USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 811 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 188 THR OG1 : rot 92:sc= 1.25 USER MOD Set 1.2: A 206 MET CE :methyl -170:sc= -2.28 (180deg=-2.97!) USER MOD Set 2.1: A 163 TYR OH : rot 130:sc= 0 USER MOD Set 2.2: A 217 GLN : amide:sc= -0.307 K(o=-0.31,f=-1.2) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 169:sc= -0.6 (180deg=-1.1) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0551 USER MOD Single : A 134 MET CE :methyl 152:sc= -0.75 (180deg=-1.09) USER MOD Single : A 135 SER OG : rot -92:sc= 0.178 USER MOD Single : A 140 HIS : no HD1:sc= -0.0972 K(o=-0.097,f=-0.62) USER MOD Single : A 143 SER OG : rot 113:sc= 1.26 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 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN : amide:sc= -0.806 K(o=-0.81,f=-1.6!) USER MOD Single : A 154 MET CE :methyl -177:sc= -1.01 (180deg=-1.06) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= -0.263 X(o=-0.26,f=-0.0046) USER MOD Single : A 160 GLN : amide:sc= 0.876 K(o=0.88,f=-0.3) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl -161:sc= -0.485 (180deg=-1.09) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot -68:sc= 1.22 USER MOD Single : A 171 ASN : amide:sc= -0.181 K(o=-0.18,f=-5.4!) USER MOD Single : A 172 GLN : amide:sc= -0.163 X(o=-0.16,f=-0.46) USER MOD Single : A 173 ASN : amide:sc= -0.316 X(o=-0.32,f=-0.65) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.045) USER MOD Single : A 181 ASN : amide:sc= -0.126 K(o=-0.13,f=-1) USER MOD Single : A 183 THR OG1 : rot 81:sc= 1.4 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= 0 X(o=0,f=0.22) USER MOD Single : A 187 HIS : no HE2:sc= -0.21 K(o=-0.21,f=-4.8!) USER MOD Single : A 190 THR OG1 : rot -13:sc= 0.206 USER MOD Single : A 191 THR OG1 : rot 87:sc= 1.96 USER MOD Single : A 192 THR OG1 : rot 82:sc= 1.24 USER MOD Single : A 193 THR OG1 : rot 18:sc= 1.26 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.768 K(o=-0.77,f=-0.042) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.56 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 150:sc= -1.35 (180deg=-1.75) USER MOD Single : A 212 GLN : amide:sc= -1.61! K(o=-1.6!,f=-0.22) USER MOD Single : A 213 MET CE :methyl -144:sc= -0.8 (180deg=-3.32!) USER MOD Single : A 216 THR OG1 : rot 79:sc= 0.472 USER MOD Single : A 218 TYR OH : rot 106:sc= 1.21 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.051) 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= 0.589 K(o=0.59,f=-0.0098) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 8.937 -13.643 5.858 1.00 0.00 N ATOM 2 CA LEU A 125 8.548 -12.287 6.213 1.00 0.00 C ATOM 3 C LEU A 125 9.573 -11.734 7.216 1.00 0.00 C ATOM 4 O LEU A 125 10.670 -12.281 7.364 1.00 0.00 O ATOM 5 CB LEU A 125 7.084 -12.309 6.707 1.00 0.00 C ATOM 6 CG LEU A 125 6.187 -11.556 5.708 1.00 0.00 C ATOM 7 CD1 LEU A 125 4.739 -12.017 5.810 1.00 0.00 C ATOM 8 CD2 LEU A 125 6.261 -10.045 5.940 1.00 0.00 C ATOM 0 HA LEU A 125 8.563 -11.603 5.364 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.742 -13.338 6.813 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.016 -11.847 7.692 1.00 0.00 H new ATOM 0 HG LEU A 125 6.556 -11.781 4.707 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.131 -11.467 5.092 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.681 -13.084 5.593 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.368 -11.831 6.818 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.619 -9.535 5.222 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.928 -9.816 6.952 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.289 -9.707 5.811 1.00 0.00 H new ATOM 20 N GLY A 126 9.252 -10.630 7.882 1.00 0.00 N ATOM 21 CA GLY A 126 10.121 -9.924 8.821 1.00 0.00 C ATOM 22 C GLY A 126 11.071 -8.904 8.186 1.00 0.00 C ATOM 23 O GLY A 126 11.685 -8.115 8.903 1.00 0.00 O ATOM 0 H GLY A 126 8.341 -10.183 7.779 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.498 -9.410 9.553 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.713 -10.659 9.366 1.00 0.00 H new ATOM 27 N GLY A 127 11.209 -8.876 6.857 1.00 0.00 N ATOM 28 CA GLY A 127 11.925 -7.838 6.110 1.00 0.00 C ATOM 29 C GLY A 127 10.957 -6.815 5.519 1.00 0.00 C ATOM 30 O GLY A 127 11.174 -6.353 4.397 1.00 0.00 O ATOM 0 H GLY A 127 10.814 -9.597 6.253 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.632 -7.335 6.769 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.506 -8.297 5.310 1.00 0.00 H new ATOM 34 N TYR A 128 9.851 -6.544 6.212 1.00 0.00 N ATOM 35 CA TYR A 128 8.751 -5.707 5.774 1.00 0.00 C ATOM 36 C TYR A 128 8.197 -4.975 6.994 1.00 0.00 C ATOM 37 O TYR A 128 8.014 -5.593 8.052 1.00 0.00 O ATOM 38 CB TYR A 128 7.650 -6.600 5.209 1.00 0.00 C ATOM 39 CG TYR A 128 7.912 -7.231 3.860 1.00 0.00 C ATOM 40 CD1 TYR A 128 8.590 -8.461 3.746 1.00 0.00 C ATOM 41 CD2 TYR A 128 7.420 -6.598 2.708 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.728 -9.081 2.492 1.00 0.00 C ATOM 43 CE2 TYR A 128 7.557 -7.213 1.456 1.00 0.00 C ATOM 44 CZ TYR A 128 8.189 -8.467 1.340 1.00 0.00 C ATOM 45 OH TYR A 128 8.234 -9.080 0.123 1.00 0.00 O ATOM 0 H TYR A 128 9.697 -6.927 7.145 1.00 0.00 H new ATOM 0 HA TYR A 128 9.088 -4.999 5.017 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.458 -7.398 5.926 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.737 -6.009 5.137 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.005 -8.929 4.626 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.935 -5.636 2.786 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.245 -10.025 2.410 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.175 -6.722 0.573 1.00 0.00 H new ATOM 0 HH TYR A 128 7.812 -8.505 -0.549 1.00 0.00 H new ATOM 55 N MET A 129 7.862 -3.696 6.836 1.00 0.00 N ATOM 56 CA MET A 129 7.390 -2.828 7.903 1.00 0.00 C ATOM 57 C MET A 129 6.007 -2.281 7.542 1.00 0.00 C ATOM 58 O MET A 129 5.585 -2.301 6.381 1.00 0.00 O ATOM 59 CB MET A 129 8.479 -1.790 8.229 1.00 0.00 C ATOM 60 CG MET A 129 8.637 -0.634 7.231 1.00 0.00 C ATOM 61 SD MET A 129 7.341 0.637 7.218 1.00 0.00 S ATOM 62 CE MET A 129 7.239 0.986 8.989 1.00 0.00 C ATOM 0 H MET A 129 7.915 -3.225 5.933 1.00 0.00 H new ATOM 0 HA MET A 129 7.232 -3.365 8.838 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.266 -1.368 9.211 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.434 -2.309 8.306 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.589 -0.143 7.432 1.00 0.00 H new ATOM 0 HG3 MET A 129 8.702 -1.059 6.230 1.00 0.00 H new ATOM 0 HE1 MET A 129 6.634 1.879 9.150 1.00 0.00 H new ATOM 0 HE2 MET A 129 6.780 0.140 9.501 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.241 1.150 9.386 1.00 0.00 H new ATOM 72 N LEU A 130 5.276 -1.830 8.562 1.00 0.00 N ATOM 73 CA LEU A 130 3.970 -1.221 8.445 1.00 0.00 C ATOM 74 C LEU A 130 4.004 0.061 9.260 1.00 0.00 C ATOM 75 O LEU A 130 4.209 -0.006 10.472 1.00 0.00 O ATOM 76 CB LEU A 130 2.901 -2.201 8.941 1.00 0.00 C ATOM 77 CG LEU A 130 1.494 -1.589 8.874 1.00 0.00 C ATOM 78 CD1 LEU A 130 1.016 -1.438 7.427 1.00 0.00 C ATOM 79 CD2 LEU A 130 0.518 -2.447 9.667 1.00 0.00 C ATOM 0 H LEU A 130 5.600 -1.886 9.528 1.00 0.00 H new ATOM 0 HA LEU A 130 3.719 -0.983 7.411 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.932 -3.109 8.338 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.123 -2.492 9.968 1.00 0.00 H new ATOM 0 HG LEU A 130 1.537 -0.592 9.313 1.00 0.00 H new ATOM 0 HD11 LEU A 130 0.017 -1.002 7.417 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.701 -0.787 6.884 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.989 -2.417 6.949 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.478 -2.007 9.615 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.493 -3.452 9.247 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.839 -2.496 10.707 1.00 0.00 H new ATOM 91 N GLY A 131 3.842 1.196 8.585 1.00 0.00 N ATOM 92 CA GLY A 131 3.749 2.519 9.169 1.00 0.00 C ATOM 93 C GLY A 131 2.290 2.854 9.470 1.00 0.00 C ATOM 94 O GLY A 131 1.438 1.971 9.603 1.00 0.00 O ATOM 0 H GLY A 131 3.769 1.212 7.568 1.00 0.00 H new ATOM 0 HA2 GLY A 131 4.338 2.564 10.085 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.167 3.258 8.485 1.00 0.00 H new ATOM 98 N SER A 132 2.006 4.144 9.621 1.00 0.00 N ATOM 99 CA SER A 132 0.756 4.687 10.096 1.00 0.00 C ATOM 100 C SER A 132 -0.499 4.260 9.324 1.00 0.00 C ATOM 101 O SER A 132 -0.449 3.715 8.219 1.00 0.00 O ATOM 102 CB SER A 132 0.881 6.214 10.137 1.00 0.00 C ATOM 103 OG SER A 132 2.164 6.706 10.517 1.00 0.00 O ATOM 0 H SER A 132 2.686 4.872 9.400 1.00 0.00 H new ATOM 0 HA SER A 132 0.596 4.266 11.089 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.635 6.610 9.152 1.00 0.00 H new ATOM 0 HB3 SER A 132 0.138 6.605 10.832 1.00 0.00 H new ATOM 0 HG SER A 132 2.152 7.686 10.514 1.00 0.00 H new ATOM 109 N ALA A 133 -1.648 4.515 9.958 1.00 0.00 N ATOM 110 CA ALA A 133 -2.988 4.215 9.476 1.00 0.00 C ATOM 111 C ALA A 133 -3.690 5.507 9.095 1.00 0.00 C ATOM 112 O ALA A 133 -3.355 6.574 9.614 1.00 0.00 O ATOM 113 CB ALA A 133 -3.780 3.531 10.596 1.00 0.00 C ATOM 0 H ALA A 133 -1.662 4.963 10.874 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.926 3.561 8.607 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.786 3.303 10.243 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.278 2.607 10.885 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.840 4.196 11.458 1.00 0.00 H new ATOM 119 N MET A 134 -4.718 5.393 8.256 1.00 0.00 N ATOM 120 CA MET A 134 -5.463 6.521 7.711 1.00 0.00 C ATOM 121 C MET A 134 -6.934 6.155 7.549 1.00 0.00 C ATOM 122 O MET A 134 -7.315 4.990 7.733 1.00 0.00 O ATOM 123 CB MET A 134 -4.830 6.930 6.371 1.00 0.00 C ATOM 124 CG MET A 134 -4.829 5.785 5.348 1.00 0.00 C ATOM 125 SD MET A 134 -3.865 6.111 3.873 1.00 0.00 S ATOM 126 CE MET A 134 -2.458 5.110 4.350 1.00 0.00 C ATOM 0 H MET A 134 -5.063 4.490 7.930 1.00 0.00 H new ATOM 0 HA MET A 134 -5.415 7.368 8.395 1.00 0.00 H new ATOM 0 HB2 MET A 134 -5.375 7.780 5.960 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.806 7.261 6.543 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.443 4.886 5.828 1.00 0.00 H new ATOM 0 HG3 MET A 134 -5.858 5.574 5.056 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.954 4.741 3.457 1.00 0.00 H new ATOM 0 HE2 MET A 134 -1.764 5.713 4.935 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.799 4.265 4.949 1.00 0.00 H new ATOM 136 N SER A 135 -7.761 7.145 7.223 1.00 0.00 N ATOM 137 CA SER A 135 -9.117 7.000 6.743 1.00 0.00 C ATOM 138 C SER A 135 -9.133 6.362 5.354 1.00 0.00 C ATOM 139 O SER A 135 -8.182 6.482 4.583 1.00 0.00 O ATOM 140 CB SER A 135 -9.752 8.398 6.707 1.00 0.00 C ATOM 141 OG SER A 135 -8.805 9.446 6.528 1.00 0.00 O ATOM 0 H SER A 135 -7.479 8.123 7.294 1.00 0.00 H new ATOM 0 HA SER A 135 -9.684 6.346 7.405 1.00 0.00 H new ATOM 0 HB2 SER A 135 -10.482 8.436 5.899 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.296 8.565 7.636 1.00 0.00 H new ATOM 0 HG SER A 135 -8.515 9.778 7.403 1.00 0.00 H new ATOM 147 N ARG A 136 -10.232 5.690 5.002 1.00 0.00 N ATOM 148 CA ARG A 136 -10.473 5.217 3.657 1.00 0.00 C ATOM 149 C ARG A 136 -10.461 6.394 2.661 1.00 0.00 C ATOM 150 O ARG A 136 -11.003 7.451 2.989 1.00 0.00 O ATOM 151 CB ARG A 136 -11.826 4.499 3.690 1.00 0.00 C ATOM 152 CG ARG A 136 -11.866 3.381 4.755 1.00 0.00 C ATOM 153 CD ARG A 136 -12.869 3.579 5.904 1.00 0.00 C ATOM 154 NE ARG A 136 -12.321 4.382 7.005 1.00 0.00 N ATOM 155 CZ ARG A 136 -12.777 5.552 7.468 1.00 0.00 C ATOM 156 NH1 ARG A 136 -13.790 6.183 6.890 1.00 0.00 N ATOM 157 NH2 ARG A 136 -12.174 6.110 8.508 1.00 0.00 N ATOM 0 H ARG A 136 -10.980 5.462 5.657 1.00 0.00 H new ATOM 0 HA ARG A 136 -9.694 4.533 3.321 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.615 5.223 3.895 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.033 4.072 2.709 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -12.097 2.440 4.256 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.869 3.279 5.183 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.766 4.064 5.518 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -13.173 2.605 6.287 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.496 4.004 7.471 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -14.243 5.778 6.071 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -14.117 7.074 7.265 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -11.375 5.648 8.943 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -12.509 7.002 8.874 1.00 0.00 H new ATOM 171 N PRO A 137 -9.915 6.222 1.443 1.00 0.00 N ATOM 172 CA PRO A 137 -9.853 7.263 0.411 1.00 0.00 C ATOM 173 C PRO A 137 -11.225 7.577 -0.207 1.00 0.00 C ATOM 174 O PRO A 137 -11.429 8.690 -0.684 1.00 0.00 O ATOM 175 CB PRO A 137 -8.859 6.730 -0.638 1.00 0.00 C ATOM 176 CG PRO A 137 -8.954 5.217 -0.476 1.00 0.00 C ATOM 177 CD PRO A 137 -9.183 5.046 1.018 1.00 0.00 C ATOM 0 HA PRO A 137 -9.530 8.214 0.835 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.131 