USER MOD reduce.3.24.130724 H: found=0, std=0, add=867, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 865 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 132 SER OG : rot -173:sc= 0.737 USER MOD Set 1.2: A 134 MET CE :methyl 176:sc= -0.939 (180deg=-0.971) USER MOD Set 1.3: A 217 GLN : amide:sc= 1.46 K(o=1.3,f=-5!) USER MOD Set 2.1: A 171 ASN : amide:sc= 0.167 X(o=0.5,f=0.06) USER MOD Set 2.2: A 174 THR OG1 : rot 180:sc= 0.337 USER MOD Set 3.1: A 129 MET CE :methyl 165:sc= 0 (180deg=-0.177) USER MOD Set 3.2: A 163 TYR OH : rot 52:sc= 0.0669 USER MOD Set 4.1: A 162 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 186 GLN : amide:sc= -3.6! C(o=-3.6!,f=-3.4!) USER MOD Set 5.1: A 159 ASN : amide:sc= 0 K(o=-1.4,f=-2!) USER MOD Set 5.2: A 160 GLN : amide:sc= -1.41 X(o=-1.4,f=-1.8) USER MOD Set 6.1: A 150 TYR OH : rot -155:sc= 1.26 USER MOD Set 6.2: A 154 MET CE :methyl -162:sc= -0.307 (180deg=-1.4) USER MOD Set 7.1: A 153 ASN : amide:sc= 1.08 K(o=2.2,f=-5.9!) USER MOD Set 7.2: A 157 TYR OH : rot 109:sc= 1.15 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl 165:sc= -0.788 (180deg=-1.21) USER MOD Single : A 140 HIS : no HD1:sc= 0 X(o=0,f=-0.012) USER MOD Single : A 143 ASN : amide:sc= -0.0622 X(o=-0.062,f=0) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc=-0.00416 USER MOD Single : A 168 GLN : amide:sc= -0.671 K(o=-0.67,f=-1.9!) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.0733 X(o=-0.073,f=-0.22) USER MOD Single : A 181 ASN : amide:sc= -0.909 K(o=-0.91,f=-2.2) USER MOD Single : A 183 THR OG1 : rot 104:sc= 1.89 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -0.117 X(o=-0.12,f=-0.55) USER MOD Single : A 188 THR OG1 : rot -85:sc= 0.987 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 113:sc= 1.31 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0.00602 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 162:sc= 0.134 (180deg=0.0529) USER MOD Single : A 197 ASN : amide:sc= -1.39 K(o=-1.4,f=-0.27) USER MOD Single : A 199 THR OG1 : rot 127:sc= 1.27 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00997) USER MOD Single : A 205 MET CE :methyl -119:sc= -1.22 (180deg=-1.76) USER MOD Single : A 206 MET CE :methyl -152:sc= -1.1 (180deg=-3.7!) USER MOD Single : A 212 GLN : amide:sc= -0.009 K(o=-0.009,f=-0.69) USER MOD Single : A 213 MET CE :methyl -152:sc= -0.367 (180deg=-3.11!) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -1.03 K(o=-1,f=-0.098) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -16:sc= 0.057 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 225 TYR OH : rot 67:sc= 0.607 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 1.320 -12.617 14.305 1.00 0.00 N ATOM 2 CA VAL A 121 1.357 -11.154 14.290 1.00 0.00 C ATOM 3 C VAL A 121 2.117 -10.666 13.055 1.00 0.00 C ATOM 4 O VAL A 121 3.279 -10.274 13.119 1.00 0.00 O ATOM 5 CB VAL A 121 1.869 -10.671 15.665 1.00 0.00 C ATOM 6 CG1 VAL A 121 2.160 -9.166 15.740 1.00 0.00 C ATOM 7 CG2 VAL A 121 0.827 -11.008 16.748 1.00 0.00 C ATOM 0 HA VAL A 121 0.372 -10.702 14.176 1.00 0.00 H new ATOM 0 HB VAL A 121 2.814 -11.190 15.825 1.00 0.00 H new ATOM 0 HG11 VAL A 121 2.515 -8.913 16.739 1.00 0.00 H new ATOM 0 HG12 VAL A 121 2.924 -8.906 15.007 1.00 0.00 H new ATOM 0 HG13 VAL A 121 1.248 -8.608 15.527 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.188 -10.667 17.719 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -0.114 -10.509 16.515 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.669 -12.086 16.778 1.00 0.00 H new ATOM 17 N VAL A 122 1.441 -10.774 11.907 1.00 0.00 N ATOM 18 CA VAL A 122 2.001 -10.723 10.566 1.00 0.00 C ATOM 19 C VAL A 122 3.422 -11.283 10.556 1.00 0.00 C ATOM 20 O VAL A 122 4.400 -10.558 10.371 1.00 0.00 O ATOM 21 CB VAL A 122 1.847 -9.322 9.947 1.00 0.00 C ATOM 22 CG1 VAL A 122 2.549 -8.202 10.742 1.00 0.00 C ATOM 23 CG2 VAL A 122 2.236 -9.392 8.457 1.00 0.00 C ATOM 0 H VAL A 122 0.430 -10.907 11.896 1.00 0.00 H new ATOM 0 HA VAL A 122 1.429 -11.376 9.906 1.00 0.00 H new ATOM 0 HB VAL A 122 0.800 -9.025 10.011 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.393 -7.247 10.240 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.134 -8.155 11.749 1.00 0.00 H new ATOM 0 HG13 VAL A 122 3.617 -8.411 10.800 1.00 0.00 H new ATOM 0 HG21 VAL A 122 2.131 -8.405 8.007 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.270 -9.724 8.366 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.582 -10.097 7.943 1.00 0.00 H new ATOM 33 N GLY A 123 3.548 -12.594 10.744 1.00 0.00 N ATOM 34 CA GLY A 123 4.854 -13.215 10.872 1.00 0.00 C ATOM 35 C GLY A 123 5.776 -12.993 9.663 1.00 0.00 C ATOM 36 O GLY A 123 6.978 -13.236 9.773 1.00 0.00 O ATOM 0 H GLY A 123 2.762 -13.241 10.810 1.00 0.00 H new ATOM 0 HA2 GLY A 123 5.343 -12.826 11.765 1.00 0.00 H new ATOM 0 HA3 GLY A 123 4.722 -14.286 11.022 1.00 0.00 H new ATOM 40 N GLY A 124 5.224 -12.517 8.540 1.00 0.00 N ATOM 41 CA GLY A 124 5.890 -11.827 7.448 1.00 0.00 C ATOM 42 C GLY A 124 6.844 -10.750 7.919 1.00 0.00 C ATOM 43 O GLY A 124 8.066 -10.872 7.802 1.00 0.00 O ATOM 0 H GLY A 124 4.224 -12.616 8.366 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.439 -12.553 6.849 1.00 0.00 H new ATOM 0 HA3 GLY A 124 5.139 -11.379 6.797 1.00 0.00 H new ATOM 47 N LEU A 125 6.256 -9.663 8.413 1.00 0.00 N ATOM 48 CA LEU A 125 6.985 -8.503 8.873 1.00 0.00 C ATOM 49 C LEU A 125 7.849 -8.924 10.064 1.00 0.00 C ATOM 50 O LEU A 125 7.526 -9.866 10.791 1.00 0.00 O ATOM 51 CB LEU A 125 6.023 -7.372 9.268 1.00 0.00 C ATOM 52 CG LEU A 125 4.983 -6.820 8.268 1.00 0.00 C ATOM 53 CD1 LEU A 125 4.437 -5.464 8.720 1.00 0.00 C ATOM 54 CD2 LEU A 125 5.515 -6.698 6.847 1.00 0.00 C ATOM 0 H LEU A 125 5.244 -9.571 8.503 1.00 0.00 H new ATOM 0 HA LEU A 125 7.618 -8.121 8.072 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.472 -7.714 10.144 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.636 -6.529 9.587 1.00 0.00 H new ATOM 0 HG LEU A 125 4.179 -7.556 8.257 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.708 -5.105 7.994 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.957 -5.571 9.693 1.00 0.00 H new ATOM 0 HD13 LEU A 125 5.256 -4.749 8.796 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.733 -6.304 6.198 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.370 -6.022 6.835 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.824 -7.680 6.489 1.00 0.00 H new ATOM 66 N GLY A 126 8.956 -8.220 10.253 1.00 0.00 N ATOM 67 CA GLY A 126 9.899 -8.418 11.333 1.00 0.00 C ATOM 68 C GLY A 126 10.770 -7.178 11.362 1.00 0.00 C ATOM 69 O GLY A 126 11.814 -7.145 10.709 1.00 0.00 O ATOM 0 H GLY A 126 9.229 -7.462 9.627 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.381 -8.553 12.283 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.499 -9.312 11.167 1.00 0.00 H new ATOM 73 N GLY A 127 10.269 -6.117 11.990 1.00 0.00 N ATOM 74 CA GLY A 127 10.977 -4.862 12.210 1.00 0.00 C ATOM 75 C GLY A 127 10.413 -3.693 11.408 1.00 0.00 C ATOM 76 O GLY A 127 10.780 -2.551 11.696 1.00 0.00 O ATOM 0 H GLY A 127 9.324 -6.109 12.373 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.940 -4.615 13.271 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.027 -4.997 11.950 1.00 0.00 H new ATOM 80 N TYR A 128 9.505 -3.955 10.452 1.00 0.00 N ATOM 81 CA TYR A 128 8.944 -2.942 9.553 1.00 0.00 C ATOM 82 C TYR A 128 8.248 -1.813 10.345 1.00 0.00 C ATOM 83 O TYR A 128 7.894 -2.011 11.517 1.00 0.00 O ATOM 84 CB TYR A 128 7.932 -3.530 8.577 1.00 0.00 C ATOM 85 CG TYR A 128 8.371 -4.412 7.428 1.00 0.00 C ATOM 86 CD1 TYR A 128 8.833 -5.717 7.654 1.00 0.00 C ATOM 87 CD2 TYR A 128 8.157 -3.965 6.109 1.00 0.00 C ATOM 88 CE1 TYR A 128 9.139 -6.557 6.565 1.00 0.00 C ATOM 89 CE2 TYR A 128 8.460 -4.792 5.018 1.00 0.00 C ATOM 90 CZ TYR A 128 8.961 -6.091 5.243 1.00 0.00 C ATOM 91 OH TYR A 128 9.266 -6.898 4.193 1.00 0.00 O ATOM 0 H TYR A 128 9.137 -4.891 10.283 1.00 0.00 H new ATOM 0 HA TYR A 128 9.789 -2.543 8.992 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.219 -4.107 9.167 1.00 0.00 H new ATOM 0 HB3 TYR A 128 7.384 -2.693 8.144 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.954 -6.079 8.664 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.756 -2.977 5.937 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.509 -7.556 6.741 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.310 -4.436 4.010 1.00 0.00 H new ATOM 0 HH TYR A 128 9.085 -6.425 3.354 1.00 0.00 H new ATOM 101 N MET A 129 7.912 -0.681 9.710 1.00 0.00 N ATOM 102 CA MET A 129 7.178 0.410 10.361 1.00 0.00 C ATOM 103 C MET A 129 5.927 0.839 9.622 1.00 0.00 C ATOM 104 O MET A 129 5.702 0.499 8.459 1.00 0.00 O ATOM 105 CB MET A 129 8.108 1.615 10.598 1.00 0.00 C ATOM 106 CG MET A 129 7.970 2.119 12.039 1.00 0.00 C ATOM 107 SD MET A 129 8.276 3.883 12.302 1.00 0.00 S ATOM 108 CE MET A 129 6.781 4.580 11.555 1.00 0.00 C ATOM 0 H MET A 129 8.141 -0.498 8.733 1.00 0.00 H new ATOM 0 HA MET A 129 6.836 0.014 11.317 1.00 0.00 H new ATOM 0 HB2 MET A 129 9.142 1.329 10.403 1.00 0.00 H new ATOM 0 HB3 MET A 129 7.862 2.416 9.900 1.00 0.00 H new ATOM 0 HG2 MET A 129 6.962 1.891 12.387 1.00 0.00 H new ATOM 0 HG3 MET A 129 8.659 1.554 12.667 1.00 0.00 H new ATOM 0 HE1 MET A 129 6.674 5.621 11.859 1.00 0.00 H new ATOM 0 HE2 MET A 129 6.858 4.526 10.469 1.00 0.00 H new ATOM 0 HE3 MET A 129 5.911 4.013 11.886 1.00 0.00 H new ATOM 118 N LEU A 130 5.079 1.539 10.372 1.00 0.00 N ATOM 119 CA LEU A 130 3.748 1.930 9.974 1.00 0.00 C ATOM 120 C LEU A 130 3.865 3.093 8.990 1.00 0.00 C ATOM 121 O LEU A 130 4.686 3.988 9.208 1.00 0.00 O ATOM 122 CB LEU A 130 2.945 2.379 11.214 1.00 0.00 C ATOM 123 CG LEU A 130 1.504 1.849 11.380 1.00 0.00 C ATOM 124 CD1 LEU A 130 0.789 2.617 12.488 1.00 0.00 C ATOM 125 CD2 LEU A 130 0.688 1.791 10.097 1.00 0.00 C ATOM 0 H LEU A 130 5.320 1.858 11.311 1.00 0.00 H new ATOM 0 HA LEU A 130 3.233 1.090 9.507 1.00 0.00 H new ATOM 0 HB2 LEU A 130 3.510 2.090 12.100 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.901 3.468 11.206 1.00 0.00 H new ATOM 0 HG LEU A 130 1.597 0.803 11.671 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.226 2.236 12.598 1.00 0.00 H new ATOM 0 HD12 LEU A 130 1.328 2.488 13.426 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.754 3.676 12.232 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.308 1.406 10.316 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.605 2.792 9.673 1.00 0.00 H new ATOM 0 HD23 LEU A 130 1.181 1.133 9.381 1.00 0.00 H new ATOM 137 N GLY A 131 2.971 3.186 8.007 1.00 0.00 N ATOM 138 CA GLY A 131 2.706 4.475 7.386 1.00 0.00 C ATOM 139 C GLY A 131 2.145 5.465 8.407 1.00 0.00 C ATOM 140 O GLY A 131 1.829 