USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=32 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 223 GLN : amide:sc= 1.69 K(o=2.2,f=0.11) USER MOD Set 1.2: A 227 GLN : amide:sc= 0.464 K(o=2.2,f=0.8) USER MOD Set 2.1: A 128 TYR OH : rot 59:sc= 0.0713 USER MOD Set 2.2: A 169 TYR OH : rot 156:sc= -0.0069 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 165:sc= 0 (180deg=-0.152) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.816 K(o=0.82,f=-4.2!) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 128:sc= 1.28 USER MOD Single : A 153 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 MET CE :methyl 169:sc= -0.0226 (180deg=-0.224) USER MOD Single : A 155 HIS : no HD1:sc= -0.109 X(o=-0.11,f=-0.54) USER MOD Single : A 157 TYR OH : rot 32:sc= 1.27 USER MOD Single : A 159 ASN : amide:sc= 0.528 K(o=0.53,f=-4.4!) USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 167:sc= 1.32 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.866 K(o=-0.87,f=-0.07) USER MOD Single : A 172 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.067) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.102 K(o=-0.1,f=-1.1) USER MOD Single : A 183 THR OG1 : rot 74:sc= 1.37 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.331 X(o=-0.33,f=-0.33) USER MOD Single : A 187 HIS : no HD1:sc= -0.196 X(o=-0.2,f=-0.18) USER MOD Single : A 188 THR OG1 : rot 78:sc= 1.06 USER MOD Single : A 190 THR OG1 : rot 85:sc= 0.728 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.0792) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 199 THR OG1 : rot -170:sc= 0.298 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 158:sc= -0.139 (180deg=-0.54) USER MOD Single : A 205 MET CE :methyl 180:sc= -0.0336 (180deg=-0.0336) USER MOD Single : A 206 MET CE :methyl -165:sc= 0 (180deg=-0.324) USER MOD Single : A 212 GLN : amide:sc= -0.293 X(o=-0.29,f=-0.22) USER MOD Single : A 213 MET CE :methyl 145:sc= -1.75 (180deg=-4.63!) USER MOD Single : A 216 THR OG1 : rot 64:sc= 1.27 USER MOD Single : A 217 GLN : amide:sc= -0.697! K(o=-0.7!,f=-1.4) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 222 SER OG : rot 139:sc= 0.105 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 6.718 -15.121 1.836 1.00 0.00 N ATOM 2 CA LEU A 125 7.602 -14.018 2.186 1.00 0.00 C ATOM 3 C LEU A 125 9.054 -14.440 2.018 1.00 0.00 C ATOM 4 O LEU A 125 9.787 -13.805 1.263 1.00 0.00 O ATOM 5 CB LEU A 125 7.380 -13.520 3.623 1.00 0.00 C ATOM 6 CG LEU A 125 6.123 -12.673 3.856 1.00 0.00 C ATOM 7 CD1 LEU A 125 4.840 -13.489 3.681 1.00 0.00 C ATOM 8 CD2 LEU A 125 6.167 -12.132 5.288 1.00 0.00 C ATOM 0 HA LEU A 125 7.367 -13.196 1.510 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.338 -14.386 4.284 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.249 -12.934 3.921 1.00 0.00 H new ATOM 0 HG LEU A 125 6.112 -11.868 3.121 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.975 -12.849 3.855 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.798 -13.888 2.667 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.832 -14.312 4.395 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.281 -11.526 5.475 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.192 -12.965 5.991 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.059 -11.520 5.418 1.00 0.00 H new ATOM 20 N GLY A 126 9.489 -15.445 2.781 1.00 0.00 N ATOM 21 CA GLY A 126 10.831 -16.015 2.795 1.00 0.00 C ATOM 22 C GLY A 126 11.860 -15.095 3.446 1.00 0.00 C ATOM 23 O GLY A 126 12.797 -15.573 4.083 1.00 0.00 O ATOM 0 H GLY A 126 8.871 -15.909 3.447 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.811 -16.965 3.329 1.00 0.00 H new ATOM 0 HA3 GLY A 126 11.139 -16.231 1.772 1.00 0.00 H new ATOM 27 N GLY A 127 11.685 -13.791 3.302 1.00 0.00 N ATOM 28 CA GLY A 127 12.666 -12.750 3.555 1.00 0.00 C ATOM 29 C GLY A 127 12.171 -11.378 3.087 1.00 0.00 C ATOM 30 O GLY A 127 12.773 -10.371 3.447 1.00 0.00 O ATOM 0 H GLY A 127 10.795 -13.408 2.984 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.889 -12.712 4.621 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.597 -12.995 3.043 1.00 0.00 H new ATOM 34 N TYR A 128 11.044 -11.306 2.360 1.00 0.00 N ATOM 35 CA TYR A 128 10.190 -10.121 2.377 1.00 0.00 C ATOM 36 C TYR A 128 9.955 -9.727 3.840 1.00 0.00 C ATOM 37 O TYR A 128 9.585 -10.572 4.665 1.00 0.00 O ATOM 38 CB TYR A 128 8.835 -10.417 1.704 1.00 0.00 C ATOM 39 CG TYR A 128 8.709 -10.031 0.243 1.00 0.00 C ATOM 40 CD1 TYR A 128 8.303 -8.727 -0.073 1.00 0.00 C ATOM 41 CD2 TYR A 128 8.950 -10.951 -0.794 1.00 0.00 C ATOM 42 CE1 TYR A 128 8.198 -8.297 -1.405 1.00 0.00 C ATOM 43 CE2 TYR A 128 8.800 -10.549 -2.136 1.00 0.00 C ATOM 44 CZ TYR A 128 8.451 -9.216 -2.450 1.00 0.00 C ATOM 45 OH TYR A 128 8.383 -8.809 -3.750 1.00 0.00 O ATOM 0 H TYR A 128 10.709 -12.056 1.756 1.00 0.00 H new ATOM 0 HA TYR A 128 10.675 -9.313 1.829 1.00 0.00 H new ATOM 0 HB2 TYR A 128 8.635 -11.485 1.794 1.00 0.00 H new ATOM 0 HB3 TYR A 128 8.056 -9.899 2.263 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.066 -8.039 0.725 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.249 -11.962 -0.562 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.927 -7.276 -1.629 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.953 -11.265 -2.930 1.00 0.00 H new ATOM 0 HH TYR A 128 9.017 -8.076 -3.897 1.00 0.00 H new ATOM 55 N MET A 129 10.134 -8.447 4.136 1.00 0.00 N ATOM 56 CA MET A 129 9.846 -7.791 5.376 1.00 0.00 C ATOM 57 C MET A 129 8.345 -7.540 5.467 1.00 0.00 C ATOM 58 O MET A 129 7.592 -7.674 4.497 1.00 0.00 O ATOM 59 CB MET A 129 10.548 -6.424 5.311 1.00 0.00 C ATOM 60 CG MET A 129 11.253 -6.015 6.582 1.00 0.00 C ATOM 61 SD MET A 129 12.878 -6.778 6.808 1.00 0.00 S ATOM 62 CE MET A 129 13.631 -5.526 7.875 1.00 0.00 C ATOM 0 H MET A 129 10.517 -7.799 3.448 1.00 0.00 H new ATOM 0 HA MET A 129 10.174 -8.388 6.227 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.274 -6.442 4.499 1.00 0.00 H new ATOM 0 HB3 MET A 129 9.809 -5.663 5.061 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.369 -4.931 6.587 1.00 0.00 H new ATOM 0 HG3 MET A 129 10.622 -6.272 7.433 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.649 -5.825 8.124 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.651 -4.569 7.354 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.047 -5.429 8.790 1.00 0.00 H new ATOM 72 N LEU A 130 7.955 -7.041 6.629 1.00 0.00 N ATOM 73 CA LEU A 130 6.652 -6.489 6.950 1.00 0.00 C ATOM 74 C LEU A 130 6.928 -5.206 7.715 1.00 0.00 C ATOM 75 O LEU A 130 7.397 -5.262 8.853 1.00 0.00 O ATOM 76 CB LEU A 130 5.836 -7.498 7.778 1.00 0.00 C ATOM 77 CG LEU A 130 4.526 -6.916 8.345 1.00 0.00 C ATOM 78 CD1 LEU A 130 3.604 -6.350 7.260 1.00 0.00 C ATOM 79 CD2 LEU A 130 3.787 -8.011 9.119 1.00 0.00 C ATOM 0 H LEU A 130 8.587 -7.010 7.429 1.00 0.00 H new ATOM 0 HA LEU A 130 6.056 -6.282 6.061 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.601 -8.361 7.155 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.450 -7.859 8.603 1.00 0.00 H new ATOM 0 HG LEU A 130 4.795 -6.087 8.999 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.699 -5.955 7.721 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.118 -5.550 6.727 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.338 -7.141 6.559 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.859 -7.607 9.524 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.560 -8.840 8.449 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.415 -8.366 9.936 1.00 0.00 H new ATOM 91 N GLY A 131 6.718 -4.059 7.076 1.00 0.00 N ATOM 92 CA GLY A 131 6.913 -2.785 7.749 1.00 0.00 C ATOM 93 C GLY A 131 5.774 -2.538 8.734 1.00 0.00 C ATOM 94 O GLY A 131 4.696 -3.141 8.644 1.00 0.00 O ATOM 0 H GLY A 131 6.416 -3.988 6.104 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.867 -2.784 8.276 1.00 0.00 H new ATOM 0 HA3 GLY A 131 6.953 -1.979 7.016 1.00 0.00 H new ATOM 98 N SER A 132 5.996 -1.610 9.665 1.00 0.00 N ATOM 99 CA SER A 132 4.977 -1.223 10.623 1.00 0.00 C ATOM 100 C SER A 132 3.846 -0.452 9.937 1.00 0.00 C ATOM 101 O SER A 132 3.912 -0.120 8.749 1.00 0.00 O ATOM 102 CB SER A 132 5.611 -0.403 11.742 1.00 0.00 C ATOM 103 OG SER A 132 6.644 -1.135 12.371 1.00 0.00 O ATOM 0 H SER A 132 6.881 -1.113 9.771 1.00 0.00 H new ATOM 0 HA SER A 132 4.537 -2.121 11.057 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.011 0.527 11.337 1.00 0.00 H new ATOM 0 HB3 SER A 132 4.852 -0.131 12.476 1.00 0.00 H new ATOM 0 HG SER A 132 7.041 -0.593 13.085 1.00 0.00 H new ATOM 109 N ALA A 133 2.798 -0.161 10.701 1.00 0.00 N ATOM 110 CA ALA A 133 1.624 0.575 10.265 1.00 0.00 C ATOM 111 C ALA A 133 1.884 2.081 10.366 1.00 0.00 C ATOM 112 O ALA A 133 2.957 2.525 10.785 1.00 0.00 O ATOM 113 CB ALA A 133 0.427 0.152 11.129 1.00 0.00 C ATOM 0 H ALA A 133 2.745 -0.444 11.679 1.00 0.00 H new ATOM 0 HA ALA A 133 1.401 0.349 9.222 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.462 0.698 10.812 1.00 0.00 H new ATOM 0 HB2 ALA A 133 0.256 -0.918 11.014 1.00 0.00 H new ATOM 0 HB3 ALA A 133 0.636 0.376 12.175 1.00 0.00 H new ATOM 119 N MET A 134 0.877 2.866 10.008 1.00 0.00 N ATOM 120 CA MET A 134 0.764 4.291 10.274 1.00 0.00 C ATOM 121 C MET A 134 -0.724 4.613 10.339 1.00 0.00 C ATOM 122 O MET A 134 -1.546 3.834 9.835 1.00 0.00 O ATOM 123 CB MET A 134 1.497 5.106 9.193 1.00 0.00 C ATOM 124 CG MET A 134 1.037 4.813 7.754 1.00 0.00 C ATOM 125 SD MET A 134 2.265 5.255 6.494 1.00 0.00 S ATOM 126 CE MET A 134 3.459 3.903 6.736 1.00 0.00 C ATOM 0 H MET A 134 0.073 2.504 9.496 1.00 0.00 H new ATOM 0 HA MET A 134 1.238 4.559 11.218 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.356 6.167 9.397 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.566 4.906 9.267 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.804 3.752 7.665 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.115 5.360 7.558 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.136 3.859 5.883 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.032 4.082 7.646 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.925 2.957 6.825 1.00 0.00 H new ATOM 136 N SER A 135 -1.084 5.740 10.945 1.00 0.00 N ATOM 137 CA SER A 135 -2.475 6.154 11.054 1.00 0.00 C ATOM 138 C SER A 135 -3.011 6.393 9.644 1.00 0.00 C ATOM 139 O SER A 135 -2.314 7.007 8.836 1.00 0.00 O ATOM 140 CB SER A 135 -2.560 7.421 11.904 1.00 0.00 C ATOM 141 OG SER A 135 -1.838 7.243 13.111 1.00 0.00 O ATOM 0 H SER A 135 -0.422 6.388 11.372 1.00 0.00 H new ATOM 0 HA SER A 135 -3.077 5.385 11.538 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.156 8.268 11.350 1.00 0.00 H new ATOM 0 HB3 SER A 135 -3.602 7.652 12.124 1.00 0.00 H new ATOM 0 HG SER A 135 -1.895 8.059 13.650 1.00 0.00 H new ATOM 147 N ARG A 136 -4.215 5.901 9.330 1.00 0.00 N ATOM 148 CA ARG A 136 -4.793 5.988 7.986 1.00 0.00 C ATOM 149 C ARG A 136 -4.881 7.448 7.536 1.00 0.00 C ATOM 150 O ARG A 136 -5.711 8.162 8.114 1.00 0.00 O ATOM 151 CB ARG A 136 -6.180 5.330 7.953 1.00 0.00 C ATOM 152 CG ARG A 136 -6.073 3.808 7.809 1.00 0.00 C ATOM 153 CD ARG A 136 -7.455 3.143 7.879 1.00 0.00 C ATOM 154 NE ARG A 136 -8.032 3.224 9.225 1.00 0.00 N ATOM 155 CZ ARG A 136 -7.663 2.479 10.271 1.00 0.00 C ATOM 156 NH1 ARG A 136 -6.860 1.432 10.136 1.00 0.00 N ATOM 157 NH2 ARG A 136 -8.099 2.800 11.476 1.00 0.00 N ATOM 0 H ARG A 136 -4.818 5.430 10.005 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.142 5.452 7.295 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.722 5.573 8.867 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.757 5.736 7.122 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.597 3.563 6.860 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.435 3.410 8.598 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.126 3.623 7.167 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.371 2.098 7.582 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.776 3.905 9.375 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -6.506 1.176 9.214 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.596 0.883 10.954 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.709 3.608 11.599 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.825 2.240 12.283 1.00 0.00 H new ATOM 171 N PRO A 137 -4.076 7.904 6.557 1.00 0.00 N ATOM 172 CA PRO A 137 -4.215 9.248 6.019 1.00 0.00 C ATOM 173 C PRO A 137 -5.486 9.292 5.176 1.00 0.00 C ATOM 174 O PRO A 137 -5.874 8.282 4.587 1.00 0.00 O ATOM 175 CB PRO A 137 -2.965 9.470 5.157 1.00 0.00 C ATOM 176 CG PRO A 137 -2.629 8.067 4.651 1.00 0.00 C ATOM 177 CD PRO A 137 -3.093 7.147 5.782 1.00 0.00 C ATOM 0 HA PRO A 137 -4.294 10.020 6.784 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.161 10.157 4.334 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.146 9.894 5.738 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -3.146 7.845 3.718 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.562 7.957 4.459 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.534 