USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 814 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 171 ASN : amide:sc= 0.849 K(o=1.1,f=-0.51) USER MOD Set 1.2: A 173 ASN : amide:sc= 0.23 K(o=1.1,f=-3.7!) USER MOD Set 2.1: A 169 TYR OH : rot -141:sc= 1.48 USER MOD Set 2.2: A 174 ASN : amide:sc= 0.202 X(o=1.7,f=1.2) USER MOD Set 3.1: A 163 TYR OH : rot -5:sc= 0.858 USER MOD Set 3.2: A 217 GLN : amide:sc= 0.413 K(o=1.3,f=-5.7!) USER MOD Single : A 128 TYR OH : rot -50:sc= 1.27 USER MOD Single : A 129 MET CE :methyl -160:sc= -0.372 (180deg=-1.46!) USER MOD Single : A 132 SER OG : rot 180:sc= 0.0344 USER MOD Single : A 134 MET CE :methyl 139:sc= -0.0426 (180deg=-1.2) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0479 USER MOD Single : A 140 HIS : no HE2:sc= 0.121 K(o=0.12,f=-3.3!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 121:sc= 1.06 USER MOD Single : A 149 TYR OH : rot -179:sc= 1.25 USER MOD Single : A 150 TYR OH : rot -161:sc= -1.06 USER MOD Single : A 153 ASN : amide:sc= -0.327 K(o=-0.33,f=0.37) USER MOD Single : A 154 MET CE :methyl -158:sc= -0.113 (180deg=-1.59) USER MOD Single : A 155 HIS : no HE2:sc= -0.103 K(o=-0.1,f=-1.8) USER MOD Single : A 157 TYR OH : rot 109:sc= 0.0012 USER MOD Single : A 159 ASN : amide:sc= -0.187 K(o=-0.19,f=-4.6!) USER MOD Single : A 160 GLN : amide:sc= -0.293 X(o=-0.29,f=-0.61) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 MET CE :methyl 179:sc= -0.0481 (180deg=-0.0494) USER MOD Single : A 170 SER OG : rot 39:sc= 0.0251 USER MOD Single : A 172 GLN : amide:sc= 1.02 K(o=1,f=-0.048) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=-0.0069) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 72:sc= 1.71 USER MOD Single : A 185 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0207) USER MOD Single : A 186 GLN : amide:sc= -0.497 X(o=-0.5,f=-0.26) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0.0685 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -4:sc= 1.22 USER MOD Single : A 192 THR OG1 : rot -13:sc= 1.1 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.829 K(o=0.83,f=-1.5) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.365 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 174:sc= 0 (180deg=-0.0212) USER MOD Single : A 206 MET CE :methyl -176:sc= -0.213 (180deg=-0.233) USER MOD Single : A 212 GLN : amide:sc= -0.253 X(o=-0.25,f=-0.35) USER MOD Single : A 213 MET CE :methyl -152:sc= 0 (180deg=-0.654) USER MOD Single : A 216 THR OG1 : rot 67:sc= 1.25 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= -0.405 K(o=-0.4,f=-2.7!) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 -3.566 15.912 0.166 1.00 0.00 N ATOM 2 CA LEU A 125 -4.417 14.727 0.287 1.00 0.00 C ATOM 3 C LEU A 125 -5.879 15.165 0.254 1.00 0.00 C ATOM 4 O LEU A 125 -6.347 15.696 -0.752 1.00 0.00 O ATOM 5 CB LEU A 125 -4.021 13.906 1.527 1.00 0.00 C ATOM 6 CG LEU A 125 -2.749 13.079 1.297 1.00 0.00 C ATOM 7 CD1 LEU A 125 -2.155 12.755 2.659 1.00 0.00 C ATOM 8 CD2 LEU A 125 -3.029 11.751 0.583 1.00 0.00 C ATOM 0 HA LEU A 125 -4.274 14.051 -0.556 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -3.867 14.578 2.371 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -4.841 13.240 1.796 1.00 0.00 H new ATOM 0 HG LEU A 125 -2.077 13.664 0.669 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.247 12.166 2.529 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -1.915 13.681 3.181 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -2.877 12.185 3.244 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -2.094 11.207 0.446 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -3.713 11.152 1.184 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -3.479 11.949 -0.390 1.00 0.00 H new ATOM 20 N GLY A 126 -6.584 14.994 1.364 1.00 0.00 N ATOM 21 CA GLY A 126 -8.002 15.234 1.500 1.00 0.00 C ATOM 22 C GLY A 126 -8.758 13.951 1.197 1.00 0.00 C ATOM 23 O GLY A 126 -8.602 13.358 0.129 1.00 0.00 O ATOM 0 H GLY A 126 -6.156 14.669 2.231 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -8.230 15.574 2.510 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -8.316 16.025 0.819 1.00 0.00 H new ATOM 27 N GLY A 127 -9.567 13.484 2.144 1.00 0.00 N ATOM 28 CA GLY A 127 -10.402 12.304 2.011 1.00 0.00 C ATOM 29 C GLY A 127 -9.604 11.040 2.312 1.00 0.00 C ATOM 30 O GLY A 127 -9.984 10.280 3.205 1.00 0.00 O ATOM 0 H GLY A 127 -9.659 13.935 3.054 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -11.250 12.375 2.692 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -10.807 12.252 1.001 1.00 0.00 H new ATOM 34 N TYR A 128 -8.496 10.839 1.598 1.00 0.00 N ATOM 35 CA TYR A 128 -7.602 9.685 1.711 1.00 0.00 C ATOM 36 C TYR A 128 -7.200 9.471 3.178 1.00 0.00 C ATOM 37 O TYR A 128 -6.624 10.369 3.791 1.00 0.00 O ATOM 38 CB TYR A 128 -6.343 9.898 0.854 1.00 0.00 C ATOM 39 CG TYR A 128 -6.519 9.980 -0.656 1.00 0.00 C ATOM 40 CD1 TYR A 128 -6.500 8.808 -1.438 1.00 0.00 C ATOM 41 CD2 TYR A 128 -6.582 11.231 -1.299 1.00 0.00 C ATOM 42 CE1 TYR A 128 -6.526 8.872 -2.845 1.00 0.00 C ATOM 43 CE2 TYR A 128 -6.610 11.306 -2.702 1.00 0.00 C ATOM 44 CZ TYR A 128 -6.572 10.130 -3.478 1.00 0.00 C ATOM 45 OH TYR A 128 -6.604 10.223 -4.831 1.00 0.00 O ATOM 0 H TYR A 128 -8.183 11.506 0.893 1.00 0.00 H new ATOM 0 HA TYR A 128 -8.129 8.801 1.351 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -5.863 10.819 1.186 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -5.651 9.083 1.067 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -6.465 7.845 -0.951 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -6.609 12.137 -0.711 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -6.511 7.966 -3.433 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -6.661 12.269 -3.188 1.00 0.00 H new ATOM 0 HH TYR A 128 -5.885 9.678 -5.213 1.00 0.00 H new ATOM 55 N MET A 129 -7.500 8.299 3.740 1.00 0.00 N ATOM 56 CA MET A 129 -7.306 7.949 5.144 1.00 0.00 C ATOM 57 C MET A 129 -6.495 6.654 5.268 1.00 0.00 C ATOM 58 O MET A 129 -6.284 5.959 4.273 1.00 0.00 O ATOM 59 CB MET A 129 -8.658 7.859 5.840 1.00 0.00 C ATOM 60 CG MET A 129 -9.515 6.669 5.386 1.00 0.00 C ATOM 61 SD MET A 129 -11.083 6.507 6.274 1.00 0.00 S ATOM 62 CE MET A 129 -10.472 6.707 7.967 1.00 0.00 C ATOM 0 H MET A 129 -7.904 7.533 3.201 1.00 0.00 H new ATOM 0 HA MET A 129 -6.729 8.729 5.642 1.00 0.00 H new ATOM 0 HB2 MET A 129 -8.498 7.789 6.916 1.00 0.00 H new ATOM 0 HB3 MET A 129 -9.210 8.781 5.660 1.00 0.00 H new ATOM 0 HG2 MET A 129 -9.722 6.769 4.321 1.00 0.00 H new ATOM 0 HG3 MET A 129 -8.941 5.751 5.514 1.00 0.00 H new ATOM 0 HE1 MET A 129 -11.199 6.295 8.667 1.00 0.00 H new ATOM 0 HE2 MET A 129 -9.524 6.180 8.076 1.00 0.00 H new ATOM 0 HE3 MET A 129 -10.325 7.766 8.178 1.00 0.00 H new ATOM 72 N LEU A 130 -6.024 6.326 6.476 1.00 0.00 N ATOM 73 CA LEU A 130 -5.264 5.101 6.709 1.00 0.00 C ATOM 74 C LEU A 130 -6.242 3.961 6.984 1.00 0.00 C ATOM 75 O LEU A 130 -7.077 4.068 7.886 1.00 0.00 O ATOM 76 CB LEU A 130 -4.289 5.276 7.890 1.00 0.00 C ATOM 77 CG LEU A 130 -3.316 4.083 8.026 1.00 0.00 C ATOM 78 CD1 LEU A 130 -2.159 4.182 7.028 1.00 0.00 C ATOM 79 CD2 LEU A 130 -2.713 4.033 9.431 1.00 0.00 C ATOM 0 H LEU A 130 -6.159 6.898 7.310 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.670 4.870 5.825 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.718 6.195 7.754 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.856 5.387 8.814 1.00 0.00 H new ATOM 0 HG LEU A 130 -3.898 3.183 7.826 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.496 3.326 7.154 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -2.554 4.189 6.012 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.602 5.102 7.207 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.031 3.186 9.504 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -2.167 4.956 9.626 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.511 3.922 10.166 1.00 0.00 H new ATOM 91 N GLY A 131 -6.087 2.869 6.244 1.00 0.00 N ATOM 92 CA GLY A 131 -6.797 1.612 6.393 1.00 0.00 C ATOM 93 C GLY A 131 -6.482 0.875 7.690 1.00 0.00 C ATOM 94 O GLY A 131 -5.739 1.353 8.551 1.00 0.00 O ATOM 0 H GLY A 131 -5.418 2.840 5.475 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -7.869 1.804 6.347 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -6.552 0.965 5.550 1.00 0.00 H new ATOM 98 N SER A 132 -7.007 -0.342 7.796 1.00 0.00 N ATOM 99 CA SER A 132 -6.642 -1.392 8.738 1.00 0.00 C ATOM 100 C SER A 132 -5.154 -1.797 8.597 1.00 0.00 C ATOM 101 O SER A 132 -4.378 -1.115 7.916 1.00 0.00 O ATOM 102 CB SER A 132 -7.600 -2.562 8.474 1.00 0.00 C ATOM 103 OG SER A 132 -8.944 -2.142 8.335 1.00 0.00 O ATOM 0 H SER A 132 -7.759 -0.642 7.175 1.00 0.00 H new ATOM 0 HA SER A 132 -6.740 -1.049 9.768 1.00 0.00 H new ATOM 0 HB2 SER A 132 -7.290 -3.083 7.568 1.00 0.00 H new ATOM 0 HB3 SER A 132 -7.529 -3.277 9.294 1.00 0.00 H new ATOM 0 HG SER A 132 -9.514 -2.921 8.167 1.00 0.00 H new ATOM 109 N ALA A 133 -4.724 -2.891 9.234 1.00 0.00 N ATOM 110 CA ALA A 133 -3.347 -3.376 9.247 1.00 0.00 C ATOM 111 C ALA A 133 -3.324 -4.884 9.014 1.00 0.00 C ATOM 112 O ALA A 133 -4.352 -5.550 9.187 1.00 0.00 O ATOM 113 CB ALA A 133 -2.721 -3.074 10.616 1.00 0.00 C ATOM 0 H ALA A 133 -5.354 -3.484 9.775 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.784 -2.879 8.457 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -1.692 -3.434 10.633 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.732 -1.998 10.792 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.293 -3.575 11.396 1.00 0.00 H new ATOM 119 N MET A 134 -2.167 -5.434 8.652 1.00 0.00 N ATOM 120 CA MET A 134 -1.909 -6.867 8.583 1.00 0.00 C ATOM 121 C MET A 134 -0.395 -7.034 8.615 1.00 0.00 C ATOM 122 O MET A 134 0.296 -6.137 8.135 1.00 0.00 O ATOM 123 CB MET A 134 -2.494 -7.447 7.285 1.00 0.00 C ATOM 124 CG MET A 134 -1.893 -6.784 6.037 1.00 0.00 C ATOM 125 SD MET A 134 -2.815 -7.060 4.503 1.00 0.00 S ATOM 126 CE MET A 134 -4.156 -5.880 4.814 1.00 0.00 C ATOM 0 H MET A 134 -1.356 -4.873 8.390 1.00 0.00 H new ATOM 0 HA MET A 134 -2.376 -7.398 9.413 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.307 -8.520 7.251 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.576 -7.311 7.282 1.00 0.00 H new ATOM 0 HG2 MET A 134 -1.823 -5.711 6.213 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.876 -7.152 5.903 1.00 0.00 H new ATOM 0 HE1 MET A 134 -4.390 -5.344 3.894 1.00 0.00 H new ATOM 0 HE2 MET A 134 -5.041 -6.417 5.156 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.845 -5.169 5.579 1.00 0.00 H new ATOM 136 N SER A 135 0.123 -8.160 9.113 1.00 0.00 N ATOM 137 CA SER A 135 1.562 -8.416 9.144 1.00 0.00 C ATOM 138 C SER A 135 2.161 -8.209 7.751 1.00 0.00 C ATOM 139 O SER A 135 1.554 -8.647 6.769 1.00 0.00 O ATOM 140 CB SER A 135 1.827 -9.865 9.571 1.00 0.00 C ATOM 141 OG SER A 135 0.923 -10.343 10.546 1.00 0.00 O ATOM 0 H SER A 135 -0.441 -8.915 9.504 1.00 0.00 H new ATOM 0 HA SER A 135 2.019 -7.726 9.854 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.775 -10.509 8.693 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.842 -9.940 9.961 1.00 0.00 H new ATOM 0 HG SER A 135 1.146 -11.270 10.772 1.00 0.00 H new ATOM 147 N ARG A 136 3.360 -7.619 7.662 1.00 0.00 N ATOM 148 CA ARG A 136 4.067 -7.393 6.395 1.00 0.00 C ATOM 149 C ARG A 136 4.099 -8.705 5.591 1.00 0.00 C ATOM 150 O ARG A 136 4.700 -9.668 6.080 1.00 0.00 O ATOM 151 CB ARG A 136 5.505 -6.891 6.636 1.00 0.00 C ATOM 152 CG ARG A 136 5.593 -5.557 7.399 1.00 0.00 C ATOM 153 CD ARG A 136 6.373 -5.722 8.710 1.00 0.00 C ATOM 154 NE ARG A 136 6.139 -4.582 9.607 1.00 0.00 N ATOM 155 CZ ARG A 136 5.315 -4.586 10.662 1.00 0.00 C ATOM 156 NH1 ARG A 136 4.873 -5.716 11.207 1.00 0.00 N ATOM 157 NH2 ARG A 136 4.916 -3.416 11.140 1.00 0.00 N ATOM 0 H ARG A 136 3.872 -7.281 8.477 1.00 0.00 H new ATOM 0 HA ARG A 136 3.535 -6.625 5.834 1.00 0.00 H new ATOM 0 HB2 ARG A 136 6.054 -7.651 7.193 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.004 -6.779 5.673 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.080 -4.808 6.774 1.00 0.00 H new ATOM 0 HG3 ARG A 136 4.589 -5.190 7.613 1.00 0.00 H new ATOM 0 HD2 ARG A 136 6.071 -6.646 9.203 1.00 0.00 H new ATOM 0 HD3 ARG A 136 7.438 -5.808 8.496 1.00 0.00 H new ATOM 0 HE ARG A 136 6.645 -3.718 9.410 1.00 0.00 H new ATOM 0 HH11 ARG A 136 5.161 -6.615 10.821 1.00 0.00 H new ATOM 0 HH12 ARG A 136 4.246 -5.683 12.011 1.00 0.00 H new ATOM 0 HH21 ARG A 136 5.237 -2.551 10.705 1.00 0.00 H new ATOM 0 HH22 ARG A 136 4.288 -3.381 11.943 1.00 0.00 H new ATOM 171 N PRO A 137 3.442 -8.798 4.426 1.00 0.00 N ATOM 172 CA PRO A 137 3.514 -9.986 3.586 1.00 0.00 C ATOM 173 C PRO A 137 4.864 -10.031 2.865 1.00 0.00 C ATOM 174 O PRO A 137 5.434 -8.986 2.555 1.00 0.00 