USER MOD reduce.3.24.130724 H: found=0, std=0, add=804, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 803 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 181 CYS SG : rot 75:sc= 1.49 USER MOD Set 1.2: A 218 CYS SG : rot -52:sc= 0.0899 USER MOD Set 2.1: A 199 ASN : amide:sc= -1.47 K(o=1.1,f=-4.8!) USER MOD Set 2.2: A 203 ASN : amide:sc= 1.09 K(o=1.1,f=-3) USER MOD Set 2.3: A 204 GLN : amide:sc= 0.251 K(o=1.1,f=0.0062) USER MOD Set 2.4: A 207 THR OG1 : rot 61:sc= 1.23 USER MOD Set 3.1: A 156 GLN : amide:sc= 0.983 K(o=2.1,f=-11!) USER MOD Set 3.2: A 197 LYS NZ :NH3+ -156:sc= 1.14 (180deg=0) USER MOD Set 4.1: A 162 TYR OH : rot -125:sc= 1.27 USER MOD Set 4.2: A 189 TYR OH : rot 84:sc= 1.57 USER MOD Set 5.1: A 182 TYR OH : rot -175:sc= 1.26 USER MOD Set 5.2: A 211 SER OG : rot 180:sc= 0.997 USER MOD Set 6.1: A 142 ASN : amide:sc= -0.582 K(o=-0.19,f=-13!) USER MOD Set 6.2: A 212 GLN : amide:sc= 0.395 X(o=-0.19,f=0.06) USER MOD Set 7.1: A 139 TYR OH : rot 180:sc= 0.0208 USER MOD Set 7.2: A 220 THR OG1 : rot 154:sc= 0.0194 USER MOD Single : A 128 TYR OH : rot -168:sc= 0.394 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 ASN : amide:sc= -0.869 K(o=-0.87,f=-1.8!) USER MOD Single : A 137 MET CE :methyl -155:sc= -2.04 (180deg=-4.28!) USER MOD Single : A 138 SER OG : rot -48:sc= 0.319 USER MOD Single : A 140 GLN : amide:sc= -0.44 X(o=-0.44,f=-0.55) USER MOD Single : A 143 ASN :FLIP amide:sc= 0.027 F(o=-0.65!,f=0.027) USER MOD Single : A 145 MET CE :methyl -176:sc= -0.246 (180deg=-0.328) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 53:sc= 1.68 USER MOD Single : A 150 TYR OH : rot -18:sc= 0.81 USER MOD Single : A 151 ASN : amide:sc= 0.651 K(o=0.65,f=0) USER MOD Single : A 153 TYR OH : rot 180:sc= -0.0343 USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc=-0.00191 X(o=-0.0019,f=-0.0019) USER MOD Single : A 157 MET CE :methyl 151:sc= -1.26 (180deg=-1.56) USER MOD Single : A 159 ASN : amide:sc=-0.000891 X(o=-0.00089,f=-0.036) USER MOD Single : A 165 MET CE :methyl 168:sc= -0.143 (180deg=-0.207) USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 SER OG : rot 180:sc= -0.017 USER MOD Single : A 183 ASN : amide:sc= -0.121 K(o=-0.12,f=-1.3!) USER MOD Single : A 184 MET CE :methyl -177:sc= -0.0127 (180deg=-0.0151) USER MOD Single : A 185 SER OG : rot 92:sc= 1.21 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 LYS NZ :NH3+ -170:sc= 1.24 (180deg=1.18) USER MOD Single : A 198 ASN : amide:sc= 0.031 K(o=0.031,f=-3.5!) USER MOD Single : A 200 SER OG : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 LYS NZ :NH3+ -161:sc= 1.8 (180deg=0.783) USER MOD Single : A 217 MET CE :methyl -172:sc= -0.399 (180deg=-0.58) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 125 15.228 -5.611 1.126 1.00 0.00 N ATOM 2 CA ILE A 125 14.406 -5.029 2.177 1.00 0.00 C ATOM 3 C ILE A 125 14.666 -5.804 3.476 1.00 0.00 C ATOM 4 O ILE A 125 14.657 -7.031 3.486 1.00 0.00 O ATOM 5 CB ILE A 125 12.934 -5.080 1.684 1.00 0.00 C ATOM 6 CG1 ILE A 125 12.718 -4.002 0.599 1.00 0.00 C ATOM 7 CG2 ILE A 125 11.883 -4.918 2.795 1.00 0.00 C ATOM 8 CD1 ILE A 125 11.555 -4.299 -0.355 1.00 0.00 C ATOM 0 HA ILE A 125 14.643 -3.987 2.392 1.00 0.00 H new ATOM 0 HB ILE A 125 12.785 -6.081 1.280 1.00 0.00 H new ATOM 0 HG12 ILE A 125 12.539 -3.043 1.085 1.00 0.00 H new ATOM 0 HG13 ILE A 125 13.634 -3.899 0.017 1.00 0.00 H new ATOM 0 HG21 ILE A 125 10.884 -4.966 2.361 1.00 0.00 H new ATOM 0 HG22 ILE A 125 12.000 -5.718 3.526 1.00 0.00 H new ATOM 0 HG23 ILE A 125 12.019 -3.955 3.287 1.00 0.00 H new ATOM 0 HD11 ILE A 125 11.470 -3.495 -1.086 1.00 0.00 H new ATOM 0 HD12 ILE A 125 11.739 -5.241 -0.871 1.00 0.00 H new ATOM 0 HD13 ILE A 125 10.628 -4.372 0.213 1.00 0.00 H new ATOM 20 N GLY A 126 14.867 -5.083 4.581 1.00 0.00 N ATOM 21 CA GLY A 126 15.144 -5.627 5.909 1.00 0.00 C ATOM 22 C GLY A 126 13.914 -6.230 6.589 1.00 0.00 C ATOM 23 O GLY A 126 13.885 -6.305 7.817 1.00 0.00 O ATOM 0 H GLY A 126 14.840 -4.063 4.573 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.915 -6.393 5.826 1.00 0.00 H new ATOM 0 HA3 GLY A 126 15.547 -4.835 6.541 1.00 0.00 H new ATOM 27 N GLY A 127 12.894 -6.604 5.819 1.00 0.00 N ATOM 28 CA GLY A 127 11.575 -7.006 6.266 1.00 0.00 C ATOM 29 C GLY A 127 10.562 -5.920 5.909 1.00 0.00 C ATOM 30 O GLY A 127 10.866 -4.719 5.922 1.00 0.00 O ATOM 0 H GLY A 127 12.979 -6.634 4.803 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.293 -7.949 5.798 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.580 -7.173 7.343 1.00 0.00 H new ATOM 34 N TYR A 128 9.335 -6.339 5.604 1.00 0.00 N ATOM 35 CA TYR A 128 8.184 -5.456 5.667 1.00 0.00 C ATOM 36 C TYR A 128 7.880 -5.278 7.151 1.00 0.00 C ATOM 37 O TYR A 128 7.528 -6.243 7.830 1.00 0.00 O ATOM 38 CB TYR A 128 6.998 -6.041 4.883 1.00 0.00 C ATOM 39 CG TYR A 128 6.977 -5.628 3.419 1.00 0.00 C ATOM 40 CD1 TYR A 128 7.937 -6.124 2.517 1.00 0.00 C ATOM 41 CD2 TYR A 128 5.996 -4.731 2.956 1.00 0.00 C ATOM 42 CE1 TYR A 128 7.928 -5.716 1.170 1.00 0.00 C ATOM 43 CE2 TYR A 128 5.978 -4.320 1.615 1.00 0.00 C ATOM 44 CZ TYR A 128 6.954 -4.799 0.720 1.00 0.00 C ATOM 45 OH TYR A 128 6.974 -4.342 -0.562 1.00 0.00 O ATOM 0 H TYR A 128 9.117 -7.291 5.310 1.00 0.00 H new ATOM 0 HA TYR A 128 8.381 -4.490 5.202 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.032 -7.129 4.945 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.068 -5.724 5.355 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.686 -6.822 2.861 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.250 -4.355 3.640 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.665 -6.104 0.482 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.216 -3.637 1.269 1.00 0.00 H new ATOM 0 HH TYR A 128 6.359 -3.584 -0.649 1.00 0.00 H new ATOM 55 N MET A 129 8.043 -4.059 7.659 1.00 0.00 N ATOM 56 CA MET A 129 7.628 -3.652 8.986 1.00 0.00 C ATOM 57 C MET A 129 6.168 -3.226 8.858 1.00 0.00 C ATOM 58 O MET A 129 5.535 -3.445 7.813 1.00 0.00 O ATOM 59 CB MET A 129 8.553 -2.513 9.474 1.00 0.00 C ATOM 60 CG MET A 129 9.178 -2.864 10.828 1.00 0.00 C ATOM 61 SD MET A 129 8.024 -2.917 12.229 1.00 0.00 S ATOM 62 CE MET A 129 7.843 -1.138 12.529 1.00 0.00 C ATOM 0 H MET A 129 8.485 -3.305 7.133 1.00 0.00 H new ATOM 0 HA MET A 129 7.706 -4.448 9.727 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.339 -2.337 8.740 1.00 0.00 H new ATOM 0 HB3 MET A 129 7.984 -1.587 9.560 1.00 0.00 H new ATOM 0 HG2 MET A 129 9.665 -3.836 10.743 1.00 0.00 H new ATOM 0 HG3 MET A 129 9.958 -2.135 11.049 1.00 0.00 H new ATOM 0 HE1 MET A 129 7.162 -0.977 13.365 1.00 0.00 H new ATOM 0 HE2 MET A 129 8.816 -0.708 12.766 1.00 0.00 H new ATOM 0 HE3 MET A 129 7.442 -0.657 11.637 1.00 0.00 H new ATOM 72 N LEU A 130 5.612 -2.602 9.890 1.00 0.00 N ATOM 73 CA LEU A 130 4.310 -1.978 9.794 1.00 0.00 C ATOM 74 C LEU A 130 4.435 -0.527 10.245 1.00 0.00 C ATOM 75 O LEU A 130 4.824 -0.212 11.367 1.00 0.00 O ATOM 76 CB LEU A 130 3.216 -2.892 10.352 1.00 0.00 C ATOM 77 CG LEU A 130 2.624 -2.442 11.679 1.00 0.00 C ATOM 78 CD1 LEU A 130 1.614 -1.322 11.459 1.00 0.00 C ATOM 79 CD2 LEU A 130 1.986 -3.658 12.342 1.00 0.00 C ATOM 0 H LEU A 130 6.051 -2.518 10.807 1.00 0.00 H new ATOM 0 HA LEU A 130 3.936 -1.871 8.776 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.413 -2.964 9.618 1.00 0.00 H new ATOM 0 HB3 LEU A 130 3.627 -3.894 10.475 1.00 0.00 H new ATOM 0 HG LEU A 130 3.399 -2.040 12.331 1.00 0.00 H new ATOM 0 HD11 LEU A 130 1.200 -1.012 12.418 1.00 0.00 H new ATOM 0 HD12 LEU A 130 2.109 -0.474 10.986 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.810 -1.678 10.815 1.00 0.00 H new ATOM 0 HD21 LEU A 130 1.552 -3.365 13.298 1.00 0.00 H new ATOM 0 HD22 LEU A 130 1.204 -4.057 11.695 1.00 0.00 H new ATOM 0 HD23 LEU A 130 2.745 -4.423 12.507 1.00 0.00 H new ATOM 91 N GLY A 131 4.208 0.343 9.273 1.00 0.00 N ATOM 92 CA GLY A 131 4.379 1.782 9.337 1.00 0.00 C ATOM 93 C GLY A 131 3.103 2.431 9.841 1.00 0.00 C ATOM 94 O GLY A 131 2.309 2.942 9.053 1.00 0.00 O ATOM 0 H GLY A 131 3.877 0.039 8.357 1.00 0.00 H new ATOM 0 HA2 GLY A 131 5.209 2.029 9.999 1.00 0.00 H new ATOM 0 HA3 GLY A 131 4.631 2.171 8.351 1.00 0.00 H new ATOM 98 N ASN A 132 2.905 2.401 11.158 1.00 0.00 N ATOM 99 CA ASN A 132 1.684 2.725 11.869 1.00 0.00 C ATOM 100 C ASN A 132 0.493 1.903 11.360 1.00 0.00 C ATOM 101 O ASN A 132 0.519 1.228 10.326 1.00 0.00 O ATOM 102 CB ASN A 132 1.291 4.219 11.886 1.00 0.00 C ATOM 103 CG ASN A 132 2.307 5.351 11.745 1.00 0.00 C ATOM 104 OD1 ASN A 132 1.882 6.492 11.605 1.00 0.00 O ATOM 105 ND2 ASN A 132 3.607 5.159 11.847 1.00 0.00 N ATOM 0 H ASN A 132 3.653 2.129 11.796 1.00 0.00 H new ATOM 0 HA ASN A 132 1.923 2.461 12.899 1.00 0.00 H new ATOM 0 HB2 ASN A 132 0.563 4.356 11.086 1.00 0.00 H new ATOM 0 HB3 ASN A 132 0.767 4.390 12.826 1.00 0.00 H new ATOM 0 HD21 ASN A 132 4.245 5.954 11.809 1.00 0.00 H new ATOM 0 HD22 ASN A 132 3.975 4.215 11.964 1.00 0.00 H new ATOM 112 N ALA A 133 -0.606 1.994 12.096 1.00 0.00 N ATOM 113 CA ALA A 133 -1.907 1.555 11.638 1.00 0.00 C ATOM 114 C ALA A 133 -2.797 2.767 11.332 1.00 0.00 C ATOM 115 O ALA A 133 -2.329 3.908 11.325 1.00 0.00 O ATOM 116 CB ALA A 133 -2.489 0.513 12.601 1.00 0.00 C ATOM 0 H ALA A 133 -0.614 2.381 13.040 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.830 1.027 10.687 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.467 0.193 12.243 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.822 -0.348 12.652 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.592 0.952 13.593 1.00 0.00 H new ATOM 122 N VAL A 134 -4.053 2.505 10.972 1.00 0.00 N ATOM 123 CA VAL A 134 -5.060 3.500 10.625 1.00 0.00 C ATOM 124 C VAL A 134 -6.369 2.987 11.237 1.00 0.00 C ATOM 125 O VAL A 134 -6.705 3.322 12.373 1.00 0.00 O ATOM 126 CB VAL A 134 -5.104 3.796 9.097 1.00 0.00 C ATOM 127 CG1 VAL A 134 -4.574 5.205 8.804 1.00 0.00 C ATOM 128 CG2 VAL A 134 -4.291 2.821 8.220 1.00 0.00 C ATOM 0 H VAL A 134 -4.409 1.551 10.913 1.00 0.00 H new ATOM 0 HA VAL A 134 -4.833 4.484 11.035 1.00 0.00 H new ATOM 0 HB VAL A 134 -6.157 3.683 8.838 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -4.613 5.393 7.731 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -5.189 5.940 9.323 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -3.543 5.285 9.149 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -4.384 3.110 7.173 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -3.242 2.855 8.514 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -4.672 1.808 8.352 1.00 0.00 H new ATOM 138 N GLY A 135 -7.062 2.084 10.548 1.00 0.00 N ATOM 139 CA GLY A 135 -8.248 1.375 10.957 1.00 0.00 C ATOM 140 C GLY A 135 -9.286 1.925 10.010 1.00 0.00 C ATOM 141 O GLY A 135 -9.198 1.738 8.802 1.00 0.00 O ATOM 0 H GLY A 135 -6.773 1.814 9.608 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -8.134 0.296 10.855 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -8.502 1.571 11.999 1.00 0.00 H new ATOM 145 N ARG A 136 -10.166 2.766 10.518 1.00 0.00 N ATOM 146 CA ARG A 136 -11.025 3.598 9.686 1.00 0.00 C ATOM 147 C ARG A 136 -10.163 4.740 9.164 1.00 0.00 C ATOM 148 O ARG A 136 -10.098 5.780 9.809 1.00 0.00 O ATOM 149 CB ARG A 136 -12.252 4.113 10.468 1.00 0.00 C ATOM 150 CG ARG A 136 -13.358 3.065 10.618 1.00 0.00 C ATOM 151 CD ARG A 136 -13.370 2.432 12.018 1.00 0.00 C ATOM 152 NE ARG A 136 -14.184 3.181 13.001 1.00 0.00 N ATOM 153 CZ ARG A 136 -15.529 3.265 12.999 1.00 0.00 C ATOM 154 NH1 ARG A 136 -16.259 2.691 12.053 1.00 0.00 N ATOM 155 NH2 ARG A 136 -16.180 3.957 13.926 1.00 0.00 N ATOM 0 H ARG A 136 -10.309 2.895 11.520 1.00 0.00 H new ATOM 0 HA ARG A 136 -11.432 3.020 8.856 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -11.933 4.438 11.458 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.657 4.988 9.960 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -14.325 3.529 10.422 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -13.221 2.285 9.869 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.752 1.414 11.944 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -12.346 2.363 12.385 1.00 0.00 H new ATOM 0 HE ARG A 136 -13.686 3.675 13.742 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -15.804 2.170 11.303 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -17.276 2.770 12.075 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -15.662 4.439 14.660 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -17.199 4.006 13.904 1.00 0.00 H new ATOM 169 N MET A 137 -9.469 4.560 8.037 1.00 