6.234 5.383 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.252 6.848 6.408 1.00 0.00 H new ATOM 185 N ILE A 138 -6.121 10.453 5.064 1.00 0.00 N ATOM 186 CA ILE A 138 -7.059 10.701 3.976 1.00 0.00 C ATOM 187 C ILE A 138 -6.202 10.833 2.717 1.00 0.00 C ATOM 188 O ILE A 138 -5.285 11.661 2.681 1.00 0.00 O ATOM 189 CB ILE A 138 -7.905 11.960 4.253 1.00 0.00 C ATOM 190 CG1 ILE A 138 -8.638 11.925 5.613 1.00 0.00 C ATOM 191 CG2 ILE A 138 -8.929 12.193 3.132 1.00 0.00 C ATOM 192 CD1 ILE A 138 -9.594 10.748 5.812 1.00 0.00 C ATOM 0 H ILE A 138 -6.004 11.234 5.710 1.00 0.00 H new ATOM 0 HA ILE A 138 -7.782 9.893 3.863 1.00 0.00 H new ATOM 0 HB ILE A 138 -7.194 12.785 4.288 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -7.893 11.904 6.408 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -9.201 12.852 5.728 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -9.512 13.087 3.352 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -8.407 12.325 2.184 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.595 11.333 3.063 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -10.056 10.817 6.797 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -10.368 10.774 5.045 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -9.040 9.812 5.736 1.00 0.00 H new ATOM 204 N ILE A 139 -6.441 9.987 1.717 1.00 0.00 N ATOM 205 CA ILE A 139 -5.869 10.155 0.384 1.00 0.00 C ATOM 206 C ILE A 139 -6.831 11.053 -0.407 1.00 0.00 C ATOM 207 O ILE A 139 -7.989 11.236 -0.033 1.00 0.00 O ATOM 208 CB ILE A 139 -5.577 8.767 -0.248 1.00 0.00 C ATOM 209 CG1 ILE A 139 -4.617 7.916 0.607 1.00 0.00 C ATOM 210 CG2 ILE A 139 -5.104 8.841 -1.711 1.00 0.00 C ATOM 211 CD1 ILE A 139 -3.235 8.540 0.710 1.00 0.00 C ATOM 0 H ILE A 139 -7.038 9.165 1.809 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.898 10.651 0.395 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.542 8.260 -0.263 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.034 7.794 1.607 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.533 6.920 0.173 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -4.920 7.834 -2.085 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.873 9.319 -2.318 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.184 9.423 -1.767 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.594 7.905 1.322 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -2.805 8.638 -0.287 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.314 9.525 1.169 1.00 0.00 H new ATOM 223 N HIS A 140 -6.357 11.646 -1.494 1.00 0.00 N ATOM 224 CA HIS A 140 -7.113 12.581 -2.306 1.00 0.00 C ATOM 225 C HIS A 140 -6.981 12.126 -3.753 1.00 0.00 C ATOM 226 O HIS A 140 -5.920 11.627 -4.136 1.00 0.00 O ATOM 227 CB HIS A 140 -6.571 13.992 -2.039 1.00 0.00 C ATOM 228 CG HIS A 140 -6.769 14.412 -0.598 1.00 0.00 C ATOM 229 ND1 HIS A 140 -7.971 14.386 0.064 1.00 0.00 N ATOM 230 CD2 HIS A 140 -5.819 14.813 0.308 1.00 0.00 C ATOM 231 CE1 HIS A 140 -7.773 14.791 1.321 1.00 0.00 C ATOM 232 NE2 HIS A 140 -6.474 15.069 1.529 1.00 0.00 N ATOM 0 H HIS A 140 -5.412 11.484 -1.842 1.00 0.00 H new ATOM 0 HA HIS A 140 -8.176 12.608 -2.066 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -5.509 14.025 -2.284 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.072 14.703 -2.696 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -8.866 14.104 -0.337 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -4.760 14.914 0.119 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -8.549 14.883 2.067 1.00 0.00 H new ATOM 240 N PHE A 141 -8.048 12.254 -4.535 1.00 0.00 N ATOM 241 CA PHE A 141 -8.203 11.651 -5.859 1.00 0.00 C ATOM 242 C PHE A 141 -8.578 12.699 -6.907 1.00 0.00 C ATOM 243 O PHE A 141 -8.409 12.465 -8.101 1.00 0.00 O ATOM 244 CB PHE A 141 -9.291 10.565 -5.816 1.00 0.00 C ATOM 245 CG PHE A 141 -9.170 9.567 -4.679 1.00 0.00 C ATOM 246 CD1 PHE A 141 -8.416 8.390 -4.832 1.00 0.00 C ATOM 247 CD2 PHE A 141 -9.813 9.821 -3.455 1.00 0.00 C ATOM 248 CE1 PHE A 141 -8.281 7.483 -3.766 1.00 0.00 C ATOM 249 CE2 PHE A 141 -9.693 8.910 -2.390 1.00 0.00 C ATOM 250 CZ PHE A 141 -8.921 7.746 -2.543 1.00 0.00 C ATOM 0 H PHE A 141 -8.862 12.802 -4.255 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.247 11.209 -6.138 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.264 11.052 -5.748 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.273 10.019 -6.759 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.936 8.181 -5.777 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.401 10.718 -3.332 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.688 6.588 -3.887 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.195 9.105 -1.454 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.820 7.053 -1.721 1.00 0.00 H new ATOM 260 N GLY A 142 -9.140 13.836 -6.488 1.00 0.00 N ATOM 261 CA GLY A 142 -9.649 14.848 -7.398 1.00 0.00 C ATOM 262 C GLY A 142 -11.122 14.585 -7.670 1.00 0.00 C ATOM 263 O GLY A 142 -11.671 15.151 -8.618 1.00 0.00 O ATOM 0 H GLY A 142 -9.252 14.075 -5.503 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.519 15.840 -6.966 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.086 14.830 -8.331 1.00 0.00 H new ATOM 267 N SER A 143 -11.754 13.736 -6.850 1.00 0.00 N ATOM 268 CA SER A 143 -13.187 13.594 -6.826 1.00 0.00 C ATOM 269 C SER A 143 -13.622 13.473 -5.375 1.00 0.00 C ATOM 270 O SER A 143 -13.284 12.500 -4.699 1.00 0.00 O ATOM 271 CB SER A 143 -13.649 12.377 -7.635 1.00 0.00 C ATOM 272 OG SER A 143 -13.113 12.362 -8.945 1.00 0.00 O ATOM 0 H SER A 143 -11.269 13.132 -6.187 1.00 0.00 H new ATOM 0 HA SER A 143 -13.646 14.468 -7.289 1.00 0.00 H new ATOM 0 HB2 SER A 143 -13.354 11.466 -7.115 1.00 0.00 H new ATOM 0 HB3 SER A 143 -14.738 12.374 -7.691 1.00 0.00 H new ATOM 0 HG SER A 143 -13.434 11.568 -9.421 1.00 0.00 H new ATOM 278 N ASP A 144 -14.375 14.463 -4.905 1.00 0.00 N ATOM 279 CA ASP A 144 -14.842 14.566 -3.521 1.00 0.00 C ATOM 280 C ASP A 144 -15.709 13.352 -3.145 1.00 0.00 C ATOM 281 O ASP A 144 -15.710 12.898 -2.001 1.00 0.00 O ATOM 282 CB ASP A 144 -15.599 15.891 -3.386 1.00 0.00 C ATOM 283 CG ASP A 144 -15.802 16.412 -1.965 1.00 0.00 C ATOM 284 OD1 ASP A 144 -15.895 15.615 -1.003 1.00 0.00 O ATOM 285 OD2 ASP A 144 -15.958 17.644 -1.842 1.00 0.00 O ATOM 0 H ASP A 144 -14.687 15.238 -5.490 1.00 0.00 H new ATOM 0 HA ASP A 144 -14.003 14.560 -2.825 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -15.064 16.651 -3.956 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -16.578 15.775 -3.851 1.00 0.00 H new ATOM 290 N TYR A 145 -16.384 12.756 -4.136 1.00 0.00 N ATOM 291 CA TYR A 145 -17.076 11.482 -4.006 1.00 0.00 C ATOM 292 C TYR A 145 -16.153 10.431 -3.382 1.00 0.00 C ATOM 293 O TYR A 145 -16.451 9.903 -2.309 1.00 0.00 O ATOM 294 CB TYR A 145 -17.618 11.012 -5.367 1.00 0.00 C ATOM 295 CG TYR A 145 -18.395 9.712 -5.257 1.00 0.00 C ATOM 296 CD1 TYR A 145 -17.718 8.474 -5.298 1.00 0.00 C ATOM 297 CD2 TYR A 145 -19.789 9.744 -5.052 1.00 0.00 C ATOM 298 CE1 TYR A 145 -18.426 7.279 -5.095 1.00 0.00 C ATOM 299 CE2 TYR A 145 -20.508 8.548 -4.881 1.00 0.00 C ATOM 300 CZ TYR A 145 -19.821 7.313 -4.890 1.00 0.00 C ATOM 301 OH TYR A 145 -20.515 6.151 -4.767 1.00 0.00 O ATOM 0 H TYR A 145 -16.462 13.161 -5.069 1.00 0.00 H new ATOM 0 HA TYR A 145 -17.928 11.619 -3.341 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -18.263 11.784 -5.786 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -16.788 10.879 -6.061 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -16.655 8.446 -5.486 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -20.307 10.691 -5.026 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -17.903 6.334 -5.096 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -21.579 8.573 -4.744 1.00 0.00 H new ATOM 0 HH TYR A 145 -21.465 6.350 -4.629 1.00 0.00 H new ATOM 311 N GLU A 146 -15.035 10.143 -4.050 1.00 0.00 N ATOM 312 CA GLU A 146 -14.103 9.071 -3.715 1.00 0.00 C ATOM 313 C GLU A 146 -13.342 9.427 -2.426 1.00 0.00 C ATOM 314 O GLU A 146 -12.942 8.550 -1.660 1.00 0.00 O ATOM 315 CB GLU A 146 -13.117 8.883 -4.887 1.00 0.00 C ATOM 316 CG GLU A 146 -13.765 8.642 -6.269 1.00 0.00 C ATOM 317 CD GLU A 146 -14.114 7.183 -6.590 1.00 0.00 C ATOM 318 OE1 GLU A 146 -14.853 6.545 -5.812 1.00 0.00 O ATOM 319 OE2 GLU A 146 -13.755 6.712 -7.701 1.00 0.00 O ATOM 0 H GLU A 146 -14.745 10.673 -4.872 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.648 8.142 -3.548 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.483 9.768 -4.951 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.465 8.040 -4.659 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.676 9.237 -6.333 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.087 9.013 -7.038 1.00 0.00 H new ATOM 326 N ASP A 147 -13.195 10.730 -2.157 1.00 0.00 N ATOM 327 CA ASP A 147 -12.473 11.317 -1.034 1.00 0.00 C ATOM 328 C ASP A 147 -13.189 10.914 0.252 1.00 0.00 C ATOM 329 O ASP A 147 -12.570 10.427 1.205 1.00 0.00 O ATOM 330 CB ASP A 147 -12.456 12.846 -1.221 1.00 0.00 C ATOM 331 CG ASP A 147 -11.353 13.568 -0.454 1.00 0.00 C ATOM 332 OD1 ASP A 147 -11.434 13.705 0.788 1.00 0.00 O ATOM 333 OD2 ASP A 147 -10.418 14.081 -1.114 1.00 0.00 O ATOM 0 H ASP A 147 -13.605 11.443 -2.760 1.00 0.00 H new ATOM 0 HA ASP A 147 -11.443 10.965 -0.981 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -12.347 13.068 -2.283 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -13.420 13.248 -0.909 1.00 0.00 H new ATOM 338 N ARG A 148 -14.519 11.052 0.240 1.00 0.00 N ATOM 339 CA ARG A 148 -15.416 10.625 1.299 1.00 0.00 C ATOM 340 C ARG A 148 -15.653 9.125 1.280 1.00 0.00 C ATOM 341 O ARG A 148 -15.804 8.550 2.356 1.00 0.00 O ATOM 342 CB ARG A 148 -16.770 11.322 1.119 1.00 0.00 C ATOM 343 CG ARG A 148 -17.044 12.326 2.229 1.00 0.00 C ATOM 344 CD ARG A 148 -18.546 12.612 2.346 1.00 0.00 C ATOM 345 NE ARG A 148 -18.885 12.994 3.719 1.00 0.00 N ATOM 346 CZ ARG A 148 -19.952 12.624 4.434 1.00 0.00 C ATOM 347 NH1 ARG A 148 -20.926 11.882 3.919 1.00 0.00 N ATOM 348 NH2 ARG A 148 -20.037 13.009 5.697 1.00 0.00 N ATOM 0 H ARG A 148 -15.012 11.482 -0.543 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.950 10.889 2.249 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.791 11.831 0.156 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.563 10.575 1.102 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.668 11.939 3.176 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.507 13.253 2.028 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.826 13.411 1.659 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -19.115 11.729 2.056 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.227 13.618 4.186 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.874 11.576 2.948 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -21.726 11.619 4.495 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -19.296 13.578 6.108 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -20.843 12.737 6.260 1.00 0.00 H new ATOM 362 N TYR A 149 -15.721 8.507 0.097 1.00 0.00 N ATOM 363 CA TYR A 149 -16.007 7.076 -0.035 1.00 0.00 C ATOM 364 C TYR A 149 -14.986 6.288 0.784 1.00 0.00 C ATOM 365 O TYR A 149 -15.366 5.426 1.577 1.00 0.00 O ATOM 366 CB TYR A 149 -16.001 6.644 -1.508 1.00 0.00 C ATOM 367 CG TYR A 149 -16.474 5.219 -1.752 1.00 0.00 C ATOM 368 CD1 TYR A 149 -15.609 4.133 -1.519 1.00 0.00 C ATOM 369 CD2 TYR A 149 -17.779 4.977 -2.220 1.00 0.00 C ATOM 370 CE1 TYR A 149 -16.034 2.814 -1.752 1.00 0.00 C ATOM 371 CE2 TYR A 149 -18.214 3.661 -2.452 1.00 0.00 C ATOM 372 CZ TYR A 149 -17.344 2.569 -2.219 1.00 0.00 C ATOM 373 OH TYR A 149 -17.758 1.292 -2.450 1.00 0.00 O ATOM 0 H TYR A 149 -15.580 8.984 -0.794 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.006 6.869 0.349 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.635 7.325 -2.075 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -14.989 6.749 -1.900 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.608 4.316 -1.157 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.448 5.805 -2.401 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -15.360 1.989 -1.574 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.217 3.482 -2.810 1.00 0.00 H new ATOM 0 HH TYR A 149 -18.685 1.301 -2.767 1.00 0.00 H new ATOM 383 N TYR A 150 -13.708 6.668 0.675 1.00 0.00 N ATOM 384 CA TYR A 150 -12.643 6.156 1.524 1.00 0.00 C ATOM 385 C TYR A 150 -13.041 6.218 2.996 1.00 0.00 C ATOM 386 O TYR A 150 -13.037 5.200 3.674 1.00 0.00 O ATOM 387 CB TYR A 150 -11.352 6.926 1.261 1.00 0.00 C ATOM 388 CG TYR A 150 -10.204 6.545 2.179 1.00 0.00 C ATOM 389 CD1 TYR A 150 -9.421 5.408 1.900 1.00 0.00 C ATOM 390 CD2 TYR A 150 -9.889 7.355 3.288 1.00 0.00 C ATOM 391 CE1 TYR A 150 -8.294 5.116 2.690 1.00 0.00 C ATOM 392 CE2 TYR A 150 -8.752 7.084 4.063 1.00 0.00 C ATOM 393 CZ TYR A 150 -7.935 5.975 3.750 1.00 0.00 C ATOM 394 OH TYR A 150 -6.771 5.793 4.425 1.00 0.00 O ATOM 0 H TYR