5.096 9.533 1.00 0.00 O ATOM 0 H GLY A 131 2.432 2.405 7.634 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.625 4.872 6.955 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.998 4.350 6.567 1.00 0.00 H new ATOM 144 N SER A 132 2.007 6.728 8.037 1.00 0.00 N ATOM 145 CA SER A 132 1.856 7.816 8.995 1.00 0.00 C ATOM 146 C SER A 132 0.423 8.152 9.395 1.00 0.00 C ATOM 147 O SER A 132 0.207 8.665 10.495 1.00 0.00 O ATOM 148 CB SER A 132 2.463 9.035 8.326 1.00 0.00 C ATOM 149 OG SER A 132 3.866 8.913 8.199 1.00 0.00 O ATOM 0 H SER A 132 1.996 7.030 7.063 1.00 0.00 H new ATOM 0 HA SER A 132 2.339 7.508 9.922 1.00 0.00 H new ATOM 0 HB2 SER A 132 2.018 9.169 7.340 1.00 0.00 H new ATOM 0 HB3 SER A 132 2.226 9.926 8.907 1.00 0.00 H new ATOM 0 HG SER A 132 4.239 9.756 7.867 1.00 0.00 H new ATOM 155 N ALA A 133 -0.503 7.826 8.501 1.00 0.00 N ATOM 156 CA ALA A 133 -1.920 8.093 8.375 1.00 0.00 C ATOM 157 C ALA A 133 -2.097 9.298 7.464 1.00 0.00 C ATOM 158 O ALA A 133 -1.925 10.442 7.873 1.00 0.00 O ATOM 159 CB ALA A 133 -2.590 8.245 9.727 1.00 0.00 C ATOM 0 H ALA A 133 -0.209 7.263 7.703 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.426 7.242 7.919 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.652 8.444 9.586 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.466 7.326 10.300 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.134 9.074 10.268 1.00 0.00 H new ATOM 165 N MET A 134 -2.393 9.003 6.198 1.00 0.00 N ATOM 166 CA MET A 134 -2.807 9.991 5.219 1.00 0.00 C ATOM 167 C MET A 134 -4.296 9.793 4.935 1.00 0.00 C ATOM 168 O MET A 134 -4.899 8.773 5.293 1.00 0.00 O ATOM 169 CB MET A 134 -1.999 9.858 3.937 1.00 0.00 C ATOM 170 CG MET A 134 -0.518 10.212 4.102 1.00 0.00 C ATOM 171 SD MET A 134 0.559 8.921 4.761 1.00 0.00 S ATOM 172 CE MET A 134 0.521 7.905 3.276 1.00 0.00 C ATOM 0 H MET A 134 -2.349 8.055 5.825 1.00 0.00 H new ATOM 0 HA MET A 134 -2.631 10.992 5.614 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.080 8.834 3.572 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.435 10.504 3.175 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.130 10.514 3.129 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.447 11.081 4.757 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.186 7.051 3.402 1.00 0.00 H new ATOM 0 HE2 MET A 134 -0.495 7.551 3.103 1.00 0.00 H new ATOM 0 HE3 MET A 134 0.849 8.497 2.422 1.00 0.00 H new ATOM 182 N SER A 135 -4.887 10.744 4.220 1.00 0.00 N ATOM 183 CA SER A 135 -6.286 10.757 3.868 1.00 0.00 C ATOM 184 C SER A 135 -6.488 10.201 2.462 1.00 0.00 C ATOM 185 O SER A 135 -5.544 10.111 1.671 1.00 0.00 O ATOM 186 CB SER A 135 -6.757 12.203 3.977 1.00 0.00 C ATOM 187 OG SER A 135 -7.095 12.490 5.318 1.00 0.00 O ATOM 0 H SER A 135 -4.379 11.552 3.861 1.00 0.00 H new ATOM 0 HA SER A 135 -6.869 10.123 4.536 1.00 0.00 H new ATOM 0 HB2 SER A 135 -5.972 12.879 3.636 1.00 0.00 H new ATOM 0 HB3 SER A 135 -7.620 12.365 3.331 1.00 0.00 H new ATOM 0 HG SER A 135 -7.396 13.420 5.388 1.00 0.00 H new ATOM 193 N ARG A 136 -7.743 9.851 2.175 1.00 0.00 N ATOM 194 CA ARG A 136 -8.231 9.263 0.934 1.00 0.00 C ATOM 195 C ARG A 136 -7.605 9.925 -0.303 1.00 0.00 C ATOM 196 O ARG A 136 -7.829 11.119 -0.510 1.00 0.00 O ATOM 197 CB ARG A 136 -9.770 9.334 0.936 1.00 0.00 C ATOM 198 CG ARG A 136 -10.379 10.753 1.040 1.00 0.00 C ATOM 199 CD ARG A 136 -11.819 10.647 1.544 1.00 0.00 C ATOM 200 NE ARG A 136 -12.480 11.952 1.703 1.00 0.00 N ATOM 201 CZ ARG A 136 -13.780 12.208 1.496 1.00 0.00 C ATOM 202 NH1 ARG A 136 -14.638 11.233 1.199 1.00 0.00 N ATOM 203 NH2 ARG A 136 -14.231 13.451 1.597 1.00 0.00 N ATOM 0 H ARG A 136 -8.494 9.981 2.853 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.926 8.218 0.877 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -10.138 8.868 0.022 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -10.141 8.738 1.770 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -9.788 11.367 1.720 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -10.357 11.243 0.067 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -12.396 10.038 0.848 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -11.824 10.127 2.502 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.895 12.734 1.998 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -14.310 10.270 1.125 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -15.623 11.450 1.045 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -13.590 14.209 1.831 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -15.219 13.649 1.440 1.00 0.00 H new ATOM 217 N PRO A 137 -6.833 9.188 -1.126 1.00 0.00 N ATOM 218 CA PRO A 137 -6.435 9.666 -2.441 1.00 0.00 C ATOM 219 C PRO A 137 -7.644 10.026 -3.301 1.00 0.00 C ATOM 220 O PRO A 137 -8.763 9.554 -3.069 1.00 0.00 O ATOM 221 CB PRO A 137 -5.648 8.525 -3.096 1.00 0.00 C ATOM 222 CG PRO A 137 -5.147 7.725 -1.903 1.00 0.00 C ATOM 223 CD PRO A 137 -6.305 7.847 -0.911 1.00 0.00 C ATOM 0 HA PRO A 137 -5.837 10.573 -2.347 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.279 7.923 -3.749 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.825 8.900 -3.705 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.946 6.687 -2.166 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.222 8.136 -1.499 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.065 7.088 -1.094 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.963 7.715 0.116 1.00 0.00 H new ATOM 231 N MET A 138 -7.386 10.723 -4.398 1.00 0.00 N ATOM 232 CA MET A 138 -8.216 10.675 -5.583 1.00 0.00 C ATOM 233 C MET A 138 -7.351 10.103 -6.692 1.00 0.00 C ATOM 234 O MET A 138 -6.173 10.447 -6.822 1.00 0.00 O ATOM 235 CB MET A 138 -8.765 12.061 -5.906 1.00 0.00 C ATOM 236 CG MET A 138 -10.043 12.349 -5.114 1.00 0.00 C ATOM 237 SD MET A 138 -11.604 11.953 -5.960 1.00 0.00 S ATOM 238 CE MET A 138 -11.618 10.138 -6.002 1.00 0.00 C ATOM 0 H MET A 138 -6.582 11.345 -4.487 1.00 0.00 H new ATOM 0 HA MET A 138 -9.093 10.042 -5.445 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.013 12.816 -5.675 1.00 0.00 H new ATOM 0 HB3 MET A 138 -8.972 12.133 -6.974 1.00 0.00 H new ATOM 0 HG2 MET A 138 -10.004 11.787 -4.181 1.00 0.00 H new ATOM 0 HG3 MET A 138 -10.053 13.406 -4.849 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.621 9.787 -6.245 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.917 9.786 -6.759 1.00 0.00 H new ATOM 0 HE3 MET A 138 -11.325 9.749 -5.027 1.00 0.00 H new ATOM 248 N ILE A 139 -7.922 9.174 -7.449 1.00 0.00 N ATOM 249 CA ILE A 139 -7.258 8.425 -8.498 1.00 0.00 C ATOM 250 C ILE A 139 -8.162 8.588 -9.686 1.00 0.00 C ATOM 251 O ILE A 139 -9.375 8.382 -9.595 1.00 0.00 O ATOM 252 CB ILE A 139 -7.113 6.945 -8.146 1.00 0.00 C ATOM 253 CG1 ILE A 139 -6.290 6.782 -6.865 1.00 0.00 C ATOM 254 CG2 ILE A 139 -6.451 6.149 -9.292 1.00 0.00 C ATOM 255 CD1 ILE A 139 -6.696 5.542 -6.154 1.00 0.00 C ATOM 0 H ILE A 139 -8.902 8.914 -7.340 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.244 8.786 -8.669 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.115 6.546 -7.990 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -5.228 6.741 -7.108 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -6.435 7.647 -6.217 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.365 5.101 -9.005 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -7.062 6.230 -10.191 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.458 6.554 -9.490 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -6.105 5.434 -5.244 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -7.753 5.600 -5.896 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -6.528 4.680 -6.800 1.00 0.00 H new ATOM 267 N HIS A 140 -7.567 8.995 -10.786 1.00 0.00 N ATOM 268 CA HIS A 140 -8.288 9.194 -12.019 1.00 0.00 C ATOM 269 C HIS A 140 -8.078 7.918 -12.811 1.00 0.00 C ATOM 270 O HIS A 140 -7.234 7.855 -13.703 1.00 0.00 O ATOM 271 CB HIS A 140 -7.816 10.496 -12.666 1.00 0.00 C ATOM 272 CG HIS A 140 -8.255 11.684 -11.841 1.00 0.00 C ATOM 273 ND1 HIS A 140 -9.540 12.168 -11.793 1.00 0.00 N ATOM 274 CD2 HIS A 140 -7.506 12.411 -10.954 1.00 0.00 C ATOM 275 CE1 HIS A 140 -9.565 13.201 -10.940 1.00 0.00 C ATOM 276 NE2 HIS A 140 -8.354 13.373 -10.378 1.00 0.00 N ATOM 0 H HIS A 140 -6.569 9.197 -10.848 1.00 0.00 H new ATOM 0 HA HIS A 140 -9.363 9.339 -11.916 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.730 10.491 -12.758 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.221 10.576 -13.675 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -6.457 12.271 -10.737 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -10.433 13.809 -10.733 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -8.101 14.065 -9.673 1.00 0.00 H new ATOM 284 N PHE A 141 -8.838 6.879 -12.437 1.00 0.00 N ATOM 285 CA PHE A 141 -8.778 5.555 -13.060 1.00 0.00 C ATOM 286 C PHE A 141 -9.114 5.623 -14.550 1.00 0.00 C ATOM 287 O PHE A 141 -8.922 4.643 -15.265 1.00 0.00 O ATOM 288 CB PHE A 141 -9.730 4.553 -12.373 1.00 0.00 C ATOM 289 CG PHE A 141 -9.459 4.295 -10.905 1.00 0.00 C ATOM 290 CD1 PHE A 141 -8.453 3.404 -10.495 1.00 0.00 C ATOM 291 CD2 PHE A 141 -10.254 4.919 -9.938 1.00 0.00 C ATOM 292 CE1 PHE A 141 -8.242 3.147 -9.127 1.00 0.00 C ATOM 293 CE2 PHE A 141 -10.021 4.671 -8.570 1.00 0.00 C ATOM 294 CZ PHE A 141 -8.997 3.799 -8.140 1.00 0.00 C ATOM 0 H PHE A 141 -9.521 6.939 -11.682 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.753 5.205 -12.938 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.751 4.920 -12.477 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.676 3.604 -12.906 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.837 2.913 -11.234 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.045 5.590 -10.239 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.485 2.435 -8.832 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.641 5.160 -7.833 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.802 3.640 -7.090 1.00 0.00 H new ATOM 304 N GLY A 142 -9.664 6.742 -15.023 1.00 0.00 N ATOM 305 CA GLY A 142 -10.083 6.931 -16.399 1.00 0.00 C ATOM 306 C GLY A 142 -11.412 6.245 -16.691 1.00 0.00 C ATOM 307 O GLY A 142 -11.991 6.486 -17.753 1.00 0.00 O ATOM 0 H GLY A 142 -9.832 7.560 -14.438 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -10.172 7.997 -16.608 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.318 6.538 -17.068 1.00 0.00 H new ATOM 311 N ASN A 143 -11.927 5.439 -15.755 1.00 0.00 N ATOM 312 CA ASN A 143 -13.200 4.763 -15.903 1.00 0.00 C ATOM 313 C ASN A 143 -14.195 5.517 -15.053 1.00 0.00 C ATOM 314 O ASN A 143 -14.031 5.597 -13.837 1.00 0.00 O ATOM 315 CB ASN A 143 -13.115 3.299 -15.459 1.00 0.00 C ATOM 316 CG ASN A 