0.00 N ATOM 170 CA MET A 137 -8.797 5.680 7.371 1.00 0.00 C ATOM 171 C MET A 137 -9.834 6.702 6.909 1.00 0.00 C ATOM 172 O MET A 137 -9.682 7.898 7.140 1.00 0.00 O ATOM 173 CB MET A 137 -7.931 5.201 6.199 1.00 0.00 C ATOM 174 CG MET A 137 -8.648 4.463 5.086 1.00 0.00 C ATOM 175 SD MET A 137 -7.432 3.729 3.993 1.00 0.00 S ATOM 176 CE MET A 137 -6.732 5.235 3.258 1.00 0.00 C ATOM 0 H MET A 137 -9.358 3.660 7.570 1.00 0.00 H new ATOM 0 HA MET A 137 -8.127 6.156 8.087 1.00 0.00 H new ATOM 0 HB2 MET A 137 -7.432 6.068 5.767 1.00 0.00 H new ATOM 0 HB3 MET A 137 -7.152 4.549 6.594 1.00 0.00 H new ATOM 0 HG2 MET A 137 -9.295 3.691 5.502 1.00 0.00 H new ATOM 0 HG3 MET A 137 -9.288 5.149 4.531 1.00 0.00 H new ATOM 0 HE1 MET A 137 -6.308 5.000 2.282 1.00 0.00 H new ATOM 0 HE2 MET A 137 -7.517 5.982 3.143 1.00 0.00 H new ATOM 0 HE3 MET A 137 -5.950 5.628 3.908 1.00 0.00 H new ATOM 186 N SER A 138 -10.913 6.211 6.290 1.00 0.00 N ATOM 187 CA SER A 138 -12.090 6.975 5.891 1.00 0.00 C ATOM 188 C SER A 138 -11.774 8.197 5.004 1.00 0.00 C ATOM 189 O SER A 138 -12.562 9.145 4.993 1.00 0.00 O ATOM 190 CB SER A 138 -12.869 7.327 7.166 1.00 0.00 C ATOM 191 OG SER A 138 -14.176 7.761 6.868 1.00 0.00 O ATOM 0 H SER A 138 -10.989 5.224 6.044 1.00 0.00 H new ATOM 0 HA SER A 138 -12.711 6.361 5.239 1.00 0.00 H new ATOM 0 HB2 SER A 138 -12.914 6.455 7.819 1.00 0.00 H new ATOM 0 HB3 SER A 138 -12.341 8.108 7.713 1.00 0.00 H new ATOM 0 HG SER A 138 -14.143 8.433 6.155 1.00 0.00 H new ATOM 197 N TYR A 139 -10.640 8.201 4.294 1.00 0.00 N ATOM 198 CA TYR A 139 -10.220 9.275 3.395 1.00 0.00 C ATOM 199 C TYR A 139 -11.245 9.494 2.279 1.00 0.00 C ATOM 200 O TYR A 139 -11.244 8.749 1.301 1.00 0.00 O ATOM 201 CB TYR A 139 -8.844 8.948 2.796 1.00 0.00 C ATOM 202 CG TYR A 139 -7.634 8.886 3.715 1.00 0.00 C ATOM 203 CD1 TYR A 139 -7.649 9.287 5.065 1.00 0.00 C ATOM 204 CD2 TYR A 139 -6.432 8.431 3.154 1.00 0.00 C ATOM 205 CE1 TYR A 139 -6.481 9.200 5.846 1.00 0.00 C ATOM 206 CE2 TYR A 139 -5.253 8.353 3.912 1.00 0.00 C ATOM 207 CZ TYR A 139 -5.275 8.732 5.273 1.00 0.00 C ATOM 208 OH TYR A 139 -4.120 8.705 5.994 1.00 0.00 O ATOM 0 H TYR A 139 -9.971 7.432 4.332 1.00 0.00 H new ATOM 0 HA TYR A 139 -10.150 10.197 3.973 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -8.925 7.984 2.294 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -8.635 9.692 2.027 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -8.561 9.663 5.503 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -6.413 8.134 2.116 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -6.506 9.491 6.886 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -4.336 8.006 3.458 1.00 0.00 H new ATOM 0 HH TYR A 139 -3.395 8.352 5.437 1.00 0.00 H new ATOM 218 N GLN A 140 -12.077 10.527 2.466 1.00 0.00 N ATOM 219 CA GLN A 140 -12.951 11.214 1.518 1.00 0.00 C ATOM 220 C GLN A 140 -13.028 10.551 0.133 1.00 0.00 C ATOM 221 O GLN A 140 -12.351 10.987 -0.803 1.00 0.00 O ATOM 222 CB GLN A 140 -12.576 12.706 1.433 1.00 0.00 C ATOM 223 CG GLN A 140 -11.066 12.980 1.299 1.00 0.00 C ATOM 224 CD GLN A 140 -10.347 13.045 2.640 1.00 0.00 C ATOM 225 OE1 GLN A 140 -10.789 13.693 3.584 1.00 0.00 O ATOM 226 NE2 GLN A 140 -9.240 12.340 2.771 1.00 0.00 N ATOM 0 H GLN A 140 -12.160 10.945 3.393 1.00 0.00 H new ATOM 0 HA GLN A 140 -13.964 11.128 1.911 1.00 0.00 H new ATOM 0 HB2 GLN A 140 -13.090 13.148 0.579 1.00 0.00 H new ATOM 0 HB3 GLN A 140 -12.946 13.212 2.325 1.00 0.00 H new ATOM 0 HG2 GLN A 140 -10.614 12.198 0.689 1.00 0.00 H new ATOM 0 HG3 GLN A 140 -10.920 13.921 0.770 1.00 0.00 H new ATOM 0 HE21 GLN A 140 -8.880 11.804 1.981 1.00 0.00 H new ATOM 0 HE22 GLN A 140 -8.744 12.330 3.662 1.00 0.00 H new ATOM 235 N PHE A 141 -13.838 9.497 -0.005 1.00 0.00 N ATOM 236 CA PHE A 141 -13.844 8.705 -1.232 1.00 0.00 C ATOM 237 C PHE A 141 -14.427 9.516 -2.389 1.00 0.00 C ATOM 238 O PHE A 141 -15.151 10.502 -2.210 1.00 0.00 O ATOM 239 CB PHE A 141 -14.599 7.380 -1.063 1.00 0.00 C ATOM 240 CG PHE A 141 -13.878 6.347 -0.215 1.00 0.00 C ATOM 241 CD1 PHE A 141 -13.881 6.473 1.187 1.00 0.00 C ATOM 242 CD2 PHE A 141 -13.207 5.256 -0.814 1.00 0.00 C ATOM 243 CE1 PHE A 141 -13.233 5.521 1.987 1.00 0.00 C ATOM 244 CE2 PHE A 141 -12.570 4.300 -0.013 1.00 0.00 C ATOM 245 CZ PHE A 141 -12.579 4.439 1.381 1.00 0.00 C ATOM 0 H PHE A 141 -14.490 9.177 0.711 1.00 0.00 H new ATOM 0 HA PHE A 141 -12.808 8.456 -1.462 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -15.571 7.585 -0.614 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -14.786 6.955 -2.049 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -14.386 7.308 1.650 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.186 5.160 -1.890 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -13.238 5.621 3.062 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -12.073 3.457 -0.469 1.00 0.00 H new ATOM 0 HZ PHE A 141 -12.077 3.706 1.995 1.00 0.00 H new ATOM 255 N ASN A 142 -14.123 9.060 -3.597 1.00 0.00 N ATOM 256 CA ASN A 142 -14.519 9.639 -4.872 1.00 0.00 C ATOM 257 C ASN A 142 -15.988 9.392 -5.212 1.00 0.00 C ATOM 258 O ASN A 142 -16.591 10.210 -5.902 1.00 0.00 O ATOM 259 CB ASN A 142 -13.662 9.012 -5.974 1.00 0.00 C ATOM 260 CG ASN A 142 -13.962 7.531 -6.159 1.00 0.00 C ATOM 261 OD1 ASN A 142 -14.214 6.830 -5.187 1.00 0.00 O ATOM 262 ND2 ASN A 142 -13.942 7.026 -7.372 1.00 0.00 N ATOM 0 H ASN A 142 -13.556 8.221 -3.719 1.00 0.00 H new ATOM 0 HA ASN A 142 -14.375 10.717 -4.798 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -13.838 9.537 -6.913 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -12.607 9.140 -5.730 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -14.138 6.035 -7.515 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -13.730 7.625 -8.170 1.00 0.00 H new ATOM 269 N ASN A 143 -16.560 8.253 -4.821 1.00 0.00 N ATOM 270 CA ASN A 143 -17.951 7.866 -5.013 1.00 0.00 C ATOM 271 C ASN A 143 -18.360 7.146 -3.730 1.00 0.00 C ATOM 272 O ASN A 143 -17.555 6.402 -3.158 1.00 0.00 O ATOM 273 CB ASN A 143 -18.152 6.868 -6.175 1.00 0.00 C ATOM 274 CG ASN A 143 -18.269 7.423 -7.588 1.00 0.00 C ATOM 275 OD1 ASN A 143 -17.511 8.439 -7.941 1.00 0.00 O flip ATOM 276 ND2 ASN A 143 -19.026 6.905 -8.406 1.00 0.00 N flip ATOM 0 H ASN A 143 -16.028 7.534 -4.331 1.00 0.00 H new ATOM 0 HA ASN A 143 -18.534 8.758 -5.243 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -17.317 6.168 -6.161 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -19.054 6.293 -5.967 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -19.613 6.117 -8.131 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -19.067 7.263 -9.360 1.00 0.00 H new ATOM 283 N PRO A 144 -19.633 7.228 -3.324 1.00 0.00 N ATOM 284 CA PRO A 144 -20.067 6.641 -2.070 1.00 0.00 C ATOM 285 C PRO A 144 -20.098 5.111 -2.127 1.00 0.00 C ATOM 286 O PRO A 144 -20.070 4.467 -1.077 1.00 0.00 O ATOM 287 CB PRO A 144 -21.450 7.220 -1.809 1.00 0.00 C ATOM 288 CG PRO A 144 -21.987 7.548 -3.203 1.00 0.00 C ATOM 289 CD PRO A 144 -20.730 7.896 -4.002 1.00 0.00 C ATOM 0 HA PRO A 144 -19.372 6.877 -1.264 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -22.091 6.505 -1.293 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -21.398 8.110 -1.182 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -22.516 6.700 -3.638 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -22.688 8.382 -3.176 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -20.816 7.557 -5.034 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -20.572 8.974 -4.033 1.00 0.00 H new ATOM 297 N MET A 145 -20.121 4.509 -3.324 1.00 0.00 N ATOM 298 CA MET A 145 -19.891 3.090 -3.501 1.00 0.00 C ATOM 299 C MET A 145 -18.600 2.681 -2.814 1.00 0.00 C ATOM 300 O MET A 145 -18.625 1.709 -2.077 1.00 0.00 O ATOM 301 CB MET A 145 -19.908 2.729 -4.982 1.00 0.00 C ATOM 302 CG MET A 145 -18.721 3.323 -5.725 1.00 0.00 C ATOM 303 SD MET A 145 -18.916 3.570 -7.495 1.00 0.00 S ATOM 304 CE MET A 145 -19.314 1.870 -7.913 1.00 0.00 C ATOM 0 H MET A 145 -20.302 5.007 -4.196 1.00 0.00 H new ATOM 0 HA MET A 145 -20.698 2.528 -3.030 1.00 0.00 H new ATOM 0 HB2 MET A 145 -19.899 1.645 -5.091 1.00 0.00 H new ATOM 0 HB3 MET A 145 -20.834 3.087 -5.432 1.00 0.00 H new ATOM 0 HG2 MET A 145 -18.483 4.285 -5.272 1.00 0.00 H new ATOM 0 HG3 MET A 145 -17.860 2.674 -5.565 1.00 0.00 H new ATOM 0 HE1 MET A 145 -19.409 1.774 -8.995 1.00 0.00 H new ATOM 0 HE2 MET A 145 -18.520 1.213 -7.558 1.00 0.00 H new ATOM 0 HE3 MET A 145 -20.255 1.590 -7.440 1.00 0.00 H new ATOM 314 N GLU A 146 -17.507 3.424 -3.004 1.00 0.00 N ATOM 315 CA GLU A 146 -16.181 3.036 -2.546 1.00 0.00 C ATOM 316 C GLU A 146 -16.087 3.229 -1.027 1.00 0.00 C ATOM 317 O GLU A 146 -15.571 2.357 -0.329 1.00 0.00 O ATOM 318 CB GLU A 146 -15.092 3.804 -3.322 1.00 0.00 C ATOM 319 CG GLU A 146 -15.270 3.717 -4.852 1.00 0.00 C ATOM 320 CD GLU A 146 -14.022 4.030 -5.694 1.00 0.00 C ATOM 321 OE1 GLU A 146 -12.887 4.041 -5.167 1.00 0.00 O ATOM 322 OE2 GLU A 146 -14.205 4.253 -6.919 1.00 0.00 O ATOM 0 H GLU A 146 -17.524 4.322 -3.487 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.011 1.979 -2.751 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.107 4.851 -3.019 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.113 3.408 -3.052 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.610 2.712 -5.102 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.064 4.404 -5.145 1.00 0.00 H new ATOM 329 N SER A 147 -16.694 4.297 -0.494 1.00 0.00 N ATOM 330 CA SER A 147 -16.773 4.551 0.943 1.00 0.00 C ATOM 331 C SER A 147 -17.483 3.392 1.645 1.00 0.00 C ATOM 332 O SER A 147 -17.056 2.881 2.682 1.00 0.00 O ATOM 333 CB SER A 147 -17.518 5.884 1.137 1.00 0.00 C ATOM 334 OG SER A 147 -17.891 6.123 2.481 1.00 0.00 O ATOM 0 H SER A 147 -17.148 5.015 -1.058 1.00 0.00 H new ATOM 0 HA SER A 147 -15.780 4.624 1.386 1.00 0.00 H new ATOM 0 HB2 SER A 147 -16.884 6.701 0.792 1.00 0.00 H new ATOM 0 HB3 SER A 147 -18.411 5.888 0.512 1.00 0.00 H new ATOM 0 HG SER A 147 -18.358 6.982 2.543 1.00 0.00 H new ATOM 340 N ARG A 148 -18.614 2.984 1.090 1.00 0.00 N ATOM 341 CA ARG A 148 -19.487 1.996 1.666 1.00 0.00 C ATOM 342 C ARG A 148 -18.959 0.605 1.417 1.00 0.00 C ATOM 343 O ARG A 148 -19.145 -0.254 2.269 1.00 0.00 O ATOM 344 CB ARG A 148 -20.889 2.187 1.090 1.00 0.00 C ATOM 345 CG ARG A 148 -21.893 1.555 2.044 1.00 0.00 C ATOM 346 CD ARG A 148 -22.433 0.199 1.590 1.00 0.00 C ATOM 347 NE ARG A 148 -23.362 0.347 0.462 1.00 0.00 N ATOM 348 CZ ARG A 148 -24.594 0.877 0.510 1.00 0.00 C ATOM 349 NH1 ARG A 148 -25.143 1.238 1.664 1.00 0.00 N ATOM 350 NH2 ARG A 148 -25.288 1.067 -0.600 1.00 0.00 N ATOM 0 H ARG A 148 -18.952 3.348 0.199 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.532 2.123 2.748 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -21.104 3.248 0.961 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.960 1.726 0.105 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -21.422 1.436 3.020 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -22.731 2.240 2.175 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.604 -0.446 1.299 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -22.941 -0.290 2.421 1.00 0.00 H new ATOM 0 HE ARG A 148 -23.039 0.014 -0.447 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.627 1.114 2.535 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -26.081 1.639 1.679 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.887 0.810 -1.502 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -26.224 1.470 -0.554 1.00 0.00 H new ATOM 364 N TYR A 149 -18.274 0.409 0.294 1.00 0.00 N ATOM 365 CA TYR A 149 -17.484 -0.770 0.019 1.00 0.00 C ATOM 366 C TYR A 149 -16.530 -0.947 1.193 1.00 0.00 C ATOM 367 O TYR A 149 -16.567 -1.988 1.830 1.00 0.00 O ATOM 368 CB TYR A 149 -16.745 -0.673 -1.333 1.00 0.00 C ATOM 369 CG TYR A 149 -16.225 -2.004 -1.818 1.00 0.00 C ATOM 370 CD1 TYR A 149 -15.086 -2.569 -1.221 1.00 0.00 C ATOM 371 CD2 TYR A 149 -16.946 -2.720 -2.793 1.00 0.00 C ATOM 372 CE1 TYR A 149 -14.796 -3.927 -1.447 1.00 0.00 C ATOM 373 CE2 TYR A 149 -16.614 -4.055 -3.076 1.00 0.00 C ATOM 374 CZ TYR A 149 -15.585 -4.689 -2.346 1.00 0.00 C ATOM 375 OH TYR A 149 -15.384 -6.026 -2.504 1.00 0.00 O ATOM 0 H TYR A 149 -18.258 1.089 -0.466 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.126 -1.646 -0.079 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.421 -0.259 -2.081 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.912 0.023 -1.236 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.441 -1.969 -0.596 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -17.756 -2.242 -3.324 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -13.968 -4.392 -0.933 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -17.143 -4.594 -3.848 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.406 -6.466 -1.629 1.00 0.00 H new ATOM 385 N TYR A 150 -15.740 0.077 1.539 1.00 0.00 N ATOM 386 CA TYR A 150 -14.824 0.045 2.680 1.00 0.00 C ATOM 387 C TYR A 150 -15.531 -0.327 3.982 1.00 0.00 C ATOM 388 O TYR A 150 -14.986 -1.100 4.761 1.00 0.00 O ATOM 389 CB TYR A 150 -14.130 1.416 2.822 1.00 0.00 C ATOM 390 CG TYR A 150 -12.865 1.421 3.689 1.00 0.00 C ATOM 391 CD1 TYR A 150 -12.982 1.337 5.095 1.00 0.00 C ATOM 392 CD2 TYR A 150 -11.578 1.557 3.122 1.00 0.00 C ATOM 393 CE1 TYR A 150 -11.837 1.314 5.913 1.00 0.00 C ATOM 394 CE2 TYR A 150 -10.435 1.635 3.948 1.00 0.00 C ATOM 395 CZ TYR A 150 -10.558 1.425 5.333 1.00 0.00 C ATOM 396 OH TYR A 150 -9.440 1.377 6.100 1.00 0.00 O ATOM 0 H TYR A 150 -15.721 0.959 1.028 1.00 0.00 H new ATOM 0 HA TYR A 150 -14.082 -0.730 2.489 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -13.871 1.779 1.827 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -14.843 2.124 3.244 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.962 1.290 5.547 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.467 1.602 2.049 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -11.939 1.211 6.983 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.469 1.855 3.517 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.677 1.551 7.035 1.00 0.00 H new ATOM 406 N ASN A 151 -16.726 0.214 4.237 1.00 0.00 N ATOM 407 CA ASN A 151 -17.458 -0.066 5.469 1.00 0.00 C ATOM 408 C ASN A 151 -17.938 -1.520 5.484 1.00 0.00 C ATOM 409 O ASN A 151 -17.798 -2.199 6.495 1.00 0.00 O ATOM 410 CB ASN A 151 -18.645 0.900 5.638 1.00 0.00 C ATOM 411 CG ASN A 151 -18.236 2.256 6.201 1.00 0.00 C ATOM 412 OD1 ASN A 151 -18.687 2.654 7.271 1.00 0.00 O ATOM 413 ND2 ASN A 151 -17.399 3.005 5.502 1.00 0.00 N ATOM 0 H ASN A 151 -17.206 0.851 3.601 1.00 0.00 H new ATOM 0 HA ASN A 151 -16.781 0.085 6.310 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -19.128 1.045 4.672 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -19.384 0.447 6.299 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -17.123 3.923 5.851 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -17.030 2.665 4.614 1.00 0.00 H new ATOM 420 N ASP A 152 -18.487 -2.013 4.375 1.00 0.00 N ATOM 421 CA ASP A 152 -18.985 -3.383 4.206 1.00 0.00 C ATOM 422 C ASP A 152 -17.853 -4.393 4.242 1.00 0.00 C ATOM 423 O ASP A 152 -18.026 -5.520 4.699 1.00 0.00 O ATOM 424 CB ASP A 152 -19.683 -3.484 2.836 1.00 0.00 C ATOM 425 CG ASP A 152 -20.422 -4.792 2.543 1.00 0.00 C ATOM 426 OD1 ASP A 152 -20.642 -5.609 3.460 1.00 0.00 O ATOM 427 OD2 ASP A 152 -20.878 -4.961 1.384 1.00 0.00 O ATOM 0 H ASP A 152 -18.603 -1.448 3.534 1.00 0.00 H new ATOM 0 HA ASP A 152 -19.673 -3.603 5.022 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -20.396 -2.663 2.755 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -18.934 -3.334 2.059 1.00 0.00 H new ATOM 432 N TYR A 153 -16.672 -3.985 3.794 1.00 0.00 N ATOM 433 CA TYR A 153 -15.461 -4.779 3.796 1.00 0.00 C ATOM 434 C TYR A 153 -14.596 -4.463 5.008 1.00 0.00 C ATOM 435 O TYR A 153 -13.478 -4.964 5.066 1.00 0.00 O ATOM 436 CB TYR A 153 -14.736 -4.620 2.449 1.00 0.00 C ATOM 437 CG TYR A 153 -15.093 -5.729 1.472 1.00 0.00 C ATOM 438 CD1 TYR A 153 -16.449 -6.073 1.279 1.00 0.00 C ATOM 439 CD2 TYR A 153 -14.081 -6.463 0.817 1.00 0.00 C ATOM 440 CE1 TYR A 153 -16.791 -7.187 0.497 1.00 0.00 C ATOM 441 CE2 TYR A 153 -14.421 -7.588 0.049 1.00 0.00 C ATOM 442 CZ TYR A 153 -15.774 -7.962 -0.098 1.00 0.00 C ATOM 443 OH TYR A 153 -16.071 -9.094 -0.780 1.00 0.00 O ATOM 0 H TYR A 153 -16.532 -3.053 3.404 1.00 0.00 H new ATOM 0 HA TYR A 153 -15.711 -5.835 3.896 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -14.993 -3.655 2.011 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -13.659 -4.617 2.616 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -17.226 -5.477 1.735 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -13.048 -6.160 0.906 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -17.828 -7.450 0.351 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -13.646 -8.168 -0.430 1.00 0.00 H new ATOM 0 HH TYR A 153 -15.245 -9.496 -1.121 1.00 0.00 H new ATOM 453 N TYR A 154 -15.078 -3.688 5.987 1.00 0.00 N ATOM 454 CA TYR A 154 -14.245 -3.194 7.075 1.00 0.00 C ATOM 455 C TYR A 154 -13.603 -4.341 7.851 1.00 0.00 C ATOM 456 O TYR A 154 -12.427 -4.265 8.216 1.00 0.00 O ATOM 457 CB TYR A 154 -15.051 -2.302 8.021 1.00 0.00 C ATOM 458 CG TYR A 154 -14.195 -1.759 9.138 1.00 0.00 C ATOM 459 CD1 TYR A 154 -13.216 -0.800 8.835 1.00 0.00 C ATOM 460 CD2 TYR A 154 -14.319 -2.248 10.451 1.00 0.00 C ATOM 461 CE1 TYR A 154 -12.335 -0.350 9.829 1.00 0.00 C ATOM 462 CE2 TYR A 154 -13.452 -1.789 11.457 1.00 0.00 C ATOM 463 CZ TYR A 154 -12.446 -0.847 11.145 1.00 0.00 C ATOM 464 OH TYR A 154 -11.564 -0.444 12.098 1.00 0.00 O ATOM 0 H TYR A 154 -16.052 -3.390 6.042 1.00 0.00 H new ATOM 0 HA TYR A 154 -13.449 -2.598 6.629 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -15.485 -1.475 7.460 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -15.880 -2.872 8.441 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -13.141 -0.407 7.832 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -15.081 -2.977 10.686 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -11.573 0.376 9.588 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -13.554 -2.156 12.468 1.00 0.00 H new ATOM 0 HH TYR A 154 -11.781 -0.879 12.949 1.00 0.00 H new ATOM 474 N ASN A 155 -14.335 -5.444 8.034 1.00 0.00 N ATOM 475 CA ASN A 155 -13.788 -6.635 8.697 1.00 0.00 C ATOM 476 C ASN A 155 -12.544 -7.195 7.976 1.00 0.00 C ATOM 477 O ASN A 155 -11.718 -7.863 8.597 1.00 0.00 O ATOM 478 CB ASN A 155 -14.873 -7.715 8.817 1.00 0.00 C ATOM 479 CG ASN A 155 -14.406 -8.926 9.603 1.00 0.00 C ATOM 480 OD1 ASN A 155 -14.031 -8.814 10.765 1.00 0.00 O ATOM 481 ND2 ASN A 155 -14.437 -10.102 9.007 1.00 0.00 N ATOM 0 H ASN A 155 -15.305 -5.538 7.734 1.00 0.00 H new ATOM 0 HA ASN A 155 -13.465 -6.332 9.693 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -15.752 -7.289 9.301 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -15.179 -8.030 7.819 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -14.146 -10.938 9.513 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -14.752 -10.175 8.040 1.00 0.00 H new ATOM 488 N GLN A 156 -12.383 -6.899 6.680 1.00 0.00 N ATOM 489 CA GLN A 156 -11.341 -7.370 5.769 1.00 0.00 C ATOM 490 C GLN A 156 -10.457 -6.238 5.211 1.00 0.00 C ATOM 491 O GLN A 156 -9.602 -6.484 4.352 1.00 0.00 O ATOM 492 CB GLN A 156 -12.012 -8.104 4.613 1.00 0.00 C ATOM 493 CG GLN A 156 -12.487 -9.489 5.060 1.00 0.00 C ATOM 494 CD GLN A 156 -13.865 -9.756 4.507 1.00 0.00 C ATOM 495 OE1 GLN A 156 -14.068 -10.600 3.642 1.00 0.00 O ATOM 496 NE2 GLN A 156 -14.837 -8.986 4.946 1.00 0.00 N ATOM 0 H GLN A 156 -13.034 -6.272 6.206 1.00 0.00 H new ATOM 0 HA GLN A 156 -10.681 -8.026 6.336 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -12.859 -7.523 4.248 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -11.313 -8.203 3.783 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -11.791 -10.253 4.713 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -12.504 -9.545 6.148 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -14.649 -8.289 5.667 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -15.778 -9.086 4.566 1.00 0.00 H new ATOM 505 N MET A 157 -10.684 -4.989 5.613 1.00 0.00 N ATOM 506 CA MET A 157 -9.946 -3.830 5.111 1.00 0.00 C ATOM 507 C MET A 157 -8.542 -3.787 5.734 1.00 0.00 C ATOM 508 O MET A 157 -8.264 -4.528 6.685 1.00 0.00 O ATOM 509 CB MET A 157 -10.756 -2.549 5.396 1.00 0.00 C ATOM 510 CG MET A 157 -11.707 -2.208 4.246 1.00 0.00 C ATOM 511 SD MET A 157 -10.879 -1.718 2.706 1.00 0.00 S ATOM 512 CE MET A 157 -11.970 -2.494 1.505 1.00 0.00 C ATOM 0 H MET A 157 -11.394 -4.750 6.305 1.00 0.00 H new ATOM 0 HA MET A 157 -9.812 -3.907 4.032 1.00 0.00 H new ATOM 0 HB2 MET A 157 -11.329 -2.678 6.314 1.00 0.00 H new ATOM 0 HB3 MET A 157 -10.072 -1.716 5.561 1.00 0.00 H new ATOM 0 HG2 MET A 157 -12.339 -3.073 4.045 1.00 0.00 H new ATOM 0 HG3 MET A 157 -12.365 -1.399 4.563 1.00 0.00 H new ATOM 0 HE1 MET A 157 -11.955 -1.922 0.577 1.00 0.00 H new ATOM 0 HE2 MET A 157 -11.631 -3.512 1.310 1.00 0.00 H new ATOM 0 HE3 MET A 157 -12.986 -2.519 1.899 1.00 0.00 H new ATOM 522 N PRO A 158 -7.627 -2.949 5.211 1.00 0.00 N ATOM 523 CA PRO A 158 -6.343 -2.726 5.845 1.00 0.00 C ATOM 524 C PRO A 158 -6.607 -2.135 7.224 1.00 0.00 C ATOM 525 O PRO A 158 -7.203 -1.062 7.333 1.00 0.00 O ATOM 526 CB PRO A 158 -5.571 -1.740 4.961 1.00 0.00 C ATOM 527 CG PRO A 158 -6.443 -1.505 3.730 1.00 0.00 C ATOM 528 CD PRO A 158 -7.823 -2.005 4.124 1.00 0.00 C ATOM 0 HA PRO A 158 -5.763 -3.642 5.959 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -5.384 -0.806 5.490 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -4.600 -2.147 4.679 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -6.468 -0.449 3.460 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -6.059 -2.046 2.865 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -8.460 -1.178 4.439 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -8.318 -2.484 3.279 1.00 0.00 H new ATOM 536 N ASN A 159 -6.176 -2.805 8.292 1.00 0.00 N ATOM 537 CA ASN A 159 -6.150 -2.169 9.582 1.00 0.00 C ATOM 538 C ASN A 159 -4.977 -1.191 9.634 1.00 0.00 C ATOM 539 O ASN A 159 -5.041 -0.193 10.348 1.00 0.00 O ATOM 540 CB ASN A 159 -6.028 -3.242 10.662 1.00 0.00 C ATOM 541 CG ASN A 159 -6.112 -2.550 12.001 1.00 0.00 C ATOM 542 OD1 ASN A 159 -7.143 -1.980 12.338 1.00 0.00 O ATOM 543 ND2 ASN A 159 -5.055 -2.559 12.784 1.00 0.00 N ATOM 0 H ASN A 159 -5.848 -3.771 8.279 1.00 0.00 H new ATOM 0 HA ASN A 159 -7.069 -1.610 9.754 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -6.824 -3.980 10.561 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.083 -3.777 10.566 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.086 -2.087 13.687 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.205 -3.038 12.488 1.00 0.00 H new ATOM 550 N ARG A 160 -3.889 -1.478 8.900 1.00 0.00 N ATOM 551 CA ARG A 160 -2.642 -0.737 9.004 1.00 0.00 C ATOM 552 C ARG A 160 -1.960 -0.514 7.658 1.00 0.00 C ATOM 553 O ARG A 160 -2.448 -1.016 6.647 1.00 0.00 O ATOM 554 CB ARG A 160 -1.741 -1.472 10.002 1.00 0.00 C ATOM 555 CG ARG A 160 -1.027 -2.638 9.338 1.00 0.00 C ATOM 556 CD ARG A 160 -0.675 -3.709 10.345 1.00 0.00 C ATOM 557 NE ARG A 160 -1.709 -4.753 10.369 1.00 0.00 N ATOM 558 CZ ARG A 160 -1.487 -6.068 10.558 1.00 0.00 C ATOM 559 NH1 ARG A 160 -0.287 -6.521 10.914 1.00 0.00 N ATOM 560 NH2 ARG A 160 -2.465 -6.948 10.383 1.00 0.00 N ATOM 0 H ARG A 160 -3.860 -2.236 8.218 1.00 0.00 H new ATOM 0 HA ARG A 160 -2.854 0.269 9.365 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -1.007 -0.779 10.413 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -2.339 -1.836 10.837 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -1.662 -3.061 8.560 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -0.120 -2.282 8.850 1.00 0.00 H new ATOM 0 HD2 ARG A 160 0.290 -4.150 10.093 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -0.574 -3.266 11.336 1.00 0.00 H new ATOM 0 HE ARG A 160 -2.675 -4.457 10.231 1.00 0.00 H new ATOM 0 HH11 ARG A 160 0.485 -5.868 11.049 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -0.140 -7.521 11.052 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -3.393 -6.630 10.103 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -2.289 -7.942 10.528 1.00 0.00 H new ATOM 574 N VAL A 161 -0.813 0.168 7.661 1.00 0.00 N ATOM 575 CA VAL A 161 0.055 0.315 6.498 1.00 0.00 C ATOM 576 C VAL A 161 1.287 -0.563 6.764 1.00 0.00 C ATOM 577 O VAL A 161 1.860 -0.502 7.850 1.00 0.00 O ATOM 578 CB VAL A 161 0.396 1.811 6.290 1.00 0.00 C ATOM 579 CG1 VAL A 161 0.971 2.079 4.897 1.00 0.00 C ATOM 580 CG2 VAL A 161 -0.829 2.731 6.446 1.00 0.00 C ATOM 0 H VAL A 161 -0.457 0.642 8.491 1.00 0.00 H new ATOM 0 HA VAL A 161 -0.418 -0.010 5.572 1.00 0.00 H new ATOM 0 HB VAL A 161 1.131 2.033 7.064 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.196 3.141 4.794 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.885 1.500 