A 150 -13.388 7.348 -0.015 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.472 5.108 1.280 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -11.047 6.760 0.228 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.550 7.993 1.368 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -9.686 4.759 1.078 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.526 8.189 3.543 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -7.704 4.235 2.485 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.502 7.722 4.898 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.268 6.634 4.442 1.00 0.00 H new ATOM 404 N ARG A 151 -13.415 7.387 3.524 1.00 0.00 N ATOM 405 CA ARG A 151 -13.815 7.502 4.923 1.00 0.00 C ATOM 406 C ARG A 151 -15.018 6.649 5.302 1.00 0.00 C ATOM 407 O ARG A 151 -15.122 6.309 6.482 1.00 0.00 O ATOM 408 CB ARG A 151 -14.058 8.978 5.254 1.00 0.00 C ATOM 409 CG ARG A 151 -12.783 9.566 5.864 1.00 0.00 C ATOM 410 CD ARG A 151 -12.754 9.417 7.392 1.00 0.00 C ATOM 411 NE ARG A 151 -13.816 10.197 8.051 1.00 0.00 N ATOM 412 CZ ARG A 151 -13.755 11.486 8.409 1.00 0.00 C ATOM 413 NH1 ARG A 151 -12.679 12.225 8.148 1.00 0.00 N ATOM 414 NH2 ARG A 151 -14.784 12.032 9.042 1.00 0.00 N ATOM 0 H ARG A 151 -13.448 8.263 3.003 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.995 7.108 5.523 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.332 9.526 4.353 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.890 9.076 5.952 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -11.913 9.069 5.435 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.709 10.621 5.601 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.864 8.365 7.654 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -11.783 9.740 7.768 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.686 9.705 8.255 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -11.881 11.811 7.667 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.653 13.205 8.429 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -15.610 11.471 9.251 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.750 13.013 9.320 1.00 0.00 H new ATOM 428 N GLU A 152 -15.905 6.306 4.375 1.00 0.00 N ATOM 429 CA GLU A 152 -17.002 5.391 4.657 1.00 0.00 C ATOM 430 C GLU A 152 -16.456 3.964 4.787 1.00 0.00 C ATOM 431 O GLU A 152 -16.790 3.275 5.754 1.00 0.00 O ATOM 432 CB GLU A 152 -18.113 5.530 3.595 1.00 0.00 C ATOM 433 CG GLU A 152 -18.758 6.919 3.734 1.00 0.00 C ATOM 434 CD GLU A 152 -19.916 7.213 2.775 1.00 0.00 C ATOM 435 OE1 GLU A 152 -19.890 6.835 1.583 1.00 0.00 O ATOM 436 OE2 GLU A 152 -20.845 7.942 3.213 1.00 0.00 O ATOM 0 H GLU A 152 -15.884 6.651 3.415 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.467 5.644 5.609 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.698 5.405 2.595 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.863 4.750 3.728 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.120 7.031 4.756 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.986 7.674 3.585 1.00 0.00 H new ATOM 443 N ASN A 153 -15.595 3.527 3.860 1.00 0.00 N ATOM 444 CA ASN A 153 -15.098 2.154 3.763 1.00 0.00 C ATOM 445 C ASN A 153 -13.570 2.099 3.856 1.00 0.00 C ATOM 446 O ASN A 153 -12.923 1.528 2.979 1.00 0.00 O ATOM 447 CB ASN A 153 -15.646 1.487 2.484 1.00 0.00 C ATOM 448 CG ASN A 153 -17.101 1.103 2.649 1.00 0.00 C ATOM 449 OD1 ASN A 153 -17.409 0.153 3.364 1.00 0.00 O ATOM 450 ND2 ASN A 153 -18.015 1.826 2.024 1.00 0.00 N ATOM 0 H ASN A 153 -15.215 4.138 3.137 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.466 1.583 4.616 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.540 2.169 1.641 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.057 0.600 2.252 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -19.004 1.600 2.130 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.731 2.610 1.436 1.00 0.00 H new ATOM 457 N MET A 154 -12.962 2.688 4.892 1.00 0.00 N ATOM 458 CA MET A 154 -11.500 2.774 4.959 1.00 0.00 C ATOM 459 C MET A 154 -10.947 1.538 5.646 1.00 0.00 C ATOM 460 O MET A 154 -10.019 0.906 5.144 1.00 0.00 O ATOM 461 CB MET A 154 -10.979 4.055 5.642 1.00 0.00 C ATOM 462 CG MET A 154 -11.721 4.559 6.889 1.00 0.00 C ATOM 463 SD MET A 154 -10.635 5.063 8.253 1.00 0.00 S ATOM 464 CE MET A 154 -9.689 6.381 7.439 1.00 0.00 C ATOM 0 H MET A 154 -13.451 3.106 5.684 1.00 0.00 H new ATOM 0 HA MET A 154 -11.143 2.825 3.931 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.938 3.887 5.918 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.987 4.855 4.902 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.347 5.405 6.607 1.00 0.00 H new ATOM 0 HG3 MET A 154 -12.388 3.773 7.243 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.114 6.930 8.185 1.00 0.00 H new ATOM 0 HE2 MET A 154 -9.010 5.943 6.707 1.00 0.00 H new ATOM 0 HE3 MET A 154 -10.374 7.063 6.935 1.00 0.00 H new ATOM 474 N HIS A 155 -11.490 1.190 6.816 1.00 0.00 N ATOM 475 CA HIS A 155 -10.821 0.228 7.694 1.00 0.00 C ATOM 476 C HIS A 155 -10.746 -1.185 7.095 1.00 0.00 C ATOM 477 O HIS A 155 -9.913 -1.980 7.538 1.00 0.00 O ATOM 478 CB HIS A 155 -11.456 0.213 9.087 1.00 0.00 C ATOM 479 CG HIS A 155 -12.804 -0.460 9.160 1.00 0.00 C ATOM 480 ND1 HIS A 155 -13.056 -1.819 9.127 1.00 0.00 N ATOM 481 CD2 HIS A 155 -14.005 0.180 9.277 1.00 0.00 C ATOM 482 CE1 HIS A 155 -14.386 -1.987 9.214 1.00 0.00 C ATOM 483 NE2 HIS A 155 -14.998 -0.797 9.331 1.00 0.00 N ATOM 0 H HIS A 155 -12.375 1.552 7.172 1.00 0.00 H new ATOM 0 HA HIS A 155 -9.791 0.569 7.794 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -10.777 -0.290 9.775 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -11.559 1.241 9.435 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -14.158 1.248 9.320 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -14.891 -2.942 9.193 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -16.000 -0.638 9.439 1.00 0.00 H new ATOM 491 N ARG A 156 -11.563 -1.494 6.079 1.00 0.00 N ATOM 492 CA ARG A 156 -11.471 -2.738 5.320 1.00 0.00 C ATOM 493 C ARG A 156 -10.091 -2.932 4.691 1.00 0.00 C ATOM 494 O ARG A 156 -9.624 -4.065 4.611 1.00 0.00 O ATOM 495 CB ARG A 156 -12.570 -2.814 4.241 1.00 0.00 C ATOM 496 CG ARG A 156 -12.695 -1.615 3.282 1.00 0.00 C ATOM 497 CD ARG A 156 -13.084 -2.013 1.851 1.00 0.00 C ATOM 498 NE ARG A 156 -14.411 -2.654 1.732 1.00 0.00 N ATOM 499 CZ ARG A 156 -14.762 -3.516 0.763 1.00 0.00 C ATOM 500 NH1 ARG A 156 -13.853 -4.164 0.057 1.00 0.00 N ATOM 501 NH2 ARG A 156 -16.035 -3.769 0.498 1.00 0.00 N ATOM 0 H ARG A 156 -12.312 -0.878 5.762 1.00 0.00 H new ATOM 0 HA ARG A 156 -11.623 -3.550 6.031 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.396 -3.709 3.643 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -13.528 -2.947 4.743 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.441 -0.923 3.674 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.746 -1.080 3.256 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.067 -1.123 1.222 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -12.329 -2.694 1.459 1.00 0.00 H new ATOM 0 HE ARG A 156 -15.111 -2.425 2.437 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -12.861 -4.015 0.243 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.143 -4.814 -0.674 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.769 -3.306 1.034 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.281 -4.427 -0.242 1.00 0.00 H new ATOM 515 N TYR A 157 -9.454 -1.854 4.240 1.00 0.00 N ATOM 516 CA TYR A 157 -8.191 -1.898 3.524 1.00 0.00 C ATOM 517 C TYR A 157 -7.050 -2.297 4.465 1.00 0.00 C ATOM 518 O TYR A 157 -7.166 -2.103 5.683 1.00 0.00 O ATOM 519 CB TYR A 157 -7.954 -0.516 2.886 1.00 0.00 C ATOM 520 CG TYR A 157 -9.003 -0.083 1.871 1.00 0.00 C ATOM 521 CD1 TYR A 157 -9.565 -1.021 0.988 1.00 0.00 C ATOM 522 CD2 TYR A 157 -9.409 1.262 1.785 1.00 0.00 C ATOM 523 CE1 TYR A 157 -10.562 -0.647 0.076 1.00 0.00 C ATOM 524 CE2 TYR A 157 -10.384 1.656 0.849 1.00 0.00 C ATOM 525 CZ TYR A 157 -10.986 0.695 -0.003 1.00 0.00 C ATOM 526 OH TYR A 157 -11.980 1.046 -0.870 1.00 0.00 O ATOM 0 H TYR A 157 -9.813 -0.908 4.367 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.224 -2.653 2.739 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.909 0.230 3.679 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.979 -0.521 2.398 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.224 -2.045 1.012 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.969 1.998 2.442 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.007 -1.390 -0.569 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.675 2.694 0.779 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.605 0.298 -0.971 1.00 0.00 H new ATOM 536 N PRO A 158 -5.929 -2.824 3.939 1.00 0.00 N ATOM 537 CA PRO A 158 -4.744 -3.127 4.741 1.00 0.00 C ATOM 538 C PRO A 158 -4.187 -1.865 5.399 1.00 0.00 C ATOM 539 O PRO A 158 -4.448 -0.766 4.915 1.00 0.00 O ATOM 540 CB PRO A 158 -3.728 -3.705 3.756 1.00 0.00 C ATOM 541 CG PRO A 158 -4.159 -3.157 2.397 1.00 0.00 C ATOM 542 CD PRO A 158 -5.676 -3.109 2.531 1.00 0.00 C ATOM 0 HA PRO A 158 -4.976 -3.821 5.549 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.713 -3.395 4.005 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.740 -4.795 3.767 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.737 -2.171 2.204 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.844 -3.805 1.579 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -6.103 -2.337 1.891 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.127 -4.056 2.234 1.00 0.00 H new ATOM 550 N ASN A 159 -3.379 -2.015 6.454 1.00 0.00 N ATOM 551 CA ASN A 159 -2.688 -0.902 7.129 1.00 0.00 C ATOM 552 C ASN A 159 -1.165 -1.018 7.045 1.00 0.00 C ATOM 553 O ASN A 159 -0.458 -0.165 7.576 1.00 0.00 O ATOM 554 CB ASN A 159 -3.143 -0.759 8.597 1.00 0.00 C ATOM 555 CG ASN A 159 -3.940 0.526 8.794 1.00 0.00 C ATOM 556 OD1 ASN A 159 -4.924 0.760 8.097 1.00 0.00 O ATOM 557 ND2 ASN A 159 -3.577 1.375 9.735 1.00 0.00 N ATOM 0 H ASN A 159 -3.181 -2.924 6.872 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.972 0.003 6.592 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -3.753 -1.617 8.879 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.273 -0.757 9.254 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.114 2.229 9.886 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.759 1.178 10.312 1.00 0.00 H new ATOM 564 N GLN A 160 -0.643 -2.078 6.422 1.00 0.00 N ATOM 565 CA GLN A 160 0.776 -2.424 6.362 1.00 0.00 C ATOM 566 C GLN A 160 1.081 -2.975 4.970 1.00 0.00 C ATOM 567 O GLN A 160 0.143 -3.375 4.269 1.00 0.00 O ATOM 568 CB GLN A 160 1.078 -3.506 7.408 1.00 0.00 C ATOM 569 CG GLN A 160 0.912 -3.051 8.863 1.00 0.00 C ATOM 570 CD GLN A 160 0.699 -4.252 9.770 1.00 0.00 C ATOM 571 OE1 GLN A 160 -0.437 -4.558 10.130 1.00 0.00 O ATOM 572 NE2 GLN A 160 1.762 -4.937 10.157 1.00 0.00 N ATOM 0 H GLN A 160 -1.227 -2.749 5.923 1.00 0.00 H new ATOM 0 HA GLN A 160 1.386 -1.543 6.562 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.422 -4.358 7.230 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.100 -3.856 7.265 1.00 0.00 H new ATOM 0 HG2 GLN A 160 1.796 -2.498 9.181 1.00 0.00 H new ATOM 0 HG3 GLN A 160 0.064 -2.371 8.944 1.00 0.00 H new ATOM 0 HE21 GLN A 160 2.691 -4.658 9.841 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.653 -5.744 10.771 1.00 0.00 H new ATOM 581 N VAL A 161 2.355 -3.049 4.579 1.00 0.00 N ATOM 582 CA VAL A 161 2.778 -3.600 3.291 1.00 0.00 C ATOM 583 C VAL A 161 3.932 -4.580 3.518 1.00 0.00 C ATOM 584 O VAL A 161 4.648 -4.480 4.522 1.00 0.00 O ATOM 585 CB VAL A 161 3.127 -2.472 2.280 1.00 0.00 C ATOM 586 CG1 VAL A 161 2.181 -1.262 2.376 1.00 0.00 C ATOM 587 CG2 VAL A 161 4.554 -1.932 2.424 1.00 0.00 C ATOM 0 H VAL A 161 3.131 -2.724 5.156 1.00 0.00 H new ATOM 0 HA VAL A 161 1.954 -4.152 2.839 1.00 0.00 H new ATOM 0 HB VAL A 161 3.017 -2.966 1.315 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.477 -0.510 1.645 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.159 -1.582 2.173 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.236 -0.836 3.378 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.723 -1.149 1.685 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.689 -1.522 3.425 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.267 -2.741 2.264 1.00 0.00 H new ATOM 597 N TYR A 162 4.143 -5.487 2.562 1.00 0.00 N ATOM 598 CA TYR A 162 5.311 -6.357 2.535 1.00 0.00 C ATOM 599 C TYR A 162 6.220 -5.879 1.411 1.00 0.00 C ATOM 600 O TYR A 162 5.748 -5.594 0.310 1.00 0.00 O ATOM 601 CB TYR A 162 4.905 -7.817 2.305 1.00 0.00 C ATOM 602 CG TYR A 162 3.905 -8.379 3.297 1.00 0.00 C ATOM 603 CD1 TYR A 162 2.522 -8.240 3.063 1.00 0.00 C ATOM 604 CD2 TYR A 162 4.360 -9.033 4.457 1.00 0.00 C ATOM 605 CE1 TYR A 162 1.593 -8.758 3.983 1.00 0.00 C ATOM 606 CE2 TYR A 162 3.435 -9.567 5.373 1.00 0.00 C ATOM 607 CZ TYR A 162 2.051 -9.435 5.134 1.00 0.00 C ATOM 