USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 811 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 166 MET CE :methyl 176:sc= -0.039 (180deg=-0.0696) USER MOD Set 1.2: A 222 SER OG : rot 90:sc= 1.28 USER MOD Set 2.1: A 187 HIS : no HE2:sc= -0.285 K(o=-1.4,f=-4.1!) USER MOD Set 2.2: A 188 THR OG1 : rot 180:sc= 0.0142 USER MOD Set 2.3: A 206 MET CE :methyl -146:sc= -1.11 (180deg=-0.94) USER MOD Set 3.1: A 170 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 225 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 186 GLN : amide:sc= -0.0542 X(o=-0.054,f=-0.12) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 170:sc= -0.104 (180deg=-0.195) USER MOD Single : A 132 SER OG : rot 180:sc= -0.0336 USER MOD Single : A 134 MET CE :methyl 164:sc= -0.306 (180deg=-0.676) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.426 K(o=0.43,f=-4.6!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 137:sc= 1.22 USER MOD Single : A 153 ASN : amide:sc= -0.567 K(o=-0.57,f=0) USER MOD Single : A 154 MET CE :methyl -153:sc= -0.559 (180deg=-2.31) USER MOD Single : A 155 HIS : no HD1:sc= -0.0843 X(o=-0.084,f=-0.52) USER MOD Single : A 157 TYR OH : rot -162:sc= 1.22 USER MOD Single : A 159 ASN : amide:sc= -1.11 K(o=-1.1,f=-0.013) USER MOD Single : A 160 GLN : amide:sc= 0.525 K(o=0.52,f=-0.25) USER MOD Single : A 163 TYR OH : rot 178:sc= 1.24 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.0984 K(o=-0.098,f=-2.8!) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 173 ASN : amide:sc= -0.792 K(o=-0.79,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.0077) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 183 THR OG1 : rot 82:sc= 0.193 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0.112 USER MOD Single : A 191 THR OG1 : rot -68:sc= 1.22 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 157:sc= -0.117 (180deg=-0.476) USER MOD Single : A 197 ASN : amide:sc= -2 K(o=-2,f=-0.28) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0324 USER MOD Single : A 204 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.00222) USER MOD Single : A 205 MET CE :methyl -166:sc= -0.992 (180deg=-1.42) USER MOD Single : A 212 GLN : amide:sc= -0.496 X(o=-0.5,f=-0.5) USER MOD Single : A 213 MET CE :methyl -141:sc= -0.656 (180deg=-3.83!) USER MOD Single : A 216 THR OG1 : rot 78:sc= 1.09 USER MOD Single : A 217 GLN : amide:sc= -3.67! C(o=-3.7!,f=-4.4!) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.059 X(o=-0.059,f=-0.12) USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.118 X(o=-0.12,f=-0.08) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 5.607 -7.930 -1.402 1.00 0.00 N ATOM 2 CA LEU A 125 5.185 -6.947 -0.424 1.00 0.00 C ATOM 3 C LEU A 125 6.029 -7.233 0.808 1.00 0.00 C ATOM 4 O LEU A 125 5.613 -7.954 1.719 1.00 0.00 O ATOM 5 CB LEU A 125 3.677 -6.992 -0.166 1.00 0.00 C ATOM 6 CG LEU A 125 2.872 -6.467 -1.372 1.00 0.00 C ATOM 7 CD1 LEU A 125 1.987 -7.558 -1.962 1.00 0.00 C ATOM 8 CD2 LEU A 125 2.020 -5.253 -1.001 1.00 0.00 C ATOM 0 HA LEU A 125 5.344 -5.926 -0.771 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.376 -8.017 0.053 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.441 -6.395 0.715 1.00 0.00 H new ATOM 0 HG LEU A 125 3.598 -6.158 -2.124 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.432 -7.157 -2.810 1.00 0.00 H new ATOM 0 HD12 LEU A 125 2.608 -8.390 -2.295 1.00 0.00 H new ATOM 0 HD13 LEU A 125 1.287 -7.908 -1.204 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.469 -4.914 -1.878 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.317 -5.528 -0.215 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.666 -4.450 -0.646 1.00 0.00 H new ATOM 20 N GLY A 126 7.281 -6.807 0.721 1.00 0.00 N ATOM 21 CA GLY A 126 8.330 -6.872 1.705 1.00 0.00 C ATOM 22 C GLY A 126 9.275 -5.735 1.342 1.00 0.00 C ATOM 23 O GLY A 126 9.422 -5.389 0.165 1.00 0.00 O ATOM 0 H GLY A 126 7.612 -6.362 -0.135 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.934 -6.751 2.713 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.840 -7.835 1.676 1.00 0.00 H new ATOM 27 N GLY A 127 9.887 -5.115 2.340 1.00 0.00 N ATOM 28 CA GLY A 127 10.737 -3.941 2.170 1.00 0.00 C ATOM 29 C GLY A 127 9.919 -2.658 2.031 1.00 0.00 C ATOM 30 O GLY A 127 10.368 -1.726 1.364 1.00 0.00 O ATOM 0 H GLY A 127 9.806 -5.418 3.311 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.408 -3.852 3.024 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.362 -4.070 1.286 1.00 0.00 H new ATOM 34 N TYR A 128 8.710 -2.622 2.604 1.00 0.00 N ATOM 35 CA TYR A 128 7.806 -1.487 2.619 1.00 0.00 C ATOM 36 C TYR A 128 7.524 -1.106 4.070 1.00 0.00 C ATOM 37 O TYR A 128 7.761 -1.904 4.982 1.00 0.00 O ATOM 38 CB TYR A 128 6.516 -1.868 1.874 1.00 0.00 C ATOM 39 CG TYR A 128 6.422 -1.320 0.470 1.00 0.00 C ATOM 40 CD1 TYR A 128 7.052 -1.972 -0.608 1.00 0.00 C ATOM 41 CD2 TYR A 128 5.700 -0.137 0.243 1.00 0.00 C ATOM 42 CE1 TYR A 128 6.944 -1.450 -1.914 1.00 0.00 C ATOM 43 CE2 TYR A 128 5.576 0.379 -1.056 1.00 0.00 C ATOM 44 CZ TYR A 128 6.207 -0.264 -2.144 1.00 0.00 C ATOM 45 OH TYR A 128 6.146 0.306 -3.381 1.00 0.00 O ATOM 0 H TYR A 128 8.325 -3.430 3.092 1.00 0.00 H new ATOM 0 HA TYR A 128 8.248 -0.627 2.117 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.442 -2.955 1.833 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.661 -1.512 2.448 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.619 -2.874 -0.434 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.238 0.378 1.072 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.424 -1.956 -2.739 1.00 0.00 H new ATOM 0 HE2 TYR A 128 4.995 1.273 -1.225 1.00 0.00 H new ATOM 0 HH TYR A 128 5.592 1.113 -3.342 1.00 0.00 H new ATOM 55 N MET A 129 6.964 0.083 4.277 1.00 0.00 N ATOM 56 CA MET A 129 6.516 0.589 5.568 1.00 0.00 C ATOM 57 C MET A 129 5.028 0.948 5.470 1.00 0.00 C ATOM 58 O MET A 129 4.385 0.759 4.429 1.00 0.00 O ATOM 59 CB MET A 129 7.398 1.788 5.975 1.00 0.00 C ATOM 60 CG MET A 129 8.779 1.352 6.482 1.00 0.00 C ATOM 61 SD MET A 129 10.171 2.263 5.756 1.00 0.00 S ATOM 62 CE MET A 129 10.130 1.551 4.094 1.00 0.00 C ATOM 0 H MET A 129 6.804 0.746 3.518 1.00 0.00 H new ATOM 0 HA MET A 129 6.620 -0.166 6.348 1.00 0.00 H new ATOM 0 HB2 MET A 129 7.521 2.452 5.120 1.00 0.00 H new ATOM 0 HB3 MET A 129 6.892 2.360 6.753 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.809 1.472 7.565 1.00 0.00 H new ATOM 0 HG3 MET A 129 8.909 0.290 6.275 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.799 2.112 3.441 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.452 0.511 4.136 1.00 0.00 H new ATOM 0 HE3 MET A 129 9.114 1.601 3.702 1.00 0.00 H new ATOM 72 N LEU A 130 4.467 1.434 6.569 1.00 0.00 N ATOM 73 CA LEU A 130 3.100 1.906 6.752 1.00 0.00 C ATOM 74 C LEU A 130 3.206 3.332 7.297 1.00 0.00 C ATOM 75 O LEU A 130 4.237 3.686 7.876 1.00 0.00 O ATOM 76 CB LEU A 130 2.397 0.941 7.731 1.00 0.00 C ATOM 77 CG LEU A 130 0.879 1.115 7.918 1.00 0.00 C ATOM 78 CD1 LEU A 130 0.109 0.640 6.685 1.00 0.00 C ATOM 79 CD2 LEU A 130 0.400 0.271 9.099 1.00 0.00 C ATOM 0 H LEU A 130 5.004 1.515 7.432 1.00 0.00 H new ATOM 0 HA LEU A 130 2.514 1.924 5.833 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.581 -0.078 7.392 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.872 1.043 8.707 1.00 0.00 H new ATOM 0 HG LEU A 130 0.695 2.176 8.087 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.960 0.776 6.849 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.420 1.220 5.816 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.318 -0.415 6.510 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.675 0.399 9.225 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.620 -0.779 8.909 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.913 0.591 10.006 1.00 0.00 H new ATOM 91 N GLY A 131 2.173 4.150 7.104 1.00 0.00 N ATOM 92 CA GLY A 131 2.094 5.475 7.709 1.00 0.00 C ATOM 93 C GLY A 131 0.890 5.571 8.625 1.00 0.00 C ATOM 94 O GLY A 131 0.143 4.600 8.781 1.00 0.00 O ATOM 0 H GLY A 131 1.369 3.912 6.524 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.004 5.678 8.273 1.00 0.00 H new ATOM 0 HA3 GLY A 131 2.026 6.234 6.929 1.00 0.00 H new ATOM 98 N SER A 132 0.718 6.737 9.248 1.00 0.00 N ATOM 99 CA SER A 132 -0.327 6.906 10.244 1.00 0.00 C ATOM 100 C SER A 132 -1.704 6.767 9.592 1.00 0.00 C ATOM 101 O SER A 132 -1.855 6.783 8.370 1.00 0.00 O ATOM 102 CB SER A 132 -0.145 8.262 10.937 1.00 0.00 C ATOM 103 OG SER A 132 -1.069 8.459 11.986 1.00 0.00 O ATOM 0 H SER A 132 1.285 7.568 9.079 1.00 0.00 H new ATOM 0 HA SER A 132 -0.255 6.127 11.003 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.869 8.332 11.332 1.00 0.00 H new ATOM 0 HB3 SER A 132 -0.257 9.060 10.203 1.00 0.00 H new ATOM 0 HG SER A 132 -0.914 9.334 12.399 1.00 0.00 H new ATOM 109 N ALA A 133 -2.738 6.754 10.422 1.00 0.00 N ATOM 110 CA ALA A 133 -4.094 6.467 9.986 1.00 0.00 C ATOM 111 C ALA A 133 -4.789 7.756 9.561 1.00 0.00 C ATOM 112 O ALA A 133 -4.590 8.827 10.147 1.00 0.00 O ATOM 113 CB ALA A 133 -4.887 5.841 11.136 1.00 0.00 C ATOM 0 H ALA A 133 -2.657 6.943 11.421 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.050 5.776 9.144 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.903 5.628 10.804 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.405 4.914 11.448 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.918 6.535 11.976 1.00 0.00 H new ATOM 119 N MET A 134 -5.658 7.658 8.568 1.00 0.00 N ATOM 120 CA MET A 134 -6.480 8.735 8.075 1.00 0.00 C ATOM 121 C MET A 134 -7.916 8.501 8.536 1.00 0.00 C ATOM 122 O MET A 134 -8.369 7.357 8.620 1.00 0.00 O ATOM 123 CB MET A 134 -6.377 8.744 6.551 1.00 0.00 C ATOM 124 CG MET A 134 -4.927 8.672 6.044 1.00 0.00 C ATOM 125 SD MET A 134 -4.109 7.051 6.071 1.00 0.00 S ATOM 126 CE MET A 134 -2.504 7.436 5.336 1.00 0.00 C ATOM 0 H MET A 134 -5.811 6.784 8.066 1.00 0.00 H new ATOM 0 HA MET A 134 -6.152 9.702 8.457 1.00 0.00 H new ATOM 0 HB2 MET A 134 -6.938 7.900 6.150 1.00 0.00 H new ATOM 0 HB3 MET A 134 -6.846 9.650 6.166 1.00 0.00 H new ATOM 0 HG2 MET A 134 -4.911 9.040 5.018 1.00 0.00 H new ATOM 0 HG3 MET A 134 -4.328 9.361 6.639 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.805 6.626 5.544 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.616 7.551 4.258 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.122 8.363 5.762 1.00 0.00 H new ATOM 136 N SER A 135 -8.644 9.578 8.820 1.00 0.00 N ATOM 137 CA SER A 135 -10.070 9.512 9.081 1.00 0.00 C ATOM 138 C SER A 135 -10.745 9.107 7.774 1.00 0.00 C ATOM 139 O SER A 135 -10.662 9.851 6.793 1.00 0.00 O ATOM 140 CB SER A 135 -10.556 10.866 9.603 1.00 0.00 C ATOM 141 OG SER A 135 -11.648 10.689 10.480 1.00 0.00 O ATOM 0 H SER A 135 -8.256 10.520 8.874 1.00 0.00 H new ATOM 0 HA SER A 135 -10.316 8.778 9.849 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.744 11.377 10.121 1.00 0.00 H new ATOM 0 HB3 SER A 135 -10.851 11.501 8.768 1.00 0.00 H new ATOM 0 HG SER A 135 -11.949 11.562 10.808 1.00 0.00 H new ATOM 147 N ARG A 136 -11.351 7.917 7.738 1.00 0.00 N ATOM 148 CA ARG A 136 -11.928 7.292 6.547 1.00 0.00 C ATOM 149 C ARG A 136 -12.769 8.289 5.732 1.00 0.00 C ATOM 150 O ARG A 136 -13.863 8.637 6.179 1.00 0.00 O ATOM 151 CB ARG A 136 -12.777 6.091 6.960 1.00 0.00 C ATOM 152 CG ARG A 136 -11.956 4.850 7.310 1.00 0.00 C ATOM 153 CD ARG A 136 -12.939 3.741 7.690 1.00 0.00 C ATOM 154 NE ARG A 136 -12.265 2.486 8.026 1.00 0.00 N ATOM 155 CZ ARG A 136 -11.711 2.158 9.194 1.00 0.00 C ATOM 156 NH1 ARG A 136 -11.623 3.040 10.193 1.00 0.00 N ATOM 157 NH2 ARG A 136 -11.232 0.933 9.332 1.00 0.00 N ATOM 0 H ARG A 136 -11.457 7.340 8.572 1.00 0.00 H new ATOM 0 HA ARG A 136 -11.111 6.958 5.908 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -13.387 6.367 7.820 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -13.462 5.846 6.149 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -11.342 4.545 6.463 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.277 5.060 8.136 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.538 4.067 8.540 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -13.627 3.570 6.862 1.00 0.00 H new ATOM 0 HE ARG A 136 -12.213 1.786 7.286 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -11.984 3.986 10.071 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -11.195 2.767 11.078 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -11.293 0.271 8.558 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -10.802 0.650 10.212 1.00 0.00 H new ATOM 171 N PRO A 137 -12.277 8.784 4.583 1.00 0.00 N ATOM 172 CA PRO A 137 -12.927 9.857 3.834 1.00 0.00 C ATOM 173 C PRO A 137 -14.262 9.409 3.241 1.00 0.00 C ATOM 174 O PRO A 137 -14.376 8.267 2.801 1.00 0.00 O ATOM 175 CB PRO A 137 -11.918 10.250 2.750 1.00 0.00 C ATOM 176 CG PRO A 137 -11.066 8.996 2.568 1.00 0.00 C ATOM 177 CD PRO A 137 -11.011 8.418 3.968 1.00 0.00 C ATOM 0 HA PRO A 137 -13.179 10.703 4.474 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -12.417 10.532 1.823 