O ATOM 175 CB PRO A 137 2.354 -9.848 2.599 1.00 0.00 C ATOM 176 CG PRO A 137 2.073 -8.345 2.534 1.00 0.00 C ATOM 177 CD PRO A 137 2.582 -7.780 3.849 1.00 0.00 C ATOM 0 HA PRO A 137 3.436 -10.912 4.156 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.620 -10.244 1.619 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.478 -10.400 2.939 1.00 0.00 H new ATOM 0 HG2 PRO A 137 2.583 -7.887 1.686 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.008 -8.150 2.409 1.00 0.00 H new ATOM 0 HD2 PRO A 137 3.132 -6.853 3.687 1.00 0.00 H new ATOM 0 HD3 PRO A 137 1.754 -7.546 4.518 1.00 0.00 H new ATOM 185 N ILE A 138 5.371 -11.226 2.560 1.00 0.00 N ATOM 186 CA ILE A 138 6.436 -11.412 1.589 1.00 0.00 C ATOM 187 C ILE A 138 5.801 -11.348 0.214 1.00 0.00 C ATOM 188 O ILE A 138 4.589 -11.479 0.033 1.00 0.00 O ATOM 189 CB ILE A 138 7.143 -12.776 1.767 1.00 0.00 C ATOM 190 CG1 ILE A 138 7.463 -13.171 3.225 1.00 0.00 C ATOM 191 CG2 ILE A 138 8.487 -12.862 1.003 1.00 0.00 C ATOM 192 CD1 ILE A 138 6.287 -13.615 4.088 1.00 0.00 C ATOM 0 H ILE A 138 5.048 -12.095 2.986 1.00 0.00 H new ATOM 0 HA ILE A 138 7.192 -10.638 1.724 1.00 0.00 H new ATOM 0 HB ILE A 138 6.399 -13.463 1.363 1.00 0.00 H new ATOM 0 HG12 ILE A 138 8.195 -13.978 3.206 1.00 0.00 H new ATOM 0 HG13 ILE A 138 7.940 -12.320 3.711 1.00 0.00 H new ATOM 0 HG21 ILE A 138 8.936 -13.842 1.166 1.00 0.00 H new ATOM 0 HG22 ILE A 138 8.310 -12.717 -0.063 1.00 0.00 H new ATOM 0 HG23 ILE A 138 9.163 -12.088 1.367 1.00 0.00 H new ATOM 0 HD11 ILE A 138 6.643 -13.865 5.087 1.00 0.00 H new ATOM 0 HD12 ILE A 138 5.558 -12.807 4.154 1.00 0.00 H new ATOM 0 HD13 ILE A 138 5.818 -14.491 3.641 1.00 0.00 H new ATOM 204 N ILE A 139 6.690 -11.172 -0.743 1.00 0.00 N ATOM 205 CA ILE A 139 6.476 -11.158 -2.164 1.00 0.00 C ATOM 206 C ILE A 139 7.728 -11.819 -2.726 1.00 0.00 C ATOM 207 O ILE A 139 8.831 -11.418 -2.350 1.00 0.00 O ATOM 208 CB ILE A 139 6.342 -9.700 -2.649 1.00 0.00 C ATOM 209 CG1 ILE A 139 5.329 -8.834 -1.900 1.00 0.00 C ATOM 210 CG2 ILE A 139 6.118 -9.654 -4.156 1.00 0.00 C ATOM 211 CD1 ILE A 139 3.908 -9.288 -2.117 1.00 0.00 C ATOM 0 H ILE A 139 7.673 -11.021 -0.516 1.00 0.00 H new ATOM 0 HA ILE A 139 5.568 -11.673 -2.478 1.00 0.00 H new ATOM 0 HB ILE A 139 7.299 -9.238 -2.405 1.00 0.00 H new ATOM 0 HG12 ILE A 139 5.555 -8.856 -0.834 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.430 -7.799 -2.226 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.026 -8.617 -4.479 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.963 -10.118 -4.664 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.204 -10.194 -4.405 1.00 0.00 H new ATOM 0 HD11 ILE A 139 3.230 -8.639 -1.563 1.00 0.00 H new ATOM 0 HD12 ILE A 139 3.669 -9.240 -3.179 1.00 0.00 H new ATOM 0 HD13 ILE A 139 3.796 -10.314 -1.766 1.00 0.00 H new ATOM 223 N HIS A 140 7.565 -12.800 -3.612 1.00 0.00 N ATOM 224 CA HIS A 140 8.682 -13.420 -4.308 1.00 0.00 C ATOM 225 C HIS A 140 8.700 -12.838 -5.718 1.00 0.00 C ATOM 226 O HIS A 140 7.652 -12.765 -6.377 1.00 0.00 O ATOM 227 CB HIS A 140 8.587 -14.947 -4.279 1.00 0.00 C ATOM 228 CG HIS A 140 8.457 -15.473 -2.871 1.00 0.00 C ATOM 229 ND1 HIS A 140 9.462 -15.709 -1.962 1.00 0.00 N ATOM 230 CD2 HIS A 140 7.274 -15.582 -2.201 1.00 0.00 C ATOM 231 CE1 HIS A 140 8.887 -15.919 -0.768 1.00 0.00 C ATOM 232 NE2 HIS A 140 7.544 -15.892 -0.863 1.00 0.00 N ATOM 0 H HIS A 140 6.655 -13.184 -3.865 1.00 0.00 H new ATOM 0 HA HIS A 140 9.628 -13.200 -3.814 1.00 0.00 H new ATOM 0 HB2 HIS A 140 7.728 -15.269 -4.868 1.00 0.00 H new ATOM 0 HB3 HIS A 140 9.473 -15.375 -4.747 1.00 0.00 H new ATOM 0 HD1 HIS A 140 10.463 -15.722 -2.160 1.00 0.00 H new ATOM 0 HD2 HIS A 140 6.292 -15.451 -2.631 1.00 0.00 H new ATOM 0 HE1 HIS A 140 9.431 -16.088 0.150 1.00 0.00 H new ATOM 240 N PHE A 141 9.867 -12.381 -6.166 1.00 0.00 N ATOM 241 CA PHE A 141 10.038 -11.602 -7.387 1.00 0.00 C ATOM 242 C PHE A 141 10.667 -12.425 -8.510 1.00 0.00 C ATOM 243 O PHE A 141 10.415 -12.131 -9.679 1.00 0.00 O ATOM 244 CB PHE A 141 10.919 -10.393 -7.064 1.00 0.00 C ATOM 245 CG PHE A 141 10.225 -9.347 -6.210 1.00 0.00 C ATOM 246 CD1 PHE A 141 10.265 -9.436 -4.804 1.00 0.00 C ATOM 247 CD2 PHE A 141 9.513 -8.297 -6.819 1.00 0.00 C ATOM 248 CE1 PHE A 141 9.595 -8.488 -4.014 1.00 0.00 C ATOM 249 CE2 PHE A 141 8.839 -7.351 -6.026 1.00 0.00 C ATOM 250 CZ PHE A 141 8.873 -7.448 -4.626 1.00 0.00 C ATOM 0 H PHE A 141 10.745 -12.548 -5.674 1.00 0.00 H new ATOM 0 HA PHE A 141 9.057 -11.283 -7.740 1.00 0.00 H new ATOM 0 HB2 PHE A 141 11.816 -10.735 -6.548 1.00 0.00 H new ATOM 0 HB3 PHE A 141 11.244 -9.931 -7.996 1.00 0.00 H new ATOM 0 HD1 PHE A 141 10.814 -10.237 -4.332 1.00 0.00 H new ATOM 0 HD2 PHE A 141 9.484 -8.218 -7.896 1.00 0.00 H new ATOM 0 HE1 PHE A 141 9.634 -8.558 -2.937 1.00 0.00 H new ATOM 0 HE2 PHE A 141 8.293 -6.547 -6.496 1.00 0.00 H new ATOM 0 HZ PHE A 141 8.346 -6.726 -4.020 1.00 0.00 H new ATOM 260 N GLY A 142 11.449 -13.451 -8.174 1.00 0.00 N ATOM 261 CA GLY A 142 12.218 -14.267 -9.100 1.00 0.00 C ATOM 262 C GLY A 142 13.719 -13.983 -9.049 1.00 0.00 C ATOM 263 O GLY A 142 14.445 -14.492 -9.908 1.00 0.00 O ATOM 0 H GLY A 142 11.566 -13.745 -7.204 1.00 0.00 H new ATOM 0 HA2 GLY A 142 12.046 -15.320 -8.876 1.00 0.00 H new ATOM 0 HA3 GLY A 142 11.856 -14.094 -10.114 1.00 0.00 H new ATOM 267 N SER A 143 14.206 -13.210 -8.073 1.00 0.00 N ATOM 268 CA SER A 143 15.633 -13.059 -7.828 1.00 0.00 C ATOM 269 C SER A 143 15.833 -13.215 -6.329 1.00 0.00 C ATOM 270 O SER A 143 15.130 -12.560 -5.562 1.00 0.00 O ATOM 271 CB SER A 143 16.109 -11.687 -8.317 1.00 0.00 C ATOM 272 OG SER A 143 15.989 -11.567 -9.723 1.00 0.00 O ATOM 0 H SER A 143 13.618 -12.674 -7.434 1.00 0.00 H new ATOM 0 HA SER A 143 16.216 -13.805 -8.368 1.00 0.00 H new ATOM 0 HB2 SER A 143 15.525 -10.904 -7.833 1.00 0.00 H new ATOM 0 HB3 SER A 143 17.148 -11.536 -8.025 1.00 0.00 H new ATOM 0 HG SER A 143 16.299 -10.681 -10.003 1.00 0.00 H new ATOM 278 N ASP A 144 16.764 -14.068 -5.905 1.00 0.00 N ATOM 279 CA ASP A 144 17.008 -14.371 -4.492 1.00 0.00 C ATOM 280 C ASP A 144 17.206 -13.094 -3.701 1.00 0.00 C ATOM 281 O ASP A 144 16.565 -12.908 -2.674 1.00 0.00 O ATOM 282 CB ASP A 144 18.228 -15.283 -4.300 1.00 0.00 C ATOM 283 CG ASP A 144 17.791 -16.736 -4.317 1.00 0.00 C ATOM 284 OD1 ASP A 144 17.691 -17.296 -5.435 1.00 0.00 O ATOM 285 OD2 ASP A 144 17.397 -17.261 -3.254 1.00 0.00 O ATOM 0 H ASP A 144 17.379 -14.576 -6.540 1.00 0.00 H new ATOM 0 HA ASP A 144 16.128 -14.899 -4.124 1.00 0.00 H new ATOM 0 HB2 ASP A 144 18.956 -15.103 -5.091 1.00 0.00 H new ATOM 0 HB3 ASP A 144 18.721 -15.053 -3.355 1.00 0.00 H new ATOM 290 N TYR A 145 18.035 -12.169 -4.190 1.00 0.00 N ATOM 291 CA TYR A 145 18.220 -10.903 -3.497 1.00 0.00 C ATOM 292 C TYR A 145 16.909 -10.127 -3.388 1.00 0.00 C ATOM 293 O TYR A 145 16.727 -9.480 -2.375 1.00 0.00 O ATOM 294 CB TYR A 145 19.313 -10.052 -4.179 1.00 0.00 C ATOM 295 CG TYR A 145 19.208 -8.542 -3.963 1.00 0.00 C ATOM 296 CD1 TYR A 145 18.307 -7.801 -4.752 1.00 0.00 C ATOM 297 CD2 TYR A 145 19.959 -7.875 -2.974 1.00 0.00 C ATOM 298 CE1 TYR A 145 18.118 -6.425 -4.535 1.00 0.00 C ATOM 299 CE2 TYR A 145 19.788 -6.493 -2.760 1.00 0.00 C ATOM 300 CZ TYR A 145 18.849 -5.765 -3.527 1.00 0.00 C ATOM 301 OH TYR A 145 18.616 -4.446 -3.292 1.00 0.00 O ATOM 0 H TYR A 145 18.577 -12.274 -5.047 1.00 0.00 H new ATOM 0 HA TYR A 145 18.552 -11.129 -2.484 1.00 0.00 H new ATOM 0 HB2 TYR A 145 20.286 -10.386 -3.817 1.00 0.00 H new ATOM 0 HB3 TYR A 145 19.286 -10.250 -5.251 1.00 0.00 H new ATOM 0 HD1 TYR A 145 17.753 -8.297 -5.535 1.00 0.00 H new ATOM 0 HD2 TYR A 145 20.670 -8.427 -2.377 1.00 0.00 H new ATOM 0 HE1 TYR A 145 17.413 -5.874 -5.140 1.00 0.00 H new ATOM 0 HE2 TYR A 145 20.376 -5.988 -2.008 1.00 0.00 H new ATOM 0 HH TYR A 145 18.334 -4.324 -2.361 1.00 0.00 H new ATOM 311 N GLU A 146 15.964 -10.172 -4.328 1.00 0.00 N ATOM 312 CA GLU A 146 14.708 -9.428 -4.174 1.00 0.00 C ATOM 313 C GLU A 146 13.802 -10.050 -3.093 1.00 0.00 C ATOM 314 O GLU A 146 12.919 -9.381 -2.569 1.00 0.00 O ATOM 315 CB GLU A 146 13.972 -9.321 -5.516 1.00 0.00 C ATOM 316 CG GLU A 146 14.677 -8.396 -6.517 1.00 0.00 C ATOM 317 CD GLU A 146 13.841 -8.191 -7.784 1.00 0.00 C ATOM 318 OE1 GLU A 146 12.829 -7.460 -7.729 1.00 0.00 O ATOM 319 OE2 GLU A 146 14.248 -8.694 -8.858 1.00 0.00 O ATOM 0 H GLU A 146 16.039 -10.707 -5.193 1.00 0.00 H new ATOM 0 HA GLU A 146 14.962 -8.422 -3.841 1.00 0.00 H new ATOM 0 HB2 GLU A 146 13.879 -10.315 -5.953 1.00 0.00 H new ATOM 0 HB3 GLU A 146 12.961 -8.954 -5.341 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.869 -7.431 -6.048 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.645 -8.819 -6.784 1.00 0.00 H new ATOM 326 N ASP A 147 14.086 -11.292 -2.700 1.00 0.00 N ATOM 327 CA ASP A 147 13.403 -12.114 -1.683 1.00 0.00 C ATOM 328 C ASP A 147 14.299 -12.234 -0.446 1.00 0.00 C ATOM 329 O ASP A 147 14.013 -12.946 0.502 1.00 0.00 O ATOM 330 CB ASP A 147 12.990 -13.484 -2.247 1.00 0.00 C ATOM 331 CG ASP A 147 12.247 -14.418 -1.271 1.00 0.00 C ATOM 332 OD1 ASP A 147 11.546 -13.981 -0.334 1.00 0.00 O ATOM 333 OD2 ASP A 147 12.249 -15.646 -1.532 1.00 0.00 O ATOM 0 H ASP A 147 14.867 -11.799 -3.117 1.00 0.00 H new ATOM 0 HA ASP A 147 12.476 -11.624 -1.387 1.00 0.00 H new ATOM 0 HB2 ASP A 147 12.355 -13.320 -3.117 1.00 0.00 H new ATOM 0 HB3 ASP A 147 13.886 -13.996 -2.598 1.00 0.00 H new ATOM 338 N ARG A 148 15.458 -11.575 -0.436 1.00 0.00 N ATOM 339 CA ARG A 148 16.346 -11.537 0.707 1.00 0.00 C ATOM 340 C ARG A 148 16.531 -10.121 1.204 1.00 0.00 C ATOM 341 O ARG A 148 16.555 -9.891 2.411 1.00 0.00 O ATOM 342 CB ARG A 148 17.661 -12.206 0.309 1.00 0.00 C ATOM 343 CG ARG A 148 18.481 -12.562 1.541 1.00 0.00 C ATOM 344 CD ARG A 148 17.689 -13.597 2.341 1.00 0.00 C ATOM 345 NE ARG A 148 18.562 -14.399 3.206 1.00 0.00 N ATOM 346 CZ ARG A 148 19.261 -15.490 2.872 1.00 0.00 C ATOM 347 NH1 ARG A 148 19.189 -16.003 1.649 1.00 0.00 N ATOM 348 NH2 ARG A 148 20.051 -16.063 3.771 1.00 0.00 N ATOM 0 H ARG A 148 15.804 -11.048 -1.238 1.00 0.00 H new ATOM 0 HA ARG A 148 15.917 -12.086 1.545 1.00 0.00 H new ATOM 0 HB2 ARG A 148 17.455 -13.107 -0.269 1.00 0.00 H new ATOM 0 HB3 ARG A 148 18.234 -11.538 -0.334 1.00 0.00 H new ATOM 0 HG2 ARG A 148 19.452 -12.963 1.252 1.00 0.00 H new ATOM 0 HG3 ARG A 148 18.670 -11.674 2.145 1.00 0.00 H new ATOM 0 HD2 ARG A 148 16.940 -13.091 2.949 1.00 0.00 H new ATOM 0 HD3 ARG A 148 17.153 -14.254 1.656 1.00 0.00 H new ATOM 0 HE ARG A 148 18.646 -14.089 4.174 1.00 0.00 H new ATOM 0 HH11 ARG A 148 18.594 -15.565 0.946 1.00 0.00 H new ATOM 0 HH12 ARG A 148 19.729 -16.835 1.412 1.00 0.00 H new ATOM 0 HH21 ARG A 148 20.123 -15.672 4.710 1.00 0.00 H new ATOM 0 HH22 ARG A 148 20.587 -16.895 3.523 1.00 0.00 H new ATOM 362 N TYR A 149 16.590 -9.184 0.264 1.00 0.00 N ATOM 363 CA TYR A 149 16.601 -7.754 0.527 1.00 0.00 C ATOM 364 C TYR A 149 15.265 -7.449 1.177 1.00 0.00 C ATOM 365 O TYR A 149 15.234 -7.115 2.358 1.00 0.00 O ATOM 366 CB TYR A 149 16.860 -6.963 -0.766 1.00 0.00 C ATOM 367 CG TYR A 149 16.902 -5.446 -0.666 1.00 0.00 C ATOM 368 CD1 TYR A 149 18.023 -4.770 -0.143 1.00 0.00 C ATOM 369 CD2 TYR A 149 15.837 -4.695 -1.193 1.00 0.00 C ATOM 370 CE1 TYR A 149 18.058 -3.360 -0.128 1.00 0.00 C ATOM 371 CE2 TYR A 149 15.859 -3.289 -1.180 1.00 0.00 C ATOM 372 CZ TYR A 149 16.964 -2.610 -0.629 1.00 0.00 C ATOM 373 OH TYR A 149 16.986 -1.247 -0.601 1.00 0.00 O ATOM 0 H TYR A 149 16.633 -9.408 -0.730 1.00 0.00 H new ATOM 0 HA TYR A 149 17.410 -7.453 1.193 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.810 -7.299 -1.181 1.00 0.00 H new ATOM 0 HB3 TYR A 149 16.086 -7.231 -1.485 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.858 -5.333 0.247 1.00 0.00 H new ATOM 0 HD2 TYR A 149 14.986 -5.208 -1.616 1.00 0.00 H new ATOM 0 HE1 TYR A 149 18.923 -2.849 0.267 1.00 0.00 H new ATOM 0 HE2 TYR A 149 15.031 -2.731 -1.591 1.00 0.00 H new ATOM 0 HH TYR A 149 16.148 -0.899 -0.971 1.00 0.00 H new ATOM 383 N TYR A 150 14.164 -7.698 0.458 1.00 0.00 N ATOM 384 CA TYR A 150 12.843 -7.409 0.981 1.00 0.00 C ATOM 385 C TYR A 150 12.519 -8.203 2.245 1.00 0.00 C ATOM 386 O TYR A 150 11.860 -7.685 3.140 1.00 0.00 O ATOM 387 CB TYR A 150 11.768 -7.606 -0.097 1.00 0.00 C ATOM 388 CG TYR A 150 10.398 -7.176 0.388 1.00 0.00 C ATOM 389 CD1 TYR A 150 10.263 -5.954 1.078 1.00 0.00 C ATOM 390 CD2 TYR A 150 9.287 -8.035 0.264 1.00 0.00 C ATOM 391 CE1 TYR A 150 9.085 -5.663 1.772 1.00 0.00 C ATOM 392 CE2 TYR A 150 8.082 -7.715 0.921 1.00 0.00 C ATOM 393 CZ TYR A 150 8.008 -6.562 1.737 1.00 0.00 C ATOM 394 OH TYR A 150 6.897 -6.300 2.463 1.00 0.00 O ATOM 0 H TYR A 150 14.171 -8.097 -0.481 1.00 0.00 H new ATOM 0 HA TYR A 150 12.845 -6.359 1.273 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.035 -7.034 -0.985 1.00 0.00 H new ATOM 0 HB3 TYR A 150 11.737 -8.655 -0.391 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.073 -5.240 1.070 1.00 0.00 H new ATOM 0 HD2 TYR A 150 9.359 -8.933 -0.331 1.00 0.00 H new ATOM 0 HE1 TYR A 150 9.004 -4.745 2.336 1.00 0.00 H new ATOM 0 HE2 TYR A 150 7.216 -8.349 0.802 1.00 0.00 H new ATOM 0 HH TYR A 150 6.384 -7.126 2.585 1.00 0.00 H new ATOM 404 N ARG A 151 12.982 -9.447 2.362 1.00 0.00 N ATOM 405 CA ARG A 151 12.882 -10.219 3.590 1.00 0.00 C ATOM 406 C ARG A 151 13.460 -9.537 4.794 1.00 0.00 C ATOM 407 O ARG A 151 12.727 -9.249 5.737 1.00 0.00 O ATOM 408 CB ARG A 151 13.339 -11.663 3.399 1.00 0.00 C ATOM 409 CG ARG A 151 12.272 -12.503 2.733 1.00 0.00 C ATOM 410 CD ARG A 151 11.004 -12.682 3.583 1.00 0.00 C ATOM 411 NE ARG A 151 11.298 -12.476 5.011 1.00 0.00 N ATOM 412 CZ ARG A 151 10.618 -12.926 6.060 1.00 0.00 C ATOM 413 NH1 ARG A 151 9.470 -13.573 5.879 1.00 0.00 N ATOM 414 NH2 ARG A 151 11.114 -12.726 7.272 1.00 0.00 N ATOM 0 H ARG A 151 13.439 -9.947 1.599 1.00 0.00 H new ATOM 0 HA ARG A 151 11.819 -10.275 3.825 1.00 0.00 H new ATOM 0 HB2 ARG A 151 14.246 -11.681 2.795 1.00 0.00 H new ATOM 0 HB3 ARG A 151 13.592 -12.096 4.367 1.00 0.00 H new ATOM 0 HG2 ARG A 151 12.000 -12.042 1.784 1.00 0.00 H new ATOM 0 HG3 ARG A 151 12.686 -13.485 2.504 1.00 0.00 H new ATOM 0 HD2 ARG A 151 10.241 -11.975 3.259 1.00 0.00 H new ATOM 0 HD3 ARG A 151 10.597 -13.682 3.431 1.00 0.00 H new ATOM 0 HE ARG A 151 12.126 -11.919 5.221 1.00 0.00 H new ATOM 0 HH11 ARG A 151 9.113 -13.723 4.936 1.00 0.00 H new ATOM 0 HH12 ARG A 151 8.947 -13.919 6.684 1.00 0.00 H new ATOM 0 HH21 ARG A 151 12.001 -12.235 7.385 1.00 0.00 H new ATOM 0 HH22 ARG A 151 10.609 -13.063 8.092 1.00 0.00 H new ATOM 428 N GLU A 152 14.756 -9.291 4.774 1.00 0.00 N ATOM 429 CA GLU A 152 15.387 -8.641 5.900 1.00 0.00 C ATOM 430 C GLU A 152 14.818 -7.235 6.090 1.00 0.00 C ATOM 431 O GLU A 152 14.690 -6.788 7.227 1.00 0.00 O ATOM 432 CB GLU A 152 16.912 -8.674 5.719 1.00 0.00 C ATOM 433 CG GLU A 152 17.465 -10.033 6.187 1.00 0.00 C ATOM 434 CD GLU A 152 17.312 -10.153 7.708 1.00 0.00 C ATOM 435 OE1 GLU A 152 18.006 -9.386 8.421 1.00 0.00 O ATOM 436 OE2 GLU A 152 16.406 -10.889 8.172 1.00 0.00 O ATOM 0 H GLU A 152 15.381 -9.528 4.004 1.00 0.00 H new ATOM 0 HA GLU A 152 15.167 -9.177 6.823 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.167 -8.509 4.672 1.00 0.00 H new ATOM 0 HB3 GLU A 152 17.372 -7.868 6.290 1.00 0.00 H new ATOM 0 HG2 GLU A 152 16.931 -10.844 5.692 1.00 0.00 H new ATOM 0 HG3 GLU A 152 18.515 -10.126 5.908 1.00 0.00 H new ATOM 443 N ASN A 153 14.400 -6.551 5.025 1.00 0.00 N ATOM 444 CA ASN A 153 13.960 -5.160 5.119 1.00 0.00 C ATOM 445 C ASN A 153 12.493 -5.017 5.526 1.00 0.00 C ATOM 446 O ASN A 153 12.067 -3.889 5.762 1.00 0.00 O ATOM 447 CB ASN A 153 14.115 -4.439 3.770 1.00 0.00 C ATOM 448 CG ASN A 153 15.529 -4.231 3.246 1.00 0.00 C ATOM 449 OD1 ASN A 153 15.693 -3.693 2.161 1.00 0.00 O ATOM 450 ND2 ASN A 153 16.575 -4.607 3.963 1.00 0.00 N ATOM 0 H ASN A 153 14.357 -6.940 4.083 1.00 0.00 H new ATOM 0 HA ASN A 153 14.594 -4.718 5.887 1.00 0.00 H new ATOM 0 HB2 ASN A 153 13.558 -5.002 3.021 1.00 0.00 H new ATOM 0 HB3 ASN A 153 13.639 -3.462 3.854 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.519 -4.448 3.610 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.438 -5.056 4.869 1.00 0.00 H new ATOM 457 N MET A 154 11.681 -6.079 5.616 1.00 0.00 N ATOM 458 CA MET A 154 10.224 -5.904 5.604 1.00 0.00 C ATOM 459 C MET A 154 9.756 -5.242 6.889 1.00 0.00 C ATOM 460 O MET A 154 8.776 -4.507 6.898 1.00 0.00 O ATOM 461 CB MET A 154 9.475 -7.218 5.357 1.00 0.00 C ATOM 462 CG MET A 154 9.585 -8.258 6.479 1.00 0.00 C ATOM 463 SD MET A 154 9.165 -9.951 5.990 1.00 0.00 S ATOM 464 CE MET A 154 7.673 -9.653 5.016 1.00 0.00 C ATOM 0 H MET A 154 11.998 -7.045 5.696 1.00 0.00 H new ATOM 0 HA MET A 154 9.987 -5.249 4.766 1.00 0.00 H new ATOM 0 HB2 MET A 154 8.421 -6.991 5.197 1.00 0.00 H new ATOM 0 HB3 MET A 154 9.849 -7.662 4.435 1.00 0.00 H new ATOM 0 HG2 MET A 154 10.604 -8.249 6.865 1.00 0.00 H new ATOM 0 HG3 MET A 154 8.931 -7.959 7.298 1.00 0.00 H new ATOM 0 HE1 MET A 154 7.079 -10.566 4.971 1.00 0.00 H new ATOM 0 HE2 MET A 154 7.086 -8.861 5.482 1.00 0.00 H new ATOM 0 HE3 MET A 154 7.952 -9.351 4.006 1.00 0.00 H new ATOM 474 N HIS A 155 10.524 -5.434 7.959 1.00 0.00 N ATOM 475 CA HIS A 155 10.314 -4.754 9.236 1.00 0.00 C ATOM 476 C HIS A 155 10.409 -3.212 9.137 1.00 0.00 C ATOM 477 O HIS A 155 10.031 -2.532 10.093 1.00 0.00 O ATOM 478 CB HIS A 155 11.300 -5.282 10.291 1.00 0.00 C ATOM 479 CG HIS A 155 12.709 -4.819 10.056 1.00 0.00 C ATOM 480 ND1 HIS A 155 13.466 -4.975 8.921 1.00 0.00 N ATOM 481 CD2 HIS A 155 13.380 -3.972 10.882 1.00 0.00 C ATOM 482 CE1 HIS A 155 14.556 -4.211 9.051 1.00 0.00 C ATOM 483 NE2 HIS A 155 14.532 -3.529 10.215 1.00 0.00 N ATOM 0 H HIS A 155 11.319 -6.073 7.964 1.00 0.00 H new ATOM 0 HA HIS A 155 9.292 -4.980 9.539 1.00 0.00 H new ATOM 0 HB2 HIS A 155 10.976 -4.956 11.279 1.00 0.00 H new ATOM 0 HB3 HIS A 155 11.276 -6.372 10.291 1.00 0.00 H new ATOM 0 HD1 HIS A 155 13.238 -5.567 8.122 1.00 0.00 H new ATOM 0 HD2 HIS A 155 13.078 -3.689 11.880 1.00 0.00 H new ATOM 0 HE1 HIS A 155 15.350 -4.148 8.321 1.00 0.00 H new ATOM 491 N ARG A 156 10.924 -2.644 8.035 1.00 0.00 N ATOM 492 CA ARG A 156 10.900 -1.205 7.738 1.00 0.00 C ATOM 493 C ARG A 156 9.595 -0.819 7.037 1.00 0.00 C ATOM 494 O ARG A 156 9.078 0.269 7.284 1.00 0.00 O ATOM 495 CB ARG A 156 12.033 -0.820 6.759 1.00 0.00 C ATOM 496 CG ARG A 156 13.467 -1.235 7.124 1.00 0.00 C ATOM 497 CD ARG A 156 14.318 -0.064 7.613 1.00 0.00 C ATOM 498 NE ARG A 156 14.014 0.303 9.003 1.00 0.00 N ATOM 499 CZ ARG A 156 14.206 1.496 9.574 1.00 0.00 C ATOM 500 NH1 ARG A 156 14.491 2.577 8.859 1.00 0.00 N ATOM 501 NH2 ARG A 156 14.116 1.588 10.892 1.00 0.00 N ATOM 0 H ARG A 156 11.382 -3.190 7.305 1.00 0.00 H new ATOM 0 HA ARG A 156 11.011 -0.691 8.693 1.00 0.00 H new ATOM 0 HB2 ARG A 156 11.797 -1.252 5.787 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.018 0.263 6.639 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.432 -2.001 7.899 1.00 0.00 H new ATOM 0 HG3 ARG A 156 13.943 -1.685 6.252 1.00 0.00 H new ATOM 0 HD2 ARG A 156 15.373 -0.325 7.531 1.00 0.00 H new ATOM 0 HD3 ARG A 156 14.152 0.798 6.967 1.00 0.00 H new ATOM 0 HE ARG A 156 13.616 -0.428 9.593 1.00 0.00 H new ATOM 0 HH11 ARG A 156 14.569 2.511 7.844 1.00 0.00 H new ATOM 0 HH12 ARG A 156 14.632 3.474 9.324 1.00 0.00 H new ATOM 0 HH21 ARG A 156 13.904 0.759 11.448 1.00 0.00 H new ATOM 0 HH22 ARG A 156 14.258 2.488 11.351 1.00 0.00 H new ATOM 515 N TYR A 157 9.157 -1.656 6.094 1.00 0.00 N ATOM 516 CA TYR A 157 8.178 -1.349 5.058 1.00 0.00 C ATOM 517 C TYR A 157 6.769 -1.193 5.653 1.00 0.00 C ATOM 518 O TYR A 157 6.551 -1.557 6.815 1.00 0.00 O ATOM 519 CB TYR A 157 8.241 -2.469 4.001 1.00 0.00 C ATOM 520 CG TYR A 157 9.207 -2.230 2.848 1.00 0.00 C ATOM 521 CD1 TYR A 157 10.598 -2.212 3.066 1.00 0.00 C ATOM 522 CD2 TYR A 157 8.715 -2.124 1.532 1.00 0.00 C ATOM 523 CE1 TYR A 157 11.486 -2.117 1.979 1.00 0.00 C ATOM 524 CE2 TYR A 157 9.594 -2.071 0.437 1.00 0.00 C ATOM 525 CZ TYR A 157 10.988 -2.077 0.658 1.00 0.00 C ATOM 526 OH TYR A 157 11.851 -2.072 -0.395 1.00 0.00 O ATOM 0 H TYR A 157 9.496 -2.616 6.032 1.00 0.00 H new ATOM 0 HA TYR A 157 8.411 -0.394 4.587 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.519 -3.398 4.498 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.242 -2.614 3.591 1.00 0.00 H new ATOM 0 HD1 TYR A 157 10.985 -2.271 4.073 1.00 0.00 H new ATOM 0 HD2 TYR A 157 7.649 -2.083 1.363 1.00 0.00 H new ATOM 0 HE1 TYR A 157 12.551 -2.075 2.155 1.00 0.00 H new ATOM 0 HE2 TYR A 157 9.205 -2.026 -0.569 1.00 0.00 H new ATOM 0 HH TYR A 157 11.812 -2.937 -0.854 1.00 0.00 H new ATOM 536 N PRO A 158 5.790 -0.663 4.888 1.00 0.00 N ATOM 537 CA PRO A 158 4.444 -0.416 5.391 1.00 0.00 C ATOM 538 C PRO A 158 3.753 -1.714 5.831 1.00 0.00 C ATOM 539 O PRO A 158 4.021 -2.798 5.310 1.00 0.00 O ATOM 540 CB PRO A 158 3.680 0.264 4.246 1.00 0.00 C ATOM 541 CG PRO A 158 4.447 -0.179 3.004 1.00 0.00 C ATOM 542 CD PRO A 158 5.882 -0.178 3.516 1.00 0.00 C ATOM 0 HA PRO A 158 4.471 0.216 6.279 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.638 -0.055 4.211 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.677 1.349 4.352 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.135 -1.165 2.659 1.00 0.00 H new ATOM 0 HG3 PRO A 158 4.309 0.509 2.170 1.00 0.00 H new ATOM 0 HD2 PRO A 158 6.518 -0.823 2.910 1.00 0.00 H new ATOM 0 HD3 PRO A 158 6.314 0.822 3.478 1.00 0.00 H new ATOM 550 N ASN A 159 2.803 -1.578 6.754 1.00 0.00 N ATOM 551 CA ASN A 159 2.004 -2.651 7.358 1.00 0.00 C ATOM 552 C ASN A 159 0.503 -2.322 7.281 1.00 0.00 C ATOM 553 O ASN A 159 -0.349 -3.067 7.761 1.00 0.00 O ATOM 554 CB ASN A 159 2.462 -2.785 8.815 1.00 0.00 C ATOM 555 CG ASN A 159 2.017 -4.075 9.481 1.00 0.00 C ATOM 556 OD1 ASN A 159 2.661 -5.106 9.326 1.00 0.00 O ATOM 557 ND2 ASN A 159 0.991 -4.004 10.309 1.00 0.00 N ATOM 0 H ASN A 159 2.553 -0.661 7.125 1.00 0.00 H new ATOM 0 HA ASN A 159 2.149 -3.590 6.823 1.00 0.00 H new ATOM 0 HB2 ASN A 159 3.550 -2.725 8.851 1.00 0.00 H new ATOM 0 HB3 ASN A 159 2.077 -1.940 9.386 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.711 -4.825 10.846 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.478 -3.128 10.412 1.00 0.00 H new ATOM 564 N GLN A 160 0.176 -1.162 6.708 1.00 0.00 N ATOM 565 CA GLN A 160 -1.147 -0.587 6.503 1.00 0.00 C ATOM 566 C GLN A 160 -1.112 0.099 5.139 1.00 0.00 C ATOM 567 O GLN A 160 -0.049 0.149 4.511 1.00 0.00 O ATOM 568 CB GLN A 160 -1.476 0.421 7.617 1.00 0.00 C ATOM 569 CG GLN A 160 -1.337 -0.229 8.990 1.00 0.00 C ATOM 570 CD GLN A 160 -2.047 0.460 10.144 1.00 0.00 C ATOM 571 OE1 GLN A 160 -1.465 0.643 11.210 1.00 0.00 O ATOM 572 NE2 GLN A 160 -3.327 0.750 10.016 1.00 0.00 N ATOM 0 H GLN A 160 0.903 -0.546 6.343 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.921 -1.354 6.533 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.808 1.280 7.546 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.491 0.795 7.487 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.709 -1.251 8.922 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.276 -0.292 9.231 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.799 0.593 9.125 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -3.845 1.131 10.808 1.00 0.00 H new ATOM 581 N VAL A 161 -2.251 0.624 4.683 1.00 0.00 N ATOM 582 CA VAL A 161 -2.312 1.358 3.415 1.00 0.00 C ATOM 583 C VAL A 161 -3.176 2.625 3.489 1.00 0.00 C ATOM 584 O VAL A 161 -3.865 2.822 4.490 1.00 0.00 O ATOM 585 CB VAL A 161 -2.642 0.452 2.212 1.00 0.00 C ATOM 586 CG1 VAL A 161 -1.744 -0.782 2.061 1.00 0.00 C ATOM 587 CG2 VAL A 161 -4.077 -0.026 2.310 1.00 0.00 C ATOM 0 H VAL A 161 -3.144 0.555 5.172 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.300 1.720 3.232 1.00 0.00 H new ATOM 0 HB VAL A 161 -2.469 1.077 1.336 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.056 -1.354 1.187 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.708 -0.465 1.937 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.829 -1.405 2.952 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -4.306 -0.666 1.458 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -4.211 -0.590 3.233 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.748 0.833 2.309 1.00 0.00 H new ATOM 597 N TYR A 162 -3.124 3.480 2.454 1.00 0.00 N ATOM 598 CA TYR A 162 -3.691 4.821 2.398 1.00 0.00 C ATOM 599 C TYR A 162 -4.645 5.046 1.237 1.00 0.00 C ATOM 600 O TYR A 162 -4.166 5.096 0.112 1.00 0.00 O ATOM 601 CB TYR A 162 -2.640 5.935 2.465 1.00 0.00 C ATOM 602 CG TYR A 162 -2.361 6.525 3.833 1.00 0.00 C ATOM 603 CD1 TYR A 162 -3.329 7.347 4.440 1.00 0.00 C ATOM 604 CD2 TYR A 162 -1.115 6.342 4.461 1.00 0.00 C ATOM 605 CE1 TYR A 162 -3.082 7.942 5.687 1.00 0.00 C ATOM 606 CE2 TYR A 162 -0.846 6.962 5.695 1.00 0.00 C ATOM 607 CZ TYR A 162 -1.837 7.748 6.324 1.00 0.00 C ATOM 608 OH TYR A 162 -1.595 8.363 7.509 1.00 0.00 O ATOM 0 H TYR A 162 -2.654 3.229 1.584 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.287 4.882 3.308 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -1.704 5.545 2.065 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -2.957 6.742 1.804 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -4.271 7.522 3.941 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -0.363 5.724 3.994 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.843 8.547 6.158 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.120 6.837 6.162 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.696 8.130 7.821 1.00 0.00 