7.044 -1.646 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -7.847 7.091 -0.453 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -9.774 4.799 -1.060 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -8.042 4.718 -0.804 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -9.748 4.137 1.225 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -8.236 4.961 1.551 1.00 0.00 H new ATOM 184 N ILE A 138 -12.174 6.632 -0.160 1.00 0.00 N ATOM 185 CA ILE A 138 -13.498 6.691 -0.788 1.00 0.00 C ATOM 186 C ILE A 138 -13.394 6.957 -2.293 1.00 0.00 C ATOM 187 O ILE A 138 -13.765 7.998 -2.830 1.00 0.00 O ATOM 188 CB ILE A 138 -14.463 7.610 -0.007 1.00 0.00 C ATOM 189 CG1 ILE A 138 -14.500 7.265 1.500 1.00 0.00 C ATOM 190 CG2 ILE A 138 -15.885 7.517 -0.589 1.00 0.00 C ATOM 191 CD1 ILE A 138 -14.769 5.790 1.811 1.00 0.00 C ATOM 0 H ILE A 138 -12.029 5.758 0.346 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.965 5.708 -0.722 1.00 0.00 H new ATOM 0 HB ILE A 138 -14.089 8.628 -0.112 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -13.548 7.549 1.948 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.270 7.870 1.979 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -16.552 8.171 -0.027 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -15.871 7.825 -1.634 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -16.240 6.489 -0.518 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -14.777 5.641 2.891 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -15.735 5.501 1.398 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.986 5.176 1.366 1.00 0.00 H new ATOM 203 N ILE A 139 -12.908 5.930 -2.977 1.00 0.00 N ATOM 204 CA ILE A 139 -12.806 5.882 -4.425 1.00 0.00 C ATOM 205 C ILE A 139 -14.125 5.345 -4.966 1.00 0.00 C ATOM 206 O ILE A 139 -14.689 4.412 -4.386 1.00 0.00 O ATOM 207 CB ILE A 139 -11.631 5.006 -4.860 1.00 0.00 C ATOM 208 CG1 ILE A 139 -10.364 5.592 -4.213 1.00 0.00 C ATOM 209 CG2 ILE A 139 -11.496 4.968 -6.399 1.00 0.00 C ATOM 210 CD1 ILE A 139 -9.183 4.723 -4.548 1.00 0.00 C ATOM 0 H ILE A 139 -12.564 5.083 -2.524 1.00 0.00 H new ATOM 0 HA ILE A 139 -12.619 6.879 -4.824 1.00 0.00 H new ATOM 0 HB ILE A 139 -11.789 3.977 -4.538 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -10.196 6.607 -4.572 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -10.489 5.653 -3.132 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -10.651 4.337 -6.675 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -12.409 4.563 -6.834 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -11.332 5.978 -6.775 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -8.285 5.137 -4.090 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -9.353 3.716 -4.167 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -9.054 4.685 -5.630 1.00 0.00 H new ATOM 222 N HIS A 140 -14.603 5.941 -6.055 1.00 0.00 N ATOM 223 CA HIS A 140 -15.862 5.599 -6.700 1.00 0.00 C ATOM 224 C HIS A 140 -15.681 4.463 -7.708 1.00 0.00 C ATOM 225 O HIS A 140 -14.578 4.234 -8.209 1.00 0.00 O ATOM 226 CB HIS A 140 -16.396 6.872 -7.368 1.00 0.00 C ATOM 227 CG HIS A 140 -16.918 7.863 -6.356 1.00 0.00 C ATOM 228 ND1 HIS A 140 -16.451 8.064 -5.070 1.00 0.00 N ATOM 229 CD2 HIS A 140 -18.062 8.593 -6.496 1.00 0.00 C ATOM 230 CE1 HIS A 140 -17.327 8.851 -4.434 1.00 0.00 C ATOM 231 NE2 HIS A 140 -18.338 9.186 -5.258 1.00 0.00 N ATOM 0 H HIS A 140 -14.108 6.698 -6.525 1.00 0.00 H new ATOM 0 HA HIS A 140 -16.579 5.235 -5.964 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -15.602 7.335 -7.953 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -17.193 6.610 -8.064 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -18.648 8.695 -7.397 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -17.236 9.172 -3.407 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -19.148 9.761 -5.025 1.00 0.00 H new ATOM 239 N PHE A 141 -16.792 3.791 -8.033 1.00 0.00 N ATOM 240 CA PHE A 141 -16.849 2.591 -8.869 1.00 0.00 C ATOM 241 C PHE A 141 -17.996 2.630 -9.906 1.00 0.00 C ATOM 242 O PHE A 141 -18.046 1.786 -10.804 1.00 0.00 O ATOM 243 CB PHE A 141 -16.966 1.356 -7.957 1.00 0.00 C ATOM 244 CG PHE A 141 -15.659 0.940 -7.301 1.00 0.00 C ATOM 245 CD1 PHE A 141 -14.815 0.036 -7.978 1.00 0.00 C ATOM 246 CD2 PHE A 141 -15.284 1.432 -6.030 1.00 0.00 C ATOM 247 CE1 PHE A 141 -13.614 -0.382 -7.381 1.00 0.00 C ATOM 248 CE2 PHE A 141 -14.074 1.013 -5.439 1.00 0.00 C ATOM 249 CZ PHE A 141 -13.254 0.098 -6.118 1.00 0.00 C ATOM 0 H PHE A 141 -17.713 4.083 -7.706 1.00 0.00 H new ATOM 0 HA PHE A 141 -15.929 2.540 -9.452 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -17.701 1.561 -7.179 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -17.348 0.520 -8.543 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -15.091 -0.335 -8.954 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -15.925 2.129 -5.511 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -12.968 -1.075 -7.898 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -13.781 1.393 -4.472 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.336 -0.239 -5.660 1.00 0.00 H new ATOM 259 N GLY A 142 -18.914 3.602 -9.825 1.00 0.00 N ATOM 260 CA GLY A 142 -19.940 3.840 -10.844 1.00 0.00 C ATOM 261 C GLY A 142 -21.237 3.059 -10.639 1.00 0.00 C ATOM 262 O GLY A 142 -22.202 3.276 -11.369 1.00 0.00 O ATOM 0 H GLY A 142 -18.964 4.252 -9.040 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -20.172 4.905 -10.864 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -19.529 3.585 -11.821 1.00 0.00 H new ATOM 266 N SER A 143 -21.282 2.200 -9.629 1.00 0.00 N ATOM 267 CA SER A 143 -22.433 1.432 -9.189 1.00 0.00 C ATOM 268 C SER A 143 -22.445 1.639 -7.688 1.00 0.00 C ATOM 269 O SER A 143 -21.508 1.175 -7.044 1.00 0.00 O ATOM 270 CB SER A 143 -22.254 -0.035 -9.601 1.00 0.00 C ATOM 271 OG SER A 143 -21.886 -0.157 -10.960 1.00 0.00 O ATOM 0 H SER A 143 -20.458 2.011 -9.059 1.00 0.00 H new ATOM 0 HA SER A 143 -23.382 1.738 -9.630 1.00 0.00 H new ATOM 0 HB2 SER A 143 -21.491 -0.498 -8.975 1.00 0.00 H new ATOM 0 HB3 SER A 143 -23.183 -0.578 -9.426 1.00 0.00 H new ATOM 0 HG SER A 143 -20.969 -0.498 -11.021 1.00 0.00 H new ATOM 277 N ASP A 144 -23.418 2.357 -7.104 1.00 0.00 N ATOM 278 CA ASP A 144 -23.390 2.554 -5.643 1.00 0.00 C ATOM 279 C ASP A 144 -23.503 1.202 -4.931 1.00 0.00 C ATOM 280 O ASP A 144 -23.032 1.077 -3.808 1.00 0.00 O ATOM 281 CB ASP A 144 -24.414 3.573 -5.104 1.00 0.00 C ATOM 282 CG ASP A 144 -24.014 4.113 -3.700 1.00 0.00 C ATOM 283 OD1 ASP A 144 -22.809 4.266 -3.395 1.00 0.00 O ATOM 284 OD2 ASP A 144 -24.885 4.492 -2.884 1.00 0.00 O ATOM 0 H ASP A 144 -24.200 2.793 -7.592 1.00 0.00 H new ATOM 0 HA ASP A 144 -22.425 3.007 -5.418 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -24.499 4.406 -5.802 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -25.396 3.104 -5.046 1.00 0.00 H new ATOM 289 N TYR A 145 -24.032 0.167 -5.605 1.00 0.00 N ATOM 290 CA TYR A 145 -23.940 -1.216 -5.149 1.00 0.00 C ATOM 291 C TYR A 145 -22.495 -1.745 -5.112 1.00 0.00 C ATOM 292 O TYR A 145 -22.095 -2.306 -4.095 1.00 0.00 O ATOM 293 CB TYR A 145 -24.823 -2.139 -5.997 1.00 0.00 C ATOM 294 CG TYR A 145 -25.058 -3.487 -5.333 1.00 0.00 C ATOM 295 CD1 TYR A 145 -25.684 -3.544 -4.069 1.00 0.00 C ATOM 296 CD2 TYR A 145 -24.606 -4.675 -5.941 1.00 0.00 C ATOM 297 CE1 TYR A 145 -25.825 -4.769 -3.394 1.00 0.00 C ATOM 298 CE2 TYR A 145 -24.765 -5.907 -5.277 1.00 0.00 C ATOM 299 CZ TYR A 145 -25.353 -5.960 -3.990 1.00 0.00 C ATOM 300 OH TYR A 145 -25.443 -7.145 -3.326 1.00 0.00 O ATOM 0 H TYR A 145 -24.536 0.275 -6.485 1.00 0.00 H new ATOM 0 HA TYR A 145 -24.306 -1.219 -4.122 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -25.782 -1.654 -6.178 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -24.355 -2.293 -6.969 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -26.058 -2.638 -3.616 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -24.139 -4.641 -6.914 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -26.293 -4.800 -2.421 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -24.436 -6.819 -5.753 1.00 0.00 H new ATOM 0 HH TYR A 145 -25.072 -7.861 -3.883 1.00 0.00 H new ATOM 310 N GLU A 146 -21.691 -1.565 -6.176 1.00 0.00 N ATOM 311 CA GLU A 146 -20.282 -1.992 -6.123 1.00 0.00 C ATOM 312 C GLU A 146 -19.543 -1.202 -5.042 1.00 0.00 C ATOM 313 O GLU A 146 -18.759 -1.743 -4.260 1.00 0.00 O ATOM 314 CB GLU A 146 -19.558 -1.759 -7.457 1.00 0.00 C ATOM 315 CG GLU A 146 -19.986 -2.668 -8.589 1.00 0.00 C ATOM 316 CD GLU A 146 -19.240 -2.278 -9.873 1.00 0.00 C ATOM 317 OE1 GLU A 146 -17.987 -2.387 -9.917 1.00 0.00 O ATOM 318 OE2 GLU A 146 -19.909 -1.772 -10.793 1.00 0.00 O ATOM 0 H GLU A 146 -21.981 -1.140 -7.057 1.00 0.00 H new ATOM 0 HA GLU A 146 -20.280 -3.059 -5.903 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -19.717 -0.725 -7.763 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -18.487 -1.883 -7.297 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -19.774 -3.707 -8.335 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -21.062 -2.591 -8.744 1.00 0.00 H new ATOM 325 N ASP A 147 -19.809 0.097 -5.007 1.00 0.00 N ATOM 326 CA ASP A 147 -19.255 1.061 -4.073 1.00 0.00 C ATOM 327 C ASP A 147 -19.606 0.616 -2.645 1.00 0.00 C ATOM 328 O ASP A 147 -18.773 0.662 -1.743 1.00 0.00 O ATOM 329 CB ASP A 147 -19.835 2.424 -4.473 1.00 0.00 C ATOM 330 CG ASP A 147 -19.035 3.644 -4.042 1.00 0.00 C ATOM 331 OD1 ASP A 147 -18.402 3.633 -2.966 1.00 0.00 O ATOM 332 OD2 ASP A 147 -19.190 4.681 -4.722 1.00 0.00 O ATOM 0 H ASP A 147 -20.454 0.528 -5.669 1.00 0.00 H new ATOM 0 HA ASP A 147 -18.168 1.133 -4.101 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -19.939 2.448 -5.558 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -20.838 2.506 -4.055 1.00 0.00 H new ATOM 337 N ARG A 148 -20.846 0.151 -2.415 1.00 0.00 N ATOM 338 CA ARG A 148 -21.312 -0.420 -1.145 1.00 0.00 C ATOM 339 C ARG A 148 -20.594 -1.719 -0.822 1.00 0.00 C ATOM 340 O ARG A 148 -20.219 -1.872 0.335 1.00 0.00 O ATOM 341 CB ARG A 148 -22.835 -0.658 -1.136 1.00 0.00 C ATOM 342 CG ARG A 148 -23.577 0.625 -0.746 1.00 0.00 C ATOM 343 CD ARG A 148 -25.018 0.654 -1.270 1.00 0.00 C ATOM 344 NE ARG A 148 -25.645 1.964 -1.029 1.00 0.00 N ATOM 345 CZ ARG A 148 -26.853 2.364 -1.439 1.00 0.00 C ATOM 346 NH1 ARG A 148 -27.679 1.545 -2.073 1.00 0.00 N ATOM 347 NH2 ARG A 148 -27.253 3.609 -1.215 1.00 0.00 N ATOM 0 H ARG A 148 -21.572 0.164 -3.131 1.00 0.00 H new ATOM 0 HA ARG A 148 -21.077 0.317 -0.377 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -23.163 -0.989 -2.121 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -23.080 -1.455 -0.434 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -23.587 0.719 0.340 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -23.035 1.487 -1.136 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -25.024 0.436 -2.338 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -25.601 -0.127 -0.782 1.00 0.00 H new ATOM 0 HE ARG A 148 -25.100 2.638 -0.492 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -27.399 0.582 -2.260 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -28.595 1.877 -2.374 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -26.639 4.263 -0.729 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -28.175 3.913 -1.528 1.00 0.00 H new ATOM 361 N TYR A 149 -20.355 -2.605 -1.790 1.00 0.00 N ATOM 362 CA TYR A 149 -19.822 -3.943 -1.553 1.00 0.00 C ATOM 363 C TYR A 149 -18.571 -3.890 -0.679 1.00 0.00 C ATOM 364 O TYR A 149 -18.503 -4.554 0.359 1.00 0.00 O ATOM 365 CB TYR A 149 -19.562 -4.668 -2.890 1.00 0.00 C ATOM 366 CG TYR A 149 -19.338 -6.167 -2.754 1.00 0.00 C ATOM 367 CD1 TYR A 149 -18.141 -6.666 -2.205 1.00 0.00 C ATOM 368 CD2 TYR A 149 -20.328 -7.076 -3.175 1.00 0.00 C ATOM 369 CE1 TYR A 149 -17.950 -8.048 -2.035 1.00 0.00 C ATOM 370 CE2 TYR A 149 -20.150 -8.460 -2.997 1.00 0.00 C ATOM 371 CZ TYR A 149 -18.962 -8.955 -2.418 1.00 0.00 C ATOM 372 OH TYR A 149 -18.789 -10.293 -2.243 1.00 0.00 O ATOM 0 H TYR A 149 -20.530 -2.408 -2.775 1.00 0.00 H new ATOM 0 HA TYR A 149 -20.568 -4.520 -1.006 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -20.410 -4.497 -3.554 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -18.689 -4.223 -3.368 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.361 -5.979 -1.911 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -21.231 -6.707 -3.638 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -17.028 -8.417 -1.611 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -20.925 -9.146 -3.305 1.00 0.00 H new ATOM 0 HH TYR A 149 -19.584 -10.770 -2.560 1.00 0.00 H new ATOM 382 N TYR A 150 -17.593 -3.074 -1.075 1.00 0.00 N ATOM 383 CA TYR A 150 -16.375 -2.876 -0.304 1.00 0.00 C ATOM 384 C TYR A 150 -16.634 -2.063 0.977 1.00 0.00 C ATOM 385 O TYR A 150 -16.048 -2.352 2.018 1.00 0.00 O ATOM 386 CB TYR A 150 -15.308 -2.246 -1.207 1.00 0.00 C ATOM 387 CG TYR A 150 -14.700 -0.952 -0.712 1.00 0.00 C ATOM 388 CD1 TYR A 150 -15.365 