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -11.313 11.103 3.058 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -11.517 8.300 1.861 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -10.072 9.234 2.190 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -10.884 7.336 3.942 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -10.169 8.824 4.529 1.00 0.00 H new ATOM 184 N ILE A 138 -15.247 10.310 3.190 1.00 0.00 N ATOM 185 CA ILE A 138 -16.561 10.088 2.580 1.00 0.00 C ATOM 186 C ILE A 138 -16.495 10.610 1.140 1.00 0.00 C ATOM 187 O ILE A 138 -16.896 11.748 0.872 1.00 0.00 O ATOM 188 CB ILE A 138 -17.669 10.763 3.440 1.00 0.00 C ATOM 189 CG1 ILE A 138 -17.642 10.319 4.918 1.00 0.00 C ATOM 190 CG2 ILE A 138 -19.099 10.557 2.900 1.00 0.00 C ATOM 191 CD1 ILE A 138 -17.668 8.800 5.140 1.00 0.00 C ATOM 0 H ILE A 138 -15.148 11.245 3.585 1.00 0.00 H new ATOM 0 HA ILE A 138 -16.821 9.030 2.546 1.00 0.00 H new ATOM 0 HB ILE A 138 -17.424 11.823 3.372 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -16.745 10.724 5.387 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -18.497 10.761 5.430 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -19.811 11.058 3.556 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -19.173 10.976 1.896 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -19.325 9.491 2.866 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -17.646 8.588 6.209 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -18.577 8.384 4.706 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -16.799 8.348 4.663 1.00 0.00 H new ATOM 203 N ILE A 139 -15.909 9.846 0.214 1.00 0.00 N ATOM 204 CA ILE A 139 -15.940 10.167 -1.214 1.00 0.00 C ATOM 205 C ILE A 139 -17.244 9.579 -1.761 1.00 0.00 C ATOM 206 O ILE A 139 -17.488 8.382 -1.604 1.00 0.00 O ATOM 207 CB ILE A 139 -14.706 9.632 -1.981 1.00 0.00 C ATOM 208 CG1 ILE A 139 -13.354 9.993 -1.325 1.00 0.00 C ATOM 209 CG2 ILE A 139 -14.699 10.222 -3.400 1.00 0.00 C ATOM 210 CD1 ILE A 139 -12.823 8.863 -0.448 1.00 0.00 C ATOM 0 H ILE A 139 -15.401 8.989 0.433 1.00 0.00 H new ATOM 0 HA ILE A 139 -15.902 11.247 -1.354 1.00 0.00 H new ATOM 0 HB ILE A 139 -14.799 8.546 -1.977 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.624 10.222 -2.102 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -13.473 10.894 -0.723 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -13.832 9.849 -3.945 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -15.610 9.927 -3.921 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -14.650 11.309 -3.342 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -11.871 9.161 -0.008 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -13.540 8.651 0.345 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -12.678 7.969 -1.055 1.00 0.00 H new ATOM 222 N HIS A 140 -18.099 10.411 -2.356 1.00 0.00 N ATOM 223 CA HIS A 140 -19.342 9.954 -2.967 1.00 0.00 C ATOM 224 C HIS A 140 -19.074 9.319 -4.336 1.00 0.00 C ATOM 225 O HIS A 140 -17.967 9.414 -4.881 1.00 0.00 O ATOM 226 CB HIS A 140 -20.300 11.146 -3.120 1.00 0.00 C ATOM 227 CG HIS A 140 -20.507 11.944 -1.858 1.00 0.00 C ATOM 228 ND1 HIS A 140 -20.757 11.435 -0.608 1.00 0.00 N ATOM 229 CD2 HIS A 140 -20.488 13.307 -1.749 1.00 0.00 C ATOM 230 CE1 HIS A 140 -20.925 12.456 0.234 1.00 0.00 C ATOM 231 NE2 HIS A 140 -20.738 13.627 -0.404 1.00 0.00 N ATOM 0 H HIS A 140 -17.948 11.417 -2.427 1.00 0.00 H new ATOM 0 HA HIS A 140 -19.794 9.199 -2.324 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -19.915 11.808 -3.895 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -21.266 10.778 -3.465 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -20.806 10.446 -0.365 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -20.313 14.009 -2.551 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -21.176 12.357 1.280 1.00 0.00 H new ATOM 239 N PHE A 141 -20.127 8.773 -4.941 1.00 0.00 N ATOM 240 CA PHE A 141 -20.145 8.070 -6.220 1.00 0.00 C ATOM 241 C PHE A 141 -21.305 8.522 -7.115 1.00 0.00 C ATOM 242 O PHE A 141 -21.595 7.862 -8.116 1.00 0.00 O ATOM 243 CB PHE A 141 -20.202 6.565 -5.946 1.00 0.00 C ATOM 244 CG PHE A 141 -18.968 6.114 -5.208 1.00 0.00 C ATOM 245 CD1 PHE A 141 -17.745 6.142 -5.893 1.00 0.00 C ATOM 246 CD2 PHE A 141 -19.001 5.823 -3.831 1.00 0.00 C ATOM 247 CE1 PHE A 141 -16.557 5.870 -5.213 1.00 0.00 C ATOM 248 CE2 PHE A 141 -17.799 5.595 -3.140 1.00 0.00 C ATOM 249 CZ PHE A 141 -16.576 5.648 -3.829 1.00 0.00 C ATOM 0 H PHE A 141 -21.055 8.814 -4.520 1.00 0.00 H new ATOM 0 HA PHE A 141 -19.235 8.311 -6.769 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -21.090 6.330 -5.359 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -20.289 6.021 -6.887 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -17.722 6.374 -6.947 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -19.945 5.775 -3.309 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -15.623 5.831 -5.753 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -17.815 5.380 -2.082 1.00 0.00 H new ATOM 0 HZ PHE A 141 -15.648 5.517 -3.291 1.00 0.00 H new ATOM 259 N GLY A 142 -21.983 9.625 -6.787 1.00 0.00 N ATOM 260 CA GLY A 142 -23.058 10.197 -7.591 1.00 0.00 C ATOM 261 C GLY A 142 -24.415 9.528 -7.379 1.00 0.00 C ATOM 262 O GLY A 142 -25.404 9.983 -7.951 1.00 0.00 O ATOM 0 H GLY A 142 -21.793 10.154 -5.936 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -23.147 11.258 -7.358 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -22.789 10.123 -8.645 1.00 0.00 H new ATOM 266 N SER A 143 -24.496 8.482 -6.558 1.00 0.00 N ATOM 267 CA SER A 143 -25.742 7.829 -6.183 1.00 0.00 C ATOM 268 C SER A 143 -25.642 7.524 -4.705 1.00 0.00 C ATOM 269 O SER A 143 -24.759 6.776 -4.288 1.00 0.00 O ATOM 270 CB SER A 143 -25.969 6.543 -6.972 1.00 0.00 C ATOM 271 OG SER A 143 -26.127 6.778 -8.360 1.00 0.00 O ATOM 0 H SER A 143 -23.675 8.057 -6.127 1.00 0.00 H new ATOM 0 HA SER A 143 -26.587 8.481 -6.404 1.00 0.00 H new ATOM 0 HB2 SER A 143 -25.126 5.870 -6.814 1.00 0.00 H new ATOM 0 HB3 SER A 143 -26.856 6.038 -6.589 1.00 0.00 H new ATOM 0 HG SER A 143 -26.268 5.925 -8.822 1.00 0.00 H new ATOM 277 N ASP A 144 -26.483 8.152 -3.894 1.00 0.00 N ATOM 278 CA ASP A 144 -26.318 8.166 -2.443 1.00 0.00 C ATOM 279 C ASP A 144 -26.375 6.778 -1.792 1.00 0.00 C ATOM 280 O ASP A 144 -25.856 6.597 -0.695 1.00 0.00 O ATOM 281 CB ASP A 144 -27.368 9.087 -1.830 1.00 0.00 C ATOM 282 CG ASP A 144 -26.907 9.535 -0.457 1.00 0.00 C ATOM 283 OD1 ASP A 144 -26.025 10.420 -0.400 1.00 0.00 O ATOM 284 OD2 ASP A 144 -27.462 9.041 0.549 1.00 0.00 O ATOM 0 H ASP A 144 -27.300 8.667 -4.222 1.00 0.00 H new ATOM 0 HA ASP A 144 -25.313 8.538 -2.243 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -27.527 9.953 -2.472 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -28.323 8.567 -1.753 1.00 0.00 H new ATOM 289 N TYR A 145 -26.930 5.771 -2.475 1.00 0.00 N ATOM 290 CA TYR A 145 -26.882 4.388 -2.006 1.00 0.00 C ATOM 291 C TYR A 145 -25.440 3.929 -1.815 1.00 0.00 C ATOM 292 O TYR A 145 -25.127 3.329 -0.788 1.00 0.00 O ATOM 293 CB TYR A 145 -27.563 3.454 -3.013 1.00 0.00 C ATOM 294 CG TYR A 145 -27.615 2.014 -2.550 1.00 0.00 C ATOM 295 CD1 TYR A 145 -28.388 1.665 -1.427 1.00 0.00 C ATOM 296 CD2 TYR A 145 -26.830 1.033 -3.188 1.00 0.00 C ATOM 297 CE1 TYR A 145 -28.329 0.363 -0.900 1.00 0.00 C ATOM 298 CE2 TYR A 145 -26.785 -0.277 -2.679 1.00 0.00 C ATOM 299 CZ TYR A 145 -27.505 -0.606 -1.508 1.00 0.00 C ATOM 300 OH TYR A 145 -27.363 -1.829 -0.925 1.00 0.00 O ATOM 0 H TYR A 145 -27.421 5.893 -3.361 1.00 0.00 H new ATOM 0 HA TYR A 145 -27.406 4.347 -1.051 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -28.578 3.807 -3.197 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -27.031 3.504 -3.963 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -29.030 2.402 -0.967 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -26.261 1.288 -4.070 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -28.915 0.105 -0.030 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -26.200 -1.032 -3.183 1.00 0.00 H new ATOM 0 HH TYR A 145 -26.764 -2.383 -1.468 1.00 0.00 H new ATOM 310 N GLU A 146 -24.564 4.209 -2.788 1.00 0.00 N ATOM 311 CA GLU A 146 -23.170 3.782 -2.758 1.00 0.00 C ATOM 312 C GLU A 146 -22.434 4.436 -1.586 1.00 0.00 C ATOM 313 O GLU A 146 -21.456 3.899 -1.077 1.00 0.00 O ATOM 314 CB GLU A 146 -22.463 4.221 -4.044 1.00 0.00 C ATOM 315 CG GLU A 146 -22.984 3.582 -5.328 1.00 0.00 C ATOM 316 CD GLU A 146 -22.789 2.077 -5.476 1.00 0.00 C ATOM 317 OE1 GLU A 146 -21.656 1.628 -5.760 1.00 0.00 O ATOM 318 OE2 GLU A 146 -23.809 1.354 -5.432 1.00 0.00 O ATOM 0 H GLU A 146 -24.810 4.742 -3.622 1.00 0.00 H new ATOM 0 HA GLU A 146 -23.155 2.697 -2.656 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -22.551 5.304 -4.135 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -21.401 3.994 -3.950 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -24.050 3.795 -5.405 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -22.499 4.072 -6.172 1.00 0.00 H new ATOM 325 N ASP A 147 -22.925 5.597 -1.149 1.00 0.00 N ATOM 326 CA ASP A 147 -22.273 6.427 -0.153 1.00 0.00 C ATOM 327 C ASP A 147 -22.468 5.746 1.189 1.00 0.00 C ATOM 328 O ASP A 147 -21.505 5.409 1.875 1.00 0.00 O ATOM 329 CB ASP A 147 -22.934 7.811 -0.168 1.00 0.00 C ATOM 330 CG ASP A 147 -22.182 8.849 0.648 1.00 0.00 C ATOM 331 OD1 ASP A 147 -20.943 8.938 0.506 1.00 0.00 O ATOM 332 OD2 ASP A 147 -22.859 9.645 1.339 1.00 0.00 O ATOM 0 H ASP A 147 -23.804 5.988 -1.488 1.00 0.00 H new ATOM 0 HA ASP A 147 -21.209 6.552 -0.352 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -23.012 8.157 -1.199 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -23.950 7.724 0.217 1.00 0.00 H new ATOM 337 N ARG A 148 -23.728 5.451 1.525 1.00 0.00 N ATOM 338 CA ARG A 148 -24.058 4.657 2.710 1.00 0.00 C ATOM 339 C ARG A 148 -23.523 3.229 2.625 1.00 0.00 C ATOM 340 O ARG A 148 -23.208 2.687 3.680 1.00 0.00 O ATOM 341 CB ARG A 148 -25.576 4.586 2.935 1.00 0.00 C ATOM 342 CG ARG A 148 -26.181 5.884 3.491 1.00 0.00 C ATOM 343 CD ARG A 148 -27.223 6.504 2.560 1.00 0.00 C ATOM 344 NE ARG A 148 -28.314 5.571 2.249 1.00 0.00 N ATOM 345 CZ ARG A 148 -29.075 5.624 1.155 1.00 0.00 C ATOM 346 NH1 ARG A 148 -28.983 6.630 0.292 1.00 0.00 N ATOM 347 NH2 ARG A 148 -29.913 4.631 0.922 1.00 0.00 N ATOM 0 H ARG A 148 -24.541 5.753 0.988 1.00 0.00 H new ATOM 0 HA ARG A 148 -23.579 5.167 3.545 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -26.063 4.344 1.990 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -25.794 3.770 3.624 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -26.642 5.679 4.457 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -25.382 6.605 3.665 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -27.635 7.400 3.024 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -26.740 6.817 1.634 1.00 0.00 H new ATOM 0 HE ARG A 148 -28.504 4.827 2.920 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -28.319 7.386 0.459 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -29.577 6.647 -0.537 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -29.968 3.847 1.572 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -30.506 4.648 0.092 1.00 0.00 H new ATOM 361 N TYR A 149 -23.434 2.626 1.434 1.00 0.00 N ATOM 362 CA TYR A 149 -22.942 1.261 1.244 1.00 0.00 C ATOM 363 C TYR A 149 -21.559 1.164 1.864 1.00 0.00 C ATOM 364 O TYR A 149 -21.332 0.355 2.762 1.00 0.00 O ATOM 365 CB TYR A 149 -22.931 0.909 -0.257 1.00 0.00 C ATOM 366 CG TYR A 149 -22.602 -0.524 -0.648 1.00 0.00 C ATOM 367 CD1 TYR A 149 -21.300 -1.048 -0.504 1.00 0.00 C ATOM 368 CD2 TYR A 149 -23.592 -1.309 -1.268 1.00 0.00 C ATOM 369 CE1 TYR A 149 -21.004 -2.352 -0.946 1.00 0.00 C ATOM 370 CE2 TYR A 149 -23.304 -2.608 -1.721 1.00 0.00 C ATOM 371 CZ TYR A 149 -22.008 -3.143 -1.552 1.00 0.00 C ATOM 372 OH TYR A 149 -21.738 -4.400 -1.997 1.00 0.00 O ATOM 0 H TYR A 149 -23.707 3.082 0.563 1.00 0.00 H new ATOM 0 HA TYR A 149 -23.596 0.540 1.734 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -23.913 1.150 -0.665 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -22.212 1.564 -0.749 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -20.526 -0.446 -0.052 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -24.586 -0.908 -1.397 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -20.007 -2.749 -0.822 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -24.073 -3.197 -2.198 1.00 0.00 H new ATOM 0 HH TYR A 149 -22.549 -4.792 -2.383 1.00 0.00 H new ATOM 382 N TYR A 150 -20.664 2.043 1.412 1.00 0.00 N ATOM 383 CA TYR A 150 -19.368 2.235 2.021 1.00 0.00 C ATOM 384 C TYR A 150 -19.539 2.570 3.505 1.00 0.00 C ATOM 385 O TYR A 150 -19.068 1.809 4.344 1.00 0.00 O ATOM 386 CB TYR A 150 -18.623 3.320 1.241 1.00 0.00 C ATOM 387 CG TYR A 150 -17.460 3.931 1.986 1.00 0.00 C ATOM 388 CD1 TYR A 150 -16.348 3.152 2.359 1.00 0.00 C ATOM 389 CD2 TYR A 150 -17.504 5.297 2.307 1.00 0.00 C ATOM 390 CE1 TYR A 150 -15.247 3.753 2.997 1.00 0.00 C ATOM 391 