATOM 0 HE ARG A 164 6.636 6.071 -3.942 1.00 0.00 H new ATOM 0 HH11 ARG A 164 6.619 9.339 -2.601 1.00 0.00 H new ATOM 0 HH12 ARG A 164 5.854 10.044 -4.029 1.00 0.00 H new ATOM 0 HH21 ARG A 164 5.657 6.986 -5.770 1.00 0.00 H new ATOM 0 HH22 ARG A 164 5.312 8.718 -5.814 1.00 0.00 H new ATOM 664 N PRO A 165 4.489 9.545 0.980 1.00 0.00 N ATOM 665 CA PRO A 165 3.989 10.903 1.232 1.00 0.00 C ATOM 666 C PRO A 165 3.325 11.514 0.001 1.00 0.00 C ATOM 667 O PRO A 165 3.686 11.196 -1.132 1.00 0.00 O ATOM 668 CB PRO A 165 5.251 11.694 1.605 1.00 0.00 C ATOM 669 CG PRO A 165 6.387 10.864 1.112 1.00 0.00 C ATOM 670 CD PRO A 165 5.933 9.442 1.240 1.00 0.00 C ATOM 0 HA PRO A 165 3.222 10.912 2.007 1.00 0.00 H new ATOM 0 HB2 PRO A 165 5.251 12.679 1.139 1.00 0.00 H new ATOM 0 HB3 PRO A 165 5.315 11.850 2.682 1.00 0.00 H new ATOM 0 HG2 PRO A 165 6.629 11.106 0.077 1.00 0.00 H new ATOM 0 HG3 PRO A 165 7.287 11.042 1.700 1.00 0.00 H new ATOM 0 HD2 PRO A 165 6.430 8.791 0.520 1.00 0.00 H new ATOM 0 HD3 PRO A 165 6.139 9.038 2.231 1.00 0.00 H new ATOM 678 N MET A 166 2.356 12.396 0.232 1.00 0.00 N ATOM 679 CA MET A 166 1.645 13.055 -0.858 1.00 0.00 C ATOM 680 C MET A 166 2.405 14.288 -1.333 1.00 0.00 C ATOM 681 O MET A 166 2.491 15.290 -0.621 1.00 0.00 O ATOM 682 CB MET A 166 0.235 13.454 -0.412 1.00 0.00 C ATOM 683 CG MET A 166 -0.850 12.504 -0.890 1.00 0.00 C ATOM 684 SD MET A 166 -1.564 11.536 0.454 1.00 0.00 S ATOM 685 CE MET A 166 -3.135 12.368 0.676 1.00 0.00 C ATOM 0 H MET A 166 2.046 12.670 1.164 1.00 0.00 H new ATOM 0 HA MET A 166 1.570 12.351 -1.687 1.00 0.00 H new ATOM 0 HB2 MET A 166 0.208 13.503 0.677 1.00 0.00 H new ATOM 0 HB3 MET A 166 0.017 14.456 -0.782 1.00 0.00 H new ATOM 0 HG2 MET A 166 -1.638 13.075 -1.380 1.00 0.00 H new ATOM 0 HG3 MET A 166 -0.434 11.829 -1.638 1.00 0.00 H new ATOM 0 HE1 MET A 166 -3.804 11.734 1.258 1.00 0.00 H new ATOM 0 HE2 MET A 166 -2.977 13.309 1.203 1.00 0.00 H new ATOM 0 HE3 MET A 166 -3.582 12.568 -0.298 1.00 0.00 H new ATOM 695 N ASP A 167 2.957 14.210 -2.539 1.00 0.00 N ATOM 696 CA ASP A 167 3.712 15.320 -3.109 1.00 0.00 C ATOM 697 C ASP A 167 3.477 15.421 -4.612 1.00 0.00 C ATOM 698 O ASP A 167 3.806 16.429 -5.235 1.00 0.00 O ATOM 699 CB ASP A 167 5.205 15.146 -2.823 1.00 0.00 C ATOM 700 CG ASP A 167 5.686 13.736 -3.103 1.00 0.00 C ATOM 701 OD1 ASP A 167 5.627 12.894 -2.183 1.00 0.00 O ATOM 702 OD2 ASP A 167 6.124 13.473 -4.243 1.00 0.00 O ATOM 0 H ASP A 167 2.896 13.389 -3.141 1.00 0.00 H new ATOM 0 HA ASP A 167 3.365 16.243 -2.643 1.00 0.00 H new ATOM 0 HB2 ASP A 167 5.773 15.849 -3.432 1.00 0.00 H new ATOM 0 HB3 ASP A 167 5.404 15.395 -1.781 1.00 0.00 H new ATOM 707 N GLU A 168 2.905 14.367 -5.187 1.00 0.00 N ATOM 708 CA GLU A 168 2.624 14.334 -6.617 1.00 0.00 C ATOM 709 C GLU A 168 1.153 14.629 -6.890 1.00 0.00 C ATOM 710 O GLU A 168 0.325 13.718 -6.935 1.00 0.00 O ATOM 711 CB GLU A 168 3.003 12.970 -7.200 1.00 0.00 C ATOM 712 CG GLU A 168 3.038 12.945 -8.719 1.00 0.00 C ATOM 713 CD GLU A 168 4.412 12.609 -9.264 1.00 0.00 C ATOM 714 OE1 GLU A 168 4.741 11.407 -9.342 1.00 0.00 O ATOM 715 OE2 GLU A 168 5.158 13.548 -9.610 1.00 0.00 O ATOM 0 H GLU A 168 2.627 13.525 -4.683 1.00 0.00 H new ATOM 0 HA GLU A 168 3.224 15.106 -7.099 1.00 0.00 H new ATOM 0 HB2 GLU A 168 3.982 12.680 -6.818 1.00 0.00 H new ATOM 0 HB3 GLU A 168 2.290 12.224 -6.849 1.00 0.00 H new ATOM 0 HG2 GLU A 168 2.317 12.213 -9.084 1.00 0.00 H new ATOM 0 HG3 GLU A 168 2.727 13.917 -9.102 1.00 0.00 H new ATOM 722 N TYR A 169 0.838 15.910 -7.074 1.00 0.00 N ATOM 723 CA TYR A 169 -0.532 16.338 -7.345 1.00 0.00 C ATOM 724 C TYR A 169 -1.482 15.870 -6.245 1.00 0.00 C ATOM 725 O TYR A 169 -1.048 15.473 -5.164 1.00 0.00 O ATOM 726 CB TYR A 169 -0.996 15.806 -8.704 1.00 0.00 C ATOM 727 CG TYR A 169 -0.175 16.319 -9.866 1.00 0.00 C ATOM 728 CD1 TYR A 169 1.018 15.705 -10.224 1.00 0.00 C ATOM 729 CD2 TYR A 169 -0.594 17.419 -10.603 1.00 0.00 C ATOM 730 CE1 TYR A 169 1.772 16.174 -11.284 1.00 0.00 C ATOM 731 CE2 TYR A 169 0.153 17.893 -11.665 1.00 0.00 C ATOM 732 CZ TYR A 169 1.334 17.267 -12.001 1.00 0.00 C ATOM 733 OH TYR A 169 2.082 17.737 -13.056 1.00 0.00 O ATOM 0 H TYR A 169 1.516 16.671 -7.040 1.00 0.00 H new ATOM 0 HA TYR A 169 -0.547 17.428 -7.366 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -0.954 14.717 -8.692 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -2.039 16.083 -8.856 1.00 0.00 H new ATOM 0 HD1 TYR A 169 1.363 14.847 -9.665 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -1.519 17.912 -10.342 1.00 0.00 H new ATOM 0 HE1 TYR A 169 2.699 15.687 -11.549 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -0.187 18.749 -12.228 1.00 0.00 H new ATOM 0 HH TYR A 169 1.634 18.511 -13.456 1.00 0.00 H new ATOM 743 N SER A 170 -2.782 15.926 -6.526 1.00 0.00 N ATOM 744 CA SER A 170 -3.791 15.512 -5.558 1.00 0.00 C ATOM 745 C SER A 170 -4.734 14.473 -6.159 1.00 0.00 C ATOM 746 O SER A 170 -5.805 14.810 -6.664 1.00 0.00 O ATOM 747 CB SER A 170 -4.591 16.724 -5.076 1.00 0.00 C ATOM 748 OG SER A 170 -4.119 17.918 -5.674 1.00 0.00 O ATOM 0 H SER A 170 -3.159 16.254 -7.415 1.00 0.00 H new ATOM 0 HA SER A 170 -3.278 15.060 -4.709 1.00 0.00 H new ATOM 0 HB2 SER A 170 -5.645 16.586 -5.315 1.00 0.00 H new ATOM 0 HB3 SER A 170 -4.518 16.804 -3.991 1.00 0.00 H new ATOM 0 HG SER A 170 -4.648 18.677 -5.351 1.00 0.00 H new ATOM 754 N ASN A 171 -4.330 13.207 -6.097 1.00 0.00 N ATOM 755 CA ASN A 171 -5.142 12.120 -6.633 1.00 0.00 C ATOM 756 C ASN A 171 -4.860 10.816 -5.893 1.00 0.00 C ATOM 757 O ASN A 171 -3.713 10.510 -5.569 1.00 0.00 O ATOM 758 CB ASN A 171 -4.876 11.944 -8.128 1.00 0.00 C ATOM 759 CG ASN A 171 -6.092 11.433 -8.876 1.00 0.00 C ATOM 760 OD1 ASN A 171 -6.921 10.712 -8.319 1.00 0.00 O ATOM 761 ND2 ASN A 171 -6.204 11.805 -10.146 1.00 0.00 N ATOM 0 H ASN A 171 -3.447 12.910 -5.682 1.00 0.00 H new ATOM 0 HA ASN A 171 -6.191 12.378 -6.489 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -4.566 12.898 -8.554 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -4.048 11.248 -8.267 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -7.001 11.492 -10.701 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -5.493 12.403 -10.567 1.00 0.00 H new ATOM 768 N GLN A 172 -5.917 10.054 -5.629 1.00 0.00 N ATOM 769 CA GLN A 172 -5.793 8.781 -4.925 1.00 0.00 C ATOM 770 C GLN A 172 -5.334 7.675 -5.870 1.00 0.00 C ATOM 771 O GLN A 172 -4.821 6.645 -5.431 1.00 0.00 O ATOM 772 CB GLN A 172 -7.133 8.403 -4.287 1.00 0.00 C ATOM 773 CG GLN A 172 -7.109 7.080 -3.540 1.00 0.00 C ATOM 774 CD GLN A 172 -8.485 6.454 -3.421 1.00 0.00 C ATOM 775 OE1 GLN A 172 -8.815 5.512 -4.142 1.00 0.00 O ATOM 776 NE2 GLN A 172 -9.297 6.979 -2.511 1.00 0.00 N ATOM 0 H GLN A 172 -6.872 10.297 -5.893 1.00 0.00 H new ATOM 0 HA GLN A 172 -5.042 8.895 -4.144 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -7.431 9.193 -3.597 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -7.894 8.355 -5.066 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -6.442 6.388 -4.055 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -6.698 7.237 -2.543 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -8.981 7.759 -1.935 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -10.237 6.602 -2.388 1.00 0.00 H new ATOM 785 N ASN A 173 -5.525 7.893 -7.166 1.00 0.00 N ATOM 786 CA ASN A 173 -5.137 6.908 -8.170 1.00 0.00 C ATOM 787 C ASN A 173 -3.644 6.591 -8.088 1.00 0.00 C ATOM 788 O ASN A 173 -3.248 5.427 -8.151 1.00 0.00 O ATOM 789 CB ASN A 173 -5.504 7.404 -9.575 1.00 0.00 C ATOM 790 CG ASN A 173 -4.403 8.223 -10.221 1.00 0.00 C ATOM 791 OD1 ASN A 173 -4.270 9.419 -9.964 1.00 0.00 O ATOM 792 ND2 ASN A 173 -3.608 7.580 -11.067 1.00 0.00 N ATOM 0 H ASN A 173 -5.945 8.741 -7.546 1.00 0.00 H new ATOM 0 HA ASN A 173 -5.686 5.988 -7.968 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -5.731 6.547 -10.209 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -6.411 8.006 -9.516 