H new ATOM 618 N TYR A 163 -5.952 5.206 1.485 1.00 0.00 N ATOM 619 CA TYR A 163 -6.986 5.296 0.448 1.00 0.00 C ATOM 620 C TYR A 163 -8.270 5.960 0.950 1.00 0.00 C ATOM 621 O TYR A 163 -8.450 6.126 2.158 1.00 0.00 O ATOM 622 CB TYR A 163 -7.289 3.899 -0.095 1.00 0.00 C ATOM 623 CG TYR A 163 -7.885 2.873 0.848 1.00 0.00 C ATOM 624 CD1 TYR A 163 -7.135 2.362 1.925 1.00 0.00 C ATOM 625 CD2 TYR A 163 -9.159 2.343 0.582 1.00 0.00 C ATOM 626 CE1 TYR A 163 -7.663 1.344 2.733 1.00 0.00 C ATOM 627 CE2 TYR A 163 -9.705 1.349 1.405 1.00 0.00 C ATOM 628 CZ TYR A 163 -8.957 0.840 2.485 1.00 0.00 C ATOM 629 OH TYR A 163 -9.467 -0.155 3.256 1.00 0.00 O ATOM 0 H TYR A 163 -6.326 5.278 2.431 1.00 0.00 H new ATOM 0 HA TYR A 163 -6.596 5.930 -0.349 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -7.971 4.011 -0.938 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.360 3.487 -0.489 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -6.150 2.755 2.130 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -9.723 2.705 -0.265 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -7.077 0.945 3.548 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -10.699 0.973 1.212 1.00 0.00 H new ATOM 0 HH TYR A 163 -8.785 -0.460 3.890 1.00 0.00 H new ATOM 639 N ARG A 164 -9.181 6.341 0.044 1.00 0.00 N ATOM 640 CA ARG A 164 -10.578 6.591 0.399 1.00 0.00 C ATOM 641 C ARG A 164 -11.325 5.258 0.353 1.00 0.00 C ATOM 642 O ARG A 164 -11.152 4.531 -0.626 1.00 0.00 O ATOM 643 CB ARG A 164 -11.263 7.564 -0.572 1.00 0.00 C ATOM 644 CG ARG A 164 -10.881 9.016 -0.272 1.00 0.00 C ATOM 645 CD ARG A 164 -11.923 10.004 -0.804 1.00 0.00 C ATOM 646 NE ARG A 164 -11.991 10.009 -2.269 1.00 0.00 N ATOM 647 CZ ARG A 164 -13.069 9.815 -3.033 1.00 0.00 C ATOM 648 NH1 ARG A 164 -14.213 9.357 -2.536 1.00 0.00 N ATOM 649 NH2 ARG A 164 -12.993 10.087 -4.330 1.00 0.00 N ATOM 0 H ARG A 164 -8.970 6.482 -0.944 1.00 0.00 H new ATOM 0 HA ARG A 164 -10.600 7.040 1.392 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -10.982 7.317 -1.596 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -12.345 7.449 -0.502 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -10.773 9.148 0.805 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -9.911 9.236 -0.719 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.902 9.749 -0.398 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -11.683 11.007 -0.451 1.00 0.00 H new ATOM 0 HE ARG A 164 -11.114 10.180 -2.761 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -14.287 9.142 -1.542 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -15.017 9.221 -3.149 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -12.122 10.438 -4.727 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -13.806 9.945 -4.929 1.00 0.00 H new ATOM 663 N PRO A 165 -12.153 4.948 1.364 1.00 0.00 N ATOM 664 CA PRO A 165 -12.958 3.736 1.396 1.00 0.00 C ATOM 665 C PRO A 165 -14.115 3.833 0.385 1.00 0.00 C ATOM 666 O PRO A 165 -14.192 4.754 -0.432 1.00 0.00 O ATOM 667 CB PRO A 165 -13.440 3.649 2.854 1.00 0.00 C ATOM 668 CG PRO A 165 -13.594 5.113 3.252 1.00 0.00 C ATOM 669 CD PRO A 165 -12.425 5.775 2.533 1.00 0.00 C ATOM 0 HA PRO A 165 -12.411 2.838 1.108 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -14.382 3.107 2.936 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -12.719 3.132 3.487 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -14.552 5.522 2.931 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -13.535 5.248 4.332 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -12.674 6.795 2.240 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -11.551 5.834 3.181 1.00 0.00 H new ATOM 677 N MET A 166 -15.070 2.903 0.452 1.00 0.00 N ATOM 678 CA MET A 166 -16.360 3.004 -0.236 1.00 0.00 C ATOM 679 C MET A 166 -17.262 4.111 0.332 1.00 0.00 C ATOM 680 O MET A 166 -18.468 3.906 0.504 1.00 0.00 O ATOM 681 CB MET A 166 -17.082 1.652 -0.222 1.00 0.00 C ATOM 682 CG MET A 166 -16.409 0.646 -1.139 1.00 0.00 C ATOM 683 SD MET A 166 -17.392 -0.881 -1.210 1.00 0.00 S ATOM 684 CE MET A 166 -16.289 -2.030 -2.057 1.00 0.00 C ATOM 0 H MET A 166 -14.968 2.045 0.994 1.00 0.00 H new ATOM 0 HA MET A 166 -16.144 3.284 -1.267 1.00 0.00 H new ATOM 0 HB2 MET A 166 -17.102 1.261 0.795 1.00 0.00 H new ATOM 0 HB3 MET A 166 -18.118 1.790 -0.531 1.00 0.00 H new ATOM 0 HG2 MET A 166 -16.302 1.067 -2.139 1.00 0.00 H new ATOM 0 HG3 MET A 166 -15.405 0.426 -0.777 1.00 0.00 H new ATOM 0 HE1 MET A 166 -16.773 -3.003 -2.143 1.00 0.00 H new ATOM 0 HE2 MET A 166 -16.061 -1.649 -3.052 1.00 0.00 H new ATOM 0 HE3 MET A 166 -15.365 -2.134 -1.488 1.00 0.00 H new ATOM 694 N ASP A 167 -16.716 5.296 0.600 1.00 0.00 N ATOM 695 CA ASP A 167 -17.519 6.491 0.807 1.00 0.00 C ATOM 696 C ASP A 167 -18.121 6.964 -0.517 1.00 0.00 C ATOM 697 O ASP A 167 -19.192 7.573 -0.508 1.00 0.00 O ATOM 698 CB ASP A 167 -16.704 7.607 1.479 1.00 0.00 C ATOM 699 CG ASP A 167 -15.946 8.540 0.526 1.00 0.00 C ATOM 700 OD1 ASP A 167 -15.130 8.058 -0.291 1.00 0.00 O ATOM 701 OD2 ASP A 167 -16.140 9.772 0.644 1.00 0.00 O ATOM 0 H ASP A 167 -15.711 5.450 0.679 1.00 0.00 H new ATOM 0 HA ASP A 167 -18.335 6.237 1.483 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -17.379 8.209 2.088 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -15.985 7.149 2.158 1.00 0.00 H new ATOM 706 N GLU A 168 -17.480 6.639 -1.649 1.00 0.00 N ATOM 707 CA GLU A 168 -17.872 7.121 -2.978 1.00 0.00 C ATOM 708 C GLU A 168 -17.041 6.464 -4.091 1.00 0.00 C ATOM 709 O GLU A 168 -17.417 6.515 -5.263 1.00 0.00 O ATOM 710 CB GLU A 168 -17.683 8.650 -3.090 1.00 0.00 C ATOM 711 CG GLU A 168 -18.640 9.282 -4.114 1.00 0.00 C ATOM 712 CD GLU A 168 -17.999 10.489 -4.798 1.00 0.00 C ATOM 713 OE1 GLU A 168 -17.875 11.555 -4.168 1.00 0.00 O ATOM 714 OE2 GLU A 168 -17.597 10.372 -5.985 1.00 0.00 O ATOM 0 H GLU A 168 -16.665 6.026 -1.666 1.00 0.00 H new ATOM 0 HA GLU A 168 -18.922 6.857 -3.101 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -17.846 9.107 -2.114 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -16.654 8.867 -3.376 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -18.916 8.540 -4.863 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -19.559 9.589 -3.615 1.00 0.00 H new ATOM 721 N TYR A 169 -15.900 5.852 -3.769 1.00 0.00 N ATOM 722 CA TYR A 169 -15.065 5.128 -4.725 1.00 0.00 C ATOM 723 C TYR A 169 -15.556 3.671 -4.747 1.00 0.00 C ATOM 724 O TYR A 169 -15.899 3.150 -3.684 1.00 0.00 O ATOM 725 CB TYR A 169 -13.600 5.307 -4.261 1.00 0.00 C ATOM 726 CG TYR A 169 -12.478 5.243 -5.292 1.00 0.00 C ATOM 727 CD1 TYR A 169 -12.673 5.632 -6.635 1.00 0.00 C ATOM 728 CD2 TYR A 169 -11.177 4.909 -4.859 1.00 0.00 C ATOM 729 CE1 TYR A 169 -11.601 5.632 -7.544 1.00 0.00 C ATOM 730 CE2 TYR A 169 -10.095 4.929 -5.761 1.00 0.00 C ATOM 731 CZ TYR A 169 -10.310 5.257 -7.119 1.00 0.00 C ATOM 732 OH TYR A 169 -9.290 5.204 -8.018 1.00 0.00 O ATOM 0 H TYR A 169 -15.525 5.846 -2.820 1.00 0.00 H new ATOM 0 HA TYR A 169 -15.126 5.495 -5.750 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -13.530 6.273 -3.761 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -13.399 4.543 -3.510 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -13.656 5.933 -6.967 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -11.009 4.636 -3.828 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -11.767 5.920 -8.572 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -9.100 4.693 -5.414 1.00 0.00 H new ATOM 0 HH TYR A 169 -8.725 4.427 -7.826 1.00 0.00 H new ATOM 742 N SER A 170 -15.672 3.007 -5.904 1.00 0.00 N ATOM 743 CA SER A 170 -15.913 1.561 -5.968 1.00 0.00 C ATOM 744 C SER A 170 -15.468 1.001 -7.325 1.00 0.00 C ATOM 745 O SER A 170 -16.155 1.141 -8.339 1.00 0.00 O ATOM 746 CB SER A 170 -17.365 1.170 -5.611 1.00 0.00 C ATOM 747 OG SER A 170 -18.386 1.796 -6.374 1.00 0.00 O ATOM 0 H SER A 170 -15.602 3.455 -6.818 1.00 0.00 H new ATOM 0 HA SER A 170 -15.299 1.096 -5.196 1.00 0.00 H new ATOM 0 HB2 SER A 170 -17.467 0.090 -5.722 1.00 0.00 H new ATOM 0 HB3 SER A 170 -17.533 1.400 -4.559 1.00 0.00 H new ATOM 0 HG SER A 170 -18.100 1.866 -7.309 1.00 0.00 H new ATOM 753 N ASN A 171 -14.311 0.343 -7.344 1.00 0.00 N ATOM 754 CA ASN A 171 -13.839 -0.570 -8.389 1.00 0.00 C ATOM 755 C ASN A 171 -13.000 -1.624 -7.668 1.00 0.00 C ATOM 756 O ASN A 171 -12.829 -1.496 -6.455 1.00 0.00 O ATOM 757 CB ASN A 171 -13.000 0.181 -9.442 1.00 0.00 C ATOM 758 CG ASN A 171 -13.553 -0.050 -10.841 1.00 0.00 C ATOM 759 OD1 ASN A 171 -14.687 0.306 -11.135 1.00 0.00 O ATOM 760 ND2 ASN A 171 -12.796 -0.644 -11.742 1.00 0.00 N ATOM 0 H ASN A 171 -13.635 0.437 -6.586 1.00 0.00 H new ATOM 0 HA ASN A 171 -14.670 -1.023 -8.930 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -12.999 1.248 -9.219 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -11.964 -0.156 -9.396 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -13.155 -0.807 -12.683 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -11.851 -0.941 -11.498 1.00 0.00 H new ATOM 767 N GLN A 172 -12.432 -2.616 -8.363 1.00 0.00 N ATOM 768 CA GLN A 172 -11.376 -3.421 -7.750 1.00 0.00 C ATOM 769 C GLN A 172 -10.017 -2.808 -8.090 1.00 0.00 C ATOM 770 O GLN A 172 -9.333 -2.314 -7.197 1.00 0.00 O ATOM 771 CB GLN A 172 -11.512 -4.911 -8.099 1.00 0.00 C ATOM 772 CG GLN A 172 -10.519 -5.760 -7.283 1.00 0.00 C ATOM 773 CD GLN A 172 -11.092 -7.122 -6.903 1.00 0.00 C ATOM 774 OE1 GLN A 172 -10.727 -8.152 -7.461 1.00 0.00 O ATOM 775 NE2 GLN A 172 -11.980 -7.165 -5.924 1.00 0.00 N ATOM 0 H GLN A 172 -12.677 -2.873 -9.319 1.00 0.00 H new ATOM 0 HA GLN A 172 -11.474 -3.398 -6.665 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -12.531 -5.244 -7.899 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -11.332 -5.057 -9.164 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -9.606 -5.902 -7.861 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -10.242 -5.220 -6.377 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -12.277 -6.303 -5.467 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -12.368 -8.060 -5.626 1.00 0.00 H new ATOM 784 N ASN A 173 -9.627 -2.802 -9.371 1.00 0.00 N ATOM 785 CA ASN A 173 -8.287 -2.388 -9.782 1.00 0.00 C ATOM 786 C ASN A 173 -7.995 -0.954 -9.369 1.00 0.00 C ATOM 787 O ASN A 173 -6.992 -0.674 -8.725 1.00 0.00 O ATOM 788 CB ASN A 173 -8.078 -2.559 -11.296 1.00 0.00 C ATOM 789 CG ASN A 173 -8.881 -1.600 -12.177 1.00 0.00 C ATOM 790 OD1 ASN A 173 -10.051 -1.342 -11.924 1.00 0.00 O ATOM 791 ND2 ASN A 173 -8.294 -1.048 -13.223 1.00 0.00 N ATOM 0 H ASN A 173 -10.230 -3.083 -10.144 1.00 0.00 H new ATOM 0 HA ASN A 173 -7.584 -3.043 -9.267 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -7.019 -2.429 -11.517 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -8.338 -3.582 -11.569 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -8.815 -0.406 -13.821 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -7.319 -1.263 -13.433 1.00 0.00 H new ATOM 798 N ASN A 174 -8.851 -0.018 -9.764 1.00 0.00 N ATOM 799 CA ASN A 174 -8.510 1.396 -9.705 1.00 0.00 C ATOM 800 C ASN A 174 -8.652 1.942 -8.286 1.00 0.00 C ATOM 801 O ASN A 174 -7.957 2.884 -7.899 1.00 0.00 O ATOM 802 CB ASN A 174 -9.383 2.194 -10.664 1.00 0.00 C ATOM 803 CG ASN A 174 -8.509 3.182 -11.426 1.00 0.00 C ATOM 804 OD1 ASN A 174 -8.029 2.862 -12.512 1.00 0.00 O ATOM 805 ND2 ASN A 174 -8.239 4.354 -10.886 1.00 0.00 N ATOM 0 H ASN A 174 -9.784 -0.214 -10.128 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.467 1.500 -10.005 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -9.888 1.524 -11.360 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.159 2.725 -10.113 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -7.625 5.009 -11.370 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -8.644 4.606 -9.985 1.00 0.00 H new ATOM 812 N PHE A 175 -9.539 1.321 -7.504 1.00 0.00 N ATOM 813 CA PHE A 175 -9.691 1.536 -6.073 1.00 0.00 C ATOM 814 C PHE A 175 -8.357 1.284 -5.378 1.00 0.00 C ATOM 815 O PHE A 175 -7.931 2.062 -4.523 1.00 0.00 O ATOM 816 CB PHE A 175 -10.797 0.609 -5.564 1.00 0.00 C ATOM 817 CG PHE A 175 -11.204 0.784 -4.115 1.00 0.00 C ATOM 818 CD1 PHE A 175 -12.217 1.700 -3.775 1.00 0.00 C ATOM 819 CD2 PHE A 175 -10.625 -0.019 -3.114 1.00 0.00 C ATOM 820 CE1 PHE A 175 -12.659 1.804 -2.445 1.00 0.00 C ATOM 821 CE2 PHE A 175 -11.071 0.082 -1.783 1.00 0.00 C ATOM 822 CZ PHE A 175 -12.092 0.989 -1.451 1.00 0.00 C ATOM 0 H PHE A 175 -10.193 0.629 -7.870 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.978 2.565 -5.855 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -11.679 0.754 -6.187 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -10.472 -0.422 -5.706 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -12.656 2.325 -4.539 