0.264 -0.930 1.00 0.00 C ATOM 389 CD2 TYR A 150 -13.472 -0.963 -0.029 1.00 0.00 C ATOM 390 CE1 TYR A 150 -14.811 1.461 -0.459 1.00 0.00 C ATOM 391 CE2 TYR A 150 -12.910 0.226 0.459 1.00 0.00 C ATOM 392 CZ TYR A 150 -13.580 1.451 0.231 1.00 0.00 C ATOM 393 OH TYR A 150 -12.994 2.639 0.529 1.00 0.00 O ATOM 0 H TYR A 150 -17.627 -2.534 -1.940 1.00 0.00 H new ATOM 0 HA TYR A 150 -16.003 -3.841 0.040 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -14.506 -2.971 -1.348 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.750 -2.065 -2.187 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.305 0.277 -1.462 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -12.954 -1.899 0.122 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -15.328 2.395 -0.624 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.977 0.207 1.002 1.00 0.00 H new ATOM 0 HH TYR A 150 -12.153 2.478 1.006 1.00 0.00 H new ATOM 403 N ARG A 151 -17.523 -1.060 0.928 1.00 0.00 N ATOM 404 CA ARG A 151 -17.920 -0.221 2.069 1.00 0.00 C ATOM 405 C ARG A 151 -18.286 -1.108 3.247 1.00 0.00 C ATOM 406 O ARG A 151 -17.891 -0.829 4.380 1.00 0.00 O ATOM 407 CB ARG A 151 -19.140 0.658 1.722 1.00 0.00 C ATOM 408 CG ARG A 151 -19.047 2.142 2.113 1.00 0.00 C ATOM 409 CD ARG A 151 -18.405 3.013 1.028 1.00 0.00 C ATOM 410 NE ARG A 151 -19.211 2.966 -0.199 1.00 0.00 N ATOM 411 CZ ARG A 151 -20.191 3.782 -0.610 1.00 0.00 C ATOM 412 NH1 ARG A 151 -20.351 4.979 -0.054 1.00 0.00 N ATOM 413 NH2 ARG A 151 -21.040 3.349 -1.541 1.00 0.00 N ATOM 0 H ARG A 151 -18.001 -0.802 0.065 1.00 0.00 H new ATOM 0 HA ARG A 151 -17.078 0.425 2.318 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -19.310 0.598 0.647 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -20.018 0.231 2.207 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -20.047 2.518 2.327 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -18.469 2.233 3.032 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -18.322 4.042 1.379 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -17.393 2.664 0.822 1.00 0.00 H new ATOM 0 HE ARG A 151 -18.992 2.197 -0.833 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -19.725 5.283 0.692 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -21.100 5.594 -0.373 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -20.937 2.411 -1.928 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -21.793 3.956 -1.867 1.00 0.00 H new ATOM 427 N GLU A 152 -19.066 -2.158 2.995 1.00 0.00 N ATOM 428 CA GLU A 152 -19.624 -3.010 4.038 1.00 0.00 C ATOM 429 C GLU A 152 -18.514 -3.724 4.836 1.00 0.00 C ATOM 430 O GLU A 152 -18.716 -4.055 6.007 1.00 0.00 O ATOM 431 CB GLU A 152 -20.657 -3.986 3.434 1.00 0.00 C ATOM 432 CG GLU A 152 -21.888 -3.255 2.843 1.00 0.00 C ATOM 433 CD GLU A 152 -23.209 -3.955 3.162 1.00 0.00 C ATOM 434 OE1 GLU A 152 -23.599 -4.942 2.491 1.00 0.00 O ATOM 435 OE2 GLU A 152 -23.896 -3.482 4.097 1.00 0.00 O ATOM 0 H GLU A 152 -19.329 -2.442 2.051 1.00 0.00 H new ATOM 0 HA GLU A 152 -20.154 -2.386 4.758 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -20.180 -4.577 2.653 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -20.987 -4.683 4.204 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -21.920 -2.237 3.231 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -21.775 -3.181 1.761 1.00 0.00 H new ATOM 442 N ASN A 153 -17.321 -3.910 4.260 1.00 0.00 N ATOM 443 CA ASN A 153 -16.140 -4.524 4.874 1.00 0.00 C ATOM 444 C ASN A 153 -14.906 -3.607 4.889 1.00 0.00 C ATOM 445 O ASN A 153 -13.775 -4.064 5.070 1.00 0.00 O ATOM 446 CB ASN A 153 -15.883 -5.921 4.282 1.00 0.00 C ATOM 447 CG ASN A 153 -15.898 -5.915 2.765 1.00 0.00 C ATOM 448 OD1 ASN A 153 -14.953 -5.477 2.130 1.00 0.00 O ATOM 449 ND2 ASN A 153 -16.962 -6.396 2.154 1.00 0.00 N ATOM 0 H ASN A 153 -17.145 -3.619 3.298 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.359 -4.667 5.932 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.919 -6.290 4.632 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -16.641 -6.613 4.648 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.004 -6.406 1.135 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.743 -6.758 2.700 1.00 0.00 H new ATOM 456 N MET A 154 -15.082 -2.287 4.772 1.00 0.00 N ATOM 457 CA MET A 154 -13.982 -1.356 4.548 1.00 0.00 C ATOM 458 C MET A 154 -13.133 -1.171 5.807 1.00 0.00 C ATOM 459 O MET A 154 -12.011 -0.673 5.737 1.00 0.00 O ATOM 460 CB MET A 154 -14.542 -0.019 4.045 1.00 0.00 C ATOM 461 CG MET A 154 -15.274 0.749 5.153 1.00 0.00 C ATOM 462 SD MET A 154 -16.365 2.106 4.692 1.00 0.00 S ATOM 463 CE MET A 154 -15.431 2.835 3.340 1.00 0.00 C ATOM 0 H MET A 154 -15.996 -1.837 4.831 1.00 0.00 H new ATOM 0 HA MET A 154 -13.321 -1.771 3.787 1.00 0.00 H new ATOM 0 HB2 MET A 154 -13.727 0.593 3.657 1.00 0.00 H new ATOM 0 HB3 MET A 154 -15.227 -0.201 3.217 1.00 0.00 H new ATOM 0 HG2 MET A 154 -15.864 0.029 5.719 1.00 0.00 H new ATOM 0 HG3 MET A 154 -14.520 1.148 5.832 1.00 0.00 H new ATOM 0 HE1 MET A 154 -15.948 3.724 2.978 1.00 0.00 H new ATOM 0 HE2 MET A 154 -14.437 3.112 3.692 1.00 0.00 H new ATOM 0 HE3 MET A 154 -15.340 2.112 2.529 1.00 0.00 H new ATOM 473 N HIS A 155 -13.686 -1.532 6.967 1.00 0.00 N ATOM 474 CA HIS A 155 -12.960 -1.465 8.229 1.00 0.00 C ATOM 475 C HIS A 155 -12.002 -2.652 8.374 1.00 0.00 C ATOM 476 O HIS A 155 -10.872 -2.450 8.838 1.00 0.00 O ATOM 477 CB HIS A 155 -13.924 -1.388 9.417 1.00 0.00 C ATOM 478 CG HIS A 155 -14.118 0.006 9.953 1.00 0.00 C ATOM 479 ND1 HIS A 155 -13.688 0.458 11.181 1.00 0.00 N ATOM 480 CD2 HIS A 155 -14.797 1.029 9.347 1.00 0.00 C ATOM 481 CE1 HIS A 155 -14.124 1.720 11.327 1.00 0.00 C ATOM 482 NE2 HIS A 155 -14.803 2.113 10.234 1.00 0.00 N ATOM 0 H HIS A 155 -14.642 -1.876 7.054 1.00 0.00 H new ATOM 0 HA HIS A 155 -12.365 -0.552 8.224 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -14.891 -1.789 9.114 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -13.551 -2.026 10.218 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -15.246 1.005 8.365 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -13.953 2.333 12.199 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -15.238 3.023 10.081 1.00 0.00 H new ATOM 490 N ARG A 156 -12.417 -3.873 8.003 1.00 0.00 N ATOM 491 CA ARG A 156 -11.533 -5.042 8.079 1.00 0.00 C ATOM 492 C ARG A 156 -10.490 -5.078 6.959 1.00 0.00 C ATOM 493 O ARG A 156 -9.485 -5.774 7.116 1.00 0.00 O ATOM 494 CB ARG A 156 -12.325 -6.360 8.129 1.00 0.00 C ATOM 495 CG ARG A 156 -13.155 -6.694 6.877 1.00 0.00 C ATOM 496 CD ARG A 156 -13.130 -8.195 6.584 1.00 0.00 C ATOM 497 NE ARG A 156 -11.799 -8.572 6.090 1.00 0.00 N ATOM 498 CZ ARG A 156 -11.321 -9.802 5.881 1.00 0.00 C ATOM 499 NH1 ARG A 156 -12.004 -10.882 6.246 1.00 0.00 N ATOM 500 NH2 ARG A 156 -10.136 -9.912 5.304 1.00 0.00 N ATOM 0 H ARG A 156 -13.353 -4.074 7.650 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.988 -4.937 9.017 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.624 -7.176 8.305 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.996 -6.326 8.987 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.184 -6.366 7.021 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.763 -6.146 6.020 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.368 -8.757 7.487 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.890 -8.445 5.843 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.163 -7.802 5.881 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.914 -10.782 6.696 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.618 -11.811 6.076 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.620 -9.074 5.035 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -9.738 -10.835 5.128 1.00 0.00 H new ATOM 514 N TYR A 157 -10.728 -4.378 5.847 1.00 0.00 N ATOM 515 CA TYR A 157 -9.832 -4.292 4.691 1.00 0.00 C ATOM 516 C TYR A 157 -8.443 -3.725 5.068 1.00 0.00 C ATOM 517 O TYR A 157 -8.256 -3.334 6.226 1.00 0.00 O ATOM 518 CB TYR A 157 -10.541 -3.482 3.581 1.00 0.00 C ATOM 519 CG TYR A 157 -11.079 -4.274 2.394 1.00 0.00 C ATOM 520 CD1 TYR A 157 -10.481 -5.468 1.940 1.00 0.00 C ATOM 521 CD2 TYR A 157 -12.206 -3.793 1.706 1.00 0.00 C ATOM 522 CE1 TYR A 157 -11.023 -6.177 0.859 1.00 0.00 C ATOM 523 CE2 TYR A 157 -12.724 -4.480 0.598 1.00 0.00 C ATOM 524 CZ TYR A 157 -12.147 -5.689 0.175 1.00 0.00 C ATOM 525 OH TYR A 157 -12.689 -6.452 -0.810 1.00 0.00 O ATOM 0 H TYR A 157 -11.582 -3.835 5.722 1.00 0.00 H new ATOM 0 HA TYR A 157 -9.625 -5.293 4.312 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -11.371 -2.940 4.033 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -9.841 -2.736 3.204 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.594 -5.841 2.431 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -12.681 -2.880 2.035 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.571 -7.108 0.550 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -13.573 -4.076 0.066 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.462 -5.989 -1.195 1.00 0.00 H new ATOM 535 N PRO A 158 -7.444 -3.661 4.152 1.00 0.00 N ATOM 536 CA PRO A 158 -6.093 -3.235 4.505 1.00 0.00 C ATOM 537 C PRO A 158 -6.040 -1.715 4.680 1.00 0.00 C ATOM 538 O PRO A 158 -5.435 -1.018 3.877 1.00 0.00 O ATOM 539 CB PRO A 158 -5.192 -3.742 3.371 1.00 0.00 C ATOM 540 CG PRO A 158 -6.099 -3.659 2.151 1.00 0.00 C ATOM 541 CD PRO A 158 -7.467 -4.019 2.727 1.00 0.00 C ATOM 0 HA PRO A 158 -5.759 -3.643 5.459 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -4.302 -3.123 3.255 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.851 -4.761 3.552 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -6.095 -2.662 1.710 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -5.792 -4.355 1.370 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.258 -3.479 2.207 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -7.671 -5.082 2.600 1.00 0.00 H new ATOM 548 N ASN A 159 -6.631 -1.191 5.756 1.00 0.00 N ATOM 549 CA ASN A 159 -6.607 0.217 6.167 1.00 0.00 C ATOM 550 C ASN A 159 -5.199 0.714 6.548 1.00 0.00 C ATOM 551 O ASN A 159 -5.050 1.830 7.054 1.00 0.00 O ATOM 552 CB ASN A 159 -7.614 0.443 7.310 1.00 0.00 C ATOM 553 CG ASN A 159 -7.122 -0.061 8.663 1.00 0.00 C ATOM 554 OD1 ASN A 159 -7.433 -1.177 9.077 1.00 0.00 O ATOM 555 ND2 ASN A 159 -6.356 0.750 9.366 1.00 0.00 N ATOM 0 H ASN A 159 -7.170 -1.769 6.401 1.00 0.00 H new ATOM 0 HA ASN A 159 -6.903 0.814 5.304 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.833 1.508 7.386 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.550 -0.058 7.063 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -6.005 0.457 10.278 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.114 1.670 8.998 1.00 0.00 H new ATOM 562 N GLN A 160 -4.184 -0.125 6.354 1.00 0.00 N ATOM 563 CA GLN A 160 -2.775 0.109 6.559 1.00 0.00 C ATOM 564 C GLN A 160 -2.031 -0.652 5.462 1.00 0.00 C ATOM 565 O GLN A 160 -2.468 -1.738 5.073 1.00 0.00 O ATOM 566 CB GLN A 160 -2.392 -0.383 7.970 1.00 0.00 C ATOM 567 CG GLN A 160 -2.321 0.772 8.960 1.00 0.00 C ATOM 568 CD GLN A 160 -1.902 0.339 10.362 1.00 0.00 C ATOM 569 OE1 GLN A 160 -2.674 -0.271 11.102 1.00 0.00 O ATOM 570 NE2 GLN A 160 -0.713 0.724 10.795 1.00 0.00 N ATOM 0 H GLN A 160 -4.354 -1.073 6.017 1.00 0.00 H new ATOM 0 HA GLN A 160 -2.514 1.166 6.500 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -3.124 -1.114 8.313 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.428 -0.891 7.931 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.615 1.516 8.590 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -3.296 1.257 9.013 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -0.082 1.229 10.172 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.427 0.516 11.752 1.00 0.00 H new ATOM 579 N VAL A 161 -0.929 -0.082 4.965 1.00 0.00 N ATOM 580 CA VAL A 161 -0.254 -0.544 3.757 1.00 0.00 C ATOM 581 C VAL A 161 1.214 -0.869 4.071 1.00 0.00 C ATOM 582 O VAL A 161 1.889 -0.074 4.727 1.00 0.00 O ATOM 583 CB VAL A 161 -0.477 0.456 2.593 1.00 0.00 C ATOM 584 CG1 VAL A 161 -1.947 0.906 2.476 1.00 0.00 C ATOM 585 CG2 VAL A 161 0.365 1.732 2.682 1.00 0.00 C ATOM 0 H VAL A 161 -0.478 0.723 5.399 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.690 -1.479 3.406 1.00 0.00 H new ATOM 0 HB VAL A 161 -0.167 -0.117 1.719 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.049 1.605 1.646 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -2.580 0.037 2.298 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -2.253 1.394 3.401 1.00 0.00 H new ATOM 0 HG21 VAL A 161 0.145 2.373 1.828 1.00 0.00 H new ATOM 0 HG22 VAL A 161 0.127 2.262 3.604 1.00 0.00 H new ATOM 0 HG23 VAL A 161 1.423 1.471 2.677 1.00 0.00 H new ATOM 595 N TYR A 162 1.663 -2.063 3.680 1.00 0.00 N ATOM 596 CA TYR A 162 3.020 -2.578 3.823 1.00 0.00 C ATOM 597 C TYR A 162 3.930 -1.865 2.825 1.00 0.00 C ATOM 598 O TYR A 162 3.619 -1.820 1.631 1.00 0.00 O ATOM 599 CB TYR A 162 3.022 -4.096 3.553 1.00 0.00 C ATOM 600 CG TYR A 162 3.025 -4.956 4.803 1.00 0.00 C ATOM 601 