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -2.850 8.078 -11.534 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -3.755 6.587 -11.251 1.00 0.00 H new ATOM 799 N ASN A 174 -2.821 7.628 -7.947 1.00 0.00 N ATOM 800 CA ASN A 174 -1.374 7.453 -7.858 1.00 0.00 C ATOM 801 C ASN A 174 -0.968 6.848 -6.517 1.00 0.00 C ATOM 802 O ASN A 174 -0.126 5.952 -6.456 1.00 0.00 O ATOM 803 CB ASN A 174 -0.661 8.794 -8.051 1.00 0.00 C ATOM 804 CG ASN A 174 -1.431 9.740 -8.951 1.00 0.00 C ATOM 805 OD1 ASN A 174 -1.579 9.496 -10.149 1.00 0.00 O ATOM 806 ND2 ASN A 174 -1.925 10.831 -8.376 1.00 0.00 N ATOM 0 H ASN A 174 -3.132 8.598 -7.892 1.00 0.00 H new ATOM 0 HA ASN A 174 -1.077 6.766 -8.651 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -0.511 9.265 -7.079 1.00 0.00 H new ATOM 0 HB3 ASN A 174 0.327 8.618 -8.476 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -2.451 11.506 -8.931 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -1.778 10.993 -7.380 1.00 0.00 H new ATOM 813 N PHE A 175 -1.565 7.360 -5.444 1.00 0.00 N ATOM 814 CA PHE A 175 -1.266 6.893 -4.092 1.00 0.00 C ATOM 815 C PHE A 175 -1.436 5.381 -3.962 1.00 0.00 C ATOM 816 O PHE A 175 -0.520 4.678 -3.532 1.00 0.00 O ATOM 817 CB PHE A 175 -2.174 7.601 -3.082 1.00 0.00 C ATOM 818 CG PHE A 175 -1.738 7.435 -1.654 1.00 0.00 C ATOM 819 CD1 PHE A 175 -2.125 6.321 -0.922 1.00 0.00 C ATOM 820 CD2 PHE A 175 -0.948 8.393 -1.040 1.00 0.00 C ATOM 821 CE1 PHE A 175 -1.729 6.169 0.392 1.00 0.00 C ATOM 822 CE2 PHE A 175 -0.551 8.245 0.275 1.00 0.00 C ATOM 823 CZ PHE A 175 -0.942 7.132 0.993 1.00 0.00 C ATOM 0 H PHE A 175 -2.263 8.103 -5.485 1.00 0.00 H new ATOM 0 HA PHE A 175 -0.223 7.132 -3.885 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -2.208 8.664 -3.321 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -3.189 7.218 -3.189 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -2.742 5.565 -1.385 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -0.639 9.266 -1.596 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -2.035 5.297 0.950 1.00 0.00 H new ATOM 0 HE2 PHE A 175 0.065 9.000 0.741 1.00 0.00 H new ATOM 0 HZ PHE A 175 -0.633 7.015 2.021 1.00 0.00 H new ATOM 833 N VAL A 176 -2.617 4.890 -4.318 1.00 0.00 N ATOM 834 CA VAL A 176 -2.913 3.466 -4.219 1.00 0.00 C ATOM 835 C VAL A 176 -2.165 2.648 -5.270 1.00 0.00 C ATOM 836 O VAL A 176 -1.876 1.473 -5.053 1.00 0.00 O ATOM 837 CB VAL A 176 -4.427 3.200 -4.349 1.00 0.00 C ATOM 838 CG1 VAL A 176 -5.198 3.998 -3.307 1.00 0.00 C ATOM 839 CG2 VAL A 176 -4.917 3.531 -5.751 1.00 0.00 C ATOM 0 H VAL A 176 -3.385 5.457 -4.678 1.00 0.00 H new ATOM 0 HA VAL A 176 -2.574 3.150 -3.232 1.00 0.00 H new ATOM 0 HB VAL A 176 -4.604 2.139 -4.172 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.265 3.799 -3.412 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -4.871 3.705 -2.309 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -5.011 5.062 -3.452 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.987 3.335 -5.818 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.726 4.583 -5.964 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -4.389 2.912 -6.477 1.00 0.00 H new ATOM 849 N HIS A 177 -1.857 3.264 -6.407 1.00 0.00 N ATOM 850 CA HIS A 177 -1.149 2.569 -7.481 1.00 0.00 C ATOM 851 C HIS A 177 0.237 2.116 -7.032 1.00 0.00 C ATOM 852 O HIS A 177 0.573 0.935 -7.126 1.00 0.00 O ATOM 853 CB HIS A 177 -1.029 3.470 -8.710 1.00 0.00 C ATOM 854 CG HIS A 177 -1.727 2.928 -9.919 1.00 0.00 C ATOM 855 ND1 HIS A 177 -1.059 2.386 -10.996 1.00 0.00 N ATOM 856 CD2 HIS A 177 -3.046 2.844 -10.217 1.00 0.00 C ATOM 857 CE1 HIS A 177 -1.934 1.994 -11.905 1.00 0.00 C ATOM 858 NE2 HIS A 177 -3.147 2.259 -11.455 1.00 0.00 N ATOM 0 H HIS A 177 -2.084 4.237 -6.610 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.729 1.683 -7.740 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -1.440 4.451 -8.473 1.00 0.00 H new ATOM 0 HB3 HIS A 177 0.026 3.614 -8.943 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -3.865 3.175 -9.596 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.698 1.535 -12.854 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -4.018 2.061 -11.948 1.00 0.00 H new ATOM 867 N ASP A 178 1.041 3.058 -6.547 1.00 0.00 N ATOM 868 CA ASP A 178 2.392 2.749 -6.089 1.00 0.00 C ATOM 869 C ASP A 178 2.358 1.952 -4.789 1.00 0.00 C ATOM 870 O ASP A 178 3.356 1.350 -4.392 1.00 0.00 O ATOM 871 CB ASP A 178 3.193 4.036 -5.888 1.00 0.00 C ATOM 872 CG ASP A 178 4.678 3.837 -6.120 1.00 0.00 C ATOM 873 OD1 ASP A 178 5.154 2.691 -5.978 1.00 0.00 O ATOM 874 OD2 ASP A 178 5.366 4.828 -6.443 1.00 0.00 O ATOM 0 H ASP A 178 0.781 4.041 -6.461 1.00 0.00 H new ATOM 0 HA ASP A 178 2.876 2.143 -6.854 1.00 0.00 H new ATOM 0 HB2 ASP A 178 2.821 4.802 -6.569 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.033 4.405 -4.875 1.00 0.00 H new ATOM 879 N CYS A 179 1.204 1.956 -4.130 1.00 0.00 N ATOM 880 CA CYS A 179 1.040 1.237 -2.872 1.00 0.00 C ATOM 881 C CYS A 179 0.799 -0.252 -3.114 1.00 0.00 C ATOM 882 O CYS A 179 1.361 -1.098 -2.423 1.00 0.00 O ATOM 883 CB CYS A 179 -0.122 1.835 -2.073 1.00 0.00 C ATOM 884 SG CYS A 179 -0.783 0.736 -0.779 1.00 0.00 S ATOM 0 H CYS A 179 0.369 2.449 -4.446 1.00 0.00 H new ATOM 0 HA CYS A 179 1.962 1.342 -2.299 1.00 0.00 H new ATOM 0 HB2 CYS A 179 0.210 2.764 -1.610 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -0.927 2.092 -2.761 1.00 0.00 H new ATOM 889 N VAL A 180 -0.044 -0.562 -4.093 1.00 0.00 N ATOM 890 CA VAL A 180 -0.367 -1.947 -4.423 1.00 0.00 C ATOM 891 C VAL A 180 0.855 -2.704 -4.941 1.00 0.00 C ATOM 892 O VAL A 180 1.150 -3.808 -4.484 1.00 0.00 O ATOM 893 CB VAL A 180 -1.492 -2.024 -5.476 1.00 0.00 C ATOM 894 CG1 VAL A 180 -1.787 -3.469 -5.850 1.00 0.00 C ATOM 895 CG2 VAL A 180 -2.748 -1.339 -4.963 1.00 0.00 C ATOM 0 H VAL A 180 -0.518 0.129 -4.674 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.706 -2.415 -3.499 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.155 -1.504 -6.373 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.583 -3.497 -6.594 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.889 -3.929 -6.263 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.100 -4.018 -4.962 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -3.531 -1.403 -5.718 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -3.083 -1.831 -4.050 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.531 -0.292 -4.753 1.00 0.00 H new ATOM 905 N ASN A 181 1.551 -2.109 -5.904 1.00 0.00 N ATOM 906 CA ASN A 181 2.733 -2.732 -6.496 1.00 0.00 C ATOM 907 C ASN A 181 3.796 -3.042 -5.447 1.00 0.00 C ATOM 908 O ASN A 181 4.311 -4.158 -5.395 1.00 0.00 O ATOM 909 CB ASN A 181 3.312 -1.824 -7.588 1.00 0.00 C ATOM 910 CG ASN A 181 4.828 -1.765 -7.564 1.00 0.00 C ATOM 911 OD1 ASN A 181 5.503 -2.591 -8.178 1.00 0.00 O ATOM 912 ND2 ASN A 181 5.370 -0.784 -6.850 1.00 0.00 N ATOM 0 H ASN A 181 1.318 -1.195 -6.293 1.00 0.00 H new ATOM 0 HA ASN A 181 2.424 -3.679 -6.938 1.00 0.00 H new ATOM 0 HB2 ASN A 181 2.983 -2.182 -8.563 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.912 -0.817 -7.466 1.00 0.00 H new ATOM 0 HD21 ASN A 181 6.385 -0.694 -6.795 1.00 0.00 H new ATOM 0 HD22 ASN A 181 4.772 -0.121 -6.357 1.00 0.00 H new ATOM 919 N ILE A 182 4.133 -2.056 -4.622 1.00 0.00 N ATOM 920 CA ILE A 182 5.149 -2.247 -3.593 1.00 0.00 C ATOM 921 C ILE A 182 4.695 -3.257 -2.537 1.00 0.00 C ATOM 922 O ILE A 182 5.445 -4.159 -2.181 1.00 0.00 O ATOM 923 CB ILE A 182 5.536 -0.904 -2.912 1.00 0.00 C ATOM 924 CG1 ILE A 182 6.689 -0.208 -3.659 1.00 0.00 C ATOM 925 CG2 ILE A 182 5.920 -1.112 -1.454 1.00 0.00 C ATOM 926 CD1 ILE A 182 7.720 -1.143 -4.259 1.00 0.00 C ATOM 0 H ILE A 182 3.721 -1.123 -4.645 1.00 0.00 H new ATOM 0 HA ILE A 182 6.032 -2.644 -4.094 1.00 0.00 H new ATOM 0 HB ILE A 182 4.656 -0.262 -2.953 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.268 0.404 -4.456 1.00 0.00 H new ATOM 0 HG13 ILE A 182 7.192 0.469 -2.969 1.00 0.00 H new ATOM 0 