143 -12.751 2.383 -16.605 1.00 0.00 C ATOM 317 OD1 ASN A 143 -11.689 1.770 -16.623 1.00 0.00 O ATOM 318 ND2 ASN A 143 -13.616 2.247 -17.585 1.00 0.00 N ATOM 0 H ASN A 143 -11.460 5.243 -14.870 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.502 4.752 -16.950 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -12.372 3.202 -14.667 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -14.072 2.991 -15.038 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.406 1.628 -18.368 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.497 2.760 -17.562 1.00 0.00 H new ATOM 325 N ASP A 144 -15.237 6.029 -15.697 1.00 0.00 N ATOM 326 CA ASP A 144 -16.440 6.576 -15.080 1.00 0.00 C ATOM 327 C ASP A 144 -16.913 5.684 -13.953 1.00 0.00 C ATOM 328 O ASP A 144 -17.221 6.180 -12.875 1.00 0.00 O ATOM 329 CB ASP A 144 -17.570 6.635 -16.124 1.00 0.00 C ATOM 330 CG ASP A 144 -17.659 7.926 -16.923 1.00 0.00 C ATOM 331 OD1 ASP A 144 -16.639 8.305 -17.543 1.00 0.00 O ATOM 332 OD2 ASP A 144 -18.784 8.474 -16.996 1.00 0.00 O ATOM 0 H ASP A 144 -15.268 6.076 -16.715 1.00 0.00 H new ATOM 0 HA ASP A 144 -16.202 7.569 -14.698 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -17.441 5.806 -16.820 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.520 6.478 -15.614 1.00 0.00 H new ATOM 337 N TRP A 145 -17.020 4.381 -14.208 1.00 0.00 N ATOM 338 CA TRP A 145 -17.616 3.473 -13.245 1.00 0.00 C ATOM 339 C TRP A 145 -16.738 3.333 -12.006 1.00 0.00 C ATOM 340 O TRP A 145 -17.261 3.243 -10.894 1.00 0.00 O ATOM 341 CB TRP A 145 -17.901 2.114 -13.904 1.00 0.00 C ATOM 342 CG TRP A 145 -16.739 1.217 -14.194 1.00 0.00 C ATOM 343 CD1 TRP A 145 -16.112 1.043 -15.378 1.00 0.00 C ATOM 344 CD2 TRP A 145 -16.106 0.288 -13.274 1.00 0.00 C ATOM 345 NE1 TRP A 145 -15.144 0.066 -15.254 1.00 0.00 N ATOM 346 CE2 TRP A 145 -15.141 -0.472 -13.988 1.00 0.00 C ATOM 347 CE3 TRP A 145 -16.234 0.027 -11.898 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -14.406 -1.495 -13.382 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -15.530 -1.019 -11.282 1.00 0.00 C ATOM 350 CH2 TRP A 145 -14.621 -1.792 -12.026 1.00 0.00 C ATOM 0 H TRP A 145 -16.702 3.938 -15.070 1.00 0.00 H new ATOM 0 HA TRP A 145 -18.567 3.889 -12.913 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -18.591 1.569 -13.260 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -18.421 2.301 -14.843 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -16.334 1.586 -16.285 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -14.514 -0.219 -16.003 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -16.889 0.645 -11.302 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -13.678 -2.053 -13.952 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -15.687 -1.231 -10.235 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -14.092 -2.609 -11.558 1.00 0.00 H new ATOM 361 N GLU A 146 -15.419 3.322 -12.205 1.00 0.00 N ATOM 362 CA GLU A 146 -14.434 3.149 -11.153 1.00 0.00 C ATOM 363 C GLU A 146 -14.389 4.393 -10.278 1.00 0.00 C ATOM 364 O GLU A 146 -14.294 4.276 -9.062 1.00 0.00 O ATOM 365 CB GLU A 146 -13.060 2.843 -11.757 1.00 0.00 C ATOM 366 CG GLU A 146 -13.022 1.452 -12.387 1.00 0.00 C ATOM 367 CD GLU A 146 -11.632 0.814 -12.486 1.00 0.00 C ATOM 368 OE1 GLU A 146 -10.948 0.996 -13.524 1.00 0.00 O ATOM 369 OE2 GLU A 146 -11.276 -0.008 -11.616 1.00 0.00 O ATOM 0 H GLU A 146 -15.002 3.437 -13.129 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.719 2.303 -10.528 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.818 3.592 -12.511 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.297 2.913 -10.982 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.666 0.791 -11.807 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.447 1.513 -13.389 1.00 0.00 H new ATOM 376 N ASP A 147 -14.517 5.578 -10.878 1.00 0.00 N ATOM 377 CA ASP A 147 -14.525 6.848 -10.151 1.00 0.00 C ATOM 378 C ASP A 147 -15.686 6.920 -9.154 1.00 0.00 C ATOM 379 O ASP A 147 -15.546 7.492 -8.075 1.00 0.00 O ATOM 380 CB ASP A 147 -14.504 8.025 -11.139 1.00 0.00 C ATOM 381 CG ASP A 147 -13.285 8.922 -10.881 1.00 0.00 C ATOM 382 OD1 ASP A 147 -13.402 9.866 -10.067 1.00 0.00 O ATOM 383 OD2 ASP A 147 -12.221 8.705 -11.508 1.00 0.00 O ATOM 0 H ASP A 147 -14.619 5.684 -11.887 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.618 6.916 -9.551 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.476 7.649 -12.162 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.420 8.608 -11.039 1.00 0.00 H new ATOM 388 N ARG A 148 -16.815 6.279 -9.471 1.00 0.00 N ATOM 389 CA ARG A 148 -17.906 6.045 -8.512 1.00 0.00 C ATOM 390 C ARG A 148 -17.507 4.995 -7.492 1.00 0.00 C ATOM 391 O ARG A 148 -17.533 5.261 -6.295 1.00 0.00 O ATOM 392 CB ARG A 148 -19.217 5.589 -9.178 1.00 0.00 C ATOM 393 CG ARG A 148 -19.605 6.291 -10.471 1.00 0.00 C ATOM 394 CD ARG A 148 -19.997 7.755 -10.339 1.00 0.00 C ATOM 395 NE ARG A 148 -18.973 8.622 -9.726 1.00 0.00 N ATOM 396 CZ ARG A 148 -19.268 9.798 -9.158 1.00 0.00 C ATOM 397 NH1 ARG A 148 -20.523 10.097 -8.836 1.00 0.00 N ATOM 398 NH2 ARG A 148 -18.325 10.687 -8.892 1.00 0.00 N ATOM 0 H ARG A 148 -17.001 5.906 -10.402 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.084 7.008 -8.033 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.143 4.520 -9.380 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.027 5.723 -8.461 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -18.768 6.220 -11.166 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.439 5.750 -10.920 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -20.234 8.143 -11.330 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.909 7.819 -9.745 1.00 0.00 H new ATOM 0 HE ARG A 148 -18.001 8.313 -9.735 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.270 9.428 -9.021 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.738 10.995 -8.404 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.352 10.482 -9.120 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.571 11.577 -8.459 1.00 0.00 H new ATOM 412 N TYR A 149 -17.217 3.785 -7.972 1.00 0.00 N ATOM 413 CA TYR A 149 -17.163 2.602 -7.135 1.00 0.00 C ATOM 414 C TYR A 149 -16.095 2.779 -6.064 1.00 0.00 C ATOM 415 O TYR A 149 -16.367 2.530 -4.893 1.00 0.00 O ATOM 416 CB TYR A 149 -16.937 1.374 -8.023 1.00 0.00 C ATOM 417 CG TYR A 149 -17.082 0.037 -7.327 1.00 0.00 C ATOM 418 CD1 TYR A 149 -18.359 -0.400 -6.927 1.00 0.00 C ATOM 419 CD2 TYR A 149 -15.962 -0.793 -7.124 1.00 0.00 C ATOM 420 CE1 TYR A 149 -18.532 -1.673 -6.358 1.00 0.00 C ATOM 421 CE2 TYR A 149 -16.129 -2.075 -6.569 1.00 0.00 C ATOM 422 CZ TYR A 149 -17.419 -2.528 -6.205 1.00 0.00 C ATOM 423 OH TYR A 149 -17.593 -3.777 -5.690 1.00 0.00 O ATOM 0 H TYR A 149 -17.014 3.605 -8.955 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.105 2.450 -6.609 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.643 1.411 -8.853 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.937 1.435 -8.452 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.213 0.248 -7.059 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.976 -0.445 -7.394 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.512 -1.996 -6.039 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.271 -2.714 -6.421 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.729 -4.238 -5.651 1.00 0.00 H new ATOM 433 N TYR A 150 -14.921 3.288 -6.451 1.00 0.00 N ATOM 434 CA TYR A 150 -13.855 3.653 -5.530 1.00 0.00 C ATOM 435 C TYR A 150 -14.399 4.571 -4.442 1.00 0.00 C ATOM 436 O TYR A 150 -14.234 4.296 -3.253 1.00 0.00 O ATOM 437 CB TYR A 150 -12.707 4.356 -6.272 1.00 0.00 C ATOM 438 CG TYR A 150 -11.673 5.037 -5.383 1.00 0.00 C ATOM 439 CD1 TYR A 150 -11.244 4.411 -4.199 1.00 0.00 C ATOM 440 CD2 TYR A 150 -11.135 6.297 -5.735 1.00 0.00 C ATOM 441 CE1 TYR A 150 -10.338 5.060 -3.354 1.00 0.00 C ATOM 442 CE2 TYR A 150 -10.153 6.907 -4.934 1.00 0.00 C ATOM 443 CZ TYR A 150 -9.802 6.313 -3.705 1.00 0.00 C ATOM 444 OH TYR A 150 -8.973 6.943 -2.837 1.00 0.00 O ATOM 0 H TYR A 150 -14.687 3.458 -7.429 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.468 2.740 -5.077 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.197 3.622 -6.896 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.134 5.103 -6.942 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.614 3.429 -3.942 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.482 6.796 -6.628 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.047 4.595 -2.424 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.674 7.819 -5.257 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.003 7.909 -2.998 1.00 0.00 H new ATOM 454 N ARG A 151 -15.047 5.673 -4.831 1.00 0.00 N ATOM 455 CA ARG A 151 -15.497 6.675 -3.870 1.00 0.00 C ATOM 456 C ARG A 151 -16.475 6.121 -2.830 1.00 0.00 C ATOM 457 O ARG A 151 -16.669 6.780 -1.811 1.00 0.00 O ATOM 458 CB ARG A 151 -16.105 7.871 -4.612 1.00 0.00 C ATOM 459 CG ARG A 151 -15.021 8.826 -5.122 1.00 0.00 C ATOM 460 CD ARG A 151 -15.637 10.010 -5.886 1.00 0.00 C ATOM 461 NE ARG A 151 -14.900 11.264 -5.648 1.00 0.00 N ATOM 462 CZ ARG A 151 -14.926 11.996 -4.524 1.00 0.00 C ATOM 463 NH1 ARG A 151 -15.800 11.745 -3.552 1.00 0.00 N ATOM 464 NH2 ARG A 151 -14.056 12.986 -4.366 1.00 0.00 N ATOM 0 H ARG A 151 -15.270 5.890 -5.802 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.619 6.999 -3.311 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.701 7.514 -5.452 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.781 8.408 -3.946 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.435 9.198 -4.281 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.335 8.286 -5.775 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.642 9.789 -6.953 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -16.676 10.137 -5.582 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.315 11.608 -6.410 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.469 10.982 -3.653 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.800 12.316 -2.707 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.373 13.186 -5.097 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.070 13.546 -3.514 1.00 0.00 H new ATOM 478 N GLU A 152 -17.072 4.948 -3.044 1.00 0.00 N ATOM 479 CA GLU A 152 -18.031 4.340 -2.123 1.00 0.00 C ATOM 480 C GLU A 152 -17.458 3.169 -1.318 1.00 0.00 C ATOM 481 O GLU A 152 -18.170 2.631 -0.470 1.00 0.00 O ATOM 482 CB GLU A 152 -19.301 3.918 -2.873 1.00 0.00 C ATOM 483 CG GLU A 152 -19.954 5.166 -3.493 1.00 0.00 C ATOM 484 CD GLU A 152 -21.395 5.002 -3.962 1.00 0.00 C ATOM 485 OE1 GLU A 152 -22.231 4.497 -3.174 1.00 0.00 O ATOM 486 OE2 GLU A 152 -21.726 5.524 -5.050 1.00 0.00 O