CD1 TYR A 162 2.140 -4.685 5.866 1.00 0.00 C ATOM 602 CD2 TYR A 162 3.953 -6.010 4.916 1.00 0.00 C ATOM 603 CE1 TYR A 162 2.251 -5.396 7.074 1.00 0.00 C ATOM 604 CE2 TYR A 162 4.075 -6.719 6.124 1.00 0.00 C ATOM 605 CZ TYR A 162 3.250 -6.385 7.218 1.00 0.00 C ATOM 606 OH TYR A 162 3.447 -6.988 8.422 1.00 0.00 O ATOM 0 H TYR A 162 1.046 -2.737 3.226 1.00 0.00 H new ATOM 0 HA TYR A 162 3.384 -2.398 4.835 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.145 -4.347 2.956 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.898 -4.345 2.954 1.00 0.00 H new ATOM 0 HD1 TYR A 162 1.376 -3.930 5.753 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.573 -6.274 4.072 1.00 0.00 H new ATOM 0 HE1 TYR A 162 1.575 -5.187 7.890 1.00 0.00 H new ATOM 0 HE2 TYR A 162 4.798 -7.516 6.214 1.00 0.00 H new ATOM 0 HH TYR A 162 4.171 -7.644 8.345 1.00 0.00 H new ATOM 616 N TYR A 163 5.050 -1.331 3.306 1.00 0.00 N ATOM 617 CA TYR A 163 6.062 -0.679 2.492 1.00 0.00 C ATOM 618 C TYR A 163 7.433 -0.852 3.148 1.00 0.00 C ATOM 619 O TYR A 163 7.594 -1.646 4.076 1.00 0.00 O ATOM 620 CB TYR A 163 5.674 0.784 2.174 1.00 0.00 C ATOM 621 CG TYR A 163 5.747 1.855 3.259 1.00 0.00 C ATOM 622 CD1 TYR A 163 5.203 1.653 4.545 1.00 0.00 C ATOM 623 CD2 TYR A 163 6.277 3.120 2.931 1.00 0.00 C ATOM 624 CE1 TYR A 163 5.235 2.686 5.501 1.00 0.00 C ATOM 625 CE2 TYR A 163 6.294 4.162 3.876 1.00 0.00 C ATOM 626 CZ TYR A 163 5.779 3.946 5.171 1.00 0.00 C ATOM 627 OH TYR A 163 5.793 4.958 6.081 1.00 0.00 O ATOM 0 H TYR A 163 5.281 -1.342 4.299 1.00 0.00 H new ATOM 0 HA TYR A 163 6.126 -1.158 1.515 1.00 0.00 H new ATOM 0 HB2 TYR A 163 6.309 1.114 1.352 1.00 0.00 H new ATOM 0 HB3 TYR A 163 4.650 0.772 1.801 1.00 0.00 H new ATOM 0 HD1 TYR A 163 4.760 0.701 4.797 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.675 3.291 1.942 1.00 0.00 H new ATOM 0 HE1 TYR A 163 4.841 2.514 6.492 1.00 0.00 H new ATOM 0 HE2 TYR A 163 6.701 5.126 3.610 1.00 0.00 H new ATOM 0 HH TYR A 163 6.694 5.341 6.131 1.00 0.00 H new ATOM 637 N ARG A 164 8.435 -0.143 2.633 1.00 0.00 N ATOM 638 CA ARG A 164 9.735 0.067 3.262 1.00 0.00 C ATOM 639 C ARG A 164 9.902 1.585 3.381 1.00 0.00 C ATOM 640 O ARG A 164 9.273 2.306 2.600 1.00 0.00 O ATOM 641 CB ARG A 164 10.861 -0.511 2.382 1.00 0.00 C ATOM 642 CG ARG A 164 11.111 -2.024 2.477 1.00 0.00 C ATOM 643 CD ARG A 164 10.043 -2.902 1.804 1.00 0.00 C ATOM 644 NE ARG A 164 10.635 -4.131 1.233 1.00 0.00 N ATOM 645 CZ ARG A 164 11.341 -4.215 0.093 1.00 0.00 C ATOM 646 NH1 ARG A 164 11.534 -3.147 -0.668 1.00 0.00 N ATOM 647 NH2 ARG A 164 11.857 -5.378 -0.277 1.00 0.00 N ATOM 0 H ARG A 164 8.359 0.320 1.727 1.00 0.00 H new ATOM 0 HA ARG A 164 9.789 -0.428 4.231 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.638 -0.269 1.343 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.788 0.003 2.637 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.079 -2.246 2.027 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.177 -2.301 3.529 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.278 -3.170 2.533 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.548 -2.335 1.016 1.00 0.00 H new ATOM 0 HE ARG A 164 10.494 -4.997 1.754 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.144 -2.246 -0.391 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.072 -3.226 -1.531 1.00 0.00 H new ATOM 0 HH21 ARG A 164 11.718 -6.205 0.303 1.00 0.00 H new ATOM 0 HH22 ARG A 164 12.394 -5.446 -1.142 1.00 0.00 H new ATOM 661 N PRO A 165 10.762 2.094 4.281 1.00 0.00 N ATOM 662 CA PRO A 165 11.101 3.510 4.306 1.00 0.00 C ATOM 663 C PRO A 165 11.702 3.933 2.963 1.00 0.00 C ATOM 664 O PRO A 165 12.445 3.167 2.344 1.00 0.00 O ATOM 665 CB PRO A 165 12.089 3.686 5.467 1.00 0.00 C ATOM 666 CG PRO A 165 12.698 2.293 5.638 1.00 0.00 C ATOM 667 CD PRO A 165 11.538 1.368 5.274 1.00 0.00 C ATOM 0 HA PRO A 165 10.226 4.143 4.456 1.00 0.00 H new ATOM 0 HB2 PRO A 165 12.851 4.431 5.235 1.00 0.00 H new ATOM 0 HB3 PRO A 165 11.585 4.017 6.375 1.00 0.00 H new ATOM 0 HG2 PRO A 165 13.556 2.143 4.982 1.00 0.00 H new ATOM 0 HG3 PRO A 165 13.044 2.125 6.658 1.00 0.00 H new ATOM 0 HD2 PRO A 165 11.901 0.421 4.874 1.00 0.00 H new ATOM 0 HD3 PRO A 165 10.933 1.133 6.150 1.00 0.00 H new ATOM 674 N MET A 166 11.401 5.158 2.529 1.00 0.00 N ATOM 675 CA MET A 166 12.027 5.777 1.366 1.00 0.00 C ATOM 676 C MET A 166 13.547 5.834 1.529 1.00 0.00 C ATOM 677 O MET A 166 14.035 6.210 2.596 1.00 0.00 O ATOM 678 CB MET A 166 11.398 7.147 1.093 1.00 0.00 C ATOM 679 CG MET A 166 11.884 8.167 2.106 1.00 0.00 C ATOM 680 SD MET A 166 11.000 9.746 2.170 1.00 0.00 S ATOM 681 CE MET A 166 11.432 10.410 0.541 1.00 0.00 C ATOM 0 H MET A 166 10.707 5.753 2.982 1.00 0.00 H new ATOM 0 HA MET A 166 11.840 5.162 0.486 1.00 0.00 H new ATOM 0 HB2 MET A 166 11.653 7.476 0.086 1.00 0.00 H new ATOM 0 HB3 MET A 166 10.312 7.070 1.138 1.00 0.00 H new ATOM 0 HG2 MET A 166 11.836 7.712 3.095 1.00 0.00 H new ATOM 0 HG3 MET A 166 12.934 8.375 1.901 1.00 0.00 H new ATOM 0 HE1 MET A 166 11.268 11.488 0.532 1.00 0.00 H new ATOM 0 HE2 MET A 166 12.481 10.201 0.329 1.00 0.00 H new ATOM 0 HE3 MET A 166 10.808 9.942 -0.220 1.00 0.00 H new ATOM 691 N ASP A 167 14.294 5.517 0.474 1.00 0.00 N ATOM 692 CA ASP A 167 15.690 5.915 0.350 1.00 0.00 C ATOM 693 C ASP A 167 15.977 6.003 -1.147 1.00 0.00 C ATOM 694 O ASP A 167 15.769 7.060 -1.735 1.00 0.00 O ATOM 695 CB ASP A 167 16.625 4.971 1.139 1.00 0.00 C ATOM 696 CG ASP A 167 17.963 5.655 1.437 1.00 0.00 C ATOM 697 OD1 ASP A 167 17.953 6.625 2.226 1.00 0.00 O ATOM 698 OD2 ASP A 167 19.010 5.196 0.915 1.00 0.00 O ATOM 0 H ASP A 167 13.946 4.977 -0.318 1.00 0.00 H new ATOM 0 HA ASP A 167 15.884 6.887 0.803 1.00 0.00 H new ATOM 0 HB2 ASP A 167 16.147 4.675 2.073 1.00 0.00 H new ATOM 0 HB3 ASP A 167 16.797 4.060 0.566 1.00 0.00 H new ATOM 703 N GLU A 168 16.304 4.885 -1.788 1.00 0.00 N ATOM 704 CA GLU A 168 16.707 4.784 -3.187 1.00 0.00 C ATOM 705 C GLU A 168 15.546 4.938 -4.172 1.00 0.00 C ATOM 706 O GLU A 168 15.724 5.535 -5.234 1.00 0.00 O ATOM 707 CB GLU A 168 17.394 3.419 -3.365 1.00 0.00 C ATOM 708 CG GLU A 168 17.833 3.039 -4.798 1.00 0.00 C ATOM 709 CD GLU A 168 16.930 1.950 -5.419 1.00 0.00 C ATOM 710 OE1 GLU A 168 17.037 0.767 -4.997 1.00 0.00 O ATOM 711 OE2 GLU A 168 16.073 2.289 -6.272 1.00 0.00 O ATOM 0 H GLU A 168 16.295 3.978 -1.321 1.00 0.00 H new ATOM 0 HA GLU A 168 17.383 5.608 -3.416 1.00 0.00 H new ATOM 0 HB2 GLU A 168 18.275 3.396 -2.723 1.00 0.00 H new ATOM 0 HB3 GLU A 168 16.715 2.647 -3.002 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.813 3.927 -5.429 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.864 2.685 -4.778 1.00 0.00 H new ATOM 718 N TYR A 169 14.360 4.425 -3.840 1.00 0.00 N ATOM 719 CA TYR A 169 13.213 4.401 -4.748 1.00 0.00 C ATOM 720 C TYR A 169 12.882 5.803 -5.282 1.00 0.00 C ATOM 721 O TYR A 169 12.846 6.768 -4.516 1.00 0.00 O ATOM 722 CB TYR A 169 12.003 3.799 -4.027 1.00 0.00 C ATOM 723 CG TYR A 169 11.579 2.414 -4.492 1.00 0.00 C ATOM 724 CD1 TYR A 169 12.191 1.269 -3.950 1.00 0.00 C ATOM 725 CD2 TYR A 169 10.524 2.254 -5.414 1.00 0.00 C ATOM 726 CE1 TYR A 169 11.734 -0.015 -4.297 1.00 0.00 C ATOM 727 CE2 TYR A 169 10.062 0.968 -5.758 1.00 0.00 C ATOM 728 CZ TYR A 169 10.667 -0.174 -5.197 1.00 0.00 C ATOM 729 OH TYR A 169 10.244 -1.425 -5.519 1.00 0.00 O ATOM 0 H TYR A 169 14.168 4.012 -2.927 1.00 0.00 H new ATOM 0 HA TYR A 169 13.469 3.782 -5.608 1.00 0.00 H new ATOM 0 HB2 TYR A 169 12.225 3.752 -2.961 1.00 0.00 H new ATOM 0 HB3 TYR A 169 11.158 4.477 -4.147 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.017 1.377 -3.263 1.00 0.00 H new ATOM 0 HD2 TYR A 169 10.066 3.124 -5.860 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.207 -0.886 -3.868 1.00 0.00 H new ATOM 0 HE2 TYR A 169 9.243 0.858 -6.453 1.00 0.00 H new ATOM 0 HH TYR A 169 9.498 -1.365 -6.152 1.00 0.00 H new ATOM 739 N SER A 170 12.645 5.929 -6.590 1.00 0.00 N ATOM 740 CA SER A 170 12.664 7.214 -7.292 1.00 0.00 C ATOM 741 C SER A 170 11.655 7.227 -8.462 1.00 0.00 C ATOM 742 O SER A 170 12.014 7.365 -9.635 1.00 0.00 O ATOM 743 CB SER A 170 14.121 7.544 -7.700 1.00 0.00 C ATOM 744 OG SER A 170 15.004 6.427 -7.602 1.00 0.00 O ATOM 0 H SER A 170 12.433 5.136 -7.196 1.00 0.00 H new ATOM 0 HA SER A 170 12.329 8.014 -6.632 1.00 0.00 H new ATOM 0 HB2 SER A 170 14.128 7.915 -8.725 1.00 0.00 H new ATOM 0 HB3 SER A 170 14.494 8.349 -7.067 1.00 0.00 H new ATOM 0 HG SER A 170 15.121 6.184 -6.660 1.00 0.00 H new ATOM 750 N ASN A 171 10.369 7.063 -8.144 1.00 0.00 N ATOM 751 CA ASN A 171 9.250 7.050 -9.092 1.00 0.00 C ATOM 752 C ASN A 171 7.976 7.596 -8.439 1.00 0.00 C ATOM 753 O ASN A 171 7.979 7.912 -7.249 1.00 0.00 O ATOM 754 CB ASN A 171 8.985 5.611 -9.552 1.00 0.00 C ATOM 755 CG ASN A 171 8.650 5.539 -11.031 1.00 0.00 C ATOM 756 OD1 ASN A 171 7.633 6.071 -11.463 1.00 0.00 O ATOM 757 ND2 ASN A 171 9.461 4.846 -11.809 1.00 0.00 N ATOM 0 H ASN A 171 10.065 6.930 -7.179 1.00 0.00 H new ATOM 0 HA ASN A 171 9.515 7.680 -9.941 1.00 0.00 H new ATOM 0 HB2 ASN A 171 9.863 4.998 -9.349 1.00 0.00 H new ATOM 0 HB3 ASN A 171 8.162 5.191 -8.973 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.249 4.741 -12.801 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.299 4.416 -11.418 1.00 0.00 H new ATOM 764 N GLN A 172 6.872 7.618 -9.190 1.00 0.00 N ATOM 765 CA GLN A 172 5.525 7.718 -8.646 1.00 0.00 C ATOM 766 C GLN A 172 4.954 6.283 -8.612 1.00 0.00 C ATOM 767 O GLN A 172 5.355 5.468 -7.781 1.00 0.00 O ATOM 768 CB GLN A 172 4.731 8.764 -9.476 1.00 0.00 C ATOM 769 CG GLN A 172 3.539 9.425 -8.768 1.00 0.00 C ATOM 770 CD GLN A 172 2.556 8.444 -8.130 1.00 0.00 C ATOM 771 OE1 GLN A 172 2.761 8.012 -7.000 1.00 0.00 O ATOM 772 NE2 GLN A 172 1.488 8.049 -8.804 1.00 0.00 N ATOM 0 H GLN A 172 6.895 7.566 -10.208 1.00 0.00 H new ATOM 0 HA GLN A 172 5.474 8.092 -7.624 1.00 0.00 H new ATOM 0 HB2 GLN A 172 5.421 9.547 -9.790 1.00 0.00 H new ATOM 0 HB3 GLN A 172 4.366 8.278 -10.381 1.00 0.00 H new ATOM 0 HG2 GLN A 172 3.917 10.094 -7.995 1.00 0.00 H new ATOM 0 HG3 GLN A 172 3.001 10.041 -9.488 1.00 0.00 H new ATOM 0 HE21 GLN A 172 1.316 8.407 -9.743 1.00 0.00 H new ATOM 0 HE22 GLN A 172 0.836 7.386 -8.384 1.00 0.00 H new ATOM 781 N ASN A 173 4.104 5.928 -9.584 1.00 0.00 N ATOM 782 CA ASN A 173 3.283 4.710 -9.654 1.00 0.00 C ATOM 783 C ASN A 173 4.101 3.455 -9.380 1.00 0.00 C ATOM 784 O ASN A 173 3.622 2.552 -8.714 1.00 0.00 O ATOM 785 CB ASN A 173 2.633 4.592 -11.048 1.00 0.00 C ATOM 786 CG ASN A 173 3.590 4.151 -12.159 1.00 0.00 C ATOM 787 OD1 ASN A 173 3.822 2.966 -12.380 1.00 0.00 O ATOM 788 ND2 ASN A 173 4.208 5.078 -12.868 1.00 0.00 N ATOM 0 H ASN A 173 3.961 6.525 -10.399 1.00 0.00 H new ATOM 0 HA ASN A 173 2.516 4.792 -8.884 1.00 0.00 H new ATOM 0 HB2 ASN A 173 1.809 3.881 -10.992 1.00 0.00 H new ATOM 0 HB3 ASN A 173 2.203 5.557 -11.318 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.872 4.807 -13.593 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.021 6.065 -12.691 1.00 0.00 H new ATOM 795 N ASN A 174 5.336 3.397 -9.868 1.00 0.00 N ATOM 796 CA ASN A 174 6.167 2.198 -9.783 1.00 0.00 C ATOM 797 C ASN A 174 6.485 1.781 -8.338 1.00 0.00 C ATOM 798 O ASN A 174 6.663 0.582 -8.094 1.00 0.00 O ATOM 799 CB ASN A 174 7.454 2.428 -10.573 1.00 0.00 C ATOM 800 CG ASN A 174 8.251 1.157 -10.797 1.00 0.00 C ATOM 801 OD1 ASN A 174 9.320 0.979 -10.222 1.00 0.00 O ATOM 802 ND2 ASN A 174 7.789 0.283 -11.674 1.00 0.00 N ATOM 0 H ASN A 174 5.791 4.181 -10.335 1.00 0.00 H new ATOM 0 HA ASN A 174 5.600 1.372 -10.213 1.00 0.00 H new ATOM 0 HB2 ASN A 174 7.206 2.869 -11.538 1.00 0.00 H new ATOM 0 HB3 ASN A 174 8.075 3.150 -10.042 1.00 0.00 H new ATOM 0 HD21 ASN A 174 8.324 -0.560 -11.884 1.00 0.00 H new ATOM 0 HD22 ASN A 174 6.898 0.451 -12.140 1.00 0.00 H new ATOM 809 N PHE A 175 6.535 2.738 -7.394 1.00 0.00 N ATOM 810 CA PHE A 175 6.574 2.447 -5.958 1.00 0.00 C ATOM 811 C PHE A 175 5.218 1.930 -5.533 1.00 0.00 C ATOM 812 O PHE A 175 5.141 0.848 -4.952 1.00 0.00 O ATOM 813 CB PHE A 175 6.925 3.686 -5.116 1.00 0.00 C ATOM 814 CG PHE A 175 7.241 3.410 -3.640 1.00 0.00 C ATOM 815 CD1 PHE A 175 6.298 2.866 -2.742 1.00 0.00 C ATOM 816 CD2 PHE A 175 8.516 3.726 -3.147 1.00 0.00 C ATOM 817 CE1 PHE A 175 6.645 2.616 -1.402 1.00 0.00 C ATOM 818 CE2 PHE A 175 8.875 3.483 -1.810 1.00 0.00 C ATOM 819 CZ PHE A 175 7.936 2.918 -0.934 1.00 0.00 C ATOM 0 H PHE A 175 6.549 3.735 -7.610 1.00 0.00 H new ATOM 0 HA PHE A 175 7.354 1.705 -5.788 1.00 0.00 H new ATOM 0 HB2 PHE A 175 7.785 4.180 -5.568 1.00 0.00 H new ATOM 0 HB3 PHE A 175 6.092 4.387 -5.167 1.00 0.00 H new ATOM 0 HD1 PHE A 175 5.300 2.639 -3.087 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.242 4.168 -3.813 1.00 0.00 H new ATOM 0 HE1 PHE A 175 5.916 2.190 -0.729 1.00 0.00 H new ATOM 0 HE2 PHE A 175 9.866 3.729 -1.460 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.203 2.716 0.093 1.00 0.00 H new ATOM 829 N VAL A 176 4.168 2.716 -5.796 1.00 0.00 N ATOM 830 CA VAL A 176 2.823 2.420 -5.336 1.00 0.00 C ATOM 