608 OH TYR A 162 1.162 -9.987 6.003 1.00 0.00 O ATOM 0 H TYR A 162 3.502 -5.636 1.782 1.00 0.00 H new ATOM 0 HA TYR A 162 5.828 -6.311 3.493 1.00 0.00 H new ATOM 0 HB2 TYR A 162 4.486 -7.906 1.303 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.803 -8.434 2.331 1.00 0.00 H new ATOM 0 HD1 TYR A 162 2.175 -7.734 2.174 1.00 0.00 H new ATOM 0 HD2 TYR A 162 5.420 -9.125 4.644 1.00 0.00 H new ATOM 0 HE1 TYR A 162 0.534 -8.638 3.810 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.784 -10.078 6.258 1.00 0.00 H new ATOM 0 HH TYR A 162 1.647 -10.415 6.739 1.00 0.00 H new ATOM 618 N TYR A 163 7.521 -5.808 1.668 1.00 0.00 N ATOM 619 CA TYR A 163 8.550 -5.394 0.717 1.00 0.00 C ATOM 620 C TYR A 163 9.916 -5.893 1.201 1.00 0.00 C ATOM 621 O TYR A 163 9.987 -6.380 2.326 1.00 0.00 O ATOM 622 CB TYR A 163 8.534 -3.876 0.550 1.00 0.00 C ATOM 623 CG TYR A 163 9.038 -3.054 1.738 1.00 0.00 C ATOM 624 CD1 TYR A 163 8.557 -3.278 3.051 1.00 0.00 C ATOM 625 CD2 TYR A 163 10.052 -2.096 1.537 1.00 0.00 C ATOM 626 CE1 TYR A 163 9.202 -2.695 4.155 1.00 0.00 C ATOM 627 CE2 TYR A 163 10.677 -1.475 2.630 1.00 0.00 C ATOM 628 CZ TYR A 163 10.303 -1.837 3.941 1.00 0.00 C ATOM 629 OH TYR A 163 11.036 -1.418 5.002 1.00 0.00 O ATOM 0 H TYR A 163 7.905 -6.047 2.582 1.00 0.00 H new ATOM 0 HA TYR A 163 8.349 -5.833 -0.260 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.138 -3.622 -0.321 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.512 -3.567 0.331 1.00 0.00 H new ATOM 0 HD1 TYR A 163 7.688 -3.901 3.205 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.351 -1.837 0.532 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.859 -2.901 5.158 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.438 -0.726 2.468 1.00 0.00 H new ATOM 0 HH TYR A 163 11.869 -1.011 4.684 1.00 0.00 H new ATOM 639 N ARG A 164 11.004 -5.775 0.429 1.00 0.00 N ATOM 640 CA ARG A 164 12.354 -5.796 1.012 1.00 0.00 C ATOM 641 C ARG A 164 12.758 -4.357 1.341 1.00 0.00 C ATOM 642 O ARG A 164 12.379 -3.493 0.552 1.00 0.00 O ATOM 643 CB ARG A 164 13.392 -6.332 0.027 1.00 0.00 C ATOM 644 CG ARG A 164 13.376 -7.851 -0.155 1.00 0.00 C ATOM 645 CD ARG A 164 14.712 -8.209 -0.807 1.00 0.00 C ATOM 646 NE ARG A 164 14.845 -9.638 -1.091 1.00 0.00 N ATOM 647 CZ ARG A 164 15.982 -10.212 -1.494 1.00 0.00 C ATOM 648 NH1 ARG A 164 17.160 -9.616 -1.327 1.00 0.00 N ATOM 649 NH2 ARG A 164 15.916 -11.403 -2.057 1.00 0.00 N ATOM 0 H ARG A 164 10.979 -5.666 -0.585 1.00 0.00 H new ATOM 0 HA ARG A 164 12.327 -6.439 1.892 1.00 0.00 H new ATOM 0 HB2 ARG A 164 13.229 -5.862 -0.943 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.383 -6.031 0.365 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.261 -8.358 0.803 1.00 0.00 H new ATOM 0 HG3 ARG A 164 12.540 -8.160 -0.782 1.00 0.00 H new ATOM 0 HD2 ARG A 164 14.819 -7.648 -1.736 1.00 0.00 H new ATOM 0 HD3 ARG A 164 15.525 -7.897 -0.151 1.00 0.00 H new ATOM 0 HE ARG A 164 14.023 -10.230 -0.975 1.00 0.00 H new ATOM 0 HH11 ARG A 164 17.209 -8.699 -0.882 1.00 0.00 H new ATOM 0 HH12 ARG A 164 18.014 -10.076 -1.644 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.013 -11.862 -2.175 1.00 0.00 H new ATOM 0 HH22 ARG A 164 16.768 -11.865 -2.374 1.00 0.00 H new ATOM 663 N PRO A 165 13.557 -4.112 2.405 1.00 0.00 N ATOM 664 CA PRO A 165 13.972 -2.779 2.823 1.00 0.00 C ATOM 665 C PRO A 165 14.879 -2.132 1.759 1.00 0.00 C ATOM 666 O PRO A 165 14.382 -1.583 0.772 1.00 0.00 O ATOM 667 CB PRO A 165 14.614 -2.977 4.208 1.00 0.00 C ATOM 668 CG PRO A 165 15.133 -4.414 4.174 1.00 0.00 C ATOM 669 CD PRO A 165 14.095 -5.122 3.306 1.00 0.00 C ATOM 0 HA PRO A 165 13.150 -2.069 2.912 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.422 -2.265 4.379 1.00 0.00 H new ATOM 0 HB3 PRO A 165 13.888 -2.834 5.008 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.132 -4.474 3.742 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.191 -4.848 5.172 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.549 -5.940 2.746 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.305 -5.555 3.920 1.00 0.00 H new ATOM 677 N VAL A 166 16.199 -2.235 1.894 1.00 0.00 N ATOM 678 CA VAL A 166 17.166 -1.797 0.895 1.00 0.00 C ATOM 679 C VAL A 166 18.313 -2.801 0.926 1.00 0.00 C ATOM 680 O VAL A 166 19.093 -2.832 1.882 1.00 0.00 O ATOM 681 CB VAL A 166 17.636 -0.334 1.117 1.00 0.00 C ATOM 682 CG1 VAL A 166 16.755 0.631 0.308 1.00 0.00 C ATOM 683 CG2 VAL A 166 17.659 0.135 2.587 1.00 0.00 C ATOM 0 H VAL A 166 16.635 -2.636 2.724 1.00 0.00 H new ATOM 0 HA VAL A 166 16.709 -1.778 -0.095 1.00 0.00 H new ATOM 0 HB VAL A 166 18.671 -0.321 0.776 1.00 0.00 H new ATOM 0 HG11 VAL A 166 17.093 1.655 0.470 1.00 0.00 H new ATOM 0 HG12 VAL A 166 16.828 0.389 -0.752 1.00 0.00 H new ATOM 0 HG13 VAL A 166 15.718 0.535 0.631 1.00 0.00 H new ATOM 0 HG21 VAL A 166 18.001 1.169 2.634 1.00 0.00 H new ATOM 0 HG22 VAL A 166 16.655 0.066 3.007 1.00 0.00 H new ATOM 0 HG23 VAL A 166 18.337 -0.498 3.160 1.00 0.00 H new ATOM 693 N ASP A 167 18.386 -3.647 -0.101 1.00 0.00 N ATOM 694 CA ASP A 167 19.665 -4.115 -0.615 1.00 0.00 C ATOM 695 C ASP A 167 19.497 -4.335 -2.107 1.00 0.00 C ATOM 696 O ASP A 167 20.040 -3.568 -2.895 1.00 0.00 O ATOM 697 CB ASP A 167 20.170 -5.383 0.077 1.00 0.00 C ATOM 698 CG ASP A 167 21.461 -5.880 -0.577 1.00 0.00 C ATOM 699 OD1 ASP A 167 21.390 -6.647 -1.567 1.00 0.00 O ATOM 700 OD2 ASP A 167 22.551 -5.514 -0.078 1.00 0.00 O ATOM 0 H ASP A 167 17.573 -4.020 -0.591 1.00 0.00 H new ATOM 0 HA ASP A 167 20.426 -3.362 -0.410 1.00 0.00 H new ATOM 0 HB2 ASP A 167 20.346 -5.181 1.133 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.407 -6.160 0.024 1.00 0.00 H new ATOM 705 N GLU A 168 18.682 -5.315 -2.499 1.00 0.00 N ATOM 706 CA GLU A 168 18.570 -5.726 -3.895 1.00 0.00 C ATOM 707 C GLU A 168 17.920 -4.617 -4.723 1.00 0.00 C ATOM 708 O GLU A 168 18.519 -4.161 -5.696 1.00 0.00 O ATOM 709 CB GLU A 168 17.802 -7.051 -4.040 1.00 0.00 C ATOM 710 CG GLU A 168 17.938 -7.611 -5.472 1.00 0.00 C ATOM 711 CD GLU A 168 17.064 -8.840 -5.758 1.00 0.00 C ATOM 712 OE1 GLU A 168 16.622 -9.536 -4.815 1.00 0.00 O ATOM 713 OE2 GLU A 168 16.858 -9.148 -6.955 1.00 0.00 O ATOM 0 H GLU A 168 18.085 -5.842 -1.861 1.00 0.00 H new ATOM 0 HA GLU A 168 19.577 -5.899 -4.276 1.00 0.00 H new ATOM 0 HB2 GLU A 168 18.184 -7.778 -3.323 1.00 0.00 H new ATOM 0 HB3 GLU A 168 16.749 -6.894 -3.805 1.00 0.00 H new ATOM 0 HG2 GLU A 168 17.682 -6.825 -6.182 1.00 0.00 H new ATOM 0 HG3 GLU A 168 18.981 -7.873 -5.649 1.00 0.00 H new ATOM 720 N TYR A 169 16.706 -4.209 -4.329 1.00 0.00 N ATOM 721 CA TYR A 169 15.742 -3.539 -5.192 1.00 0.00 C ATOM 722 C TYR A 169 16.348 -2.300 -5.852 1.00 0.00 C ATOM 723 O TYR A 169 16.541 -2.279 -7.068 1.00 0.00 O ATOM 724 CB TYR A 169 14.485 -3.136 -4.399 1.00 0.00 C ATOM 725 CG TYR A 169 13.501 -4.192 -3.916 1.00 0.00 C ATOM 726 CD1 TYR A 169 13.732 -5.579 -4.014 1.00 0.00 C ATOM 727 CD2 TYR A 169 12.287 -3.731 -3.375 1.00 0.00 C ATOM 728 CE1 TYR A 169 12.744 -6.484 -3.588 1.00 0.00 C ATOM 729 CE2 TYR A 169 11.266 -4.622 -2.995 1.00 0.00 C ATOM 730 CZ TYR A 169 11.501 -6.011 -3.109 1.00 0.00 C ATOM 731 OH TYR A 169 10.537 -6.887 -2.731 1.00 0.00 O ATOM 0 H TYR A 169 16.365 -4.342 -3.377 1.00 0.00 H new ATOM 0 HA TYR A 169 15.463 -4.246 -5.973 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.822 -2.586 -3.521 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.925 -2.435 -5.019 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.665 -5.946 -4.415 1.00 0.00 H new ATOM 0 HD2 TYR A 169 12.135 -2.669 -3.248 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.936 -7.546 -3.627 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.322 -4.252 -2.624 1.00 0.00 H new ATOM 0 HH TYR A 169 9.931 -6.452 -2.095 1.00 0.00 H new ATOM 741 N SER A 170 16.594 -1.253 -5.059 1.00 0.00 N ATOM 742 CA SER A 170 16.933 0.098 -5.491 1.00 0.00 C ATOM 743 C SER A 170 16.172 0.508 -6.760 1.00 0.00 C ATOM 744 O SER A 170 16.754 1.059 -7.701 1.00 0.00 O ATOM 745 CB SER A 170 18.450 0.208 -5.626 1.00 0.00 C ATOM 746 OG SER A 170 19.087 -0.027 -4.380 1.00 0.00 O ATOM 0 H SER A 170 16.559 -1.334 -4.043 1.00 0.00 H new ATOM 0 HA SER A 170 16.609 0.815 -4.736 1.00 0.00 H new ATOM 0 HB2 SER A 170 18.807 -0.512 -6.363 1.00 0.00 H new ATOM 0 HB3 SER A 170 18.716 1.199 -5.994 1.00 0.00 H new ATOM 0 HG SER A 170 20.058 0.047 -4.490 1.00 0.00 H new ATOM 752 N ASN A 171 14.865 0.236 -6.786 1.00 0.00 N ATOM 753 CA ASN A 171 13.959 0.735 -7.808 1.00 0.00 C ATOM 754 C ASN A 171 13.063 1.785 -7.173 1.00 0.00 C ATOM 755 O ASN A 171 13.018 1.946 -5.952 1.00 0.00 O ATOM 756 CB ASN A 171 13.146 -0.387 -8.484 1.00 0.00 C ATOM 757 CG ASN A 171 13.920 -1.196 -9.521 1.00 0.00 C ATOM 758 OD1 ASN A 171 13.767 -2.407 -9.626 1.00 0.00 O ATOM 759 ND2 ASN A 171 14.694 -0.536 -10.364 1.00 0.00 N ATOM 0 H ASN A 171 14.406 -0.346 -6.085 1.00 0.00 H new ATOM 0 HA ASN A 171 14.542 1.183 -8.613 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.778 -1.065 -7.714 1.00 0.00 H new ATOM 0 HB3 ASN A 171 12.273 0.054 -8.964 1.00 0.00 H new ATOM 0 HD21 ASN A 171 15.173 -1.035 -11.114 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.813 0.472 -10.265 1.00 0.00 H new ATOM 766 N GLN A 172 12.315 2.484 -8.018 1.00 0.00 N ATOM 767 CA GLN A 172 11.561 3.668 -7.641 1.00 0.00 C ATOM 768 C GLN A 172 10.087 3.364 -7.887 1.00 0.00 C ATOM 769 O GLN A 172 9.323 3.228 -6.933 1.00 0.00 O ATOM 770 CB GLN A 172 12.126 4.884 -8.406 1.00 0.00 C ATOM 771 CG GLN A 172 12.235 6.160 -7.553 1.00 0.00 C ATOM 772 CD GLN A 172 10.899 6.851 -7.290 1.00 0.00 C ATOM 773 OE1 GLN A 172 9.915 6.620 -7.984 1.00 0.00 O ATOM 774 NE2 GLN A 172 10.834 7.747 -6.321 1.00 0.00 N ATOM 0 H GLN A 172 12.215 2.237 -9.003 1.00 0.00 H new ATOM 0 HA GLN A 172 11.655 3.928 -6.587 1.00 0.00 H new ATOM 0 HB2 GLN A 172 13.113 4.631 -8.792 1.00 0.00 H new ATOM 0 HB3 GLN A 172 11.489 5.087 -9.267 1.00 0.00 H new ATOM 0 HG2 GLN A 172 12.695 5.907 -6.598 1.00 0.00 H new ATOM 0 HG3 GLN A 172 12.903 6.862 -8.053 1.00 0.00 H new ATOM 0 HE21 GLN A 172 11.655 7.936 -5.746 1.00 0.00 H new ATOM 0 HE22 GLN A 172 9.963 8.249 -6.148 1.00 0.00 H new ATOM 783 N ASN A 173 9.707 3.149 -9.147 1.00 0.00 N ATOM 784 CA ASN A 173 8.385 2.667 -9.532 1.00 0.00 C ATOM 785 C ASN A 173 8.296 1.158 -9.375 1.00 0.00 C ATOM 786 O ASN A 173 7.336 0.675 -8.787 1.00 0.00 O ATOM 787 CB ASN A 173 8.065 3.038 -10.988 1.00 0.00 C ATOM 788 CG ASN A 173 7.258 4.318 -11.031 1.00 0.00 C ATOM 789 OD1 ASN A 173 6.130 4.350 -10.552 1.00 0.00 O ATOM 790 ND2 ASN A 173 7.781 5.389 -11.601 1.00 0.00 N ATOM 0 H ASN A 173 10.324 3.309 -9.943 1.00 0.00 H new ATOM 0 HA ASN A 173 7.660 3.145 -8.873 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.990 3.162 -11.552 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.508 2.231 -11.463 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.245 6.256 -11.646 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.721 5.349 -11.996 1.00 0.00 H new ATOM 797 N ASN A 174 9.276 0.419 -9.911 1.00 0.00 N ATOM 798 CA ASN A 174 9.206 -1.044 -9.999 1.00 0.00 C ATOM 799 C ASN A 174 9.031 -1.662 -8.620 1.00 0.00 C ATOM 800 O ASN A 174 8.140 -2.474 -8.405 1.00 0.00 O ATOM 801 CB ASN A 174 10.455 -1.629 -10.683 1.00 0.00 C ATOM 802 CG ASN A 174 10.044 -2.410 -11.914 1.00 0.00 C ATOM 803 OD1 ASN A 174 9.412 -3.454 -11.803 1.00 0.00 O ATOM 804 ND2 ASN A 174 10.369 -1.921 -13.096 1.00 0.00 N ATOM 0 H ASN A 174 10.134 0.816 -10.293 1.00 0.00 H new ATOM 0 HA ASN A 174 8.337 -1.290 -10.609 1.00 0.00 H new ATOM 0 HB2 ASN A 174 11.139 -0.827 -10.961 1.00 0.00 H new ATOM 0 HB3 ASN A 174 10.990 -2.278 -9.990 1.00 0.00 H new ATOM 0 HD21 ASN A 174 10.094 -2.414 -13.945 1.00 0.00 H new ATOM 0 HD22 ASN A 174 10.896 -1.050 -13.160 1.00 0.00 H new ATOM 811 N PHE A 175 9.867 -1.209 -7.684 1.00 0.00 N ATOM 812 CA PHE A 175 9.818 -1.543 -6.273 1.00 0.00 C ATOM 813 C PHE A 175 8.402 -1.348 -5.731 1.00 0.00 C ATOM 814 O PHE A 175 7.836 -2.272 -5.146 1.00 0.00 O ATOM 815 CB PHE A 175 10.841 -0.666 -5.525 1.00 0.00 C ATOM 816 CG PHE A 175 10.517 -0.360 -4.071 1.00 0.00 C ATOM 817 CD1 PHE A 175 9.987 -1.357 -3.238 1.00 0.00 C ATOM 818 CD2 PHE A 175 10.672 0.944 -3.568 1.00 0.00 C ATOM 819 CE1 PHE A 175 9.619 -1.074 -1.922 1.00 0.00 C ATOM 820 CE2 PHE A 175 10.285 1.242 -2.250 1.00 0.00 C ATOM 821 CZ PHE A 175 9.767 0.231 -1.418 1.00 0.00 C ATOM 0 H PHE A 175 10.630 -0.570 -7.907 1.00 0.00 H new ATOM 0 HA PHE A 175 10.077 -2.591 -6.123 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.812 -1.160 -5.564 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.942 0.278 -6.061 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.862 -2.359 -3.621 1.00 0.00 H new ATOM 0 HD2 PHE A 175 11.089 1.718 -4.195 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.221 -1.855 -1.292 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.385 2.250 -1.874 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.485 0.456 -0.400 1.00 0.00 H new