HG21 ILE A 182 6.185 -0.154 -1.007 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.077 -1.544 -0.914 1.00 0.00 H new ATOM 0 HG23 ILE A 182 6.773 -1.788 -1.395 1.00 0.00 H new ATOM 0 HD11 ILE A 182 8.490 -0.560 -4.763 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.175 -1.738 -3.468 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.237 -1.804 -4.978 1.00 0.00 H new ATOM 938 N THR A 183 3.474 -3.101 -2.034 1.00 0.00 N ATOM 939 CA THR A 183 2.953 -4.010 -1.014 1.00 0.00 C ATOM 940 C THR A 183 3.109 -5.470 -1.433 1.00 0.00 C ATOM 941 O THR A 183 3.620 -6.290 -0.671 1.00 0.00 O ATOM 942 CB THR A 183 1.470 -3.731 -0.702 1.00 0.00 C ATOM 943 OG1 THR A 183 1.321 -2.411 -0.167 1.00 0.00 O ATOM 944 CG2 THR A 183 0.924 -4.746 0.293 1.00 0.00 C ATOM 0 H THR A 183 2.830 -2.360 -2.312 1.00 0.00 H new ATOM 0 HA THR A 183 3.542 -3.831 -0.115 1.00 0.00 H new ATOM 0 HB THR A 183 0.907 -3.814 -1.631 1.00 0.00 H new ATOM 0 HG1 THR A 183 1.109 -1.786 -0.892 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.124 -4.528 0.497 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.011 -5.749 -0.125 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.494 -4.689 1.221 1.00 0.00 H new ATOM 952 N ILE A 184 2.668 -5.792 -2.644 1.00 0.00 N ATOM 953 CA ILE A 184 2.764 -7.157 -3.150 1.00 0.00 C ATOM 954 C ILE A 184 4.216 -7.531 -3.443 1.00 0.00 C ATOM 955 O ILE A 184 4.644 -8.652 -3.169 1.00 0.00 O ATOM 956 CB ILE A 184 1.907 -7.346 -4.427 1.00 0.00 C ATOM 957 CG1 ILE A 184 0.439 -7.569 -4.054 1.00 0.00 C ATOM 958 CG2 ILE A 184 2.419 -8.510 -5.268 1.00 0.00 C ATOM 959 CD1 ILE A 184 -0.477 -6.456 -4.510 1.00 0.00 C ATOM 0 H ILE A 184 2.242 -5.129 -3.292 1.00 0.00 H new ATOM 0 HA ILE A 184 2.379 -7.818 -2.373 1.00 0.00 H new ATOM 0 HB ILE A 184 1.988 -6.437 -5.023 1.00 0.00 H new ATOM 0 HG12 ILE A 184 0.101 -8.509 -4.491 1.00 0.00 H new ATOM 0 HG13 ILE A 184 0.360 -7.673 -2.972 1.00 0.00 H new ATOM 0 HG21 ILE A 184 1.798 -8.618 -6.157 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.449 -8.317 -5.567 1.00 0.00 H new ATOM 0 HG23 ILE A 184 2.377 -9.428 -4.682 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -1.501 -6.682 -4.211 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -0.164 -5.517 -4.053 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -0.427 -6.365 -5.595 1.00 0.00 H new ATOM 971 N LYS A 185 4.968 -6.587 -4.001 1.00 0.00 N ATOM 972 CA LYS A 185 6.370 -6.826 -4.334 1.00 0.00 C ATOM 973 C LYS A 185 7.228 -6.952 -3.076 1.00 0.00 C ATOM 974 O LYS A 185 8.332 -7.493 -3.120 1.00 0.00 O ATOM 975 CB LYS A 185 6.909 -5.697 -5.214 1.00 0.00 C ATOM 976 CG LYS A 185 8.128 -6.092 -6.034 1.00 0.00 C ATOM 977 CD LYS A 185 9.033 -4.900 -6.299 1.00 0.00 C ATOM 978 CE LYS A 185 10.353 -5.024 -5.556 1.00 0.00 C ATOM 979 NZ LYS A 185 11.336 -3.993 -5.990 1.00 0.00 N ATOM 0 H LYS A 185 4.632 -5.652 -4.232 1.00 0.00 H new ATOM 0 HA LYS A 185 6.423 -7.767 -4.881 1.00 0.00 H new ATOM 0 HB2 LYS A 185 6.120 -5.365 -5.889 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.167 -4.847 -4.582 1.00 0.00 H new ATOM 0 HG2 LYS A 185 8.688 -6.864 -5.506 1.00 0.00 H new ATOM 0 HG3 LYS A 185 7.806 -6.523 -6.982 1.00 0.00 H new ATOM 0 HD2 LYS A 185 9.223 -4.818 -7.369 1.00 0.00 H new ATOM 0 HD3 LYS A 185 8.528 -3.984 -5.994 1.00 0.00 H new ATOM 0 HE2 LYS A 185 10.176 -4.928 -4.485 1.00 0.00 H new ATOM 0 HE3 LYS A 185 10.771 -6.017 -5.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 12.222 -4.113 -5.459 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 11.525 -4.100 -7.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 10.949 -3.045 -5.807 1.00 0.00 H new ATOM 993 N GLN A 186 6.718 -6.440 -1.961 1.00 0.00 N ATOM 994 CA GLN A 186 7.437 -6.480 -0.691 1.00 0.00 C ATOM 995 C GLN A 186 7.204 -7.794 0.039 1.00 0.00 C ATOM 996 O GLN A 186 8.141 -8.422 0.531 1.00 0.00 O ATOM 997 CB GLN A 186 6.984 -5.323 0.202 1.00 0.00 C ATOM 998 CG GLN A 186 7.812 -4.059 0.050 1.00 0.00 C ATOM 999 CD GLN A 186 8.377 -3.892 -1.344 1.00 0.00 C ATOM 1000 OE1 GLN A 186 7.762 -3.273 -2.207 1.00 0.00 O ATOM 1001 NE2 GLN A 186 9.553 -4.443 -1.577 1.00 0.00 N ATOM 0 H GLN A 186 5.804 -5.990 -1.911 1.00 0.00 H new ATOM 0 HA GLN A 186 8.501 -6.389 -0.910 1.00 0.00 H new ATOM 0 HB2 GLN A 186 5.943 -5.091 -0.023 1.00 0.00 H new ATOM 0 HB3 GLN A 186 7.021 -5.646 1.243 1.00 0.00 H new ATOM 0 HG2 GLN A 186 7.194 -3.194 0.293 1.00 0.00 H new ATOM 0 HG3 GLN A 186 8.631 -4.078 0.769 1.00 0.00 H new ATOM 0 HE21 GLN A 186 10.035 -4.950 -0.835 1.00 0.00 H new ATOM 0 HE22 GLN A 186 9.980 -4.362 -2.500 1.00 0.00 H new ATOM 1010 N HIS A 187 5.942 -8.186 0.122 1.00 0.00 N ATOM 1011 CA HIS A 187 5.560 -9.411 0.815 1.00 0.00 C ATOM 1012 C HIS A 187 6.032 -10.654 0.065 1.00 0.00 C ATOM 1013 O HIS A 187 6.547 -11.592 0.673 1.00 0.00 O ATOM 1014 CB HIS A 187 4.044 -9.457 1.008 1.00 0.00 C ATOM 1015 CG HIS A 187 3.556 -8.541 2.090 1.00 0.00 C ATOM 1016 ND1 HIS A 187 3.737 -8.795 3.435 1.00 0.00 N ATOM 1017 CD2 HIS A 187 2.897 -7.361 2.020 1.00 0.00 C ATOM 1018 CE1 HIS A 187 3.211 -7.810 4.142 1.00 0.00 C ATOM 1019 NE2 HIS A 187 2.695 -6.928 3.307 1.00 0.00 N ATOM 0 H HIS A 187 5.160 -7.672 -0.284 1.00 0.00 H new ATOM 0 HA HIS A 187 6.048 -9.406 1.790 1.00 0.00 H new ATOM 0 HB2 HIS A 187 3.557 -9.191 0.070 1.00 0.00 H new ATOM 0 HB3 HIS A 187 3.746 -10.478 1.244 1.00 0.00 H new ATOM 0 HD1 HIS A 187 4.204 -9.615 3.823 1.00 0.00 H new ATOM 0 HD2 HIS A 187 2.587 -6.854 1.118 1.00 0.00 H new ATOM 0 HE1 HIS A 187 3.205 -7.739 5.220 1.00 0.00 H new ATOM 1028 N THR A 188 5.859 -10.664 -1.251 1.00 0.00 N ATOM 1029 CA THR A 188 6.274 -11.804 -2.062 1.00 0.00 C ATOM 1030 C THR A 188 7.753 -12.120 -1.858 1.00 0.00 C ATOM 1031 O THR A 188 8.193 -13.248 -2.085 1.00 0.00 O ATOM 1032 CB THR A 188 6.022 -11.557 -3.561 1.00 0.00 C ATOM 1033 OG1 THR A 188 6.553 -10.283 -3.945 1.00 0.00 O ATOM 1034 CG2 THR A 188 4.534 -11.609 -3.875 1.00 0.00 C ATOM 0 H THR A 188 5.436 -9.900 -1.778 1.00 0.00 H new ATOM 0 HA THR A 188 5.672 -12.652 -1.734 1.00 0.00 H new ATOM 0 HB THR A 188 6.524 -12.343 -4.126 1.00 0.00 H new ATOM 0 HG1 THR A 188 5.885 -9.586 -3.777 1.00 0.00 H new ATOM 0 HG21 THR A 188 4.380 -11.432 -4.939 1.00 0.00 H new ATOM 0 HG22 THR A 188 4.140 -12.590 -3.610 1.00 0.00 H new ATOM 0 HG23 THR A 188 4.014 -10.842 -3.301 1.00 0.00 H new ATOM 1042 N VAL A 189 8.520 -11.117 -1.440 1.00 0.00 N ATOM 1043 CA VAL A 189 9.951 -11.294 -1.220 1.00 0.00 C ATOM 1044 C VAL A 189 10.258 -11.816 0.185 1.00 0.00 C ATOM 1045 O VAL A 189 10.933 -12.833 0.339 1.00 0.00 O ATOM 1046 CB VAL A 189 10.718 -9.976 -1.447 1.00 0.00 C ATOM 1047 CG1 VAL A 189 12.189 -10.136 -1.090 1.00 0.00 C ATOM 1048 CG2 VAL A 189 10.565 -9.515 -2.889 1.00 0.00 C ATOM 0 H VAL A 189 8.176 -10.176 -1.248 1.00 0.00 H new ATOM 0 HA VAL A 189 10.282 -12.037 -1.946 1.00 0.00 H new ATOM 0 HB VAL A 189 10.292 -9.216 -0.792 1.00 0.00 H new ATOM 0 HG11 VAL A 189 12.709 -9.193 -1.259 1.00 0.00 H new ATOM 0 HG12 VAL A 189 12.280 -10.418 -0.041 1.00 0.00 H new ATOM 0 HG13 VAL A 189 12.633 -10.912 -1.714 1.00 0.00 H new ATOM 0 HG21 VAL A 189 11.112 -8.583 -3.033 1.00 0.00 H new ATOM 0 HG22 VAL A 189 10.963 -10.277 -3.559 1.00 0.00 H new ATOM 0 HG23 VAL A 189 9.510 -9.354 -3.109 1.00 0.00 H new ATOM 1058 N THR A 190 9.786 -11.102 1.208 1.00 0.00 N ATOM 1059 CA THR A 190 10.047 -11.492 2.594 1.00 0.00 C ATOM 1060 C THR A 190 9.039 -12.513 3.127 1.00 0.00 C ATOM 1061 O THR A 190 9.430 -13.546 3.669 1.00 0.00 O ATOM 1062 CB THR A 190 10.064 -10.266 3.529 1.00 0.00 C ATOM 1063 OG1 THR A 190 10.110 -10.694 4.896 1.00 0.00 O ATOM 1064 CG2 THR A 190 8.840 -9.390 3.309 1.00 0.00 C ATOM 0 H THR A 190 9.225 -10.257 1.104 1.00 0.00 H new ATOM 0 HA THR A 190 11.031 -11.962 2.585 1.00 0.00 H new ATOM 0 HB THR A 190 10.953 -9.679 3.299 1.00 0.00 H new ATOM 0 HG1 THR A 190 10.438 -9.961 5.458 1.00 0.00 H new ATOM 0 HG21 THR A 190 8.880 -8.534 3.982 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.824 -9.040 2.277 1.00 0.00 H new ATOM 0 HG23 THR A 190 7.938 -9.968 3.510 1.00 0.00 H new ATOM 1072 N THR A 191 7.749 -12.210 2.998 1.00 0.00 N ATOM 1073 CA THR A 191 6.699 -13.098 3.495 1.00 0.00 C ATOM 1074 C THR A 191 6.821 -14.513 2.936 1.00 0.00 C ATOM 1075 O THR A 191 6.605 -15.488 3.656 1.00 0.00 O ATOM 1076 CB THR A 191 5.296 -12.552 3.169 1.00 0.00 C ATOM 1077 OG1 THR A 191 5.268 -11.133 3.359 1.00 0.00 O ATOM 1078 CG2 THR A 191 4.242 -13.207 4.049 1.00 0.00 C ATOM 0 H THR A 191 7.406 -11.358 2.554 1.00 0.00 H new ATOM 0 HA THR A 191 6.832 -13.139 4.576 1.00 0.00 H new ATOM 0 HB THR A 191 5.072 -12.784 2.128 1.00 0.00 H new ATOM 0 HG1 THR A 191 5.638 -10.913 4.239 1.00 0.00 H new ATOM 0 HG21 THR A 191 3.260 -12.805 3.800 1.00 0.00 H new ATOM 0 HG22 THR A 191 4.247 -14.284 3.882 1.00 0.00 H new ATOM 0 HG23 THR A 191 4.464 -13.001 5.096 1.00 0.00 H new ATOM 1086 N THR A 192 7.161 -14.626 1.656 1.00 0.00 N ATOM 1087 CA THR A 192 7.298 -15.933 1.022 1.00 0.00 C ATOM 1088 C THR A 192 8.518 -16.677 1.554 1.00 0.00 C ATOM 1089 O THR A 192 8.603 -17.902 1.456 1.00 0.00 O ATOM 1090 CB THR A 192 7.407 -15.813 -0.509 1.00 0.00 C ATOM 1091 OG1 THR A 192 6.439 -14.878 -0.996 1.00 0.00 O ATOM 1092 CG2 THR A 192 7.189 -17.165 -1.172 1.00 0.00 C ATOM 0 H THR A 192 7.346 -13.834 1.040 1.00 0.00 H new ATOM 0 HA THR A 192 6.397 -16.496 1.267 1.00 0.00 H new ATOM 0 HB THR A 192 8.409 -15.461 -0.755 1.00 0.00 H new ATOM 0 HG1 THR A 192 6.821 -14.370 -1.742 1.00 0.00 H new ATOM 0 HG21 THR A 192 7.270 -17.057 -2.254 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.943 -17.869 -0.820 1.00 0.00 H new ATOM 0 HG23 THR A 192 6.197 -17.539 -0.918 1.00 0.00 H new ATOM 1100 N THR A 193 9.457 -15.932 2.126 1.00 0.00 N ATOM 1101 CA THR A 193 10.667 -16.522 2.685 1.00 0.00 C ATOM 1102 C THR A 193 10.549 -16.659 4.199 1.00 0.00 C ATOM 1103 O THR A 193 11.390 -17.284 4.846 1.00 0.00 O ATOM 1104 CB THR A 193 11.913 -15.682 2.346 1.00 0.00 C ATOM 1105 OG1 THR A 193 11.856 -15.252 0.980 1.00 0.00 O ATOM 1106 CG2 THR A 193 13.188 -16.480 2.575 1.00 0.00 C ATOM 0 H THR A 193 9.403 -14.917 2.215 1.00 0.00 H new ATOM 0 HA THR A 193 10.780 -17.510 2.238 1.00 0.00 H new ATOM 0 HB THR A 193 11.925 -14.813 3.004 1.00 0.00 H new ATOM 0 HG1 THR A 193 11.788 -14.275 0.947 1.00 0.00 H new ATOM 0 HG21 THR A 193 14.052 -15.864 2.328 1.00 0.00 H new ATOM 0 HG22 THR A 193 13.245 -16.783 3.621 1.00 0.00 H new ATOM 0 HG23 THR A 193 13.181 -17.366 1.941 1.00 0.00 H new ATOM 1114 N LYS A 194 9.491 -16.075 4.755 1.00 0.00 N ATOM 1115 CA LYS A 194 9.251 -16.130 6.192 1.00 0.00 C ATOM 1116 C LYS A 194 8.499 -17.403 6.567 1.00 0.00 C ATOM 1117 O LYS A 194 8.246 -17.661 7.744 1.00 0.00 O ATOM 1118 CB LYS A 194 8.458 -14.903 6.646 1.00 0.00 C ATOM 1119 CG LYS A 194 9.291 -13.634 6.733 1.00 0.00 C ATOM 1120 CD LYS A 194 8.966 -12.841 7.989 1.00 0.00 C ATOM 1121 CE LYS A 194 8.724 -11.373 7.677 1.00 0.00 C ATOM 1122 NZ LYS A 194 8.431 -10.587 8.908 1.00 0.00 N ATOM 0 H LYS A 194 8.786 -15.558 4.230 1.00 0.00 H new ATOM 0 HA LYS A 194 10.217 -16.136 6.697 1.00 0.00 H new ATOM 0 HB2 LYS A 194 7.633 -14.738 5.953 1.00 0.00 H new ATOM 0 HB3 LYS A 194 8.019 -15.106 7.623 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.350 -13.891 6.727 1.00 0.00 H new ATOM 0 HG3 LYS A 194 9.108 -13.016 5.854 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.082 -13.262 8.467 1.00 0.00 H new ATOM 0 HD3 LYS A 194 9.787 -12.932 8.700 1.00 0.00 H new ATOM 0 HE2 LYS A 194 9.601 -10.958 7.181 1.00 0.00 H new ATOM 0 HE3 LYS A 194 7.890 -11.282 6.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 8.272 -9.591 8.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 7.580 -10.967 9.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 9.237 -10.653 9.562 1.00 0.00 H new ATOM 1136 N GLY A 195 8.145 -18.196 5.558 1.00 0.00 N ATOM 1137 CA GLY A 195 7.428 -19.433 5.804 1.00 0.00 C ATOM 1138 C GLY A 195 6.152 -19.543 4.991 1.00 0.00 C ATOM 1139 O GLY A 195 5.521 -20.598 4.956 1.00 0.00 O ATOM 0 H GLY A 195 8.342 -18.003 4.576 1.00 0.00 H new ATOM 0 HA2 GLY A 195 8.077 -20.277 5.570 1.00 0.00 H new ATOM 0 HA3 GLY A 195 7.185 -19.503 6.864 1.00 0.00 H new ATOM 1143 N GLU A 196 5.771 -18.449 4.337 1.00 0.00 N ATOM 1144 CA GLU A 196 4.561 -18.430 3.522 1.00 0.00 C ATOM 1145 C GLU A 196 4.866 -18.834 2.084 1.00 0.00 C ATOM 1146 O GLU A 196 6.009 -19.134 1.742 1.00 0.00 O ATOM 1147 CB GLU A 196 3.924 -17.040 3.551 1.00 0.00 C ATOM 1148 CG GLU A 196 2.408 -17.065 3.680 1.00 0.00 C ATOM 1149 CD GLU A 196 1.941 -17.760 4.943 1.00 0.00 C ATOM 1150 OE1 GLU A 196 2.317 -17.306 6.045 1.00 0.00 O ATOM 1151 OE2 GLU A 196 1.198 -18.758 4.832 1.00 0.00 O ATOM 0 H GLU A 196 6.282 -17.566 4.356 1.00 0.00 H new ATOM 0 HA GLU A 196 3.860 -19.152 3.940 1.00 0.00 H new ATOM 0 HB2 GLU A 196 4.342 -16.476 4.385 1.00 0.00 H new ATOM 0 HB3 GLU A 196 4.194 -16.507 2.639 1.00 0.00 H new ATOM 0 HG2 GLU A 196 2.030 -16.043 3.671 1.00 0.00 H new ATOM 0 HG3 GLU A 196 1.982 -17.570 2.813 1.00 0.00 H new ATOM 1158 N ASN A 197 3.834 -18.838 1.246 1.00 0.00 N ATOM 1159 CA ASN A 197 3.987 -19.204 -0.157 1.00 0.00 C ATOM 1160 C ASN A 197 2.904 -18.547 -1.009 1.00 0.00 C ATOM 1161 O ASN A 197 1.751 -18.977 -1.004 1.00 0.00 O ATOM 1162 CB ASN A 197 3.929 -20.724 -0.319 1.00 0.00 C ATOM 1163 CG ASN A 197 5.144 -21.275 -1.040 1.00 0.00 C ATOM 1164 OD1 ASN A 197 5.787 -22.214 -0.570 1.00 0.00 O ATOM 1165 ND2 ASN A 197 5.465 -20.693 -2.189 1.00 0.00 N ATOM 0 H ASN A 197 2.882 -18.591 1.515 1.00 0.00 H new ATOM 0 HA ASN A 197 4.959 -18.848 -0.497 1.00 0.00 H new ATOM 0 HB2 ASN A 197 3.851 -21.189 0.664 1.00 0.00 H new ATOM 0 HB3 ASN A 197 3.029 -20.994 -0.871 1.00 0.00 H new ATOM 0 HD21 ASN A 197 6.272 -21.021 -2.719 1.00 0.00 H new ATOM 0 HD22 ASN A 197 4.904 -19.917 -2.542 1.00 0.00 H new ATOM 1172 N PHE A 198 3.284 -17.500 -1.737 1.00 0.00 N ATOM 1173 CA PHE A 198 2.345 -16.781 -2.592 1.00 0.00 C ATOM 1174 C PHE A 198 2.472 -17.233 -4.043 1.00 0.00 C ATOM 1175 O PHE A 198 3.509 -17.036 -4.677 1.00 0.00 O ATOM 1176 CB PHE A 198 2.583 -15.272 -2.493 1.00 0.00 C ATOM 1177 CG PHE A 198 2.128 -14.672 -1.194 1.00 0.00 C ATOM 1178 CD1 PHE A 198 0.777 -14.502 -0.927 1.00 0.00 C ATOM 1179 CD2 PHE A 198 3.050 -14.276 -0.238 1.00 0.00 C ATOM 1180 CE1 PHE A 198 0.358 -13.949 0.267 1.00 0.00 C ATOM 1181 CE2 PHE A 198 2.635 -13.722 0.958 1.00 0.00 C ATOM 1182 CZ PHE A 198 1.287 -13.559 1.211 1.00 0.00 C ATOM 0 H PHE A 198 4.235 -17.131 -1.752 1.00 0.00 H new ATOM 0 HA PHE A 198 1.336 -17.006 -2.248 1.00 0.00 H new ATOM 0 HB2 PHE A 198 3.647 -15.072 -2.622 1.00 0.00 H new ATOM 0 HB3 PHE A 198 2.063 -14.777 -3.313 1.00 0.00 H new ATOM 0 HD1 PHE A 198 0.045 -14.805 -1.661 1.00 0.00 H new ATOM 0 HD2 PHE A 198 4.105 -14.402 -0.430 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -0.697 -13.822 0.462 1.00 0.00 H new ATOM 0 HE2 PHE A 198 3.364 -13.417 1.694 1.00 0.00 H new ATOM 0 HZ PHE A 198 0.960 -13.127 2.145 1.00 0.00 H new ATOM 1192 N THR A 199 1.408 -17.837 -4.563 1.00 0.00 N ATOM 1193 CA THR A 199 1.397 -18.317 -5.941 1.00 0.00 C ATOM 1194 C THR A 199 0.728 -17.304 -6.868 1.00 0.00 C ATOM 1195 O THR A 199 0.416 -16.186 -6.457 1.00 0.00 O ATOM 1196 CB THR A 199 0.663 -19.666 -6.057 1.00 0.00 C ATOM 1197 OG1 THR A 199 -0.025 -19.959 -4.835 1.00 0.00 O ATOM 1198 CG2 THR A 199 1.641 -20.789 -6.374 1.00 0.00 C ATOM 0 H THR A 199 0.542 -18.006 -4.051 1.00 0.00 H new ATOM 0 HA THR A 199 2.436 -18.450 -6.241 1.00 0.00 H new ATOM 0 HB THR A 199 -0.059 -19.591 -6.871 1.00 0.00 H new ATOM 0 HG1 THR A 199 -0.490 -20.818 -4.919 1.00 0.00 H new ATOM 0 HG21 THR A 199 1.100 -21.732 -6.451 1.00 0.00 H new ATOM 0 HG22 THR A 199 2.142 -20.580 -7.319 1.00 0.00 H new ATOM 0 HG23 THR A 199 2.383 -20.861 -5.579 1.00 0.00 H new ATOM 1206 N LYS A 200 0.513 -17.704 -8.119 1.00 0.00 N ATOM 1207 CA LYS A 200 -0.118 -16.834 -9.106 1.00 0.00 C ATOM 1208 C LYS A 200 -1.494 -16.374 -8.631 1.00 0.00 C ATOM 1209 O LYS A 200 -1.826 -15.192 -8.714 1.00 0.00 O ATOM 1210 CB LYS A 200 -0.243 -17.558 -10.449 1.00 0.00 C ATOM 1211 CG LYS A 200 -0.850 -16.704 -11.551 1.00 0.00 C ATOM 1212 CD LYS A 200 -1.778 -17.517 -12.440 1.00 0.00 C ATOM 1213 CE LYS A 200 -1.375 -17.420 -13.903 1.00 0.00 C ATOM 1214 NZ LYS A 200 -1.069 -18.755 -14.486 1.00 0.00 N ATOM 0 H LYS A 200 0.767 -18.626 -8.473 1.00 0.00 H new ATOM 0 HA LYS A 200 0.513 -15.954 -9.232 1.00 0.00 H new ATOM 0 HB2 LYS A 200 0.745 -17.893 -10.764 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -0.854 -18.450 -10.315 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -1.403 -15.876 -11.108 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -0.054 -16.269 -12.156 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -1.763 -18.561 -12.126 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -2.802 -17.163 -12.319 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -2.179 -16.952 -14.471 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -0.502 -16.775 -13.