831 C VAL A 176 2.486 0.998 -5.700 1.00 0.00 C ATOM 832 O VAL A 176 2.070 0.243 -4.839 1.00 0.00 O ATOM 833 CB VAL A 176 1.742 3.317 -5.960 1.00 0.00 C ATOM 834 CG1 VAL A 176 0.672 3.605 -4.943 1.00 0.00 C ATOM 835 CG2 VAL A 176 2.098 4.700 -6.423 1.00 0.00 C ATOM 0 H VAL A 176 4.237 3.578 -6.337 1.00 0.00 H new ATOM 0 HA VAL A 176 2.824 2.595 -4.260 1.00 0.00 H new ATOM 0 HB VAL A 176 1.483 2.719 -6.834 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.092 4.241 -5.389 1.00 0.00 H new ATOM 0 HG12 VAL A 176 0.219 2.669 -4.616 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.112 4.114 -4.086 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.213 5.185 -6.835 1.00 0.00 H new ATOM 0 HG22 VAL A 176 2.471 5.281 -5.580 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.869 4.639 -7.191 1.00 0.00 H new ATOM 845 N HIS A 177 2.718 0.637 -6.956 1.00 0.00 N ATOM 846 CA HIS A 177 2.320 -0.613 -7.541 1.00 0.00 C ATOM 847 C HIS A 177 2.863 -1.782 -6.710 1.00 0.00 C ATOM 848 O HIS A 177 2.198 -2.798 -6.517 1.00 0.00 O ATOM 849 CB HIS A 177 2.849 -0.642 -8.983 1.00 0.00 C ATOM 850 CG HIS A 177 2.463 -1.863 -9.774 1.00 0.00 C ATOM 851 ND1 HIS A 177 3.112 -3.080 -9.770 1.00 0.00 N ATOM 852 CD2 HIS A 177 1.445 -1.932 -10.684 1.00 0.00 C ATOM 853 CE1 HIS A 177 2.506 -3.868 -10.670 1.00 0.00 C ATOM 854 NE2 HIS A 177 1.489 -3.210 -11.260 1.00 0.00 N ATOM 0 H HIS A 177 3.211 1.242 -7.613 1.00 0.00 H new ATOM 0 HA HIS A 177 1.235 -0.712 -7.553 1.00 0.00 H new ATOM 0 HB2 HIS A 177 2.485 0.242 -9.506 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.936 -0.572 -8.957 1.00 0.00 H new ATOM 0 HD2 HIS A 177 0.739 -1.149 -10.916 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.792 -4.886 -10.891 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.870 -3.572 -11.986 1.00 0.00 H new ATOM 862 N ASP A 178 4.091 -1.618 -6.210 1.00 0.00 N ATOM 863 CA ASP A 178 4.808 -2.579 -5.391 1.00 0.00 C ATOM 864 C ASP A 178 4.131 -2.675 -4.027 1.00 0.00 C ATOM 865 O ASP A 178 3.662 -3.749 -3.657 1.00 0.00 O ATOM 866 CB ASP A 178 6.298 -2.183 -5.320 1.00 0.00 C ATOM 867 CG ASP A 178 7.212 -3.393 -5.493 1.00 0.00 C ATOM 868 OD1 ASP A 178 7.415 -3.764 -6.681 1.00 0.00 O ATOM 869 OD2 ASP A 178 7.761 -3.923 -4.509 1.00 0.00 O ATOM 0 H ASP A 178 4.631 -0.769 -6.378 1.00 0.00 H new ATOM 0 HA ASP A 178 4.775 -3.576 -5.829 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.517 -1.448 -6.095 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.503 -1.706 -4.361 1.00 0.00 H new ATOM 874 N CYS A 179 4.012 -1.549 -3.315 1.00 0.00 N ATOM 875 CA CYS A 179 3.369 -1.443 -2.002 1.00 0.00 C ATOM 876 C CYS A 179 1.934 -1.973 -2.042 1.00 0.00 C ATOM 877 O CYS A 179 1.527 -2.730 -1.159 1.00 0.00 O ATOM 878 CB CYS A 179 3.405 0.040 -1.570 1.00 0.00 C ATOM 879 SG CYS A 179 2.289 0.600 -0.239 1.00 0.00 S ATOM 0 H CYS A 179 4.374 -0.656 -3.649 1.00 0.00 H new ATOM 0 HA CYS A 179 3.906 -2.054 -1.277 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.425 0.269 -1.262 1.00 0.00 H new ATOM 0 HB3 CYS A 179 3.195 0.645 -2.452 1.00 0.00 H new ATOM 884 N VAL A 180 1.168 -1.599 -3.064 1.00 0.00 N ATOM 885 CA VAL A 180 -0.181 -2.051 -3.354 1.00 0.00 C ATOM 886 C VAL A 180 -0.136 -3.572 -3.409 1.00 0.00 C ATOM 887 O VAL A 180 -0.857 -4.230 -2.658 1.00 0.00 O ATOM 888 CB VAL A 180 -0.655 -1.417 -4.689 1.00 0.00 C ATOM 889 CG1 VAL A 180 -1.874 -2.074 -5.348 1.00 0.00 C ATOM 890 CG2 VAL A 180 -1.022 0.053 -4.487 1.00 0.00 C ATOM 0 H VAL A 180 1.500 -0.927 -3.755 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.897 -1.745 -2.591 1.00 0.00 H new ATOM 0 HB VAL A 180 0.200 -1.563 -5.349 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -2.115 -1.549 -6.272 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.649 -3.117 -5.571 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -2.726 -2.024 -4.670 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.352 0.479 -5.434 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.826 0.130 -3.755 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.150 0.600 -4.127 1.00 0.00 H new ATOM 900 N ASN A 181 0.733 -4.130 -4.260 1.00 0.00 N ATOM 901 CA ASN A 181 0.789 -5.562 -4.478 1.00 0.00 C ATOM 902 C ASN A 181 1.030 -6.305 -3.174 1.00 0.00 C ATOM 903 O ASN A 181 0.280 -7.235 -2.885 1.00 0.00 O ATOM 904 CB ASN A 181 1.834 -5.954 -5.533 1.00 0.00 C ATOM 905 CG ASN A 181 1.460 -7.292 -6.144 1.00 0.00 C ATOM 906 OD1 ASN A 181 0.314 -7.487 -6.516 1.00 0.00 O ATOM 907 ND2 ASN A 181 2.372 -8.226 -6.343 1.00 0.00 N ATOM 0 H ASN A 181 1.408 -3.598 -4.809 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.184 -5.859 -4.869 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.887 -5.190 -6.309 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.822 -6.014 -5.077 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.116 -9.099 -6.803 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.333 -8.074 -6.036 1.00 0.00 H new ATOM 914 N ILE A 182 2.038 -5.894 -2.394 1.00 0.00 N ATOM 915 CA ILE A 182 2.402 -6.539 -1.134 1.00 0.00 C ATOM 916 C ILE A 182 1.274 -6.386 -0.121 1.00 0.00 C ATOM 917 O ILE A 182 0.916 -7.364 0.527 1.00 0.00 O ATOM 918 CB ILE A 182 3.719 -5.965 -0.555 1.00 0.00 C ATOM 919 CG1 ILE A 182 4.917 -6.056 -1.523 1.00 0.00 C ATOM 920 CG2 ILE A 182 4.086 -6.659 0.770 1.00 0.00 C ATOM 921 CD1 ILE A 182 5.067 -7.389 -2.260 1.00 0.00 C ATOM 0 H ILE A 182 2.628 -5.095 -2.626 1.00 0.00 H new ATOM 0 HA ILE A 182 2.563 -7.597 -1.339 1.00 0.00 H new ATOM 0 HB ILE A 182 3.521 -4.907 -0.386 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.826 -5.260 -2.262 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.831 -5.866 -0.961 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.014 -6.238 1.156 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.288 -6.503 1.496 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.216 -7.727 0.597 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.938 -7.347 -2.914 1.00 0.00 H new ATOM 0 HD12 ILE A 182 5.195 -8.193 -1.535 1.00 0.00 H new ATOM 0 HD13 ILE A 182 4.174 -7.577 -2.857 1.00 0.00 H new ATOM 933 N THR A 183 0.715 -5.191 0.049 1.00 0.00 N ATOM 934 CA THR A 183 -0.340 -4.949 1.023 1.00 0.00 C ATOM 935 C THR A 183 -1.527 -5.867 0.738 1.00 0.00 C ATOM 936 O THR A 183 -2.056 -6.530 1.637 1.00 0.00 O ATOM 937 CB THR A 183 -0.761 -3.481 0.926 1.00 0.00 C ATOM 938 OG1 THR A 183 0.318 -2.646 1.264 1.00 0.00 O ATOM 939 CG2 THR A 183 -1.937 -3.164 1.853 1.00 0.00 C ATOM 0 H THR A 183 0.982 -4.364 -0.486 1.00 0.00 H new ATOM 0 HA THR A 183 0.019 -5.160 2.030 1.00 0.00 H new ATOM 0 HB THR A 183 -1.072 -3.302 -0.103 1.00 0.00 H new ATOM 0 HG1 THR A 183 0.915 -2.555 0.492 1.00 0.00 H new ATOM 0 HG21 THR A 183 -2.205 -2.112 1.754 1.00 0.00 H new ATOM 0 HG22 THR A 183 -2.792 -3.783 1.581 1.00 0.00 H new ATOM 0 HG23 THR A 183 -1.653 -3.371 2.885 1.00 0.00 H new ATOM 947 N ILE A 184 -1.971 -5.879 -0.519 1.00 0.00 N ATOM 948 CA ILE A 184 -3.155 -6.603 -0.931 1.00 0.00 C ATOM 949 C ILE A 184 -2.852 -8.092 -0.752 1.00 0.00 C ATOM 950 O ILE A 184 -3.677 -8.786 -0.169 1.00 0.00 O ATOM 951 CB ILE A 184 -3.547 -6.222 -2.368 1.00 0.00 C ATOM 952 CG1 ILE A 184 -3.972 -4.751 -2.278 1.00 0.00 C ATOM 953 CG2 ILE A 184 -4.728 -7.042 -2.924 1.00 0.00 C ATOM 954 CD1 ILE A 184 -4.220 -4.148 -3.631 1.00 0.00 C ATOM 0 H ILE A 184 -1.509 -5.380 -1.279 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.023 -6.346 -0.323 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.710 -6.412 -3.040 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.877 -4.672 -1.676 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.197 -4.181 -1.765 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.948 -6.719 -3.941 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.466 -8.100 -2.928 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.606 -6.888 -2.296 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.518 -3.106 -3.516 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.308 -4.201 -4.226 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -5.014 -4.699 -4.135 1.00 0.00 H new ATOM 966 N LYS A 185 -1.663 -8.560 -1.165 1.00 0.00 N ATOM 967 CA LYS A 185 -1.137 -9.903 -0.916 1.00 0.00 C ATOM 968 C LYS A 185 -1.257 -10.236 0.561 1.00 0.00 C ATOM 969 O LYS A 185 -2.003 -11.146 0.883 1.00 0.00 O ATOM 970 CB LYS A 185 0.306 -10.002 -1.453 1.00 0.00 C ATOM 971 CG LYS A 185 0.889 -11.417 -1.481 1.00 0.00 C ATOM 972 CD LYS A 185 0.884 -12.022 -2.887 1.00 0.00 C ATOM 973 CE LYS A 185 -0.551 -12.173 -3.403 1.00 0.00 C ATOM 974 NZ LYS A 185 -0.665 -13.033 -4.597 1.00 0.00 N ATOM 0 H LYS A 185 -1.017 -7.984 -1.705 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.723 -10.650 -1.451 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.330 -9.595 -2.464 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.950 -9.372 -0.840 1.00 0.00 H new ATOM 0 HG2 LYS A 185 1.911 -11.394 -1.102 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.315 -12.057 -0.811 1.00 0.00 H new ATOM 0 HD2 LYS A 185 1.455 -11.387 -3.564 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.375 -12.995 -2.872 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.172 -12.586 -2.608 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.949 -11.186 -3.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.661 -13.090 -4.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.099 -12.630 -5.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.315 -13.986 -4.373 1.00 0.00 H new ATOM 988 N GLN A 186 -0.583 -9.523 1.461 1.00 0.00 N ATOM 989 CA GLN A 186 -0.579 -9.818 2.891 1.00 0.00 C ATOM 990 C GLN A 186 -2.007 -10.005 3.410 1.00 0.00 C ATOM 991 O GLN A 186 -2.274 -10.997 4.087 1.00 0.00 O ATOM 992 CB GLN A 186 0.166 -8.708 3.668 1.00 0.00 C ATOM 993 CG GLN A 186 1.429 -9.197 4.392 1.00 0.00 C ATOM 994 CD GLN A 186 1.128 -9.765 5.779 1.00 0.00 C ATOM 995 OE1 GLN A 186 1.205 -9.051 6.777 1.00 0.00 O ATOM 996 NE2 GLN A 186 0.782 -11.037 5.896 1.00 0.00 N ATOM 0 H GLN A 186 -0.016 -8.712 1.213 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.046 -10.755 3.053 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.441 -7.914 2.974 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.514 -8.271 4.399 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.916 -9.962 3.788 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.132 -8.370 4.487 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.719 -11.627 5.066 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.578 -11.428 6.816 1.00 0.00 H new ATOM 1005 N HIS A 187 -2.922 -9.091 3.062 1.00 0.00 N ATOM 1006 CA HIS A 187 -4.309 -9.194 3.488 1.00 0.00 C ATOM 1007 C HIS A 187 -4.998 -10.414 2.877 1.00 0.00 C ATOM 1008 O HIS A 187 -5.722 -11.130 3.568 1.00 0.00 O ATOM 1009 CB HIS A 187 -5.081 -7.921 3.119 1.00 0.00 C ATOM 1010 CG HIS A 187 -6.345 -7.777 3.930 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -6.455 -7.914 5.299 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -7.606 -7.597 3.430 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -7.753 -7.785 5.614 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -8.494 -7.591 4.508 1.00 0.00 N ATOM 0 H HIS A 187 -2.719 -8.274 2.486 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.308 -9.313 4.571 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.445 -7.051 3.280 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.330 -7.942 2.058 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -5.690 -8.082 5.952 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -7.868 -7.480 2.389 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.149 -7.831 6.618 1.00 0.00 H new ATOM 1022 N THR A 188 -4.826 -10.630 1.576 1.00 0.00 N ATOM 1023 CA THR A 188 -5.465 -11.698 0.840 1.00 0.00 C ATOM 1024 C THR A 188 -4.979 -13.041 1.350 1.00 0.00 C ATOM 1025 O THR A 188 -5.813 -13.902 1.584 1.00 0.00 O ATOM 1026 CB THR A 188 -5.213 -11.522 -0.663 1.00 0.00 C ATOM 1027 OG1 THR A 188 -5.695 -10.257 -1.064 1.00 0.00 O ATOM 1028 CG2 THR A 188 -5.919 -12.598 -1.489 1.00 0.00 C ATOM 0 H THR A 188 -4.221 -10.048 0.996 1.00 0.00 H new ATOM 0 HA THR A 188 -6.543 -11.661 0.996 1.00 0.00 H new ATOM 0 HB THR A 188 -4.140 -11.608 -0.836 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.971 -9.599 -1.010 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.715 -12.437 -2.547 1.00 0.00 H new ATOM 0 HG22 THR A 188 -5.553 -13.581 -1.194 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.994 -12.544 -1.315 1.00 0.00 H new ATOM 1036 N VAL A 189 -3.680 -13.230 1.556 1.00 0.00 N ATOM 1037 CA VAL A 189 -3.084 -14.477 1.995 1.00 0.00 C ATOM 1038 C VAL A 189 -3.747 -14.906 3.306 1.00 0.00 C ATOM 1039 O VAL A 189 -4.321 -15.996 3.337 1.00 0.00 O ATOM 1040 CB VAL A 189 -1.552 -14.290 2.074 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -0.827 -15.495 2.694 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -0.941 -14.034 0.681 1.00 0.00 C ATOM 0 H VAL A 189 -2.993 -12.490 1.416 1.00 0.00 H new ATOM 0 HA VAL A 189 -3.255 -15.292 