CE2 TYR A 150 -16.411 5.906 2.931 1.00 0.00 C ATOM 392 CZ TYR A 150 -15.267 5.145 3.247 1.00 0.00 C ATOM 393 OH TYR A 150 -14.171 5.769 3.749 1.00 0.00 O ATOM 0 H TYR A 150 -20.830 2.643 0.604 1.00 0.00 H new ATOM 0 HA TYR A 150 -18.770 1.324 1.977 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -18.258 2.894 0.307 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -19.326 4.110 0.978 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.340 2.091 2.155 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -18.383 5.878 2.072 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.396 3.158 3.293 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -16.443 6.959 3.171 1.00 0.00 H new ATOM 0 HH TYR A 150 -14.027 6.612 3.270 1.00 0.00 H new ATOM 403 N ARG A 151 -20.205 3.682 3.846 1.00 0.00 N ATOM 404 CA ARG A 151 -20.303 4.235 5.190 1.00 0.00 C ATOM 405 C ARG A 151 -20.630 3.194 6.251 1.00 0.00 C ATOM 406 O ARG A 151 -19.879 3.008 7.207 1.00 0.00 O ATOM 407 CB ARG A 151 -21.364 5.345 5.192 1.00 0.00 C ATOM 408 CG ARG A 151 -20.859 6.557 5.946 1.00 0.00 C ATOM 409 CD ARG A 151 -22.026 7.347 6.528 1.00 0.00 C ATOM 410 NE ARG A 151 -22.797 8.023 5.474 1.00 0.00 N ATOM 411 CZ ARG A 151 -22.684 9.320 5.145 1.00 0.00 C ATOM 412 NH1 ARG A 151 -21.752 10.087 5.703 1.00 0.00 N ATOM 413 NH2 ARG A 151 -23.500 9.853 4.253 1.00 0.00 N ATOM 0 H ARG A 151 -20.710 4.240 3.157 1.00 0.00 H new ATOM 0 HA ARG A 151 -19.323 4.633 5.452 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -21.610 5.623 4.167 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -22.282 4.979 5.652 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -20.190 6.242 6.747 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -20.279 7.193 5.277 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -22.680 6.676 7.085 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -21.650 8.086 7.236 1.00 0.00 H new ATOM 0 HE ARG A 151 -23.471 7.463 4.952 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -21.111 9.692 6.391 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -21.678 11.071 5.443 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -24.219 9.279 3.812 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -23.411 10.839 4.005 1.00 0.00 H new ATOM 427 N GLU A 152 -21.783 2.549 6.119 1.00 0.00 N ATOM 428 CA GLU A 152 -22.282 1.628 7.127 1.00 0.00 C ATOM 429 C GLU A 152 -21.419 0.371 7.231 1.00 0.00 C ATOM 430 O GLU A 152 -21.539 -0.388 8.197 1.00 0.00 O ATOM 431 CB GLU A 152 -23.732 1.245 6.825 1.00 0.00 C ATOM 432 CG GLU A 152 -24.666 2.455 6.908 1.00 0.00 C ATOM 433 CD GLU A 152 -26.111 1.981 6.993 1.00 0.00 C ATOM 434 OE1 GLU A 152 -26.747 1.755 5.942 1.00 0.00 O ATOM 435 OE2 GLU A 152 -26.637 1.877 8.128 1.00 0.00 O ATOM 0 H GLU A 152 -22.396 2.651 5.310 1.00 0.00 H new ATOM 0 HA GLU A 152 -22.235 2.141 8.088 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -23.793 0.806 5.829 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -24.061 0.482 7.530 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -24.419 3.059 7.781 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -24.532 3.091 6.033 1.00 0.00 H new ATOM 442 N ASN A 153 -20.528 0.117 6.276 1.00 0.00 N ATOM 443 CA ASN A 153 -19.683 -1.069 6.214 1.00 0.00 C ATOM 444 C ASN A 153 -18.205 -0.660 6.253 1.00 0.00 C ATOM 445 O ASN A 153 -17.329 -1.479 5.981 1.00 0.00 O ATOM 446 CB ASN A 153 -20.054 -1.907 4.969 1.00 0.00 C ATOM 447 CG ASN A 153 -21.509 -2.398 4.905 1.00 0.00 C ATOM 448 OD1 ASN A 153 -22.006 -2.808 3.865 1.00 0.00 O ATOM 449 ND2 ASN A 153 -22.261 -2.399 6.000 1.00 0.00 N ATOM 0 H ASN A 153 -20.370 0.756 5.496 1.00 0.00 H new ATOM 0 HA ASN A 153 -19.853 -1.704 7.084 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -19.852 -1.311 4.079 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -19.395 -2.774 4.928 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -23.223 -2.735 5.958 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -21.876 -2.064 6.883 1.00 0.00 H new ATOM 456 N MET A 154 -17.883 0.584 6.636 1.00 0.00 N ATOM 457 CA MET A 154 -16.615 1.225 6.287 1.00 0.00 C ATOM 458 C MET A 154 -15.479 0.648 7.121 1.00 0.00 C ATOM 459 O MET A 154 -14.311 0.801 6.786 1.00 0.00 O ATOM 460 CB MET A 154 -16.698 2.754 6.426 1.00 0.00 C ATOM 461 CG MET A 154 -16.796 3.263 7.871 1.00 0.00 C ATOM 462 SD MET A 154 -17.306 4.998 8.063 1.00 0.00 S ATOM 463 CE MET A 154 -16.419 5.802 6.703 1.00 0.00 C ATOM 0 H MET A 154 -18.499 1.172 7.198 1.00 0.00 H new ATOM 0 HA MET A 154 -16.406 1.013 5.238 1.00 0.00 H new ATOM 0 HB2 MET A 154 -15.818 3.196 5.959 1.00 0.00 H new ATOM 0 HB3 MET A 154 -17.566 3.109 5.871 1.00 0.00 H new ATOM 0 HG2 MET A 154 -17.503 2.634 8.411 1.00 0.00 H new ATOM 0 HG3 MET A 154 -15.825 3.134 8.349 1.00 0.00 H new ATOM 0 HE1 MET A 154 -16.234 6.846 6.956 1.00 0.00 H new ATOM 0 HE2 MET A 154 -15.468 5.295 6.538 1.00 0.00 H new ATOM 0 HE3 MET A 154 -17.020 5.750 5.795 1.00 0.00 H new ATOM 473 N HIS A 155 -15.836 -0.046 8.200 1.00 0.00 N ATOM 474 CA HIS A 155 -14.920 -0.797 9.042 1.00 0.00 C ATOM 475 C HIS A 155 -14.162 -1.889 8.271 1.00 0.00 C ATOM 476 O HIS A 155 -13.095 -2.315 8.716 1.00 0.00 O ATOM 477 CB HIS A 155 -15.689 -1.426 10.208 1.00 0.00 C ATOM 478 CG HIS A 155 -16.317 -0.456 11.178 1.00 0.00 C ATOM 479 ND1 HIS A 155 -16.567 0.883 10.969 1.00 0.00 N ATOM 480 CD2 HIS A 155 -16.768 -0.772 12.430 1.00 0.00 C ATOM 481 CE1 HIS A 155 -17.175 1.363 12.062 1.00 0.00 C ATOM 482 NE2 HIS A 155 -17.275 0.404 12.998 1.00 0.00 N ATOM 0 H HIS A 155 -16.803 -0.100 8.519 1.00 0.00 H new ATOM 0 HA HIS A 155 -14.176 -0.093 9.415 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -16.474 -2.062 9.800 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -15.008 -2.074 10.760 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -16.739 -1.747 12.894 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -17.533 2.376 12.175 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -17.648 0.512 13.941 1.00 0.00 H new ATOM 490 N ARG A 156 -14.682 -2.374 7.139 1.00 0.00 N ATOM 491 CA ARG A 156 -13.959 -3.331 6.296 1.00 0.00 C ATOM 492 C ARG A 156 -12.832 -2.624 5.544 1.00 0.00 C ATOM 493 O ARG A 156 -11.728 -3.159 5.439 1.00 0.00 O ATOM 494 CB ARG A 156 -14.909 -3.997 5.287 1.00 0.00 C ATOM 495 CG ARG A 156 -16.149 -4.610 5.944 1.00 0.00 C ATOM 496 CD ARG A 156 -17.042 -5.294 4.909 1.00 0.00 C ATOM 497 NE ARG A 156 -16.801 -6.744 4.896 1.00 0.00 N ATOM 498 CZ ARG A 156 -17.691 -7.703 5.165 1.00 0.00 C ATOM 499 NH1 ARG A 156 -18.996 -7.459 5.240 1.00 0.00 N ATOM 500 NH2 ARG A 156 -17.266 -8.937 5.345 1.00 0.00 N ATOM 0 H ARG A 156 -15.604 -2.118 6.785 1.00 0.00 H new ATOM 0 HA ARG A 156 -13.538 -4.101 6.943 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -15.223 -3.258 4.550 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -14.369 -4.775 4.747 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -15.843 -5.334 6.699 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -16.714 -3.832 6.458 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -18.089 -5.096 5.137 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -16.847 -4.878 3.920 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.857 -7.049 4.657 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -19.347 -6.513 5.090 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -19.646 -8.218 5.448 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.270 -9.148 5.278 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.933 -9.681 5.551 1.00 0.00 H new ATOM 514 N TYR A 157 -13.158 -1.446 5.014 1.00 0.00 N ATOM 515 CA TYR A 157 -12.378 -0.627 4.105 1.00 0.00 C ATOM 516 C TYR A 157 -11.167 -0.056 4.885 1.00 0.00 C ATOM 517 O TYR A 157 -11.272 0.194 6.097 1.00 0.00 O ATOM 518 CB TYR A 157 -13.297 0.465 3.475 1.00 0.00 C ATOM 519 CG TYR A 157 -14.544 -0.036 2.720 1.00 0.00 C ATOM 520 CD1 TYR A 157 -15.572 -0.696 3.423 1.00 0.00 C ATOM 521 CD2 TYR A 157 -14.727 0.157 1.329 1.00 0.00 C ATOM 522 CE1 TYR A 157 -16.668 -1.281 2.772 1.00 0.00 C ATOM 523 CE2 TYR A 157 -15.804 -0.460 0.660 1.00 0.00 C ATOM 524 CZ TYR A 157 -16.758 -1.216 1.373 1.00 0.00 C ATOM 525 OH TYR A 157 -17.741 -1.899 0.730 1.00 0.00 O ATOM 0 H TYR A 157 -14.053 -1.008 5.232 1.00 0.00 H new ATOM 0 HA TYR A 157 -11.982 -1.206 3.271 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.626 1.134 4.270 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -12.697 1.059 2.786 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -15.514 -0.753 4.500 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -14.038 0.780 0.778 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -17.438 -1.778 3.344 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -15.900 -0.353 -0.410 1.00 0.00 H new ATOM 0 HH TYR A 157 -17.507 -1.995 -0.217 1.00 0.00 H new ATOM 535 N PRO A 158 -10.014 0.150 4.216 1.00 0.00 N ATOM 536 CA PRO A 158 -8.752 0.547 4.848 1.00 0.00 C ATOM 537 C PRO A 158 -8.840 1.914 5.522 1.00 0.00 C ATOM 538 O PRO A 158 -9.679 2.756 5.193 1.00 0.00 O ATOM 539 CB PRO A 158 -7.698 0.504 3.734 1.00 0.00 C ATOM 540 CG PRO A 158 -8.512 0.704 2.461 1.00 0.00 C ATOM 541 CD PRO A 158 -9.813 -0.024 2.784 1.00 0.00 C ATOM 0 HA PRO A 158 -8.489 -0.130 5.661 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -6.951 1.288 3.859 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -7.165 -0.447 3.723 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.680 1.760 2.248 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -8.014 0.278 1.590 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.646 0.392 2.218 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.746 -1.080 2.523 1.00 0.00 H new ATOM 548 N ASN A 159 -7.914 2.130 6.454 1.00 0.00 N ATOM 549 CA ASN A 159 -7.741 3.360 7.220 1.00 0.00 C ATOM 550 C ASN A 159 -6.274 3.773 7.303 1.00 0.00 C ATOM 551 O ASN A 159 -5.965 4.776 7.947 1.00 0.00 O ATOM 552 CB ASN A 159 -8.314 3.192 8.630 1.00 0.00 C ATOM 553 CG ASN A 159 -7.431 2.323 9.519 1.00 0.00 C ATOM 554 OD1 ASN A 159 -7.504 1.100 9.496 1.00 0.00 O ATOM 555 ND2 ASN A 159 -6.579 2.927 10.327 1.00 0.00 N ATOM 0 H ASN A 159 -7.231 1.416 6.707 1.00 0.00 H new ATOM 0 HA ASN A 159 -8.283 4.149 6.699 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -8.433 4.173 9.090 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -9.307 2.748 8.565 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -5.976 2.375 10.937 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -6.524 3.945 10.341 1.00 0.00 H new ATOM 562 N GLN A 160 -5.374 2.994 6.703 1.00 0.00 N ATOM 563 CA GLN A 160 -3.970 3.341 6.502 1.00 0.00 C ATOM 564 C GLN A 160 -3.596 2.911 5.074 1.00 0.00 C ATOM 565 O GLN A 160 -4.367 2.208 4.415 1.00 0.00 O ATOM 566 CB GLN A 160 -3.066 2.698 7.570 1.00 0.00 C ATOM 567 CG GLN A 160 -3.577 2.729 9.014 1.00 0.00 C ATOM 568 CD GLN A 160 -2.594 2.141 10.019 1.00 0.00 C ATOM 569 OE1 GLN A 160 -2.885 1.136 10.669 1.00 0.00 O ATOM 570 NE2 GLN A 160 -1.425 2.735 10.182 1.00 0.00 N ATOM 0 H GLN A 160 -5.612 2.074 6.332 1.00 0.00 H new ATOM 0 HA GLN A 160 -3.819 4.415 6.614 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -2.897 1.658 7.291 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.097 3.197 7.541 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -3.795 3.760 9.292 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -4.516 2.178 9.071 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -1.195 3.567 9.638 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.752 2.362 10.852 1.00 0.00 H new ATOM 579 N VAL A 161 -2.412 3.296 4.595 1.00 0.00 N ATOM 580 CA VAL A 161 -1.831 2.797 3.347 1.00 0.00 C ATOM 581 C VAL A 161 -0.343 2.548 3.584 1.00 0.00 C ATOM 582 O VAL A 161 0.248 3.145 4.493 1.00 0.00 O ATOM 583 CB VAL A 161 -2.054 3.772 2.166 1.00 0.00 C ATOM 584 CG1 VAL A 161 -3.521 3.987 1.808 1.00 0.00 C ATOM 585 CG2 VAL A 161 -1.461 5.150 2.443 1.00 0.00 C ATOM 0 H VAL A 161 -1.819 3.975 5.072 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.329 1.869 3.066 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.550 3.285 1.331 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.593 4.682 0.972 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.971 3.034 1.528 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -4.049 4.398 2.668 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.641 5.802 1.588 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.930 5.577 3.329 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.388 5.057 2.610 1.00 0.00 H new ATOM 595 N TYR A 162 0.267 1.688 2.766 1.00 0.00 N ATOM 596 CA TYR A 162 1.713 1.493 2.775 1.00 0.00 C ATOM 597 C TYR A 162 2.410 2.763 2.269 1.00 0.00 C ATOM 598 O TYR A 162 1.758 3.668 1.746 1.00 0.00 O ATOM 599 CB TYR A 162 2.099 0.266 1.932 1.00 0.00 C ATOM 600 CG TYR A 162 1.719 -1.114 2.459 1.00 0.00 C ATOM 601 CD1 TYR A 162 0.958 -1.291 3.633 1.00 0.00 C ATOM 602 CD2 TYR A 162 2.197 -2.252 1.782 1.00 0.00 C ATOM 603 CE1 TYR A 162 0.620 -2.577 4.084 1.00 0.00 C ATOM 604 CE2 