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -0.799 -18.644 -15.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -0.284 -19.191 -13.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -1.910 -19.363 -14.421 1.00 0.00 H new ATOM 1228 N THR A 201 -2.288 -17.314 -8.133 1.00 0.00 N ATOM 1229 CA THR A 201 -3.627 -17.002 -7.644 1.00 0.00 C ATOM 1230 C THR A 201 -3.564 -16.144 -6.385 1.00 0.00 C ATOM 1231 O THR A 201 -4.447 -15.326 -6.134 1.00 0.00 O ATOM 1232 CB THR A 201 -4.429 -18.280 -7.341 1.00 0.00 C ATOM 1233 OG1 THR A 201 -4.322 -19.198 -8.435 1.00 0.00 O ATOM 1234 CG2 THR A 201 -5.893 -17.953 -7.089 1.00 0.00 C ATOM 0 H THR A 201 -2.029 -18.298 -8.057 1.00 0.00 H new ATOM 0 HA THR A 201 -4.131 -16.447 -8.436 1.00 0.00 H new ATOM 0 HB THR A 201 -4.015 -18.737 -6.442 1.00 0.00 H new ATOM 0 HG1 THR A 201 -4.834 -20.009 -8.233 1.00 0.00 H new ATOM 0 HG21 THR A 201 -6.440 -18.872 -6.877 1.00 0.00 H new ATOM 0 HG22 THR A 201 -5.974 -17.278 -6.237 1.00 0.00 H new ATOM 0 HG23 THR A 201 -6.316 -17.474 -7.972 1.00 0.00 H new ATOM 1242 N ASP A 202 -2.512 -16.342 -5.596 1.00 0.00 N ATOM 1243 CA ASP A 202 -2.329 -15.593 -4.358 1.00 0.00 C ATOM 1244 C ASP A 202 -2.101 -14.110 -4.638 1.00 0.00 C ATOM 1245 O ASP A 202 -2.731 -13.252 -4.019 1.00 0.00 O ATOM 1246 CB ASP A 202 -1.152 -16.162 -3.564 1.00 0.00 C ATOM 1247 CG ASP A 202 -1.568 -17.289 -2.641 1.00 0.00 C ATOM 1248 OD1 ASP A 202 -1.591 -18.453 -3.096 1.00 0.00 O ATOM 1249 OD2 ASP A 202 -1.873 -17.009 -1.462 1.00 0.00 O ATOM 0 H ASP A 202 -1.772 -17.016 -5.793 1.00 0.00 H new ATOM 0 HA ASP A 202 -3.240 -15.692 -3.768 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -0.392 -16.525 -4.256 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -0.694 -15.366 -2.977 1.00 0.00 H new ATOM 1254 N VAL A 203 -1.199 -13.812 -5.569 1.00 0.00 N ATOM 1255 CA VAL A 203 -0.898 -12.426 -5.916 1.00 0.00 C ATOM 1256 C VAL A 203 -2.096 -11.754 -6.579 1.00 0.00 C ATOM 1257 O VAL A 203 -2.265 -10.538 -6.483 1.00 0.00 O ATOM 1258 CB VAL A 203 0.328 -12.317 -6.846 1.00 0.00 C ATOM 1259 CG1 VAL A 203 1.532 -13.009 -6.226 1.00 0.00 C ATOM 1260 CG2 VAL A 203 0.025 -12.898 -8.219 1.00 0.00 C ATOM 0 H VAL A 203 -0.667 -14.506 -6.094 1.00 0.00 H new ATOM 0 HA VAL A 203 -0.668 -11.914 -4.981 1.00 0.00 H new ATOM 0 HB VAL A 203 0.563 -11.260 -6.972 1.00 0.00 H new ATOM 0 HG11 VAL A 203 2.387 -12.922 -6.896 1.00 0.00 H new ATOM 0 HG12 VAL A 203 1.770 -12.540 -5.271 1.00 0.00 H new ATOM 0 HG13 VAL A 203 1.303 -14.063 -6.065 1.00 0.00 H new ATOM 0 HG21 VAL A 203 0.906 -12.808 -8.855 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -0.244 -13.949 -8.118 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -0.804 -12.353 -8.670 1.00 0.00 H new ATOM 1270 N LYS A 204 -2.933 -12.551 -7.240 1.00 0.00 N ATOM 1271 CA LYS A 204 -4.120 -12.024 -7.903 1.00 0.00 C ATOM 1272 C LYS A 204 -5.045 -11.375 -6.881 1.00 0.00 C ATOM 1273 O LYS A 204 -5.402 -10.202 -7.001 1.00 0.00 O ATOM 1274 CB LYS A 204 -4.860 -13.143 -8.643 1.00 0.00 C ATOM 1275 CG LYS A 204 -6.078 -12.661 -9.417 1.00 0.00 C ATOM 1276 CD LYS A 204 -7.353 -12.817 -8.603 1.00 0.00 C ATOM 1277 CE LYS A 204 -8.139 -14.050 -9.022 1.00 0.00 C ATOM 1278 NZ LYS A 204 -9.120 -13.743 -10.099 1.00 0.00 N ATOM 0 H LYS A 204 -2.811 -13.560 -7.330 1.00 0.00 H new ATOM 0 HA LYS A 204 -3.808 -11.272 -8.628 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -4.170 -13.628 -9.333 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -5.174 -13.898 -7.922 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -5.946 -11.614 -9.691 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.167 -13.225 -10.346 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.103 -12.887 -7.544 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.974 -11.930 -8.726 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.449 -14.820 -9.368 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.664 -14.457 -8.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.671 -14.597 -10.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.762 -12.990 -9.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.613 -13.427 -10.950 1.00 0.00 H new ATOM 1292 N MET A 205 -5.417 -12.148 -5.865 1.00 0.00 N ATOM 1293 CA MET A 205 -6.285 -11.649 -4.810 1.00 0.00 C ATOM 1294 C MET A 205 -5.570 -10.559 -4.026 1.00 0.00 C ATOM 1295 O MET A 205 -6.188 -9.593 -3.585 1.00 0.00 O ATOM 1296 CB MET A 205 -6.709 -12.785 -3.875 1.00 0.00 C ATOM 1297 CG MET A 205 -6.854 -14.129 -4.577 1.00 0.00 C ATOM 1298 SD MET A 205 -7.563 -15.401 -3.515 1.00 0.00 S ATOM 1299 CE MET A 205 -8.927 -15.973 -4.527 1.00 0.00 C ATOM 0 H MET A 205 -5.130 -13.120 -5.752 1.00 0.00 H new ATOM 0 HA MET A 205 -7.183 -11.230 -5.265 1.00 0.00 H new ATOM 0 HB2 MET A 205 -5.975 -12.879 -3.075 1.00 0.00 H new ATOM 0 HB3 MET A 205 -7.658 -12.524 -3.407 1.00 0.00 H new ATOM 0 HG2 MET A 205 -7.483 -14.007 -5.459 1.00 0.00 H new ATOM 0 HG3 MET A 205 -5.875 -14.458 -4.927 1.00 0.00 H new ATOM 0 HE1 MET A 205 -9.870 -15.706 -4.050 1.00 0.00 H new ATOM 0 HE2 MET A 205 -8.872 -15.505 -5.510 1.00 0.00 H new ATOM 0 HE3 MET A 205 -8.869 -17.056 -4.637 1.00 0.00 H new ATOM 1309 N MET A 206 -4.258 -10.718 -3.872 1.00 0.00 N ATOM 1310 CA MET A 206 -3.445 -9.742 -3.159 1.00 0.00 C ATOM 1311 C MET A 206 -3.575 -8.371 -3.809 1.00 0.00 C ATOM 1312 O MET A 206 -3.634 -7.352 -3.128 1.00 0.00 O ATOM 1313 CB MET A 206 -1.978 -10.173 -3.155 1.00 0.00 C ATOM 1314 CG MET A 206 -1.598 -11.049 -1.974 1.00 0.00 C ATOM 1315 SD MET A 206 0.125 -10.842 -1.480 1.00 0.00 S ATOM 1316 CE MET A 206 0.968 -11.203 -3.020 1.00 0.00 C ATOM 0 H MET A 206 -3.736 -11.516 -4.233 1.00 0.00 H new ATOM 0 HA MET A 206 -3.801 -9.684 -2.130 1.00 0.00 H new ATOM 0 HB2 MET A 206 -1.765 -10.712 -4.078 1.00 0.00 H new ATOM 0 HB3 MET A 206 -1.348 -9.284 -3.153 1.00 0.00 H new ATOM 0 HG2 MET A 206 -2.245 -10.813 -1.129 1.00 0.00 H new ATOM 0 HG3 MET A 206 -1.775 -12.094 -2.230 1.00 0.00 H new ATOM 0 HE1 MET A 206 2.039 -11.047 -2.894 1.00 0.00 H new ATOM 0 HE2 MET A 206 0.783 -12.240 -3.302 1.00 0.00 H new ATOM 0 HE3 MET A 206 0.595 -10.542 -3.803 1.00 0.00 H new ATOM 1326 N GLU A 207 -3.615 -8.362 -5.136 1.00 0.00 N ATOM 1327 CA GLU A 207 -3.736 -7.124 -5.896 1.00 0.00 C ATOM 1328 C GLU A 207 -5.017 -6.378 -5.532 1.00 0.00 C ATOM 1329 O GLU A 207 -5.010 -5.160 -5.353 1.00 0.00 O ATOM 1330 CB GLU A 207 -3.723 -7.427 -7.395 1.00 0.00 C ATOM 1331 CG GLU A 207 -2.331 -7.633 -7.967 1.00 0.00 C ATOM 1332 CD GLU A 207 -2.319 -7.636 -9.483 1.00 0.00 C ATOM 1333 OE1 GLU A 207 -2.906 -6.711 -10.083 1.00 0.00 O ATOM 1334 OE2 GLU A 207 -1.722 -8.562 -10.070 1.00 0.00 O ATOM 0 H GLU A 207 -3.565 -9.203 -5.711 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.886 -6.489 -5.646 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.318 -8.321 -7.581 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -4.206 -6.607 -7.926 