ATOM 0 H GLU A 152 -16.899 4.385 -3.877 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.280 5.109 -1.391 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.056 3.195 -3.651 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.996 3.429 -2.191 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.921 5.972 -2.759 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.350 5.484 -4.343 1.00 0.00 H new ATOM 493 N ASN A 153 -16.196 2.778 -1.519 1.00 0.00 N ATOM 494 CA ASN A 153 -15.516 1.738 -0.729 1.00 0.00 C ATOM 495 C ASN A 153 -14.092 2.128 -0.312 1.00 0.00 C ATOM 496 O ASN A 153 -13.445 1.365 0.399 1.00 0.00 O ATOM 497 CB ASN A 153 -15.515 0.399 -1.481 1.00 0.00 C ATOM 498 CG ASN A 153 -14.959 0.515 -2.886 1.00 0.00 C ATOM 499 OD1 ASN A 153 -13.966 1.190 -3.126 1.00 0.00 O ATOM 500 ND2 ASN A 153 -15.602 -0.106 -3.852 1.00 0.00 N ATOM 0 H ASN A 153 -15.605 3.180 -2.247 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.087 1.630 0.193 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.926 -0.327 -0.921 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -16.533 0.014 -1.529 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -15.274 -0.028 -4.815 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.428 -0.665 -3.638 1.00 0.00 H new ATOM 507 N MET A 154 -13.618 3.323 -0.669 1.00 0.00 N ATOM 508 CA MET A 154 -12.270 3.843 -0.426 1.00 0.00 C ATOM 509 C MET A 154 -11.747 3.640 1.003 1.00 0.00 C ATOM 510 O MET A 154 -10.551 3.444 1.211 1.00 0.00 O ATOM 511 CB MET A 154 -12.235 5.332 -0.824 1.00 0.00 C ATOM 512 CG MET A 154 -13.158 6.267 -0.024 1.00 0.00 C ATOM 513 SD MET A 154 -13.473 7.927 -0.721 1.00 0.00 S ATOM 514 CE MET A 154 -12.159 8.146 -1.960 1.00 0.00 C ATOM 0 H MET A 154 -14.201 3.996 -1.167 1.00 0.00 H new ATOM 0 HA MET A 154 -11.590 3.258 -1.045 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.211 5.691 -0.722 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.497 5.412 -1.879 1.00 0.00 H new ATOM 0 HG2 MET A 154 -14.118 5.766 0.103 1.00 0.00 H new ATOM 0 HG3 MET A 154 -12.730 6.394 0.971 1.00 0.00 H new ATOM 0 HE1 MET A 154 -12.060 9.204 -2.203 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.215 7.776 -1.559 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.413 7.589 -2.862 1.00 0.00 H new ATOM 524 N TYR A 155 -12.635 3.670 1.993 1.00 0.00 N ATOM 525 CA TYR A 155 -12.339 3.510 3.416 1.00 0.00 C ATOM 526 C TYR A 155 -11.908 2.089 3.781 1.00 0.00 C ATOM 527 O TYR A 155 -11.218 1.900 4.783 1.00 0.00 O ATOM 528 CB TYR A 155 -13.569 3.884 4.256 1.00 0.00 C ATOM 529 CG TYR A 155 -14.776 4.319 3.452 1.00 0.00 C ATOM 530 CD1 TYR A 155 -15.660 3.355 2.929 1.00 0.00 C ATOM 531 CD2 TYR A 155 -14.929 5.676 3.124 1.00 0.00 C ATOM 532 CE1 TYR A 155 -16.749 3.768 2.139 1.00 0.00 C ATOM 533 CE2 TYR A 155 -15.993 6.083 2.307 1.00 0.00 C ATOM 534 CZ TYR A 155 -16.926 5.138 1.834 1.00 0.00 C ATOM 535 OH TYR A 155 -17.989 5.558 1.102 1.00 0.00 O ATOM 0 H TYR A 155 -13.629 3.813 1.817 1.00 0.00 H new ATOM 0 HA TYR A 155 -11.504 4.177 3.633 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -13.848 3.027 4.869 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -13.295 4.688 4.939 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -15.503 2.306 3.133 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -14.227 6.405 3.501 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -17.451 3.038 1.765 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -16.098 7.124 2.039 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.947 6.531 0.993 1.00 0.00 H new ATOM 545 N ARG A 156 -12.313 1.080 2.997 1.00 0.00 N ATOM 546 CA ARG A 156 -11.849 -0.285 3.212 1.00 0.00 C ATOM 547 C ARG A 156 -10.337 -0.350 3.019 1.00 0.00 C ATOM 548 O ARG A 156 -9.661 -1.192 3.607 1.00 0.00 O ATOM 549 CB ARG A 156 -12.555 -1.264 2.249 1.00 0.00 C ATOM 550 CG ARG A 156 -14.095 -1.283 2.300 1.00 0.00 C ATOM 551 CD ARG A 156 -14.631 -1.351 3.732 1.00 0.00 C ATOM 552 NE ARG A 156 -15.782 -2.256 3.875 1.00 0.00 N ATOM 553 CZ ARG A 156 -16.021 -2.953 4.997 1.00 0.00 C ATOM 554 NH1 ARG A 156 -15.343 -2.704 6.105 1.00 0.00 N ATOM 555 NH2 ARG A 156 -16.937 -3.909 5.032 1.00 0.00 N ATOM 0 H ARG A 156 -12.958 1.189 2.214 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.094 -0.580 4.232 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.250 -1.022 1.231 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.194 -2.271 2.459 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.483 -0.389 1.812 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.464 -2.140 1.736 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.833 -1.680 4.397 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.921 -0.351 4.053 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.425 -2.358 3.090 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.629 -1.975 6.113 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.534 -3.241 6.951 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -17.477 -4.128 4.195 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -17.102 -4.426 5.896 1.00 0.00 H new ATOM 569 N TYR A 157 -9.804 0.509 2.151 1.00 0.00 N ATOM 570 CA TYR A 157 -8.427 0.424 1.719 1.00 0.00 C ATOM 571 C TYR A 157 -7.522 0.981 2.825 1.00 0.00 C ATOM 572 O TYR A 157 -7.977 1.788 3.649 1.00 0.00 O ATOM 573 CB TYR A 157 -8.264 1.184 0.393 1.00 0.00 C ATOM 574 CG TYR A 157 -9.186 0.773 -0.752 1.00 0.00 C ATOM 575 CD1 TYR A 157 -10.018 -0.368 -0.698 1.00 0.00 C ATOM 576 CD2 TYR A 157 -9.194 1.558 -1.916 1.00 0.00 C ATOM 577 CE1 TYR A 157 -10.910 -0.649 -1.742 1.00 0.00 C ATOM 578 CE2 TYR A 157 -10.039 1.254 -2.992 1.00 0.00 C ATOM 579 CZ TYR A 157 -10.928 0.166 -2.890 1.00 0.00 C ATOM 580 OH TYR A 157 -11.814 -0.075 -3.884 1.00 0.00 O ATOM 0 H TYR A 157 -10.323 1.281 1.732 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.137 -0.612 1.541 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.417 2.245 0.588 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.233 1.067 0.058 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.966 -1.029 0.155 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.537 2.412 -1.983 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.583 -1.490 -1.666 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.009 1.849 -3.893 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.491 0.633 -3.897 1.00 0.00 H new ATOM 590 N PRO A 158 -6.239 0.587 2.843 1.00 0.00 N ATOM 591 CA PRO A 158 -5.273 1.088 3.800 1.00 0.00 C ATOM 592 C PRO A 158 -5.241 2.612 3.776 1.00 0.00 C ATOM 593 O PRO A 158 -5.038 3.192 2.713 1.00 0.00 O ATOM 594 CB PRO A 158 -3.922 0.494 3.394 1.00 0.00 C ATOM 595 CG PRO A 158 -4.248 -0.672 2.473 1.00 0.00 C ATOM 596 CD PRO A 158 -5.622 -0.347 1.920 1.00 0.00 C ATOM 0 HA PRO A 158 -5.530 0.800 4.819 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.305 1.235 2.885 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.363 0.159 4.268 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.511 -0.766 1.675 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.252 -1.617 3.016 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.544 0.089 0.924 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.224 -1.251 1.826 1.00 0.00 H new ATOM 604 N ASN A 159 -5.425 3.262 4.928 1.00 0.00 N ATOM 605 CA ASN A 159 -5.108 4.687 5.067 1.00 0.00 C ATOM 606 C ASN A 159 -3.631 4.896 5.411 1.00 0.00 C ATOM 607 O ASN A 159 -3.171 6.034 5.525 1.00 0.00 O ATOM 608 CB ASN A 159 -6.000 5.364 6.119 1.00 0.00 C ATOM 609 CG ASN A 159 -5.640 4.988 7.552 1.00 0.00 C ATOM 610 OD1 ASN A 159 -5.779 3.832 7.942 1.00 0.00 O ATOM 611 ND2 ASN A 159 -5.213 5.939 8.364 1.00 0.00 N ATOM 0 H ASN A 159 -5.790 2.827 5.775 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.307 5.154 4.103 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -5.926 6.446 6.006 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -7.039 5.094 5.931 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.992 5.719 9.335 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.104 6.893 8.020 1.00 0.00 H new ATOM 618 N GLN A 160 -2.890 3.805 5.607 1.00 0.00 N ATOM 619 CA GLN A 160 -1.477 3.779 5.930 1.00 0.00 C ATOM 620 C GLN A 160 -0.811 2.751 5.048 1.00 0.00 C ATOM 621 O GLN A 160 -1.458 1.816 4.577 1.00 0.00 O ATOM 622 CB GLN A 160 -1.292 3.434 7.415 1.00 0.00 C ATOM 623 CG GLN A 160 -1.601 4.710 8.181 1.00 0.00 C ATOM 624 CD GLN A 160 -1.772 4.571 9.680 1.00 0.00 C ATOM 625 OE1 GLN A 160 -2.887 4.530 10.194 1.00 0.00 O ATOM 626 NE2 GLN A 160 -0.675 4.570 10.395 1.00 0.00 N ATOM 0 H GLN A 160 -3.288 2.868 5.539 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.023 4.754 5.754 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -1.961 2.627 7.715 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -0.275 3.096 7.614 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.799 5.424 7.993 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -2.514 5.142 7.771 1.00 0.00 H new ATOM 0 HE21 GLN A 160 0.234 4.605 9.934 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -0.730 4.534 11.413 1.00 0.00 H new ATOM 635 N VAL A 161 0.481 2.928 4.845 1.00 0.00 N ATOM 636 CA VAL A 161 1.262 2.144 3.906 1.00 0.00 C ATOM 637 C VAL A 161 2.591 1.773 4.578 1.00 0.00 C ATOM 638 O VAL A 161 3.356 2.645 4.984 1.00 0.00 O ATOM 639 CB VAL A 161 1.345 2.887 2.558 1.00 0.00 C ATOM 640 CG1 VAL A 161 -0.049 3.252 2.008 1.00 0.00 C ATOM 641 CG2 VAL A 161 2.157 4.183 2.620 1.00 0.00 C ATOM 0 H VAL A 161 1.028 3.634 5.338 1.00 0.00 H new ATOM 0 HA VAL A 161 0.797 1.192 3.650 1.00 0.00 H new ATOM 0 HB VAL A 161 1.848 2.179 1.900 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.060 3.774 1.057 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.631 2.342 1.858 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.563 3.898 2.720 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.172 4.651 1.636 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.701 4.864 3.339 1.00 0.00 H new ATOM 0 HG23 VAL A 161 3.178 3.958 2.930 1.00 0.00 H new ATOM 651 N TYR A 162 2.775 0.478 4.817 1.00 0.00 N ATOM 652 CA TYR A 162 3.799 -0.138 5.650 1.00 0.00 C ATOM 653 C TYR A 162 5.135 -0.174 4.902 1.00 0.00 C ATOM 654 O TYR A 162 5.168 -0.623 3.752 1.00 0.00 O ATOM 655 CB TYR A 162 3.328 -1.579 5.911 1.00 0.00 C ATOM 656 CG TYR A 162 2.366 -1.806 7.066 1.00 0.00 C ATOM 657 CD1 TYR A 162 2.617 -1.242 8.327 1.00 0.00 C ATOM 658 CD2 TYR A 162 1.299 -2.703 6.927 1.00 0.00 C ATOM 659 CE1 TYR A 162 1.900 -1.623 9.469 1.00 0.00 C ATOM 660 CE2 TYR A 162 0.552 -3.076 8.053 1.00 0.00 C ATOM 661 CZ TYR A 162 0.853 -2.559 9.332 1.00 0.00 C ATOM 662 OH TYR A 162 0.125 -2.987 10.398 