1.291 1.00 0.00 H new ATOM 0 HB VAL A 189 -1.407 -13.424 2.720 1.00 0.00 H new ATOM 0 HG11 VAL A 189 0.245 -15.300 2.721 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.192 -15.657 3.708 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.020 -16.384 2.093 1.00 0.00 H new ATOM 0 HG21 VAL A 189 0.138 -13.907 0.774 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -1.152 -14.882 0.030 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -1.377 -13.131 0.253 1.00 0.00 H new ATOM 1052 N THR A 190 -3.764 -14.052 4.341 1.00 0.00 N ATOM 1053 CA THR A 190 -4.406 -14.395 5.604 1.00 0.00 C ATOM 1054 C THR A 190 -5.877 -14.729 5.353 1.00 0.00 C ATOM 1055 O THR A 190 -6.354 -15.778 5.782 1.00 0.00 O ATOM 1056 CB THR A 190 -4.241 -13.273 6.641 1.00 0.00 C ATOM 1057 OG1 THR A 190 -4.699 -12.029 6.164 1.00 0.00 O ATOM 1058 CG2 THR A 190 -2.785 -13.089 7.054 1.00 0.00 C ATOM 0 H THR A 190 -3.340 -13.124 4.321 1.00 0.00 H new ATOM 0 HA THR A 190 -3.918 -15.275 6.023 1.00 0.00 H new ATOM 0 HB THR A 190 -4.842 -13.587 7.494 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.843 -12.083 5.196 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.714 -12.286 7.788 1.00 0.00 H new ATOM 0 HG22 THR A 190 -2.411 -14.015 7.491 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.188 -12.834 6.178 1.00 0.00 H new ATOM 1066 N THR A 191 -6.590 -13.869 4.623 1.00 0.00 N ATOM 1067 CA THR A 191 -8.013 -14.022 4.351 1.00 0.00 C ATOM 1068 C THR A 191 -8.310 -15.338 3.608 1.00 0.00 C ATOM 1069 O THR A 191 -9.306 -15.997 3.896 1.00 0.00 O ATOM 1070 CB THR A 191 -8.497 -12.769 3.607 1.00 0.00 C ATOM 1071 OG1 THR A 191 -8.168 -11.622 4.363 1.00 0.00 O ATOM 1072 CG2 THR A 191 -10.001 -12.753 3.427 1.00 0.00 C ATOM 0 H THR A 191 -6.184 -13.035 4.199 1.00 0.00 H new ATOM 0 HA THR A 191 -8.573 -14.102 5.283 1.00 0.00 H new ATOM 0 HB THR A 191 -8.014 -12.776 2.630 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.261 -11.330 4.136 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.294 -11.847 2.896 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.308 -13.627 2.852 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.485 -12.773 4.404 1.00 0.00 H new ATOM 1080 N THR A 192 -7.424 -15.770 2.714 1.00 0.00 N ATOM 1081 CA THR A 192 -7.572 -16.992 1.943 1.00 0.00 C ATOM 1082 C THR A 192 -7.363 -18.194 2.865 1.00 0.00 C ATOM 1083 O THR A 192 -8.141 -19.147 2.788 1.00 0.00 O ATOM 1084 CB THR A 192 -6.608 -16.982 0.747 1.00 0.00 C ATOM 1085 OG1 THR A 192 -6.718 -15.773 0.018 1.00 0.00 O ATOM 1086 CG2 THR A 192 -6.920 -18.101 -0.243 1.00 0.00 C ATOM 0 H THR A 192 -6.564 -15.264 2.504 1.00 0.00 H new ATOM 0 HA THR A 192 -8.578 -17.064 1.530 1.00 0.00 H new ATOM 0 HB THR A 192 -5.611 -17.107 1.169 1.00 0.00 H new ATOM 0 HG1 THR A 192 -6.182 -15.078 0.454 1.00 0.00 H new ATOM 0 HG21 THR A 192 -6.216 -18.059 -1.074 1.00 0.00 H new ATOM 0 HG22 THR A 192 -6.833 -19.065 0.258 1.00 0.00 H new ATOM 0 HG23 THR A 192 -7.935 -17.980 -0.621 1.00 0.00 H new ATOM 1094 N THR A 193 -6.387 -18.141 3.781 1.00 0.00 N ATOM 1095 CA THR A 193 -6.258 -19.169 4.806 1.00 0.00 C ATOM 1096 C THR A 193 -7.470 -19.161 5.747 1.00 0.00 C ATOM 1097 O THR A 193 -7.921 -20.230 6.155 1.00 0.00 O ATOM 1098 CB THR A 193 -4.901 -19.083 5.522 1.00 0.00 C ATOM 1099 OG1 THR A 193 -4.522 -17.771 5.869 1.00 0.00 O ATOM 1100 CG2 THR A 193 -3.783 -19.598 4.610 1.00 0.00 C ATOM 0 H THR A 193 -5.685 -17.403 3.828 1.00 0.00 H new ATOM 0 HA THR A 193 -6.264 -20.148 4.326 1.00 0.00 H new ATOM 0 HB THR A 193 -5.029 -19.680 6.425 1.00 0.00 H new ATOM 0 HG1 THR A 193 -5.308 -17.186 5.846 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.828 -19.531 5.131 1.00 0.00 H new ATOM 0 HG22 THR A 193 -3.979 -20.637 4.345 1.00 0.00 H new ATOM 0 HG23 THR A 193 -3.745 -18.993 3.704 1.00 0.00 H new ATOM 1108 N LYS A 194 -8.082 -17.993 5.983 1.00 0.00 N ATOM 1109 CA LYS A 194 -9.369 -17.824 6.664 1.00 0.00 C ATOM 1110 C LYS A 194 -10.562 -18.178 5.760 1.00 0.00 C ATOM 1111 O LYS A 194 -11.671 -17.673 5.951 1.00 0.00 O ATOM 1112 CB LYS A 194 -9.487 -16.417 7.250 1.00 0.00 C ATOM 1113 CG LYS A 194 -8.411 -16.147 8.293 1.00 0.00 C ATOM 1114 CD LYS A 194 -8.934 -15.438 9.539 1.00 0.00 C ATOM 1115 CE LYS A 194 -7.774 -14.905 10.389 1.00 0.00 C ATOM 1116 NZ LYS A 194 -8.246 -14.460 11.717 1.00 0.00 N ATOM 0 H LYS A 194 -7.675 -17.104 5.692 1.00 0.00 H new ATOM 0 HA LYS A 194 -9.400 -18.534 7.490 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -9.409 -15.682 6.449 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -10.471 -16.293 7.702 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -7.956 -17.093 8.587 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -7.624 -15.541 7.843 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.586 -14.614 9.248 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -9.537 -16.128 10.130 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.020 -15.683 10.510 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.294 -14.074 9.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.441 -14.104 12.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -8.947 -13.701 11.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -8.683 -15.261 12.217 1.00 0.00 H new ATOM 1130 N GLY A 195 -10.333 -18.998 4.737 1.00 0.00 N ATOM 1131 CA GLY A 195 -11.341 -19.638 3.908 1.00 0.00 C ATOM 1132 C GLY A 195 -12.031 -18.712 2.916 1.00 0.00 C ATOM 1133 O GLY A 195 -13.001 -19.136 2.285 1.00 0.00 O ATOM 0 H GLY A 195 -9.385 -19.245 4.452 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -10.874 -20.455 3.357 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.097 -20.082 4.556 1.00 0.00 H new ATOM 1137 N GLU A 196 -11.595 -17.461 2.791 1.00 0.00 N ATOM 1138 CA GLU A 196 -12.292 -16.405 2.087 1.00 0.00 C ATOM 1139 C GLU A 196 -11.487 -16.038 0.855 1.00 0.00 C ATOM 1140 O GLU A 196 -10.490 -15.306 0.907 1.00 0.00 O ATOM 1141 CB GLU A 196 -12.521 -15.246 3.067 1.00 0.00 C ATOM 1142 CG GLU A 196 -13.518 -14.170 2.603 1.00 0.00 C ATOM 1143 CD GLU A 196 -14.988 -14.603 2.744 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -15.254 -15.737 3.216 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -15.879 -13.810 2.349 1.00 0.00 O ATOM 0 H GLU A 196 -10.712 -17.150 3.195 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.276 -16.710 1.731 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.873 -15.658 4.013 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -11.562 -14.766 3.265 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.357 -13.261 3.182 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.317 -13.923 1.560 1.00 0.00 H new ATOM 1152 N ASN A 197 -11.914 -16.639 -0.254 1.00 0.00 N ATOM 1153 CA ASN A 197 -11.344 -16.449 -1.575 1.00 0.00 C ATOM 1154 C ASN A 197 -11.723 -15.019 -2.007 1.00 0.00 C ATOM 1155 O ASN A 197 -12.901 -14.791 -2.327 1.00 0.00 O ATOM 1156 CB ASN A 197 -11.884 -17.477 -2.592 1.00 0.00 C ATOM 1157 CG ASN A 197 -12.199 -18.863 -2.072 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -11.401 -19.771 -2.244 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -13.359 -19.046 -1.463 1.00 0.00 N ATOM 0 H ASN A 197 -12.695 -17.295 -0.251 1.00 0.00 H new ATOM 0 HA ASN A 197 -10.264 -16.592 -1.543 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -12.792 -17.068 -3.036 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -11.153 -17.575 -3.394 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.613 -19.972 -1.118 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.999 -18.262 -1.338 1.00 0.00 H new ATOM 1166 N PHE A 198 -10.780 -14.069 -2.009 1.00 0.00 N ATOM 1167 CA PHE A 198 -11.037 -12.766 -2.613 1.00 0.00 C ATOM 1168 C PHE A 198 -11.079 -12.957 -4.133 1.00 0.00 C ATOM 1169 O PHE A 198 -10.122 -13.452 -4.741 1.00 0.00 O ATOM 1170 CB PHE A 198 -9.997 -11.727 -2.172 1.00 0.00 C ATOM 1171 CG PHE A 198 -10.147 -11.168 -0.765 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -11.408 -10.902 -0.200 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -9.003 -10.820 -0.034 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -11.514 -10.238 1.034 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -9.097 -10.166 1.206 1.00 0.00 C ATOM 1176 CZ PHE A 198 -10.360 -9.824 1.719 1.00 0.00 C ATOM 0 H PHE A 198 -9.850 -14.179 -1.606 1.00 0.00 H new ATOM 0 HA PHE A 198 -11.995 -12.371 -2.276 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -9.008 -12.178 -2.256 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.028 -10.894 -2.875 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.303 -11.211 -0.720 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.028 -11.060 -0.432 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.488 -10.045 1.458 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.203 -9.927 1.762 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.442 -9.249 2.630 1.00 0.00 H new ATOM 1186 N THR A 199 -12.207 -12.575 -4.730 1.00 0.00 N ATOM 1187 CA THR A 199 -12.473 -12.622 -6.163 1.00 0.00 C ATOM 1188 C THR A 199 -11.504 -11.722 -6.927 1.00 0.00 C ATOM 1189 O THR A 199 -10.815 -10.895 -6.332 1.00 0.00 O ATOM 1190 CB THR A 199 -13.925 -12.148 -6.391 1.00 0.00 C ATOM 1191 OG1 THR A 199 -14.177 -11.020 -5.569 1.00 0.00 O ATOM 1192 CG2 THR A 199 -14.913 -13.270 -6.086 1.00 0.00 C ATOM 0 H THR A 199 -12.997 -12.207 -4.200 1.00 0.00 H new ATOM 0 HA THR A 199 -12.338 -13.639 -6.530 1.00 0.00 H new ATOM 0 HB THR A 199 -14.055 -11.869 -7.437 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.097 -10.712 -5.709 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.930 -12.915 -6.253 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.713 -14.119 -6.740 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.803 -13.579 -5.047 1.00 0.00 H new ATOM 1200 N GLU A 200 -11.502 -11.810 -8.261 1.00 0.00 N ATOM 1201 CA GLU A 200 -10.921 -10.802 -9.122 1.00 0.00 C ATOM 1202 C GLU A 200 -11.452 -9.432 -8.693 1.00 0.00 C ATOM 1203 O GLU A 200 -10.662 -8.526 -8.459 1.00 0.00 O ATOM 1204 CB GLU A 200 -11.077 -11.214 -10.585 1.00 0.00 C ATOM 1205 CG GLU A 200 -12.294 -10.602 -11.214 1.00 0.00 C ATOM 1206 CD GLU A 200 -12.513 -10.930 -12.697 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -12.300 -12.072 -13.137 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -12.939 -10.004 -13.434 1.00 0.00 O ATOM 0 H GLU A 200 -11.910 -12.595 -8.768 1.00 0.00 H new ATOM 0 HA GLU A 200 -9.840 -10.712 -9.017 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -10.190 -10.913 -11.143 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.142 -12.300 -10.651 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.172 -10.927 -10.655 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -12.231 -9.519 -11.106 1.00 0.00 H new ATOM 1215 N THR A 201 -12.769 -9.304 -8.533 1.00 0.00 N ATOM 1216 CA THR A 201 -13.410 -8.054 -8.157 1.00 0.00 C ATOM 1217 C THR A 201 -12.904 -7.548 -6.806 1.00 0.00 C ATOM 1218 O THR A 201 -12.552 -6.377 -6.746 1.00 0.00 O ATOM 1219 CB THR A 201 -14.944 -8.197 -8.158 1.00 0.00 C ATOM 1220 OG1 THR A 201 -15.378 -8.733 -9.395 1.00 0.00 O ATOM 1221 CG2 THR A 201 -15.632 -6.837 -7.951 1.00 0.00 C ATOM 0 H THR A 201 -13.423 -10.076 -8.663 1.00 0.00 H new ATOM 0 HA THR A 201 -13.141 -7.309 -8.906 1.00 0.00 H new ATOM 0 HB THR A 201 -15.213 -8.862 -7.338 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.354 -8.823 -9.388 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.714 -6.972 -7.957 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.324 -6.415 -6.994 1.00 0.00 H new ATOM 0 HG23 THR A 201 -15.347 -6.159 -8.755 1.00 0.00 H new ATOM 1229 N ASP A 202 -12.828 -8.371 -5.754 1.00 0.00 N ATOM 1230 CA ASP A 202 -12.351 -7.899 -4.452 1.00 0.00 C ATOM 1231 C ASP A 202 -10.950 -7.348 -4.618 1.00 0.00 C ATOM 1232 O ASP A 202 -10.723 -6.183 -4.297 1.00 0.00 O ATOM 1233 CB ASP A 202 -12.428 -8.968 -3.343 1.00 0.00 C ATOM 1234 CG ASP A 202 -13.831 -9.101 -2.728 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -14.772 -8.358 -3.099 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -14.035 -10.024 -1.906 1.00 0.00 O ATOM 0 H ASP A 202 -13.088 -9.357 -5.779 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.019 -7.107 -4.112 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.125 -9.931 -3.754 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.716 -8.719 -2.557 1.00 0.00 H new ATOM 1241 N VAL A 203 -10.047 -8.126 -5.217 1.00 0.00 N ATOM 1242 CA VAL A 203 -8.665 -7.721 -5.459 1.00 0.00 C ATOM 1243 C VAL A 203 -8.639 -6.424 -6.286 1.00 0.00 C ATOM 1244 O VAL A 203 -7.967 -5.476 -5.886 1.00 0.00 O ATOM 1245 CB VAL A 203 -7.879 -8.921 -6.037 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -6.396 -8.617 -6.281 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -7.905 -10.101 -5.045 1.00 0.00 C ATOM 0 H VAL A 203 -10.259 -9.066 -5.551 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.144 -7.461 -4.537 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.367 -9.151 -6.984 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.905 -9.502 -6.687 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.305 -7.794 -6.990 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.922 -8.338 -5.340 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.348 -10.940 -5.463 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.448 -9.795 -4.104 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -8.937 -10.403 -4.866 1.00 0.00 H new ATOM 1257 N LYS A 204 -9.433 -6.311 -7.357 1.00 0.00 N ATOM 1258 CA LYS A 204 -9.594 -5.097 -8.167 1.00 0.00 C ATOM 1259 C LYS A 204 -10.112 -3.919 -7.332 1.00 0.00 C ATOM 1260 O LYS A 204 -9.835 -2.766 -7.677 1.00 0.00 O ATOM 1261 CB LYS A 204 -10.565 -5.378 -9.343 1.00 0.00 C ATOM 1262 CG LYS A 204 -9.991 -6.290 -10.440 1.00 0.00 C ATOM 1263 CD LYS A 204 -10.990 -7.200 -11.169 1.00 0.00 C ATOM 1264 CE LYS A 204 -11.173 -6.948 -12.669 1.00 0.00 C ATOM 1265 NZ LYS A 204 -12.241 -5.977 -12.976 1.00 0.00 N ATOM 0 H LYS A 204 -10.000 -7.088 -7.695 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.613 -4.821 -8.555 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.473 -5.834 -8.947 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.855 -4.428 -9.793 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.498 -5.662 -11.182 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -9.221 -6.919 -9.992 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -10.673 -8.234 -11.033 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.961 -7.098 -10.685 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.233 -6.586 -13.086 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.399 -7.893 -13.