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.672 -6.844 -7.604 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -1.928 -8.578 -7.602 1.00 0.00 H new ATOM 1341 N ARG A 208 -6.116 -7.120 -5.440 1.00 0.00 N ATOM 1342 CA ARG A 208 -7.419 -6.541 -5.116 1.00 0.00 C ATOM 1343 C ARG A 208 -7.523 -6.146 -3.644 1.00 0.00 C ATOM 1344 O ARG A 208 -8.021 -5.070 -3.315 1.00 0.00 O ATOM 1345 CB ARG A 208 -8.525 -7.541 -5.448 1.00 0.00 C ATOM 1346 CG ARG A 208 -8.428 -8.117 -6.850 1.00 0.00 C ATOM 1347 CD ARG A 208 -8.809 -7.090 -7.904 1.00 0.00 C ATOM 1348 NE ARG A 208 -8.236 -7.410 -9.207 1.00 0.00 N ATOM 1349 CZ ARG A 208 -7.769 -6.498 -10.054 1.00 0.00 C ATOM 1350 NH1 ARG A 208 -7.817 -5.209 -9.743 1.00 0.00 N ATOM 1351 NH2 ARG A 208 -7.254 -6.874 -11.217 1.00 0.00 N ATOM 0 H ARG A 208 -6.132 -8.129 -5.586 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.532 -5.637 -5.715 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -8.493 -8.357 -4.727 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.492 -7.051 -5.332 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.411 -8.465 -7.031 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -9.082 -8.985 -6.934 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.895 -7.041 -7.987 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.468 -6.104 -7.590 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.191 -8.391 -9.484 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -8.213 -4.914 -8.851 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -7.457 -4.513 -10.396 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.216 -7.863 -11.462 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -6.896 -6.174 -11.866 1.00 0.00 H new ATOM 1365 N VAL A 209 -7.075 -7.036 -2.770 1.00 0.00 N ATOM 1366 CA VAL A 209 -7.138 -6.810 -1.327 1.00 0.00 C ATOM 1367 C VAL A 209 -6.231 -5.667 -0.892 1.00 0.00 C ATOM 1368 O VAL A 209 -6.603 -4.861 -0.039 1.00 0.00 O ATOM 1369 CB VAL A 209 -6.745 -8.087 -0.560 1.00 0.00 C ATOM 1370 CG1 VAL A 209 -6.772 -7.857 0.945 1.00 0.00 C ATOM 1371 CG2 VAL A 209 -7.665 -9.230 -0.948 1.00 0.00 C ATOM 0 H VAL A 209 -6.660 -7.929 -3.035 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.168 -6.542 -1.092 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.723 -8.351 -0.833 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.490 -8.776 1.459 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.069 -7.066 1.205 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -7.777 -7.564 1.250 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.380 -10.129 -0.401 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -8.694 -8.968 -0.703 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.583 -9.416 -2.019 1.00 0.00 H new ATOM 1381 N VAL A 210 -5.046 -5.595 -1.480 1.00 0.00 N ATOM 1382 CA VAL A 210 -4.102 -4.541 -1.143 1.00 0.00 C ATOM 1383 C VAL A 210 -4.596 -3.197 -1.662 1.00 0.00 C ATOM 1384 O VAL A 210 -4.429 -2.171 -1.006 1.00 0.00 O ATOM 1385 CB VAL A 210 -2.698 -4.833 -1.713 1.00 0.00 C ATOM 1386 CG1 VAL A 210 -1.810 -3.599 -1.629 1.00 0.00 C ATOM 1387 CG2 VAL A 210 -2.060 -6.004 -0.980 1.00 0.00 C ATOM 0 H VAL A 210 -4.717 -6.250 -2.189 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.029 -4.505 -0.056 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.805 -5.100 -2.764 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.826 -3.830 -2.037 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.259 -2.788 -2.202 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -1.708 -3.294 -0.587 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.070 -6.197 -1.394 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.970 -5.764 0.079 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.682 -6.891 -1.100 1.00 0.00 H new ATOM 1397 N GLU A 211 -5.211 -3.214 -2.842 1.00 0.00 N ATOM 1398 CA GLU A 211 -5.735 -1.995 -3.445 1.00 0.00 C ATOM 1399 C GLU A 211 -6.721 -1.313 -2.498 1.00 0.00 C ATOM 1400 O GLU A 211 -6.698 -0.092 -2.339 1.00 0.00 O ATOM 1401 CB GLU A 211 -6.389 -2.312 -4.800 1.00 0.00 C ATOM 1402 CG GLU A 211 -7.850 -1.895 -4.913 1.00 0.00 C ATOM 1403 CD GLU A 211 -8.396 -2.065 -6.318 1.00 0.00 C ATOM 1404 OE1 GLU A 211 -7.956 -1.320 -7.219 1.00 0.00 O ATOM 1405 OE2 GLU A 211 -9.264 -2.941 -6.514 1.00 0.00 O ATOM 0 H GLU A 211 -5.358 -4.057 -3.397 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.911 -1.304 -3.622 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -5.821 -1.816 -5.587 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.316 -3.384 -4.982 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -8.448 -2.487 -4.220 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -7.951 -0.853 -4.611 1.00 0.00 H new ATOM 1412 N GLN A 212 -7.574 -2.110 -1.859 1.00 0.00 N ATOM 1413 CA GLN A 212 -8.550 -1.581 -0.915 1.00 0.00 C ATOM 1414 C GLN A 212 -7.840 -1.014 0.308 1.00 0.00 C ATOM 1415 O GLN A 212 -8.165 0.075 0.783 1.00 0.00 O ATOM 1416 CB GLN A 212 -9.532 -2.674 -0.488 1.00 0.00 C ATOM 1417 CG GLN A 212 -9.986 -3.571 -1.629 1.00 0.00 C ATOM 1418 CD GLN A 212 -11.484 -3.507 -1.863 1.00 0.00 C ATOM 1419 OE1 GLN A 212 -11.960 -2.740 -2.700 1.00 0.00 O ATOM 1420 NE2 GLN A 212 -12.233 -4.315 -1.122 1.00 0.00 N ATOM 0 H GLN A 212 -7.608 -3.122 -1.979 1.00 0.00 H new ATOM 0 HA GLN A 212 -9.108 -0.784 -1.406 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -9.065 -3.289 0.281 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -10.407 -2.207 -0.035 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.467 -3.281 -2.543 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -9.700 -4.600 -1.413 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -11.795 -4.934 -0.440 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -13.247 -4.317 -1.235 1.00 0.00 H new ATOM 1429 N MET A 213 -6.863 -1.765 0.806 1.00 0.00 N ATOM 1430 CA MET A 213 -6.089 -1.353 1.968 1.00 0.00 C ATOM 1431 C MET A 213 -5.287 -0.092 1.665 1.00 0.00 C ATOM 1432 O MET A 213 -4.961 0.680 2.566 1.00 0.00 O ATOM 1433 CB MET A 213 -5.154 -2.482 2.402 1.00 0.00 C ATOM 1434 CG MET A 213 -5.861 -3.605 3.140 1.00 0.00 C ATOM 1435 SD MET A 213 -4.724 -4.665 4.051 1.00 0.00 S ATOM 1436 CE MET A 213 -3.941 -5.559 2.710 1.00 0.00 C ATOM 0 H MET A 213 -6.588 -2.668 0.419 1.00 0.00 H new ATOM 0 HA MET A 213 -6.780 -1.131 2.781 1.00 0.00 H new ATOM 0 HB2 MET A 213 -4.659 -2.892 1.521 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.374 -2.071 3.043 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.587 -3.178 3.832 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.420 -4.209 2.425 1.00 0.00 H new ATOM 0 HE1 MET A 213 -4.078 -6.630 2.858 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.392 -5.263 1.763 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.876 -5.328 2.692 1.00 0.00 H new ATOM 1446 N CYS A 214 -4.977 0.114 0.387 1.00 0.00 N ATOM 1447 CA CYS A 214 -4.217 1.286 -0.033 1.00 0.00 C ATOM 1448 C CYS A 214 -5.076 2.540 0.079 1.00 0.00 C ATOM 1449 O CYS A 214 -4.606 3.586 0.526 1.00 0.00 O ATOM 1450 CB CYS A 214 -3.717 1.116 -1.468 1.00 0.00 C ATOM 1451 SG CYS A 214 -2.397 -0.126 -1.656 1.00 0.00 S ATOM 0 H CYS A 214 -5.240 -0.514 -0.373 1.00 0.00 H new ATOM 0 HA CYS A 214 -3.354 1.391 0.624 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.557 0.836 -2.103 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.351 2.077 -1.830 1.00 0.00 H new ATOM 1456 N ILE A 215 -6.342 2.420 -0.316 1.00 0.00 N ATOM 1457 CA ILE A 215 -7.271 3.539 -0.243 1.00 0.00 C ATOM 1458 C ILE A 215 -7.438 3.986 1.203 1.00 0.00 C ATOM 1459 O ILE A 215 -7.450 5.180 1.499 1.00 0.00 O ATOM 1460 CB ILE A 215 -8.650 3.171 -0.828 1.00 0.00 C ATOM 1461 CG1 ILE A 215 -8.533 2.883 -2.325 1.00 0.00 C ATOM 1462 CG2 ILE A 215 -9.656 4.288 -0.576 1.00 0.00 C ATOM 1463 CD1 ILE A 215 -9.373 1.710 -2.782 1.00 0.00 C ATOM 0 H ILE A 215 -6.745 1.560 -0.689 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.854 4.353 -0.836 1.00 0.00 