1.00 0.00 O ATOM 0 H TYR A 162 2.162 -0.222 4.399 1.00 0.00 H new ATOM 0 HA TYR A 162 3.941 0.420 6.575 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.854 -1.948 5.001 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.211 -2.195 6.083 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.387 -0.491 8.420 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.053 -3.106 5.956 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.144 -1.208 10.436 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.267 -3.770 7.940 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.550 -3.630 10.096 1.00 0.00 H new ATOM 672 N TYR A 163 6.238 0.232 5.542 1.00 0.00 N ATOM 673 CA TYR A 163 7.528 0.406 4.878 1.00 0.00 C ATOM 674 C TYR A 163 8.701 -0.124 5.716 1.00 0.00 C ATOM 675 O TYR A 163 8.595 -0.298 6.932 1.00 0.00 O ATOM 676 CB TYR A 163 7.695 1.898 4.520 1.00 0.00 C ATOM 677 CG TYR A 163 7.550 2.921 5.645 1.00 0.00 C ATOM 678 CD1 TYR A 163 8.545 3.059 6.631 1.00 0.00 C ATOM 679 CD2 TYR A 163 6.451 3.802 5.660 1.00 0.00 C ATOM 680 CE1 TYR A 163 8.470 4.078 7.594 1.00 0.00 C ATOM 681 CE2 TYR A 163 6.359 4.821 6.626 1.00 0.00 C ATOM 682 CZ TYR A 163 7.394 4.989 7.574 1.00 0.00 C ATOM 683 OH TYR A 163 7.382 6.054 8.428 1.00 0.00 O ATOM 0 H TYR A 163 6.257 0.449 6.538 1.00 0.00 H new ATOM 0 HA TYR A 163 7.541 -0.191 3.966 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.682 2.027 4.075 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.963 2.141 3.750 1.00 0.00 H new ATOM 0 HD1 TYR A 163 9.378 2.371 6.647 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.670 3.694 4.922 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.236 4.164 8.350 1.00 0.00 H new ATOM 0 HE2 TYR A 163 5.499 5.474 6.643 1.00 0.00 H new ATOM 0 HH TYR A 163 8.227 6.544 8.352 1.00 0.00 H new ATOM 693 N ARG A 164 9.845 -0.358 5.061 1.00 0.00 N ATOM 694 CA ARG A 164 11.181 -0.327 5.675 1.00 0.00 C ATOM 695 C ARG A 164 11.658 1.122 5.742 1.00 0.00 C ATOM 696 O ARG A 164 11.152 1.937 4.965 1.00 0.00 O ATOM 697 CB ARG A 164 12.181 -1.127 4.820 1.00 0.00 C ATOM 698 CG ARG A 164 12.532 -2.486 5.405 1.00 0.00 C ATOM 699 CD ARG A 164 11.308 -3.384 5.505 1.00 0.00 C ATOM 700 NE ARG A 164 11.704 -4.716 5.960 1.00 0.00 N ATOM 701 CZ ARG A 164 12.299 -5.658 5.226 1.00 0.00 C ATOM 702 NH1 ARG A 164 12.459 -5.515 3.914 1.00 0.00 N ATOM 703 NH2 ARG A 164 12.725 -6.752 5.837 1.00 0.00 N ATOM 0 H ARG A 164 9.869 -0.580 4.066 1.00 0.00 H new ATOM 0 HA ARG A 164 11.124 -0.765 6.671 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.763 -1.267 3.823 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.095 -0.544 4.704 1.00 0.00 H new ATOM 0 HG2 ARG A 164 13.287 -2.967 4.783 1.00 0.00 H new ATOM 0 HG3 ARG A 164 12.970 -2.355 6.394 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.586 -2.953 6.198 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.816 -3.453 4.535 1.00 0.00 H new ATOM 0 HE ARG A 164 11.506 -4.948 6.933 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.124 -4.672 3.448 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.917 -6.249 3.373 1.00 0.00 H new ATOM 0 HH21 ARG A 164 12.595 -6.858 6.843 1.00 0.00 H new ATOM 0 HH22 ARG A 164 13.184 -7.489 5.302 1.00 0.00 H new ATOM 717 N PRO A 165 12.636 1.449 6.596 1.00 0.00 N ATOM 718 CA PRO A 165 13.053 2.822 6.775 1.00 0.00 C ATOM 719 C PRO A 165 13.855 3.290 5.554 1.00 0.00 C ATOM 720 O PRO A 165 14.419 2.470 4.821 1.00 0.00 O ATOM 721 CB PRO A 165 13.879 2.802 8.066 1.00 0.00 C ATOM 722 CG PRO A 165 14.497 1.411 8.100 1.00 0.00 C ATOM 723 CD PRO A 165 13.459 0.545 7.387 1.00 0.00 C ATOM 0 HA PRO A 165 12.225 3.526 6.858 1.00 0.00 H new ATOM 0 HB2 PRO A 165 14.645 3.577 8.059 1.00 0.00 H new ATOM 0 HB3 PRO A 165 13.253 2.980 8.941 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.460 1.386 7.590 1.00 0.00 H new ATOM 0 HG3 PRO A 165 14.669 1.073 9.122 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.943 -0.195 6.750 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.851 -0.003 8.107 1.00 0.00 H new ATOM 731 N VAL A 166 13.996 4.603 5.367 1.00 0.00 N ATOM 732 CA VAL A 166 15.035 5.180 4.502 1.00 0.00 C ATOM 733 C VAL A 166 16.421 4.601 4.858 1.00 0.00 C ATOM 734 O VAL A 166 17.216 4.286 3.973 1.00 0.00 O ATOM 735 CB VAL A 166 15.032 6.734 4.552 1.00 0.00 C ATOM 736 CG1 VAL A 166 14.875 7.333 3.149 1.00 0.00 C ATOM 737 CG2 VAL A 166 13.888 7.367 5.352 1.00 0.00 C ATOM 0 H VAL A 166 13.395 5.299 5.809 1.00 0.00 H new ATOM 0 HA VAL A 166 14.807 4.900 3.474 1.00 0.00 H new ATOM 0 HB VAL A 166 15.986 6.955 5.031 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.876 8.421 3.216 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.703 7.007 2.519 1.00 0.00 H new ATOM 0 HG13 VAL A 166 13.934 6.997 2.713 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.981 8.453 5.322 1.00 0.00 H new ATOM 0 HG22 VAL A 166 12.933 7.072 4.917 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.936 7.027 6.386 1.00 0.00 H new ATOM 747 N ASP A 167 16.694 4.366 6.144 1.00 0.00 N ATOM 748 CA ASP A 167 17.934 3.798 6.682 1.00 0.00 C ATOM 749 C ASP A 167 18.079 2.284 6.442 1.00 0.00 C ATOM 750 O ASP A 167 18.660 1.566 7.264 1.00 0.00 O ATOM 751 CB ASP A 167 18.024 4.150 8.174 1.00 0.00 C ATOM 752 CG ASP A 167 18.543 5.560 8.391 1.00 0.00 C ATOM 753 OD1 ASP A 167 19.623 5.893 7.856 1.00 0.00 O ATOM 754 OD2 ASP A 167 17.828 6.335 9.060 1.00 0.00 O ATOM 0 H ASP A 167 16.019 4.578 6.879 1.00 0.00 H new ATOM 0 HA ASP A 167 18.770 4.240 6.140 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.039 4.051 8.631 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.681 3.440 8.676 1.00 0.00 H new ATOM 759 N GLN A 168 17.581 1.776 5.311 1.00 0.00 N ATOM 760 CA GLN A 168 17.746 0.389 4.886 1.00 0.00 C ATOM 761 C GLN A 168 18.073 0.339 3.390 1.00 0.00 C ATOM 762 O GLN A 168 19.093 -0.240 3.019 1.00 0.00 O ATOM 763 CB GLN A 168 16.499 -0.421 5.297 1.00 0.00 C ATOM 764 CG GLN A 168 16.695 -1.936 5.468 1.00 0.00 C ATOM 765 CD GLN A 168 16.550 -2.740 4.182 1.00 0.00 C ATOM 766 OE1 GLN A 168 15.577 -3.461 4.010 1.00 0.00 O ATOM 767 NE2 GLN A 168 17.470 -2.628 3.242 1.00 0.00 N ATOM 0 H GLN A 168 17.039 2.334 4.651 1.00 0.00 H new ATOM 0 HA GLN A 168 18.593 -0.080 5.387 1.00 0.00 H new ATOM 0 HB2 GLN A 168 16.123 -0.017 6.237 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.724 -0.259 4.548 1.00 0.00 H new ATOM 0 HG2 GLN A 168 17.686 -2.117 5.885 1.00 0.00 H new ATOM 0 HG3 GLN A 168 15.971 -2.304 6.195 1.00 0.00 H new ATOM 0 HE21 GLN A 168 18.280 -2.026 3.390 1.00 0.00 H new ATOM 0 HE22 GLN A 168 17.371 -3.144 2.368 1.00 0.00 H new ATOM 776 N TYR A 169 17.236 0.921 2.529 1.00 0.00 N ATOM 777 CA TYR A 169 17.372 0.864 1.071 1.00 0.00 C ATOM 778 C TYR A 169 17.964 2.162 0.516 1.00 0.00 C ATOM 779 O TYR A 169 17.892 3.207 1.161 1.00 0.00 O ATOM 780 CB TYR A 169 15.974 0.710 0.455 1.00 0.00 C ATOM 781 CG TYR A 169 15.416 -0.681 0.267 1.00 0.00 C ATOM 782 CD1 TYR A 169 14.962 -1.418 1.375 1.00 0.00 C ATOM 783 CD2 TYR A 169 15.149 -1.140 -1.035 1.00 0.00 C ATOM 784 CE1 TYR A 169 14.203 -2.584 1.188 1.00 0.00 C ATOM 785 CE2 TYR A 169 14.373 -2.293 -1.233 1.00 0.00 C ATOM 786 CZ TYR A 169 13.868 -3.000 -0.119 1.00 0.00 C ATOM 787 OH TYR A 169 13.047 -4.065 -0.314 1.00 0.00 O ATOM 0 H TYR A 169 16.424 1.459 2.833 1.00 0.00 H new ATOM 0 HA TYR A 169 18.027 0.028 0.825 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.274 1.266 1.079 1.00 0.00 H new ATOM 0 HB3 TYR A 169 15.987 1.196 -0.520 1.00 0.00 H new ATOM 0 HD1 TYR A 169 15.198 -1.085 2.375 1.00 0.00 H new ATOM 0 HD2 TYR A 169 15.542 -0.604 -1.886 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.877 -3.161 2.041 1.00 0.00 H new ATOM 0 HE2 TYR A 169 14.163 -2.639 -2.234 1.00 0.00 H new ATOM 0 HH TYR A 169 12.923 -4.210 -1.275 1.00 0.00 H new ATOM 797 N SER A 170 18.365 2.125 -0.758 1.00 0.00 N ATOM 798 CA SER A 170 18.524 3.294 -1.617 1.00 0.00 C ATOM 799 C SER A 170 17.681 3.105 -2.884 1.00 0.00 C ATOM 800 O SER A 170 18.222 2.660 -3.897 1.00 0.00 O ATOM 801 CB SER A 170 20.000 3.444 -1.991 1.00 0.00 C ATOM 802 OG SER A 170 20.772 3.996 -0.944 1.00 0.00 O ATOM 0 H SER A 170 18.594 1.251 -1.232 1.00 0.00 H new ATOM 0 HA SER A 170 18.192 4.191 -1.094 1.00 0.00 H new ATOM 0 HB2 SER A 170 20.404 2.468 -2.260 1.00 0.00 H new ATOM 0 HB3 SER A 170 20.085 4.078 -2.873 1.00 0.00 H new ATOM 0 HG SER A 170 21.706 4.070 -1.230 1.00 0.00 H new ATOM 808 N ASN A 171 16.366 3.374 -2.864 1.00 0.00 N ATOM 809 CA ASN A 171 15.563 3.381 -4.095 1.00 0.00 C ATOM 810 C ASN A 171 14.181 3.984 -3.858 1.00 0.00 C ATOM 811 O ASN A 171 13.562 3.644 -2.862 1.00 0.00 O ATOM 812 CB ASN A 171 15.383 1.933 -4.616 1.00 0.00 C ATOM 813 CG ASN A 171 15.614 1.831 -6.116 1.00 0.00 C ATOM 814 OD1 ASN A 171 16.440 2.534 -6.687 1.00 0.00 O ATOM 815 ND2 ASN A 171 14.929 0.926 -6.792 1.00 0.00 N ATOM 0 H ASN A 171 15.841 3.588 -2.016 1.00 0.00 H new ATOM 0 HA ASN A 171 16.094 3.989 -4.828 1.00 0.00 H new ATOM 0 HB2 ASN A 171 16.078 1.273 -4.097 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.377 1.586 -4.380 1.00 0.00 H new ATOM 0 HD21 ASN A 171 15.087 0.810 -7.793 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.243 0.343 -6.313 1.00 0.00 H new ATOM 822 N GLN A 172 13.632 4.780 -4.782 1.00 0.00 N ATOM 823 CA GLN A 172 12.239 5.230 -4.712 1.00 0.00 C ATOM 824 C GLN A 172 11.289 4.117 -5.163 1.00 0.00 C ATOM 825 O GLN A 172 10.373 3.757 -4.430 1.00 0.00 O ATOM 826 CB GLN A 172 12.009 6.510 -5.545 1.00 0.00 C ATOM 827 CG GLN A 172 10.512 6.895 -5.545 1.00 0.00 C ATOM 828 CD GLN A 172 10.202 8.249 -6.178 1.00 0.00 C ATOM 829 OE1 GLN A 172 10.924 8.748 -7.033 1.00 0.00 O ATOM 830 NE2 GLN A 172 9.097 8.852 -5.775 1.00 0.00 N ATOM 0 H GLN A 172 14.139 5.129 -5.596 1.00 0.00 H new ATOM 0 HA GLN A 172 12.025 5.472 -3.671 1.00 0.00 H new ATOM 0 HB2 GLN A 172 12.601 7.329 -5.136 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.350 6.351 -6.568 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.953 6.124 -6.076 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.152 6.899 -4.516 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.511 8.419 -5.062 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.831 9.751 -6.177 1.00 0.00 H new ATOM 839 N ASN A 173 11.425 3.626 -6.401 1.00 0.00 N ATOM 840 CA ASN A 173 10.377 2.823 -7.036 1.00 0.00 C ATOM 841 C ASN A 173 10.068 1.574 -6.237 1.00 0.00 C ATOM 842 O ASN A 173 8.911 1.258 -5.982 1.00 0.00 O ATOM 843 CB ASN A 173 10.812 2.376 -8.429 1.00 0.00 C ATOM 844 CG ASN A 173 10.414 3.401 -9.477 1.00 0.00 C ATOM 845 OD1 ASN A 173 11.217 4.222 -9.911 1.00 0.00 O ATOM 846 ND2 ASN A 173 9.165 3.390 -9.893 1.00 0.00 N