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -9.838 -0.713 -3.368 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -13.434 2.510 -2.187 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -10.629 -0.537 -1.017 1.00 0.00 H new ATOM 0 HZ PHE A 175 -12.441 1.059 -0.431 1.00 0.00 H new ATOM 832 N VAL A 176 -7.676 0.226 -5.812 1.00 0.00 N ATOM 833 CA VAL A 176 -6.377 -0.173 -5.298 1.00 0.00 C ATOM 834 C VAL A 176 -5.310 0.721 -5.916 1.00 0.00 C ATOM 835 O VAL A 176 -4.389 1.137 -5.229 1.00 0.00 O ATOM 836 CB VAL A 176 -6.194 -1.680 -5.577 1.00 0.00 C ATOM 837 CG1 VAL A 176 -4.735 -2.130 -5.707 1.00 0.00 C ATOM 838 CG2 VAL A 176 -6.868 -2.480 -4.452 1.00 0.00 C ATOM 0 H VAL A 176 -8.024 -0.389 -6.548 1.00 0.00 H new ATOM 0 HA VAL A 176 -6.291 -0.041 -4.219 1.00 0.00 H new ATOM 0 HB VAL A 176 -6.656 -1.869 -6.546 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -4.701 -3.202 -5.902 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -4.262 -1.596 -6.531 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -4.203 -1.913 -4.781 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -6.744 -3.547 -4.640 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -6.408 -2.224 -3.498 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -7.930 -2.238 -4.420 1.00 0.00 H new ATOM 848 N HIS A 177 -5.448 1.082 -7.184 1.00 0.00 N ATOM 849 CA HIS A 177 -4.481 1.882 -7.904 1.00 0.00 C ATOM 850 C HIS A 177 -4.171 3.179 -7.168 1.00 0.00 C ATOM 851 O HIS A 177 -3.007 3.492 -6.940 1.00 0.00 O ATOM 852 CB HIS A 177 -5.029 2.164 -9.289 1.00 0.00 C ATOM 853 CG HIS A 177 -3.934 2.413 -10.266 1.00 0.00 C ATOM 854 ND1 HIS A 177 -3.071 3.482 -10.342 1.00 0.00 N ATOM 855 CD2 HIS A 177 -3.548 1.478 -11.167 1.00 0.00 C ATOM 856 CE1 HIS A 177 -2.176 3.191 -11.302 1.00 0.00 C ATOM 857 NE2 HIS A 177 -2.453 1.996 -11.861 1.00 0.00 N ATOM 0 H HIS A 177 -6.255 0.818 -7.749 1.00 0.00 H new ATOM 0 HA HIS A 177 -3.543 1.332 -7.980 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -5.631 1.319 -9.623 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.689 3.031 -9.251 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -4.003 0.511 -11.320 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.350 3.826 -11.586 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.960 1.557 -12.638 1.00 0.00 H new ATOM 865 N ASP A 178 -5.207 3.941 -6.811 1.00 0.00 N ATOM 866 CA ASP A 178 -5.032 5.187 -6.068 1.00 0.00 C ATOM 867 C ASP A 178 -4.492 4.900 -4.681 1.00 0.00 C ATOM 868 O ASP A 178 -3.551 5.562 -4.270 1.00 0.00 O ATOM 869 CB ASP A 178 -6.309 6.023 -6.038 1.00 0.00 C ATOM 870 CG ASP A 178 -5.985 7.428 -6.544 1.00 0.00 C ATOM 871 OD1 ASP A 178 -5.338 8.217 -5.824 1.00 0.00 O ATOM 872 OD2 ASP A 178 -6.382 7.771 -7.681 1.00 0.00 O ATOM 0 H ASP A 178 -6.178 3.715 -7.026 1.00 0.00 H new ATOM 0 HA ASP A 178 -4.294 5.795 -6.592 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.076 5.564 -6.662 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -6.707 6.069 -5.024 1.00 0.00 H new ATOM 877 N CYS A 179 -5.005 3.878 -3.993 1.00 0.00 N ATOM 878 CA CYS A 179 -4.527 3.495 -2.671 1.00 0.00 C ATOM 879 C CYS A 179 -3.010 3.298 -2.685 1.00 0.00 C ATOM 880 O CYS A 179 -2.265 3.888 -1.894 1.00 0.00 O ATOM 881 CB CYS A 179 -5.260 2.192 -2.279 1.00 0.00 C ATOM 882 SG CYS A 179 -4.756 1.332 -0.763 1.00 0.00 S ATOM 0 H CYS A 179 -5.765 3.294 -4.341 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.736 4.276 -1.940 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -6.321 2.424 -2.190 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -5.155 1.491 -3.107 1.00 0.00 H new ATOM 887 N VAL A 180 -2.533 2.481 -3.616 1.00 0.00 N ATOM 888 CA VAL A 180 -1.130 2.187 -3.765 1.00 0.00 C ATOM 889 C VAL A 180 -0.382 3.476 -4.109 1.00 0.00 C ATOM 890 O VAL A 180 0.536 3.845 -3.374 1.00 0.00 O ATOM 891 CB VAL A 180 -0.940 1.062 -4.797 1.00 0.00 C ATOM 892 CG1 VAL A 180 0.556 0.765 -4.936 1.00 0.00 C ATOM 893 CG2 VAL A 180 -1.628 -0.237 -4.352 1.00 0.00 C ATOM 0 H VAL A 180 -3.126 2.002 -4.294 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.705 1.816 -2.832 1.00 0.00 H new ATOM 0 HB VAL A 180 -1.378 1.396 -5.738 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.703 -0.032 -5.666 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.076 1.663 -5.270 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.956 0.452 -3.972 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.472 -1.008 -5.106 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.205 -0.566 -3.403 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.697 -0.060 -4.230 1.00 0.00 H new ATOM 903 N ASN A 181 -0.793 4.198 -5.160 1.00 0.00 N ATOM 904 CA ASN A 181 -0.130 5.421 -5.632 1.00 0.00 C ATOM 905 C ASN A 181 -0.199 6.582 -4.632 1.00 0.00 C ATOM 906 O ASN A 181 0.294 7.676 -4.916 1.00 0.00 O ATOM 907 CB ASN A 181 -0.701 5.866 -6.987 1.00 0.00 C ATOM 908 CG ASN A 181 0.419 6.258 -7.935 1.00 0.00 C ATOM 909 OD1 ASN A 181 1.118 5.381 -8.434 1.00 0.00 O ATOM 910 ND2 ASN A 181 0.609 7.528 -8.239 1.00 0.00 N ATOM 0 H ASN A 181 -1.610 3.944 -5.716 1.00 0.00 H new ATOM 0 HA ASN A 181 0.923 5.161 -5.743 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -1.288 5.058 -7.423 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -1.376 6.710 -6.844 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.344 7.791 -8.896 1.00 0.00 H new ATOM 0 HD22 ASN A 181 0.021 8.247 -7.817 1.00 0.00 H new ATOM 917 N ILE A 182 -0.822 6.361 -3.478 1.00 0.00 N ATOM 918 CA ILE A 182 -0.877 7.240 -2.335 1.00 0.00 C ATOM 919 C ILE A 182 0.045 6.659 -1.255 1.00 0.00 C ATOM 920 O ILE A 182 1.090 7.253 -1.032 1.00 0.00 O ATOM 921 CB ILE A 182 -2.348 7.407 -1.927 1.00 0.00 C ATOM 922 CG1 ILE A 182 -3.152 8.188 -2.988 1.00 0.00 C ATOM 923 CG2 ILE A 182 -2.460 8.062 -0.556 1.00 0.00 C ATOM 924 CD1 ILE A 182 -3.105 9.710 -2.889 1.00 0.00 C ATOM 0 H ILE A 182 -1.337 5.496 -3.315 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.512 8.247 -2.538 1.00 0.00 H new ATOM 0 HB ILE A 182 -2.786 6.411 -1.863 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -2.789 7.898 -3.974 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -4.194 7.874 -2.927 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -3.511 8.170 -0.289 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -1.959 7.441 0.186 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -1.990 9.045 -0.583 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -3.707 10.145 -3.687 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -3.501 10.024 -1.923 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -2.074 10.049 -2.986 1.00 0.00 H new ATOM 936 N THR A 183 -0.276 5.529 -0.602 1.00 0.00 N ATOM 937 CA THR A 183 0.542 4.926 0.482 1.00 0.00 C ATOM 938 C THR A 183 2.006 4.916 0.128 1.00 0.00 C ATOM 939 O THR A 183 2.870 5.304 0.914 1.00 0.00 O ATOM 940 CB THR A 183 0.161 3.465 0.803 1.00 0.00 C ATOM 941 OG1 THR A 183 -1.165 3.233 0.479 1.00 0.00 O ATOM 942 CG2 THR A 183 0.418 3.038 2.233 1.00 0.00 C ATOM 0 H THR A 183 -1.121 4.996 -0.810 1.00 0.00 H new ATOM 0 HA THR A 183 0.342 5.554 1.350 1.00 0.00 H new ATOM 0 HB THR A 183 0.824 2.856 0.188 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.265 3.215 -0.496 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.119 1.998 2.361 1.00 0.00 H new ATOM 0 HG22 THR A 183 1.479 3.141 2.458 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.159 3.668 2.910 1.00 0.00 H new ATOM 950 N ILE A 184 2.278 4.417 -1.064 1.00 0.00 N ATOM 951 CA ILE A 184 3.659 4.443 -1.582 1.00 0.00 C ATOM 952 C ILE A 184 4.225 5.855 -1.633 1.00 0.00 C ATOM 953 O ILE A 184 5.180 6.148 -0.914 1.00 0.00 O ATOM 954 CB ILE A 184 3.729 3.806 -2.960 1.00 0.00 C ATOM 955 CG1 ILE A 184 3.314 2.349 -2.736 1.00 0.00 C ATOM 956 CG2 ILE A 184 5.114 3.918 -3.632 1.00 0.00 C ATOM 957 CD1 ILE A 184 3.623 1.426 -3.883 1.00 0.00 C ATOM 0 H ILE A 184 1.590 3.996 -1.688 1.00 0.00 H new ATOM 0 HA ILE A 184 4.269 3.865 -0.888 1.00 0.00 H new ATOM 0 HB ILE A 184 3.073 4.326 -3.658 1.00 0.00 H new ATOM 0 HG12 ILE A 184 3.814 1.976 -1.842 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.242 2.316 -2.539 1.00 0.00 H new ATOM 0 HG21 ILE A 184 5.083 3.440 -4.611 1.00 0.00 H new ATOM 0 HG22 ILE A 184 5.378 4.969 -3.749 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.861 3.424 -3.011 1.00 0.00 H new ATOM 0 HD11 ILE A 184 3.295 0.416 -3.636 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.101 1.769 -4.777 1.00 0.00 H new ATOM 0 HD13 ILE A 184 4.697 1.423 -4.069 1.00 0.00 H new ATOM 969 N LYS A 185 3.642 6.709 -2.481 1.00 0.00 N ATOM 970 CA LYS A 185 4.109 8.062 -2.754 1.00 0.00 C ATOM 971 C LYS A 185 4.373 8.759 -1.438 1.00 0.00 C ATOM 972 O LYS A 185 5.423 9.364 -1.259 1.00 0.00 O ATOM 973 CB LYS A 185 3.036 8.809 -3.558 1.00 0.00 C ATOM 974 CG LYS A 185 3.604 10.105 -4.134 1.00 0.00 C ATOM 975 CD LYS A 185 2.588 10.759 -5.070 1.00 0.00 C ATOM 976 CE LYS A 185 3.022 12.165 -5.493 1.00 0.00 C ATOM 977 NZ LYS A 185 4.361 12.205 -6.123 1.00 0.00 N ATOM 0 H LYS A 185 2.805 6.464 -3.011 1.00 0.00 H new ATOM 0 HA LYS A 185 5.030 8.041 -3.336 1.00 0.00 H new ATOM 0 HB2 LYS A 185 2.671 8.175 -4.366 1.00 0.00 H new ATOM 0 HB3 LYS A 185 2.183 9.032 -2.917 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.857 10.790 -3.325 1.00 0.00 H new ATOM 0 HG3 LYS A 185 4.527 9.897 -4.676 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.458 10.137 -5.956 1.00 0.00 H new ATOM 0 HD3 LYS A 185 1.619 10.812 -4.573 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.289 12.568 -6.191 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.021 12.816 -4.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 4.550 13.165 -6.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.083 11.946 -5.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.392 11.532 -6.916 1.00 0.00 H new ATOM 991 N GLN A 186 3.441 8.607 -0.507 1.00 0.00 N ATOM 992 CA GLN A 186 3.466 9.255 0.792 1.00 0.00 C ATOM 993 C GLN A 186 4.708 8.861 1.589 1.00 0.00 C ATOM 994 O GLN A 186 5.318 9.732 2.207 1.00 0.00 O ATOM 995 CB GLN A 186 2.194 8.905 1.567 1.00 0.00 C ATOM 996 CG GLN A 186 0.947 9.657 1.077 1.00 0.00 C ATOM 997 CD GLN A 186 1.003 11.155 1.359 1.00 0.00 C ATOM 998 OE1 GLN A 186 0.792 11.973 0.473 1.00 0.00 O ATOM 999 NE2 GLN A 186 1.253 11.553 2.594 1.00 0.00 N ATOM 0 H GLN A 186 2.624 8.011 -0.641 1.00 0.00 H new ATOM 0 HA GLN A 186 3.507 10.333 0.638 1.00 0.00 H new ATOM 0 HB2 GLN A 186 2.015 7.833 1.489 1.00 0.00 H new ATOM 0 HB3 GLN A 186 2.350 9.126 2.623 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.833 9.499 0.005 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.064 9.236 1.557 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.428 10.865 3.326 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.271 12.549 2.815 1.00 0.00 H new ATOM 1008 N HIS A 187 5.109 7.588 1.564 1.00 0.00 N ATOM 1009 CA HIS A 187 6.327 7.116 2.215 1.00 0.00 C ATOM 1010 C HIS A 187 7.554 7.782 1.582 1.00 0.00 C ATOM 1011 O HIS A 187 8.522 8.063 2.273 1.00 0.00 O ATOM 1012 CB HIS A 187 6.430 5.582 2.089 1.00 0.00 C ATOM 1013 CG HIS A 187 6.790 4.821 3.348 1.00 0.00 C ATOM 1014 ND1 HIS A 187 6.109 3.729 3.841 1.00 0.00 N ATOM 1015 CD2 HIS A 187 7.880 5.020 4.153 1.00 0.00 C ATOM 1016 CE1 HIS A 187 6.761 3.283 4.928 1.00 0.00 C ATOM 1017 NE2 HIS A 187 7.859 4.031 5.148 1.00 0.00 N ATOM 0 H HIS A 187 4.590 6.851 1.086 1.00 0.00 H new ATOM 0 HA HIS A 187 6.290 7.382 3.271 1.00 0.00 H new ATOM 0 HB2 HIS A 187 5.474 5.205 1.725 1.00 0.00 H new ATOM 0 HB3 HIS A 187 7.175 5.352 1.327 1.00 0.00 H new ATOM 0 HD2 HIS A 187 8.621 5.797 4.042 1.00 0.00 H new ATOM 0 HE1 HIS A 187 6.450 2.447 5.536 1.00 0.00 H new ATOM 0 HE2 HIS A 187 8.543 3.903 5.894 1.00 0.00 H new ATOM 1025 N THR A 188 7.541 8.052 0.283 1.00 0.00 N ATOM 1026 CA THR A 188 8.612 8.783 -0.387 1.00 0.00 C ATOM 1027 C THR A 188 8.622 10.230 0.104 1.00 0.00 C ATOM 1028 O THR A 188 9.630 10.684 0.651 1.00 0.00 O ATOM 1029 CB THR A 188 8.443 8.702 -1.923 1.00 0.00 C ATOM 1030 OG1 THR A 188 7.531 7.694 -2.284 1.00 0.00 O ATOM 1031 CG2 THR A 188 9.772 8.441 -2.626 1.00 0.00 C ATOM 0 H THR A 188 6.784 7.769 -0.340 1.00 0.00 H new ATOM 0 HA THR A 188 9.573 8.331 -0.143 1.00 0.00 H new ATOM 0 HB THR A 188 8.058 9.671 -2.242 1.00 0.00 H new ATOM 0 HG1 THR A 188 7.443 7.667 -3.260 1.00 0.00 H new ATOM 0 HG21 THR A 188 9.610 8.391 -3.703 1.00 0.00 H new ATOM 0 HG22 THR A 188 10.468 9.249 -2.401 1.00 0.00 H new ATOM 0 HG23 THR A 188 10.189 7.496 -2.277 1.00 0.00 H new ATOM 1039 N VAL A 189 7.494 10.933 -0.023 1.00 0.00 N ATOM 1040 CA VAL A 189 7.337 12.341 0.330 1.00 0.00 C ATOM 1041 C VAL A 189 7.765 12.558 1.777 1.00 0.00 C ATOM 1042 O VAL A 189 8.505 13.501 2.064 1.00 0.00 O ATOM 1043 