ATOM 831 N VAL A 176 7.847 -0.145 -5.879 1.00 0.00 N ATOM 832 CA VAL A 176 6.546 0.158 -5.309 1.00 0.00 C ATOM 833 C VAL A 176 5.509 -0.784 -5.926 1.00 0.00 C ATOM 834 O VAL A 176 4.743 -1.400 -5.192 1.00 0.00 O ATOM 835 CB VAL A 176 6.236 1.660 -5.449 1.00 0.00 C ATOM 836 CG1 VAL A 176 4.811 2.002 -5.008 1.00 0.00 C ATOM 837 CG2 VAL A 176 7.199 2.473 -4.569 1.00 0.00 C ATOM 0 H VAL A 176 8.279 0.627 -6.386 1.00 0.00 H new ATOM 0 HA VAL A 176 6.525 -0.025 -4.235 1.00 0.00 H new ATOM 0 HB VAL A 176 6.351 1.907 -6.504 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.641 3.072 -5.125 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.098 1.452 -5.622 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.678 1.726 -3.962 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.976 3.535 -4.671 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.079 2.175 -3.527 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.226 2.286 -4.884 1.00 0.00 H new ATOM 847 N HIS A 177 5.534 -1.005 -7.242 1.00 0.00 N ATOM 848 CA HIS A 177 4.620 -1.954 -7.857 1.00 0.00 C ATOM 849 C HIS A 177 4.787 -3.387 -7.340 1.00 0.00 C ATOM 850 O HIS A 177 3.796 -4.117 -7.334 1.00 0.00 O ATOM 851 CB HIS A 177 4.703 -1.869 -9.382 1.00 0.00 C ATOM 852 CG HIS A 177 3.636 -0.944 -9.900 1.00 0.00 C ATOM 853 ND1 HIS A 177 2.353 -1.324 -10.231 1.00 0.00 N ATOM 854 CD2 HIS A 177 3.720 0.414 -10.015 1.00 0.00 C ATOM 855 CE1 HIS A 177 1.661 -0.218 -10.545 1.00 0.00 C ATOM 856 NE2 HIS A 177 2.463 0.860 -10.443 1.00 0.00 N ATOM 0 H HIS A 177 6.171 -0.543 -7.891 1.00 0.00 H new ATOM 0 HA HIS A 177 3.613 -1.666 -7.556 1.00 0.00 H new ATOM 0 HB2 HIS A 177 5.687 -1.508 -9.682 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.580 -2.861 -9.818 1.00 0.00 H new ATOM 0 HD2 HIS A 177 4.587 1.026 -9.815 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.621 -0.195 -10.835 1.00 0.00 H new ATOM 0 HE2 HIS A 177 2.202 1.826 -10.641 1.00 0.00 H new ATOM 864 N ASP A 178 5.972 -3.792 -6.868 1.00 0.00 N ATOM 865 CA ASP A 178 6.149 -5.082 -6.205 1.00 0.00 C ATOM 866 C ASP A 178 5.444 -5.071 -4.855 1.00 0.00 C ATOM 867 O ASP A 178 4.634 -5.960 -4.599 1.00 0.00 O ATOM 868 CB ASP A 178 7.624 -5.513 -6.049 1.00 0.00 C ATOM 869 CG ASP A 178 8.211 -5.998 -7.376 1.00 0.00 C ATOM 870 OD1 ASP A 178 7.558 -6.842 -8.039 1.00 0.00 O ATOM 871 OD2 ASP A 178 9.322 -5.562 -7.753 1.00 0.00 O ATOM 0 H ASP A 178 6.826 -3.238 -6.936 1.00 0.00 H new ATOM 0 HA ASP A 178 5.696 -5.829 -6.857 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.211 -4.674 -5.675 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.695 -6.308 -5.307 1.00 0.00 H new ATOM 876 N CYS A 179 5.713 -4.092 -3.982 1.00 0.00 N ATOM 877 CA CYS A 179 5.097 -4.064 -2.649 1.00 0.00 C ATOM 878 C CYS A 179 3.575 -3.935 -2.735 1.00 0.00 C ATOM 879 O CYS A 179 2.843 -4.509 -1.926 1.00 0.00 O ATOM 880 CB CYS A 179 5.707 -2.955 -1.780 1.00 0.00 C ATOM 881 SG CYS A 179 5.365 -1.231 -2.216 1.00 0.00 S ATOM 0 H CYS A 179 6.347 -3.316 -4.172 1.00 0.00 H new ATOM 0 HA CYS A 179 5.313 -5.018 -2.167 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.368 -3.112 -0.756 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.789 -3.089 -1.782 1.00 0.00 H new ATOM 886 N VAL A 180 3.103 -3.207 -3.738 1.00 0.00 N ATOM 887 CA VAL A 180 1.705 -2.942 -4.026 1.00 0.00 C ATOM 888 C VAL A 180 1.064 -4.250 -4.450 1.00 0.00 C ATOM 889 O VAL A 180 0.131 -4.710 -3.792 1.00 0.00 O ATOM 890 CB VAL A 180 1.567 -1.794 -5.049 1.00 0.00 C ATOM 891 CG1 VAL A 180 0.155 -1.665 -5.632 1.00 0.00 C ATOM 892 CG2 VAL A 180 1.914 -0.453 -4.381 1.00 0.00 C ATOM 0 H VAL A 180 3.726 -2.760 -4.411 1.00 0.00 H new ATOM 0 HA VAL A 180 1.171 -2.585 -3.145 1.00 0.00 H new ATOM 0 HB VAL A 180 2.253 -2.035 -5.861 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.129 -0.839 -6.343 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.115 -2.591 -6.141 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.555 -1.473 -4.827 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.815 0.352 -5.109 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.234 -0.275 -3.548 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.939 -0.485 -4.013 1.00 0.00 H new ATOM 902 N ASN A 181 1.584 -4.876 -5.506 1.00 0.00 N ATOM 903 CA ASN A 181 1.062 -6.134 -6.013 1.00 0.00 C ATOM 904 C ASN A 181 1.056 -7.178 -4.908 1.00 0.00 C ATOM 905 O ASN A 181 0.023 -7.804 -4.671 1.00 0.00 O ATOM 906 CB ASN A 181 1.890 -6.579 -7.229 1.00 0.00 C ATOM 907 CG ASN A 181 1.350 -7.799 -7.964 1.00 0.00 C ATOM 908 OD1 ASN A 181 0.414 -8.465 -7.531 1.00 0.00 O ATOM 909 ND2 ASN A 181 1.968 -8.131 -9.084 1.00 0.00 N ATOM 0 H ASN A 181 2.382 -4.519 -6.032 1.00 0.00 H new ATOM 0 HA ASN A 181 0.031 -6.006 -6.341 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.951 -5.748 -7.932 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.907 -6.793 -6.899 1.00 0.00 H new ATOM 0 HD21 ASN A 181 1.669 -8.955 -9.606 1.00 0.00 H new ATOM 0 HD22 ASN A 181 2.744 -7.564 -9.426 1.00 0.00 H new ATOM 916 N ILE A 182 2.156 -7.306 -4.161 1.00 0.00 N ATOM 917 CA ILE A 182 2.238 -8.301 -3.095 1.00 0.00 C ATOM 918 C ILE A 182 1.132 -8.053 -2.062 1.00 0.00 C ATOM 919 O ILE A 182 0.513 -9.018 -1.605 1.00 0.00 O ATOM 920 CB ILE A 182 3.657 -8.325 -2.475 1.00 0.00 C ATOM 921 CG1 ILE A 182 4.699 -8.926 -3.449 1.00 0.00 C ATOM 922 CG2 ILE A 182 3.717 -9.058 -1.121 1.00 0.00 C ATOM 923 CD1 ILE A 182 4.633 -10.447 -3.646 1.00 0.00 C ATOM 0 H ILE A 182 2.995 -6.737 -4.275 1.00 0.00 H new ATOM 0 HA ILE A 182 2.071 -9.296 -3.509 1.00 0.00 H new ATOM 0 HB ILE A 182 3.908 -7.281 -2.289 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.578 -8.448 -4.421 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.695 -8.669 -3.089 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.739 -9.038 -0.742 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.056 -8.563 -0.410 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.399 -10.092 -1.253 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.408 -10.757 -4.347 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.790 -10.945 -2.689 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.655 -10.721 -4.042 1.00 0.00 H new ATOM 935 N THR A 183 0.866 -6.801 -1.692 1.00 0.00 N ATOM 936 CA THR A 183 0.017 -6.482 -0.544 1.00 0.00 C ATOM 937 C THR A 183 -1.467 -6.478 -0.939 1.00 0.00 C ATOM 938 O THR A 183 -2.321 -6.938 -0.171 1.00 0.00 O ATOM 939 CB THR A 183 0.477 -5.141 0.048 1.00 0.00 C ATOM 940 OG1 THR A 183 1.843 -5.240 0.419 1.00 0.00 O ATOM 941 CG2 THR A 183 -0.317 -4.712 1.283 1.00 0.00 C ATOM 0 H THR A 183 1.231 -5.982 -2.177 1.00 0.00 H new ATOM 0 HA THR A 183 0.118 -7.250 0.223 1.00 0.00 H new ATOM 0 HB THR A 183 0.314 -4.391 -0.726 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.402 -5.239 -0.386 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.063 -3.757 1.646 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.370 -4.607 1.020 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.211 -5.465 2.064 1.00 0.00 H new ATOM 949 N ILE A 184 -1.787 -6.008 -2.144 1.00 0.00 N ATOM 950 CA ILE A 184 -3.143 -6.003 -2.673 1.00 0.00 C ATOM 951 C ILE A 184 -3.520 -7.440 -2.995 1.00 0.00 C ATOM 952 O ILE A 184 -4.601 -7.888 -2.597 1.00 0.00 O ATOM 953 CB ILE A 184 -3.256 -5.059 -3.893 1.00 0.00 C ATOM 954 CG1 ILE A 184 -3.049 -3.614 -3.394 1.00 0.00 C ATOM 955 CG2 ILE A 184 -4.625 -5.208 -4.584 1.00 0.00 C ATOM 956 CD1 ILE A 184 -3.178 -2.550 -4.481 1.00 0.00 C ATOM 0 H ILE A 184 -1.099 -5.615 -2.786 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.847 -5.613 -1.938 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.497 -5.315 -4.632 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.776 -3.405 -2.609 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.060 -3.536 -2.941 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.677 -4.533 -5.438 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.750 -6.235 -4.926 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.418 -4.961 -3.878 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.018 -1.564 -4.045 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.433 -2.729 -5.256 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.175 -2.596 -4.919 1.00 0.00 H new ATOM 968 N LYS A 185 -2.639 -8.193 -3.660 1.00 0.00 N ATOM 969 CA LYS A 185 -2.908 -9.596 -3.915 1.00 0.00 C ATOM 970 C LYS A 185 -2.965 -10.362 -2.606 1.00 0.00 C ATOM 971 O LYS A 185 -3.837 -11.215 -2.492 1.00 0.00 O ATOM 972 CB LYS A 185 -1.901 -10.180 -4.905 1.00 0.00 C ATOM 973 CG LYS A 185 -2.388 -11.524 -5.475 1.00 0.00 C ATOM 974 CD LYS A 185 -1.960 -11.691 -6.938 1.00 0.00 C ATOM 975 CE LYS A 185 -1.919 -13.166 -7.339 1.00 0.00 C ATOM 976 NZ LYS A 185 -1.451 -13.330 -8.726 1.00 0.00 N ATOM 0 H LYS A 185 -1.748 -7.854 -4.024 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.885 -9.693 -4.388 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -1.739 -9.475 -5.720 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.940 -10.320 -4.409 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -1.985 -12.343 -4.879 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -3.474 -11.581 -5.402 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -2.654 -11.155 -7.586 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.977 -11.244 -7.085 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -1.259 -13.711 -6.663 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.913 -13.601 -7.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.434 -14.341 -8.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -2.095 -12.830 -9.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -0.493 -12.935 -8.818 1.00 0.00 H new ATOM 990 N GLN A 186 -2.177 -10.012 -1.579 1.00 0.00 N ATOM 991 CA GLN A 186 -2.349 -10.623 -0.257 1.00 0.00 C ATOM 992 C GLN A 186 -3.798 -10.474 0.212 1.00 0.00 C ATOM 993 O GLN A 186 -4.366 -11.440 0.721 1.00 0.00 O ATOM 994 CB GLN A 186 -1.408 -10.051 0.828 1.00 0.00 C ATOM 995 CG GLN A 186 -0.086 -10.787 1.091 1.00 0.00 C ATOM 996 CD GLN A 186 -0.247 -12.299 1.210 1.00 0.00 C ATOM 997 OE1 GLN A 186 0.135 -13.029 0.297 1.00 0.00 O ATOM 998 NE2 GLN A 186 -0.811 -12.805 2.293 1.00 0.00 N ATOM 0 H GLN A 186 -1.428 -9.322 -1.637 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.087 -11.673 -0.384 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -1.170 -9.022 0.556 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.962 -10.013 1.766 1.00 0.00 H new ATOM 0 HG2 GLN A 186 0.611 -10.566 0.283 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.358 -10.403 2.009 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.123 -12.187 3.042 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.934 -13.814 2.380 1.00 0.00 H new ATOM 1007 N HIS A 187 -4.432 -9.307 0.066 1.00 0.00 N ATOM 1008 CA HIS A 187 -5.815 -9.170 0.512 1.00 0.00 C ATOM 1009 C HIS A 187 -6.741 -9.906 -0.443 1.00 0.00 C ATOM 1010 O HIS A 187 -7.668 -10.559 0.014 1.00 0.00 O ATOM 1011 CB HIS A 187 -6.238 -7.711 0.724 1.00 0.00 C ATOM 1012 CG HIS A 187 -6.811 -7.496 2.109 1.00 0.00 C ATOM 1013 ND1 HIS A 187 -7.893 -8.141 2.680 1.00 0.00 N ATOM 1014 CD2 HIS A 187 -6.302 -6.652 3.056 1.00 0.00 C ATOM 1015 CE1 HIS A 187 -8.051 -7.656 3.922 1.00 0.00 C ATOM 1016 NE2 HIS A 187 -7.104 -6.743 4.198 1.00 0.00 N ATOM 0 H HIS A 187 -4.022 -8.468 -0.345 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.893 -9.632 1.496 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.378 -7.057 0.579 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.980 -7.433 -0.025 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.431 -6.024 2.942 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.831 -7.958 4.605 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -6.993 -6.221 5.067 1.00 0.00 H new ATOM 1024 N THR A 188 -6.475 -9.860 -1.743 1.00 0.00 N ATOM 1025 CA THR A 188 -7.303 -10.511 -2.758 1.00 0.00 C ATOM 1026 C THR A 188 -7.237 -12.046 -2.657 1.00 0.00 C ATOM 1027 O THR A 188 -8.180 -12.737 -3.039 1.00 0.00 O ATOM 1028 CB THR A 188 -6.911 -9.972 -4.150 1.00 0.00 C ATOM 1029 OG1 THR A 188 -6.833 -8.554 -4.124 1.00 0.00 O ATOM 1030 CG2 THR A 188 -7.925 -10.348 -5.232 1.00 0.00 C ATOM 0 H THR A 188 -5.671 -9.365 -2.129 1.00 0.00 H new ATOM 0 HA THR A 188 -8.351 -10.265 -2.585 1.00 0.00 H new ATOM 0 HB THR A 188 -5.948 -10.423 -4.388 1.00 0.00 H new ATOM 0 HG1 THR A 188 -5.991 -8.280 -3.703 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.601 -9.944 -6.191 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.997 -11.433 -5.301 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.901 -9.935 -4.976 1.00 0.00 H new ATOM 1038 N VAL A 189 -6.165 -12.607 -2.100 1.00 0.00 N ATOM 1039 CA VAL A 189 -6.039 -14.013 -1.767 1.00 0.00 C ATOM 1040 C VAL A 189 -6.898 -14.232 -0.525 1.00 0.00 C ATOM 1041 O VAL A 189 -7.896 -14.949 -0.571 1.00 0.00 O ATOM 1042 CB VAL A 189 -4.545 -14.358 -1.547 1.00 0.00 C ATOM 1043 CG1 VAL