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -12.312 -5.853 -14.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -13.147 -6.329 -12.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -12.018 -5.063 -12.532 1.00 0.00 H new ATOM 1279 N MET A 205 -10.928 -4.150 -6.305 1.00 0.00 N ATOM 1280 CA MET A 205 -11.510 -3.103 -5.480 1.00 0.00 C ATOM 1281 C MET A 205 -10.526 -2.623 -4.426 1.00 0.00 C ATOM 1282 O MET A 205 -10.476 -1.416 -4.165 1.00 0.00 O ATOM 1283 CB MET A 205 -12.802 -3.569 -4.800 1.00 0.00 C ATOM 1284 CG MET A 205 -13.955 -3.620 -5.784 1.00 0.00 C ATOM 1285 SD MET A 205 -15.549 -3.947 -5.014 1.00 0.00 S ATOM 1286 CE MET A 205 -16.539 -3.003 -6.193 1.00 0.00 C ATOM 0 H MET A 205 -11.206 -5.089 -6.021 1.00 0.00 H new ATOM 0 HA MET A 205 -11.749 -2.275 -6.147 1.00 0.00 H new ATOM 0 HB2 MET A 205 -12.650 -4.556 -4.363 1.00 0.00 H new ATOM 0 HB3 MET A 205 -13.049 -2.893 -3.982 1.00 0.00 H new ATOM 0 HG2 MET A 205 -14.007 -2.671 -6.318 1.00 0.00 H new ATOM 0 HG3 MET A 205 -13.754 -4.393 -6.526 1.00 0.00 H new ATOM 0 HE1 MET A 205 -17.531 -3.448 -6.273 1.00 0.00 H new ATOM 0 HE2 MET A 205 -16.630 -1.973 -5.849 1.00 0.00 H new ATOM 0 HE3 MET A 205 -16.055 -3.018 -7.169 1.00 0.00 H new ATOM 1296 N MET A 206 -9.750 -3.529 -3.827 1.00 0.00 N ATOM 1297 CA MET A 206 -8.651 -3.141 -2.968 1.00 0.00 C ATOM 1298 C MET A 206 -7.612 -2.402 -3.784 1.00 0.00 C ATOM 1299 O MET A 206 -7.237 -1.316 -3.393 1.00 0.00 O ATOM 1300 CB MET A 206 -8.019 -4.316 -2.211 1.00 0.00 C ATOM 1301 CG MET A 206 -8.984 -5.261 -1.544 1.00 0.00 C ATOM 1302 SD MET A 206 -8.901 -6.987 -2.068 1.00 0.00 S ATOM 1303 CE MET A 206 -7.998 -7.782 -0.741 1.00 0.00 C ATOM 0 H MET A 206 -9.870 -4.537 -3.927 1.00 0.00 H new ATOM 0 HA MET A 206 -9.059 -2.485 -2.200 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.406 -4.886 -2.909 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.348 -3.915 -1.451 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.814 -5.221 -0.468 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.996 -4.898 -1.720 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.735 -8.797 -1.037 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.089 -7.218 -0.531 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.620 -7.815 0.154 1.00 0.00 H new ATOM 1313 N GLU A 207 -7.149 -2.931 -4.908 1.00 0.00 N ATOM 1314 CA GLU A 207 -6.100 -2.315 -5.709 1.00 0.00 C ATOM 1315 C GLU A 207 -6.288 -0.801 -5.922 1.00 0.00 C ATOM 1316 O GLU A 207 -5.391 -0.047 -5.547 1.00 0.00 O ATOM 1317 CB GLU A 207 -5.925 -3.130 -6.983 1.00 0.00 C ATOM 1318 CG GLU A 207 -5.100 -4.410 -6.799 1.00 0.00 C ATOM 1319 CD GLU A 207 -4.979 -5.270 -8.053 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -5.689 -5.032 -9.054 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -4.234 -6.290 -8.008 1.00 0.00 O ATOM 0 H GLU A 207 -7.495 -3.810 -5.294 1.00 0.00 H new ATOM 0 HA GLU A 207 -5.159 -2.347 -5.159 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.909 -3.397 -7.369 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.445 -2.507 -7.737 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.100 -4.137 -6.463 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.551 -5.007 -6.006 1.00 0.00 H new ATOM 1328 N ARG A 208 -7.466 -0.326 -6.356 1.00 0.00 N ATOM 1329 CA ARG A 208 -7.797 1.110 -6.378 1.00 0.00 C ATOM 1330 C ARG A 208 -7.469 1.803 -5.051 1.00 0.00 C ATOM 1331 O ARG A 208 -6.805 2.841 -5.010 1.00 0.00 O ATOM 1332 CB ARG A 208 -9.298 1.309 -6.698 1.00 0.00 C ATOM 1333 CG ARG A 208 -9.574 1.887 -8.091 1.00 0.00 C ATOM 1334 CD ARG A 208 -9.351 0.898 -9.224 1.00 0.00 C ATOM 1335 NE ARG A 208 -10.217 -0.285 -9.087 1.00 0.00 N ATOM 1336 CZ ARG A 208 -11.139 -0.711 -9.953 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -11.668 0.062 -10.890 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -11.547 -1.962 -9.839 1.00 0.00 N ATOM 0 H ARG A 208 -8.216 -0.925 -6.701 1.00 0.00 H new ATOM 0 HA ARG A 208 -7.184 1.564 -7.156 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -9.807 0.349 -6.608 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.732 1.972 -5.950 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -10.604 2.242 -8.129 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.932 2.754 -8.247 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.549 1.386 -10.178 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.307 0.586 -9.236 1.00 0.00 H new ATOM 0 HE ARG A 208 -10.100 -0.839 -8.239 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -11.373 1.035 -10.975 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -12.370 -0.316 -11.526 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -11.159 -2.561 -9.110 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -12.250 -2.329 -10.480 1.00 0.00 H new ATOM 1352 N VAL A 209 -8.039 1.281 -3.971 1.00 0.00 N ATOM 1353 CA VAL A 209 -8.051 1.891 -2.658 1.00 0.00 C ATOM 1354 C VAL A 209 -6.641 1.868 -2.068 1.00 0.00 C ATOM 1355 O VAL A 209 -6.224 2.861 -1.470 1.00 0.00 O ATOM 1356 CB VAL A 209 -9.182 1.211 -1.846 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -8.857 0.049 -0.926 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -9.913 2.171 -0.936 1.00 0.00 C ATOM 0 H VAL A 209 -8.524 0.384 -3.993 1.00 0.00 H new ATOM 0 HA VAL A 209 -8.295 2.953 -2.662 1.00 0.00 H new ATOM 0 HB VAL A 209 -9.752 0.829 -2.693 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -9.770 -0.298 -0.442 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -8.422 -0.764 -1.507 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -8.145 0.374 -0.167 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -10.693 1.636 -0.394 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -9.210 2.605 -0.225 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -10.364 2.965 -1.531 1.00 0.00 H new ATOM 1368 N VAL A 210 -5.883 0.788 -2.265 1.00 0.00 N ATOM 1369 CA VAL A 210 -4.523 0.710 -1.770 1.00 0.00 C ATOM 1370 C VAL A 210 -3.613 1.619 -2.622 1.00 0.00 C ATOM 1371 O VAL A 210 -2.673 2.150 -2.056 1.00 0.00 O ATOM 1372 CB VAL A 210 -4.007 -0.748 -1.619 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -2.875 -0.740 -0.591 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -5.005 -1.833 -1.121 1.00 0.00 C ATOM 0 H VAL A 210 -6.196 -0.043 -2.766 1.00 0.00 H new ATOM 0 HA VAL A 210 -4.502 1.089 -0.748 1.00 0.00 H new ATOM 0 HB VAL A 210 -3.742 -1.028 -2.638 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.492 -1.753 -0.464 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -2.072 -0.089 -0.939 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -3.253 -0.372 0.363 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -4.498 -2.796 -1.068 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -5.374 -1.562 -0.132 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -5.843 -1.902 -1.814 1.00 0.00 H new ATOM 1384 N GLU A 211 -3.872 1.890 -3.912 1.00 0.00 N ATOM 1385 CA GLU A 211 -3.132 2.879 -4.732 1.00 0.00 C ATOM 1386 C GLU A 211 -3.161 4.226 -3.999 1.00 0.00 C ATOM 1387 O GLU A 211 -2.107 4.761 -3.660 1.00 0.00 O ATOM 1388 CB GLU A 211 -3.786 2.956 -6.130 1.00 0.00 C ATOM 1389 CG GLU A 211 -2.817 3.094 -7.316 1.00 0.00 C ATOM 1390 CD GLU A 211 -2.897 1.887 -8.266 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -3.846 1.781 -9.068 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -1.977 1.025 -8.208 1.00 0.00 O ATOM 0 H GLU A 211 -4.616 1.421 -4.430 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.090 2.590 -4.872 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -4.387 2.059 -6.279 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -4.470 3.804 -6.144 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.046 4.006 -7.868 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -1.798 3.195 -6.942 1.00 0.00 H new ATOM 1399 N GLN A 212 -4.352 4.740 -3.668 1.00 0.00 N ATOM 1400 CA GLN A 212 -4.487 5.999 -2.933 1.00 0.00 C ATOM 1401 C GLN A 212 -3.762 5.957 -1.576 1.00 0.00 C ATOM 1402 O GLN A 212 -3.099 6.926 -1.195 1.00 0.00 O ATOM 1403 CB GLN A 212 -5.971 6.356 -2.741 1.00 0.00 C ATOM 1404 CG GLN A 212 -6.595 7.205 -3.873 1.00 0.00 C ATOM 1405 CD GLN A 212 -7.287 8.499 -3.451 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -8.053 9.075 -4.220 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -7.094 8.986 -2.242 1.00 0.00 N ATOM 0 H GLN A 212 -5.241 4.298 -3.901 1.00 0.00 H new ATOM 0 HA GLN A 212 -4.011 6.776 -3.531 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -6.541 5.432 -2.645 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -6.080 6.897 -1.801 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -5.809 7.455 -4.585 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -7.320 6.587 -4.403 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -6.460 8.514 -1.597 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -7.579 9.835 -1.951 1.00 0.00 H new ATOM 1416 N MET A 213 -3.883 4.860 -0.825 1.00 0.00 N ATOM 1417 CA MET A 213 -3.285 4.756 0.506 1.00 0.00 C ATOM 1418 C MET A 213 -1.767 4.555 0.443 1.00 0.00 C ATOM 1419 O MET A 213 -1.049 5.077 1.292 1.00 0.00 O ATOM 1420 CB MET A 213 -4.010 3.681 1.320 1.00 0.00 C ATOM 1421 CG MET A 213 -5.467 4.108 1.578 1.00 0.00 C ATOM 1422 SD MET A 213 -6.313 3.338 2.989 1.00 0.00 S ATOM 1423 CE MET A 213 -5.811 1.620 2.782 1.00 0.00 C ATOM 0 H MET A 213 -4.393 4.027 -1.119 1.00 0.00 H new ATOM 0 HA MET A 213 -3.419 5.704 1.027 1.00 0.00 H new ATOM 0 HB2 MET A 213 -3.990 2.732 0.784 1.00 0.00 H new ATOM 0 HB3 MET A 213 -3.496 3.522 2.268 1.00 0.00 H new ATOM 0 HG2 MET A 213 -5.483 5.188 1.721 1.00 0.00 H new ATOM 0 HG3 MET A 213 -6.046 3.897 0.679 1.00 0.00 H new ATOM 0 HE1 MET A 213 -6.632 0.964 3.070 1.00 0.00 H new ATOM 0 HE2 MET A 213 -5.551 1.440 1.739 1.00 0.00 H new ATOM 0 HE3 MET A 213 -4.945 1.415 3.412 1.00 0.00 H new ATOM 1433 N CYS A 214 -1.235 3.867 -0.563 1.00 0.00 N ATOM 1434 CA CYS A 214 0.197 3.772 -0.792 1.00 0.00 C ATOM 1435 C CYS A 214 0.727 5.137 -1.221 1.00 0.00 C ATOM 1436 O CYS A 214 1.718 5.551 -0.630 1.00 0.00 O ATOM 1437 CB CYS A 214 0.526 2.659 -1.788 1.00 0.00 C ATOM 1438 SG CYS A 214 0.474 0.964 -1.124 1.00 0.00 S ATOM 0 H CYS A 214 -1.794 3.356 -1.247 1.00 0.00 H new ATOM 0 HA CYS A 214 0.702 3.495 0.133 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -0.173 2.724 -2.622 1.00 0.00 H new ATOM 0 HB3 CYS A 214 1.522 2.841 -2.192 1.00 0.00 H new ATOM 1443 N ILE A 215 0.070 5.861 -2.141 1.00 0.00 N ATOM 1444 CA ILE A 215 0.416 7.245 -2.499 1.00 0.00 C ATOM 1445 C ILE A 215 0.472 8.086 -1.225 1.00 0.00 C ATOM 1446 O ILE A 215 1.476 8.742 -0.968 1.00 0.00 O ATOM 1447 CB ILE A 215 -0.583 7.811 -3.544 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -0.295 7.208 -4.917 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -0.576 9.347 -3.629 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -1.408 7.382 -5.954 1.00 0.00 C ATOM 0 H ILE A 215 -0.727 5.497 -2.664 1.00 0.00 H new ATOM 0 HA ILE A 215 1.398 7.275 -2.971 1.00 0.00 H new ATOM 0 HB ILE A 215 -1.580 7.526 -3.209 1.00 0.00 H new ATOM 0 HG12 ILE A 215 0.618 7.657 -5.309 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -0.099 6.143 -4.794 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -1.297 9.673 -4.378 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -0.845 9.766 -2.660 1.00 0.00 H new