CB VAL A 189 5.870 12.762 0.112 1.00 0.00 C ATOM 1044 CG1 VAL A 189 5.597 14.206 0.541 1.00 0.00 C ATOM 1045 CG2 VAL A 189 5.467 12.638 -1.355 1.00 0.00 C ATOM 0 H VAL A 189 6.636 10.520 -0.388 1.00 0.00 H new ATOM 0 HA VAL A 189 7.971 12.958 -0.307 1.00 0.00 H new ATOM 0 HB VAL A 189 5.284 12.084 0.733 1.00 0.00 H new ATOM 0 HG11 VAL A 189 4.549 14.446 0.364 1.00 0.00 H new ATOM 0 HG12 VAL A 189 5.821 14.319 1.602 1.00 0.00 H new ATOM 0 HG13 VAL A 189 6.227 14.882 -0.037 1.00 0.00 H new ATOM 0 HG21 VAL A 189 4.427 12.942 -1.474 1.00 0.00 H new ATOM 0 HG22 VAL A 189 6.105 13.280 -1.963 1.00 0.00 H new ATOM 0 HG23 VAL A 189 5.581 11.603 -1.677 1.00 0.00 H new ATOM 1055 N THR A 190 7.329 11.671 2.671 1.00 0.00 N ATOM 1056 CA THR A 190 7.658 11.774 4.091 1.00 0.00 C ATOM 1057 C THR A 190 9.193 11.803 4.238 1.00 0.00 C ATOM 1058 O THR A 190 9.732 12.653 4.942 1.00 0.00 O ATOM 1059 CB THR A 190 6.919 10.713 4.938 1.00 0.00 C ATOM 1060 OG1 THR A 190 6.553 11.270 6.184 1.00 0.00 O ATOM 1061 CG2 THR A 190 7.731 9.471 5.255 1.00 0.00 C ATOM 0 H THR A 190 6.744 10.869 2.434 1.00 0.00 H new ATOM 0 HA THR A 190 7.287 12.711 4.508 1.00 0.00 H new ATOM 0 HB THR A 190 6.067 10.417 4.325 1.00 0.00 H new ATOM 0 HG1 THR A 190 6.083 10.596 6.718 1.00 0.00 H new ATOM 0 HG21 THR A 190 7.129 8.786 5.852 1.00 0.00 H new ATOM 0 HG22 THR A 190 8.025 8.981 4.326 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.623 9.753 5.815 1.00 0.00 H new ATOM 1069 N THR A 191 9.929 10.956 3.509 1.00 0.00 N ATOM 1070 CA THR A 191 11.384 10.978 3.583 1.00 0.00 C ATOM 1071 C THR A 191 11.961 12.244 2.947 1.00 0.00 C ATOM 1072 O THR A 191 12.925 12.789 3.477 1.00 0.00 O ATOM 1073 CB THR A 191 12.008 9.692 3.023 1.00 0.00 C ATOM 1074 OG1 THR A 191 11.806 9.461 1.639 1.00 0.00 O ATOM 1075 CG2 THR A 191 11.464 8.473 3.769 1.00 0.00 C ATOM 0 H THR A 191 9.543 10.259 2.872 1.00 0.00 H new ATOM 0 HA THR A 191 11.657 11.010 4.638 1.00 0.00 H new ATOM 0 HB THR A 191 13.078 9.837 3.169 1.00 0.00 H new ATOM 0 HG1 THR A 191 11.219 10.155 1.274 1.00 0.00 H new ATOM 0 HG21 THR A 191 11.914 7.567 3.363 1.00 0.00 H new ATOM 0 HG22 THR A 191 11.708 8.556 4.828 1.00 0.00 H new ATOM 0 HG23 THR A 191 10.382 8.426 3.649 1.00 0.00 H new ATOM 1083 N THR A 192 11.358 12.791 1.886 1.00 0.00 N ATOM 1084 CA THR A 192 11.838 14.020 1.297 1.00 0.00 C ATOM 1085 C THR A 192 11.710 15.210 2.252 1.00 0.00 C ATOM 1086 O THR A 192 12.609 16.051 2.280 1.00 0.00 O ATOM 1087 CB THR A 192 11.188 14.261 -0.065 1.00 0.00 C ATOM 1088 OG1 THR A 192 9.806 14.531 -0.009 1.00 0.00 O ATOM 1089 CG2 THR A 192 11.443 13.164 -1.099 1.00 0.00 C ATOM 0 H THR A 192 10.539 12.393 1.427 1.00 0.00 H new ATOM 0 HA THR A 192 12.908 13.913 1.119 1.00 0.00 H new ATOM 0 HB THR A 192 11.700 15.163 -0.401 1.00 0.00 H new ATOM 0 HG1 THR A 192 9.465 14.308 0.882 1.00 0.00 H new ATOM 0 HG21 THR A 192 10.943 13.421 -2.033 1.00 0.00 H new ATOM 0 HG22 THR A 192 12.515 13.071 -1.274 1.00 0.00 H new ATOM 0 HG23 THR A 192 11.053 12.216 -0.728 1.00 0.00 H new ATOM 1097 N THR A 193 10.664 15.266 3.090 1.00 0.00 N ATOM 1098 CA THR A 193 10.556 16.327 4.089 1.00 0.00 C ATOM 1099 C THR A 193 11.513 16.076 5.273 1.00 0.00 C ATOM 1100 O THR A 193 11.842 17.003 6.018 1.00 0.00 O ATOM 1101 CB THR A 193 9.080 16.607 4.449 1.00 0.00 C ATOM 1102 OG1 THR A 193 8.931 17.864 5.082 1.00 0.00 O ATOM 1103 CG2 THR A 193 8.423 15.557 5.339 1.00 0.00 C ATOM 0 H THR A 193 9.894 14.597 3.093 1.00 0.00 H new ATOM 0 HA THR A 193 10.904 17.270 3.667 1.00 0.00 H new ATOM 0 HB THR A 193 8.573 16.585 3.484 1.00 0.00 H new ATOM 0 HG1 THR A 193 7.986 18.013 5.296 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.390 15.842 5.536 1.00 0.00 H new ATOM 0 HG22 THR A 193 8.443 14.590 4.837 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.966 15.488 6.282 1.00 0.00 H new ATOM 1111 N LYS A 194 12.015 14.846 5.435 1.00 0.00 N ATOM 1112 CA LYS A 194 13.068 14.484 6.389 1.00 0.00 C ATOM 1113 C LYS A 194 14.466 14.636 5.772 1.00 0.00 C ATOM 1114 O LYS A 194 15.459 14.517 6.492 1.00 0.00 O ATOM 1115 CB LYS A 194 12.829 13.047 6.891 1.00 0.00 C ATOM 1116 CG LYS A 194 11.477 12.892 7.617 1.00 0.00 C ATOM 1117 CD LYS A 194 11.504 13.402 9.056 1.00 0.00 C ATOM 1118 CE LYS A 194 12.130 12.363 9.982 1.00 0.00 C ATOM 1119 NZ LYS A 194 12.055 12.753 11.402 1.00 0.00 N ATOM 0 H LYS A 194 11.688 14.050 4.887 1.00 0.00 H new ATOM 0 HA LYS A 194 13.025 15.168 7.236 1.00 0.00 H new ATOM 0 HB2 LYS A 194 12.865 12.360 6.046 1.00 0.00 H new ATOM 0 HB3 LYS A 194 13.635 12.763 7.567 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.710 13.432 7.062 1.00 0.00 H new ATOM 0 HG3 LYS A 194 11.190 11.840 7.617 1.00 0.00 H new ATOM 0 HD2 LYS A 194 12.071 14.332 9.108 1.00 0.00 H new ATOM 0 HD3 LYS A 194 10.490 13.628 9.387 1.00 0.00 H new ATOM 0 HE2 LYS A 194 11.625 11.407 9.844 1.00 0.00 H new ATOM 0 HE3 LYS A 194 13.174 12.215 9.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 12.493 12.014 11.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 12.559 13.652 11.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 11.059 12.868 11.678 1.00 0.00 H new ATOM 1133 N GLY A 195 14.557 14.931 4.474 1.00 0.00 N ATOM 1134 CA GLY A 195 15.797 15.244 3.788 1.00 0.00 C ATOM 1135 C GLY A 195 16.471 14.000 3.211 1.00 0.00 C ATOM 1136 O GLY A 195 17.690 13.851 3.352 1.00 0.00 O ATOM 0 H GLY A 195 13.743 14.958 3.860 1.00 0.00 H new ATOM 0 HA2 GLY A 195 15.596 15.952 2.984 1.00 0.00 H new ATOM 0 HA3 GLY A 195 16.479 15.735 4.482 1.00 0.00 H new ATOM 1140 N GLU A 196 15.705 13.091 2.603 1.00 0.00 N ATOM 1141 CA GLU A 196 16.172 11.825 2.031 1.00 0.00 C ATOM 1142 C GLU A 196 15.356 11.473 0.778 1.00 0.00 C ATOM 1143 O GLU A 196 14.481 12.250 0.391 1.00 0.00 O ATOM 1144 CB GLU A 196 16.064 10.715 3.097 1.00 0.00 C ATOM 1145 CG GLU A 196 17.426 10.116 3.466 1.00 0.00 C ATOM 1146 CD GLU A 196 18.187 9.509 2.291 1.00 0.00 C ATOM 1147 OE1 GLU A 196 17.582 8.739 1.525 1.00 0.00 O ATOM 1148 OE2 GLU A 196 19.404 9.781 2.136 1.00 0.00 O ATOM 0 H GLU A 196 14.700 13.222 2.491 1.00 0.00 H new ATOM 0 HA GLU A 196 17.215 11.921 1.730 1.00 0.00 H new ATOM 0 HB2 GLU A 196 15.596 11.122 3.993 1.00 0.00 H new ATOM 0 HB3 GLU A 196 15.412 9.924 2.727 1.00 0.00 H new ATOM 0 HG2 GLU A 196 18.041 10.894 3.918 1.00 0.00 H new ATOM 0 HG3 GLU A 196 17.278 9.346 4.223 1.00 0.00 H new ATOM 1155 N ASN A 197 15.634 10.331 0.136 1.00 0.00 N ATOM 1156 CA ASN A 197 14.775 9.693 -0.861 1.00 0.00 C ATOM 1157 C ASN A 197 15.084 8.200 -0.995 1.00 0.00 C ATOM 1158 O ASN A 197 16.246 7.801 -0.919 1.00 0.00 O ATOM 1159 CB ASN A 197 14.941 10.349 -2.239 1.00 0.00 C ATOM 1160 CG ASN A 197 13.710 10.097 -3.088 1.00 0.00 C ATOM 1161 OD1 ASN A 197 12.691 10.760 -2.951 1.00 0.00 O ATOM 1162 ND2 ASN A 197 13.758 9.109 -3.970 1.00 0.00 N ATOM 0 H ASN A 197 16.495 9.810 0.305 1.00 0.00 H new ATOM 0 HA ASN A 197 13.750 9.821 -0.514 1.00 0.00 H new ATOM 0 HB2 ASN A 197 15.099 11.421 -2.123 1.00 0.00 H new ATOM 0 HB3 ASN A 197 15.824 9.949 -2.737 1.00 0.00 H new ATOM 0 HD21 ASN A 197 12.941 8.896 -4.542 1.00 0.00 H new ATOM 0 HD22 ASN A 197 14.612 8.562 -4.077 1.00 0.00 H new ATOM 1169 N PHE A 198 14.059 7.385 -1.267 1.00 0.00 N ATOM 1170 CA PHE A 198 14.182 5.982 -1.669 1.00 0.00 C ATOM 1171 C PHE A 198 14.807 5.879 -3.065 1.00 0.00 C ATOM 1172 O PHE A 198 15.282 6.871 -3.619 1.00 0.00 O ATOM 1173 CB PHE A 198 12.793 5.315 -1.610 1.00 0.00 C ATOM 1174 CG PHE A 198 12.336 5.003 -0.205 1.00 0.00 C ATOM 1175 CD1 PHE A 198 13.035 4.045 0.551 1.00 0.00 C ATOM 1176 CD2 PHE A 198 11.226 5.661 0.347 1.00 0.00 C ATOM 1177 CE1 PHE A 198 12.656 3.789 1.879 1.00 0.00 C ATOM 1178 CE2 PHE A 198 10.838 5.395 1.671 1.00 0.00 C ATOM 1179 CZ PHE A 198 11.561 4.468 2.442 1.00 0.00 C ATOM 0 H PHE A 198 13.089 7.696 -1.211 1.00 0.00 H new ATOM 0 HA PHE A 198 14.845 5.456 -0.982 1.00 0.00 H new ATOM 0 HB2 PHE A 198 12.063 5.971 -2.084 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.816 4.392 -2.190 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.862 3.507 0.111 1.00 0.00 H new ATOM 0 HD2 PHE A 198 10.670 6.372 -0.246 1.00 0.00 H new ATOM 0 HE1 PHE A 198 13.206 3.070 2.468 1.00 0.00 H new ATOM 0 HE2 PHE A 198 9.985 5.902 2.096 1.00 0.00 H new ATOM 0 HZ PHE A 198 11.276 4.278 3.466 1.00 0.00 H new ATOM 1189 N THR A 199 14.781 4.691 -3.666 1.00 0.00 N ATOM 1190 CA THR A 199 14.820 4.590 -5.114 1.00 0.00 C ATOM 1191 C THR A 199 13.519 4.001 -5.627 1.00 0.00 C ATOM 1192 O THR A 199 12.684 3.504 -4.866 1.00 0.00 O ATOM 1193 CB THR A 199 16.060 3.832 -5.614 1.00 0.00 C ATOM 1194 OG1 THR A 199 15.914 2.416 -5.694 1.00 0.00 O ATOM 1195 CG2 THR A 199 17.302 4.222 -4.831 1.00 0.00 C ATOM 0 H THR A 199 14.734 3.798 -3.175 1.00 0.00 H new ATOM 0 HA THR A 199 14.916 5.594 -5.527 1.00 0.00 H new ATOM 0 HB THR A 199 16.181 4.153 -6.649 1.00 0.00 H new ATOM 0 HG1 THR A 199 16.748 2.019 -6.022 1.00 0.00 H new ATOM 0 HG21 THR A 199 18.160 3.667 -5.210 1.00 0.00 H new ATOM 0 HG22 THR A 199 17.482 5.291 -4.943 1.00 0.00 H new ATOM 0 HG23 THR A 199 17.156 3.988 -3.777 1.00 0.00 H new ATOM 1203 N GLU A 200 13.414 3.976 -6.946 1.00 0.00 N ATOM 1204 CA GLU A 200 12.372 3.300 -7.682 1.00 0.00 C ATOM 1205 C GLU A 200 12.339 1.810 -7.321 1.00 0.00 C ATOM 1206 O GLU A 200 11.277 1.211 -7.413 1.00 0.00 O ATOM 1207 CB GLU A 200 12.571 3.522 -9.191 1.00 0.00 C ATOM 1208 CG GLU A 200 11.249 3.785 -9.924 1.00 0.00 C ATOM 1209 CD GLU A 200 10.650 5.150 -9.566 1.00 0.00 C ATOM 1210 OE1 GLU A 200 11.256 6.197 -9.902 1.00 0.00 O ATOM 1211 OE2 GLU A 200 9.563 5.203 -8.951 1.00 0.00 O ATOM 0 H GLU A 200 14.084 4.448 -7.553 1.00 0.00 H new ATOM 0 HA GLU A 200 11.404 3.719 -7.407 1.00 0.00 H new ATOM 0 HB2 GLU A 200 13.243 4.366 -9.346 1.00 0.00 H new ATOM 0 HB3 GLU A 200 13.055 2.646 -9.623 1.00 0.00 H new ATOM 0 HG2 GLU A 200 11.416 3.734 -11.000 1.00 0.00 H new ATOM 0 HG3 GLU A 200 10.535 3.000 -9.675 1.00 0.00 H new ATOM 1218 N THR A 201 13.437 1.203 -6.847 1.00 0.00 N ATOM 1219 CA THR A 201 13.407 -0.172 -6.365 1.00 0.00 C ATOM 1220 C THR A 201 12.604 -0.286 -5.068 1.00 0.00 C ATOM 1221 O THR A 201 11.696 -1.114 -4.984 1.00 0.00 O ATOM 1222 CB THR A 201 14.817 -0.770 -6.270 1.00 0.00 C ATOM 1223 OG1 THR A 201 15.369 -0.786 -7.576 1.00 0.00 O ATOM 1224 CG2 THR A 201 14.792 -2.207 -5.741 1.00 0.00 C ATOM 0 H THR A 201 14.353 1.648 -6.790 1.00 0.00 H new ATOM 0 HA THR A 201 12.881 -0.781 -7.100 1.00 0.00 H new ATOM 0 HB THR A 201 15.407 -0.165 -5.581 1.00 0.00 H new ATOM 0 HG1 THR A 201 16.273 -1.163 -7.544 1.00 0.00 H new ATOM 0 HG21 THR A 201 15.810 -2.593 -5.689 1.00 0.00 H new ATOM 0 HG22 THR A 201 14.347 -2.221 -4.746 1.00 0.00 H new ATOM 0 HG23 THR A 201 14.201 -2.831 -6.411 1.00 0.00 H new ATOM 1232 N ASP A 202 12.869 0.562 -4.069 1.00 0.00 N ATOM 1233 CA ASP A 202 12.175 0.498 -2.787 1.00 0.00 C ATOM 1234 C ASP A 202 10.683 0.822 -2.947 1.00 0.00 C ATOM 1235 O ASP A 202 9.879 0.485 -2.076 1.00 0.00 O ATOM 1236 CB ASP A 202 12.860 1.432 -1.776 1.00 0.00 C ATOM 1237 CG ASP A 202 13.623 0.647 -0.710 1.00 0.00 C ATOM 1238 OD1 ASP A 202 14.674 0.058 -1.066 1.00 0.00 O ATOM 1239 OD2 ASP A 202 13.173 0.660 0.458 1.00 0.00 O ATOM 0 H ASP A 202 13.565 1.305 -4.129 1.00 0.00 H new ATOM 0 HA ASP A 202 12.235 -0.520 -2.403 1.00 0.00 H new ATOM 0 HB2 ASP A 202 13.547 2.096 -2.301 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.111 2.063 -1.297 1.00 0.00 H new ATOM 1244 N VAL A 203 10.310 1.435 -4.074 1.00 0.00 N ATOM 1245 CA VAL A 203 8.968 1.811 -4.499 1.00 0.00 C ATOM 1246 C VAL A 203 8.333 0.632 -5.247 1.00 0.00 C ATOM 1247 O VAL A 203 7.264 0.163 -4.867 1.00 0.00 O ATOM 1248 CB VAL A 203 9.107 3.098 -5.347 1.00 0.00 C ATOM 1249 CG1 VAL A 203 7.961 3.373 -6.323 1.00 0.00 C ATOM 1250 CG2 VAL A 203 9.295 4.314 -4.426 1.00 0.00 C ATOM 0 H VAL A 203 11.005 1.702 -4.771 1.00 0.00 H new ATOM 0 HA VAL A 203 8.300 2.029 -3.666 1.00 0.00 H new ATOM 0 HB VAL A 203 9.984 2.927 -5.971 1.00 0.00 H new ATOM 0 HG11 VAL A 203 8.159 4.297 -6.866 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.879 2.548 -7.030 1.00 0.00 H new ATOM 0 HG13 VAL A 203 7.027 3.470 -5.769 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.392 5.216 -5.030 1.00 0.00 H new ATOM 0 HG22 VAL A 203 8.431 4.409 -3.768 1.00 0.00 H new ATOM 0 HG23 VAL A 203 10.195 4.180 -3.826 1.00 0.00 H new ATOM 1260 N LYS A 204 9.011 0.084 -6.257 1.00 0.00 N ATOM 1261 CA LYS A 204 8.607 -1.104 -7.006 1.00 0.00 C ATOM 1262 C LYS A 204 8.358 -2.299 -6.101 1.00 0.00 C ATOM 1263 O LYS A 204 7.512 -3.140 -6.411 1.00 0.00 O ATOM 1264 CB LYS A 204 9.697 -1.445 -8.027 1.00 0.00 C ATOM 1265 CG LYS A 204 9.544 -0.622 -9.310 1.00 0.00 C ATOM 1266 CD LYS A 204 10.745 -0.856 -10.229 1.00 0.00 C ATOM 1267 CE LYS A 204 10.845 0.161 -11.363 1.00 0.00 C ATOM 1268 NZ LYS A 204 9.681 0.174 -12.279 1.00 0.00 N ATOM 0 H LYS A 204 9.894 0.473 -6.588 1.00 0.00 H new ATOM 0 HA LYS A 204 7.667 -0.880 -7.510 1.00 0.00 H new ATOM 0 HB2 LYS A 204 10.678 -1.259 -7.589 1.00 0.00 H new ATOM 0 HB3 LYS A 204 9.652 -2.507 -8.268 1.00 0.00 H new ATOM 0 HG2 LYS A 204 8.624 -0.901 -9.823 1.00 0.00 H new ATOM 0 HG3 LYS A 204 9.464 0.437 -9.065 1.00 0.00 H new ATOM 0 HD2 LYS A 204 11.659 -0.820 -9.637 1.00 0.00 H new ATOM 0 HD3 LYS A 204 10.679 -1.858 -10.653 1.00 0.00 H new ATOM 0 HE2 LYS A 204 10.964 1.155 -10.933 1.00 0.00 H new ATOM 0 HE3 LYS A 204 11.745 -0.046 -11.