TYR A 162 1.875 -3.545 2.233 1.00 0.00 C ATOM 605 CZ TYR A 162 1.067 -3.716 3.376 1.00 0.00 C ATOM 606 OH TYR A 162 0.722 -4.968 3.787 1.00 0.00 O ATOM 0 H TYR A 162 -0.226 1.112 2.084 1.00 0.00 H new ATOM 0 HA TYR A 162 2.043 1.304 3.796 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.648 0.383 0.947 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.180 0.284 1.792 1.00 0.00 H new ATOM 0 HD1 TYR A 162 0.631 -0.427 4.192 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.818 -2.131 0.907 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.018 -2.696 4.973 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.248 -4.409 1.703 1.00 0.00 H new ATOM 0 HH TYR A 162 1.116 -5.631 3.182 1.00 0.00 H new ATOM 616 N TYR A 163 3.725 2.838 2.461 1.00 0.00 N ATOM 617 CA TYR A 163 4.528 4.018 2.168 1.00 0.00 C ATOM 618 C TYR A 163 5.999 3.602 2.183 1.00 0.00 C ATOM 619 O TYR A 163 6.341 2.586 2.800 1.00 0.00 O ATOM 620 CB TYR A 163 4.200 5.097 3.225 1.00 0.00 C ATOM 621 CG TYR A 163 5.361 5.755 3.938 1.00 0.00 C ATOM 622 CD1 TYR A 163 5.866 5.175 5.118 1.00 0.00 C ATOM 623 CD2 TYR A 163 5.903 6.961 3.454 1.00 0.00 C ATOM 624 CE1 TYR A 163 6.919 5.789 5.811 1.00 0.00 C ATOM 625 CE2 TYR A 163 6.959 7.580 4.142 1.00 0.00 C ATOM 626 CZ TYR A 163 7.472 6.993 5.320 1.00 0.00 C ATOM 627 OH TYR A 163 8.507 7.566 5.984 1.00 0.00 O ATOM 0 H TYR A 163 4.272 2.062 2.833 1.00 0.00 H new ATOM 0 HA TYR A 163 4.310 4.439 1.187 1.00 0.00 H new ATOM 0 HB2 TYR A 163 3.618 5.879 2.737 1.00 0.00 H new ATOM 0 HB3 TYR A 163 3.556 4.644 3.979 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.441 4.255 5.490 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.507 7.409 2.555 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.306 5.344 6.716 1.00 0.00 H new ATOM 0 HE2 TYR A 163 7.378 8.504 3.771 1.00 0.00 H new ATOM 0 HH TYR A 163 8.798 8.370 5.505 1.00 0.00 H new ATOM 637 N ARG A 164 6.870 4.389 1.543 1.00 0.00 N ATOM 638 CA ARG A 164 8.325 4.341 1.674 1.00 0.00 C ATOM 639 C ARG A 164 8.845 5.788 1.661 1.00 0.00 C ATOM 640 O ARG A 164 8.162 6.648 1.100 1.00 0.00 O ATOM 641 CB ARG A 164 8.942 3.492 0.541 1.00 0.00 C ATOM 642 CG ARG A 164 8.450 2.041 0.606 1.00 0.00 C ATOM 643 CD ARG A 164 9.404 1.000 0.033 1.00 0.00 C ATOM 644 NE ARG A 164 9.402 0.895 -1.427 1.00 0.00 N ATOM 645 CZ ARG A 164 9.973 -0.127 -2.074 1.00 0.00 C ATOM 646 NH1 ARG A 164 10.560 -1.107 -1.391 1.00 0.00 N ATOM 647 NH2 ARG A 164 9.945 -0.202 -3.394 1.00 0.00 N ATOM 0 H ARG A 164 6.563 5.109 0.890 1.00 0.00 H new ATOM 0 HA ARG A 164 8.615 3.864 2.610 1.00 0.00 H new ATOM 0 HB2 ARG A 164 8.681 3.925 -0.425 1.00 0.00 H new ATOM 0 HB3 ARG A 164 10.029 3.514 0.617 1.00 0.00 H new ATOM 0 HG2 ARG A 164 8.249 1.790 1.647 1.00 0.00 H new ATOM 0 HG3 ARG A 164 7.502 1.973 0.073 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.416 1.235 0.364 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.150 0.027 0.452 1.00 0.00 H new ATOM 0 HE ARG A 164 8.948 1.629 -1.971 1.00 0.00 H new ATOM 0 HH11 ARG A 164 10.575 -1.080 -0.371 1.00 0.00 H new ATOM 0 HH12 ARG A 164 10.995 -1.885 -1.887 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.482 0.527 -3.937 1.00 0.00 H new ATOM 0 HH22 ARG A 164 10.386 -0.989 -3.870 1.00 0.00 H new ATOM 661 N PRO A 165 10.009 6.078 2.272 1.00 0.00 N ATOM 662 CA PRO A 165 10.503 7.446 2.451 1.00 0.00 C ATOM 663 C PRO A 165 10.857 8.132 1.121 1.00 0.00 C ATOM 664 O PRO A 165 11.100 7.456 0.116 1.00 0.00 O ATOM 665 CB PRO A 165 11.718 7.316 3.381 1.00 0.00 C ATOM 666 CG PRO A 165 12.191 5.878 3.184 1.00 0.00 C ATOM 667 CD PRO A 165 10.885 5.130 2.946 1.00 0.00 C ATOM 0 HA PRO A 165 9.734 8.089 2.880 1.00 0.00 H new ATOM 0 HB2 PRO A 165 12.498 8.031 3.119 1.00 0.00 H new ATOM 0 HB3 PRO A 165 11.447 7.507 4.419 1.00 0.00 H new ATOM 0 HG2 PRO A 165 12.871 5.787 2.337 1.00 0.00 H new ATOM 0 HG3 PRO A 165 12.720 5.502 4.059 1.00 0.00 H new ATOM 0 HD2 PRO A 165 11.047 4.243 2.334 1.00 0.00 H new ATOM 0 HD3 PRO A 165 10.449 4.793 3.887 1.00 0.00 H new ATOM 674 N MET A 166 10.910 9.471 1.149 1.00 0.00 N ATOM 675 CA MET A 166 11.253 10.387 0.056 1.00 0.00 C ATOM 676 C MET A 166 12.762 10.330 -0.204 1.00 0.00 C ATOM 677 O MET A 166 13.495 11.287 0.061 1.00 0.00 O ATOM 678 CB MET A 166 10.837 11.824 0.438 1.00 0.00 C ATOM 679 CG MET A 166 9.328 12.046 0.509 1.00 0.00 C ATOM 680 SD MET A 166 8.886 13.709 1.067 1.00 0.00 S ATOM 681 CE MET A 166 8.638 14.415 -0.572 1.00 0.00 C ATOM 0 H MET A 166 10.697 9.981 2.006 1.00 0.00 H new ATOM 0 HA MET A 166 10.723 10.091 -0.849 1.00 0.00 H new ATOM 0 HB2 MET A 166 11.274 12.071 1.406 1.00 0.00 H new ATOM 0 HB3 MET A 166 11.260 12.517 -0.289 1.00 0.00 H new ATOM 0 HG2 MET A 166 8.894 11.871 -0.475 1.00 0.00 H new ATOM 0 HG3 MET A 166 8.890 11.313 1.186 1.00 0.00 H new ATOM 0 HE1 MET A 166 8.283 15.441 -0.476 1.00 0.00 H new ATOM 0 HE2 MET A 166 9.581 14.407 -1.118 1.00 0.00 H new ATOM 0 HE3 MET A 166 7.900 13.825 -1.115 1.00 0.00 H new ATOM 691 N ASP A 167 13.267 9.176 -0.620 1.00 0.00 N ATOM 692 CA ASP A 167 14.682 8.911 -0.841 1.00 0.00 C ATOM 693 C ASP A 167 14.761 8.165 -2.170 1.00 0.00 C ATOM 694 O ASP A 167 13.864 7.385 -2.489 1.00 0.00 O ATOM 695 CB ASP A 167 15.264 8.094 0.336 1.00 0.00 C ATOM 696 CG ASP A 167 16.514 8.738 0.943 1.00 0.00 C ATOM 697 OD1 ASP A 167 16.372 9.562 1.877 1.00 0.00 O ATOM 698 OD2 ASP A 167 17.649 8.447 0.500 1.00 0.00 O ATOM 0 H ASP A 167 12.679 8.367 -0.821 1.00 0.00 H new ATOM 0 HA ASP A 167 15.276 9.824 -0.887 1.00 0.00 H new ATOM 0 HB2 ASP A 167 14.504 7.987 1.110 1.00 0.00 H new ATOM 0 HB3 ASP A 167 15.510 7.090 -0.010 1.00 0.00 H new ATOM 703 N GLU A 168 15.815 8.389 -2.955 1.00 0.00 N ATOM 704 CA GLU A 168 16.022 7.925 -4.330 1.00 0.00 C ATOM 705 C GLU A 168 15.175 8.698 -5.346 1.00 0.00 C ATOM 706 O GLU A 168 15.710 9.171 -6.353 1.00 0.00 O ATOM 707 CB GLU A 168 15.800 6.409 -4.492 1.00 0.00 C ATOM 708 CG GLU A 168 16.631 5.857 -5.655 1.00 0.00 C ATOM 709 CD GLU A 168 15.841 5.107 -6.728 1.00 0.00 C ATOM 710 OE1 GLU A 168 15.379 3.973 -6.453 1.00 0.00 O ATOM 711 OE2 GLU A 168 15.799 5.562 -7.894 1.00 0.00 O ATOM 0 H GLU A 168 16.606 8.941 -2.623 1.00 0.00 H new ATOM 0 HA GLU A 168 17.071 8.129 -4.542 1.00 0.00 H new ATOM 0 HB2 GLU A 168 16.073 5.897 -3.569 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.743 6.209 -4.667 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.158 6.686 -6.128 1.00 0.00 H new ATOM 0 HG3 GLU A 168 17.389 5.186 -5.251 1.00 0.00 H new ATOM 718 N TYR A 169 13.873 8.834 -5.100 1.00 0.00 N ATOM 719 CA TYR A 169 12.947 9.632 -5.889 1.00 0.00 C ATOM 720 C TYR A 169 11.839 10.138 -4.967 1.00 0.00 C ATOM 721 O TYR A 169 11.608 9.567 -3.898 1.00 0.00 O ATOM 722 CB TYR A 169 12.390 8.822 -7.078 1.00 0.00 C ATOM 723 CG TYR A 169 11.377 7.739 -6.737 1.00 0.00 C ATOM 724 CD1 TYR A 169 11.784 6.604 -6.013 1.00 0.00 C ATOM 725 CD2 TYR A 169 10.034 7.848 -7.156 1.00 0.00 C ATOM 726 CE1 TYR A 169 10.862 5.605 -5.674 1.00 0.00 C ATOM 727 CE2 TYR A 169 9.105 6.838 -6.840 1.00 0.00 C ATOM 728 CZ TYR A 169 9.517 5.717 -6.084 1.00 0.00 C ATOM 729 OH TYR A 169 8.627 4.750 -5.723 1.00 0.00 O ATOM 0 H TYR A 169 13.420 8.371 -4.312 1.00 0.00 H new ATOM 0 HA TYR A 169 13.466 10.488 -6.321 1.00 0.00 H new ATOM 0 HB2 TYR A 169 11.926 9.517 -7.779 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.227 8.357 -7.598 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.817 6.502 -5.716 1.00 0.00 H new ATOM 0 HD2 TYR A 169 9.717 8.711 -7.722 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.181 4.749 -5.098 1.00 0.00 H new ATOM 0 HE2 TYR A 169 8.081 6.920 -7.174 1.00 0.00 H new ATOM 0 HH TYR A 169 7.742 4.970 -6.081 1.00 0.00 H new ATOM 739 N SER A 170 11.145 11.189 -5.396 1.00 0.00 N ATOM 740 CA SER A 170 10.029 11.804 -4.699 1.00 0.00 C ATOM 741 C SER A 170 9.101 12.379 -5.769 1.00 0.00 C ATOM 742 O SER A 170 9.385 13.452 -6.307 1.00 0.00 O ATOM 743 CB SER A 170 10.516 12.917 -3.752 1.00 0.00 C ATOM 744 OG SER A 170 11.557 12.495 -2.895 1.00 0.00 O ATOM 0 H SER A 170 11.358 11.653 -6.279 1.00 0.00 H new ATOM 0 HA SER A 170 9.509 11.069 -4.084 1.00 0.00 H new ATOM 0 HB2 SER A 170 10.861 13.765 -4.344 1.00 0.00 H new ATOM 0 HB3 SER A 170 9.677 13.268 -3.151 1.00 0.00 H new ATOM 0 HG SER A 170 11.828 13.240 -2.318 1.00 0.00 H new ATOM 750 N ASN A 171 8.033 11.663 -6.129 1.00 0.00 N ATOM 751 CA ASN A 171 6.996 12.175 -7.023 1.00 0.00 C ATOM 752 C ASN A 171 5.735 12.495 -6.222 1.00 0.00 C ATOM 753 O ASN A 171 5.562 12.004 -5.110 1.00 0.00 O ATOM 754 CB ASN A 171 6.667 11.156 -8.117 1.00 0.00 C ATOM 755 CG ASN A 171 6.003 11.818 -9.318 1.00 0.00 C ATOM 756 OD1 ASN A 171 4.778 11.933 -9.385 1.00 0.00 O ATOM 757 ND2 ASN A 171 6.785 12.313 -10.257 1.00 0.00 N ATOM 0 H ASN A 171 7.864 10.710 -5.807 1.00 0.00 H new ATOM 0 HA ASN A 171 7.369 13.083 -7.497 1.00 0.00 H new ATOM 0 HB2 ASN A 171 7.581 10.656 -8.436 1.00 0.00 H new ATOM 0 HB3 ASN A 171 6.007 10.388 -7.713 1.00 0.00 H new ATOM 0 HD21 ASN A 171 6.378 12.800 -11.055 1.00 0.00 H new ATOM 0 HD22 ASN A 171 7.797 12.209 -10.185 1.00 0.00 H new ATOM 764 N GLN A 172 4.819 13.246 -6.824 1.00 0.00 N ATOM 765 CA GLN A 172 3.490 13.512 -6.292 1.00 0.00 C ATOM 766 C GLN A 172 2.563 12.373 -6.710 1.00 0.00 C ATOM 767 O GLN A 172 2.277 11.463 -5.937 1.00 0.00 O ATOM 768 CB GLN A 172 2.991 14.890 -6.774 1.00 0.00 C ATOM 769 CG GLN A 172 1.561 15.227 -6.305 1.00 0.00 C ATOM 770 CD GLN A 172 1.004 16.471 -6.987 1.00 0.00 C ATOM 771 OE1 GLN A 172 1.115 16.626 -8.201 1.00 0.00 O ATOM 772 NE2 GLN A 172 0.388 17.376 -6.251 1.00 0.00 N ATOM 0 H GLN A 172 4.987 13.699 -7.722 1.00 0.00 H new ATOM 0 HA GLN A 172 3.510 13.553 -5.203 1.00 0.00 H new ATOM 0 HB2 GLN A 172 3.673 15.660 -6.415 1.00 0.00 H new ATOM 0 HB3 GLN A 172 3.023 14.918 -7.863 1.00 0.00 H new ATOM 0 HG2 GLN A 172 0.906 14.380 -6.509 1.00 0.00 H new ATOM 0 HG3 GLN A 172 1.562 15.377 -5.225 1.00 0.00 H new ATOM 0 HE21 GLN A 172 0.300 17.240 -5.244 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -0.000 18.211 -6.689 1.00 0.00 H new ATOM 781 N ASN A 173 2.029 12.432 -7.930 1.00 0.00 N ATOM 782 CA ASN A 173 0.850 11.638 -8.244 1.00 0.00 C ATOM 783 C ASN A 173 1.202 10.193 -8.559 1.00 0.00 C ATOM 784 O ASN A 173 0.392 9.303 -8.324 1.00 0.00 O ATOM 785 CB ASN A 173 0.091 12.275 -9.402 1.00 0.00 C ATOM 786 CG ASN A 173 -1.314 11.718 -9.589 1.00 0.00 C ATOM 787 OD1 ASN A 173 -1.788 11.601 -10.719 1.00 0.00 O ATOM 788 ND2 ASN A 173 -2.016 11.420 -8.516 1.00 0.00 N ATOM 0 H ASN A 173 2.384 13.005 -8.695 1.00 0.00 H new ATOM 0 HA ASN A 173 0.211 11.623 -7.361 1.00 0.00 H new ATOM 0 HB2 ASN A 173 0.028 13.350 -9.236 1.00 0.00 H new ATOM 0 HB3 ASN A 173 0.657 12.127 -10.322 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -2.974 11.084 -8.611 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -1.602 11.525 -7.590 1.00 0.00 H new ATOM 795 N ASN A 174 2.424 9.956 -9.032 1.00 0.00 N ATOM 796 CA ASN A 174 2.960 8.597 -9.129 1.00 0.00 C ATOM 797 C ASN A 174 3.087 7.955 -7.747 1.00 0.00 C ATOM 798 O ASN A 174 2.784 6.769 -7.638 1.00 0.00 O ATOM 799 CB ASN A 174 4.298 8.517 -9.884 1.00 0.00 C ATOM 800 CG ASN A 174 4.913 7.121 -9.750 1.00 0.00 C ATOM 801 OD1 ASN A 174 5.926 6.949 -9.083 1.00 0.00 O ATOM 802 ND2 ASN A 174 4.318 6.104 -10.353 1.00 0.00 N ATOM 0 H ASN A 174 3.061 10.684 -9.354 1.00 0.00 H new ATOM 0 HA ASN A 174 2.237 8.035 -9.720 1.00 0.00 H new ATOM 0 HB2 ASN A 174 4.142 8.751 -10.937 1.00 0.00 H new ATOM 0 HB3 ASN A 174 4.988 9.263 -9.491 1.00 0.00 H new ATOM 0 HD21 ASN A 174 4.702 5.163 -10.265 1.00 0.00 H new ATOM 0 HD22 ASN A 174 3.475 6.261 -10.905 1.00 0.00 H new ATOM 809 N PHE A 175 3.453 8.711 -6.695 1.00 0.00 N ATOM 810 CA PHE A 175 3.467 8.153 -5.345 1.00 0.00 C ATOM 811 C PHE A 175 2.089 7.595 -5.035 1.00 0.00 C ATOM 812 O PHE A 175 1.993 6.441 -4.627 1.00 0.00 O ATOM 813 CB PHE A 175 3.900 9.146 -4.251 1.00 0.00 C ATOM 814 CG PHE A 175 3.853 8.546 -2.852 1.00 0.00 C ATOM 815 CD1 PHE A 175 2.641 8.524 -2.131 1.00 0.00 C ATOM 816 CD2 PHE A 175 5.004 7.971 -2.279 1.00 0.00 C ATOM 817 CE1 PHE A 175 2.572 7.901 -0.874 1.00 0.00 C ATOM 818 CE2 PHE A 175 4.939 7.366 -1.012 1.00 0.00 C ATOM 819 CZ PHE A 175 3.721 7.321 -0.313 1.00 0.00 C ATOM 0 H PHE A 175 3.736 9.689 -6.758 1.00 0.00 H new ATOM 0 HA PHE A 175 4.223 7.368 -5.334 1.00 0.00 H new ATOM 0 HB2 PHE A 175 4.913 9.489 -4.460 1.00 0.00 H new ATOM 0 HB3 PHE A 175 3.253 10.023 -4.287 1.00 0.00 H new ATOM 0 HD1 PHE A 175 1.760 8.989 -2.548 1.00 0.00 H new ATOM 0 HD2 PHE A 175 5.941 7.995 -2.816 1.00 0.00 H new ATOM 0 HE1 PHE A 175 1.635 7.868 -0.339 1.00 0.00 H new ATOM 0 HE2 PHE A 175 5.827 6.935 -0.575 1.00 0.00 H new ATOM 0 HZ PHE A 175 3.669 6.842 0.653 1.00 0.00 H new ATOM 829 N VAL A 176 1.037 8.391 -5.255 1.00 0.00 N ATOM 830 CA VAL A 176 -0.337 7.932 -5.132 1.00 0.00 C ATOM 831 C VAL A 176 -0.587 6.692 -5.977 1.00 0.00 C ATOM 832 O VAL A 176 -1.053 5.706 -5.419 1.00 0.00 O ATOM 833 CB VAL A 176 -1.323 9.084 -5.400 1.00 0.00 C ATOM 834 CG1 VAL A 176 -2.696 8.635 -5.900 1.00 0.00 C ATOM 835 CG2 VAL A 176 -1.618 9.807 -4.086 1.00 0.00 C ATOM 0 H VAL A 176 1.122 9.371 -5.523 1.00 0.00 H new ATOM 0 HA VAL A 176 -0.514 7.618 -4.103 1.00 0.00 H new ATOM 0 HB VAL A 176 -0.838 9.696 -6.160 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.327 9.508 -6.063 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.582 8.090 -6.837 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.159 7.986 -5.157 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -2.316 10.624 -4.269 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -2.058 9.106 -3.376 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.691 10.207 -3.675 1.00 0.00 H new ATOM 845 N HIS A 177 -0.318 6.718 -7.280 1.00 0.00 N ATOM 846 CA HIS A 177 -0.669 5.629 -8.180 1.00 0.00 C ATOM 847 C HIS A 177 -0.124 4.302 -7.638 1.00 0.00 C ATOM 848 O HIS A 177 -0.863 3.326 -7.499 1.00 0.00 O ATOM 849 CB HIS A 177 -0.140 5.952 -9.584 1.00 0.00 C ATOM 850 CG HIS A 177 -0.823 5.176 -10.680 1.00 0.00 C ATOM 851 ND1 HIS A 177 -0.696 3.829 -10.932 1.00 0.00 N ATOM 852 CD2 HIS A 177 -1.676 5.689 -11.618 1.00 0.00 C ATOM 853 CE1 HIS A 177 -1.448 3.538 -12.002 1.00 0.00 C ATOM 854 NE2 HIS A 177 -2.083 4.636 -12.442 1.00 0.00 N ATOM 0 H HIS A 177 0.151 7.498 -7.740 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.752 5.522 -8.245 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -0.264 7.018 -9.774 1.00 0.00 H new ATOM 0 HB3 HIS A 177 0.930 5.745 -9.616 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -1.980 6.722 -11.706 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.532 2.558 -12.448 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.735 4.691 -13.225 1.00 0.00 H new ATOM 862 N ASP A 178 1.156 4.294 -7.269 1.00 0.00 N ATOM 863 CA ASP A 178 1.882 3.140 -6.758 1.00 0.00 C ATOM 864 C ASP A 178 1.361 2.715 -5.381 1.00 0.00 C ATOM 865 O ASP A 178 1.073 1.531 -5.176 1.00 0.00 O ATOM 866 CB ASP A 178 3.383 3.486 -6.698 1.00 0.00 C ATOM 867 CG ASP A 178 4.116 3.292 -8.032 1.00 0.00 C ATOM 868 OD1 ASP A 178 3.476 3.320 -9.112 1.00 0.00 O ATOM 869 OD2 ASP A 178 5.336 3.022 -8.005 1.00 0.00 O ATOM 0 H ASP A 178 1.738 5.130 -7.322 1.00 0.00 H new ATOM 0 HA ASP A 178 1.728 2.295 -7.428 1.00 0.00 H new ATOM 0 HB2 ASP A 178 3.495 4.522 -6.380 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.859 2.866 -5.939 1.00 0.00 H new ATOM 874 N CYS A 179 1.232 3.666 -4.449 1.00 0.00 N ATOM 875 CA CYS A 179 0.793 3.479 -3.064 1.00 0.00 C ATOM 876 C CYS A 179 -0.616 2.893 -3.026 1.00 0.00 C ATOM 877 O CYS A 179 -0.915 1.981 -2.238 1.00 0.00 O ATOM 878 CB CYS A 179 0.856 4.845 -2.355 1.00 0.00 C ATOM 879 SG CYS A 179 0.024 5.037 -0.757 1.00 0.00 S ATOM 0 H CYS A 179 1.444 4.642 -4.654 1.00 0.00 H new ATOM 0 HA CYS A 179 1.445 2.773 -2.549 1.00 0.00 H new ATOM 0 HB2 CYS A 179 1.907 5.095 -2.212 1.00 0.00 H new ATOM 0 HB3 CYS A 179 0.441 5.589 -3.035 1.00 0.00 H new ATOM 884 N VAL A 180 -1.489 3.420 -3.887 1.00 0.00 N ATOM 885 CA VAL A 180 -2.851 2.964 -4.007 1.00 0.00 C ATOM 886 C VAL A 180 -2.813 1.540 -4.522 1.00 0.00 C ATOM 887 O VAL A 180 -3.406 0.675 -3.883 1.00 0.00 O ATOM 888 CB VAL A 180 -3.679 3.859 -4.953 1.00 0.00 C ATOM 889 CG1 VAL A 180 -5.056 3.269 -5.312 1.00 0.00 C ATOM 890 CG2 VAL A 180 -3.946 5.216 -4.313 1.00 0.00 C ATOM 0 H VAL A 180 -1.255 4.183 -4.522 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.337 3.013 -3.032 1.00 0.00 H new ATOM 0 HB VAL A 180 -3.077 3.941 -5.858 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -5.582 3.952 -5.979 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.922 2.308 -5.808 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.640 3.129 -4.402 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -4.531 5.832 -4.996 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.500 5.078 -3.384 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.998 5.711 -4.100 1.00 0.00 H new ATOM 900 N ASN A 181 -2.129 1.291 -5.648 1.00 0.00 N ATOM 901 CA ASN A 181 -2.153 -0.015 -6.292 1.00 0.00 C ATOM 902 C ASN A 181 -1.702 -1.083 -5.297 1.00 0.00 C ATOM 903 O ASN A 181 -2.360 -2.109 -5.181 1.00 0.00 O ATOM 904 CB ASN A 181 -1.302 -0.044 -7.574 1.00 0.00 C ATOM 905 CG ASN A 181 -1.812 -1.090 -8.563 1.00 0.00 C ATOM 906 OD1 ASN A 181 -2.096 -2.229 -8.209 1.00 0.00 O ATOM 907 ND2 ASN A 181 -1.924 -0.756 -9.834 1.00 0.00 N ATOM 0 H ASN A 181 -1.553 1.984 -6.127 1.00 0.00 H new ATOM 0 HA ASN A 181 -3.177 -0.227 -6.600 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.317 0.940 -8.044 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -0.265 -0.259 -7.318 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.245 -1.444 -10.516 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.689 0.190 -10.135 1.00 0.00 H new ATOM 914 N ILE A 182 -0.646 -0.817 -4.524 1.00 0.00 N ATOM 915 CA ILE A 182 -0.145 -1.647 -3.429 1.00 0.00 C ATOM 916 C ILE A 182 -1.248 -1.920 -2.393 1.00 0.00 C ATOM 917 O ILE A 182 -1.569 -3.079 -2.119 1.00 0.00 O ATOM 918 CB ILE A 182 1.122 -0.961 -2.850 1.00 0.00 C ATOM 919 CG1 ILE A 182 2.334 -1.178 -3.781 1.00 0.00 C ATOM 920 CG2 ILE A 182 1.494 -1.335 -1.409 1.00 0.00 C ATOM 921 CD1 ILE A 182 3.028 -2.543 -3.696 1.00 0.00 C ATOM 0 H ILE A 182 -0.089 0.028 -4.653 1.00 0.00 H new ATOM 0 HA ILE A 182 0.145 -2.636 -3.783 1.00 0.00 H new ATOM 0 HB ILE A 182 0.852 0.094 -2.803 1.00 0.00 H new ATOM 0 HG12 ILE A 182 2.006 -1.026 -4.809 1.00 0.00 H new ATOM 0 HG13 ILE A 182 3.073 -0.406 -3.565 1.00 0.00 H new ATOM 0 HG21 ILE A 182 2.394 -0.795 -1.114 1.00 0.00 H new ATOM 0 HG22 ILE A 182 0.675 -1.068 -0.741 1.00 0.00 H new ATOM 0 HG23 ILE A 182 1.678 -2.408 -1.347 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.862 -2.571 -4.397 1.00 0.00 H new ATOM 0 HD12 ILE A 182 3.400 -2.700 -2.683 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.316 -3.329 -3.947 1.00 0.00 H new ATOM 933 N THR A 183 -1.843 -0.884 -1.798 1.00 0.00 N ATOM 934 CA THR A 183 -2.793 -1.071 -0.704 1.00 0.00 C ATOM 935 C THR A 183 -4.124 -1.673 -1.183 1.00 0.00 C ATOM 936 O THR A 183 -4.748 -2.459 -0.466 1.00 0.00 O ATOM 937 CB THR A 183 -2.980 0.255 0.045 1.00 0.00 C ATOM 938 OG1 THR A 183 -1.732 0.651 0.600 1.00 0.00 O ATOM 939 CG2 THR A 183 -4.041 0.129 1.148 1.00 0.00 C ATOM 0 H THR A 183 -1.683 0.090 -2.056 1.00 0.00 H new ATOM 0 HA THR A 183 -2.382 -1.802 -0.008 1.00 0.00 H new ATOM 0 HB THR A 183 -3.329 1.011 -0.658 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.193 1.093 -0.089 1.00 0.00 H new ATOM 0 HG21 THR A 183 -4.149 1.085 1.659 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.995 -0.155 0.704 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.733 -0.633 1.864 1.00 0.00 H new ATOM 947 N ILE A 184 -4.576 -1.351 -2.389 1.00 0.00 N ATOM 948 CA ILE A 184 -5.715 -2.019 -2.994 1.00 0.00 C ATOM 949 C ILE A 184 -5.315 -3.477 -3.291 1.00 0.00 C ATOM 950 O ILE A 184 -6.123 -4.354 -3.014 1.00 0.00 O ATOM 951 CB ILE A 184 -6.227 -1.186 -4.198 1.00 0.00 C ATOM 952 CG1 ILE A 184 -6.885 0.147 -3.808 1.00 0.00 C ATOM 953 CG2 ILE A 184 -7.183 -1.940 -5.141 1.00 0.00 C ATOM 954 CD1 ILE A 184 -8.250 0.021 -3.125 1.00 0.00 C ATOM 0 H ILE A 184 -4.163 -0.622 -2.971 1.00 0.00 H new ATOM 0 HA ILE A 184 -6.576 -2.080 -2.328 1.00 0.00 H new ATOM 0 HB ILE A 184 -5.301 -0.981 -4.736 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -6.211 0.686 -3.142 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -7.000 0.754 -4.706 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -7.489 -1.280 -5.953 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -6.675 -2.811 -5.554 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -8.063 -2.263 -4.585 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -8.632 1.014 -2.889 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.946 -0.486 -3.793 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -8.145 -0.555 -2.206 1.00 0.00 H new ATOM 966 N LYS A 185 -4.082 -3.789 -3.723 1.00 0.00 N ATOM 967 CA LYS A 185 -3.677 -5.183 -3.983 1.00 0.00 C ATOM 968 C LYS A 185 -3.762 -6.031 -2.729 1.00 0.00 C ATOM 969 O LYS A 185 -4.165 -7.187 -2.813 1.00 0.00 O ATOM 970 CB LYS A 185 -2.250 -5.305 -4.540 1.00 0.00 C ATOM 971 CG LYS A 185 -2.041 -6.599 -5.359 1.00 0.00 C ATOM 972 CD LYS A 185 -0.729 -7.350 -5.048 1.00 0.00 C ATOM 973 CE LYS A 185 -0.976 -8.700 -4.351 1.00 0.00 C ATOM 974 NZ LYS A 185 -1.259 -9.785 -5.318 1.00 0.00 N ATOM 0 H LYS A 185 -3.351 -3.100 -3.899 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.379 -5.543 -4.735 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.035 -4.442 -5.170 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.538 -5.283 -3.715 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.881 -7.269 -5.175 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.059 -6.349 -6.420 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.181 -7.518 -5.975 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.099 -6.727 -4.414 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.102 -8.965 -3.756 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.814 -8.603 -3.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.419 -10.675 -4.804 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.108 -9.546 -5.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.449 -9.897 -5.961 1.00 0.00 H new ATOM 988 N GLN A 186 -3.361 -5.460 -1.589 1.00 0.00 N ATOM 989 CA GLN A 186 -3.494 -6.072 -0.273 1.00 0.00 C ATOM 990 C GLN A 186 -4.892 -6.666 -0.126 1.00 0.00 C ATOM 991 O GLN A 186 -4.995 -7.875 0.092 1.00 0.00 O ATOM 992 CB GLN A 186 -3.177 -5.035 0.828 1.00 0.00 C ATOM 993 CG GLN A 186 -1.818 -5.239 1.493 1.00 0.00 C ATOM 994 CD GLN A 186 -1.824 -6.475 2.378 1.00 0.00 C ATOM 995 OE1 GLN A 186 -1.375 -7.539 1.965 1.00 0.00 O ATOM 996 NE2 GLN A 186 -2.307 -6.376 3.597 1.00 0.00 N ATOM 0 H GLN A 186 -2.925 -4.538 -1.560 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.776 -6.885 -0.164 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -3.212 -4.036 0.394 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -3.955 -5.079 1.591 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -1.047 -5.338 0.729 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -1.566 -4.362 2.089 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.677 -5.485 3.928 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -2.311 -7.190 4.212 1.00 0.00 H new ATOM 1005 N HIS A 187 -5.923 -5.830 -0.305 1.00 0.00 N ATOM 1006 CA HIS A 187 -7.321 -6.220 -0.209 1.00 0.00 C ATOM 1007 C HIS A 187 -7.610 -7.386 -1.144 1.00 0.00 C ATOM 1008 O HIS A 187 -8.297 -8.312 -0.732 1.00 0.00 O ATOM 1009 CB HIS A 187 -8.259 -5.026 -0.494 1.00 0.00 C ATOM 1010 CG HIS A 187 -9.129 -5.152 -1.727 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -8.815 -4.682 -2.980 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -10.260 -5.915 -1.852 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -9.729 -5.143 -3.840 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -10.635 -5.896 -3.202 1.00 0.00 N ATOM 0 H HIS A 187 -5.797 -4.842 -0.525 1.00 0.00 H new ATOM 0 HA HIS A 187 -7.515 -6.545 0.813 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -8.906 -4.882 0.371 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.652 -4.126 -0.591 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -8.022 -4.085 -3.213 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -10.770 -6.436 -1.055 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.736 -4.937 -4.900 1.00 0.00 H new ATOM 1022 N THR A 188 -7.133 -7.343 -2.391 1.00 0.00 N ATOM 1023 CA THR A 188 -7.516 -8.326 -3.386 1.00 0.00 C ATOM 1024 C THR A 188 -7.082 -9.725 -2.938 1.00 0.00 C ATOM 1025 O THR A 188 -7.812 -10.691 -3.168 1.00 0.00 O ATOM 1026 CB THR A 188 -6.960 -7.937 -4.768 1.00 0.00 C ATOM 1027 OG1 THR A 188 -6.948 -6.534 -4.974 1.00 0.00 O ATOM 1028 CG2 THR A 188 -7.843 -8.526 -5.869 1.00 0.00 C ATOM 0 H THR A 188 -6.481 -6.634 -2.727 1.00 0.00 H new ATOM 0 HA THR A 188 -8.602 -8.347 -3.483 1.00 0.00 H new ATOM 0 HB THR A 188 -5.941 -8.322 -4.804 1.00 0.00 H new ATOM 0 HG1 THR A 188 -6.586 -6.337 -5.863 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.444 -8.247 -6.844 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.859 -9.612 -5.781 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.857 -8.139 -5.768 1.00 0.00 H new ATOM 1036 N VAL A 189 -5.956 -9.825 -2.226 1.00 0.00 N ATOM 1037 CA VAL A 189 -5.511 -11.061 -1.600 1.00 0.00 C ATOM 1038 C VAL A 189 -6.404 -11.441 -0.427 1.00 0.00 C ATOM 1039 O VAL A 189 -6.955 -12.539 -0.415 1.00 0.00 O ATOM 1040 CB VAL A 189 -4.028 -11.001 -1.185 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -3.572 -12.418 -0.821 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -3.139 -10.471 -2.312 1.00 0.00 C ATOM 0 H VAL A 189 -5.325 -9.039 -2.070 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.597 -11.847 -2.350 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.936 -10.321 -0.338 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.523 -12.398 -0.524 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.176 -12.794 0.005 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.692 -13.072 -1.685 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.102 -10.445 -1.976 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.223 -11.125 -3.180 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.457 -9.465 -2.584 1.00 0.00 H new ATOM 1052 N THR A 190 -6.547 -10.572 0.567 1.00 0.00 N ATOM 1053 CA THR A 190 -7.346 -10.848 1.732 1.00 0.00 C ATOM 1054 C THR A 190 -8.734 -11.307 1.357 1.00 0.00 C ATOM 1055 O THR A 190 -9.221 -12.310 1.857 1.00 0.00 O ATOM 1056 CB THR A 190 -7.455 -9.599 2.608 1.00 0.00 C ATOM 1057 OG1 THR A 190 -6.555 -8.552 2.312 1.00 0.00 O ATOM 1058 CG2 THR A 190 -7.196 -10.025 4.020 1.00 0.00 C ATOM 0 H THR A 190 -6.105 -9.653 0.577 1.00 0.00 H new ATOM 0 HA THR A 190 -6.851 -11.648 2.283 1.00 0.00 H new ATOM 0 HB THR A 190 -8.450 -9.193 2.427 1.00 0.00 H new ATOM 0 HG1 THR A 190 -6.709 -7.804 2.926 1.00 0.00 H new ATOM 0 HG21 THR A 190 -7.265 -9.160 4.679 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.936 -10.768 4.318 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.198 -10.458 4.092 1.00 0.00 H new ATOM 1066 N THR A 191 -9.388 -10.504 0.539 1.00 0.00 N ATOM 1067 CA THR A 191 -10.781 -10.699 0.216 1.00 0.00 C ATOM 1068 C THR A 191 -10.934 -12.075 -0.446 1.00 0.00 C ATOM 1069 O THR A 191 -11.780 -12.851 -0.009 1.00 0.00 O ATOM 1070 CB THR A 191 -11.329 -9.471 -0.533 1.00 0.00 C ATOM 1071 OG1 THR A 191 -12.666 -9.241 -0.165 1.00 0.00 O ATOM 1072 CG2 THR A 191 -11.198 -9.498 -2.055 1.00 0.00 C ATOM 0 H THR A 191 -8.964 -9.698 0.081 1.00 0.00 H new ATOM 0 HA THR A 191 -11.425 -10.745 1.094 1.00 0.00 H new ATOM 0 HB THR A 191 -10.686 -8.648 -0.220 1.00 0.00 H new ATOM 0 HG1 THR A 191 -13.228 -9.968 -0.504 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.617 -8.583 -2.473 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.145 -9.573 -2.328 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.738 -10.358 -2.451 1.00 0.00 H new ATOM 1080 N THR A 192 -10.037 -12.476 -1.362 1.00 0.00 N ATOM 1081 CA THR A 192 -10.113 -13.813 -1.943 1.00 0.00 C ATOM 1082 C THR A 192 -9.967 -14.823 -0.797 1.00 0.00 C ATOM 1083 O THR A 192 -10.728 -15.785 -0.740 1.00 0.00 O ATOM 1084 CB THR A 192 -9.087 -13.983 -3.083 1.00 0.00 C ATOM 1085 OG1 THR A 192 -9.606 -14.762 -4.147 1.00 0.00 O ATOM 1086 CG2 THR A 192 -7.854 -14.791 -2.716 1.00 0.00 C ATOM 0 H THR A 192 -9.268 -11.902 -1.706 1.00 0.00 H new ATOM 0 HA THR A 192 -11.075 -13.988 -2.424 1.00 0.00 H new ATOM 0 HB THR A 192 -8.853 -12.947 -3.328 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.929 -14.847 -4.851 1.00 0.00 H new ATOM 0 HG21 THR A 192 -7.192 -14.857 -3.579 1.00 0.00 H new ATOM 0 HG22 THR A 192 -7.331 -14.303 -1.893 1.00 0.00 H new ATOM 0 HG23 THR A 192 -8.154 -15.794 -2.412 1.00 0.00 H new ATOM 1094 N THR A 193 -9.050 -14.590 0.154 1.00 0.00 N ATOM 1095 CA THR A 193 -8.752 -15.597 1.162 1.00 0.00 C ATOM 1096 C THR A 193 -9.791 -15.615 2.301 1.00 0.00 C ATOM 1097 O THR A 193 -9.697 -16.447 3.207 1.00 0.00 O ATOM 1098 CB THR A 193 -7.266 -15.543 1.543 1.00 0.00 C ATOM 1099 OG1 THR A 193 -6.779 -16.844 1.801 1.00 0.00 O ATOM 1100 CG2 THR A 193 -6.982 -14.712 2.777 1.00 0.00 C ATOM 0 H THR A 193 -8.514 -13.726 0.240 1.00 0.00 H new ATOM 0 HA THR A 193 -8.877 -16.598 0.750 1.00 0.00 H new ATOM 0 HB THR A 193 -6.770 -15.079 0.690 1.00 0.00 H new ATOM 0 HG1 THR A 193 -5.830 -16.796 2.041 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.912 -14.721 2.983 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.310 -13.686 2.608 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.519 -15.130 3.628 1.00 0.00 H new ATOM 1108 N LYS A 194 -10.814 -14.752 2.258 1.00 0.00 N ATOM 1109 CA LYS A 194 -11.981 -14.841 3.135 1.00 0.00 C ATOM 1110 C LYS A 194 -13.200 -15.351 2.362 1.00 0.00 C ATOM 1111 O LYS A 194 -14.344 -15.164 2.780 1.00 0.00 O ATOM 1112 CB LYS A 194 -12.262 -13.438 3.682 1.00 0.00 C ATOM 1113 CG LYS A 194 -11.122 -12.814 4.487 1.00 0.00 C ATOM 1114 CD LYS A 194 -11.030 -13.279 5.940 1.00 0.00 C ATOM 1115 CE LYS A 194 -10.132 -12.317 6.735 1.00 0.00 C ATOM 1116 NZ LYS A 194 -10.754 -10.979 6.900 1.00 0.00 N ATOM 0 H LYS A 194 -10.852 -13.967 1.607 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.783 -15.540 3.947 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.498 -12.780 2.846 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.150 -13.482 4.313 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.179 -13.039 3.988 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.239 -11.730 4.474 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -12.025 -13.315 6.384 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -10.625 -14.290 5.984 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.925 -12.743 7.717 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.175 -12.211 6.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -10.341 -10.504 7.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.579 -10.407 6.049 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -11.779 -11.087 7.039 1.00 0.00 H new ATOM 1130 N GLY A 195 -12.960 -16.040 1.247 1.00 0.00 N ATOM 1131 CA GLY A 195 -13.949 -16.316 0.207 1.00 0.00 C ATOM 1132 C GLY A 195 -14.782 -15.098 -0.207 1.00 0.00 C ATOM 1133 O GLY A 195 -15.874 -15.258 -0.751 1.00 0.00 O ATOM 0 H GLY A 195 -12.043 -16.434 1.037 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.436 -16.707 -0.672 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.621 -17.099 0.559 1.00 0.00 H new ATOM 1137 N GLU A 196 -14.322 -13.891 0.079 1.00 0.00 N ATOM 1138 CA GLU A 196 -15.098 -12.663 0.146 1.00 0.00 C ATOM 1139 C GLU A 196 -14.977 -11.976 -1.208 1.00 0.00 C ATOM 1140 O GLU A 196 -14.168 -11.072 -1.422 1.00 0.00 O ATOM 1141 CB GLU A 196 -14.598 -11.852 1.350 1.00 0.00 C ATOM 1142 CG GLU A 196 -15.367 -10.566 1.650 1.00 0.00 C ATOM 1143 CD GLU A 196 -15.852 -10.518 3.098 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -15.133 -9.992 3.987 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -17.015 -10.935 3.324 1.00 0.00 O ATOM 0 H GLU A 196 -13.335 -13.733 0.283 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.164 -12.816 0.317 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.634 -12.489 2.234 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -13.551 -11.597 1.183 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.727 -9.706 1.453 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -16.222 -10.489 0.978 1.00 0.00 H new ATOM 1152 N ASN A 197 -15.744 -12.510 -2.156 1.00 0.00 N ATOM 1153 CA ASN A 197 -15.750 -12.121 -3.553 1.00 0.00 C ATOM 1154 C ASN A 197 -16.255 -10.695 -3.694 1.00 0.00 C ATOM 1155 O ASN A 197 -17.456 -10.444 -3.633 1.00 0.00 O ATOM 1156 CB ASN A 197 -16.609 -13.082 -4.386 1.00 0.00 C ATOM 1157 CG ASN A 197 -16.730 -12.727 -5.872 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -17.439 -13.417 -6.593 1.00 0.00 O ATOM 1159 ND2 ASN A 197 -16.058 -11.720 -6.406 1.00 0.00 N ATOM 0 H ASN A 197 -16.406 -13.259 -1.956 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.729 -12.172 -3.930 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.190 -14.085 -4.301 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -17.609 -13.117 -3.954 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.135 -11.528 -7.405 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.463 -11.136 -5.819 1.00 0.00 H new ATOM 1166 N PHE A 198 -15.339 -9.775 -3.959 1.00 0.00 N ATOM 1167 CA PHE A 198 -15.660 -8.412 -4.360 1.00 0.00 C ATOM 1168 C PHE A 198 -15.713 -8.301 -5.878 1.00 0.00 C ATOM 1169 O PHE A 198 -15.039 -9.057 -6.583 1.00 0.00 O ATOM 1170 CB PHE A 198 -14.593 -7.479 -3.794 1.00 0.00 C ATOM 1171 CG PHE A 198 -14.649 -7.251 -2.298 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -15.586 -7.889 -1.463 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -13.735 -6.355 -1.735 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -15.611 -7.623 -0.092 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -13.759 -6.080 -0.359 1.00 0.00 C ATOM 1176 CZ PHE A 198 -14.706 -6.706 0.468 1.00 0.00 C ATOM 0 H PHE A 198 -14.337 -9.957 -3.901 1.00 0.00 H new ATOM 0 HA PHE A 198 -16.640 -8.133 -3.972 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.612 -7.883 -4.045 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -14.678 -6.514 -4.294 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -16.291 -8.590 -1.886 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -13.004 -5.870 -2.365 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -16.329 -8.124 0.540 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -13.048 -5.386 0.065 1.00 0.00 H new ATOM 0 HZ PHE A 198 -14.738 -6.484 1.525 1.00 0.00 H new ATOM 1186 N THR A 199 -16.467 -7.329 -6.379 1.00 0.00 N ATOM 1187 CA THR A 199 -16.521 -6.989 -7.791 1.00 0.00 C ATOM 1188 C THR A 199 -16.108 -5.526 -7.960 1.00 0.00 C ATOM 1189 O THR A 199 -15.855 -4.843 -6.962 1.00 0.00 O ATOM 1190 CB THR A 199 -17.891 -7.385 -8.371 1.00 0.00 C ATOM 1191 OG1 THR A 199 -18.939 -6.587 -7.858 1.00 0.00 O ATOM 1192 CG2 THR A 199 -18.215 -8.873 -8.176 1.00 0.00 C ATOM 0 H THR A 199 -17.070 -6.744 -5.800 1.00 0.00 H new ATOM 0 HA THR A 199 -15.807 -7.559 -8.385 1.00 0.00 H new ATOM 0 HB THR A 199 -17.814 -7.203 -9.443 1.00 0.00 H new ATOM 0 HG1 THR A 199 -19.790 -6.871 -8.253 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.193 -9.092 -8.605 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.457 -9.479 -8.673 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.226 -9.107 -7.111 1.00 0.00 H new ATOM 1200 N GLU A 200 -16.011 -5.047 -9.206 1.00 0.00 N ATOM 1201 CA GLU A 200 -15.357 -3.791 -9.581 1.00 0.00 C ATOM 1202 C GLU A 200 -15.844 -2.614 -8.725 1.00 0.00 C ATOM 1203 O GLU A 200 -15.077 -1.709 -8.411 1.00 0.00 O ATOM 1204 CB GLU A 200 -15.641 -3.498 -11.070 1.00 0.00 C ATOM 1205 CG GLU A 200 -14.530 -2.695 -11.776 1.00 0.00 C ATOM 1206 CD GLU A 200 -13.368 -3.533 -12.327 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -13.525 -4.762 -12.491 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -12.309 -2.938 -12.655 1.00 0.00 O ATOM 0 H GLU A 200 -16.400 -5.542 -10.008 1.00 0.00 H new ATOM 0 HA GLU A 200 -14.286 -3.903 -9.411 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -15.781 -4.443 -11.595 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -16.578 -2.947 -11.149 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -14.975 -2.135 -12.598 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -14.129 -1.965 -11.073 1.00 0.00 H new ATOM 1215 N THR A 201 -17.117 -2.640 -8.333 1.00 0.00 N ATOM 1216 CA THR A 201 -17.805 -1.623 -7.545 1.00 0.00 C ATOM 1217 C THR A 201 -17.182 -1.467 -6.163 1.00 0.00 C ATOM 1218 O THR A 201 -16.919 -0.335 -5.757 1.00 0.00 O ATOM 1219 CB THR A 201 -19.288 -2.027 -7.452 1.00 0.00 C ATOM 1220 OG1 THR A 201 -19.750 -2.500 -8.705 1.00 0.00 O ATOM 1221 CG2 THR A 201 -20.185 -0.868 -7.041 1.00 0.00 C ATOM 0 H THR A 201 -17.731 -3.419 -8.572 1.00 0.00 H new ATOM 0 HA THR A 201 -17.711 -0.651 -8.029 1.00 0.00 H new ATOM 0 HB THR A 201 -19.342 -2.805 -6.691 1.00 0.00 H new ATOM 0 HG1 THR A 201 -20.693 -2.755 -8.631 1.00 0.00 H new ATOM 0 HG21 THR A 201 -21.219 -1.208 -6.991 1.00 0.00 H new ATOM 0 HG22 THR A 201 -19.877 -0.499 -6.063 1.00 0.00 H new ATOM 0 HG23 THR A 201 -20.102 -0.066 -7.774 1.00 0.00 H new ATOM 1229 N ASP A 202 -16.953 -2.566 -5.443 1.00 0.00 N ATOM 1230 CA ASP A 202 -16.449 -2.526 -4.071 1.00 0.00 C ATOM 1231 C ASP A 202 -15.015 -1.995 -4.098 1.00 0.00 C ATOM 1232 O ASP A 202 -14.636 -1.071 -3.374 1.00 0.00 O ATOM 1233 CB ASP A 202 -16.535 -3.928 -3.434 1.00 0.00 C ATOM 1234 CG ASP A 202 -16.838 -3.867 -1.934 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -16.495 -2.847 -1.301 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -17.489 -4.802 -1.417 1.00 0.00 O ATOM 0 H ASP A 202 -17.112 -3.510 -5.796 1.00 0.00 H new ATOM 0 HA ASP A 202 -17.056 -1.860 -3.457 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -17.311 -4.506 -3.936 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.594 -4.454 -3.591 1.00 0.00 H new ATOM 1241 N VAL A 203 -14.230 -2.501 -5.054 1.00 0.00 N ATOM 1242 CA VAL A 203 -12.886 -2.019 -5.347 1.00 0.00 C ATOM 1243 C VAL A 203 -12.930 -0.518 -5.646 1.00 0.00 C ATOM 1244 O VAL A 203 -12.181 0.242 -5.039 1.00 0.00 O ATOM 1245 CB VAL A 203 -12.257 -2.836 -6.496 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -10.759 -2.528 -6.633 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -12.410 -4.347 -6.265 1.00 0.00 C ATOM 0 H VAL A 203 -14.521 -3.272 -5.655 1.00 0.00 H new ATOM 0 HA VAL A 203 -12.246 -2.161 -4.477 1.00 0.00 H new ATOM 0 HB VAL A 203 -12.786 -2.550 -7.405 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.340 -3.116 -7.449 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.623 -1.467 -6.843 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -10.249 -2.782 -5.704 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.956 -4.890 -7.094 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.915 -4.625 -5.335 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -13.468 -4.600 -6.202 1.00 0.00 H new ATOM 1257 N LYS A 204 -13.825 -0.061 -6.530 1.00 0.00 N ATOM 1258 CA LYS A 204 -13.961 1.344 -6.885 1.00 0.00 C ATOM 1259 C LYS A 204 -14.357 2.236 -5.712 1.00 0.00 C ATOM 1260 O LYS A 204 -14.129 3.445 -5.823 1.00 0.00 O ATOM 1261 CB LYS A 204 -14.975 1.527 -8.023 1.00 0.00 C ATOM 1262 CG LYS A 204 -14.354 1.341 -9.415 1.00 0.00 C ATOM 1263 CD LYS A 204 -15.312 0.773 -10.472 1.00 0.00 C ATOM 1264 CE LYS A 204 -16.070 1.912 -11.168 1.00 0.00 C ATOM 1265 NZ LYS A 204 -15.250 2.580 -12.205 1.00 0.00 N ATOM 0 H LYS A 204 -14.480 -0.669 -7.021 1.00 0.00 H new ATOM 0 HA LYS A 204 -12.969 1.658 -7.211 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -15.789 0.813 -7.896 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -15.412 2.523 -7.956 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.980 2.304 -9.763 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -13.494 0.677 -9.329 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -14.752 0.196 -11.208 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -16.019 0.090 -10.002 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -16.977 1.516 -11.624 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -16.381 2.646 -10.