4.763 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.242 1.788 4.140 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -0.528 3.767 6.289 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.586 2.457 5.711 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -1.241 2.621 7.449 1.00 0.00 H new ATOM 590 N TYR A 162 1.690 -1.420 5.824 1.00 0.00 N ATOM 591 CA TYR A 162 2.966 -2.132 5.934 1.00 0.00 C ATOM 592 C TYR A 162 4.074 -1.268 5.325 1.00 0.00 C ATOM 593 O TYR A 162 3.780 -0.351 4.550 1.00 0.00 O ATOM 594 CB TYR A 162 2.883 -3.484 5.221 1.00 0.00 C ATOM 595 CG TYR A 162 1.842 -4.395 5.810 1.00 0.00 C ATOM 596 CD1 TYR A 162 1.895 -4.721 7.176 1.00 0.00 C ATOM 597 CD2 TYR A 162 0.816 -4.904 4.997 1.00 0.00 C ATOM 598 CE1 TYR A 162 0.900 -5.523 7.746 1.00 0.00 C ATOM 599 CE2 TYR A 162 -0.165 -5.729 5.561 1.00 0.00 C ATOM 600 CZ TYR A 162 -0.139 -6.033 6.938 1.00 0.00 C ATOM 601 OH TYR A 162 -1.116 -6.807 7.472 1.00 0.00 O ATOM 0 H TYR A 162 1.156 -1.637 4.983 1.00 0.00 H new ATOM 0 HA TYR A 162 3.191 -2.319 6.984 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.660 -3.320 4.167 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.856 -3.974 5.268 1.00 0.00 H new ATOM 0 HD1 TYR A 162 2.705 -4.352 7.787 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.784 -4.661 3.945 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.927 -5.751 8.801 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.947 -6.135 4.937 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.164 -7.656 6.984 1.00 0.00 H new ATOM 611 N ARG A 163 5.341 -1.556 5.629 1.00 0.00 N ATOM 612 CA ARG A 163 6.438 -0.639 5.373 1.00 0.00 C ATOM 613 C ARG A 163 7.718 -1.405 5.015 1.00 0.00 C ATOM 614 O ARG A 163 8.369 -1.890 5.933 1.00 0.00 O ATOM 615 CB ARG A 163 6.586 0.230 6.637 1.00 0.00 C ATOM 616 CG ARG A 163 7.528 1.430 6.519 1.00 0.00 C ATOM 617 CD ARG A 163 6.965 2.528 5.612 1.00 0.00 C ATOM 618 NE ARG A 163 7.228 2.242 4.193 1.00 0.00 N ATOM 619 CZ ARG A 163 6.403 2.389 3.154 1.00 0.00 C ATOM 620 NH1 ARG A 163 5.109 2.644 3.338 1.00 0.00 N ATOM 621 NH2 ARG A 163 6.905 2.260 1.930 1.00 0.00 N ATOM 0 H ARG A 163 5.629 -2.434 6.060 1.00 0.00 H new ATOM 0 HA ARG A 163 6.240 0.000 4.512 1.00 0.00 H new ATOM 0 HB2 ARG A 163 5.599 0.595 6.921 1.00 0.00 H new ATOM 0 HB3 ARG A 163 6.938 -0.404 7.451 1.00 0.00 H new ATOM 0 HG2 ARG A 163 7.713 1.842 7.511 1.00 0.00 H new ATOM 0 HG3 ARG A 163 8.489 1.097 6.128 1.00 0.00 H new ATOM 0 HD2 ARG A 163 5.891 2.619 5.773 1.00 0.00 H new ATOM 0 HD3 ARG A 163 7.410 3.486 5.880 1.00 0.00 H new ATOM 0 HE ARG A 163 8.159 1.886 3.976 1.00 0.00 H new ATOM 0 HH11 ARG A 163 4.735 2.730 4.283 1.00 0.00 H new ATOM 0 HH12 ARG A 163 4.491 2.754 2.534 1.00 0.00 H new ATOM 0 HH21 ARG A 163 7.896 2.054 1.804 1.00 0.00 H new ATOM 0 HH22 ARG A 163 6.299 2.367 1.116 1.00 0.00 H new ATOM 635 N PRO A 164 8.091 -1.563 3.732 1.00 0.00 N ATOM 636 CA PRO A 164 9.368 -2.166 3.343 1.00 0.00 C ATOM 637 C PRO A 164 10.540 -1.313 3.838 1.00 0.00 C ATOM 638 O PRO A 164 10.794 -0.255 3.259 1.00 0.00 O ATOM 639 CB PRO A 164 9.328 -2.281 1.817 1.00 0.00 C ATOM 640 CG PRO A 164 8.288 -1.257 1.372 1.00 0.00 C ATOM 641 CD PRO A 164 7.325 -1.184 2.554 1.00 0.00 C ATOM 0 HA PRO A 164 9.514 -3.149 3.792 1.00 0.00 H new ATOM 0 HB2 PRO A 164 10.303 -2.069 1.379 1.00 0.00 H new ATOM 0 HB3 PRO A 164 9.050 -3.287 1.504 1.00 0.00 H new ATOM 0 HG2 PRO A 164 8.743 -0.288 1.165 1.00 0.00 H new ATOM 0 HG3 PRO A 164 7.780 -1.572 0.460 1.00 0.00 H new ATOM 0 HD2 PRO A 164 6.918 -0.178 2.662 1.00 0.00 H new ATOM 0 HD3 PRO A 164 6.479 -1.856 2.408 1.00 0.00 H new ATOM 649 N MET A 165 11.245 -1.739 4.892 1.00 0.00 N ATOM 650 CA MET A 165 12.427 -1.015 5.354 1.00 0.00 C ATOM 651 C MET A 165 13.569 -1.289 4.378 1.00 0.00 C ATOM 652 O MET A 165 13.946 -2.439 4.138 1.00 0.00 O ATOM 653 CB MET A 165 12.769 -1.332 6.819 1.00 0.00 C ATOM 654 CG MET A 165 13.510 -2.654 7.031 1.00 0.00 C ATOM 655 SD MET A 165 13.803 -3.114 8.753 1.00 0.00 S ATOM 656 CE MET A 165 12.150 -3.695 9.186 1.00 0.00 C ATOM 0 H MET A 165 11.018 -2.573 5.434 1.00 0.00 H new ATOM 0 HA MET A 165 12.231 0.057 5.357 1.00 0.00 H new ATOM 0 HB2 MET A 165 13.378 -0.522 7.219 1.00 0.00 H new ATOM 0 HB3 MET A 165 11.845 -1.352 7.397 1.00 0.00 H new ATOM 0 HG2 MET A 165 12.940 -3.450 6.552 1.00 0.00 H new ATOM 0 HG3 MET A 165 14.471 -2.598 6.520 1.00 0.00 H new ATOM 0 HE1 MET A 165 12.186 -4.216 10.143 1.00 0.00 H new ATOM 0 HE2 MET A 165 11.473 -2.844 9.262 1.00 0.00 H new ATOM 0 HE3 MET A 165 11.791 -4.377 8.415 1.00 0.00 H new ATOM 666 N TYR A 166 14.118 -0.243 3.779 1.00 0.00 N ATOM 667 CA TYR A 166 15.229 -0.366 2.850 1.00 0.00 C ATOM 668 C TYR A 166 16.543 -0.402 3.636 1.00 0.00 C ATOM 669 O TYR A 166 16.610 -0.007 4.804 1.00 0.00 O ATOM 670 CB TYR A 166 15.183 0.812 1.861 1.00 0.00 C ATOM 671 CG TYR A 166 13.881 0.952 1.082 1.00 0.00 C ATOM 672 CD1 TYR A 166 13.192 -0.180 0.606 1.00 0.00 C ATOM 673 CD2 TYR A 166 13.329 2.228 0.867 1.00 0.00 C ATOM 674 CE1 TYR A 166 11.944 -0.048 -0.027 1.00 0.00 C ATOM 675 CE2 TYR A 166 12.098 2.377 0.209 1.00 0.00 C ATOM 676 CZ TYR A 166 11.397 1.238 -0.242 1.00 0.00 C ATOM 677 OH TYR A 166 10.211 1.388 -0.894 1.00 0.00 O ATOM 0 H TYR A 166 13.804 0.717 3.924 1.00 0.00 H new ATOM 0 HA TYR A 166 15.158 -1.292 2.279 1.00 0.00 H new ATOM 0 HB2 TYR A 166 15.360 1.736 2.412 1.00 0.00 H new ATOM 0 HB3 TYR A 166 16.003 0.702 1.151 1.00 0.00 H new ATOM 0 HD1 TYR A 166 13.627 -1.161 0.729 1.00 0.00 H new ATOM 0 HD2 TYR A 166 13.859 3.104 1.212 1.00 0.00 H new ATOM 0 HE1 TYR A 166 11.404 -0.927 -0.348 1.00 0.00 H new ATOM 0 HE2 TYR A 166 11.687 3.363 0.048 1.00 0.00 H new ATOM 0 HH TYR A 166 9.987 2.340 -0.951 1.00 0.00 H new ATOM 687 N ARG A 167 17.603 -0.860 2.973 1.00 0.00 N ATOM 688 CA ARG A 167 18.987 -0.895 3.456 1.00 0.00 C ATOM 689 C ARG A 167 19.916 0.052 2.696 1.00 0.00 C ATOM 690 O ARG A 167 21.113 0.097 2.976 1.00 0.00 O ATOM 691 CB ARG A 167 19.548 -2.314 3.301 1.00 0.00 C ATOM 692 CG ARG A 167 18.732 -3.455 3.904 1.00 0.00 C ATOM 693 CD ARG A 167 18.753 -3.448 5.425 1.00 0.00 C ATOM 694 NE ARG A 167 18.364 -4.754 5.962 1.00 0.00 N ATOM 695 CZ ARG A 167 18.505 -5.109 7.247 1.00 0.00 C ATOM 696 NH1 ARG A 167 18.913 -4.204 8.133 1.00 0.00 N ATOM 697 NH2 ARG A 167 18.229 -6.340 7.650 1.00 0.00 N ATOM 0 H ARG A 167 17.517 -1.239 2.030 1.00 0.00 H new ATOM 0 HA ARG A 167 18.954 -0.578 4.498 1.00 0.00 H new ATOM 0 HB2 ARG A 167 19.673 -2.514 2.237 1.00 0.00 H new ATOM 0 HB3 ARG A 167 20.542 -2.336 3.749 1.00 0.00 H new ATOM 0 HG2 ARG A 167 17.701 -3.382 3.558 1.00 0.00 H new ATOM 0 HG3 ARG A 167 19.123 -4.406 3.543 1.00 0.00 H new ATOM 0 HD2 ARG A 167 19.751 -3.189 5.777 1.00 0.00 H new ATOM 0 HD3 ARG A 167 18.074 -2.681 5.798 1.00 0.00 H new ATOM 0 HE ARG A 167 17.961 -5.435 5.319 1.00 0.00 H new ATOM 0 HH11 ARG A 167 19.115 -3.251 7.832 1.00 0.00 H new ATOM 0 HH12 ARG A 167 19.024 -4.464 9.113 1.00 0.00 H new ATOM 0 HH21 ARG A 167 17.903 -7.035 6.979 1.00 0.00 H new ATOM 0 HH22 ARG A 167 18.342 -6.593 8.632 1.00 0.00 H new ATOM 711 N GLY A 168 19.389 0.730 1.686 1.00 0.00 N ATOM 712 CA GLY A 168 20.148 1.539 0.741 1.00 0.00 C ATOM 713 C GLY A 168 19.414 2.833 0.434 1.00 0.00 C ATOM 714 O GLY A 168 19.714 3.858 1.040 1.00 0.00 O ATOM 0 H GLY A 168 18.387 0.732 1.495 1.00 0.00 H new ATOM 0 HA2 GLY A 168 21.132 1.762 1.153 1.00 0.00 H new ATOM 0 HA3 GLY A 168 20.308 0.978 -0.180 1.00 0.00 H new ATOM 718 N GLU A 169 18.415 2.752 -0.446 1.00 0.00 N ATOM 719 CA GLU A 169 17.547 3.831 -0.895 1.00 0.00 C ATOM 720 C GLU A 169 18.293 5.133 -1.220 1.00 0.00 C ATOM 721 O GLU A 169 18.021 6.195 -0.655 1.00 0.00 O ATOM 722 CB GLU A 169 16.457 4.043 0.150 1.00 0.00 C ATOM 723 CG GLU A 169 15.314 4.878 -0.409 1.00 0.00 C ATOM 724 CD GLU A 169 14.500 5.622 0.654 1.00 0.00 C ATOM 725 OE1 GLU A 169 15.077 6.089 1.661 1.00 0.00 O ATOM 726 OE2 GLU A 169 13.268 5.766 0.487 1.00 0.00 O ATOM 0 H GLU A 169 18.178 1.866 -0.893 1.00 0.00 H new ATOM 0 HA GLU A 169 17.101 3.533 -1.844 1.00 0.00 H new ATOM 0 HB2 GLU A 169 16.076 3.078 0.483 1.00 0.00 H new ATOM 0 HB3 GLU A 169 16.879 4.538 1.024 1.00 0.00 H new ATOM 0 HG2 GLU A 169 15.720 5.604 -1.113 1.00 0.00 H new ATOM 0 HG3 GLU A 169 14.645 4.227 -0.972 1.00 0.00 H new ATOM 733 N GLU A 170 19.200 5.086 -2.188 1.00 0.00 N ATOM 734 CA GLU A 170 19.858 6.298 -2.659 1.00 0.00 C ATOM 735 C GLU A 170 19.084 6.947 -3.810 1.00 0.00 C ATOM 736 O GLU A 170 19.431 8.057 -4.214 1.00 0.00 O ATOM 737 CB GLU A 170 21.326 5.989 -2.973 1.00 0.00 C ATOM 738 CG GLU A 170 22.058 5.804 -1.636 1.00 0.00 C ATOM 739 CD GLU A 170 23.546 5.480 -1.764 1.00 0.00 C ATOM 740 OE1 GLU A 170 24.114 5.474 -2.883 1.00 0.00 O ATOM 741 OE2 GLU A 170 24.134 5.162 -0.703 1.00 0.00 O ATOM 0 H GLU A 170 19.495 4.230 -2.658 1.00 0.00 H new ATOM 0 HA GLU A 170 19.857 7.054 -1.874 1.00 0.00 H new ATOM 0 HB2 GLU A 170 21.406 5.088 -3.581 1.00 0.00 H new ATOM 0 HB3 GLU A 170 21.774 6.801 -3.546 1.00 0.00 H new ATOM 0 HG2 GLU A 170 21.947 6.715 -1.047 1.00 0.00 H new ATOM 0 HG3 GLU A 170 21.572 5.003 -1.079 1.00 0.00 H new ATOM 748 N TYR A 171 18.003 6.316 -4.295 1.00 0.00 N ATOM 749 CA TYR A 171 17.374 6.703 -5.560 1.00 0.00 C ATOM 750 C TYR A 171 15.861 6.480 -5.557 1.00 0.00 C ATOM 751 O TYR A 171 15.284 6.045 -6.556 1.00 0.00 O ATOM 752 CB TYR A 171 18.038 5.963 -6.731 1.00 0.00 C ATOM 753 CG TYR A 171 19.547 6.124 -6.799 1.00 0.00 C ATOM 754 CD1 TYR A 171 20.107 7.367 -7.145 1.00 0.00 C ATOM 755 CD2 TYR A 171 20.388 5.076 -6.380 1.00 0.00 C ATOM 756 CE1 TYR A 171 21.484 7.593 -6.986 1.00 0.00 C ATOM 757 CE2 TYR A 171 21.771 5.286 -6.239 1.00 0.00 C ATOM 758 CZ TYR A 171 22.315 6.562 -6.492 1.00 0.00 C ATOM 759 OH TYR A 171 23.634 6.803 -6.265 1.00 0.00 O ATOM 0 H TYR A 171 17.548 5.533 -3.825 1.00 0.00 H new ATOM 0 HA TYR A 171 17.527 7.775 -5.684 1.00 0.00 H new ATOM 0 HB2 TYR A 171 17.801 4.902 -6.656 1.00 0.00 H new ATOM 0 HB3 TYR A 171 17.604 6.321 -7.664 1.00 0.00 H new ATOM 0 HD1 TYR A 171 19.475 8.151 -7.535 1.00 0.00 H new ATOM 0 HD2 TYR A 171 19.968 4.104 -6.165 1.00 0.00 H new ATOM 0 HE1 TYR A 171 21.907 8.553 -7.241 1.00 0.00 H new ATOM 0 HE2 TYR A 171 22.415 4.473 -5.938 1.00 0.00 H new ATOM 0 HH TYR A 171 24.062 5.989 -5.926 1.00 0.00 H new ATOM 769 N VAL A 172 15.208 6.772 -4.441 1.00 0.00 N ATOM 770 CA VAL A 172 13.761 6.680 -4.291 1.00 0.00 C ATOM 771 C VAL A 172 13.169 8.087 -4.328 1.00 0.00 C ATOM 772 O VAL A 172 13.880 9.092 -4.276 1.00 0.00 O ATOM 773 CB VAL A 172 13.399 5.814 -3.071 1.00 0.00 C ATOM 774 CG1 VAL A 172 11.917 5.758 -2.673 1.00 0.00 C ATOM 775 CG2 VAL A 172 13.847 4.379 -3.417 1.00 0.00 C ATOM 0 H VAL A 172 15.680 7.087 -3.594 1.00 0.00 H new ATOM 0 HA VAL A 172 13.298 6.152 -5.124 1.00 0.00 H new ATOM 0 HB VAL A 172 13.896 6.271 -2.215 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.799 5.115 -1.801 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.566 6.762 -2.434 1.00 0.00 H new ATOM 0 HG13 VAL A 172 11.333 5.357 -3.501 1.00 0.00 H new ATOM 0 HG21 VAL A 172 13.615 3.715 -2.584 1.00 0.00 H new ATOM 0 HG22 VAL A 172 13.322 4.039 -4.310 1.00 0.00 H new ATOM 0 HG23 VAL A 172 14.921 4.368 -3.602 1.00 0.00 H new ATOM 785 N SER A 173 11.866 8.147 -4.551 1.00 0.00 N ATOM 786 CA SER A 173 11.005 9.298 -4.634 1.00 0.00 C ATOM 787 C SER A 173 9.591 8.811 -4.297 1.00 0.00 C ATOM 788 O SER A 173 9.389 7.590 -4.249 1.00 0.00 O ATOM 789 CB SER A 173 11.068 9.800 -6.069 1.00 0.00 C ATOM 790 OG SER A 173 12.394 10.174 -6.432 1.00 0.00 O ATOM 0 H SER A 173 11.334 7.288 -4.693 1.00 0.00 H new ATOM 0 HA SER A 173 11.294 10.101 -3.955 1.00 0.00 H new ATOM 0 HB2 SER A 173 10.710 9.022 -6.744 1.00 0.00 H new ATOM 0 HB3 SER A 173 10.402 10.655 -6.186 1.00 0.00 H new ATOM 0 HG SER A 173 12.402 10.490 -7.359 1.00 0.00 H new ATOM 796 N GLU A 174 8.625 9.731 -4.142 1.00 0.00 N ATOM 797 CA GLU A 174 7.250 9.400 -3.754 1.00 0.00 C ATOM 798 C GLU A 174 6.746 8.217 -4.569 1.00 0.00 C ATOM 799 O GLU A 174 6.407 7.186 -3.997 1.00 0.00 O ATOM 800 CB GLU A 174 6.261 10.564 -3.961 1.00 0.00 C ATOM 801 CG GLU A 174 6.435 11.769 -3.039 1.00 0.00 C ATOM 802 CD GLU A 174 5.204 12.675 -3.093 1.00 0.00 C ATOM 803 OE1 GLU A 174 5.117 13.559 -3.980 1.00 0.00 O ATOM 804 OE2 GLU A 174 4.284 12.501 -2.262 1.00 0.00 O ATOM 0 H GLU A 174 8.780 10.729 -4.284 1.00 0.00 H new ATOM 0 HA GLU A 174 7.290 9.168 -2.690 1.00 0.00 H new ATOM 0 HB2 GLU A 174 6.346 10.907 -4.992 1.00 0.00 H new ATOM 0 HB3 GLU A 174 5.249 10.180 -3.835 1.00 0.00 H new ATOM 0 HG2 GLU A 174 6.598 11.430 -2.016 1.00 0.00 H new ATOM 0 HG3 GLU A 174 7.320 12.333 -3.333 1.00 0.00 H new ATOM 811 N ASP A 175 6.714 8.353 -5.901 1.00 0.00 N ATOM 812 CA ASP A 175 5.979 7.394 -6.723 1.00 0.00 C ATOM 813 C ASP A 175 6.525 5.976 -6.560 1.00 0.00 C ATOM 814 O ASP A 175 5.747 5.045 -6.386 1.00 0.00 O ATOM 815 CB ASP A 175 5.953 7.807 -8.199 1.00 0.00 C ATOM 816 CG ASP A 175 4.679 7.280 -8.849 1.00 0.00 C ATOM 817 OD1 ASP A 175 3.641 7.986 -8.777 1.00 0.00 O ATOM 818 OD2 ASP A 175 4.658 6.154 -9.387 1.00 0.00 O ATOM 0 H ASP A 175 7.177 9.100 -6.419 1.00 0.00 H new ATOM 0 HA ASP A 175 4.950 7.397 -6.364 1.00 0.00 H new ATOM 0 HB2 ASP A 175 5.996 8.893 -8.285 1.00 0.00 H new ATOM 0 HB3 ASP A 175 6.828 7.411 -8.714 1.00 0.00 H new ATOM 823 N ARG A 176 7.855 5.823 -6.532 1.00 0.00 N ATOM 824 CA ARG A 176 8.548 4.556 -6.278 1.00 0.00 C ATOM 825 C ARG A 176 8.104 3.954 -4.956 1.00 0.00 C ATOM 826 O ARG A 176 7.603 2.831 -4.928 1.00 0.00 O ATOM 827 CB ARG A 176 10.067 4.746 -6.284 1.00 0.00 C ATOM 828 CG ARG A 176 10.580 5.090 -7.683 1.00 0.00 C ATOM 829 CD ARG A 176 12.036 4.655 -7.795 1.00 0.00 C ATOM 830 NE ARG A 176 12.543 4.887 -9.148 1.00 0.00 N ATOM 831 CZ ARG A 176 13.410 4.119 -9.812 1.00 0.00 C ATOM 832 NH1 ARG A 176 13.954 3.035 -9.256 1.00 0.00 N ATOM 833 NH2 ARG A 176 13.726 4.466 -11.050 1.00 0.00 N ATOM 0 H ARG A 176 8.496 6.600 -6.690 1.00 0.00 H new ATOM 0 HA ARG A 176 8.284 3.869 -7.082 1.00 0.00 H new ATOM 0 HB2 ARG A 176 10.339 5.541 -5.589 1.00 0.00 H new ATOM 0 HB3 ARG A 176 10.551 3.835 -5.931 1.00 0.00 H new ATOM 0 HG2 ARG A 176 9.977 4.588 -8.440 1.00 0.00 H new ATOM 0 HG3 ARG A 176 10.491 6.161 -7.864 1.00 0.00 H new ATOM 0 HD2 ARG A 176 12.642 5.206 -7.075 1.00 0.00 H new ATOM 0 HD3 ARG A 176 12.125 3.598 -7.544 1.00 0.00 H new ATOM 0 HE ARG A 176 12.200 5.717 -9.631 1.00 0.00 H new ATOM 0 HH11 ARG A 176 13.710 2.775 -8.300 1.00 0.00 H new ATOM 0 HH12 ARG A 176 14.614 2.466 -9.787 1.00 0.00 H new ATOM 0 HH21 ARG A 176 13.310 5.298 -11.468 1.00 0.00 H new ATOM 0 HH22 ARG A 176 14.385 3.901 -11.585 1.00 0.00 H new ATOM 847 N PHE A 177 8.268 4.712 -3.875 1.00 0.00 N ATOM 848 CA PHE A 177 7.910 4.293 -2.530 1.00 0.00 C ATOM 849 C PHE A 177 6.426 3.882 -2.454 1.00 0.00 C ATOM 850 O PHE A 177 6.089 2.900 -1.778 1.00 0.00 O ATOM 851 CB PHE A 177 8.298 5.431 -1.568 1.00 0.00 C ATOM 852 CG PHE A 177 7.424 5.551 -0.345 1.00 0.00 C ATOM 853 CD1 PHE A 177 6.175 6.177 -0.474 1.00 0.00 C ATOM 854 CD2 PHE A 177 7.851 5.089 0.911 1.00 0.00 C ATOM 855 CE1 PHE A 177 5.310 6.252 0.618 1.00 0.00 C ATOM 856 CE2 PHE A 177 7.003 5.226 2.024 1.00 0.00 C ATOM 857 CZ PHE A 177 5.713 5.759 1.869 1.00 0.00 C ATOM 0 H PHE A 177 8.661 5.652 -3.914 1.00 0.00 H new ATOM 0 HA PHE A 177 8.457 3.398 -2.234 1.00 0.00 H new ATOM 0 HB2 PHE A 177 9.329 5.281 -1.247 1.00 0.00 H new ATOM 0 HB3 PHE A 177 8.268 6.375 -2.113 1.00 0.00 H new ATOM 0 HD1 PHE A 177 5.882 6.603 -1.422 1.00 0.00 H new ATOM 0 HD2 PHE A 177 8.823 4.632 1.021 1.00 0.00 H new ATOM 0 HE1 PHE A 177 4.330 6.690 0.501 1.00 0.00 H new ATOM 0 HE2 PHE A 177 7.345 4.920 3.002 1.00 0.00 H new ATOM 0 HZ PHE A 177 5.034 5.789 2.708 1.00 0.00 H new ATOM 867 N VAL A 178 5.532 4.596 -3.154 1.00 0.00 N ATOM 868 CA VAL A 178 4.125 4.233 -3.232 1.00 0.00 C ATOM 869 C VAL A 178 4.010 2.885 -3.950 1.00 0.00 C ATOM 870 O VAL A 178 3.355 2.013 -3.388 1.00 0.00 O ATOM 871 CB VAL A 178 3.251 5.352 -3.852 1.00 0.00 C ATOM 872 CG1 VAL A 178 1.751 5.001 -3.924 1.00 0.00 C ATOM 873 CG2 VAL A 178 3.287 6.654 -3.034 1.00 0.00 C ATOM 0 H VAL A 178 5.772 5.438 -3.678 1.00 0.00 H new ATOM 0 HA VAL A 178 3.721 4.120 -2.226 1.00 0.00 H new ATOM 0 HB VAL A 178 3.683 5.468 -4.846 1.00 0.00 H new ATOM 0 HG11 VAL A 178 1.204 5.832 -4.369 1.00 0.00 H new ATOM 0 HG12 VAL A 178 1.615 4.108 -4.535 1.00 0.00 H new ATOM 0 HG13 VAL A 178 1.372 4.814 -2.919 1.00 0.00 H new ATOM 0 HG21 VAL A 178 2.657 7.403 -3.514 1.00 0.00 H new ATOM 0 HG22 VAL A 178 2.918 6.461 -2.027 1.00 0.00 H new ATOM 0 HG23 VAL A 178 4.312 7.022 -2.980 1.00 0.00 H new ATOM 883 N ARG A 179 4.634 2.657 -5.121 1.00 0.00 N ATOM 884 CA ARG A 179 4.543 1.362 -5.836 1.00 0.00 C ATOM 885 C ARG A 179 4.952 0.241 -4.913 1.00 0.00 C ATOM 886 O ARG A 179 4.262 -0.761 -4.797 1.00 0.00 O ATOM 887 CB ARG A 179 5.430 1.215 -7.092 1.00 0.00 C ATOM 888 CG ARG A 179 5.638 2.484 -7.880 1.00 0.00 C ATOM 889 CD ARG A 179 5.734 2.257 -9.388 1.00 0.00 C ATOM 890 NE ARG A 179 6.380 3.420 -10.013 1.00 0.00 N ATOM 891 CZ ARG A 179 6.212 3.900 -11.251 1.00 0.00 C ATOM 892 NH1 ARG A 179 5.363 3.337 -12.109 1.00 0.00 N ATOM 893 NH2 ARG A 179 6.914 4.951 -11.656 1.00 0.00 N ATOM 0 H ARG A 179 5.209 3.353 -5.596 1.00 0.00 H new ATOM 0 HA ARG A 179 3.503 1.321 -6.159 1.00 0.00 H new ATOM 0 HB2 ARG A 179 6.404 0.831 -6.787 1.00 0.00 H new ATOM 0 HB3 ARG A 179 4.984 0.467 -7.748 1.00 0.00 H new ATOM 0 HG2 ARG A 179 4.815 3.168 -7.675 1.00 0.00 H new ATOM 0 HG3 ARG A 179 6.550 2.971 -7.535 1.00 0.00 H new ATOM 0 HD2 ARG A 179 6.306 1.353 -9.596 1.00 0.00 H new ATOM 0 HD3 ARG A 179 4.740 2.109 -9.809 1.00 0.00 H new ATOM 0 HE ARG A 179 7.043 3.927 -9.427 1.00 0.00 H new ATOM 0 HH11 ARG A 179 4.821 2.519 -11.828 1.00 0.00 H new ATOM 0 HH12 ARG A 179 5.254 3.723 -13.047 1.00 0.00 H new ATOM 0 HH21 ARG A 179 7.581 5.393 -11.024 1.00 0.00 H new ATOM 0 HH22 ARG A 179 6.786 5.317 -12.599 1.00 0.00 H new ATOM 907 N ASP A 180 6.098 0.415 -4.280 1.00 0.00 N ATOM 908 CA ASP A 180 6.726 -0.612 -3.450 1.00 0.00 C ATOM 909 C ASP A 180 5.824 -1.044 -2.302 1.00 0.00 C ATOM 910 O ASP A 180 5.692 -2.249 -2.056 1.00 0.00 O ATOM 911 CB ASP A 180 8.062 -0.124 -2.876 1.00 0.00 C ATOM 912 CG ASP A 180 9.217 -0.393 -3.825 1.00 0.00 C ATOM 913 OD1 ASP A 180 9.436 -1.580 -4.159 1.00 0.00 O ATOM 914 OD2 ASP A 180 9.895 0.580 -4.211 1.00 0.00 O ATOM 0 H ASP A 180 6.631 1.284 -4.325 1.00 0.00 H new ATOM 0 HA ASP A 180 6.901 -1.468 -4.101 1.00 0.00 H new ATOM 0 HB2 ASP A 180 8.001 0.945 -2.672 1.00 0.00 H new ATOM 0 HB3 ASP A 180 8.251 -0.620 -1.924 1.00 0.00 H new ATOM 919 N CYS A 181 5.223 -0.076 -1.609 1.00 0.00 N ATOM 920 CA CYS A 181 4.294 -0.326 -0.518 1.00 0.00 C ATOM 921 C CYS A 181 2.995 -0.937 -1.054 1.00 0.00 C ATOM 922 O CYS A 181 2.509 -1.955 -0.549 1.00 0.00 O ATOM 923 CB CYS A 181 4.045 1.010 0.189 1.00 0.00 C ATOM 924 SG CYS A 181 2.850 0.998 1.542 1.00 0.00 S ATOM 0 H CYS A 181 5.373 0.915 -1.796 1.00 0.00 H new ATOM 0 HA CYS A 181 4.707 -1.043 0.191 1.00 0.00 H new ATOM 0 HB2 CYS A 181 4.997 1.372 0.578 1.00 0.00 H new ATOM 0 HB3 CYS A 181 3.710 1.732 -0.555 1.00 0.00 H new ATOM 0 HG CYS A 181 3.387 0.448 2.590 1.00 0.00 H new ATOM 929 N TYR A 182 2.430 -0.306 -2.083 1.00 0.00 N ATOM 930 CA TYR A 182 1.219 -0.707 -2.776 1.00 0.00 C ATOM 931 C TYR A 182 1.316 -2.179 -3.151 1.00 0.00 C ATOM 932 O TYR A 182 0.474 -2.962 -2.734 1.00 0.00 O ATOM 933 CB TYR A 182 1.030 0.222 -3.984 1.00 0.00 C ATOM 934 CG TYR A 182 -0.182 0.013 -4.860 1.00 0.00 C ATOM 935 CD1 TYR A 182 -0.222 -1.043 -5.789 1.00 0.00 C ATOM 936 CD2 TYR A 182 -1.211 0.970 -4.844 1.00 0.00 C ATOM 937 CE1 TYR A 182 -1.285 -1.139 -6.700 1.00 0.00 C ATOM 938 CE2 TYR A 182 -2.261 0.896 -5.769 1.00 0.00 C ATOM 939 CZ TYR A 182 -2.300 -0.159 -6.708 1.00 0.00 C ATOM 940 OH TYR A 182 -3.263 -0.228 -7.663 1.00 0.00 O ATOM 0 H TYR A 182 2.833 0.546 -2.473 1.00 0.00 H new ATOM 0 HA TYR A 182 0.337 -0.609 -2.143 1.00 0.00 H new ATOM 0 HB2 TYR A 182 1.002 1.247 -3.615 1.00 0.00 H new ATOM 0 HB3 TYR A 182 1.915 0.134 -4.614 1.00 0.00 H new ATOM 0 HD1 TYR A 182 0.567 -1.781 -5.801 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -1.192 1.767 -4.115 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -1.326 -1.964 -7.396 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -3.040 1.645 -5.764 1.00 0.00 H new ATOM 0 HH TYR A 182 -3.846 0.557 -7.597 1.00 0.00 H new ATOM 950 N ASN A 183 2.381 -2.555 -3.859 1.00 0.00 N ATOM 951 CA ASN A 183 2.654 -3.857 -4.452 1.00 0.00 C ATOM 952 C ASN A 183 2.380 -4.995 -3.477 1.00 0.00 C ATOM 953 O ASN A 183 1.473 -5.789 -3.710 1.00 0.00 O ATOM 954 CB ASN A 183 4.111 -3.875 -4.981 1.00 0.00 C ATOM 955 CG ASN A 183 4.228 -3.523 -6.462 1.00 0.00 C ATOM 956 OD1 ASN A 183 3.313 -3.765 -7.248 1.00 0.00 O ATOM 957 ND2 ASN A 183 5.322 -2.921 -6.905 1.00 0.00 N ATOM 0 H ASN A 183 3.138 -1.897 -4.046 1.00 0.00 H new ATOM 0 HA ASN A 183 1.975 -4.017 -5.289 1.00 0.00 H new ATOM 0 HB2 ASN A 183 4.708 -3.172 -4.401 1.00 0.00 H new ATOM 0 HB3 ASN A 183 4.536 -4.865 -4.817 1.00 0.00 H new ATOM 0 HD21 ASN A 183 5.399 -2.663 -7.889 1.00 0.00 H new ATOM 0 HD22 ASN A 183 6.087 -2.715 -6.262 1.00 0.00 H new ATOM 964 N MET A 184 3.123 -5.078 -2.369 1.00 0.00 N ATOM 965 CA MET A 184 2.922 -6.201 -1.457 1.00 0.00 C ATOM 966 C MET A 184 1.652 -6.039 -0.618 1.00 0.00 C ATOM 967 O MET A 184 1.095 -7.032 -0.153 1.00 0.00 O ATOM 968 CB MET A 184 4.125 -6.396 -0.536 1.00 0.00 C ATOM 969 CG MET A 184 4.298 -7.879 -0.175 1.00 0.00 C ATOM 970 SD MET A 184 4.725 -8.207 1.550 1.00 0.00 S ATOM 971 CE MET A 184 3.124 -7.846 2.316 1.00 0.00 C ATOM 0 H MET A 184 3.841 -4.409 -2.091 1.00 0.00 H new ATOM 0 HA MET A 184 2.809 -7.087 -2.082 1.00 0.00 H new ATOM 0 HB2 MET A 184 5.027 -6.028 -1.025 1.00 0.00 H new ATOM 0 HB3 MET A 184 3.993 -5.809 0.373 1.00 0.00 H new ATOM 0 HG2 MET A 184 3.372 -8.404 -0.409 1.00 0.00 H new ATOM 0 HG3 MET A 184 5.074 -8.303 -0.812 1.00 0.00 H new ATOM 0 HE1 MET A 184 3.208 -7.943 3.398 1.00 0.00 H new ATOM 0 HE2 MET A 184 2.822 -6.829 2.066 1.00 0.00 H new ATOM 0 HE3 MET A 184 2.377 -8.548 1.946 1.00 0.00 H new ATOM 981 N SER A 185 1.158 -4.815 -0.407 1.00 0.00 N ATOM 982 CA SER A 185 -0.105 -4.617 0.298 1.00 0.00 C ATOM 983 C SER A 185 -1.275 -5.157 -0.551 1.00 0.00 C ATOM 984 O SER A 185 -2.197 -5.778 -0.022 1.00 0.00 O ATOM 985 CB SER A 185 -0.277 -3.142 0.671 1.00 0.00 C ATOM 986 OG SER A 185 0.859 -2.672 1.387 1.00 0.00 O ATOM 0 H SER A 185 1.612 -3.954 -0.713 1.00 0.00 H new ATOM 0 HA SER A 185 -0.099 -5.181 1.231 1.00 0.00 H new ATOM 0 HB2 SER A 185 -0.417 -2.547 -0.231 1.00 0.00 H new ATOM 0 HB3 SER A 185 -1.174 -3.017 1.278 1.00 0.00 H new ATOM 0 HG SER A 185 1.506 -2.289 0.759 1.00 0.00 H new ATOM 992 N VAL A 186 -1.165 -5.033 -1.877 1.00 0.00 N ATOM 993 CA VAL A 186 -1.950 -5.681 -2.927 1.00 0.00 C ATOM 994 C VAL A 186 -1.687 -7.199 -2.983 1.00 0.00 C ATOM 995 O VAL A 186 -2.150 -7.890 -3.885 1.00 0.00 O ATOM 996 CB VAL A 186 -1.690 -4.921 -4.257 1.00 0.00 C ATOM 997 CG1 VAL A 186 -1.950 -5.682 -5.563 1.00 0.00 C ATOM 998 CG2 VAL A 186 -2.492 -3.612 -4.256 1.00 0.00 C ATOM 0 H VAL A 186 -0.457 -4.418 -2.278 1.00 0.00 H new ATOM 0 HA VAL A 186 -3.017 -5.617 -2.714 1.00 0.00 H new ATOM 0 HB VAL A 186 -0.613 -4.755 -4.263 1.00 0.00 H new ATOM 0 HG11 VAL A 186 -1.729 -5.035 -6.412 1.00 0.00 H new ATOM 0 HG12 VAL A 186 -1.311 -6.564 -5.603 1.00 0.00 H new ATOM 0 HG13 VAL A 186 -2.995 -5.989 -5.604 1.00 0.00 H new ATOM 0 HG21 VAL A 186 -2.313 -3.075 -5.187 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -3.555 -3.836 -4.165 1.00 0.00 H new ATOM 0 HG23 VAL A 186 -2.179 -2.994 -3.415 1.00 0.00 H new ATOM 1008 N THR A 187 -1.033 -7.774 -1.981 1.00 0.00 N ATOM 1009 CA THR A 187 -0.949 -9.208 -1.813 1.00 0.00 C ATOM 1010 C THR A 187 -1.396 -9.575 -0.405 1.00 0.00 C ATOM 1011 O THR A 187 -2.254 -10.450 -0.266 1.00 0.00 O ATOM 1012 CB THR A 187 0.469 -9.648 -2.230 1.00 0.00 C ATOM 1013 OG1 THR A 187 0.489 -9.635 -3.639 1.00 0.00 O ATOM 1014 CG2 THR A 187 0.924 -11.025 -1.736 1.00 0.00 C ATOM 0 H THR A 187 -0.543 -7.247 -1.258 1.00 0.00 H new ATOM 0 HA THR A 187 -1.629 -9.765 -2.458 1.00 0.00 H new ATOM 0 HB THR A 187 1.168 -8.954 -1.763 1.00 0.00 H new ATOM 0 HG1 THR A 187 1.375 -9.907 -3.956 1.00 0.00 H new ATOM 0 HG21 THR A 187 1.935 -11.223 -2.092 1.00 0.00 H new ATOM 0 HG22 THR A 187 0.913 -11.042 -0.646 1.00 0.00 H new ATOM 0 HG23 THR A 187 0.248 -11.790 -2.118 1.00 0.00 H new ATOM 1022 N GLU A 188 -0.940 -8.861 0.629 1.00 0.00 N ATOM 1023 CA GLU A 188 -1.285 -9.151 2.018 1.00 0.00 C ATOM 1024 C GLU A 188 -2.793 -9.084 2.279 1.00 0.00 C ATOM 1025 O GLU A 188 -3.275 -9.760 3.190 1.00 0.00 O ATOM 1026 CB GLU A 188 -0.543 -8.200 2.973 1.00 0.00 C ATOM 1027 CG GLU A 188 0.345 -8.896 4.023 1.00 0.00 C ATOM 1028 CD GLU A 188 -0.352 -9.470 5.269 1.00 0.00 C ATOM 1029 OE1 GLU A 188 -1.252 -8.825 5.853 1.00 0.00 O ATOM 1030 OE2 GLU A 188 0.079 -10.543 5.756 1.00 0.00 O ATOM 0 H GLU A 188 -0.317 -8.061 0.521 1.00 