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 9.829 0.891 -13.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 9.576 -0.762 -12.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 8.820 0.403 -11.743 1.00 0.00 H new ATOM 1282 N MET A 205 9.110 -2.415 -5.013 1.00 0.00 N ATOM 1283 CA MET A 205 8.870 -3.422 -4.001 1.00 0.00 C ATOM 1284 C MET A 205 7.568 -3.123 -3.262 1.00 0.00 C ATOM 1285 O MET A 205 6.705 -4.000 -3.218 1.00 0.00 O ATOM 1286 CB MET A 205 10.093 -3.516 -3.086 1.00 0.00 C ATOM 1287 CG MET A 205 11.171 -4.296 -3.843 1.00 0.00 C ATOM 1288 SD MET A 205 12.647 -4.658 -2.885 1.00 0.00 S ATOM 1289 CE MET A 205 13.375 -5.883 -4.004 1.00 0.00 C ATOM 0 H MET A 205 9.905 -1.808 -4.812 1.00 0.00 H new ATOM 0 HA MET A 205 8.737 -4.404 -4.454 1.00 0.00 H new ATOM 0 HB2 MET A 205 10.453 -2.521 -2.822 1.00 0.00 H new ATOM 0 HB3 MET A 205 9.837 -4.020 -2.154 1.00 0.00 H new ATOM 0 HG2 MET A 205 10.742 -5.235 -4.193 1.00 0.00 H new ATOM 0 HG3 MET A 205 11.459 -3.727 -4.727 1.00 0.00 H new ATOM 0 HE1 MET A 205 14.365 -6.163 -3.643 1.00 0.00 H new ATOM 0 HE2 MET A 205 12.738 -6.767 -4.040 1.00 0.00 H new ATOM 0 HE3 MET A 205 13.461 -5.457 -5.004 1.00 0.00 H new ATOM 1299 N MET A 206 7.392 -1.896 -2.749 1.00 0.00 N ATOM 1300 CA MET A 206 6.156 -1.503 -2.088 1.00 0.00 C ATOM 1301 C MET A 206 4.944 -1.803 -2.965 1.00 0.00 C ATOM 1302 O MET A 206 3.981 -2.328 -2.424 1.00 0.00 O ATOM 1303 CB MET A 206 6.160 -0.027 -1.662 1.00 0.00 C ATOM 1304 CG MET A 206 6.852 0.223 -0.321 1.00 0.00 C ATOM 1305 SD MET A 206 6.603 1.900 0.333 1.00 0.00 S ATOM 1306 CE MET A 206 7.831 2.799 -0.656 1.00 0.00 C ATOM 0 H MET A 206 8.099 -1.161 -2.784 1.00 0.00 H new ATOM 0 HA MET A 206 6.087 -2.101 -1.179 1.00 0.00 H new ATOM 0 HB2 MET A 206 6.656 0.563 -2.433 1.00 0.00 H new ATOM 0 HB3 MET A 206 5.131 0.328 -1.602 1.00 0.00 H new ATOM 0 HG2 MET A 206 6.483 -0.499 0.407 1.00 0.00 H new ATOM 0 HG3 MET A 206 7.921 0.043 -0.435 1.00 0.00 H new ATOM 0 HE1 MET A 206 7.866 3.840 -0.334 1.00 0.00 H new ATOM 0 HE2 MET A 206 8.812 2.344 -0.519 1.00 0.00 H new ATOM 0 HE3 MET A 206 7.554 2.754 -1.709 1.00 0.00 H new ATOM 1316 N GLU A 207 4.980 -1.532 -4.277 1.00 0.00 N ATOM 1317 CA GLU A 207 3.848 -1.753 -5.189 1.00 0.00 C ATOM 1318 C GLU A 207 3.226 -3.128 -4.957 1.00 0.00 C ATOM 1319 O GLU A 207 2.030 -3.226 -4.693 1.00 0.00 O ATOM 1320 CB GLU A 207 4.274 -1.587 -6.653 1.00 0.00 C ATOM 1321 CG GLU A 207 4.709 -0.170 -7.073 1.00 0.00 C ATOM 1322 CD GLU A 207 3.775 0.442 -8.120 1.00 0.00 C ATOM 1323 OE1 GLU A 207 3.829 -0.010 -9.293 1.00 0.00 O ATOM 1324 OE2 GLU A 207 3.005 1.369 -7.787 1.00 0.00 O ATOM 0 H GLU A 207 5.804 -1.149 -4.740 1.00 0.00 H new ATOM 0 HA GLU A 207 3.093 -0.996 -4.974 1.00 0.00 H new ATOM 0 HB2 GLU A 207 5.098 -2.272 -6.851 1.00 0.00 H new ATOM 0 HB3 GLU A 207 3.444 -1.894 -7.289 1.00 0.00 H new ATOM 0 HG2 GLU A 207 4.736 0.474 -6.194 1.00 0.00 H new ATOM 0 HG3 GLU A 207 5.723 -0.208 -7.472 1.00 0.00 H new ATOM 1331 N ARG A 208 4.038 -4.186 -4.982 1.00 0.00 N ATOM 1332 CA ARG A 208 3.547 -5.556 -4.881 1.00 0.00 C ATOM 1333 C ARG A 208 2.833 -5.844 -3.566 1.00 0.00 C ATOM 1334 O ARG A 208 1.863 -6.605 -3.579 1.00 0.00 O ATOM 1335 CB ARG A 208 4.719 -6.524 -5.066 1.00 0.00 C ATOM 1336 CG ARG A 208 5.050 -6.753 -6.550 1.00 0.00 C ATOM 1337 CD ARG A 208 4.151 -7.835 -7.168 1.00 0.00 C ATOM 1338 NE ARG A 208 4.792 -9.166 -7.150 1.00 0.00 N ATOM 1339 CZ ARG A 208 5.437 -9.746 -8.173 1.00 0.00 C ATOM 1340 NH1 ARG A 208 5.429 -9.193 -9.379 1.00 0.00 N ATOM 1341 NH2 ARG A 208 6.107 -10.881 -7.998 1.00 0.00 N ATOM 0 H ARG A 208 5.051 -4.115 -5.073 1.00 0.00 H new ATOM 0 HA ARG A 208 2.806 -5.694 -5.668 1.00 0.00 H new ATOM 0 HB2 ARG A 208 5.598 -6.131 -4.555 1.00 0.00 H new ATOM 0 HB3 ARG A 208 4.478 -7.478 -4.597 1.00 0.00 H new ATOM 0 HG2 ARG A 208 4.927 -5.820 -7.099 1.00 0.00 H new ATOM 0 HG3 ARG A 208 6.095 -7.047 -6.650 1.00 0.00 H new ATOM 0 HD2 ARG A 208 3.209 -7.879 -6.621 1.00 0.00 H new ATOM 0 HD3 ARG A 208 3.910 -7.563 -8.196 1.00 0.00 H new ATOM 0 HE ARG A 208 4.739 -9.693 -6.278 1.00 0.00 H new ATOM 0 HH11 ARG A 208 4.929 -8.318 -9.535 1.00 0.00 H new ATOM 0 HH12 ARG A 208 5.923 -9.643 -10.150 1.00 0.00 H new ATOM 0 HH21 ARG A 208 6.134 -11.320 -7.078 1.00 0.00 H new ATOM 0 HH22 ARG A 208 6.594 -11.312 -8.784 1.00 0.00 H new ATOM 1355 N VAL A 209 3.327 -5.328 -2.445 1.00 0.00 N ATOM 1356 CA VAL A 209 2.702 -5.524 -1.147 1.00 0.00 C ATOM 1357 C VAL A 209 1.490 -4.616 -1.047 1.00 0.00 C ATOM 1358 O VAL A 209 0.398 -5.113 -0.797 1.00 0.00 O ATOM 1359 CB VAL A 209 3.748 -5.252 -0.053 1.00 0.00 C ATOM 1360 CG1 VAL A 209 3.217 -4.697 1.276 1.00 0.00 C ATOM 1361 CG2 VAL A 209 4.564 -6.510 0.235 1.00 0.00 C ATOM 0 H VAL A 209 4.174 -4.761 -2.414 1.00 0.00 H new ATOM 0 HA VAL A 209 2.352 -6.548 -1.017 1.00 0.00 H new ATOM 0 HB VAL A 209 4.360 -4.457 -0.480 1.00 0.00 H new ATOM 0 HG11 VAL A 209 4.048 -4.547 1.966 1.00 0.00 H new ATOM 0 HG12 VAL A 209 2.716 -3.745 1.099 1.00 0.00 H new ATOM 0 HG13 VAL A 209 2.509 -5.404 1.709 1.00 0.00 H new ATOM 0 HG21 VAL A 209 5.299 -6.297 1.012 1.00 0.00 H new ATOM 0 HG22 VAL A 209 3.899 -7.305 0.572 1.00 0.00 H new ATOM 0 HG23 VAL A 209 5.077 -6.827 -0.673 1.00 0.00 H new ATOM 1371 N VAL A 210 1.686 -3.305 -1.191 1.00 0.00 N ATOM 1372 CA VAL A 210 0.692 -2.274 -0.953 1.00 0.00 C ATOM 1373 C VAL A 210 -0.546 -2.597 -1.796 1.00 0.00 C ATOM 1374 O VAL A 210 -1.636 -2.556 -1.247 1.00 0.00 O ATOM 1375 CB VAL A 210 1.321 -0.886 -1.181 1.00 0.00 C ATOM 1376 CG1 VAL A 210 0.320 0.246 -0.931 1.00 0.00 C ATOM 1377 CG2 VAL A 210 2.491 -0.626 -0.204 1.00 0.00 C ATOM 0 H VAL A 210 2.583 -2.923 -1.490 1.00 0.00 H new ATOM 0 HA VAL A 210 0.350 -2.250 0.082 1.00 0.00 H new ATOM 0 HB VAL A 210 1.657 -0.893 -2.218 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.806 1.206 -1.103 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.526 0.140 -1.610 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.034 0.198 0.099 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.911 0.362 -0.394 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.126 -0.674 0.822 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.262 -1.382 -0.351 1.00 0.00 H new ATOM 1387 N GLU A 211 -0.402 -3.009 -3.063 1.00 0.00 N ATOM 1388 CA GLU A 211 -1.501 -3.442 -3.933 1.00 0.00 C ATOM 1389 C GLU A 211 -2.319 -4.513 -3.246 1.00 0.00 C ATOM 1390 O GLU A 211 -3.492 -4.310 -2.948 1.00 0.00 O ATOM 1391 CB GLU A 211 -0.899 -3.920 -5.259 1.00 0.00 C ATOM 1392 CG GLU A 211 -1.848 -4.565 -6.292 1.00 0.00 C ATOM 1393 CD GLU A 211 -2.348 -3.634 -7.405 1.00 0.00 C ATOM 1394 OE1 GLU A 211 -1.725 -2.578 -7.660 1.00 0.00 O ATOM 1395 OE2 GLU A 211 -3.353 -3.973 -8.062 1.00 0.00 O ATOM 0 H GLU A 211 0.508 -3.051 -3.522 1.00 0.00 H new ATOM 0 HA GLU A 211 -2.184 -2.618 -4.140 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.417 -3.066 -5.735 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.115 -4.641 -5.030 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -1.335 -5.409 -6.752 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.712 -4.967 -5.763 1.00 0.00 H new ATOM 1402 N GLN A 212 -1.687 -5.639 -2.957 1.00 0.00 N ATOM 1403 CA GLN A 212 -2.338 -6.763 -2.310 1.00 0.00 C ATOM 1404 C GLN A 212 -2.905 -6.410 -0.934 1.00 0.00 C ATOM 1405 O GLN A 212 -3.936 -6.961 -0.550 1.00 0.00 O ATOM 1406 CB GLN A 212 -1.345 -7.924 -2.245 1.00 0.00 C ATOM 1407 CG GLN A 212 -0.987 -8.517 -3.619 1.00 0.00 C ATOM 1408 CD GLN A 212 -2.225 -8.821 -4.459 1.00 0.00 C ATOM 1409 OE1 GLN A 212 -3.192 -9.387 -3.959 1.00 0.00 O ATOM 1410 NE2 GLN A 212 -2.257 -8.464 -5.731 1.00 0.00 N ATOM 0 H GLN A 212 -0.702 -5.798 -3.167 1.00 0.00 H new ATOM 0 HA GLN A 212 -3.205 -7.056 -2.902 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.431 -7.581 -1.759 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.763 -8.712 -1.618 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.347 -7.818 -4.158 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.412 -9.432 -3.479 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.454 -7.993 -6.149 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -3.084 -8.659 -6.295 1.00 0.00 H new ATOM 1419 N MET A 213 -2.297 -5.489 -0.190 1.00 0.00 N ATOM 1420 CA MET A 213 -2.863 -4.988 1.056 1.00 0.00 C ATOM 1421 C MET A 213 -4.079 -4.082 0.792 1.00 0.00 C ATOM 1422 O MET A 213 -5.021 -4.121 1.588 1.00 0.00 O ATOM 1423 CB MET A 213 -1.791 -4.314 1.926 1.00 0.00 C ATOM 1424 CG MET A 213 -0.689 -5.304 2.341 1.00 0.00 C ATOM 1425 SD MET A 213 0.180 -4.964 3.900 1.00 0.00 S ATOM 1426 CE MET A 213 0.776 -3.284 3.619 1.00 0.00 C ATOM 0 H MET A 213 -1.400 -5.071 -0.435 1.00 0.00 H new ATOM 0 HA MET A 213 -3.232 -5.839 1.629 1.00 0.00 H new ATOM 0 HB2 MET A 213 -1.346 -3.484 1.377 1.00 0.00 H new ATOM 0 HB3 MET A 213 -2.257 -3.894 2.817 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.134 -6.297 2.411 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.051 -5.342 1.542 1.00 0.00 H new ATOM 0 HE1 MET A 213 1.686 -3.119 4.196 1.00 0.00 H new ATOM 0 HE2 MET A 213 0.989 -3.146 2.559 1.00 0.00 H new ATOM 0 HE3 MET A 213 0.014 -2.570 3.932 1.00 0.00 H new ATOM 1436 N CYS A 214 -4.125 -3.338 -0.325 1.00 0.00 N ATOM 1437 CA CYS A 214 -5.268 -2.561 -0.753 1.00 0.00 C ATOM 1438 C CYS A 214 -6.394 -3.564 -1.093 1.00 0.00 C ATOM 1439 O CYS A 214 -7.482 -3.459 -0.528 1.00 0.00 O ATOM 1440 CB CYS A 214 -4.880 -1.578 -1.870 1.00 0.00 C ATOM 1441 SG CYS A 214 -3.687 -0.268 -1.434 1.00 0.00 S ATOM 0 H CYS A 214 -3.335 -3.268 -0.966 1.00 0.00 H new ATOM 0 HA CYS A 214 -5.646 -1.903 0.030 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -4.467 -2.152 -2.699 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -5.790 -1.101 -2.235 1.00 0.00 H new ATOM 1446 N ILE A 215 -6.135 -4.605 -1.913 1.00 0.00 N ATOM 1447 CA ILE A 215 -7.165 -5.593 -2.281 1.00 0.00 C ATOM 1448 C ILE A 215 -7.601 -6.405 -1.055 1.00 0.00 C ATOM 1449 O ILE A 215 -8.773 -6.753 -0.939 1.00 0.00 O ATOM 1450 CB ILE A 215 -6.794 -6.565 -3.440 1.00 0.00 C ATOM 1451 CG1 ILE A 215 -5.717 -6.058 -4.421 1.00 0.00 C ATOM 1452 CG2 ILE A 215 -8.090 -6.928 -4.191 1.00 0.00 C ATOM 1453 CD1 ILE A 215 -5.517 -6.890 -5.692 1.00 0.00 C ATOM 0 H ILE A 215 -5.221 -4.781 -2.331 1.00 0.00 H new ATOM 0 HA ILE A 215 -7.985 -4.986 -2.664 1.00 0.00 H new ATOM 0 HB ILE A 215 -6.331 -7.437 -2.979 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -5.972 -5.040 -4.714 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -4.766 -6.008 -3.891 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -7.858 -7.609 -5.010 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -8.786 -7.410 -3.504 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -8.545 -6.022 -4.591 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -4.736 -6.438 -6.304 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -5.224 -7.904 -5.421 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -6.449 -6.921 -6.257 1.00 0.00 H new ATOM 1465 N THR A 216 -6.696 -6.688 -0.113 1.00 0.00 N ATOM 1466 CA THR A 216 -7.079 -7.358 1.126 1.00 0.00 C ATOM 1467 C THR A 216 -8.167 -6.549 1.835 1.00 0.00 C ATOM 1468 O THR A 216 -9.191 -7.115 2.223 1.00 0.00 O ATOM 1469 CB THR A 216 -5.870 -7.603 2.043 1.00 0.00 C ATOM 1470 OG1 THR A 216 -4.911 -8.439 1.423 1.00 0.00 O ATOM 1471 CG2 THR A 216 -6.282 -8.285 3.356 1.00 0.00 C ATOM 0 H THR A 216 -5.703 -6.465 -0.186 1.00 0.00 H new ATOM 0 HA THR A 216 -7.480 -8.340 0.876 1.00 0.00 H new ATOM 0 HB THR A 216 -5.446 -6.619 2.245 1.00 0.00 H new ATOM 0 HG1 THR A 216 -4.510 -7.969 0.662 1.00 0.00 H new ATOM 0 HG21 THR A 216 -5.400 -8.441 3.977 1.00 0.00 H new ATOM 0 HG22 THR A 216 -6.993 -7.652 3.887 1.00 0.00 H new ATOM 0 HG23 THR A 216 -6.746 -9.247 3.137 1.00 0.00 H new ATOM 1479 N GLN A 217 -7.970 -5.243 2.024 1.00 0.00 N ATOM 1480 CA GLN A 217 -8.962 -4.452 2.733 1.00 0.00 C ATOM 1481 C GLN A 217 -10.192 -4.186 1.875 1.00 0.00 C ATOM 1482 O GLN A 217 -11.269 -4.010 2.443 1.00 0.00 O ATOM 1483 CB GLN A 217 -8.365 -3.151 3.247 1.00 0.00 C ATOM 1484 CG GLN A 217 -7.327 -3.421 4.337 1.00 0.00 C ATOM 1485 CD