A 189 -4.372 -15.719 -0.870 1.00 0.00 C ATOM 1044 CG2 VAL A 189 -3.738 -14.383 -2.855 1.00 0.00 C ATOM 0 H VAL A 189 -5.332 -12.069 -1.862 1.00 0.00 H new ATOM 0 HA VAL A 189 -6.384 -14.674 -2.563 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.165 -13.563 -0.906 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.310 -15.925 -0.733 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.868 -15.708 0.101 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.814 -16.495 -1.495 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.699 -14.630 -2.637 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -4.156 -15.133 -3.526 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.786 -13.403 -3.331 1.00 0.00 H new ATOM 1054 N THR A 190 -6.521 -13.595 0.583 1.00 0.00 N ATOM 1055 CA THR A 190 -7.092 -13.883 1.895 1.00 0.00 C ATOM 1056 C THR A 190 -8.595 -13.602 1.922 1.00 0.00 C ATOM 1057 O THR A 190 -9.321 -14.283 2.634 1.00 0.00 O ATOM 1058 CB THR A 190 -6.351 -13.044 2.943 1.00 0.00 C ATOM 1059 OG1 THR A 190 -4.959 -13.291 2.844 1.00 0.00 O ATOM 1060 CG2 THR A 190 -6.746 -13.306 4.396 1.00 0.00 C ATOM 0 H THR A 190 -5.810 -12.864 0.595 1.00 0.00 H new ATOM 0 HA THR A 190 -6.968 -14.942 2.121 1.00 0.00 H new ATOM 0 HB THR A 190 -6.628 -12.015 2.715 1.00 0.00 H new ATOM 0 HG1 THR A 190 -4.573 -12.715 2.152 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.163 -12.661 5.054 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.807 -13.095 4.528 1.00 0.00 H new ATOM 0 HG23 THR A 190 -6.550 -14.349 4.644 1.00 0.00 H new ATOM 1068 N THR A 191 -9.087 -12.637 1.147 1.00 0.00 N ATOM 1069 CA THR A 191 -10.496 -12.274 1.145 1.00 0.00 C ATOM 1070 C THR A 191 -11.363 -13.430 0.654 1.00 0.00 C ATOM 1071 O THR A 191 -12.480 -13.588 1.135 1.00 0.00 O ATOM 1072 CB THR A 191 -10.732 -10.975 0.359 1.00 0.00 C ATOM 1073 OG1 THR A 191 -11.926 -10.401 0.839 1.00 0.00 O ATOM 1074 CG2 THR A 191 -10.704 -11.191 -1.157 1.00 0.00 C ATOM 0 H THR A 191 -8.517 -12.087 0.504 1.00 0.00 H new ATOM 0 HA THR A 191 -10.801 -12.075 2.172 1.00 0.00 H new ATOM 0 HB THR A 191 -9.914 -10.274 0.526 1.00 0.00 H new ATOM 0 HG1 THR A 191 -12.105 -9.567 0.357 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.876 -10.241 -1.663 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.732 -11.587 -1.450 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.484 -11.898 -1.438 1.00 0.00 H new ATOM 1082 N THR A 192 -10.833 -14.303 -0.205 1.00 0.00 N ATOM 1083 CA THR A 192 -11.550 -15.495 -0.624 1.00 0.00 C ATOM 1084 C THR A 192 -11.842 -16.399 0.585 1.00 0.00 C ATOM 1085 O THR A 192 -12.858 -17.094 0.599 1.00 0.00 O ATOM 1086 CB THR A 192 -10.759 -16.146 -1.780 1.00 0.00 C ATOM 1087 OG1 THR A 192 -11.590 -16.427 -2.885 1.00 0.00 O ATOM 1088 CG2 THR A 192 -9.991 -17.420 -1.415 1.00 0.00 C ATOM 0 H THR A 192 -9.907 -14.201 -0.621 1.00 0.00 H new ATOM 0 HA THR A 192 -12.539 -15.266 -1.020 1.00 0.00 H new ATOM 0 HB THR A 192 -10.015 -15.390 -2.032 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.058 -16.836 -3.599 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.471 -17.796 -2.296 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.265 -17.196 -0.633 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.690 -18.176 -1.056 1.00 0.00 H new ATOM 1096 N THR A 193 -11.033 -16.335 1.646 1.00 0.00 N ATOM 1097 CA THR A 193 -11.281 -17.044 2.900 1.00 0.00 C ATOM 1098 C THR A 193 -12.365 -16.355 3.743 1.00 0.00 C ATOM 1099 O THR A 193 -12.931 -16.976 4.639 1.00 0.00 O ATOM 1100 CB THR A 193 -9.962 -17.157 3.674 1.00 0.00 C ATOM 1101 OG1 THR A 193 -8.950 -17.634 2.812 1.00 0.00 O ATOM 1102 CG2 THR A 193 -10.063 -18.084 4.885 1.00 0.00 C ATOM 0 H THR A 193 -10.176 -15.781 1.656 1.00 0.00 H new ATOM 0 HA THR A 193 -11.657 -18.042 2.673 1.00 0.00 H new ATOM 0 HB THR A 193 -9.722 -16.160 4.044 1.00 0.00 H new ATOM 0 HG1 THR A 193 -8.106 -17.705 3.306 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.100 -18.125 5.393 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.820 -17.705 5.571 1.00 0.00 H new ATOM 0 HG23 THR A 193 -10.342 -19.085 4.555 1.00 0.00 H new ATOM 1110 N LYS A 194 -12.688 -15.096 3.442 1.00 0.00 N ATOM 1111 CA LYS A 194 -13.744 -14.311 4.076 1.00 0.00 C ATOM 1112 C LYS A 194 -14.874 -14.006 3.088 1.00 0.00 C ATOM 1113 O LYS A 194 -15.587 -13.017 3.257 1.00 0.00 O ATOM 1114 CB LYS A 194 -13.175 -13.043 4.729 1.00 0.00 C ATOM 1115 CG LYS A 194 -12.073 -13.330 5.756 1.00 0.00 C ATOM 1116 CD LYS A 194 -10.662 -12.966 5.279 1.00 0.00 C ATOM 1117 CE LYS A 194 -10.259 -11.544 5.683 1.00 0.00 C ATOM 1118 NZ LYS A 194 -9.994 -11.420 7.132 1.00 0.00 N ATOM 0 H LYS A 194 -12.197 -14.574 2.716 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.180 -14.908 4.877 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.777 -12.390 3.952 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.984 -12.500 5.217 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -12.290 -12.777 6.670 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.096 -14.389 6.012 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.946 -13.676 5.694 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -10.612 -13.061 4.194 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.368 -11.251 5.128 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -11.052 -10.851 5.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.504 -10.522 7.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.894 -11.438 7.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.397 -12.212 7.445 1.00 0.00 H new ATOM 1132 N GLY A 195 -15.010 -14.819 2.039 1.00 0.00 N ATOM 1133 CA GLY A 195 -16.107 -14.834 1.089 1.00 0.00 C ATOM 1134 C GLY A 195 -16.085 -13.705 0.067 1.00 0.00 C ATOM 1135 O GLY A 195 -16.515 -13.927 -1.060 1.00 0.00 O ATOM 0 H GLY A 195 -14.308 -15.527 1.823 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -16.096 -15.786 0.558 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.046 -14.788 1.640 1.00 0.00 H new ATOM 1139 N GLU A 196 -15.621 -12.513 0.433 1.00 0.00 N ATOM 1140 CA GLU A 196 -15.656 -11.319 -0.408 1.00 0.00 C ATOM 1141 C GLU A 196 -14.585 -11.393 -1.512 1.00 0.00 C ATOM 1142 O GLU A 196 -13.818 -12.358 -1.582 1.00 0.00 O ATOM 1143 CB GLU A 196 -15.500 -10.091 0.505 1.00 0.00 C ATOM 1144 CG GLU A 196 -15.940 -8.783 -0.168 1.00 0.00 C ATOM 1145 CD GLU A 196 -16.146 -7.669 0.853 1.00 0.00 C ATOM 1146 OE1 GLU A 196 -15.163 -7.350 1.570 1.00 0.00 O ATOM 1147 OE2 GLU A 196 -17.280 -7.145 0.925 1.00 0.00 O ATOM 0 H GLU A 196 -15.199 -12.346 1.347 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.608 -11.241 -0.933 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -16.087 -10.242 1.411 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.458 -10.003 0.811 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.188 -8.476 -0.895 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -16.866 -8.950 -0.718 1.00 0.00 H new ATOM 1154 N ASN A 197 -14.525 -10.392 -2.400 1.00 0.00 N ATOM 1155 CA ASN A 197 -13.566 -10.322 -3.506 1.00 0.00 C ATOM 1156 C ASN A 197 -13.180 -8.883 -3.870 1.00 0.00 C ATOM 1157 O ASN A 197 -12.714 -8.649 -4.986 1.00 0.00 O ATOM 1158 CB ASN A 197 -14.131 -11.062 -4.734 1.00 0.00 C ATOM 1159 CG ASN A 197 -15.270 -10.307 -5.419 1.00 0.00 C ATOM 1160 OD1 ASN A 197 -16.319 -10.087 -4.818 1.00 0.00 O ATOM 1161 ND2 ASN A 197 -15.101 -9.877 -6.653 1.00 0.00 N ATOM 0 H ASN A 197 -15.156 -9.592 -2.367 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.650 -10.810 -3.173 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.328 -11.226 -5.453 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.488 -12.045 -4.426 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.845 -9.356 -7.118 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.226 -10.065 -7.143 1.00 0.00 H new ATOM 1168 N PHE A 198 -13.309 -7.936 -2.934 1.00 0.00 N ATOM 1169 CA PHE A 198 -13.150 -6.484 -3.145 1.00 0.00 C ATOM 1170 C PHE A 198 -13.872 -5.990 -4.424 1.00 0.00 C ATOM 1171 O PHE A 198 -14.720 -6.697 -4.973 1.00 0.00 O ATOM 1172 CB PHE A 198 -11.649 -6.124 -3.083 1.00 0.00 C ATOM 1173 CG PHE A 198 -11.045 -6.112 -1.688 1.00 0.00 C ATOM 1174 CD1 PHE A 198 -10.507 -7.282 -1.133 1.00 0.00 C ATOM 1175 CD2 PHE A 198 -11.015 -4.928 -0.932 1.00 0.00 C ATOM 1176 CE1 PHE A 198 -9.917 -7.260 0.144 1.00 0.00 C ATOM 1177 CE2 PHE A 198 -10.449 -4.904 0.354 1.00 0.00 C ATOM 1178 CZ PHE A 198 -9.887 -6.071 0.893 1.00 0.00 C ATOM 0 H PHE A 198 -13.537 -8.165 -1.966 1.00 0.00 H new ATOM 0 HA PHE A 198 -13.648 -5.943 -2.341 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.095 -6.835 -3.696 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.509 -5.140 -3.531 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.546 -8.207 -1.690 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.433 -4.022 -1.346 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.485 -8.162 0.551 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.447 -3.988 0.927 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.436 -6.056 1.874 1.00 0.00 H new ATOM 1188 N THR A 199 -13.604 -4.768 -4.879 1.00 0.00 N ATOM 1189 CA THR A 199 -14.015 -4.240 -6.178 1.00 0.00 C ATOM 1190 C THR A 199 -12.761 -3.752 -6.919 1.00 0.00 C ATOM 1191 O THR A 199 -11.655 -3.737 -6.361 1.00 0.00 O ATOM 1192 CB THR A 199 -15.127 -3.183 -5.998 1.00 0.00 C ATOM 1193 OG1 THR A 199 -14.677 -2.043 -5.297 1.00 0.00 O ATOM 1194 CG2 THR A 199 -16.355 -3.754 -5.276 1.00 0.00 C ATOM 0 H THR A 199 -13.073 -4.091 -4.331 1.00 0.00 H new ATOM 0 HA THR A 199 -14.468 -5.008 -6.805 1.00 0.00 H new ATOM 0 HB THR A 199 -15.410 -2.887 -7.008 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.443 -1.476 -5.069 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.111 -2.975 -5.172 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.765 -4.582 -5.854 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.063 -4.111 -4.288 1.00 0.00 H new ATOM 1202 N GLU A 200 -12.874 -3.365 -8.191 1.00 0.00 N ATOM 1203 CA GLU A 200 -11.825 -2.612 -8.858 1.00 0.00 C ATOM 1204 C GLU A 200 -11.769 -1.193 -8.291 1.00 0.00 C ATOM 1205 O GLU A 200 -10.677 -0.636 -8.226 1.00 0.00 O ATOM 1206 CB GLU A 200 -12.004 -2.652 -10.383 1.00 0.00 C ATOM 1207 CG GLU A 200 -11.411 -3.963 -10.926 1.00 0.00 C ATOM 1208 CD GLU A 200 -11.421 -4.103 -12.449 1.00 0.00 C ATOM 1209 OE1 GLU A 200 -11.165 -3.121 -13.185 1.00 0.00 O ATOM 1210 OE2 GLU A 200 -11.585 -5.240 -12.944 1.00 0.00 O ATOM 0 H GLU A 200 -13.686 -3.564 -8.776 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.858 -3.075 -8.661 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.061 -2.583 -10.639 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -11.508 -1.797 -10.842 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.382 -4.050 -10.576 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.965 -4.798 -10.497 1.00 0.00 H new ATOM 1217 N THR A 201 -12.885 -0.647 -7.784 1.00 0.00 N ATOM 1218 CA THR A 201 -12.872 0.641 -7.087 1.00 0.00 C ATOM 1219 C THR A 201 -11.911 0.478 -5.906 1.00 0.00 C ATOM 1220 O THR A 201 -10.961 1.251 -5.770 1.00 0.00 O ATOM 1221 CB THR A 201 -14.282 1.030 -6.621 1.00 0.00 C ATOM 1222 OG1 THR A 201 -14.907 1.819 -7.614 1.00 0.00 O ATOM 1223 CG2 THR A 201 -14.367 1.840 -5.314 1.00 0.00 C ATOM 0 H THR A 201 -13.806 -1.080 -7.846 1.00 0.00 H new ATOM 0 HA THR A 201 -12.543 1.445 -7.745 1.00 0.00 H new ATOM 0 HB THR A 201 -14.768 0.071 -6.440 1.00 0.00 H new ATOM 0 HG1 THR A 201 -15.808 2.066 -7.317 1.00 0.00 H new ATOM 0 HG21 THR A 201 -15.411 2.056 -5.087 1.00 0.00 H new ATOM 0 HG22 THR A 201 -13.930 1.263 -4.499 1.00 0.00 H new ATOM 0 HG23 THR A 201 -13.820 2.776 -5.430 1.00 0.00 H new ATOM 1231 N ASP A 202 -12.147 -0.560 -5.093 1.00 0.00 N ATOM 1232 CA ASP A 202 -11.398 -0.806 -3.877 1.00 0.00 C ATOM 1233 C ASP A 202 -9.937 -0.959 -4.204 1.00 0.00 C ATOM 1234 O ASP A 202 -9.115 -0.275 -3.610 1.00 0.00 O ATOM 1235 CB ASP A 202 -11.816 -2.097 -3.190 1.00 0.00 C ATOM 1236 CG ASP A 202 -13.126 -2.044 -2.420 1.00 0.00 C ATOM 1237 OD1 ASP A 202 -13.398 -1.019 -1.753 1.00 0.00 O ATOM 1238 OD2 ASP A 202 -13.819 -3.081 -2.398 1.00 0.00 O ATOM 0 H ASP A 202 -12.873 -1.253 -5.272 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.593 0.042 -3.220 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.892 -2.880 -3.945 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.024 -2.393 -2.502 1.00 0.00 H new ATOM 1243 N VAL A 203 -9.613 -1.825 -5.165 1.00 0.00 N ATOM 1244 CA VAL A 203 -8.244 -2.047 -5.562 1.00 0.00 C ATOM 1245 C VAL A 203 -7.610 -0.721 -5.964 1.00 0.00 C ATOM 1246 O VAL A 203 -6.471 -0.503 -5.581 1.00 0.00 O ATOM 1247 CB VAL A 203 -8.189 -3.164 -6.619 1.00 0.00 C ATOM 1248 CG1 VAL A 203 -6.942 -3.131 -7.506 1.00 0.00 C ATOM 1249 CG2 VAL A 203 -8.243 -4.520 -5.892 1.00 0.00 C ATOM 0 H VAL A 203 -10.295 -2.383 -5.680 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.635 -2.412 -4.735 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.040 -3.011 -7.282 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.983 -3.952 -8.222 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -6.902 -2.183 -8.042 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -6.052 -3.235 -6.886 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.205 -5.327 -6.624 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.393 -4.604 -5.215 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.169 -4.590 -5.322 1.00 0.00 H new ATOM 1259 N LYS A 204 -8.295 0.189 -6.663 1.00 0.00 N ATOM 1260 CA LYS A 204 -7.680 1.458 -7.029 1.00 0.00 C ATOM 1261 C LYS A 204 -7.479 2.408 -5.851 1.00 0.00 C ATOM 1262 O LYS A 204 -6.491 3.147 -5.871 1.00 0.00 O ATOM 1263 CB LYS A 204 -8.453 2.129 -8.164 1.00 0.00 C ATOM 1264 CG LYS A 204 -7.833 1.754 -9.520 1.00 0.00 C ATOM 1265 CD LYS A 204 -8.296 0.409 -10.085 1.00 0.00 C ATOM 1266 CE LYS A 204 -9.668 0.509 -10.757 1.00 0.00 C ATOM 1267 NZ LYS A 204 -9.692 1.475 -11.871 1.00 0.00 N ATOM 0 H LYS A 204 -9.257 0.070 -6.980 1.00 0.00 H new ATOM 0 HA LYS A 204 -6.677 1.218 -7.382 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -9.498 1.820 -8.135 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -8.437 3.211 -8.035 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -8.070 2.536 -10.241 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -6.748 1.735 -9.415 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.564 0.048 -10.808 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -8.339 -0.326 -9.281 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -9.957 -0.474 -11.129 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -10.411 0.800 -10.