0.00 H new ATOM 0 HA GLU A 188 -0.968 -10.176 2.209 1.00 0.00 H new ATOM 0 HB2 GLU A 188 0.078 -7.527 2.382 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -1.277 -7.583 3.491 1.00 0.00 H new ATOM 0 HG2 GLU A 188 0.876 -9.710 3.529 1.00 0.00 H new ATOM 0 HG3 GLU A 188 1.097 -8.180 4.357 1.00 0.00 H new ATOM 1037 N TYR A 189 -3.540 -8.331 1.465 1.00 0.00 N ATOM 1038 CA TYR A 189 -4.988 -8.232 1.572 1.00 0.00 C ATOM 1039 C TYR A 189 -5.673 -8.451 0.222 1.00 0.00 C ATOM 1040 O TYR A 189 -6.796 -7.982 0.014 1.00 0.00 O ATOM 1041 CB TYR A 189 -5.379 -6.829 2.093 1.00 0.00 C ATOM 1042 CG TYR A 189 -4.601 -6.233 3.250 1.00 0.00 C ATOM 1043 CD1 TYR A 189 -4.681 -6.835 4.517 1.00 0.00 C ATOM 1044 CD2 TYR A 189 -3.884 -5.024 3.087 1.00 0.00 C ATOM 1045 CE1 TYR A 189 -4.072 -6.228 5.626 1.00 0.00 C ATOM 1046 CE2 TYR A 189 -3.283 -4.404 4.199 1.00 0.00 C ATOM 1047 CZ TYR A 189 -3.392 -5.002 5.477 1.00 0.00 C ATOM 1048 OH TYR A 189 -2.821 -4.429 6.571 1.00 0.00 O ATOM 0 H TYR A 189 -3.147 -7.771 0.709 1.00 0.00 H new ATOM 0 HA TYR A 189 -5.316 -9.008 2.263 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -5.307 -6.135 1.256 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -6.428 -6.867 2.386 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -5.213 -7.767 4.638 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -3.798 -4.576 2.108 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -4.124 -6.701 6.596 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -2.742 -3.477 4.077 1.00 0.00 H new ATOM 0 HH TYR A 189 -1.933 -4.817 6.717 1.00 0.00 H new ATOM 1058 N ILE A 190 -5.017 -9.127 -0.719 1.00 0.00 N ATOM 1059 CA ILE A 190 -5.657 -9.556 -1.952 1.00 0.00 C ATOM 1060 C ILE A 190 -5.364 -11.033 -2.174 1.00 0.00 C ATOM 1061 O ILE A 190 -6.311 -11.799 -2.309 1.00 0.00 O ATOM 1062 CB ILE A 190 -5.215 -8.652 -3.110 1.00 0.00 C ATOM 1063 CG1 ILE A 190 -5.662 -7.196 -2.851 1.00 0.00 C ATOM 1064 CG2 ILE A 190 -5.681 -9.209 -4.453 1.00 0.00 C ATOM 1065 CD1 ILE A 190 -5.509 -6.216 -4.004 1.00 0.00 C ATOM 0 H ILE A 190 -4.034 -9.389 -0.646 1.00 0.00 H new ATOM 0 HA ILE A 190 -6.741 -9.455 -1.890 1.00 0.00 H new ATOM 0 HB ILE A 190 -4.126 -8.638 -3.163 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -6.711 -7.210 -2.554 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -5.096 -6.813 -2.002 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -5.353 -8.547 -5.255 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -5.254 -10.201 -4.603 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -6.769 -9.277 -4.461 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -5.858 -5.231 -3.693 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -4.460 -6.155 -4.293 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -6.100 -6.559 -4.854 1.00 0.00 H new ATOM 1077 N ILE A 191 -4.094 -11.438 -2.182 1.00 0.00 N ATOM 1078 CA ILE A 191 -3.724 -12.820 -2.468 1.00 0.00 C ATOM 1079 C ILE A 191 -3.989 -13.700 -1.241 1.00 0.00 C ATOM 1080 O ILE A 191 -4.502 -14.808 -1.382 1.00 0.00 O ATOM 1081 CB ILE A 191 -2.264 -12.873 -2.963 1.00 0.00 C ATOM 1082 CG1 ILE A 191 -2.022 -12.000 -4.225 1.00 0.00 C ATOM 1083 CG2 ILE A 191 -1.803 -14.318 -3.223 1.00 0.00 C ATOM 1084 CD1 ILE A 191 -2.949 -12.277 -5.412 1.00 0.00 C ATOM 0 H ILE A 191 -3.302 -10.824 -1.992 1.00 0.00 H new ATOM 0 HA ILE A 191 -4.342 -13.223 -3.271 1.00 0.00 H new ATOM 0 HB ILE A 191 -1.664 -12.454 -2.156 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -2.125 -10.952 -3.944 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -0.992 -12.143 -4.551 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -0.770 -14.313 -3.570 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -1.873 -14.894 -2.300 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -2.439 -14.772 -3.983 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -2.692 -11.613 -6.237 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -2.833 -13.313 -5.731 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -3.983 -12.103 -5.114 1.00 0.00 H new ATOM 1096 N LYS A 192 -3.716 -13.229 -0.018 1.00 0.00 N ATOM 1097 CA LYS A 192 -4.078 -13.974 1.183 1.00 0.00 C ATOM 1098 C LYS A 192 -5.588 -14.217 1.232 1.00 0.00 C ATOM 1099 O LYS A 192 -6.003 -15.361 1.410 1.00 0.00 O ATOM 1100 CB LYS A 192 -3.551 -13.318 2.460 1.00 0.00 C ATOM 1101 CG LYS A 192 -2.144 -12.761 2.277 1.00 0.00 C ATOM 1102 CD LYS A 192 -1.339 -12.715 3.585 1.00 0.00 C ATOM 1103 CE LYS A 192 0.157 -12.887 3.283 1.00 0.00 C ATOM 1104 NZ LYS A 192 0.998 -12.877 4.508 1.00 0.00 N ATOM 0 H LYS A 192 -3.248 -12.340 0.160 1.00 0.00 H new ATOM 0 HA LYS A 192 -3.588 -14.946 1.128 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -4.223 -12.514 2.758 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -3.549 -14.049 3.269 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -1.610 -13.372 1.550 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -2.209 -11.755 1.862 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -1.510 -11.767 4.094 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -1.676 -13.503 4.258 1.00 0.00 H new ATOM 0 HE2 LYS A 192 0.310 -13.826 2.751 1.00 0.00 H new ATOM 0 HE3 LYS A 192 0.483 -12.087 2.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 2.001 -12.826 4.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 0.753 -12.051 5.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 0.829 -13.747 5.052 1.00 0.00 H new ATOM 1118 N PRO A 193 -6.438 -13.193 1.043 1.00 0.00 N ATOM 1119 CA PRO A 193 -7.863 -13.381 0.822 1.00 0.00 C ATOM 1120 C PRO A 193 -8.174 -13.739 -0.649 1.00 0.00 C ATOM 1121 O PRO A 193 -9.194 -13.292 -1.176 1.00 0.00 O ATOM 1122 CB PRO A 193 -8.469 -12.050 1.286 1.00 0.00 C ATOM 1123 CG PRO A 193 -7.445 -11.034 0.840 1.00 0.00 C ATOM 1124 CD PRO A 193 -6.150 -11.768 1.174 1.00 0.00 C ATOM 0 HA PRO A 193 -8.285 -14.223 1.370 1.00 0.00 H new ATOM 0 HB2 PRO A 193 -9.442 -11.869 0.829 1.00 0.00 H new ATOM 0 HB3 PRO A 193 -8.615 -12.028 2.366 1.00 0.00 H new ATOM 0 HG2 PRO A 193 -7.527 -10.803 -0.222 1.00 0.00 H new ATOM 0 HG3 PRO A 193 -7.536 -10.091 1.379 1.00 0.00 H new ATOM 0 HD2 PRO A 193 -5.349 -11.470 0.497 1.00 0.00 H new ATOM 0 HD3 PRO A 193 -5.818 -11.530 2.185 1.00 0.00 H new ATOM 1132 N ALA A 194 -7.331 -14.533 -1.323 1.00 0.00 N ATOM 1133 CA ALA A 194 -7.678 -15.228 -2.564 1.00 0.00 C ATOM 1134 C ALA A 194 -7.633 -16.748 -2.387 1.00 0.00 C ATOM 1135 O ALA A 194 -8.008 -17.459 -3.318 1.00 0.00 O ATOM 1136 CB ALA A 194 -6.757 -14.826 -3.722 1.00 0.00 C ATOM 0 H ALA A 194 -6.375 -14.711 -1.014 1.00 0.00 H new ATOM 0 HA ALA A 194 -8.697 -14.927 -2.808 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -7.049 -15.365 -4.623 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -6.840 -13.753 -3.897 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -5.726 -15.074 -3.470 1.00 0.00 H new ATOM 1142 N GLU A 195 -7.215 -17.262 -1.219 1.00 0.00 N ATOM 1143 CA GLU A 195 -7.025 -18.698 -0.983 1.00 0.00 C ATOM 1144 C GLU A 195 -8.288 -19.487 -1.345 1.00 0.00 C ATOM 1145 O GLU A 195 -8.200 -20.596 -1.877 1.00 0.00 O ATOM 1146 CB GLU A 195 -6.674 -18.967 0.482 1.00 0.00 C ATOM 1147 CG GLU A 195 -5.352 -18.341 0.924 1.00 0.00 C ATOM 1148 CD GLU A 195 -4.190 -19.333 1.017 1.00 0.00 C ATOM 1149 OE1 GLU A 195 -3.830 -19.953 -0.008 1.00 0.00 O ATOM 1150 OE2 GLU A 195 -3.573 -19.459 2.103 1.00 0.00 O ATOM 0 H GLU A 195 -6.998 -16.685 -0.406 1.00 0.00 H new ATOM 0 HA GLU A 195 -6.203 -19.025 -1.619 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -7.476 -18.585 1.114 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -6.627 -20.044 0.643 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -5.085 -17.550 0.223 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -5.493 -17.871 1.897 1.00 0.00 H new ATOM 1157 N GLY A 196 -9.460 -18.891 -1.113 1.00 0.00 N ATOM 1158 CA GLY A 196 -10.709 -19.370 -1.688 1.00 0.00 C ATOM 1159 C GLY A 196 -11.826 -18.349 -1.543 1.00 0.00 C ATOM 1160 O GLY A 196 -12.718 -18.530 -0.711 1.00 0.00 O ATOM 0 H GLY A 196 -9.565 -18.066 -0.523 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -10.559 -19.598 -2.743 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -11.001 -20.300 -1.200 1.00 0.00 H new ATOM 1164 N LYS A 197 -11.771 -17.253 -2.309 1.00 0.00 N ATOM 1165 CA LYS A 197 -12.749 -16.168 -2.237 1.00 0.00 C ATOM 1166 C LYS A 197 -13.163 -15.765 -3.652 1.00 0.00 C ATOM 1167 O LYS A 197 -12.524 -14.940 -4.304 1.00 0.00 O ATOM 1168 CB LYS A 197 -12.226 -15.003 -1.382 1.00 0.00 C ATOM 1169 CG LYS A 197 -12.100 -15.434 0.091 1.00 0.00 C ATOM 1170 CD LYS A 197 -11.681 -14.314 1.046 1.00 0.00 C ATOM 1171 CE LYS A 197 -12.787 -13.269 1.214 1.00 0.00 C ATOM 1172 NZ LYS A 197 -12.410 -12.241 2.201 1.00 0.00 N ATOM 0 H LYS A 197 -11.039 -17.096 -3.001 1.00 0.00 H new ATOM 0 HA LYS A 197 -13.649 -16.509 -1.726 1.00 0.00 H new ATOM 0 HB2 LYS A 197 -11.256 -14.675 -1.756 1.00 0.00 H new ATOM 0 HB3 LYS A 197 -12.902 -14.152 -1.462 1.00 0.00 H new ATOM 0 HG2 LYS A 197 -13.057 -15.837 0.422 1.00 0.00 H new ATOM 0 HG3 LYS A 197 -11.373 -16.243 0.159 1.00 0.00 H new ATOM 0 HD2 LYS A 197 -11.432 -14.739 2.018 1.00 0.00 H new ATOM 0 HD3 LYS A 197 -10.779 -13.832 0.668 1.00 0.00 H new ATOM 0 HE2 LYS A 197 -12.992 -12.796 0.254 1.00 0.00 H new ATOM 0 HE3 LYS A 197 -13.708 -13.759 1.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 -13.269 -11.806 2.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 -11.862 -12.680 2.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 -11.833 -11.510 1.738 1.00 0.00 H new ATOM 1186 N ASN A 198 -14.212 -16.424 -4.140 1.00 0.00 N ATOM 1187 CA ASN A 198 -14.889 -16.200 -5.408 1.00 0.00 C ATOM 1188 C ASN A 198 -15.562 -14.830 -5.402 1.00 0.00 C ATOM 1189 O ASN A 198 -16.666 -14.662 -4.889 1.00 0.00 O ATOM 1190 CB ASN A 198 -15.904 -17.324 -5.681 1.00 0.00 C ATOM 1191 CG ASN A 198 -16.899 -17.483 -4.535 1.00 0.00 C ATOM 1192 OD1 ASN A 198 -16.527 -17.876 -3.430 1.00 0.00 O ATOM 1193 ND2 ASN A 198 -18.153 -17.155 -4.747 1.00 0.00 N ATOM 0 H ASN A 198 -14.641 -17.187 -3.616 1.00 0.00 H new ATOM 0 HA ASN A 198 -14.156 -16.215 -6.214 1.00 0.00 H new ATOM 0 HB2 ASN A 198 -16.444 -17.109 -6.603 1.00 0.00 H new ATOM 0 HB3 ASN A 198 -15.373 -18.264 -5.834 1.00 0.00 H new ATOM 0 HD21 ASN A 198 -18.833 -17.224 -3.990 1.00 0.00 H new ATOM 0 HD22 ASN A 198 -18.447 -16.831 -5.668 1.00 0.00 H new ATOM 1200 N ASN A 199 -14.895 -13.828 -5.957 1.00 0.00 N ATOM 1201 CA ASN A 199 -15.463 -12.519 -6.198 1.00 0.00 C ATOM 1202 C ASN A 199 -16.363 -12.591 -7.425 1.00 0.00 C ATOM 1203 O ASN A 199 -17.576 -12.480 -7.286 1.00 0.00 O ATOM 1204 CB ASN A 199 -14.354 -11.471 -6.337 1.00 0.00 C ATOM 1205 CG ASN A 199 -13.206 -11.877 -7.234 1.00 0.00 C ATOM 1206 OD1 ASN A 199 -13.242 -11.625 -8.434 1.00 0.00 O ATOM 1207 ND2 ASN A 199 -12.191 -12.483 -6.659 1.00 0.00 N ATOM 0 H ASN A 199 -13.923 -13.909 -6.257 1.00 0.00 H new ATOM 0 HA ASN A 199 -16.074 -12.208 -5.350 1.00 0.00 H new ATOM 0 HB2 ASN A 199 -14.790 -10.550 -6.723 1.00 0.00 H new ATOM 0 HB3 ASN A 199 -13.960 -11.246 -5.346 1.00 0.00 H new ATOM 0 HD21 ASN A 199 -11.385 -12.766 -7.215 1.00 0.00 H new ATOM 0 HD22 ASN A 199 -12.210 -12.670 -5.656 1.00 0.00 H new ATOM 1214 N SER A 200 -15.781 -12.814 -8.603 1.00 0.00 N ATOM 1215 CA SER A 200 -16.426 -12.830 -9.899 1.00 0.00 C ATOM 1216 C SER A 200 -16.865 -11.412 -10.272 1.00 0.00 C ATOM 1217 O SER A 200 -18.028 -11.039 -10.144 1.00 0.00 O ATOM 1218 CB SER A 200 -17.502 -13.928 -9.879 1.00 0.00 C ATOM 1219 OG SER A 200 -17.739 -14.573 -11.118 1.00 0.00 O ATOM 0 H SER A 200 -14.780 -13.000 -8.673 1.00 0.00 H new ATOM 0 HA SER A 200 -15.760 -13.105 -10.717 1.00 0.00 H new ATOM 0 HB2 SER A 200 -17.213 -14.682 -9.146 1.00 0.00 H new ATOM 0 HB3 SER A 200 -18.438 -13.489 -9.533 1.00 0.00 H new ATOM 0 HG SER A 200 -18.435 -15.253 -11.005 1.00 0.00 H new ATOM 1225 N GLU A 201 -15.880 -10.592 -10.666 1.00 0.00 N ATOM 1226 CA GLU A 201 -15.960 -9.181 -11.082 1.00 0.00 C ATOM 1227 C GLU A 201 -16.175 -8.262 -9.899 1.00 0.00 C ATOM 1228 O GLU A 201 -15.826 -7.093 -9.934 1.00 0.00 O ATOM 1229 CB GLU A 201 -17.028 -8.870 -12.137 1.00 0.00 C ATOM 1230 CG GLU A 201 -16.780 -9.604 -13.448 1.00 0.00 C ATOM 1231 CD GLU A 201 -17.413 -10.990 -13.535 1.00 0.00 C ATOM 1232 OE1 GLU A 201 -18.582 -11.173 -13.123 1.00 0.00 O ATOM 1233 OE2 GLU A 201 -16.751 -11.877 -14.120 1.00 0.00 O ATOM 0 H GLU A 201 -14.918 -10.929 -10.706 1.00 0.00 H new ATOM 0 HA GLU A 201 -14.991 -8.999 -11.546 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -18.009 -9.146 -11.749 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -17.049 -7.796 -12.323 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -17.161 -8.994 -14.267 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -15.704 -9.701 -13.596 1.00 0.00 H new ATOM 1240 N LEU A 202 -16.656 -8.811 -8.797 1.00 0.00 N ATOM 1241 CA LEU A 202 -16.756 -8.130 -7.523 1.00 0.00 C ATOM 1242 C LEU A 202 -15.388 -7.618 -7.076 1.00 0.00 C ATOM 1243 O LEU A 202 -15.323 -6.621 -6.356 1.00 0.00 O ATOM 1244 CB LEU A 202 -17.416 -9.116 -6.543 1.00 0.00 C ATOM 1245 CG LEU A 202 -17.606 -8.726 -5.070 1.00 0.00 C ATOM 1246 CD1 LEU A 202 -16.342 -8.937 -4.240 1.00 0.00 C ATOM 1247 CD2 LEU A 202 -18.216 -7.335 -4.864 1.00 0.00 C ATOM 0 H LEU A 202 -16.997 -9.772 -8.766 1.00 0.00 H new ATOM 0 HA LEU A 202 -17.375 -7.234 -7.580 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -18.400 -9.360 -6.943 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -16.828 -10.034 -6.562 1.00 0.00 H new ATOM 0 HG LEU A 202 -18.354 -9.422 -4.690 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -16.532 -8.646 -3.207 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -16.056 -9.988 -4.274 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -15.534 -8.328 -4.646 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -18.317 -7.136 -3.797 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -17.567 -6.583 -5.313 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -19.198 -7.295 -5.335 1.00 0.00 H new ATOM 1259 N ASN A 203 -14.276 -8.211 -7.543 1.00 0.00 N ATOM 1260 CA ASN A 203 -12.984 -7.684 -7.162 1.00 0.00 C ATOM 1261 C ASN A 203 -12.735 -6.317 -7.758 1.00 0.00 C ATOM 1262 O ASN A 203 -11.840 -5.638 -7.280 1.00 0.00 O ATOM 1263 CB ASN A 203 -11.842 -8.615 -7.558 1.00 0.00 C ATOM 1264 CG ASN A 203 -11.516 -8.567 -9.041 1.00 0.00 C ATOM 1265 OD1 ASN A 203 -10.913 -7.619 -9.528 1.00 0.00 O ATOM 1266 ND2 ASN A 203 -11.950 -9.549 -9.802 1.00 0.00 N ATOM 0 H ASN A 203 -14.257 -9.023 -8.160 1.00 0.00 H new ATOM 0 HA ASN A 203 -13.008 -7.601 -6.075 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -10.951 -8.349 -6.988 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -12.103 -9.637 -7.283 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -11.785 -9.525 -10.808 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -12.451 -10.334 -9.386 1.00 0.00 H new ATOM 1273 N GLN A 204 -13.478 -5.911 -8.782 1.00 0.00 N ATOM 1274 CA GLN A 204 -13.180 -4.696 -9.508 1.00 0.00 C ATOM 1275 C GLN A 204 -13.299 -3.491 -8.596 1.00 0.00 C ATOM 1276 O GLN A 204 -12.394 -2.656 -8.572 1.00 0.00 O ATOM 1277 CB GLN A 204 -14.155 -4.486 -10.667 1.00 0.00 C ATOM 1278 CG GLN A 204 -13.626 -4.987 -12.006 1.00 0.00 C ATOM 1279 CD GLN A 204 -13.754 -6.482 -12.256 1.00 0.00 C ATOM 1280 OE1 GLN A 204 -14.635 -6.923 -12.980 1.00 0.00 O ATOM 1281 NE2 GLN A 204 -12.859 -7.303 -11.736 1.00 0.00 N ATOM 0 H GLN A 204 -14.296 -6.415 -9.125 1.00 0.00 H new ATOM 0 HA GLN A 204 -12.164 -4.798 -9.889 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -15.091 -4.997 -10.441 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -14.384 -3.424 -10.751 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -14.151 -4.459 -12.802 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -12.573 -4.715 -12.083 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -12.123 -6.938 -11.132 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -12.904 -8.302 -11.939 1.00 0.00 H new ATOM 1290 N LEU A 205 -14.440 -3.389 -7.903 1.00 0.00 N ATOM 1291 CA LEU A 205 -14.791 -2.234 -7.091 1.00 0.00 C ATOM 1292 C LEU A 205 -13.712 -2.129 -6.029 1.00 0.00 C ATOM 1293 O LEU A 205 -13.003 -1.141 -5.994 1.00 0.00 O ATOM 1294 CB LEU A 205 -16.219 -2.372 -6.510 1.00 0.00 C ATOM 1295 CG LEU A 205 -16.985 -1.038 -6.390 1.00 0.00 C ATOM 1296 CD1 LEU A 205 -18.477 -1.274 -6.140 1.00 0.00 C ATOM 1297 CD2 LEU A 205 -16.444 -0.106 -5.312 1.00 0.00 C ATOM 0 H LEU A 205 -15.150 -4.121 -7.895 1.00 0.00 H new ATOM 0 HA LEU A 205 -14.825 -1.314 -7.675 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -16.792 -3.051 -7.141 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -16.155 -2.831 -5.524 1.00 0.00 H new ATOM 0 HG LEU A 205 -16.836 -0.545 -7.350 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -18.989 -0.315 -6.060 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -18.899 -1.843 -6.968 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -18.607 -1.833 -5.213 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -17.036 0.809 -5.291 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -16.504 -0.599 -4.342 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -15.405 0.139 -5.531 1.00 0.00 H new ATOM 1309 N ASP A 206 -13.517 -3.199 -5.259 1.00 0.00 N ATOM 1310 CA ASP A 206 -12.457 -3.431 -4.280 1.00 0.00 C ATOM 1311 C ASP A 206 -11.073 -3.120 -4.812 1.00 0.00 C ATOM 1312 O ASP A 206 -10.351 -2.425 -4.132 1.00 0.00 O ATOM 1313 CB ASP A 206 -12.517 -4.937 -3.925 1.00 0.00 C ATOM 1314 CG ASP A 206 -11.215 -5.680 -3.569 1.00 0.00 C ATOM 1315 OD1 ASP A 206 -10.504 -5.261 -2.629 1.00 0.00 O ATOM 1316 OD2 ASP A 206 -11.072 -6.829 -4.046 1.00 0.00 O ATOM 0 H ASP A 206 -14.153 -3.995 -5.309 1.00 0.00 H new ATOM 0 HA ASP A 206 -12.618 -2.774 -3.425 1.00 0.00 H new ATOM 0 HB2 ASP A 206 -13.199 -5.048 -3.082 1.00 0.00 H new ATOM 0 HB3 ASP A 206 -12.969 -5.455 -4.771 1.00 0.00 H new ATOM 1321 N THR A 207 -10.662 -3.585 -5.980 1.00 0.00 N ATOM 1322 CA THR A 207 -9.347 -3.311 -6.545 1.00 0.00 C ATOM 1323 C THR A 207 -9.214 -1.806 -6.812 1.00 0.00 C ATOM 1324 O THR A 207 -8.159 -1.242 -6.541 1.00 0.00 O ATOM 1325 CB THR A 207 -9.209 -4.169 -7.808 1.00 0.00 C ATOM 1326 OG1 THR A 207 -9.227 -5.549 -7.471 1.00 0.00 O ATOM 1327 CG2 THR A 207 -7.981 -3.909 -8.672 1.00 0.00 C ATOM 0 H THR A 207 -11.243 -4.175 -6.575 1.00 0.00 H new ATOM 0 HA THR A 207 -8.537 -3.571 -5.864 1.00 0.00 H new ATOM 0 HB THR A 207 -10.068 -3.875 -8.411 1.00 0.00 H new ATOM 0 HG1 THR A 207 -10.077 -5.768 -7.035 1.00 0.00 H new ATOM 0 HG21 THR A 207 -7.995 -4.576 -9.534 1.00 0.00 H new ATOM 0 HG22 THR A 207 -7.989 -2.874 -9.013 1.00 0.00 H new ATOM 0 HG23 THR A 207 -7.079 -4.091 -8.087 1.00 0.00 H new ATOM 1335 N THR A 208 -10.277 -1.149 -7.283 1.00 0.00 N ATOM 1336 CA THR A 208 -10.340 0.297 -7.398 1.00 0.00 C ATOM 1337 C THR A 208 -10.227 0.897 -5.990 1.00 0.00 C ATOM 1338 O THR A 208 -9.280 1.639 -5.746 1.00 0.00 O ATOM 1339 CB THR A 208 -11.586 0.673 -8.233 1.00 0.00 C ATOM 1340 OG1 THR A 208 -11.172 0.940 -9.562 1.00 0.00 O ATOM 1341 CG2 THR A 208 -12.391 1.874 -7.756 1.00 0.00 C ATOM 0 H THR A 208 -11.126 -1.619 -7.597 1.00 0.00 H new ATOM 0 HA THR A 208 -9.508 0.734 -7.950 1.00 0.00 H new ATOM 0 HB THR A 208 -12.251 -0.185 -8.134 1.00 0.00 H new ATOM 0 HG1 THR A 208 -11.952 1.179 -10.106 1.00 0.00 H new ATOM 0 HG21 THR A 208 -13.237 2.034 -8.424 1.00 0.00 H new ATOM 0 HG22 THR A 208 -12.756 1.689 -6.746 1.00 0.00 H new ATOM 0 HG23 THR A 208 -11.757 2.760 -7.756 1.00 0.00 H new ATOM 1349 N VAL A 209 -11.073 0.510 -5.029 1.00 0.00 N ATOM 1350 CA VAL A 209 -11.080 1.038 -3.667 1.00 0.00 C ATOM 1351 C VAL A 209 -9.677 0.949 -3.077 1.00 0.00 C ATOM 1352 O VAL A 209 -9.122 1.926 -2.579 1.00 0.00 O ATOM 1353 CB VAL A 209 -12.168 0.346 -2.768 1.00 0.00 C ATOM 1354 CG1 VAL A 209 -13.543 0.131 -3.393 1.00 0.00 C ATOM 1355 CG2 VAL A 209 -11.779 -0.678 -1.702 1.00 0.00 C ATOM 0 H VAL A 209 -11.790 -0.199 -5.185 1.00 0.00 H new ATOM 0 HA VAL A 209 -11.365 2.090 -3.699 1.00 0.00 H new ATOM 0 HB VAL A 209 -12.273 1.207 -2.108 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -14.199 -0.354 -2.670 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -13.967 1.093 -3.680 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -13.446 -0.500 -4.276 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -12.676 -1.034 -1.195 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -11.271 -1.519 -2.174 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -11.113 -0.212 -0.976 1.00 0.00 H new ATOM 1365 N LYS A 210 -9.097 -0.244 -3.167 1.00 0.00 N ATOM 1366 CA LYS A 210 -7.806 -0.590 -2.603 1.00 0.00 C ATOM 1367 C LYS A 210 -6.694 0.134 -3.325 1.00 0.00 C ATOM 1368 O LYS A 210 -5.734 0.496 -2.660 1.00 0.00 O ATOM 1369 CB LYS A 210 -7.595 -2.108 -2.556 1.00 0.00 C ATOM 1370 CG LYS A 210 -8.558 -2.713 -1.516 1.00 0.00 C ATOM 1371 CD LYS A 210 -7.882 -3.483 -0.377 1.00 0.00 C ATOM 1372 CE LYS A 210 -7.347 -4.851 -0.819 1.00 0.00 C ATOM 1373 NZ LYS A 210 -8.418 -5.862 -0.947 1.00 0.00 N ATOM 0 H LYS A 210 -9.535 -1.025 -3.656 1.00 0.00 H new ATOM 0 HA LYS A 210 -7.786 -0.253 -1.567 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -7.778 -2.545 -3.538 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -6.563 -2.337 -2.292 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -9.156 -1.909 -1.086 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -9.247 -3.384 -2.029 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -7.060 -2.888 0.020 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -8.596 -3.622 0.435 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -6.835 -4.746 -1.775 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -6.607 -5.199 -0.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -8.001 -6.814 -0.927 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -9.087 -5.761 -0.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -8.921 -5.723 -1.847 1.00 0.00 H new ATOM 1387 N SER A 211 -6.814 0.401 -4.622 1.00 0.00 N ATOM 1388 CA SER A 211 -5.844 1.237 -5.300 1.00 0.00 C ATOM 1389 C SER A 211 -5.849 2.619 -4.646 1.00 0.00 C ATOM 1390 O SER A 211 -4.794 3.096 -4.225 1.00 0.00 O ATOM 1391 CB SER A 211 -6.135 1.283 -6.802 1.00 0.00 C ATOM 1392 OG SER A 211 -5.051 1.804 -7.551 1.00 0.00 O ATOM 0 H SER A 211 -7.567 0.052 -5.215 1.00 0.00 H new ATOM 0 HA SER A 211 -4.841 0.822 -5.200 1.00 0.00 H new ATOM 0 HB2 SER A 211 -6.366 0.278 -7.155 1.00 0.00 H new ATOM 0 HB3 SER A 211 -7.020 1.894 -6.978 1.00 0.00 H new ATOM 0 HG SER A 211 -5.285 1.811 -8.503 1.00 0.00 H new ATOM 1398 N GLN A 212 -7.041 3.213 -4.510 1.00 0.00 N ATOM 1399 CA GLN A 212 -7.242 4.570 -4.013 1.00 0.00 C ATOM 1400 C GLN A 212 -6.635 4.691 -2.617 1.00 0.00 C ATOM 1401 O GLN A 212 -5.706 5.475 -2.391 1.00 0.00 O ATOM 1402 CB GLN A 212 -8.731 4.960 -3.997 1.00 0.00 C ATOM 1403 CG GLN A 212 -9.476 4.647 -5.303 1.00 0.00 C ATOM 1404 CD GLN A 212 -9.934 5.891 -6.054 1.00 0.00 C ATOM 1405 OE1 GLN A 212 -9.139 6.631 -6.641 1.00 0.00 O ATOM 1406 NE2 GLN A 212 -11.228 6.117 -6.102 1.00 0.00 N ATOM 0 H GLN A 212 -7.915 2.745 -4.751 1.00 0.00 H new ATOM 0 HA GLN A 212 -6.741 5.262 -4.690 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -9.223 4.438 -3.177 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.814 6.027 -3.791 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -8.826 4.060 -5.951 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -10.344 4.028 -5.077 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -11.873 5.497 -5.612 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -11.588 6.913 -6.629 1.00 0.00 H new ATOM 1415 N ILE A 213 -7.165 3.880 -1.700 1.00 0.00 N ATOM 1416 CA ILE A 213 -6.807 3.926 -0.300 1.00 0.00 C ATOM 1417 C ILE A 213 -5.356 3.513 -0.085 1.00 0.00 C ATOM 1418 O ILE A 213 -4.644 4.270 0.560 1.00 0.00 O ATOM 1419 CB ILE A 213 -7.760 3.092 0.581 1.00 0.00 C ATOM 1420 CG1 ILE A 213 -7.974 1.636 0.137 1.00 0.00 C ATOM 1421 CG2 ILE A 213 -9.113 3.796 0.746 1.00 0.00 C ATOM 1422 CD1 ILE A 213 -7.631 0.598 1.203 1.00 0.00 C ATOM 0 H ILE A 213 -7.862 3.168 -1.921 1.00 0.00 H new ATOM 0 HA ILE A 213 -6.914 4.964 0.015 1.00 0.00 H new ATOM 0 HB ILE A 213 -7.246 3.025 1.540 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -9.016 1.507 -0.157 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -7.367 1.445 -0.748 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -9.766 3.187 1.371 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -8.963 4.768 1.217 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -9.573 3.934 -0.232 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -7.810 -0.402 0.808 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -6.582 0.695 1.481 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -8.256 0.759 2.082 1.00 0.00 H new ATOM 1434 N ILE A 214 -4.880 2.367 -0.588 1.00 0.00 N ATOM 1435 CA ILE A 214 -3.527 1.905 -0.277 