H new ATOM 0 HB ILE A 215 -9.007 2.271 -0.328 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -8.830 3.771 -2.882 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -7.489 2.689 -2.569 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -10.622 4.009 -0.996 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -9.760 4.449 0.497 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -9.306 5.206 -1.048 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -9.241 1.564 -3.854 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -9.061 0.810 -2.252 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -10.423 1.910 -2.570 1.00 0.00 H new ATOM 1475 N THR A 216 -7.554 3.012 2.100 1.00 0.00 N ATOM 1476 CA THR A 216 -7.699 3.298 3.518 1.00 0.00 C ATOM 1477 C THR A 216 -6.525 4.141 4.002 1.00 0.00 C ATOM 1478 O THR A 216 -6.698 5.086 4.771 1.00 0.00 O ATOM 1479 CB THR A 216 -7.780 2.000 4.348 1.00 0.00 C ATOM 1480 OG1 THR A 216 -9.026 1.338 4.099 1.00 0.00 O ATOM 1481 CG2 THR A 216 -7.646 2.287 5.838 1.00 0.00 C ATOM 0 H THR A 216 -7.550 2.019 1.868 1.00 0.00 H new ATOM 0 HA THR A 216 -8.629 3.850 3.654 1.00 0.00 H new ATOM 0 HB THR A 216 -6.954 1.357 4.046 1.00 0.00 H new ATOM 0 HG1 THR A 216 -9.070 0.514 4.628 1.00 0.00 H new ATOM 0 HG21 THR A 216 -7.707 1.352 6.396 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.685 2.763 6.032 1.00 0.00 H new ATOM 0 HG23 THR A 216 -8.450 2.951 6.154 1.00 0.00 H new ATOM 1489 N GLN A 217 -5.331 3.795 3.527 1.00 0.00 N ATOM 1490 CA GLN A 217 -4.121 4.520 3.892 1.00 0.00 C ATOM 1491 C GLN A 217 -4.125 5.910 3.272 1.00 0.00 C ATOM 1492 O GLN A 217 -3.571 6.853 3.837 1.00 0.00 O ATOM 1493 CB GLN A 217 -2.881 3.749 3.434 1.00 0.00 C ATOM 1494 CG GLN A 217 -1.798 3.658 4.496 1.00 0.00 C ATOM 1495 CD GLN A 217 -1.872 2.372 5.294 1.00 0.00 C ATOM 1496 OE1 GLN A 217 -0.885 1.648 5.417 1.00 0.00 O ATOM 1497 NE2 GLN A 217 -3.046 2.081 5.840 1.00 0.00 N ATOM 0 H GLN A 217 -5.177 3.015 2.887 1.00 0.00 H new ATOM 0 HA GLN A 217 -4.095 4.620 4.977 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -3.177 2.742 3.141 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -2.470 4.231 2.547 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -0.820 3.730 4.020 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -1.886 4.507 5.173 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -3.838 2.711 5.712 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -3.156 1.228 6.388 1.00 0.00 H new ATOM 1506 N TYR A 218 -4.761 6.032 2.109 1.00 0.00 N ATOM 1507 CA TYR A 218 -4.846 7.313 1.420 1.00 0.00 C ATOM 1508 C TYR A 218 -5.539 8.338 2.307 1.00 0.00 C ATOM 1509 O TYR A 218 -5.122 9.492 2.383 1.00 0.00 O ATOM 1510 CB TYR A 218 -5.602 7.163 0.097 1.00 0.00 C ATOM 1511 CG TYR A 218 -5.899 8.477 -0.590 1.00 0.00 C ATOM 1512 CD1 TYR A 218 -4.914 9.151 -1.302 1.00 0.00 C ATOM 1513 CD2 TYR A 218 -7.166 9.046 -0.526 1.00 0.00 C ATOM 1514 CE1 TYR A 218 -5.184 10.352 -1.931 1.00 0.00 C ATOM 1515 CE2 TYR A 218 -7.443 10.245 -1.152 1.00 0.00 C ATOM 1516 CZ TYR A 218 -6.449 10.895 -1.853 1.00 0.00 C ATOM 1517 OH TYR A 218 -6.720 12.091 -2.476 1.00 0.00 O ATOM 0 H TYR A 218 -5.223 5.261 1.627 1.00 0.00 H new ATOM 0 HA TYR A 218 -3.835 7.658 1.203 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -5.017 6.536 -0.576 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -6.541 6.641 0.283 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -3.922 8.730 -1.365 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -7.947 8.541 0.023 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -4.408 10.863 -2.481 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -8.433 10.672 -1.093 1.00 0.00 H new ATOM 0 HH TYR A 218 -7.657 12.334 -2.325 1.00 0.00 H new ATOM 1527 N GLU A 219 -6.592 7.897 2.989 1.00 0.00 N ATOM 1528 CA GLU A 219 -7.341 8.766 3.888 1.00 0.00 C ATOM 1529 C GLU A 219 -6.522 9.063 5.135 1.00 0.00 C ATOM 1530 O GLU A 219 -6.667 10.119 5.752 1.00 0.00 O ATOM 1531 CB GLU A 219 -8.667 8.112 4.280 1.00 0.00 C ATOM 1532 CG GLU A 219 -9.724 8.172 3.188 1.00 0.00 C ATOM 1533 CD GLU A 219 -11.014 8.817 3.656 1.00 0.00 C ATOM 1534 OE1 GLU A 219 -11.016 9.416 4.753 1.00 0.00 O ATOM 1535 OE2 GLU A 219 -12.023 8.725 2.925 1.00 0.00 O ATOM 0 H GLU A 219 -6.945 6.942 2.935 1.00 0.00 H new ATOM 0 HA GLU A 219 -7.550 9.702 3.369 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -8.485 7.069 4.540 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -9.053 8.601 5.174 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -9.331 8.730 2.338 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -9.935 7.162 2.836 1.00 0.00 H new ATOM 1542 N ARG A 220 -5.653 8.123 5.495 1.00 0.00 N ATOM 1543 CA ARG A 220 -4.794 8.277 6.661 1.00 0.00 C ATOM 1544 C ARG A 220 -3.840 9.446 6.465 1.00 0.00 C ATOM 1545 O ARG A 220 -3.718 10.316 7.326 1.00 0.00 O ATOM 1546 CB ARG A 220 -4.001 6.996 6.898 1.00 0.00 C ATOM 1547 CG ARG A 220 -4.879 5.779 7.107 1.00 0.00 C ATOM 1548 CD ARG A 220 -4.201 4.749 7.990 1.00 0.00 C ATOM 1549 NE ARG A 220 -2.823 4.493 7.582 1.00 0.00 N ATOM 1550 CZ ARG A 220 -1.761 4.941 8.247 1.00 0.00 C ATOM 1551 NH1 ARG A 220 -1.919 5.674 9.340 1.00 0.00 N ATOM 1552 NH2 ARG A 220 -0.540 4.655 7.817 1.00 0.00 N ATOM 0 H ARG A 220 -5.526 7.244 4.993 1.00 0.00 H new ATOM 0 HA ARG A 220 -5.420 8.476 7.531 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -3.345 6.820 6.046 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -3.362 7.129 7.771 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -5.823 6.083 7.560 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -5.118 5.332 6.142 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -4.214 5.095 9.024 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -4.766 3.818 7.958 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.665 3.940 6.740 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -2.857 5.896 9.674 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -1.103 6.016 9.847 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -0.414 4.091 6.976 1.00 0.00 H new ATOM 0 HH22 ARG A 220 0.274 4.999 8.327 1.00 0.00 H new ATOM 1566 N GLU A 221 -3.171 9.458 5.319 1.00 0.00 N ATOM 1567 CA GLU A 221 -2.229 10.521 4.994 1.00 0.00 C ATOM 1568 C GLU A 221 -2.972 11.791 4.596 1.00 0.00 C ATOM 1569 O GLU A 221 -2.462 12.898 4.763 1.00 0.00 O ATOM 1570 CB GLU A 221 -1.302 10.083 3.859 1.00 0.00 C ATOM 1571 CG GLU A 221 -0.058 9.355 4.341 1.00 0.00 C ATOM 1572 CD GLU A 221 1.184 10.222 4.289 1.00 0.00 C ATOM 1573 OE1 GLU A 221 1.060 11.451 4.475 1.00 0.00 O ATOM 1574 OE2 GLU A 221 2.282 9.672 4.063 1.00 0.00 O ATOM 0 H GLU A 221 -3.264 8.742 4.598 1.00 0.00 H new ATOM 0 HA GLU A 221 -1.629 10.729 5.880 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -1.854 9.433 3.180 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -1.001 10.961 3.287 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -0.215 9.014 5.364 1.00 0.00 H new ATOM 0 HG3 GLU A 221 0.098 8.467 3.729 1.00 0.00 H new ATOM 1581 N SER A 222 -4.182 11.621 4.069 1.00 0.00 N ATOM 1582 CA SER A 222 -5.000 12.752 3.649 1.00 0.00 C ATOM 1583 C SER A 222 -5.542 13.506 4.856 1.00 0.00 C ATOM 1584 O SER A 222 -5.777 14.711 4.792 1.00 0.00 O ATOM 1585 CB SER A 222 -6.157 12.278 2.769 1.00 0.00 C ATOM 1586 OG SER A 222 -7.279 11.915 3.554 1.00 0.00 O ATOM 0 H SER A 222 -4.617 10.710 3.923 1.00 0.00 H new ATOM 0 HA SER A 222 -4.369 13.428 3.071 1.00 0.00 H new ATOM 0 HB2 SER A 222 -6.437 13.069 2.073 1.00 0.00 H new ATOM 0 HB3 SER A 222 -5.837 11.425 2.170 1.00 0.00 H new ATOM 0 HG SER A 222 -6.977 11.444 4.358 1.00 0.00 H new ATOM 1592 N GLN A 223 -5.735 12.788 5.957 1.00 0.00 N ATOM 1593 CA GLN A 223 -6.245 13.393 7.180 1.00 0.00 C ATOM 1594 C GLN A 223 -5.147 14.186 7.881 1.00 0.00 C ATOM 1595 O GLN A 223 -5.414 15.189 8.543 1.00 0.00 O ATOM 1596 CB GLN A 223 -6.812 12.317 8.113 1.00 0.00 C ATOM 1597 CG GLN A 223 -5.785 11.722 9.055 1.00 0.00 C ATOM 