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.481 1.248 -12.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.817 2.436 -11.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -8.795 1.422 -12.395 1.00 0.00 H new ATOM 1281 N MET A 205 -8.347 2.392 -4.837 1.00 0.00 N ATOM 1282 CA MET A 205 -8.057 3.030 -3.556 1.00 0.00 C ATOM 1283 C MET A 205 -6.791 2.394 -2.988 1.00 0.00 C ATOM 1284 O MET A 205 -5.840 3.104 -2.662 1.00 0.00 O ATOM 1285 CB MET A 205 -9.213 2.890 -2.542 1.00 0.00 C ATOM 1286 CG MET A 205 -10.287 3.976 -2.630 1.00 0.00 C ATOM 1287 SD MET A 205 -11.512 3.835 -3.946 1.00 0.00 S ATOM 1288 CE MET A 205 -12.608 5.191 -3.454 1.00 0.00 C ATOM 0 H MET A 205 -9.261 1.941 -4.881 1.00 0.00 H new ATOM 0 HA MET A 205 -7.924 4.098 -3.727 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.687 1.919 -2.686 1.00 0.00 H new ATOM 0 HB3 MET A 205 -8.795 2.894 -1.535 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.818 4.001 -1.678 1.00 0.00 H new ATOM 0 HG3 MET A 205 -9.785 4.937 -2.740 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.437 5.262 -4.158 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.996 5.000 -2.453 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.051 6.128 -3.455 1.00 0.00 H new ATOM 1298 N MET A 206 -6.779 1.065 -2.863 1.00 0.00 N ATOM 1299 CA MET A 206 -5.707 0.292 -2.269 1.00 0.00 C ATOM 1300 C MET A 206 -4.392 0.517 -3.005 1.00 0.00 C ATOM 1301 O MET A 206 -3.368 0.571 -2.342 1.00 0.00 O ATOM 1302 CB MET A 206 -6.078 -1.198 -2.233 1.00 0.00 C ATOM 1303 CG MET A 206 -7.293 -1.466 -1.334 1.00 0.00 C ATOM 1304 SD MET A 206 -8.278 -2.937 -1.737 1.00 0.00 S ATOM 1305 CE MET A 206 -7.131 -4.294 -1.425 1.00 0.00 C ATOM 0 H MET A 206 -7.551 0.483 -3.189 1.00 0.00 H new ATOM 0 HA MET A 206 -5.567 0.633 -1.243 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.292 -1.543 -3.245 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.226 -1.775 -1.873 1.00 0.00 H new ATOM 0 HG2 MET A 206 -6.945 -1.558 -0.305 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.947 -0.595 -1.372 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.515 -5.207 -1.880 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.159 -4.055 -1.856 1.00 0.00 H new ATOM 0 HE3 MET A 206 -7.025 -4.441 -0.350 1.00 0.00 H new ATOM 1315 N GLU A 207 -4.389 0.700 -4.326 1.00 0.00 N ATOM 1316 CA GLU A 207 -3.196 1.028 -5.105 1.00 0.00 C ATOM 1317 C GLU A 207 -2.574 2.273 -4.497 1.00 0.00 C ATOM 1318 O GLU A 207 -1.467 2.231 -3.968 1.00 0.00 O ATOM 1319 CB GLU A 207 -3.568 1.265 -6.577 1.00 0.00 C ATOM 1320 CG GLU A 207 -3.828 0.024 -7.403 1.00 0.00 C ATOM 1321 CD GLU A 207 -3.397 0.217 -8.848 1.00 0.00 C ATOM 1322 OE1 GLU A 207 -4.230 0.720 -9.644 1.00 0.00 O ATOM 1323 OE2 GLU A 207 -2.245 -0.129 -9.191 1.00 0.00 O ATOM 0 H GLU A 207 -5.232 0.623 -4.895 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.483 0.204 -5.078 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -4.459 1.892 -6.610 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -2.763 1.829 -7.048 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.291 -0.821 -6.972 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -4.889 -0.222 -7.368 1.00 0.00 H new ATOM 1330 N ARG A 208 -3.318 3.379 -4.517 1.00 0.00 N ATOM 1331 CA ARG A 208 -2.821 4.649 -4.025 1.00 0.00 C ATOM 1332 C ARG A 208 -2.435 4.544 -2.558 1.00 0.00 C ATOM 1333 O ARG A 208 -1.340 4.982 -2.217 1.00 0.00 O ATOM 1334 CB ARG A 208 -3.851 5.755 -4.319 1.00 0.00 C ATOM 1335 CG ARG A 208 -3.253 6.836 -5.231 1.00 0.00 C ATOM 1336 CD ARG A 208 -2.625 7.990 -4.455 1.00 0.00 C ATOM 1337 NE ARG A 208 -2.049 8.983 -5.378 1.00 0.00 N ATOM 1338 CZ ARG A 208 -2.296 10.294 -5.386 1.00 0.00 C ATOM 1339 NH1 ARG A 208 -2.898 10.868 -4.353 1.00 0.00 N ATOM 1340 NH2 ARG A 208 -1.939 11.034 -6.424 1.00 0.00 N ATOM 0 H ARG A 208 -4.273 3.413 -4.873 1.00 0.00 H new ATOM 0 HA ARG A 208 -1.906 4.923 -4.550 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -4.731 5.320 -4.793 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.183 6.206 -3.384 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -2.498 6.384 -5.874 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -4.034 7.226 -5.883 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -3.378 8.464 -3.826 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -1.849 7.609 -3.791 1.00 0.00 H new ATOM 0 HE ARG A 208 -1.397 8.634 -6.080 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.174 10.307 -3.547 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.085 11.871 -4.364 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -1.473 10.602 -7.222 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -2.130 12.036 -6.426 1.00 0.00 H new ATOM 1354 N VAL A 209 -3.276 3.965 -1.699 1.00 0.00 N ATOM 1355 CA VAL A 209 -2.999 3.794 -0.275 1.00 0.00 C ATOM 1356 C VAL A 209 -1.677 3.041 -0.079 1.00 0.00 C ATOM 1357 O VAL A 209 -0.805 3.530 0.642 1.00 0.00 O ATOM 1358 CB VAL A 209 -4.183 3.074 0.407 1.00 0.00 C ATOM 1359 CG1 VAL A 209 -3.871 2.659 1.853 1.00 0.00 C ATOM 1360 CG2 VAL A 209 -5.450 3.932 0.472 1.00 0.00 C ATOM 0 H VAL A 209 -4.184 3.596 -1.980 1.00 0.00 H new ATOM 0 HA VAL A 209 -2.889 4.771 0.196 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.348 2.198 -0.221 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -4.738 2.158 2.283 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.018 1.980 1.861 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.635 3.545 2.443 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.245 3.370 0.962 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.246 4.841 1.038 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.762 4.197 -0.538 1.00 0.00 H new ATOM 1370 N VAL A 210 -1.529 1.853 -0.671 1.00 0.00 N ATOM 1371 CA VAL A 210 -0.370 0.989 -0.484 1.00 0.00 C ATOM 1372 C VAL A 210 0.869 1.687 -1.050 1.00 0.00 C ATOM 1373 O VAL A 210 1.913 1.635 -0.404 1.00 0.00 O ATOM 1374 CB VAL A 210 -0.631 -0.398 -1.115 1.00 0.00 C ATOM 1375 CG1 VAL A 210 0.563 -1.341 -0.963 1.00 0.00 C ATOM 1376 CG2 VAL A 210 -1.806 -1.143 -0.454 1.00 0.00 C ATOM 0 H VAL A 210 -2.226 1.461 -1.304 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.189 0.812 0.576 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.840 -0.171 -2.161 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.329 -2.301 -1.422 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.434 -0.907 -1.453 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.778 -1.488 0.095 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.942 -2.110 -0.938 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.592 -1.294 0.604 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.716 -0.553 -0.560 1.00 0.00 H new ATOM 1386 N GLU A 211 0.754 2.400 -2.178 1.00 0.00 N ATOM 1387 CA GLU A 211 1.824 3.238 -2.698 1.00 0.00 C ATOM 1388 C GLU A 211 2.247 4.236 -1.622 1.00 0.00 C ATOM 1389 O GLU A 211 3.426 4.269 -1.279 1.00 0.00 O ATOM 1390 CB GLU A 211 1.404 3.985 -3.985 1.00 0.00 C ATOM 1391 CG GLU A 211 1.299 3.138 -5.256 1.00 0.00 C ATOM 1392 CD GLU A 211 0.583 3.850 -6.426 1.00 0.00 C ATOM 1393 OE1 GLU A 211 0.700 5.098 -6.557 1.00 0.00 O ATOM 1394 OE2 GLU A 211 -0.062 3.194 -7.257 1.00 0.00 O ATOM 0 H GLU A 211 -0.089 2.407 -2.752 1.00 0.00 H new ATOM 0 HA GLU A 211 2.663 2.594 -2.962 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.438 4.457 -3.807 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.121 4.786 -4.166 1.00 0.00 H new ATOM 0 HG2 GLU A 211 2.302 2.854 -5.575 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.766 2.216 -5.024 1.00 0.00 H new ATOM 1401 N GLN A 212 1.318 5.020 -1.056 1.00 0.00 N ATOM 1402 CA GLN A 212 1.688 6.073 -0.113 1.00 0.00 C ATOM 1403 C GLN A 212 2.368 5.452 1.093 1.00 0.00 C ATOM 1404 O GLN A 212 3.406 5.955 1.514 1.00 0.00 O ATOM 1405 CB GLN A 212 0.510 6.935 0.376 1.00 0.00 C ATOM 1406 CG GLN A 212 -0.346 7.588 -0.712 1.00 0.00 C ATOM 1407 CD GLN A 212 0.443 8.042 -1.939 1.00 0.00 C ATOM 1408 OE1 GLN A 212 1.038 9.114 -1.933 1.00 0.00 O ATOM 1409 NE2 GLN A 212 0.456 7.249 -2.995 1.00 0.00 N ATOM 0 H GLN A 212 0.317 4.943 -1.235 1.00 0.00 H new ATOM 0 HA GLN A 212 2.355 6.740 -0.659 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -0.137 6.312 0.994 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.905 7.721 1.020 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.113 6.881 -1.028 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.861 8.449 -0.286 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.048 6.362 -2.973 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.970 7.523 -3.832 1.00 0.00 H new ATOM 1418 N MET A 213 1.820 4.359 1.631 1.00 0.00 N ATOM 1419 CA MET A 213 2.465 3.638 2.724 1.00 0.00 C ATOM 1420 C MET A 213 3.893 3.270 2.351 1.00 0.00 C ATOM 1421 O MET A 213 4.807 3.512 3.138 1.00 0.00 O ATOM 1422 CB MET A 213 1.759 2.331 3.068 1.00 0.00 C ATOM 1423 CG MET A 213 0.403 2.498 3.716 1.00 0.00 C ATOM 1424 SD MET A 213 -0.199 0.868 4.192 1.00 0.00 S ATOM 1425 CE MET A 213 -1.913 1.264 4.524 1.00 0.00 C ATOM 0 H MET A 213 0.933 3.957 1.326 1.00 0.00 H new ATOM 0 HA MET A 213 2.427 4.312 3.580 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.641 1.746 2.156 1.00 0.00 H new ATOM 0 HB3 MET A 213 2.398 1.754 3.737 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.476 3.146 4.589 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.293 2.973 3.024 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.544 0.426 4.228 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.042 1.457 5.589 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.198 2.150 3.957 1.00 0.00 H new ATOM 1435 N CYS A 214 4.072 2.612 1.206 1.00 0.00 N ATOM 1436 CA CYS A 214 5.336 2.014 0.819 1.00 0.00 C ATOM 1437 C CYS A 214 6.375 3.114 0.583 1.00 0.00 C ATOM 1438 O CYS A 214 7.489 3.013 1.085 1.00 0.00 O ATOM 1439 CB CYS A 214 5.076 1.135 -0.413 1.00 0.00 C ATOM 1440 SG CYS A 214 6.349 -0.069 -0.859 1.00 0.00 S ATOM 0 H CYS A 214 3.331 2.481 0.518 1.00 0.00 H new ATOM 0 HA CYS A 214 5.748 1.379 1.604 1.00 0.00 H new ATOM 0 HB2 CYS A 214 4.143 0.595 -0.251 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.919 1.792 -1.269 1.00 0.00 H new ATOM 1445 N ILE A 215 5.999 4.206 -0.082 1.00 0.00 N ATOM 1446 CA ILE A 215 6.840 5.381 -0.304 1.00 0.00 C ATOM 1447 C ILE A 215 7.180 6.036 1.043 1.00 0.00 C ATOM 1448 O ILE A 215 8.339 6.375 1.282 1.00 0.00 O ATOM 1449 CB ILE A 215 6.116 6.340 -1.281 1.00 0.00 C ATOM 1450 CG1 ILE A 215 5.937 5.674 -2.669 1.00 0.00 C ATOM 1451 CG2 ILE A 215 6.871 7.672 -1.451 1.00 0.00 C ATOM 1452 CD1 ILE A 215 4.787 6.292 -3.471 1.00 0.00 C ATOM 0 H ILE A 215 5.071 4.300 -0.494 1.00 0.00 H new ATOM 0 HA ILE A 215 7.788 5.102 -0.763 1.00 0.00 H new ATOM 0 HB ILE A 215 5.140 6.554 -0.846 1.00 0.00 H new ATOM 0 HG12 ILE A 215 6.863 5.768 -3.236 1.00 0.00 H new ATOM 0 HG13 ILE A 215 5.752 4.608 -2.536 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.327 8.313 -2.145 1.00 0.00 H new ATOM 0 HG22 ILE A 215 6.953 8.170 -0.485 1.00 0.00 H new ATOM 0 HG23 ILE A 215 7.869 7.477 -1.844 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.704 5.790 -4.435 1.00 0.00 H new ATOM 0 HD12 ILE A 215 3.854 6.174 -2.919 1.00 0.00 H new ATOM 0 HD13 ILE A 215 