ATOM 0 H ASN A 173 12.251 3.772 -6.981 1.00 0.00 H new ATOM 0 HA ASN A 173 9.491 3.456 -7.090 1.00 0.00 H new ATOM 0 HB2 ASN A 173 11.892 2.231 -8.448 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.357 1.414 -8.665 1.00 0.00 H new ATOM 0 HD21 ASN A 173 8.852 4.070 -10.586 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.510 2.701 -9.523 1.00 0.00 H new ATOM 853 N THR A 174 11.118 0.847 -5.880 1.00 0.00 N ATOM 854 CA THR A 174 10.993 -0.401 -5.162 1.00 0.00 C ATOM 855 C THR A 174 10.433 -0.151 -3.752 1.00 0.00 C ATOM 856 O THR A 174 9.666 -0.980 -3.274 1.00 0.00 O ATOM 857 CB THR A 174 12.366 -1.079 -5.191 1.00 0.00 C ATOM 858 OG1 THR A 174 12.825 -1.144 -6.532 1.00 0.00 O ATOM 859 CG2 THR A 174 12.333 -2.490 -4.604 1.00 0.00 C ATOM 0 H THR A 174 12.081 1.113 -6.084 1.00 0.00 H new ATOM 0 HA THR A 174 10.276 -1.077 -5.627 1.00 0.00 H new ATOM 0 HB THR A 174 13.040 -0.482 -4.576 1.00 0.00 H new ATOM 0 HG1 THR A 174 13.704 -1.576 -6.556 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.331 -2.926 -4.648 1.00 0.00 H new ATOM 0 HG22 THR A 174 12.003 -2.445 -3.566 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.642 -3.107 -5.178 1.00 0.00 H new ATOM 867 N PHE A 175 10.727 0.996 -3.125 1.00 0.00 N ATOM 868 CA PHE A 175 10.134 1.405 -1.853 1.00 0.00 C ATOM 869 C PHE A 175 8.626 1.533 -2.036 1.00 0.00 C ATOM 870 O PHE A 175 7.870 0.957 -1.261 1.00 0.00 O ATOM 871 CB PHE A 175 10.803 2.715 -1.392 1.00 0.00 C ATOM 872 CG PHE A 175 10.750 3.119 0.070 1.00 0.00 C ATOM 873 CD1 PHE A 175 9.529 3.423 0.705 1.00 0.00 C ATOM 874 CD2 PHE A 175 11.961 3.321 0.769 1.00 0.00 C ATOM 875 CE1 PHE A 175 9.523 3.907 2.028 1.00 0.00 C ATOM 876 CE2 PHE A 175 11.950 3.781 2.094 1.00 0.00 C ATOM 877 CZ PHE A 175 10.734 4.071 2.726 1.00 0.00 C ATOM 0 H PHE A 175 11.394 1.673 -3.496 1.00 0.00 H new ATOM 0 HA PHE A 175 10.303 0.665 -1.071 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.854 2.660 -1.675 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.359 3.526 -1.969 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.597 3.285 0.177 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.902 3.120 0.279 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.587 4.153 2.508 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.880 3.912 2.627 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.726 4.420 3.748 1.00 0.00 H new ATOM 887 N VAL A 176 8.186 2.248 -3.080 1.00 0.00 N ATOM 888 CA VAL A 176 6.781 2.406 -3.431 1.00 0.00 C ATOM 889 C VAL A 176 6.148 1.024 -3.662 1.00 0.00 C ATOM 890 O VAL A 176 5.250 0.634 -2.922 1.00 0.00 O ATOM 891 CB VAL A 176 6.620 3.396 -4.615 1.00 0.00 C ATOM 892 CG1 VAL A 176 5.170 3.463 -5.123 1.00 0.00 C ATOM 893 CG2 VAL A 176 7.061 4.820 -4.224 1.00 0.00 C ATOM 0 H VAL A 176 8.816 2.741 -3.713 1.00 0.00 H new ATOM 0 HA VAL A 176 6.230 2.859 -2.607 1.00 0.00 H new ATOM 0 HB VAL A 176 7.261 3.014 -5.410 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.107 4.169 -5.951 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.858 2.476 -5.463 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.516 3.792 -4.315 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.935 5.487 -5.077 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.451 5.174 -3.393 1.00 0.00 H new ATOM 0 HG23 VAL A 176 8.109 4.807 -3.925 1.00 0.00 H new ATOM 903 N HIS A 177 6.550 0.272 -4.688 1.00 0.00 N ATOM 904 CA HIS A 177 5.819 -0.944 -5.041 1.00 0.00 C ATOM 905 C HIS A 177 6.022 -2.105 -4.054 1.00 0.00 C ATOM 906 O HIS A 177 5.162 -2.989 -4.020 1.00 0.00 O ATOM 907 CB HIS A 177 6.104 -1.356 -6.492 1.00 0.00 C ATOM 908 CG HIS A 177 5.273 -0.638 -7.538 1.00 0.00 C ATOM 909 ND1 HIS A 177 4.320 0.344 -7.341 1.00 0.00 N ATOM 910 CD2 HIS A 177 5.255 -0.955 -8.868 1.00 0.00 C ATOM 911 CE1 HIS A 177 3.743 0.606 -8.527 1.00 0.00 C ATOM 912 NE2 HIS A 177 4.282 -0.163 -9.488 1.00 0.00 N ATOM 0 H HIS A 177 7.358 0.477 -5.276 1.00 0.00 H new ATOM 0 HA HIS A 177 4.761 -0.696 -4.961 1.00 0.00 H new ATOM 0 HB2 HIS A 177 7.159 -1.179 -6.703 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.935 -2.428 -6.589 1.00 0.00 H new ATOM 0 HD2 HIS A 177 5.882 -1.688 -9.355 1.00 0.00 H new ATOM 0 HE1 HIS A 177 2.958 1.331 -8.685 1.00 0.00 H new ATOM 0 HE2 HIS A 177 4.031 -0.168 -10.477 1.00 0.00 H new ATOM 920 N ASP A 178 7.070 -2.126 -3.221 1.00 0.00 N ATOM 921 CA ASP A 178 7.139 -3.091 -2.121 1.00 0.00 C ATOM 922 C ASP A 178 6.205 -2.673 -0.995 1.00 0.00 C ATOM 923 O ASP A 178 5.536 -3.548 -0.454 1.00 0.00 O ATOM 924 CB ASP A 178 8.545 -3.309 -1.552 1.00 0.00 C ATOM 925 CG ASP A 178 8.523 -4.459 -0.534 1.00 0.00 C ATOM 926 OD1 ASP A 178 8.201 -5.601 -0.943 1.00 0.00 O ATOM 927 OD2 ASP A 178 8.838 -4.223 0.659 1.00 0.00 O ATOM 0 H ASP A 178 7.869 -1.496 -3.287 1.00 0.00 H new ATOM 0 HA ASP A 178 6.831 -4.042 -2.554 1.00 0.00 H new ATOM 0 HB2 ASP A 178 9.242 -3.538 -2.358 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.900 -2.395 -1.075 1.00 0.00 H new ATOM 932 N CYS A 179 6.093 -1.379 -0.647 1.00 0.00 N ATOM 933 CA CYS A 179 5.099 -0.991 0.348 1.00 0.00 C ATOM 934 C CYS A 179 3.683 -1.269 -0.142 1.00 0.00 C ATOM 935 O CYS A 179 2.853 -1.640 0.683 1.00 0.00 O ATOM 936 CB CYS A 179 5.264 0.427 0.915 1.00 0.00 C ATOM 937 SG CYS A 179 5.177 1.905 -0.123 1.00 0.00 S ATOM 0 H CYS A 179 6.656 -0.618 -1.026 1.00 0.00 H new ATOM 0 HA CYS A 179 5.289 -1.634 1.207 1.00 0.00 H new ATOM 0 HB2 CYS A 179 4.505 0.544 1.688 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.233 0.453 1.413 1.00 0.00 H new ATOM 942 N VAL A 180 3.399 -1.195 -1.445 1.00 0.00 N ATOM 943 CA VAL A 180 2.103 -1.622 -1.967 1.00 0.00 C ATOM 944 C VAL A 180 1.944 -3.122 -1.736 1.00 0.00 C ATOM 945 O VAL A 180 0.921 -3.536 -1.187 1.00 0.00 O ATOM 946 CB VAL A 180 1.910 -1.244 -3.454 1.00 0.00 C ATOM 947 CG1 VAL A 180 0.531 -1.705 -3.960 1.00 0.00 C ATOM 948 CG2 VAL A 180 2.000 0.264 -3.732 1.00 0.00 C ATOM 0 H VAL A 180 4.046 -0.845 -2.152 1.00 0.00 H new ATOM 0 HA VAL A 180 1.319 -1.090 -1.427 1.00 0.00 H new ATOM 0 HB VAL A 180 2.727 -1.746 -3.972 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.417 -1.429 -5.008 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.450 -2.787 -3.859 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.251 -1.226 -3.371 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.854 0.447 -4.797 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.229 0.785 -3.165 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.981 0.631 -3.432 1.00 0.00 H new ATOM 958 N ASN A 181 2.943 -3.927 -2.121 1.00 0.00 N ATOM 959 CA ASN A 181 2.879 -5.380 -1.968 1.00 0.00 C ATOM 960 C ASN A 181 2.591 -5.711 -0.508 1.00 0.00 C ATOM 961 O ASN A 181 1.593 -6.341 -0.180 1.00 0.00 O ATOM 962 CB ASN A 181 4.196 -6.045 -2.418 1.00 0.00 C ATOM 963 CG ASN A 181 4.008 -7.436 -3.016 1.00 0.00 C ATOM 964 OD1 ASN A 181 2.957 -8.062 -2.905 1.00 0.00 O ATOM 965 ND2 ASN A 181 5.064 -7.990 -3.580 1.00 0.00 N ATOM 0 H ASN A 181 3.809 -3.590 -2.543 1.00 0.00 H new ATOM 0 HA ASN A 181 2.081 -5.769 -2.600 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.682 -5.405 -3.154 1.00 0.00 H new ATOM 0 HB3 ASN A 181 4.868 -6.115 -1.563 1.00 0.00 H new ATOM 0 HD21 ASN A 181 5.013 -8.947 -3.929 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.932 -7.461 -3.667 1.00 0.00 H new ATOM 972 N ILE A 182 3.466 -5.248 0.382 1.00 0.00 N ATOM 973 CA ILE A 182 3.449 -5.486 1.812 1.00 0.00 C ATOM 974 C ILE A 182 2.126 -5.042 2.424 1.00 0.00 C ATOM 975 O ILE A 182 1.552 -5.791 3.219 1.00 0.00 O ATOM 976 CB ILE A 182 4.682 -4.785 2.435 1.00 0.00 C ATOM 977 CG1 ILE A 182 5.980 -5.555 2.112 1.00 0.00 C ATOM 978 CG2 ILE A 182 4.553 -4.547 3.944 1.00 0.00 C ATOM 979 CD1 ILE A 182 6.117 -6.912 2.816 1.00 0.00 C ATOM 0 H ILE A 182 4.251 -4.661 0.100 1.00 0.00 H new ATOM 0 HA ILE A 182 3.520 -6.552 2.026 1.00 0.00 H new ATOM 0 HB ILE A 182 4.730 -3.799 1.973 1.00 0.00 H new ATOM 0 HG12 ILE A 182 6.033 -5.714 1.035 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.832 -4.933 2.385 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.452 -4.053 4.313 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.686 -3.916 4.140 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.429 -5.502 4.454 1.00 0.00 H new ATOM 0 HD11 ILE A 182 7.059 -7.378 2.528 1.00 0.00 H new ATOM 0 HD12 ILE A 182 6.100 -6.765 3.896 1.00 0.00 H new ATOM 0 HD13 ILE A 182 5.289 -7.558 2.525 1.00 0.00 H new ATOM 991 N THR A 183 1.644 -3.846 2.089 1.00 0.00 N ATOM 992 CA THR A 183 0.453 -3.314 2.722 1.00 0.00 C ATOM 993 C THR A 183 -0.777 -4.108 2.285 1.00 0.00 C ATOM 994 O THR A 183 -1.612 -4.411 3.133 1.00 0.00 O ATOM 995 CB THR A 183 0.312 -1.821 2.419 1.00 0.00 C ATOM 996 OG1 THR A 183 1.474 -1.130 2.812 1.00 0.00 O ATOM 997 CG2 THR A 183 -0.845 -1.153 3.153 1.00 0.00 C ATOM 0 H THR A 183 2.062 -3.235 1.387 1.00 0.00 H new ATOM 0 HA THR A 183 0.542 -3.419 3.803 1.00 0.00 H new ATOM 0 HB THR A 183 0.134 -1.769 1.345 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.010 -0.915 2.020 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.882 -0.096 2.889 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.782 -1.631 2.867 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.700 -1.253 4.229 1.00 0.00 H new ATOM 1005 N ILE A 184 -0.918 -4.489 1.011 1.00 0.00 N ATOM 1006 CA ILE A 184 -2.069 -5.299 0.605 1.00 0.00 C ATOM 1007 C ILE A 184 -1.923 -6.703 1.213 1.00 0.00 C ATOM 1008 O ILE A 184 -2.899 -7.238 1.738 1.00 0.00 O ATOM 1009 CB ILE A 184 -2.269 -5.272 -0.927 1.00 0.00 C ATOM 1010 CG1 ILE A 184 -2.463 -3.803 -1.379 1.00 0.00 C ATOM 1011 CG2 ILE A 184 -3.515 -6.092 -1.306 1.00 0.00 C ATOM 1012 CD1 ILE A 184 -2.722 -3.598 -2.872 1.00 0.00 C ATOM 0 H ILE A 184 -0.267 -4.257 0.261 1.00 0.00 H new ATOM 0 HA ILE A 184 -2.994 -4.877 0.997 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.397 -5.703 -1.418 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.298 -3.378 -0.822 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.574 -3.236 -1.102 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.651 -6.069 -2.387 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.385 -7.123 -0.978 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.393 -5.665 -0.821 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.843 -2.534 -3.078 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.879 -3.985 -3.444 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.630 -4.129 -3.160 1.00 0.00 H new ATOM 1024 N LYS A 185 -0.706 -7.258 1.270 1.00 0.00 N ATOM 1025 CA LYS A 185 -0.386 -8.497 1.987 1.00 0.00 C ATOM 1026 C LYS A 185 -0.591 -8.383 3.513 1.00 0.00 C ATOM 1027 O LYS A 185 -0.376 -9.374 4.211 1.00 0.00 O ATOM 1028 CB LYS A 185 1.047 -8.931 1.626 1.00 0.00 C ATOM 1029 CG LYS A 185 1.151 -9.434 0.174 1.00 0.00 C ATOM 1030 CD LYS A 185 2.542 -9.970 -0.178 1.00 0.00 C ATOM 1031 CE LYS A 185 3.691 -8.975 0.038 1.00 0.00 C ATOM 1032 NZ LYS A 185 4.990 -9.574 -0.330 1.00 0.00 N ATOM 0 H LYS A 185 0.104 -6.846 0.806 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.087 -9.267 1.666 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.726 -8.091 1.768 1.00 0.00 H new ATOM 0 HB3 LYS A 185 1.369 -9.719 2.306 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.414 -10.221 0.015 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.899 -8.620 -0.505 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.734 -10.861 0.420 1.00 0.00 H new ATOM 0 HD3 LYS A 185 2.542 -10.282 -1.223 1.00 0.00 H new ATOM 0 HE2 LYS A 185 3.518 -8.080 -0.559 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.714 -8.662 1.