1598 CD GLN A 223 -6.291 10.486 9.772 1.00 0.00 C ATOM 1599 OE1 GLN A 223 -6.869 9.590 9.158 1.00 0.00 O ATOM 1600 NE2 GLN A 223 -6.075 10.435 11.082 1.00 0.00 N ATOM 0 H GLN A 223 -5.546 11.788 6.027 1.00 0.00 H new ATOM 0 HA GLN A 223 -7.050 14.080 6.917 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -7.623 12.749 8.700 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -7.245 11.518 7.511 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -4.887 11.468 8.492 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -5.498 12.472 9.792 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -5.591 11.202 11.549 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -6.393 9.629 11.620 1.00 0.00 H new ATOM 1609 N ALA A 224 -3.911 13.724 7.725 1.00 0.00 N ATOM 1610 CA ALA A 224 -2.761 14.377 8.334 1.00 0.00 C ATOM 1611 C ALA A 224 -2.231 15.502 7.452 1.00 0.00 C ATOM 1612 O ALA A 224 -1.611 16.446 7.940 1.00 0.00 O ATOM 1613 CB ALA A 224 -1.670 13.354 8.610 1.00 0.00 C ATOM 0 H ALA A 224 -3.681 12.894 7.178 1.00 0.00 H new ATOM 0 HA ALA A 224 -3.079 14.820 9.277 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -0.813 13.850 9.066 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -2.050 12.591 9.289 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.364 12.887 7.674 1.00 0.00 H new ATOM 1619 N TYR A 225 -2.479 15.394 6.150 1.00 0.00 N ATOM 1620 CA TYR A 225 -2.025 16.403 5.198 1.00 0.00 C ATOM 1621 C TYR A 225 -3.018 17.557 5.118 1.00 0.00 C ATOM 1622 O TYR A 225 -2.626 18.724 5.069 1.00 0.00 O ATOM 1623 CB TYR A 225 -1.833 15.781 3.814 1.00 0.00 C ATOM 1624 CG TYR A 225 -1.099 16.676 2.841 1.00 0.00 C ATOM 1625 CD1 TYR A 225 0.267 16.897 2.965 1.00 0.00 C ATOM 1626 CD2 TYR A 225 -1.772 17.299 1.797 1.00 0.00 C ATOM 1627 CE1 TYR A 225 0.942 17.713 2.076 1.00 0.00 C ATOM 1628 CE2 TYR A 225 -1.105 18.116 0.905 1.00 0.00 C ATOM 1629 CZ TYR A 225 0.251 18.320 1.048 1.00 0.00 C ATOM 1630 OH TYR A 225 0.920 19.134 0.162 1.00 0.00 O ATOM 0 H TYR A 225 -2.992 14.618 5.730 1.00 0.00 H new ATOM 0 HA TYR A 225 -1.069 16.793 5.547 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -1.283 14.846 3.919 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -2.810 15.532 3.399 1.00 0.00 H new ATOM 0 HD1 TYR A 225 0.811 16.424 3.769 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -2.834 17.142 1.681 1.00 0.00 H new ATOM 0 HE1 TYR A 225 2.004 17.874 2.186 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -1.643 18.593 0.099 1.00 0.00 H new ATOM 0 HH TYR A 225 0.289 19.482 -0.502 1.00 0.00 H new ATOM 1640 N TYR A 226 -4.305 17.224 5.109 1.00 0.00 N ATOM 1641 CA TYR A 226 -5.357 18.231 5.039 1.00 0.00 C ATOM 1642 C TYR A 226 -5.346 19.107 6.288 1.00 0.00 C ATOM 1643 O TYR A 226 -5.739 20.272 6.245 1.00 0.00 O ATOM 1644 CB TYR A 226 -6.726 17.562 4.883 1.00 0.00 C ATOM 1645 CG TYR A 226 -7.149 17.318 3.446 1.00 0.00 C ATOM 1646 CD1 TYR A 226 -6.220 17.308 2.408 1.00 0.00 C ATOM 1647 CD2 TYR A 226 -8.482 17.094 3.130 1.00 0.00 C ATOM 1648 CE1 TYR A 226 -6.611 17.084 1.102 1.00 0.00 C ATOM 1649 CE2 TYR A 226 -8.880 16.867 1.826 1.00 0.00 C ATOM 1650 CZ TYR A 226 -7.941 16.864 0.816 1.00 0.00 C ATOM 1651 OH TYR A 226 -8.334 16.638 -0.483 1.00 0.00 O ATOM 0 H TYR A 226 -4.644 16.263 5.149 1.00 0.00 H new ATOM 0 HA TYR A 226 -5.169 18.860 4.169 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -6.712 16.608 5.411 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -7.478 18.184 5.369 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -5.176 17.478 2.628 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -9.221 17.097 3.917 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -5.878 17.081 0.309 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -9.921 16.693 1.599 1.00 0.00 H new ATOM 0 HH TYR A 226 -9.304 16.500 -0.512 1.00 0.00 H new ATOM 1661 N GLN A 227 -4.891 18.534 7.399 1.00 0.00 N ATOM 1662 CA GLN A 227 -4.824 19.262 8.663 1.00 0.00 C ATOM 1663 C GLN A 227 -3.524 20.053 8.762 1.00 0.00 C ATOM 1664 O GLN A 227 -3.439 21.041 9.492 1.00 0.00 O ATOM 1665 CB GLN A 227 -4.941 18.297 9.845 1.00 0.00 C ATOM 1666 CG GLN A 227 -3.731 17.393 10.023 1.00 0.00 C ATOM 1667 CD GLN A 227 -3.038 17.600 11.357 1.00 0.00 C ATOM 1668 OE1 GLN A 227 -3.619 18.149 12.294 1.00 0.00 O ATOM 1669 NE2 GLN A 227 -1.788 17.160 11.449 1.00 0.00 N ATOM 0 H GLN A 227 -4.564 17.569 7.450 1.00 0.00 H new ATOM 0 HA GLN A 227 -5.660 19.961 8.695 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -5.090 18.873 10.758 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -5.828 17.678 9.710 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -4.044 16.352 9.938 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -3.022 17.579 9.217 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -1.345 16.711 10.647 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -1.271 17.271 12.321 1.00 0.00 H new ATOM 1678 N ARG A 228 -2.514 19.608 8.022 1.00 0.00 N ATOM 1679 CA ARG A 228 -1.216 20.268 8.022 1.00 0.00 C ATOM 1680 C ARG A 228 -1.301 21.625 7.327 1.00 0.00 C ATOM 1681 O ARG A 228 -0.587 22.564 7.685 1.00 0.00 O ATOM 1682 CB ARG A 228 -0.180 19.373 7.331 1.00 0.00 C ATOM 1683 CG ARG A 228 0.990 20.131 6.730 1.00 0.00 C ATOM 1684 CD ARG A 228 2.252 19.284 6.711 1.00 0.00 C ATOM 1685 NE ARG A 228 3.410 20.036 6.231 1.00 0.00 N ATOM 1686 CZ ARG A 228 4.436 19.481 5.595 1.00 0.00 C ATOM 1687 NH1 ARG A 228 4.453 18.174 5.368 1.00 0.00 N ATOM 1688 NH2 ARG A 228 5.450 20.233 5.187 1.00 0.00 N ATOM 0 H ARG A 228 -2.571 18.791 7.414 1.00 0.00 H new ATOM 0 HA ARG A 228 -0.907 20.437 9.054 1.00 0.00 H new ATOM 0 HB2 ARG A 228 0.201 18.651 8.054 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -0.674 18.805 6.543 1.00 0.00 H new ATOM 0 HG2 ARG A 228 0.742 20.439 5.714 1.00 0.00 H new ATOM 0 HG3 ARG A 228 1.169 21.040 7.304 1.00 0.00 H new ATOM 0 HD2 ARG A 228 2.453 18.911 7.715 1.00 0.00 H new ATOM 0 HD3 ARG A 228 2.095 18.414 6.073 1.00 0.00 H new ATOM 0 HE ARG A 228 3.432 21.043 6.393 1.00 0.00 H new ATOM 0 HH11 ARG A 228 3.677 17.592 5.682 1.00 0.00 H new ATOM 0 HH12 ARG A 228 5.242 17.751 4.879 1.00 0.00 H new ATOM 0 HH21 ARG A 228 5.442 21.238 5.362 1.00 0.00 H new ATOM 0 HH22 ARG A 228 6.237 19.806 4.699 1.00 0.00 H new ATOM 1702 N GLY A 229 -2.181 21.722 6.336 1.00 0.00 N ATOM 1703 CA GLY A 229 -2.346 22.966 5.607 1.00 0.00 C ATOM 1704 C GLY A 229 -2.725 22.744 4.157 1.00 0.00 C ATOM 1705 O GLY A 229 -1.942 22.195 3.381 1.00 0.00 O ATOM 0 H GLY A 229 -2.784 20.960 6.024 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -3.115 23.568 6.092 1.00 0.00 H new ATOM 0 HA3 GLY A 229 -1.418 23.536 5.653 1.00 0.00 H new ATOM 1709 N SER A 230 -3.929 23.171 3.789 1.00 0.00 N ATOM 1710 CA SER A 230 -4.411 23.017 2.421 1.00 0.00 C ATOM 1711 C SER A 230 -5.221 24.235 1.990 1.00 0.00 C ATOM 1712 O SER A 230 -6.032 24.159 1.066 1.00 0.00 O ATOM 1713 CB SER A 230 -5.263 21.752 2.297 1.00 0.00 C ATOM 1714 OG SER A 230 -5.375 21.343 0.945 1.00 0.00 O ATOM 0 H SER A 230 -4.589 23.627 4.419 1.00 0.00 H new ATOM 0 HA SER A 230 -3.545 22.928 1.765 1.00 0.00 H new ATOM 0 HB2 SER A 230 -4.818 20.951 2.887 1.00 0.00 H new ATOM 0 HB3 SER A 230 -6.256 21.937 2.708 1.00 0.00 H new ATOM 0 HG SER A 230 -5.646 22.107 0.394 1.00 0.00 H new ATOM 1720 N SER A 231 -4.997 25.357 2.666 1.00 0.00 N ATOM 1721 CA SER A 231 -5.708 26.593 2.354 1.00 0.00 C ATOM 1722 C SER A 231 -4.728 27.725 2.056 1.00 0.00 C ATOM 1723 O SER A 231 -3.655 27.761 2.695 1.00 0.00 O ATOM 1724 CB SER A 231 -6.622 26.987 3.515 1.00 0.00 C ATOM 1725 OG SER A 231 -5.873 27.227 4.695 1.00 0.00 O ATOM 1726 OXT SER A 231 -5.044 28.564 1.187 1.00 0.00 O ATOM 0 H SER A 231 -4.329 25.437 3.433 1.00 0.00 H new ATOM 0 HA SER A 231 -6.315 26.419 1.466 1.00 0.00 H new ATOM 0 HB2 SER A 231 -7.186 27.881 3.250 1.00 0.00 H new ATOM 0 HB3 SER A 231 -7.348 26.194 3.696 1.00 0.00 H new ATOM 0 HG SER A 231 -6.480 27.479 5.422 1.00 0.00 H new TER 1732 SER A 231