ATOM 0 HG23 ILE A 215 0.419 9.691 -3.909 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.105 6.920 -6.894 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.320 6.906 -5.592 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -1.592 8.444 -6.115 1.00 0.00 H new ATOM 1462 N THR A 216 -0.577 8.030 -0.400 1.00 0.00 N ATOM 1463 CA THR A 216 -0.632 8.723 0.876 1.00 0.00 C ATOM 1464 C THR A 216 0.604 8.422 1.709 1.00 0.00 C ATOM 1465 O THR A 216 1.272 9.345 2.167 1.00 0.00 O ATOM 1466 CB THR A 216 -1.903 8.315 1.636 1.00 0.00 C ATOM 1467 OG1 THR A 216 -3.012 8.907 0.992 1.00 0.00 O ATOM 1468 CG2 THR A 216 -1.843 8.673 3.132 1.00 0.00 C ATOM 0 H THR A 216 -1.419 7.494 -0.608 1.00 0.00 H new ATOM 0 HA THR A 216 -0.659 9.796 0.688 1.00 0.00 H new ATOM 0 HB THR A 216 -1.999 7.230 1.611 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.247 8.383 0.198 1.00 0.00 H new ATOM 0 HG21 THR A 216 -2.768 8.361 3.618 1.00 0.00 H new ATOM 0 HG22 THR A 216 -0.999 8.161 3.595 1.00 0.00 H new ATOM 0 HG23 THR A 216 -1.720 9.750 3.244 1.00 0.00 H new ATOM 1476 N GLN A 217 0.849 7.146 1.989 1.00 0.00 N ATOM 1477 CA GLN A 217 1.802 6.780 3.016 1.00 0.00 C ATOM 1478 C GLN A 217 3.237 6.901 2.490 1.00 0.00 C ATOM 1479 O GLN A 217 4.162 7.048 3.286 1.00 0.00 O ATOM 1480 CB GLN A 217 1.422 5.395 3.538 1.00 0.00 C ATOM 1481 CG GLN A 217 1.832 5.056 4.975 1.00 0.00 C ATOM 1482 CD GLN A 217 2.024 6.223 5.960 1.00 0.00 C ATOM 1483 OE1 GLN A 217 1.112 6.618 6.661 1.00 0.00 O ATOM 1484 NE2 GLN A 217 3.222 6.800 6.020 1.00 0.00 N ATOM 0 H GLN A 217 0.402 6.358 1.520 1.00 0.00 H new ATOM 0 HA GLN A 217 1.767 7.465 3.863 1.00 0.00 H new ATOM 0 HB2 GLN A 217 0.340 5.289 3.461 1.00 0.00 H new ATOM 0 HB3 GLN A 217 1.863 4.651 2.875 1.00 0.00 H new ATOM 0 HG2 GLN A 217 1.077 4.388 5.390 1.00 0.00 H new ATOM 0 HG3 GLN A 217 2.766 4.495 4.934 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.981 6.462 5.428 1.00 0.00 H new ATOM 0 HE22 GLN A 217 3.381 7.580 6.658 1.00 0.00 H new ATOM 1493 N TYR A 218 3.404 6.902 1.160 1.00 0.00 N ATOM 1494 CA TYR A 218 4.604 7.282 0.442 1.00 0.00 C ATOM 1495 C TYR A 218 4.867 8.778 0.680 1.00 0.00 C ATOM 1496 O TYR A 218 5.877 9.169 1.269 1.00 0.00 O ATOM 1497 CB TYR A 218 4.411 6.926 -1.054 1.00 0.00 C ATOM 1498 CG TYR A 218 5.527 7.368 -1.972 1.00 0.00 C ATOM 1499 CD1 TYR A 218 6.744 6.663 -1.975 1.00 0.00 C ATOM 1500 CD2 TYR A 218 5.329 8.441 -2.862 1.00 0.00 C ATOM 1501 CE1 TYR A 218 7.760 7.025 -2.872 1.00 0.00 C ATOM 1502 CE2 TYR A 218 6.337 8.794 -3.777 1.00 0.00 C ATOM 1503 CZ TYR A 218 7.557 8.085 -3.781 1.00 0.00 C ATOM 1504 OH TYR A 218 8.572 8.442 -4.608 1.00 0.00 O ATOM 0 H TYR A 218 2.654 6.619 0.530 1.00 0.00 H new ATOM 0 HA TYR A 218 5.482 6.742 0.796 1.00 0.00 H new ATOM 0 HB2 TYR A 218 4.297 5.846 -1.142 1.00 0.00 H new ATOM 0 HB3 TYR A 218 3.479 7.374 -1.400 1.00 0.00 H new ATOM 0 HD1 TYR A 218 6.896 5.844 -1.288 1.00 0.00 H new ATOM 0 HD2 TYR A 218 4.401 8.994 -2.842 1.00 0.00 H new ATOM 0 HE1 TYR A 218 8.699 6.492 -2.867 1.00 0.00 H new ATOM 0 HE2 TYR A 218 6.178 9.604 -4.473 1.00 0.00 H new ATOM 0 HH TYR A 218 8.375 8.138 -5.518 1.00 0.00 H new ATOM 1514 N GLU A 219 3.924 9.627 0.283 1.00 0.00 N ATOM 1515 CA GLU A 219 3.987 11.075 0.416 1.00 0.00 C ATOM 1516 C GLU A 219 4.195 11.523 1.859 1.00 0.00 C ATOM 1517 O GLU A 219 4.981 12.428 2.105 1.00 0.00 O ATOM 1518 CB GLU A 219 2.705 11.710 -0.108 1.00 0.00 C ATOM 1519 CG GLU A 219 2.759 11.962 -1.624 1.00 0.00 C ATOM 1520 CD GLU A 219 3.446 13.289 -1.964 1.00 0.00 C ATOM 1521 OE1 GLU A 219 4.670 13.429 -1.725 1.00 0.00 O ATOM 1522 OE2 GLU A 219 2.747 14.234 -2.399 1.00 0.00 O ATOM 0 H GLU A 219 3.061 9.310 -0.158 1.00 0.00 H new ATOM 0 HA GLU A 219 4.846 11.401 -0.170 1.00 0.00 H new ATOM 0 HB2 GLU A 219 1.860 11.060 0.121 1.00 0.00 H new ATOM 0 HB3 GLU A 219 2.531 12.653 0.409 1.00 0.00 H new ATOM 0 HG2 GLU A 219 3.292 11.144 -2.108 1.00 0.00 H new ATOM 0 HG3 GLU A 219 1.746 11.965 -2.027 1.00 0.00 H new ATOM 1529 N ARG A 220 3.524 10.883 2.822 1.00 0.00 N ATOM 1530 CA ARG A 220 3.617 11.193 4.251 1.00 0.00 C ATOM 1531 C ARG A 220 5.048 11.087 4.770 1.00 0.00 C ATOM 1532 O ARG A 220 5.310 11.606 5.855 1.00 0.00 O ATOM 1533 CB ARG A 220 2.724 10.232 5.056 1.00 0.00 C ATOM 1534 CG ARG A 220 1.264 10.681 5.196 1.00 0.00 C ATOM 1535 CD ARG A 220 0.480 9.564 5.897 1.00 0.00 C ATOM 1536 NE ARG A 220 -0.884 9.959 6.292 1.00 0.00 N ATOM 1537 CZ ARG A 220 -1.376 9.945 7.540 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -0.608 9.804 8.615 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -2.681 10.054 7.734 1.00 0.00 N ATOM 0 H ARG A 220 2.884 10.114 2.623 1.00 0.00 H new ATOM 0 HA ARG A 220 3.283 12.223 4.379 1.00 0.00 H new ATOM 0 HB2 ARG A 220 2.745 9.252 4.579 1.00 0.00 H new ATOM 0 HB3 ARG A 220 3.150 10.110 6.052 1.00 0.00 H new ATOM 0 HG2 ARG A 220 1.205 11.605 5.771 1.00 0.00 H new ATOM 0 HG3 ARG A 220 0.835 10.888 4.216 1.00 0.00 H new ATOM 0 HD2 ARG A 220 0.422 8.701 5.234 1.00 0.00 H new ATOM 0 HD3 ARG A 220 1.029 9.248 6.784 1.00 0.00 H new ATOM 0 HE ARG A 220 -1.510 10.271 5.550 1.00 0.00 H new ATOM 0 HH11 ARG A 220 0.401 9.700 8.511 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -1.028 9.799 9.545 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -3.309 10.148 6.936 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -3.058 10.044 8.682 1.00 0.00 H new ATOM 1553 N GLU A 221 5.965 10.472 4.030 1.00 0.00 N ATOM 1554 CA GLU A 221 7.385 10.446 4.382 1.00 0.00 C ATOM 1555 C GLU A 221 8.152 11.431 3.491 1.00 0.00 C ATOM 1556 O GLU A 221 9.065 12.116 3.970 1.00 0.00 O ATOM 1557 CB GLU A 221 7.950 9.016 4.287 1.00 0.00 C ATOM 1558 CG GLU A 221 7.273 7.980 5.205 1.00 0.00 C ATOM 1559 CD GLU A 221 7.545 8.194 6.698 1.00 0.00 C ATOM 1560 OE1 GLU A 221 7.077 9.199 7.272 1.00 0.00 O ATOM 1561 OE2 GLU A 221 8.223 7.331 7.323 1.00 0.00 O ATOM 0 H GLU A 221 5.746 9.975 3.166 1.00 0.00 H new ATOM 0 HA GLU A 221 7.507 10.761 5.418 1.00 0.00 H new ATOM 0 HB2 GLU A 221 7.862 8.676 3.255 1.00 0.00 H new ATOM 0 HB3 GLU A 221 9.014 9.047 4.523 1.00 0.00 H new ATOM 0 HG2 GLU A 221 6.197 8.008 5.035 1.00 0.00 H new ATOM 0 HG3 GLU A 221 7.614 6.984 4.924 1.00 0.00 H new ATOM 1568 N SER A 222 7.751 11.564 2.219 1.00 0.00 N ATOM 1569 CA SER A 222 8.340 12.518 1.284 1.00 0.00 C ATOM 1570 C SER A 222 8.148 13.976 1.757 1.00 0.00 C ATOM 1571 O SER A 222 9.014 14.818 1.482 1.00 0.00 O ATOM 1572 CB SER A 222 7.760 12.228 -0.110 1.00 0.00 C ATOM 1573 OG SER A 222 8.385 12.935 -1.169 1.00 0.00 O ATOM 0 H SER A 222 7.001 11.005 1.812 1.00 0.00 H new ATOM 0 HA SER A 222 9.422 12.396 1.236 1.00 0.00 H new ATOM 0 HB2 SER A 222 7.840 11.159 -0.307 1.00 0.00 H new ATOM 0 HB3 SER A 222 6.698 12.472 -0.105 1.00 0.00 H new ATOM 0 HG SER A 222 7.960 12.694 -2.019 1.00 0.00 H new ATOM 1579 N GLN A 223 7.082 14.280 2.515 1.00 0.00 N ATOM 1580 CA GLN A 223 6.893 15.560 3.202 1.00 0.00 C ATOM 1581 C GLN A 223 8.114 15.857 4.084 1.00 0.00 C ATOM 1582 O GLN A 223 8.780 16.880 3.910 1.00 0.00 O ATOM 1583 CB GLN A 223 5.544 15.670 3.949 1.00 0.00 C ATOM 1584 CG GLN A 223 5.234 14.500 4.870 1.00 0.00 C ATOM 1585 CD GLN A 223 4.012 14.699 5.770 1.00 0.00 C ATOM 1586 OE1 GLN A 223 2.862 14.657 5.334 1.00 0.00 O ATOM 1587 NE2 GLN A 223 4.223 14.865 7.066 1.00 0.00 N ATOM 0 H GLN A 223 6.314 13.627 2.668 1.00 0.00 H new ATOM 0 HA GLN A 223 6.827 16.342 2.446 1.00 0.00 H new ATOM 0 HB2 GLN A 223 5.543 16.588 4.536 1.00 0.00 H new ATOM 0 HB3 GLN A 223 4.743 15.760 3.215 1.00 0.00 H new ATOM 0 HG2 GLN A 223 5.079 13.608 4.262 1.00 0.00 H new ATOM 0 HG3 GLN A 223 6.104 14.310 5.499 1.00 0.00 H new ATOM 0 HE21 GLN A 223 5.176 14.900 7.427 1.00 0.00 H new ATOM 0 HE22 GLN A 223 3.432 14.958 7.704 1.00 0.00 H new ATOM 1596 N ALA A 224 8.447 14.929 4.986 1.00 0.00 N ATOM 1597 CA ALA A 224 9.489 15.078 5.990 1.00 0.00 C ATOM 1598 C ALA A 224 10.874 15.108 5.348 1.00 0.00 C ATOM 1599 O ALA A 224 11.748 15.849 5.793 1.00 0.00 O ATOM 1600 CB ALA A 224 9.389 13.934 7.001 1.00 0.00 C ATOM 0 H ALA A 224 7.978 14.024 5.034 1.00 0.00 H new ATOM 0 HA ALA A 224 9.346 16.028 6.505 1.00 0.00 H new ATOM 0 HB1 ALA A 224 10.169 14.045 7.754 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.412 13.960 7.484 1.00 0.00 H new ATOM 0 HB3 ALA A 224 9.514 12.981 6.486 1.00 0.00 H new ATOM 1606 N TYR A 225 11.067 14.343 4.271 1.00 0.00 N ATOM 1607 CA TYR A 225 12.318 14.323 3.526 1.00 0.00 C ATOM 1608 C TYR A 225 12.655 15.726 3.014 1.00 0.00 C ATOM 1609 O TYR A 225 13.818 16.123 3.058 1.00 0.00 O ATOM 1610 CB TYR A 225 12.215 13.309 2.377 1.00 0.00 C ATOM 1611 CG TYR A 225 13.501 12.570 2.050 1.00 0.00 C ATOM 1612 CD1 TYR A 225 13.936 11.533 2.894 1.00 0.00 C ATOM 1613 CD2 TYR A 225 14.208 12.833 0.861 1.00 0.00 C ATOM 1614 CE1 TYR A 225 15.041 10.739 2.539 1.00 0.00 C ATOM 1615 CE2 TYR A 225 15.314 12.038 0.495 1.00 0.00 C ATOM 1616 CZ TYR A 225 15.728 10.972 1.328 1.00 0.00 C ATOM 1617 OH TYR A 225 16.807 10.204 1.023 1.00 0.00 O ATOM 0 H TYR A 225 10.354 13.719 3.893 1.00 0.00 H new ATOM 0 HA TYR A 225 13.130 14.012 4.183 1.00 0.00 H new ATOM 0 HB2 TYR A 225 11.448 12.577 2.628 1.00 0.00 H new ATOM 0 HB3 TYR A 225 11.877 13.831 1.482 1.00 0.00 H new ATOM 0 HD1 TYR A 225 13.417 11.345 3.822 1.00 0.00 H new ATOM 0 HD2 TYR A 225 13.901 13.650 0.224 1.00 0.00 H new ATOM 0 HE1 TYR A 225 15.366 9.946 3.197 1.00 0.00 H new ATOM 0 HE2 TYR A 225 15.846 12.243 -0.422 1.00 0.00 H new ATOM 0 HH TYR A 225 17.173 10.483 0.158 1.00 0.00 H new ATOM 1627 N TYR A 226 11.650 16.490 2.568 1.00 0.00 N ATOM 1628 CA TYR A 226 11.830 17.882 2.160 1.00 0.00 C ATOM 1629 C TYR A 226 11.907 18.827 3.361 1.00 0.00 C ATOM 1630 O TYR A 226 12.605 19.836 3.314 1.00 0.00 O ATOM 1631 CB TYR A 226 10.694 18.280 1.208 1.00 0.00 C ATOM 1632 CG TYR A 226 10.970 19.474 0.310 1.00 0.00 C ATOM 1633 CD1 TYR A 226 10.963 20.775 0.845 1.00 0.00 C ATOM 1634 CD2 TYR A 226 11.187 19.295 -1.071 1.00 0.00 C ATOM 1635 CE1 TYR A 226 11.212 21.885 0.022 1.00 0.00 C ATOM 1636 CE2 TYR A 226 11.425 20.403 -1.906 1.00 0.00 C ATOM 1637 CZ TYR A 226 11.448 21.703 -1.355 1.00 0.00 C ATOM 1638 OH TYR A 226 11.763 22.783 -2.118 1.00 0.00 O ATOM 0 H TYR A 226 10.690 16.157 2.481 1.00 0.00 H new ATOM 0 HA TYR A 226 12.784 17.970 1.640 1.00 0.00 H new ATOM 0 HB2 TYR A 226 10.457 17.423 0.578 1.00 0.00 H new ATOM 0 HB3 TYR A 226 9.806 18.494 1.802 1.00 0.00 H new ATOM 0 HD1 TYR A 226 10.765 20.921 1.897 1.00 0.00 H new ATOM 0 HD2 TYR A 226 11.171 18.300 -1.492 1.00 0.00 H new ATOM 0 HE1 TYR A 226 11.223 22.879 0.445 1.00 0.00 H new ATOM 0 HE2 TYR A 226 11.589 20.259 -2.964 1.00 0.00 H new ATOM 0 HH TYR A 226 11.898 22.499 -3.046 1.00 0.00 H new ATOM 1648 N GLN A 227 11.216 18.500 4.451 1.00 0.00 N ATOM 1649 CA GLN A 227 11.228 19.285 5.686 1.00 0.00 C ATOM 1650 C GLN A 227 12.641 19.324 6.283 1.00 0.00 C ATOM 1651 O GLN A 227 13.049 20.350 6.824 1.00 0.00 O ATOM 1652 CB GLN A 227 10.171 18.746 6.667 1.00 0.00 C ATOM 1653 CG GLN A 227 9.791 19.733 7.782 1.00 0.00 C ATOM 1654 CD GLN A 227 10.558 19.496 9.080 1.00 0.00 C ATOM 1655 OE1 GLN A 227 10.080 18.803 9.968 1.00 0.00 O ATOM 1656 NE2 GLN A 227 11.731 20.082 9.245 1.00 0.00 N ATOM 0 H GLN A 227 10.624 17.671 4.503 1.00 0.00 H new ATOM 0 HA GLN A 227 10.957 20.318 5.467 1.00 0.00 H new ATOM 0 HB2 GLN A 227 9.273 18.482 6.108 1.00 0.00 H new ATOM 0 HB3 GLN A 227 10.546 17.828 7.120 1.00 0.00 H new ATOM 0 HG2 GLN A 227 9.978 20.750 7.437 1.00 0.00 H new ATOM 0 HG3 GLN A 227 8.722 19.654 7.979 1.00 0.00 H new ATOM 0 HE21 GLN A 227 12.123 20.658 8.500 1.00 0.00 H new ATOM 0 HE22 GLN A 227 12.245 19.958 10.117 1.00 0.00 H new ATOM 1665 N ARG A 228 13.453 18.274 6.112 1.00 0.00 N ATOM 1666 CA ARG A 228 14.878 18.326 6.466 1.00 0.00 C ATOM 1667 C ARG A 228 15.690 19.337 5.633 1.00 0.00 C ATOM 1668 O ARG A 228 16.882 19.508 5.882 1.00 0.00 O ATOM 1669 CB ARG A 228 15.479 16.906 6.511 1.00 0.00 C ATOM 1670 CG ARG A 228 14.902 16.178 7.740 1.00 0.00 C ATOM 1671 CD ARG A 228 15.591 14.854 8.098 1.00 0.00 C ATOM 1672 NE ARG A 228 15.226 14.478 9.477 1.00 0.00 N ATOM 1673 CZ ARG A 228 15.857 14.879 10.589 1.00 0.00 C ATOM 1674 NH1 ARG A 228 17.096 15.363 10.561 1.00 0.00 N ATOM 1675 NH2 ARG A 228 15.200 14.837 11.739 1.00 0.00 N ATOM 0 H ARG A 228 13.149 17.378 5.731 1.00 0.00 H new ATOM 0 HA ARG A 228 14.950 18.729 7.476 1.00 0.00 H new ATOM 0 HB2 ARG A 228 15.237 16.362 5.598 1.00 0.00 H new ATOM 0 HB3 ARG A 228 16.566 16.955 6.574 1.00 0.00 H new ATOM 0 HG2 ARG A 228 14.964 16.845 8.600 1.00 0.00 H new ATOM 0 HG3 ARG A 228 13.844 15.983 7.563 1.00 0.00 H new ATOM 0 HD2 ARG A 228 15.288 14.072 7.402 1.00 0.00 H new ATOM 0 HD3 ARG A 228 16.673 14.957 8.010 1.00 0.00 H new ATOM 0 HE ARG A 228 14.424 13.859 9.594 1.00 0.00 H new ATOM 0 HH11 ARG A 228 17.594 15.438 9.674 1.00 0.00 H new ATOM 0 HH12 ARG A 228 17.547 15.659 11.426 1.00 0.00 H new ATOM 0 HH21 ARG A 228 14.236 14.505 11.764 1.00 0.00 H new ATOM 0 HH22 ARG A 228 15.658 15.137 12.599 1.00 0.00 H new TER 1689 ARG A 228