GLN A 217 -6.810 -2.137 4.966 1.00 0.00 C ATOM 1486 OE1 GLN A 217 -7.465 -1.099 4.960 1.00 0.00 O ATOM 1487 NE2 GLN A 217 -5.642 -2.199 5.574 1.00 0.00 N ATOM 0 H GLN A 217 -7.152 -4.726 1.703 1.00 0.00 H new ATOM 0 HA GLN A 217 -9.285 -5.038 3.593 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -7.901 -2.609 2.423 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -9.156 -2.514 3.642 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -7.769 -4.050 5.110 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -6.492 -3.978 3.912 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -5.110 -3.069 5.570 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -5.270 -1.377 6.049 1.00 0.00 H new ATOM 1496 N TYR A 218 -10.073 -4.199 0.543 1.00 0.00 N ATOM 1497 CA TYR A 218 -11.237 -4.244 -0.327 1.00 0.00 C ATOM 1498 C TYR A 218 -12.061 -5.478 0.038 1.00 0.00 C ATOM 1499 O TYR A 218 -13.226 -5.336 0.369 1.00 0.00 O ATOM 1500 CB TYR A 218 -10.849 -4.220 -1.811 1.00 0.00 C ATOM 1501 CG TYR A 218 -12.048 -4.279 -2.738 1.00 0.00 C ATOM 1502 CD1 TYR A 218 -12.589 -5.524 -3.116 1.00 0.00 C ATOM 1503 CD2 TYR A 218 -12.650 -3.090 -3.191 1.00 0.00 C ATOM 1504 CE1 TYR A 218 -13.726 -5.577 -3.939 1.00 0.00 C ATOM 1505 CE2 TYR A 218 -13.770 -3.140 -4.037 1.00 0.00 C ATOM 1506 CZ TYR A 218 -14.309 -4.386 -4.422 1.00 0.00 C ATOM 1507 OH TYR A 218 -15.376 -4.452 -5.261 1.00 0.00 O ATOM 0 H TYR A 218 -9.180 -4.179 0.051 1.00 0.00 H new ATOM 0 HA TYR A 218 -11.841 -3.350 -0.174 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -10.281 -3.313 -2.018 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -10.191 -5.063 -2.023 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -12.129 -6.439 -2.772 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -12.249 -2.135 -2.887 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -14.155 -6.532 -4.203 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -14.219 -2.224 -4.393 1.00 0.00 H new ATOM 0 HH TYR A 218 -15.660 -3.545 -5.501 1.00 0.00 H new ATOM 1517 N GLU A 219 -11.474 -6.676 0.054 1.00 0.00 N ATOM 1518 CA GLU A 219 -12.159 -7.920 0.404 1.00 0.00 C ATOM 1519 C GLU A 219 -12.777 -7.862 1.801 1.00 0.00 C ATOM 1520 O GLU A 219 -13.947 -8.188 1.965 1.00 0.00 O ATOM 1521 CB GLU A 219 -11.174 -9.095 0.344 1.00 0.00 C ATOM 1522 CG GLU A 219 -11.305 -9.967 -0.915 1.00 0.00 C ATOM 1523 CD GLU A 219 -11.875 -11.352 -0.587 1.00 0.00 C ATOM 1524 OE1 GLU A 219 -13.113 -11.519 -0.495 1.00 0.00 O ATOM 1525 OE2 GLU A 219 -11.093 -12.289 -0.297 1.00 0.00 O ATOM 0 H GLU A 219 -10.490 -6.810 -0.181 1.00 0.00 H new ATOM 0 HA GLU A 219 -12.962 -8.060 -0.319 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -10.158 -8.705 0.397 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -11.321 -9.722 1.223 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -11.952 -9.469 -1.637 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -10.328 -10.077 -1.385 1.00 0.00 H new ATOM 1532 N ARG A 220 -12.006 -7.498 2.831 1.00 0.00 N ATOM 1533 CA ARG A 220 -12.495 -7.509 4.217 1.00 0.00 C ATOM 1534 C ARG A 220 -13.699 -6.575 4.405 1.00 0.00 C ATOM 1535 O ARG A 220 -14.504 -6.788 5.319 1.00 0.00 O ATOM 1536 CB ARG A 220 -11.354 -7.129 5.180 1.00 0.00 C ATOM 1537 CG ARG A 220 -10.566 -8.291 5.798 1.00 0.00 C ATOM 1538 CD ARG A 220 -9.737 -9.171 4.845 1.00 0.00 C ATOM 1539 NE ARG A 220 -10.542 -10.185 4.138 1.00 0.00 N ATOM 1540 CZ ARG A 220 -11.021 -11.316 4.674 1.00 0.00 C ATOM 1541 NH1 ARG A 220 -10.715 -11.666 5.920 1.00 0.00 N ATOM 1542 NH2 ARG A 220 -11.821 -12.117 3.983 1.00 0.00 N ATOM 0 H ARG A 220 -11.038 -7.191 2.732 1.00 0.00 H new ATOM 0 HA ARG A 220 -12.834 -8.519 4.446 1.00 0.00 H new ATOM 0 HB2 ARG A 220 -10.654 -6.489 4.644 1.00 0.00 H new ATOM 0 HB3 ARG A 220 -11.775 -6.533 5.990 1.00 0.00 H new ATOM 0 HG2 ARG A 220 -9.891 -7.879 6.548 1.00 0.00 H new ATOM 0 HG3 ARG A 220 -11.272 -8.935 6.323 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -9.242 -8.534 4.112 1.00 0.00 H new ATOM 0 HD3 ARG A 220 -8.953 -9.671 5.413 1.00 0.00 H new ATOM 0 HE ARG A 220 -10.752 -10.010 3.155 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -10.107 -11.070 6.482 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -11.088 -12.530 6.313 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -12.081 -11.876 3.027 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -12.176 -12.974 4.408 1.00 0.00 H new ATOM 1556 N GLU A 221 -13.837 -5.563 3.552 1.00 0.00 N ATOM 1557 CA GLU A 221 -14.990 -4.671 3.546 1.00 0.00 C ATOM 1558 C GLU A 221 -16.080 -5.258 2.644 1.00 0.00 C ATOM 1559 O GLU A 221 -17.197 -5.500 3.096 1.00 0.00 O ATOM 1560 CB GLU A 221 -14.558 -3.270 3.088 1.00 0.00 C ATOM 1561 CG GLU A 221 -13.836 -2.472 4.183 1.00 0.00 C ATOM 1562 CD GLU A 221 -14.787 -2.034 5.295 1.00 0.00 C ATOM 1563 OE1 GLU A 221 -14.956 -2.801 6.272 1.00 0.00 O ATOM 1564 OE2 GLU A 221 -15.387 -0.939 5.236 1.00 0.00 O ATOM 0 H GLU A 221 -13.143 -5.338 2.839 1.00 0.00 H new ATOM 0 HA GLU A 221 -15.401 -4.577 4.551 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -13.901 -3.364 2.223 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -15.437 -2.714 2.762 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -13.038 -3.080 4.608 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -13.366 -1.593 3.741 1.00 0.00 H new ATOM 1571 N SER A 222 -15.746 -5.549 1.388 1.00 0.00 N ATOM 1572 CA SER A 222 -16.639 -6.023 0.345 1.00 0.00 C ATOM 1573 C SER A 222 -17.350 -7.313 0.757 1.00 0.00 C ATOM 1574 O SER A 222 -18.492 -7.528 0.364 1.00 0.00 O ATOM 1575 CB SER A 222 -15.837 -6.199 -0.952 1.00 0.00 C ATOM 1576 OG SER A 222 -16.682 -6.395 -2.066 1.00 0.00 O ATOM 0 H SER A 222 -14.786 -5.453 1.057 1.00 0.00 H new ATOM 0 HA SER A 222 -17.424 -5.285 0.179 1.00 0.00 H new ATOM 0 HB2 SER A 222 -15.215 -5.319 -1.117 1.00 0.00 H new ATOM 0 HB3 SER A 222 -15.164 -7.051 -0.851 1.00 0.00 H new ATOM 0 HG SER A 222 -16.138 -6.502 -2.874 1.00 0.00 H new ATOM 1582 N GLN A 223 -16.728 -8.161 1.577 1.00 0.00 N ATOM 1583 CA GLN A 223 -17.377 -9.353 2.091 1.00 0.00 C ATOM 1584 C GLN A 223 -18.575 -8.989 2.974 1.00 0.00 C ATOM 1585 O GLN A 223 -19.623 -9.615 2.821 1.00 0.00 O ATOM 1586 CB GLN A 223 -16.352 -10.238 2.821 1.00 0.00 C ATOM 1587 CG GLN A 223 -15.421 -11.005 1.862 1.00 0.00 C ATOM 1588 CD GLN A 223 -16.114 -12.213 1.239 1.00 0.00 C ATOM 1589 OE1 GLN A 223 -17.106 -12.075 0.529 1.00 0.00 O ATOM 1590 NE2 GLN A 223 -15.662 -13.418 1.529 1.00 0.00 N ATOM 0 H GLN A 223 -15.768 -8.037 1.898 1.00 0.00 H new ATOM 0 HA GLN A 223 -17.774 -9.932 1.257 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -15.749 -9.615 3.482 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -16.882 -10.952 3.452 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -15.081 -10.335 1.073 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -14.534 -11.335 2.404 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -14.837 -13.525 2.120 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -16.137 -14.243 1.163 1.00 0.00 H new ATOM 1599 N ALA A 224 -18.466 -7.976 3.843 1.00 0.00 N ATOM 1600 CA ALA A 224 -19.592 -7.478 4.630 1.00 0.00 C ATOM 1601 C ALA A 224 -20.615 -6.776 3.737 1.00 0.00 C ATOM 1602 O ALA A 224 -21.819 -6.956 3.935 1.00 0.00 O ATOM 1603 CB ALA A 224 -19.097 -6.513 5.709 1.00 0.00 C ATOM 0 H ALA A 224 -17.592 -7.481 4.018 1.00 0.00 H new ATOM 0 HA ALA A 224 -20.076 -8.331 5.105 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -19.945 -6.149 6.288 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -18.402 -7.031 6.370 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -18.590 -5.670 5.239 1.00 0.00 H new ATOM 1609 N TYR A 225 -20.130 -5.999 2.763 1.00 0.00 N ATOM 1610 CA TYR A 225 -20.938 -5.305 1.766 1.00 0.00 C ATOM 1611 C TYR A 225 -21.811 -6.306 1.002 1.00 0.00 C ATOM 1612 O TYR A 225 -22.995 -6.059 0.773 1.00 0.00 O ATOM 1613 CB TYR A 225 -19.999 -4.514 0.835 1.00 0.00 C ATOM 1614 CG TYR A 225 -20.636 -3.371 0.073 1.00 0.00 C ATOM 1615 CD1 TYR A 225 -20.750 -2.099 0.667 1.00 0.00 C ATOM 1616 CD2 TYR A 225 -21.045 -3.561 -1.259 1.00 0.00 C ATOM 1617 CE1 TYR A 225 -21.291 -1.025 -0.061 1.00 0.00 C ATOM 1618 CE2 TYR A 225 -21.592 -2.496 -1.993 1.00 0.00 C ATOM 1619 CZ TYR A 225 -21.710 -1.222 -1.396 1.00 0.00 C ATOM 1620 OH TYR A 225 -22.257 -0.188 -2.087 1.00 0.00 O ATOM 0 H TYR A 225 -19.130 -5.833 2.647 1.00 0.00 H new ATOM 0 HA TYR A 225 -21.617 -4.600 2.246 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -19.178 -4.115 1.431 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -19.563 -5.207 0.116 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -20.421 -1.948 1.685 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -20.938 -4.532 -1.720 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -21.386 -0.052 0.399 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -21.921 -2.651 -3.010 1.00 0.00 H new ATOM 0 HH TYR A 225 -22.492 -0.486 -2.991 1.00 0.00 H new ATOM 1630 N TYR A 226 -21.246 -7.455 0.627 1.00 0.00 N ATOM 1631 CA TYR A 226 -21.947 -8.530 -0.053 1.00 0.00 C ATOM 1632 C TYR A 226 -22.889 -9.266 0.905 1.00 0.00 C ATOM 1633 O TYR A 226 -24.022 -9.559 0.522 1.00 0.00 O ATOM 1634 CB TYR A 226 -20.934 -9.485 -0.696 1.00 0.00 C ATOM 1635 CG TYR A 226 -21.609 -10.640 -1.405 1.00 0.00 C ATOM 1636 CD1 TYR A 226 -22.003 -11.768 -0.666 1.00 0.00 C ATOM 1637 CD2 TYR A 226 -21.933 -10.546 -2.771 1.00 0.00 C ATOM 1638 CE1 TYR A 226 -22.756 -12.781 -1.268 1.00 0.00 C ATOM 1639 CE2 TYR A 226 -22.680 -11.565 -3.387 1.00 0.00 C ATOM 1640 CZ TYR A 226 -23.109 -12.675 -2.628 1.00 0.00 C ATOM 1641 OH TYR A 226 -23.862 -13.641 -3.210 1.00 0.00 O ATOM 0 H TYR A 226 -20.262 -7.663 0.795 1.00 0.00 H new ATOM 0 HA TYR A 226 -22.566 -8.105 -0.843 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -20.318 -8.934 -1.407 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -20.265 -9.873 0.072 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -21.723 -11.853 0.373 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -21.608 -9.691 -3.346 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -23.066 -13.641 -0.693 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -22.925 -11.499 -4.437 1.00 0.00 H new ATOM 0 HH TYR A 226 -24.016 -13.414 -4.151 1.00 0.00 H new ATOM 1651 N GLN A 227 -22.448 -9.574 2.132 1.00 0.00 N ATOM 1652 CA GLN A 227 -23.210 -10.358 3.113 1.00 0.00 C ATOM 1653 C GLN A 227 -24.585 -9.740 3.397 1.00 0.00 C ATOM 1654 O GLN A 227 -25.542 -10.464 3.677 1.00 0.00 O ATOM 1655 CB GLN A 227 -22.385 -10.508 4.410 1.00 0.00 C ATOM 1656 CG GLN A 227 -21.459 -11.735 4.362 1.00 0.00 C ATOM 1657 CD GLN A 227 -20.186 -11.667 5.217 1.00 0.00 C ATOM 1658 OE1 GLN A 227 -19.998 -10.786 6.057 1.00 0.00 O ATOM 1659 NE2 GLN A 227 -19.270 -12.605 5.028 1.00 0.00 N ATOM 0 H GLN A 227 -21.534 -9.280 2.477 1.00 0.00 H new ATOM 0 HA GLN A 227 -23.394 -11.347 2.693 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -21.789 -9.609 4.567 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -23.060 -10.596 5.261 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -22.033 -12.608 4.674 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -21.165 -11.900 3.325 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -19.424 -13.335 4.333 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -18.411 -12.597 5.578 1.00 0.00 H new ATOM 1668 N ARG A 228 -24.724 -8.417 3.270 1.00 0.00 N ATOM 1669 CA ARG A 228 -26.007 -7.720 3.395 1.00 0.00 C ATOM 1670 C ARG A 228 -27.075 -8.172 2.395 1.00 0.00 C ATOM 1671 O ARG A 228 -28.253 -7.912 2.636 1.00 0.00 O ATOM 1672 CB ARG A 228 -25.764 -6.204 3.281 1.00 0.00 C ATOM 1673 CG ARG A 228 -25.325 -5.618 4.607 1.00 0.00 C ATOM 1674 CD ARG A 228 -26.529 -5.431 5.534 1.00 0.00 C ATOM 1675 NE ARG A 228 -26.148 -5.388 6.950 1.00 0.00 N ATOM 1676 CZ ARG A 228 -26.773 -4.701 7.913 1.00 0.00 C ATOM 1677 NH1 ARG A 228 -27.760 -3.855 7.630 1.00 0.00 N ATOM 1678 NH2 ARG A 228 -26.391 -4.862 9.172 1.00 0.00 N ATOM 0 H ARG A 228 -23.941 -7.794 3.075 1.00 0.00 H new ATOM 0 HA ARG A 228 -26.412 -7.978 4.374 1.00 0.00 H new ATOM 0 HB2 ARG A 228 -25.003 -6.011 2.525 1.00 0.00 H new ATOM 0 HB3 ARG A 228 -26.677 -5.711 2.947 1.00 0.00 H new ATOM 0 HG2 ARG A 228 -24.594 -6.275 5.078 1.00 0.00 H new ATOM 0 HG3 ARG A 228 -24.832 -4.660 4.443 1.00 0.00 H new ATOM 0 HD2 ARG A 228 -27.045 -4.507 5.272 1.00 0.00 H new ATOM 0 HD3 ARG A 228 -27.235 -6.246 5.376 1.00 0.00 H new ATOM 0 HE ARG A 228 -25.331 -5.932 7.226 1.00 0.00 H new ATOM 0 HH11 ARG A 228 -28.054 -3.720 6.663 1.00 0.00 H new ATOM 0 HH12 ARG A 228 -28.223 -3.342 8.380 1.00 0.00 H new ATOM 0 HH21 ARG A 228 -25.630 -5.503 9.396 1.00 0.00 H new ATOM 0 HH22 ARG A 228 -26.858 -4.345 9.917 1.00 0.00 H new