1.00 0.00 C ATOM 1436 C ILE A 214 -2.531 2.935 -0.806 1.00 0.00 C ATOM 1437 O ILE A 214 -1.567 3.218 -0.100 1.00 0.00 O ATOM 1438 CB ILE A 214 -3.258 0.486 -0.837 1.00 0.00 C ATOM 1439 CG1 ILE A 214 -4.190 -0.559 -0.177 1.00 0.00 C ATOM 1440 CG2 ILE A 214 -1.804 0.023 -0.648 1.00 0.00 C ATOM 1441 CD1 ILE A 214 -4.091 -1.952 -0.810 1.00 0.00 C ATOM 0 H ILE A 214 -5.408 1.750 -1.206 1.00 0.00 H new ATOM 0 HA ILE A 214 -3.411 1.818 0.803 1.00 0.00 H new ATOM 0 HB ILE A 214 -3.457 0.557 -1.906 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -3.948 -0.632 0.883 1.00 0.00 H new ATOM 0 HG13 ILE A 214 -5.220 -0.210 -0.245 1.00 0.00 H new ATOM 0 HG21 ILE A 214 -1.684 -0.978 -1.062 1.00 0.00 H new ATOM 0 HG22 ILE A 214 -1.133 0.711 -1.162 1.00 0.00 H new ATOM 0 HG23 ILE A 214 -1.562 0.007 0.415 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -4.771 -2.633 -0.298 1.00 0.00 H new ATOM 0 HD12 ILE A 214 -4.362 -1.893 -1.864 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -3.070 -2.322 -0.718 1.00 0.00 H new ATOM 1453 N ARG A 215 -2.763 3.538 -1.982 1.00 0.00 N ATOM 1454 CA ARG A 215 -1.961 4.663 -2.453 1.00 0.00 C ATOM 1455 C ARG A 215 -1.891 5.719 -1.360 1.00 0.00 C ATOM 1456 O ARG A 215 -0.791 6.091 -0.961 1.00 0.00 O ATOM 1457 CB ARG A 215 -2.526 5.157 -3.791 1.00 0.00 C ATOM 1458 CG ARG A 215 -1.916 6.433 -4.378 1.00 0.00 C ATOM 1459 CD ARG A 215 -2.347 7.698 -3.632 1.00 0.00 C ATOM 1460 NE ARG A 215 -2.578 8.808 -4.557 1.00 0.00 N ATOM 1461 CZ ARG A 215 -3.698 8.981 -5.275 1.00 0.00 C ATOM 1462 NH1 ARG A 215 -4.755 8.184 -5.112 1.00 0.00 N ATOM 1463 NH2 ARG A 215 -3.727 9.938 -6.190 1.00 0.00 N ATOM 0 H ARG A 215 -3.506 3.259 -2.623 1.00 0.00 H new ATOM 0 HA ARG A 215 -0.930 4.373 -2.653 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -2.408 4.358 -4.523 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -3.596 5.320 -3.666 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -0.829 6.355 -4.352 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -2.205 6.519 -5.426 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -3.257 7.497 -3.067 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -1.579 7.977 -2.911 1.00 0.00 H new ATOM 0 HE ARG A 215 -1.835 9.499 -4.663 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -4.722 7.425 -4.431 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -5.597 8.333 -5.668 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -2.908 10.527 -6.338 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -4.569 10.086 -6.747 1.00 0.00 H new ATOM 1477 N GLU A 216 -3.020 6.208 -0.858 1.00 0.00 N ATOM 1478 CA GLU A 216 -3.014 7.285 0.123 1.00 0.00 C ATOM 1479 C GLU A 216 -2.405 6.867 1.465 1.00 0.00 C ATOM 1480 O GLU A 216 -1.734 7.667 2.119 1.00 0.00 O ATOM 1481 CB GLU A 216 -4.431 7.779 0.378 1.00 0.00 C ATOM 1482 CG GLU A 216 -4.981 8.589 -0.793 1.00 0.00 C ATOM 1483 CD GLU A 216 -6.321 9.276 -0.516 1.00 0.00 C ATOM 1484 OE1 GLU A 216 -7.359 8.583 -0.436 1.00 0.00 O ATOM 1485 OE2 GLU A 216 -6.350 10.529 -0.484 1.00 0.00 O ATOM 0 H GLU A 216 -3.950 5.875 -1.115 1.00 0.00 H new ATOM 0 HA GLU A 216 -2.396 8.076 -0.303 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -5.083 6.926 0.565 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -4.443 8.392 1.279 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -4.249 9.347 -1.070 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -5.096 7.929 -1.653 1.00 0.00 H new ATOM 1492 N MET A 217 -2.610 5.617 1.881 1.00 0.00 N ATOM 1493 CA MET A 217 -1.985 5.038 3.065 1.00 0.00 C ATOM 1494 C MET A 217 -0.461 5.143 2.923 1.00 0.00 C ATOM 1495 O MET A 217 0.252 5.401 3.889 1.00 0.00 O ATOM 1496 CB MET A 217 -2.389 3.562 3.197 1.00 0.00 C ATOM 1497 CG MET A 217 -3.870 3.315 3.511 1.00 0.00 C ATOM 1498 SD MET A 217 -4.459 1.622 3.230 1.00 0.00 S ATOM 1499 CE MET A 217 -3.209 0.630 4.080 1.00 0.00 C ATOM 0 H MET A 217 -3.228 4.968 1.393 1.00 0.00 H new ATOM 0 HA MET A 217 -2.313 5.576 3.954 1.00 0.00 H new ATOM 0 HB2 MET A 217 -2.141 3.050 2.267 1.00 0.00 H new ATOM 0 HB3 MET A 217 -1.787 3.106 3.983 1.00 0.00 H new ATOM 0 HG2 MET A 217 -4.050 3.575 4.554 1.00 0.00 H new ATOM 0 HG3 MET A 217 -4.470 3.994 2.905 1.00 0.00 H new ATOM 0 HE1 MET A 217 -3.374 -0.426 3.864 1.00 0.00 H new ATOM 0 HE2 MET A 217 -2.217 0.921 3.734 1.00 0.00 H new ATOM 0 HE3 MET A 217 -3.282 0.796 5.155 1.00 0.00 H new ATOM 1509 N CYS A 218 0.041 4.987 1.697 1.00 0.00 N ATOM 1510 CA CYS A 218 1.454 5.191 1.391 1.00 0.00 C ATOM 1511 C CYS A 218 1.808 6.666 1.578 1.00 0.00 C ATOM 1512 O CYS A 218 2.793 6.959 2.245 1.00 0.00 O ATOM 1513 CB CYS A 218 1.855 4.762 -0.026 1.00 0.00 C ATOM 1514 SG CYS A 218 1.380 3.120 -0.625 1.00 0.00 S ATOM 0 H CYS A 218 -0.521 4.716 0.890 1.00 0.00 H new ATOM 0 HA CYS A 218 2.008 4.555 2.081 1.00 0.00 H new ATOM 0 HB2 CYS A 218 1.442 5.495 -0.719 1.00 0.00 H new ATOM 0 HB3 CYS A 218 2.940 4.834 -0.095 1.00 0.00 H new ATOM 0 HG CYS A 218 1.754 2.219 0.235 1.00 0.00 H new ATOM 1519 N ILE A 219 1.036 7.589 0.995 1.00 0.00 N ATOM 1520 CA ILE A 219 1.305 9.028 1.059 1.00 0.00 C ATOM 1521 C ILE A 219 1.453 9.464 2.526 1.00 0.00 C ATOM 1522 O ILE A 219 2.377 10.205 2.866 1.00 0.00 O ATOM 1523 CB ILE A 219 0.194 9.843 0.348 1.00 0.00 C ATOM 1524 CG1 ILE A 219 -0.166 9.388 -1.072 1.00 0.00 C ATOM 1525 CG2 ILE A 219 0.506 11.343 0.323 1.00 0.00 C ATOM 1526 CD1 ILE A 219 0.987 9.269 -2.034 1.00 0.00 C ATOM 0 H ILE A 219 0.199 7.355 0.461 1.00 0.00 H new ATOM 0 HA ILE A 219 2.239 9.229 0.534 1.00 0.00 H new ATOM 0 HB ILE A 219 -0.682 9.643 0.966 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -0.663 8.420 -1.008 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -0.889 10.091 -1.486 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -0.299 11.874 -0.185 1.00 0.00 H new ATOM 0 HG22 ILE A 219 0.597 11.713 1.344 1.00 0.00 H new ATOM 0 HG23 ILE A 219 1.443 11.511 -0.208 1.00 0.00 H new ATOM 0 HD11 ILE A 219 0.618 8.941 -3.006 1.00 0.00 H new ATOM 0 HD12 ILE A 219 1.474 10.238 -2.139 1.00 0.00 H new ATOM 0 HD13 ILE A 219 1.704 8.542 -1.654 1.00 0.00 H new ATOM 1538 N THR A 220 0.550 9.009 3.402 1.00 0.00 N ATOM 1539 CA THR A 220 0.636 9.281 4.829 1.00 0.00 C ATOM 1540 C THR A 220 1.927 8.679 5.394 1.00 0.00 C ATOM 1541 O THR A 220 2.585 9.363 6.167 1.00 0.00 O ATOM 1542 CB THR A 220 -0.669 8.836 5.536 1.00 0.00 C ATOM 1543 OG1 THR A 220 -1.152 9.892 6.348 1.00 0.00 O ATOM 1544 CG2 THR A 220 -0.589 7.591 6.421 1.00 0.00 C ATOM 0 H THR A 220 -0.256 8.444 3.136 1.00 0.00 H new ATOM 0 HA THR A 220 0.709 10.351 5.021 1.00 0.00 H new ATOM 0 HB THR A 220 -1.328 8.576 4.708 1.00 0.00 H new ATOM 0 HG1 THR A 220 -2.122 9.803 6.458 1.00 0.00 H new ATOM 0 HG21 THR A 220 -1.568 7.390 6.855 1.00 0.00 H new ATOM 0 HG22 THR A 220 -0.276 6.737 5.820 1.00 0.00 H new ATOM 0 HG23 THR A 220 0.134 7.758 7.219 1.00 0.00 H new ATOM 1552 N GLU A 221 2.345 7.467 5.010 1.00 0.00 N ATOM 1553 CA GLU A 221 3.584 6.910 5.542 1.00 0.00 C ATOM 1554 C GLU A 221 4.782 7.774 5.150 1.00 0.00 C ATOM 1555 O GLU A 221 5.610 8.051 6.009 1.00 0.00 O ATOM 1556 CB GLU A 221 3.803 5.429 5.187 1.00 0.00 C ATOM 1557 CG GLU A 221 3.470 4.490 6.352 1.00 0.00 C ATOM 1558 CD GLU A 221 4.269 4.818 7.629 1.00 0.00 C ATOM 1559 OE1 GLU A 221 5.423 4.324 7.732 1.00 0.00 O ATOM 1560 OE2 GLU A 221 3.724 5.542 8.485 1.00 0.00 O ATOM 0 H GLU A 221 1.853 6.868 4.347 1.00 0.00 H new ATOM 0 HA GLU A 221 3.486 6.930 6.627 1.00 0.00 H new ATOM 0 HB2 GLU A 221 3.185 5.170 4.328 1.00 0.00 H new ATOM 0 HB3 GLU A 221 4.841 5.280 4.890 1.00 0.00 H new ATOM 0 HG2 GLU A 221 2.404 4.552 6.570 1.00 0.00 H new ATOM 0 HG3 GLU A 221 3.675 3.462 6.054 1.00 0.00 H new ATOM 1567 N TYR A 222 4.859 8.268 3.907 1.00 0.00 N ATOM 1568 CA TYR A 222 5.906 9.160 3.458 1.00 0.00 C ATOM 1569 C TYR A 222 6.024 10.364 4.374 1.00 0.00 C ATOM 1570 O TYR A 222 7.126 10.783 4.734 1.00 0.00 O ATOM 1571 CB TYR A 222 5.643 9.606 2.003 1.00 0.00 C ATOM 1572 CG TYR A 222 6.904 9.670 1.174 1.00 0.00 C ATOM 1573 CD1 TYR A 222 7.739 8.550 1.169 1.00 0.00 C ATOM 1574 CD2 TYR A 222 7.262 10.795 0.409 1.00 0.00 C ATOM 1575 CE1 TYR A 222 8.904 8.514 0.414 1.00 0.00 C ATOM 1576 CE2 TYR A 222 8.463 10.785 -0.330 1.00 0.00 C ATOM 1577 CZ TYR A 222 9.295 9.639 -0.341 1.00 0.00 C ATOM 1578 OH TYR A 222 10.440 9.615 -1.079 1.00 0.00 O ATOM 0 H TYR A 222 4.177 8.047 3.181 1.00 0.00 H new ATOM 0 HA TYR A 222 6.852 8.620 3.491 1.00 0.00 H new ATOM 0 HB2 TYR A 222 4.942 8.914 1.537 1.00 0.00 H new ATOM 0 HB3 TYR A 222 5.167 10.587 2.009 1.00 0.00 H new ATOM 0 HD1 TYR A 222 7.472 7.691 1.767 1.00 0.00 H new ATOM 0 HD2 TYR A 222 6.620 11.663 0.388 1.00 0.00 H new ATOM 0 HE1 TYR A 222 9.512 7.622 0.405 1.00 0.00 H new ATOM 0 HE2 TYR A 222 8.751 11.660 -0.893 1.00 0.00 H new ATOM 0 HH TYR A 222 10.553 10.475 -1.536 1.00 0.00 H new ATOM 1588 N ARG A 223 4.874 10.934 4.720 1.00 0.00 N ATOM 1589 CA ARG A 223 4.746 12.045 5.633 1.00 0.00 C ATOM 1590 C ARG A 223 5.173 11.617 7.027 1.00 0.00 C ATOM 1591 O ARG A 223 6.045 12.270 7.574 1.00 0.00 O ATOM 1592 CB ARG A 223 3.311 12.570 5.525 1.00 0.00 C ATOM 1593 CG ARG A 223 3.216 13.435 4.264 1.00 0.00 C ATOM 1594 CD ARG A 223 1.788 13.527 3.742 1.00 0.00 C ATOM 1595 NE ARG A 223 1.820 13.907 2.328 1.00 0.00 N ATOM 1596 CZ ARG A 223 1.721 15.112 1.766 1.00 0.00 C ATOM 1597 NH1 ARG A 223 1.673 16.235 2.472 1.00 0.00 N ATOM 1598 NH2 ARG A 223 1.683 15.170 0.448 1.00 0.00 N ATOM 0 H ARG A 223 3.977 10.616 4.354 1.00 0.00 H new ATOM 0 HA ARG A 223 5.409 12.873 5.382 1.00 0.00 H new ATOM 0 HB2 ARG A 223 2.605 11.741 5.472 1.00 0.00 H new ATOM 0 HB3 ARG A 223 3.052 13.154 6.408 1.00 0.00 H new ATOM 0 HG2 ARG A 223 3.588 14.436 4.482 1.00 0.00 H new ATOM 0 HG3 ARG A 223 3.859 13.018 3.489 1.00 0.00 H new ATOM 0 HD2 ARG A 223 1.281 12.570 3.863 1.00 0.00 H new ATOM 0 HD3 ARG A 223 1.224 14.262 4.316 1.00 0.00 H new ATOM 0 HE ARG A 223 1.935 13.133 1.674 1.00 0.00 H new ATOM 0 HH11 ARG A 223 1.712 16.199 3.491 1.00 0.00 H new ATOM 0 HH12 ARG A 223 1.597 17.134 1.996 1.00 0.00 H new ATOM 0 HH21 ARG A 223 1.729 14.312 -0.102 1.00 0.00 H new ATOM 0 HH22 ARG A 223 1.608 16.073 -0.021 1.00 0.00 H new ATOM 1612 N ARG A 224 4.668 10.517 7.589 1.00 0.00 N ATOM 1613 CA ARG A 224 5.004 10.111 8.965 1.00 0.00 C ATOM 1614 C ARG A 224 6.457 9.761 9.161 1.00 0.00 C ATOM 1615 O ARG A 224 7.041 10.036 10.206 1.00 0.00 O ATOM 1616 CB ARG A 224 4.194 8.868 9.332 1.00 0.00 C ATOM 1617 CG ARG A 224 2.848 9.279 9.908 1.00 0.00 C ATOM 1618 CD ARG A 224 1.691 8.910 8.995 1.00 0.00 C ATOM 1619 NE ARG A 224 0.472 8.593 9.735 1.00 0.00 N ATOM 1620 CZ ARG A 224 -0.385 9.433 10.315 1.00 0.00 C ATOM 1621 NH1 ARG A 224 -0.120 10.734 10.377 1.00 0.00 N ATOM 1622 NH2 ARG A 224 -1.508 8.936 10.821 1.00 0.00 N ATOM 0 H ARG A 224 4.022 9.886 7.115 1.00 0.00 H new ATOM 0 HA ARG A 224 4.774 10.971 9.594 1.00 0.00 H new ATOM 0 HB2 ARG A 224 4.047 8.245 8.449 1.00 0.00 H new ATOM 0 HB3 ARG A 224 4.742 8.267 10.058 1.00 0.00 H new ATOM 0 HG2 ARG A 224 2.709 8.801 10.877 1.00 0.00 H new ATOM 0 HG3 ARG A 224 2.843 10.355 10.080 1.00 0.00 H new ATOM 0 HD2 ARG A 224 1.493 9.737 8.313 1.00 0.00 H new ATOM 0 HD3 ARG A 224 1.974 8.053 8.384 1.00 0.00 H new ATOM 0 HE ARG A 224 0.248 7.601 9.819 1.00 0.00 H new ATOM 0 HH11 ARG A 224 0.746 11.098 9.979 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -0.782 11.369 10.823 1.00 0.00 H new ATOM 0 HH21 ARG A 224 -1.696 7.935 10.760 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -2.182 9.555 11.271 1.00 0.00 H new ATOM 1636 N GLY A 225 7.023 9.114 8.164 1.00 0.00 N ATOM 1637 CA GLY A 225 8.439 8.789 8.108 1.00 0.00 C ATOM 1638 C GLY A 225 9.314 10.032 7.937 1.00 0.00 C ATOM 1639 O GLY A 225 10.544 9.938 7.944 1.00 0.00 O ATOM 0 H GLY A 225 6.502 8.790 7.349 1.00 0.00 H new ATOM 0 HA2 GLY A 225 8.726 8.268 9.021 1.00 0.00 H new ATOM 0 HA3 GLY A 225 8.620 8.104 7.280 1.00 0.00 H new ATOM 1643 N SER A 226 8.697 11.198 7.771 1.00 0.00 N ATOM 1644 CA SER A 226 9.344 12.497 7.658 1.00 0.00 C ATOM 1645 C SER A 226 9.068 13.299 8.945 1.00 0.00 C ATOM 1646 O SER A 226 10.018 13.631 9.661 1.00 0.00 O ATOM 1647 CB SER A 226 8.873 13.149 6.346 1.00 0.00 C ATOM 1648 OG SER A 226 9.660 14.253 5.952 1.00 0.00 O ATOM 0 H SER A 226 7.681 11.263 7.709 1.00 0.00 H new ATOM 0 HA SER A 226 10.430 12.437 7.588 1.00 0.00 H new ATOM 0 HB2 SER A 226 8.887 12.402 5.553 1.00 0.00 H new ATOM 0 HB3 SER A 226 7.839 13.473 6.461 1.00 0.00 H new ATOM 0 HG SER A 226 9.311 14.621 5.113 1.00 0.00 H new