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.749 -8.880 -0.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 5.164 -10.415 0.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.974 -9.850 -1.333 1.00 0.00 H new ATOM 1046 N GLN A 186 -0.986 -7.226 4.050 1.00 0.00 N ATOM 1047 CA GLN A 186 -1.302 -6.959 5.439 1.00 0.00 C ATOM 1048 C GLN A 186 -2.791 -6.695 5.587 1.00 0.00 C ATOM 1049 O GLN A 186 -3.434 -7.403 6.349 1.00 0.00 O ATOM 1050 CB GLN A 186 -0.481 -5.766 5.925 1.00 0.00 C ATOM 1051 CG GLN A 186 0.757 -6.236 6.688 1.00 0.00 C ATOM 1052 CD GLN A 186 0.421 -6.476 8.162 1.00 0.00 C ATOM 1053 OE1 GLN A 186 -0.430 -7.291 8.504 1.00 0.00 O ATOM 1054 NE2 GLN A 186 1.057 -5.781 9.084 1.00 0.00 N ATOM 0 H GLN A 186 -1.099 -6.393 3.473 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.049 -7.826 6.050 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.180 -5.155 5.074 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.093 -5.135 6.569 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.139 -7.154 6.242 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.547 -5.489 6.606 1.00 0.00 H new ATOM 0 HE21 GLN A 186 1.766 -5.101 8.811 1.00 0.00 H new ATOM 0 HE22 GLN A 186 0.840 -5.923 10.070 1.00 0.00 H new ATOM 1063 N HIS A 187 -3.352 -5.711 4.879 1.00 0.00 N ATOM 1064 CA HIS A 187 -4.743 -5.294 5.040 1.00 0.00 C ATOM 1065 C HIS A 187 -5.717 -6.424 4.709 1.00 0.00 C ATOM 1066 O HIS A 187 -6.845 -6.394 5.198 1.00 0.00 O ATOM 1067 CB HIS A 187 -5.046 -4.039 4.203 1.00 0.00 C ATOM 1068 CG HIS A 187 -5.702 -2.938 5.007 1.00 0.00 C ATOM 1069 ND1 HIS A 187 -7.031 -2.563 4.989 1.00 0.00 N ATOM 1070 CD2 HIS A 187 -5.059 -2.119 5.897 1.00 0.00 C ATOM 1071 CE1 HIS A 187 -7.180 -1.548 5.860 1.00 0.00 C ATOM 1072 NE2 HIS A 187 -6.002 -1.237 6.435 1.00 0.00 N ATOM 0 H HIS A 187 -2.846 -5.178 4.172 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.885 -5.042 6.091 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.118 -3.663 3.772 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.696 -4.311 3.372 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.007 -2.149 6.141 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.116 -1.051 6.069 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -5.832 -0.505 7.125 1.00 0.00 H new ATOM 1080 N THR A 188 -5.294 -7.435 3.946 1.00 0.00 N ATOM 1081 CA THR A 188 -5.960 -8.722 3.909 1.00 0.00 C ATOM 1082 C THR A 188 -5.894 -9.347 5.303 1.00 0.00 C ATOM 1083 O THR A 188 -6.872 -9.285 6.030 1.00 0.00 O ATOM 1084 CB THR A 188 -5.356 -9.575 2.776 1.00 0.00 C ATOM 1085 OG1 THR A 188 -3.937 -9.614 2.859 1.00 0.00 O ATOM 1086 CG2 THR A 188 -5.754 -9.048 1.399 1.00 0.00 C ATOM 0 H THR A 188 -4.477 -7.375 3.338 1.00 0.00 H new ATOM 0 HA THR A 188 -7.020 -8.634 3.670 1.00 0.00 H new ATOM 0 HB THR A 188 -5.755 -10.582 2.901 1.00 0.00 H new ATOM 0 HG1 THR A 188 -3.561 -8.834 2.401 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.309 -9.675 0.627 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.839 -9.068 1.302 1.00 0.00 H new ATOM 0 HG23 THR A 188 -5.398 -8.024 1.284 1.00 0.00 H new ATOM 1094 N VAL A 189 -4.772 -9.896 5.752 1.00 0.00 N ATOM 1095 CA VAL A 189 -4.694 -10.659 7.002 1.00 0.00 C ATOM 1096 C VAL A 189 -5.176 -9.880 8.246 1.00 0.00 C ATOM 1097 O VAL A 189 -5.683 -10.471 9.197 1.00 0.00 O ATOM 1098 CB VAL A 189 -3.260 -11.183 7.182 1.00 0.00 C ATOM 1099 CG1 VAL A 189 -3.214 -12.249 8.282 1.00 0.00 C ATOM 1100 CG2 VAL A 189 -2.695 -11.825 5.904 1.00 0.00 C ATOM 0 H VAL A 189 -3.882 -9.827 5.259 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.388 -11.495 6.916 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.657 -10.313 7.442 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.192 -12.610 8.397 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -3.554 -11.816 9.223 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.864 -13.081 8.010 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.680 -12.176 6.091 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.322 -12.667 5.612 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -2.681 -11.087 5.102 1.00 0.00 H new ATOM 1110 N THR A 190 -5.080 -8.558 8.249 1.00 0.00 N ATOM 1111 CA THR A 190 -5.526 -7.716 9.356 1.00 0.00 C ATOM 1112 C THR A 190 -7.060 -7.619 9.427 1.00 0.00 C ATOM 1113 O THR A 190 -7.592 -7.261 10.477 1.00 0.00 O ATOM 1114 CB THR A 190 -4.777 -6.372 9.246 1.00 0.00 C ATOM 1115 OG1 THR A 190 -3.602 -6.482 10.031 1.00 0.00 O ATOM 1116 CG2 THR A 190 -5.520 -5.106 9.684 1.00 0.00 C ATOM 0 H THR A 190 -4.684 -8.030 7.471 1.00 0.00 H new ATOM 0 HA THR A 190 -5.272 -8.157 10.320 1.00 0.00 H new ATOM 0 HB THR A 190 -4.611 -6.228 8.178 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.097 -5.643 9.984 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.872 -4.240 9.551 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.418 -4.983 9.079 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.799 -5.193 10.734 1.00 0.00 H new ATOM 1124 N THR A 191 -7.777 -7.988 8.366 1.00 0.00 N ATOM 1125 CA THR A 191 -9.193 -7.685 8.184 1.00 0.00 C ATOM 1126 C THR A 191 -9.916 -8.955 7.732 1.00 0.00 C ATOM 1127 O THR A 191 -10.864 -9.396 8.375 1.00 0.00 O ATOM 1128 CB THR A 191 -9.328 -6.541 7.162 1.00 0.00 C ATOM 1129 OG1 THR A 191 -8.269 -5.612 7.304 1.00 0.00 O ATOM 1130 CG2 THR A 191 -10.614 -5.735 7.277 1.00 0.00 C ATOM 0 H THR A 191 -7.378 -8.519 7.592 1.00 0.00 H new ATOM 0 HA THR A 191 -9.651 -7.355 9.117 1.00 0.00 H new ATOM 0 HB THR A 191 -9.317 -7.049 6.198 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.699 -5.641 6.507 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.622 -4.952 6.519 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.470 -6.393 7.128 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.672 -5.282 8.267 1.00 0.00 H new ATOM 1138 N THR A 192 -9.421 -9.641 6.701 1.00 0.00 N ATOM 1139 CA THR A 192 -9.926 -10.915 6.229 1.00 0.00 C ATOM 1140 C THR A 192 -10.019 -11.958 7.351 1.00 0.00 C ATOM 1141 O THR A 192 -10.984 -12.720 7.428 1.00 0.00 O ATOM 1142 CB THR A 192 -9.009 -11.377 5.083 1.00 0.00 C ATOM 1143 OG1 THR A 192 -8.841 -10.370 4.096 1.00 0.00 O ATOM 1144 CG2 THR A 192 -9.620 -12.545 4.346 1.00 0.00 C ATOM 0 H THR A 192 -8.627 -9.305 6.156 1.00 0.00 H new ATOM 0 HA THR A 192 -10.948 -10.798 5.868 1.00 0.00 H new ATOM 0 HB THR A 192 -8.060 -11.631 5.555 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.251 -10.702 3.387 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.955 -12.855 3.540 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.765 -13.376 5.037 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.582 -12.249 3.928 1.00 0.00 H new ATOM 1152 N THR A 193 -9.069 -11.918 8.283 1.00 0.00 N ATOM 1153 CA THR A 193 -8.979 -12.836 9.419 1.00 0.00 C ATOM 1154 C THR A 193 -9.932 -12.407 10.548 1.00 0.00 C ATOM 1155 O THR A 193 -10.251 -13.199 11.432 1.00 0.00 O ATOM 1156 CB THR A 193 -7.499 -12.971 9.851 1.00 0.00 C ATOM 1157 OG1 THR A 193 -7.137 -14.328 9.971 1.00 0.00 O ATOM 1158 CG2 THR A 193 -7.114 -12.252 11.150 1.00 0.00 C ATOM 0 H THR A 193 -8.319 -11.227 8.269 1.00 0.00 H new ATOM 0 HA THR A 193 -9.314 -13.832 9.131 1.00 0.00 H new ATOM 0 HB THR A 193 -6.950 -12.473 9.052 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.198 -14.393 10.243 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.056 -12.414 11.356 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.304 -11.184 11.045 1.00 0.00 H new ATOM 0 HG23 THR A 193 -7.708 -12.646 11.974 1.00 0.00 H new ATOM 1166 N LYS A 194 -10.422 -11.164 10.535 1.00 0.00 N ATOM 1167 CA LYS A 194 -11.532 -10.691 11.364 1.00 0.00 C ATOM 1168 C LYS A 194 -12.880 -11.001 10.709 1.00 0.00 C ATOM 1169 O LYS A 194 -13.924 -10.605 11.220 1.00 0.00 O ATOM 1170 CB LYS A 194 -11.391 -9.197 11.624 1.00 0.00 C ATOM 1171 CG LYS A 194 -10.093 -8.907 12.385 1.00 0.00 C ATOM 1172 CD LYS A 194 -10.047 -7.431 12.741 1.00 0.00 C ATOM 1173 CE LYS A 194 -8.683 -7.087 13.342 1.00 0.00 C ATOM 1174 NZ LYS A 194 -8.255 -5.722 12.986 1.00 0.00 N ATOM 0 H LYS A 194 -10.044 -10.437 9.928 1.00 0.00 H new ATOM 0 HA LYS A 194 -11.497 -11.218 12.317 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.394 -8.655 10.678 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.245 -8.839 12.199 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.043 -9.514 13.289 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.231 -9.174 11.774 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.226 -6.827 11.852 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -10.839 -7.194 13.452 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -8.730 -7.182 14.427 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -7.940 -7.804 12.991 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.504 -5.413 13.635 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -7.894 -5.715 12.