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -15.624 3.534 -12.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -14.265 2.649 -11.878 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -15.285 2.026 -13.085 1.00 0.00 H new ATOM 1279 N MET A 205 -14.948 1.710 -4.637 1.00 0.00 N ATOM 1280 CA MET A 205 -15.143 2.451 -3.408 1.00 0.00 C ATOM 1281 C MET A 205 -13.804 2.628 -2.715 1.00 0.00 C ATOM 1282 O MET A 205 -13.389 3.757 -2.442 1.00 0.00 O ATOM 1283 CB MET A 205 -16.151 1.743 -2.488 1.00 0.00 C ATOM 1284 CG MET A 205 -17.500 1.494 -3.117 1.00 0.00 C ATOM 1285 SD MET A 205 -18.893 1.488 -1.973 1.00 0.00 S ATOM 1286 CE MET A 205 -20.167 1.667 -3.226 1.00 0.00 C ATOM 0 H MET A 205 -15.303 0.754 -4.603 1.00 0.00 H new ATOM 0 HA MET A 205 -15.557 3.431 -3.644 1.00 0.00 H new ATOM 0 HB2 MET A 205 -15.729 0.789 -2.173 1.00 0.00 H new ATOM 0 HB3 MET A 205 -16.288 2.344 -1.589 1.00 0.00 H new ATOM 0 HG2 MET A 205 -17.676 2.258 -3.874 1.00 0.00 H new ATOM 0 HG3 MET A 205 -17.471 0.534 -3.633 1.00 0.00 H new ATOM 0 HE1 MET A 205 -21.110 1.937 -2.750 1.00 0.00 H new ATOM 0 HE2 MET A 205 -19.879 2.448 -3.929 1.00 0.00 H new ATOM 0 HE3 MET A 205 -20.287 0.724 -3.760 1.00 0.00 H new ATOM 1296 N MET A 206 -13.120 1.512 -2.442 1.00 0.00 N ATOM 1297 CA MET A 206 -11.844 1.535 -1.747 1.00 0.00 C ATOM 1298 C MET A 206 -10.828 2.398 -2.489 1.00 0.00 C ATOM 1299 O MET A 206 -10.062 3.090 -1.832 1.00 0.00 O ATOM 1300 CB MET A 206 -11.307 0.113 -1.547 1.00 0.00 C ATOM 1301 CG MET A 206 -12.137 -0.654 -0.515 1.00 0.00 C ATOM 1302 SD MET A 206 -11.617 -2.355 -0.192 1.00 0.00 S ATOM 1303 CE MET A 206 -12.056 -3.053 -1.801 1.00 0.00 C ATOM 0 H MET A 206 -13.439 0.577 -2.698 1.00 0.00 H new ATOM 0 HA MET A 206 -12.007 1.980 -0.765 1.00 0.00 H new ATOM 0 HB2 MET A 206 -11.321 -0.420 -2.497 1.00 0.00 H new ATOM 0 HB3 MET A 206 -10.268 0.157 -1.221 1.00 0.00 H new ATOM 0 HG2 MET A 206 -12.113 -0.102 0.425 1.00 0.00 H new ATOM 0 HG3 MET A 206 -13.174 -0.669 -0.850 1.00 0.00 H new ATOM 0 HE1 MET A 206 -12.395 -4.081 -1.672 1.00 0.00 H new ATOM 0 HE2 MET A 206 -12.855 -2.461 -2.249 1.00 0.00 H new ATOM 0 HE3 MET A 206 -11.184 -3.038 -2.454 1.00 0.00 H new ATOM 1313 N GLU A 207 -10.809 2.391 -3.825 1.00 0.00 N ATOM 1314 CA GLU A 207 -9.825 3.100 -4.630 1.00 0.00 C ATOM 1315 C GLU A 207 -9.756 4.577 -4.234 1.00 0.00 C ATOM 1316 O GLU A 207 -8.687 5.027 -3.831 1.00 0.00 O ATOM 1317 CB GLU A 207 -10.160 2.919 -6.112 1.00 0.00 C ATOM 1318 CG GLU A 207 -9.608 1.631 -6.728 1.00 0.00 C ATOM 1319 CD GLU A 207 -9.227 1.876 -8.182 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -10.116 1.763 -9.056 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -8.065 2.243 -8.472 1.00 0.00 O ATOM 0 H GLU A 207 -11.493 1.880 -4.383 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.835 2.681 -4.447 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -11.243 2.930 -6.232 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.769 3.771 -6.668 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -8.737 1.293 -6.166 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -10.354 0.839 -6.667 1.00 0.00 H new ATOM 1328 N ARG A 208 -10.880 5.309 -4.266 1.00 0.00 N ATOM 1329 CA ARG A 208 -10.975 6.670 -3.750 1.00 0.00 C ATOM 1330 C ARG A 208 -10.365 6.842 -2.378 1.00 0.00 C ATOM 1331 O ARG A 208 -9.565 7.747 -2.149 1.00 0.00 O ATOM 1332 CB ARG A 208 -12.436 7.131 -3.717 1.00 0.00 C ATOM 1333 CG ARG A 208 -13.282 6.918 -4.963 1.00 0.00 C ATOM 1334 CD ARG A 208 -12.818 7.805 -6.119 1.00 0.00 C ATOM 1335 NE ARG A 208 -13.345 7.293 -7.386 1.00 0.00 N ATOM 1336 CZ ARG A 208 -12.716 7.384 -8.562 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -11.690 8.208 -8.748 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -13.113 6.608 -9.560 1.00 0.00 N ATOM 0 H ARG A 208 -11.756 4.962 -4.657 1.00 0.00 H new ATOM 0 HA ARG A 208 -10.397 7.288 -4.437 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -12.928 6.621 -2.889 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -12.445 8.196 -3.486 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -13.230 5.872 -5.264 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -14.326 7.133 -4.735 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -13.157 8.829 -5.962 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -11.729 7.832 -6.153 1.00 0.00 H new ATOM 0 HE ARG A 208 -14.256 6.835 -7.370 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -11.361 8.794 -7.981 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -11.231 8.254 -9.658 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -13.886 5.956 -9.423 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -12.646 6.662 -10.465 1.00 0.00 H new ATOM 1352 N VAL A 209 -10.795 5.989 -1.460 1.00 0.00 N ATOM 1353 CA VAL A 209 -10.411 6.052 -0.071 1.00 0.00 C ATOM 1354 C VAL A 209 -8.882 5.926 0.012 1.00 0.00 C ATOM 1355 O VAL A 209 -8.239 6.785 0.613 1.00 0.00 O ATOM 1356 CB VAL A 209 -11.232 4.996 0.706 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -10.757 4.775 2.145 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -12.721 5.375 0.716 1.00 0.00 C ATOM 0 H VAL A 209 -11.433 5.221 -1.671 1.00 0.00 H new ATOM 0 HA VAL A 209 -10.644 7.003 0.407 1.00 0.00 H new ATOM 0 HB VAL A 209 -11.079 4.057 0.175 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -11.382 4.021 2.623 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.721 4.436 2.138 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -10.829 5.711 2.700 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -13.284 4.622 1.267 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -12.846 6.345 1.197 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -13.090 5.427 -0.308 1.00 0.00 H new ATOM 1368 N VAL A 210 -8.280 4.923 -0.631 1.00 0.00 N ATOM 1369 CA VAL A 210 -6.836 4.731 -0.654 1.00 0.00 C ATOM 1370 C VAL A 210 -6.139 5.928 -1.345 1.00 0.00 C ATOM 1371 O VAL A 210 -5.098 6.355 -0.858 1.00 0.00 O ATOM 1372 CB VAL A 210 -6.505 3.367 -1.322 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -5.015 3.038 -1.288 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -7.113 2.115 -0.658 1.00 0.00 C ATOM 0 H VAL A 210 -8.792 4.214 -1.156 1.00 0.00 H new ATOM 0 HA VAL A 210 -6.448 4.698 0.364 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.920 3.536 -2.316 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.844 2.075 -1.768 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.459 3.812 -1.818 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.676 2.993 -0.253 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -6.812 1.226 -1.213 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -6.757 2.039 0.370 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.200 2.193 -0.661 1.00 0.00 H new ATOM 1384 N GLU A 211 -6.667 6.498 -2.435 1.00 0.00 N ATOM 1385 CA GLU A 211 -6.079 7.626 -3.185 1.00 0.00 C ATOM 1386 C GLU A 211 -5.936 8.847 -2.295 1.00 0.00 C ATOM 1387 O GLU A 211 -4.839 9.387 -2.155 1.00 0.00 O ATOM 1388 CB GLU A 211 -6.962 7.904 -4.422 1.00 0.00 C ATOM 1389 CG GLU A 211 -6.145 8.269 -5.664 1.00 0.00 C ATOM 1390 CD GLU A 211 -6.799 7.837 -6.976 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -6.796 6.626 -7.303 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -7.219 8.717 -7.761 1.00 0.00 O ATOM 0 H GLU A 211 -7.548 6.178 -2.838 1.00 0.00 H new ATOM 0 HA GLU A 211 -5.074 7.373 -3.522 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -7.567 7.023 -4.637 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -7.652 8.717 -4.195 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -5.991 9.348 -5.683 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -5.160 7.807 -5.589 1.00 0.00 H new ATOM 1399 N GLN A 212 -7.018 9.218 -1.620 1.00 0.00 N ATOM 1400 CA GLN A 212 -7.048 10.197 -0.560 1.00 0.00 C ATOM 1401 C GLN A 212 -5.941 9.892 0.450 1.00 0.00 C ATOM 1402 O GLN A 212 -5.128 10.761 0.773 1.00 0.00 O ATOM 1403 CB GLN A 212 -8.446 10.243 0.067 1.00 0.00 C ATOM 1404 CG GLN A 212 -9.298 11.327 -0.603 1.00 0.00 C ATOM 1405 CD GLN A 212 -8.721 12.726 -0.388 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -8.521 13.175 0.739 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -8.357 13.404 -1.463 1.00 0.00 N ATOM 0 H GLN A 212 -7.937 8.821 -1.812 1.00 0.00 H new ATOM 0 HA GLN A 212 -6.851 11.194 -0.954 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -8.931 9.273 -0.040 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.366 10.444 1.135 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.367 11.124 -1.672 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -10.312 11.288 -0.205 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -8.529 13.019 -2.392 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -7.904 14.312 -1.364 1.00 0.00 H new ATOM 1416 N MET A 213 -5.986 8.725 1.087 1.00 0.00 N ATOM 1417 CA MET A 213 -4.967 8.333 2.049 1.00 0.00 C ATOM 1418 C MET A 213 -3.534 8.446 1.492 1.00 0.00 C ATOM 1419 O MET A 213 -2.643 8.884 2.218 1.00 0.00 O ATOM 1420 CB MET A 213 -5.270 6.928 2.574 1.00 0.00 C ATOM 1421 CG MET A 213 -6.567 6.906 3.385 1.00 0.00 C ATOM 1422 SD MET A 213 -6.847 5.462 4.431 1.00 0.00 S ATOM 1423 CE MET A 213 -7.197 4.268 3.134 1.00 0.00 C ATOM 0 H MET A 213 -6.723 8.033 0.951 1.00 0.00 H new ATOM 0 HA MET A 213 -5.005 9.037 2.880 1.00 0.00 H new ATOM 0 HB2 MET A 213 -5.350 6.234 1.737 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.444 6.584 3.196 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.587 7.793 4.018 1.00 0.00 H new ATOM 0 HG3 MET A 213 -7.403 6.990 2.691 1.00 0.00 H new ATOM 0 HE1 MET A 213 -7.999 3.605 3.457 1.00 0.00 H new ATOM 0 HE2 MET A 213 -7.502 4.793 2.229 1.00 0.00 H new ATOM 0 HE3 MET A 213 -6.302 3.681 2.928 1.00 0.00 H new ATOM 1433 N CYS A 214 -3.274 8.117 0.226 1.00 0.00 N ATOM 1434 CA CYS A 214 -1.941 8.231 -0.353 1.00 0.00 C ATOM 1435 C CYS A 214 -1.574 9.695 -0.663 1.00 0.00 C ATOM 1436 O CYS A 214 -0.401 10.043 -0.546 1.00 0.00 O ATOM 1437 CB CYS A 214 -1.840 7.333 -1.587 1.00 0.00 C ATOM 1438 SG CYS A 214 -1.884 5.548 -1.268 1.00 0.00 S ATOM 0 H CYS A 214 -3.980 7.766 -0.422 1.00 0.00 H new ATOM 0 HA CYS A 214 -1.209 7.890 0.379 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.658 7.583 -2.263 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -0.912 7.567 -2.109 1.00 0.00 H new ATOM 1443 N ILE A 215 -2.537 10.572 -0.987 1.00 0.00 N ATOM 1444 CA ILE A 215 -2.337 12.027 -1.017 1.00 0.00 C ATOM 1445 C ILE A 215 -1.862 12.462 0.370 1.00 0.00 C ATOM 1446 O ILE A 215 -0.845 13.137 0.515 1.00 0.00 O ATOM 1447 CB ILE A 215 -3.632 12.746 -1.451 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -3.824 12.523 -2.951 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -3.621 14.251 -1.192 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -5.233 12.816 -3.428 1.00 0.00 C ATOM 0 H ILE A 215 -3.484 10.287 -1.237 1.00 0.00 H new ATOM 0 HA ILE A 215 -1.581 12.300 -1.753 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.442 12.326 -0.855 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -3.125 13.156 -3.497 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -3.574 11.490 -3.192 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -4.565 14.684 -1.524 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -3.492 14.436 -0.126 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -2.799 14.709 -1.742 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -5.298 12.637 -4.501 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -5.936 