4.983 7.352 -3.630 1.00 0.00 H new ATOM 1464 N THR A 216 6.199 6.194 1.939 1.00 0.00 N ATOM 1465 CA THR A 216 6.408 6.770 3.266 1.00 0.00 C ATOM 1466 C THR A 216 7.451 5.949 4.019 1.00 0.00 C ATOM 1467 O THR A 216 8.396 6.507 4.571 1.00 0.00 O ATOM 1468 CB THR A 216 5.078 6.837 4.045 1.00 0.00 C ATOM 1469 OG1 THR A 216 4.137 7.630 3.349 1.00 0.00 O ATOM 1470 CG2 THR A 216 5.215 7.422 5.452 1.00 0.00 C ATOM 0 H THR A 216 5.232 5.923 1.759 1.00 0.00 H new ATOM 0 HA THR A 216 6.777 7.790 3.162 1.00 0.00 H new ATOM 0 HB THR A 216 4.749 5.802 4.134 1.00 0.00 H new ATOM 0 HG1 THR A 216 3.919 7.204 2.494 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.239 7.437 5.937 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.901 6.808 6.036 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.603 8.439 5.387 1.00 0.00 H new ATOM 1478 N GLN A 217 7.268 4.629 4.081 1.00 0.00 N ATOM 1479 CA GLN A 217 8.132 3.786 4.882 1.00 0.00 C ATOM 1480 C GLN A 217 9.499 3.606 4.220 1.00 0.00 C ATOM 1481 O GLN A 217 10.489 3.472 4.936 1.00 0.00 O ATOM 1482 CB GLN A 217 7.387 2.506 5.280 1.00 0.00 C ATOM 1483 CG GLN A 217 7.262 1.393 4.242 1.00 0.00 C ATOM 1484 CD GLN A 217 6.084 0.506 4.617 1.00 0.00 C ATOM 1485 OE1 GLN A 217 6.225 -0.566 5.190 1.00 0.00 O ATOM 1486 NE2 GLN A 217 4.869 0.960 4.366 1.00 0.00 N ATOM 0 H GLN A 217 6.530 4.130 3.585 1.00 0.00 H new ATOM 0 HA GLN A 217 8.377 4.269 5.828 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.884 2.090 6.156 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.380 2.789 5.588 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.114 1.817 3.249 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.180 0.806 4.205 1.00 0.00 H new ATOM 0 HE21 GLN A 217 4.747 1.853 3.889 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.053 0.417 4.650 1.00 0.00 H new ATOM 1495 N TYR A 218 9.580 3.674 2.887 1.00 0.00 N ATOM 1496 CA TYR A 218 10.838 3.724 2.163 1.00 0.00 C ATOM 1497 C TYR A 218 11.613 4.969 2.568 1.00 0.00 C ATOM 1498 O TYR A 218 12.765 4.837 2.957 1.00 0.00 O ATOM 1499 CB TYR A 218 10.596 3.688 0.650 1.00 0.00 C ATOM 1500 CG TYR A 218 11.865 3.636 -0.182 1.00 0.00 C ATOM 1501 CD1 TYR A 218 12.653 2.468 -0.172 1.00 0.00 C ATOM 1502 CD2 TYR A 218 12.229 4.718 -1.007 1.00 0.00 C ATOM 1503 CE1 TYR A 218 13.799 2.382 -0.979 1.00 0.00 C ATOM 1504 CE2 TYR A 218 13.383 4.640 -1.812 1.00 0.00 C ATOM 1505 CZ TYR A 218 14.178 3.470 -1.794 1.00 0.00 C ATOM 1506 OH TYR A 218 15.311 3.376 -2.543 1.00 0.00 O ATOM 0 H TYR A 218 8.760 3.696 2.281 1.00 0.00 H new ATOM 0 HA TYR A 218 11.432 2.847 2.420 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.983 2.819 0.412 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.023 4.570 0.364 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.375 1.636 0.458 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.621 5.611 -1.023 1.00 0.00 H new ATOM 0 HE1 TYR A 218 14.393 1.480 -0.976 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.660 5.472 -2.442 1.00 0.00 H new ATOM 0 HH TYR A 218 15.437 4.205 -3.051 1.00 0.00 H new ATOM 1516 N GLU A 219 10.999 6.159 2.544 1.00 0.00 N ATOM 1517 CA GLU A 219 11.660 7.419 2.898 1.00 0.00 C ATOM 1518 C GLU A 219 12.372 7.317 4.249 1.00 0.00 C ATOM 1519 O GLU A 219 13.525 7.741 4.354 1.00 0.00 O ATOM 1520 CB GLU A 219 10.660 8.591 2.891 1.00 0.00 C ATOM 1521 CG GLU A 219 10.543 9.257 1.515 1.00 0.00 C ATOM 1522 CD GLU A 219 11.733 10.184 1.238 1.00 0.00 C ATOM 1523 OE1 GLU A 219 12.819 9.672 0.883 1.00 0.00 O ATOM 1524 OE2 GLU A 219 11.583 11.428 1.349 1.00 0.00 O ATOM 0 H GLU A 219 10.022 6.274 2.276 1.00 0.00 H new ATOM 0 HA GLU A 219 12.417 7.616 2.139 1.00 0.00 H new ATOM 0 HB2 GLU A 219 9.679 8.229 3.200 1.00 0.00 H new ATOM 0 HB3 GLU A 219 10.971 9.334 3.625 1.00 0.00 H new ATOM 0 HG2 GLU A 219 10.489 8.491 0.742 1.00 0.00 H new ATOM 0 HG3 GLU A 219 9.616 9.828 1.463 1.00 0.00 H new ATOM 1531 N ARG A 220 11.736 6.698 5.254 1.00 0.00 N ATOM 1532 CA ARG A 220 12.294 6.595 6.609 1.00 0.00 C ATOM 1533 C ARG A 220 13.722 6.062 6.594 1.00 0.00 C ATOM 1534 O ARG A 220 14.566 6.566 7.339 1.00 0.00 O ATOM 1535 CB ARG A 220 11.465 5.660 7.509 1.00 0.00 C ATOM 1536 CG ARG A 220 9.971 5.976 7.623 1.00 0.00 C ATOM 1537 CD ARG A 220 9.205 4.839 8.322 1.00 0.00 C ATOM 1538 NE ARG A 220 9.172 4.991 9.781 1.00 0.00 N ATOM 1539 CZ ARG A 220 10.064 4.583 10.686 1.00 0.00 C ATOM 1540 NH1 ARG A 220 11.151 3.890 10.359 1.00 0.00 N ATOM 1541 NH2 ARG A 220 9.869 4.923 11.951 1.00 0.00 N ATOM 0 H ARG A 220 10.823 6.256 5.150 1.00 0.00 H new ATOM 0 HA ARG A 220 12.273 7.610 7.007 1.00 0.00 H new ATOM 0 HB2 ARG A 220 11.572 4.642 7.135 1.00 0.00 H new ATOM 0 HB3 ARG A 220 11.896 5.678 8.510 1.00 0.00 H new ATOM 0 HG2 ARG A 220 9.836 6.903 8.180 1.00 0.00 H new ATOM 0 HG3 ARG A 220 9.556 6.138 6.628 1.00 0.00 H new ATOM 0 HD2 ARG A 220 8.184 4.807 7.941 1.00 0.00 H new ATOM 0 HD3 ARG A 220 9.669 3.885 8.071 1.00 0.00 H new ATOM 0 HE ARG A 220 8.355 5.475 10.155 1.00 0.00 H new ATOM 0 HH11 ARG A 220 11.329 3.650 9.384 1.00 0.00 H new ATOM 0 HH12 ARG A 220 11.807 3.598 11.084 1.00 0.00 H new ATOM 0 HH21 ARG A 220 9.055 5.481 12.209 1.00 0.00 H new ATOM 0 HH22 ARG A 220 10.533 4.627 12.667 1.00 0.00 H new ATOM 1555 N GLU A 221 13.984 5.042 5.781 1.00 0.00 N ATOM 1556 CA GLU A 221 15.245 4.318 5.750 1.00 0.00 C ATOM 1557 C GLU A 221 16.088 4.714 4.534 1.00 0.00 C ATOM 1558 O GLU A 221 17.309 4.742 4.643 1.00 0.00 O ATOM 1559 CB GLU A 221 14.984 2.807 5.909 1.00 0.00 C ATOM 1560 CG GLU A 221 14.027 2.183 4.873 1.00 0.00 C ATOM 1561 CD GLU A 221 13.357 0.884 5.356 1.00 0.00 C ATOM 1562 OE1 GLU A 221 12.890 0.810 6.518 1.00 0.00 O ATOM 1563 OE2 GLU A 221 13.161 -0.038 4.536 1.00 0.00 O ATOM 0 H GLU A 221 13.304 4.689 5.108 1.00 0.00 H new ATOM 0 HA GLU A 221 15.863 4.603 6.601 1.00 0.00 H new ATOM 0 HB2 GLU A 221 15.939 2.284 5.856 1.00 0.00 H new ATOM 0 HB3 GLU A 221 14.578 2.629 6.905 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.254 2.909 4.622 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.581 1.977 3.957 1.00 0.00 H new ATOM 1570 N SER A 222 15.469 5.161 3.439 1.00 0.00 N ATOM 1571 CA SER A 222 16.110 5.727 2.259 1.00 0.00 C ATOM 1572 C SER A 222 16.899 6.981 2.634 1.00 0.00 C ATOM 1573 O SER A 222 18.055 7.145 2.233 1.00 0.00 O ATOM 1574 CB SER A 222 15.024 6.047 1.215 1.00 0.00 C ATOM 1575 OG SER A 222 15.559 6.622 0.034 1.00 0.00 O ATOM 0 H SER A 222 14.453 5.135 3.351 1.00 0.00 H new ATOM 0 HA SER A 222 16.814 5.010 1.837 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.489 5.132 0.960 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.296 6.731 1.651 1.00 0.00 H new ATOM 0 HG SER A 222 15.113 6.236 -0.749 1.00 0.00 H new ATOM 1581 N GLN A 223 16.317 7.851 3.464 1.00 0.00 N ATOM 1582 CA GLN A 223 16.977 9.058 3.943 1.00 0.00 C ATOM 1583 C GLN A 223 18.018 8.732 5.017 1.00 0.00 C ATOM 1584 O GLN A 223 18.706 9.618 5.523 1.00 0.00 O ATOM 1585 CB GLN A 223 15.940 10.029 4.534 1.00 0.00 C ATOM 1586 CG GLN A 223 14.898 10.587 3.556 1.00 0.00 C ATOM 1587 CD GLN A 223 15.488 11.497 2.481 1.00 0.00 C ATOM 1588 OE1 GLN A 223 16.456 12.232 2.695 1.00 0.00 O ATOM 1589 NE2 GLN A 223 14.884 11.505 1.307 1.00 0.00 N ATOM 0 H GLN A 223 15.369 7.733 3.822 1.00 0.00 H new ATOM 0 HA GLN A 223 17.479 9.519 3.093 1.00 0.00 H new ATOM 0 HB2 GLN A 223 15.414 9.518 5.340 1.00 0.00 H new ATOM 0 HB3 GLN A 223 16.473 10.868 4.982 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.384 9.756 3.073 1.00 0.00 H new ATOM 0 HG3 GLN A 223 14.147 11.143 4.118 1.00 0.00 H new ATOM 0 HE21 GLN A 223 14.085 10.894 1.140 1.00 0.00 H new ATOM 0 HE22 GLN A 223 15.217 12.123 0.567 1.00 0.00 H new ATOM 1598 N ALA A 224 18.159 7.460 5.366 1.00 0.00 N ATOM 1599 CA ALA A 224 19.249 6.949 6.173 1.00 0.00 C ATOM 1600 C ALA A 224 20.078 5.943 5.359 1.00 0.00 C ATOM 1601 O ALA A 224 20.741 5.077 5.940 1.00 0.00 O ATOM 1602 CB ALA A 224 18.655 6.386 7.465 1.00 0.00 C ATOM 0 H ALA A 224 17.496 6.737 5.085 1.00 0.00 H new ATOM 0 HA ALA A 224 19.952 7.733 6.456 1.00 0.00 H new ATOM 0 HB1 ALA A 224 19.455 5.994 8.093 1.00 0.00 H new ATOM 0 HB2 ALA A 224 18.130 7.178 7.999 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.956 5.585 7.225 1.00 0.00 H new ATOM 1608 N TYR A 225 20.057 6.057 4.024 1.00 0.00 N ATOM 1609 CA TYR A 225 20.841 5.235 3.118 1.00 0.00 C ATOM 1610 C TYR A 225 21.445 6.143 2.066 1.00 0.00 C ATOM 1611 O TYR A 225 22.635 6.425 2.151 1.00 0.00 O ATOM 1612 CB TYR A 225 20.027 4.072 2.524 1.00 0.00 C ATOM 1613 CG TYR A 225 20.661 2.745 2.866 1.00 0.00 C ATOM 1614 CD1 TYR A 225 20.464 2.194 4.142 1.00 0.00 C ATOM 1615 CD2 TYR A 225 21.518 2.110 1.949 1.00 0.00 C ATOM 1616 CE1 TYR A 225 21.135 1.017 4.512 1.00 0.00 C ATOM 1617 CE2 TYR A 225 22.180 0.923 2.303 1.00 0.00 C ATOM 1618 CZ TYR A 225 21.995 0.378 3.592 1.00 0.00 C ATOM 1619 OH TYR A 225 22.611 -0.783 3.951 1.00 0.00 O ATOM 0 H TYR A 225 19.477 6.743 3.541 1.00 0.00 H new ATOM 0 HA TYR A 225 21.645 4.744 3.666 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.007 4.103 2.908 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.964 4.182 1.441 1.00 0.00 H new ATOM 0 HD1 TYR A 225 19.796 2.676 4.840 1.00 0.00 H new ATOM 0 HD2 TYR A 225 21.668 2.537 0.968 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.994 0.601 5.499 1.00 0.00 H new ATOM 0 HE2 TYR A 225 22.827 0.430 1.593 1.00 0.00 H new ATOM 0 HH TYR A 225 23.169 -1.100 3.210 1.00 0.00 H new ATOM 1629 N TYR A 226 20.646 6.692 1.144 1.00 0.00 N ATOM 1630 CA TYR A 226 21.219 7.567 0.130 1.00 0.00 C ATOM 1631 C TYR A 226 21.667 8.845 0.819 1.00 0.00 C ATOM 1632 O TYR A 226 22.767 9.313 0.584 1.00 0.00 O ATOM 1633 CB TYR A 226 20.242 7.837 -1.025 1.00 0.00 C ATOM 1634 CG TYR A 226 20.413 6.892 -2.200 1.00 0.00 C ATOM 1635 CD1 TYR A 226 20.304 5.505 -2.003 1.00 0.00 C ATOM 1636 CD2 TYR A 226 20.711 7.389 -3.484 1.00 0.00 C ATOM 1637 CE1 TYR A 226 20.512 4.615 -3.068 1.00 0.00 C ATOM 1638 CE2 TYR A 226 20.910 6.502 -4.558 1.00 0.00 C ATOM 1639 CZ TYR A 226 20.835 5.107 -4.348 1.00 0.00 C ATOM 1640 OH TYR A 226 21.107 4.232 -5.356 1.00 0.00 O ATOM 0 H TYR A 226 19.638 6.550 1.082 1.00 0.00 H new ATOM 0 HA TYR A 226 22.077 7.081 -0.335 1.00 0.00 H new ATOM 0 HB2 TYR A 226 19.221 7.758 -0.652 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.376 8.862 -1.371 1.00 0.00 H new ATOM 0 HD1 TYR A 226 20.058 5.121 -1.024 1.00 0.00 H new ATOM 0 HD2 TYR A 226 20.787 8.454 -3.645 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.424 3.551 -2.906 1.00 0.00 H new ATOM 0 HE2 TYR A 226 21.120 6.888 -5.544 1.00 0.00 H new ATOM 0 HH TYR A 226 21.310 4.730 -6.175 1.00 0.00 H new ATOM 1650 N GLN A 227 20.918 9.363 1.796 1.00 0.00 N ATOM 1651 CA GLN A 227 21.209 10.674 2.384 1.00 0.00 C ATOM 1652 C GLN A 227 22.329 10.601 3.436 1.00 0.00 C ATOM 1653 O GLN A 227 22.581 11.524 4.212 1.00 0.00 O ATOM 1654 CB GLN A 227 19.920 11.294 2.925 1.00 0.00 C ATOM 1655 CG GLN A 227 19.999 12.812 2.843 1.00 0.00 C ATOM 1656 CD GLN A 227 19.763 13.323 1.423 1.00 0.00 C ATOM 1657 OE1 GLN A 227 20.703 13.510 0.652 1.00 0.00 O ATOM 1658 NE2 GLN A 227 18.515 13.488 1.022 1.00 0.00 N ATOM 0 H GLN A 227 20.105 8.895 2.197 1.00 0.00 H new ATOM 0 HA GLN A 227 21.593 11.331 1.604 1.00 0.00 H new ATOM 0 HB2 GLN A 227 19.065 10.934 2.352 1.00 0.00 H new ATOM 0 HB3 GLN A 227 19.764 10.985 3.959 1.00 0.00 H new ATOM 0 HG2 GLN A 227 19.259 13.250 3.513 1.00 0.00 H new ATOM 0 HG3 GLN A 227 20.978 13.143 3.189 1.00 0.00 H new ATOM 0 HE21 GLN A 227 17.745 13.329 1.672 1.00 0.00 H new ATOM 0 HE22 GLN A 227 18.321 13.774 0.062 1.00 0.00 H new ATOM 1667 N ARG A 228 22.997 9.460 3.485 1.00 0.00 N ATOM 1668 CA ARG A 228 24.302 9.290 4.123 1.00 0.00 C ATOM 1669 C ARG A 228 25.416 9.890 3.259 1.00 0.00 C ATOM 1670 O ARG A 228 26.424 10.318 3.818 1.00 0.00 O ATOM 1671 CB ARG A 228 24.604 7.800 4.372 1.00 0.00 C ATOM 1672 CG ARG A 228 23.491 6.992 5.063 1.00 0.00 C ATOM 1673 CD ARG A 228 23.492 6.994 6.600 1.00 0.00 C ATOM 1674 NE ARG A 228 23.231 8.316 7.192 1.00 0.00 N ATOM 1675 CZ ARG A 228 22.503 8.586 8.286 1.00 0.00 C ATOM 1676 NH1 ARG A 228 21.827 7.646 8.949 1.00 0.00 N ATOM 1677 NH2 ARG A 228 22.462 9.830 8.739 1.00 0.00 N ATOM 0 H ARG A 228 22.640 8.599 3.071 1.00 0.00 H new ATOM 0 HA ARG A 228 24.267 9.813 5.078 1.00 0.00 H new ATOM 0 HB2 ARG A 228 24.826 7.330 3.414 1.00 0.00 H new ATOM 0 HB3 ARG A 228 25.507 7.729 4.978 1.00 0.00 H new ATOM 0 HG2 ARG A 228 22.530 7.376 4.722 1.00 0.00 H new ATOM 0 HG3 ARG A 228 23.559 5.958 4.724 1.00 0.00 H new ATOM 0 HD2 ARG A 228 22.738 6.292 6.956 1.00 0.00 H new ATOM 0 HD3 ARG A 228 24.457 6.632 6.954 1.00 0.00 H new ATOM 0 HE ARG A 228 23.650 9.116 6.718 1.00 0.00 H new ATOM 0 HH11 ARG A 228 21.852 6.678 8.628 1.00 0.00 H new ATOM 0 HH12 ARG A 228 21.286 7.895 9.777 1.00 0.00 H new ATOM 0 HH21 ARG A 228 22.979 10.565 8.257 1.00 0.00 H new ATOM 0 HH22 ARG A 228 21.913 10.052 9.570 1.00 0.00 H new TER 1691 ARG A 228