12.165 -2.908 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.479 13.857 -3.218 1.00 0.00 H new ATOM 1462 N THR A 216 -2.611 12.042 1.388 1.00 0.00 N ATOM 1463 CA THR A 216 -2.391 12.384 2.778 1.00 0.00 C ATOM 1464 C THR A 216 -0.987 11.957 3.217 1.00 0.00 C ATOM 1465 O THR A 216 -0.316 12.750 3.864 1.00 0.00 O ATOM 1466 CB THR A 216 -3.513 11.741 3.618 1.00 0.00 C ATOM 1467 OG1 THR A 216 -4.786 12.153 3.161 1.00 0.00 O ATOM 1468 CG2 THR A 216 -3.432 12.094 5.099 1.00 0.00 C ATOM 0 H THR A 216 -3.417 11.431 1.254 1.00 0.00 H new ATOM 0 HA THR A 216 -2.434 13.463 2.927 1.00 0.00 H new ATOM 0 HB THR A 216 -3.376 10.666 3.500 1.00 0.00 H new ATOM 0 HG1 THR A 216 -5.017 11.659 2.347 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.249 11.610 5.634 1.00 0.00 H new ATOM 0 HG22 THR A 216 -2.480 11.750 5.503 1.00 0.00 H new ATOM 0 HG23 THR A 216 -3.509 13.175 5.220 1.00 0.00 H new ATOM 1476 N GLN A 217 -0.515 10.757 2.854 1.00 0.00 N ATOM 1477 CA GLN A 217 0.819 10.269 3.185 1.00 0.00 C ATOM 1478 C GLN A 217 1.861 11.248 2.647 1.00 0.00 C ATOM 1479 O GLN A 217 2.722 11.723 3.386 1.00 0.00 O ATOM 1480 CB GLN A 217 1.048 8.935 2.454 1.00 0.00 C ATOM 1481 CG GLN A 217 0.510 7.668 3.103 1.00 0.00 C ATOM 1482 CD GLN A 217 1.259 7.198 4.341 1.00 0.00 C ATOM 1483 OE1 GLN A 217 1.746 7.983 5.145 1.00 0.00 O ATOM 1484 NE2 GLN A 217 1.337 5.898 4.557 1.00 0.00 N ATOM 0 H GLN A 217 -1.064 10.090 2.312 1.00 0.00 H new ATOM 0 HA GLN A 217 0.905 10.158 4.266 1.00 0.00 H new ATOM 0 HB2 GLN A 217 0.605 9.017 1.461 1.00 0.00 H new ATOM 0 HB3 GLN A 217 2.122 8.810 2.314 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -0.533 7.833 3.372 1.00 0.00 H new ATOM 0 HG3 GLN A 217 0.526 6.867 2.364 1.00 0.00 H new ATOM 0 HE21 GLN A 217 0.931 5.244 3.887 1.00 0.00 H new ATOM 0 HE22 GLN A 217 1.803 5.547 5.394 1.00 0.00 H new ATOM 1493 N TYR A 218 1.786 11.503 1.339 1.00 0.00 N ATOM 1494 CA TYR A 218 2.771 12.263 0.606 1.00 0.00 C ATOM 1495 C TYR A 218 2.887 13.663 1.203 1.00 0.00 C ATOM 1496 O TYR A 218 3.993 14.093 1.539 1.00 0.00 O ATOM 1497 CB TYR A 218 2.372 12.272 -0.871 1.00 0.00 C ATOM 1498 CG TYR A 218 3.113 13.290 -1.706 1.00 0.00 C ATOM 1499 CD1 TYR A 218 4.469 13.098 -2.027 1.00 0.00 C ATOM 1500 CD2 TYR A 218 2.441 14.440 -2.151 1.00 0.00 C ATOM 1501 CE1 TYR A 218 5.150 14.036 -2.825 1.00 0.00 C ATOM 1502 CE2 TYR A 218 3.105 15.358 -2.974 1.00 0.00 C ATOM 1503 CZ TYR A 218 4.454 15.158 -3.325 1.00 0.00 C ATOM 1504 OH TYR A 218 5.031 16.018 -4.203 1.00 0.00 O ATOM 0 H TYR A 218 1.016 11.174 0.757 1.00 0.00 H new ATOM 0 HA TYR A 218 3.760 11.810 0.682 1.00 0.00 H new ATOM 0 HB2 TYR A 218 2.545 11.280 -1.289 1.00 0.00 H new ATOM 0 HB3 TYR A 218 1.302 12.467 -0.946 1.00 0.00 H new ATOM 0 HD1 TYR A 218 4.990 12.226 -1.659 1.00 0.00 H new ATOM 0 HD2 TYR A 218 1.416 14.616 -1.860 1.00 0.00 H new ATOM 0 HE1 TYR A 218 6.197 13.899 -3.053 1.00 0.00 H new ATOM 0 HE2 TYR A 218 2.578 16.226 -3.342 1.00 0.00 H new ATOM 0 HH TYR A 218 4.395 16.727 -4.433 1.00 0.00 H new ATOM 1514 N GLU A 219 1.762 14.361 1.364 1.00 0.00 N ATOM 1515 CA GLU A 219 1.731 15.708 1.921 1.00 0.00 C ATOM 1516 C GLU A 219 2.200 15.709 3.384 1.00 0.00 C ATOM 1517 O GLU A 219 3.006 16.564 3.753 1.00 0.00 O ATOM 1518 CB GLU A 219 0.308 16.274 1.777 1.00 0.00 C ATOM 1519 CG GLU A 219 -0.058 16.647 0.327 1.00 0.00 C ATOM 1520 CD GLU A 219 0.838 17.728 -0.291 1.00 0.00 C ATOM 1521 OE1 GLU A 219 1.120 18.756 0.367 1.00 0.00 O ATOM 1522 OE2 GLU A 219 1.223 17.608 -1.479 1.00 0.00 O ATOM 0 H GLU A 219 0.842 14.002 1.109 1.00 0.00 H new ATOM 0 HA GLU A 219 2.421 16.348 1.372 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -0.407 15.539 2.147 1.00 0.00 H new ATOM 0 HB3 GLU A 219 0.211 17.158 2.407 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -0.005 15.751 -0.291 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -1.092 16.991 0.302 1.00 0.00 H new ATOM 1529 N ARG A 220 1.765 14.740 4.203 1.00 0.00 N ATOM 1530 CA ARG A 220 2.169 14.617 5.608 1.00 0.00 C ATOM 1531 C ARG A 220 3.686 14.592 5.743 1.00 0.00 C ATOM 1532 O ARG A 220 4.237 15.298 6.588 1.00 0.00 O ATOM 1533 CB ARG A 220 1.597 13.332 6.235 1.00 0.00 C ATOM 1534 CG ARG A 220 0.193 13.469 6.839 1.00 0.00 C ATOM 1535 CD ARG A 220 -0.325 12.074 7.214 1.00 0.00 C ATOM 1536 NE ARG A 220 -1.600 12.111 7.952 1.00 0.00 N ATOM 1537 CZ ARG A 220 -2.259 11.028 8.386 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -1.796 9.803 8.139 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -3.391 11.167 9.066 1.00 0.00 N ATOM 0 H ARG A 220 1.116 14.013 3.903 1.00 0.00 H new ATOM 0 HA ARG A 220 1.773 15.487 6.132 1.00 0.00 H new ATOM 0 HB2 ARG A 220 1.573 12.554 5.472 1.00 0.00 H new ATOM 0 HB3 ARG A 220 2.279 12.992 7.015 1.00 0.00 H new ATOM 0 HG2 ARG A 220 0.223 14.110 7.720 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -0.480 13.942 6.124 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.454 11.485 6.306 1.00 0.00 H new ATOM 0 HD3 ARG A 220 0.424 11.565 7.820 1.00 0.00 H new ATOM 0 HE ARG A 220 -2.009 13.025 8.146 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -0.930 9.681 7.614 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -2.308 8.987 8.475 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -3.759 12.099 9.258 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -3.892 10.342 9.396 1.00 0.00 H new ATOM 1553 N GLU A 221 4.361 13.752 4.962 1.00 0.00 N ATOM 1554 CA GLU A 221 5.792 13.540 5.141 1.00 0.00 C ATOM 1555 C GLU A 221 6.513 14.746 4.500 1.00 0.00 C ATOM 1556 O GLU A 221 7.508 15.226 5.039 1.00 0.00 O ATOM 1557 CB GLU A 221 6.140 12.183 4.499 1.00 0.00 C ATOM 1558 CG GLU A 221 7.636 11.878 4.331 1.00 0.00 C ATOM 1559 CD GLU A 221 8.156 11.166 5.591 1.00 0.00 C ATOM 1560 OE1 GLU A 221 7.927 11.634 6.731 1.00 0.00 O ATOM 1561 OE2 GLU A 221 8.714 10.051 5.473 1.00 0.00 O ATOM 0 H GLU A 221 3.943 13.211 4.205 1.00 0.00 H new ATOM 0 HA GLU A 221 6.108 13.490 6.183 1.00 0.00 H new ATOM 0 HB2 GLU A 221 5.695 11.393 5.104 1.00 0.00 H new ATOM 0 HB3 GLU A 221 5.668 12.137 3.517 1.00 0.00 H new ATOM 0 HG2 GLU A 221 7.794 11.251 3.454 1.00 0.00 H new ATOM 0 HG3 GLU A 221 8.191 12.802 4.167 1.00 0.00 H new ATOM 1568 N SER A 222 5.966 15.320 3.417 1.00 0.00 N ATOM 1569 CA SER A 222 6.492 16.512 2.752 1.00 0.00 C ATOM 1570 C SER A 222 6.574 17.725 3.689 1.00 0.00 C ATOM 1571 O SER A 222 7.434 18.589 3.495 1.00 0.00 O ATOM 1572 CB SER A 222 5.636 16.850 1.527 1.00 0.00 C ATOM 1573 OG SER A 222 5.748 15.839 0.547 1.00 0.00 O ATOM 0 H SER A 222 5.124 14.955 2.972 1.00 0.00 H new ATOM 0 HA SER A 222 7.510 16.281 2.439 1.00 0.00 H new ATOM 0 HB2 SER A 222 4.593 16.961 1.825 1.00 0.00 H new ATOM 0 HB3 SER A 222 5.952 17.806 1.109 1.00 0.00 H new ATOM 0 HG SER A 222 5.060 15.158 0.699 1.00 0.00 H new ATOM 1579 N GLN A 223 5.744 17.794 4.735 1.00 0.00 N ATOM 1580 CA GLN A 223 5.878 18.818 5.767 1.00 0.00 C ATOM 1581 C GLN A 223 7.268 18.755 6.408 1.00 0.00 C ATOM 1582 O GLN A 223 7.912 19.793 6.578 1.00 0.00 O ATOM 1583 CB GLN A 223 4.779 18.660 6.825 1.00 0.00 C ATOM 1584 CG GLN A 223 3.396 19.071 6.295 1.00 0.00 C ATOM 1585 CD GLN A 223 3.264 20.588 6.178 1.00 0.00 C ATOM 1586 OE1 GLN A 223 3.475 21.307 7.154 1.00 0.00 O ATOM 1587 NE2 GLN A 223 2.931 21.130 5.019 1.00 0.00 N ATOM 0 H GLN A 223 4.970 17.148 4.886 1.00 0.00 H new ATOM 0 HA GLN A 223 5.763 19.797 5.302 1.00 0.00 H new ATOM 0 HB2 GLN A 223 4.745 17.623 7.158 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.027 19.266 7.696 1.00 0.00 H new ATOM 0 HG2 GLN A 223 3.230 18.615 5.319 1.00 0.00 H new ATOM 0 HG3 GLN A 223 2.623 18.689 6.961 1.00 0.00 H new ATOM 0 HE21 GLN A 223 2.756 20.535 4.209 1.00 0.00 H new ATOM 0 HE22 GLN A 223 2.849 22.143 4.935 1.00 0.00 H new ATOM 1596 N ALA A 224 7.758 17.556 6.745 1.00 0.00 N ATOM 1597 CA ALA A 224 9.072 17.397 7.363 1.00 0.00 C ATOM 1598 C ALA A 224 10.211 17.325 6.345 1.00 0.00 C ATOM 1599 O ALA A 224 11.386 17.300 6.706 1.00 0.00 O ATOM 1600 CB ALA A 224 9.032 16.125 8.214 1.00 0.00 C ATOM 0 H ALA A 224 7.258 16.679 6.597 1.00 0.00 H new ATOM 0 HA ALA A 224 9.279 18.277 7.972 1.00 0.00 H new ATOM 0 HB1 ALA A 224 10.001 15.976 8.691 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.262 16.223 8.979 1.00 0.00 H new ATOM 0 HB3 ALA A 224 8.805 15.269 7.578 1.00 0.00 H new ATOM 1606 N TYR A 225 9.889 17.468 5.068 1.00 0.00 N ATOM 1607 CA TYR A 225 10.878 17.448 4.003 1.00 0.00 C ATOM 1608 C TYR A 225 11.431 18.847 3.760 1.00 0.00 C ATOM 1609 O TYR A 225 12.547 18.992 3.265 1.00 0.00 O ATOM 1610 CB TYR A 225 10.270 16.833 2.740 1.00 0.00 C ATOM 1611 CG TYR A 225 11.258 16.455 1.651 1.00 0.00 C ATOM 1612 CD1 TYR A 225 12.447 15.763 1.957 1.00 0.00 C ATOM 1613 CD2 TYR A 225 10.950 16.738 0.309 1.00 0.00 C ATOM 1614 CE1 TYR A 225 13.300 15.321 0.930 1.00 0.00 C ATOM 1615 CE2 TYR A 225 11.805 16.312 -0.721 1.00 0.00 C ATOM 1616 CZ TYR A 225 12.968 15.579 -0.417 1.00 0.00 C ATOM 1617 OH TYR A 225 13.790 15.159 -1.412 1.00 0.00 O ATOM 0 H TYR A 225 8.932 17.601 4.741 1.00 0.00 H new ATOM 0 HA TYR A 225 11.720 16.823 4.300 1.00 0.00 H new ATOM 0 HB2 TYR A 225 9.712 15.941 3.025 1.00 0.00 H new ATOM 0 HB3 TYR A 225 9.551 17.539 2.324 1.00 0.00 H new ATOM 0 HD1 TYR A 225 12.705 15.571 2.988 1.00 0.00 H new ATOM 0 HD2 TYR A 225 10.051 17.286 0.068 1.00 0.00 H new ATOM 0 HE1 TYR A 225 14.206 14.786 1.171 1.00 0.00 H new ATOM 0 HE2 TYR A 225 11.570 16.547 -1.748 1.00 0.00 H new ATOM 0 HH TYR A 225 13.413 15.417 -2.279 1.00 0.00 H new ATOM 1627 N TYR A 226 10.700 19.883 4.166 1.00 0.00 N ATOM 1628 CA TYR A 226 11.140 21.267 4.054 1.00 0.00 C ATOM 1629 C TYR A 226 11.876 21.745 5.316 1.00 0.00 C ATOM 1630 O TYR A 226 12.103 22.942 5.476 1.00 0.00 O ATOM 1631 CB TYR A 226 9.928 22.148 3.708 1.00 0.00 C ATOM 1632 CG TYR A 226 10.284 23.164 2.650 1.00 0.00 C ATOM 1633 CD1 TYR A 226 10.149 22.827 1.291 1.00 0.00 C ATOM 1634 CD2 TYR A 226 10.829 24.407 3.014 1.00 0.00 C ATOM 1635 CE1 TYR A 226 10.580 23.724 0.302 1.00 0.00 C ATOM 1636 CE2 TYR A 226 11.277 25.297 2.028 1.00 0.00 C ATOM 1637 CZ TYR A 226 11.167 24.953 0.662 1.00 0.00 C ATOM 1638 OH TYR A 226 11.689 25.752 -0.303 1.00 0.00 O ATOM 0 H TYR A 226 9.776 19.781 4.586 1.00 0.00 H new ATOM 0 HA TYR A 226 11.871 21.346 3.249 1.00 0.00 H new ATOM 0 HB2 TYR A 226 9.108 21.523 3.356 1.00 0.00 H new ATOM 0 HB3 TYR A 226 9.577 22.659 4.605 1.00 0.00 H new ATOM 0 HD1 TYR A 226 9.714 21.879 1.009 1.00 0.00 H new ATOM 0 HD2 TYR A 226 10.903 24.678 4.057 1.00 0.00 H new ATOM 0 HE1 TYR A 226 10.461 23.471 -0.741 1.00 0.00 H new ATOM 0 HE2 TYR A 226 11.706 26.246 2.313 1.00 0.00 H new ATOM 0 HH TYR A 226 12.055 26.563 0.107 1.00 0.00 H new ATOM 1648 N GLN A 227 12.189 20.834 6.241 1.00 0.00 N ATOM 1649 CA GLN A 227 12.596 21.095 7.616 1.00 0.00 C ATOM 1650 C GLN A 227 13.625 20.042 8.059 1.00 0.00 C ATOM 1651 O GLN A 227 13.799 19.771 9.247 1.00 0.00 O ATOM 1652 CB GLN A 227 11.326 21.102 8.499 1.00 0.00 C ATOM 1653 CG GLN A 227 11.035 22.459 9.148 1.00 0.00 C ATOM 1654 CD GLN A 227 10.751 23.550 8.120 1.00 0.00 C ATOM 1655 OE1 GLN A 227 9.682 23.610 7.512 1.00 0.00 O ATOM 1656 NE2 GLN A 227 11.692 24.458 7.900 1.00 0.00 N ATOM 0 H GLN A 227 12.162 19.836 6.033 1.00 0.00 H new ATOM 0 HA GLN A 227 13.083 22.066 7.711 1.00 0.00 H new ATOM 0 HB2 GLN A 227 10.470 20.809 7.891 1.00 0.00 H new ATOM 0 HB3 GLN A 227 11.434 20.351 9.281 1.00 0.00 H new ATOM 0 HG2 GLN A 227 10.179 22.362 9.816 1.00 0.00 H new ATOM 0 HG3 GLN A 227 11.886 22.755 9.761 1.00 0.00 H new ATOM 0 HE21 GLN A 227 12.577 24.408 8.404 1.00 0.00 H new ATOM 0 HE22 GLN A 227 11.531 25.207 7.227 1.00 0.00 H new ATOM 1665 N ARG A 228 14.296 19.404 7.097 1.00 0.00 N ATOM 1666 CA ARG A 228 15.397 18.484 7.340 1.00 0.00 C ATOM 1667 C ARG A 228 16.749 19.188 7.346 1.00 0.00 C ATOM 1668 O ARG A 228 17.785 18.526 7.402 1.00 0.00 O ATOM 1669 CB ARG A 228 15.359 17.318 6.355 1.00 0.00 C ATOM 1670 CG ARG A 228 15.104 17.681 4.893 1.00 0.00 C ATOM 1671 CD ARG A 228 15.789 16.701 3.932 1.00 0.00 C ATOM 1672 NE ARG A 228 15.542 15.295 4.288 1.00 0.00 N ATOM 1673 CZ ARG A 228 16.125 14.229 3.737 1.00 0.00 C ATOM 1674 NH1 ARG A 228 17.005 14.351 2.750 1.00 0.00 N ATOM 1675 NH2 ARG A 228 15.814 13.029 4.194 1.00 0.00 N ATOM 0 H ARG A 228 14.080 19.519 6.107 1.00 0.00 H new ATOM 0 HA ARG A 228 15.266 18.075 8.342 1.00 0.00 H new ATOM 0 HB2 ARG A 228 16.309 16.786 6.416 1.00 0.00 H new ATOM 0 HB3 ARG A 228 14.583 16.623 6.676 1.00 0.00 H new ATOM 0 HG2 ARG A 228 14.031 17.686 4.702 1.00 0.00 H new ATOM 0 HG3 ARG A 228 15.467 18.691 4.701 1.00 0.00 H new ATOM 0 HD2 ARG A 228 15.433 16.883 2.918 1.00 0.00 H new ATOM 0 HD3 ARG A 228 16.863 16.889 3.931 1.00 0.00 H new ATOM 0 HE ARG A 228 14.860 15.119 5.026 1.00 0.00 H new ATOM 0 HH11 ARG A 228 17.249 15.276 2.396 1.00 0.00 H new ATOM 0 HH12 ARG A 228 17.437 13.520 2.346 1.00 0.00 H new ATOM 0 HH21 ARG A 228 15.140 12.931 4.953 1.00 0.00 H new ATOM 0 HH22 ARG A 228 16.248 12.200 3.787 1.00 0.00 H new TER 1689 ARG A 228