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -9.065 -5.074 13.061 1.00 0.00 H new ATOM 1188 N GLY A 195 -12.862 -11.694 9.576 1.00 0.00 N ATOM 1189 CA GLY A 195 -14.040 -12.180 8.893 1.00 0.00 C ATOM 1190 C GLY A 195 -14.468 -11.290 7.739 1.00 0.00 C ATOM 1191 O GLY A 195 -15.583 -11.459 7.252 1.00 0.00 O ATOM 0 H GLY A 195 -11.995 -11.937 9.097 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -13.846 -13.185 8.517 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -14.860 -12.259 9.607 1.00 0.00 H new ATOM 1195 N GLU A 196 -13.623 -10.348 7.308 1.00 0.00 N ATOM 1196 CA GLU A 196 -13.918 -9.505 6.166 1.00 0.00 C ATOM 1197 C GLU A 196 -13.636 -10.299 4.889 1.00 0.00 C ATOM 1198 O GLU A 196 -12.979 -11.342 4.920 1.00 0.00 O ATOM 1199 CB GLU A 196 -13.012 -8.274 6.271 1.00 0.00 C ATOM 1200 CG GLU A 196 -13.612 -6.989 5.698 1.00 0.00 C ATOM 1201 CD GLU A 196 -14.320 -6.182 6.785 1.00 0.00 C ATOM 1202 OE1 GLU A 196 -15.052 -6.775 7.607 1.00 0.00 O ATOM 1203 OE2 GLU A 196 -14.106 -4.955 6.859 1.00 0.00 O ATOM 0 H GLU A 196 -12.722 -10.156 7.745 1.00 0.00 H new ATOM 0 HA GLU A 196 -14.961 -9.189 6.143 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.767 -8.108 7.320 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.075 -8.484 5.754 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.824 -6.385 5.247 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.318 -7.235 4.905 1.00 0.00 H new ATOM 1210 N ASN A 197 -14.049 -9.784 3.737 1.00 0.00 N ATOM 1211 CA ASN A 197 -13.737 -10.382 2.440 1.00 0.00 C ATOM 1212 C ASN A 197 -13.607 -9.305 1.371 1.00 0.00 C ATOM 1213 O ASN A 197 -14.611 -8.680 1.020 1.00 0.00 O ATOM 1214 CB ASN A 197 -14.800 -11.406 2.036 1.00 0.00 C ATOM 1215 CG ASN A 197 -14.345 -12.183 0.800 1.00 0.00 C ATOM 1216 OD1 ASN A 197 -14.012 -13.358 0.888 1.00 0.00 O ATOM 1217 ND2 ASN A 197 -14.270 -11.565 -0.364 1.00 0.00 N ATOM 0 H ASN A 197 -14.612 -8.936 3.674 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.783 -10.901 2.531 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.983 -12.095 2.860 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.743 -10.899 1.829 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.935 -12.066 -1.187 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -14.547 -10.586 -0.441 1.00 0.00 H new ATOM 1224 N PHE A 198 -12.408 -9.103 0.836 1.00 0.00 N ATOM 1225 CA PHE A 198 -12.149 -8.099 -0.185 1.00 0.00 C ATOM 1226 C PHE A 198 -12.702 -8.558 -1.532 1.00 0.00 C ATOM 1227 O PHE A 198 -12.492 -9.695 -1.949 1.00 0.00 O ATOM 1228 CB PHE A 198 -10.638 -7.804 -0.256 1.00 0.00 C ATOM 1229 CG PHE A 198 -10.252 -6.500 0.416 1.00 0.00 C ATOM 1230 CD1 PHE A 198 -10.699 -5.297 -0.157 1.00 0.00 C ATOM 1231 CD2 PHE A 198 -9.503 -6.466 1.610 1.00 0.00 C ATOM 1232 CE1 PHE A 198 -10.400 -4.063 0.437 1.00 0.00 C ATOM 1233 CE2 PHE A 198 -9.195 -5.230 2.206 1.00 0.00 C ATOM 1234 CZ PHE A 198 -9.636 -4.033 1.615 1.00 0.00 C ATOM 0 H PHE A 198 -11.581 -9.638 1.103 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.659 -7.172 0.078 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.092 -8.623 0.213 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.329 -7.772 -1.301 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.280 -5.324 -1.067 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.167 -7.386 2.065 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.754 -3.144 -0.007 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.619 -5.200 3.119 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.386 -3.086 2.069 1.00 0.00 H new ATOM 1244 N THR A 199 -13.428 -7.677 -2.212 1.00 0.00 N ATOM 1245 CA THR A 199 -13.882 -7.895 -3.577 1.00 0.00 C ATOM 1246 C THR A 199 -12.711 -7.749 -4.555 1.00 0.00 C ATOM 1247 O THR A 199 -11.744 -7.034 -4.300 1.00 0.00 O ATOM 1248 CB THR A 199 -15.067 -6.955 -3.893 1.00 0.00 C ATOM 1249 OG1 THR A 199 -15.146 -5.850 -3.009 1.00 0.00 O ATOM 1250 CG2 THR A 199 -16.364 -7.722 -3.634 1.00 0.00 C ATOM 0 H THR A 199 -13.720 -6.780 -1.824 1.00 0.00 H new ATOM 0 HA THR A 199 -14.251 -8.914 -3.691 1.00 0.00 H new ATOM 0 HB THR A 199 -14.926 -6.615 -4.919 1.00 0.00 H new ATOM 0 HG1 THR A 199 -15.182 -5.019 -3.527 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.217 -7.078 -3.850 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.401 -8.602 -4.277 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.400 -8.034 -2.590 1.00 0.00 H new ATOM 1258 N GLU A 200 -12.805 -8.410 -5.706 1.00 0.00 N ATOM 1259 CA GLU A 200 -11.703 -8.543 -6.650 1.00 0.00 C ATOM 1260 C GLU A 200 -11.335 -7.188 -7.268 1.00 0.00 C ATOM 1261 O GLU A 200 -10.151 -6.886 -7.434 1.00 0.00 O ATOM 1262 CB GLU A 200 -12.138 -9.580 -7.691 1.00 0.00 C ATOM 1263 CG GLU A 200 -10.996 -10.148 -8.540 1.00 0.00 C ATOM 1264 CD GLU A 200 -11.394 -11.538 -9.039 1.00 0.00 C ATOM 1265 OE1 GLU A 200 -12.089 -11.642 -10.069 1.00 0.00 O ATOM 1266 OE2 GLU A 200 -11.087 -12.542 -8.356 1.00 0.00 O ATOM 0 H GLU A 200 -13.661 -8.874 -6.012 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.792 -8.882 -6.156 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -12.637 -10.403 -7.179 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.874 -9.124 -8.353 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.790 -9.489 -9.384 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -10.081 -10.207 -7.950 1.00 0.00 H new ATOM 1273 N THR A 201 -12.341 -6.352 -7.548 1.00 0.00 N ATOM 1274 CA THR A 201 -12.132 -4.992 -8.027 1.00 0.00 C ATOM 1275 C THR A 201 -11.504 -4.129 -6.935 1.00 0.00 C ATOM 1276 O THR A 201 -10.568 -3.392 -7.243 1.00 0.00 O ATOM 1277 CB THR A 201 -13.455 -4.397 -8.522 1.00 0.00 C ATOM 1278 OG1 THR A 201 -13.830 -5.054 -9.715 1.00 0.00 O ATOM 1279 CG2 THR A 201 -13.336 -2.914 -8.861 1.00 0.00 C ATOM 0 H THR A 201 -13.324 -6.606 -7.447 1.00 0.00 H new ATOM 0 HA THR A 201 -11.438 -5.015 -8.867 1.00 0.00 H new ATOM 0 HB THR A 201 -14.183 -4.525 -7.721 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.677 -4.683 -10.041 1.00 0.00 H new ATOM 0 HG21 THR A 201 -14.300 -2.541 -9.207 1.00 0.00 H new ATOM 0 HG22 THR A 201 -13.030 -2.361 -7.973 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.592 -2.779 -9.646 1.00 0.00 H new ATOM 1287 N ASP A 202 -11.984 -4.225 -5.687 1.00 0.00 N ATOM 1288 CA ASP A 202 -11.464 -3.457 -4.554 1.00 0.00 C ATOM 1289 C ASP A 202 -9.963 -3.621 -4.510 1.00 0.00 C ATOM 1290 O ASP A 202 -9.269 -2.617 -4.527 1.00 0.00 O ATOM 1291 CB ASP A 202 -12.090 -3.875 -3.218 1.00 0.00 C ATOM 1292 CG ASP A 202 -13.494 -3.339 -2.965 1.00 0.00 C ATOM 1293 OD1 ASP A 202 -14.373 -3.508 -3.845 1.00 0.00 O ATOM 1294 OD2 ASP A 202 -13.783 -2.964 -1.806 1.00 0.00 O ATOM 0 H ASP A 202 -12.753 -4.846 -5.436 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.730 -2.410 -4.700 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.120 -4.964 -3.174 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.439 -3.541 -2.410 1.00 0.00 H new ATOM 1299 N VAL A 203 -9.445 -4.851 -4.563 1.00 0.00 N ATOM 1300 CA VAL A 203 -8.005 -5.077 -4.546 1.00 0.00 C ATOM 1301 C VAL A 203 -7.289 -4.318 -5.679 1.00 0.00 C ATOM 1302 O VAL A 203 -6.240 -3.714 -5.438 1.00 0.00 O ATOM 1303 CB VAL A 203 -7.699 -6.590 -4.517 1.00 0.00 C ATOM 1304 CG1 VAL A 203 -6.197 -6.857 -4.381 1.00 0.00 C ATOM 1305 CG2 VAL A 203 -8.380 -7.300 -3.335 1.00 0.00 C ATOM 0 H VAL A 203 -10.004 -5.702 -4.618 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.595 -4.658 -3.627 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.081 -6.977 -5.461 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -6.019 -7.932 -4.364 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -5.671 -6.415 -5.227 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.831 -6.414 -3.455 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -8.135 -8.362 -3.358 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.028 -6.867 -2.399 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.460 -7.176 -3.409 1.00 0.00 H new ATOM 1315 N LYS A 204 -7.847 -4.287 -6.896 1.00 0.00 N ATOM 1316 CA LYS A 204 -7.196 -3.584 -8.001 1.00 0.00 C ATOM 1317 C LYS A 204 -7.193 -2.079 -7.791 1.00 0.00 C ATOM 1318 O LYS A 204 -6.199 -1.431 -8.128 1.00 0.00 O ATOM 1319 CB LYS A 204 -7.863 -3.877 -9.350 1.00 0.00 C ATOM 1320 CG LYS A 204 -7.772 -5.341 -9.764 1.00 0.00 C ATOM 1321 CD LYS A 204 -8.263 -5.500 -11.203 1.00 0.00 C ATOM 1322 CE LYS A 204 -8.227 -6.958 -11.653 1.00 0.00 C ATOM 1323 NZ LYS A 204 -6.857 -7.508 -11.757 1.00 0.00 N ATOM 0 H LYS A 204 -8.733 -4.733 -7.135 1.00 0.00 H new ATOM 0 HA LYS A 204 -6.171 -3.956 -8.017 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.912 -3.586 -9.299 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -7.398 -3.260 -10.119 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -6.743 -5.690 -9.680 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -8.373 -5.957 -9.094 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -9.281 -5.119 -11.285 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -7.643 -4.898 -11.868 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -8.800 -7.562 -10.950 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -8.719 -7.044 -12.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -6.901 -8.483 -12.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -6.297 -6.924 -12.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.409 -7.504 -10.818 1.00 0.00 H new ATOM 1337 N MET A 205 -8.291 -1.517 -7.292 1.00 0.00 N ATOM 1338 CA MET A 205 -8.389 -0.099 -6.973 1.00 0.00 C ATOM 1339 C MET A 205 -7.421 0.237 -5.845 1.00 0.00 C ATOM 1340 O MET A 205 -6.743 1.265 -5.887 1.00 0.00 O ATOM 1341 CB MET A 205 -9.812 0.232 -6.527 1.00 0.00 C ATOM 1342 CG MET A 205 -10.844 0.040 -7.629 1.00 0.00 C ATOM 1343 SD MET A 205 -12.481 0.594 -7.123 1.00 0.00 S ATOM 1344 CE MET A 205 -12.970 1.259 -8.720 1.00 0.00 C ATOM 0 H MET A 205 -9.145 -2.040 -7.097 1.00 0.00 H new ATOM 0 HA MET A 205 -8.139 0.485 -7.859 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.076 -0.398 -5.677 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.847 1.265 -6.181 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.533 0.591 -8.517 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.887 -1.013 -7.906 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.168 2.327 -8.624 1.00 0.00 H new ATOM 0 HE2 MET A 205 -12.167 1.102 -9.441 1.00 0.00 H new ATOM 0 HE3 MET A 205 -13.871 0.752 -9.065 1.00 0.00 H new ATOM 1354 N MET A 206 -7.348 -0.648 -4.852 1.00 0.00 N ATOM 1355 CA MET A 206 -6.530 -0.524 -3.668 1.00 0.00 C ATOM 1356 C MET A 206 -5.083 -0.322 -4.081 1.00 0.00 C ATOM 1357 O MET A 206 -4.471 0.608 -3.581 1.00 0.00 O ATOM 1358 CB MET A 206 -6.682 -1.763 -2.786 1.00 0.00 C ATOM 1359 CG MET A 206 -6.454 -1.458 -1.315 1.00 0.00 C ATOM 1360 SD MET A 206 -6.050 -2.908 -0.297 1.00 0.00 S ATOM 1361 CE MET A 206 -7.105 -4.185 -1.048 1.00 0.00 C ATOM 0 H MET A 206 -7.890 -1.512 -4.862 1.00 0.00 H new ATOM 0 HA MET A 206 -6.855 0.339 -3.086 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.681 -2.179 -2.917 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.974 -2.526 -3.110 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.645 -0.733 -1.229 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.350 -0.985 -0.912 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.359 -4.934 -0.298 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.019 -3.726 -1.426 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.571 -4.661 -1.870 1.00 0.00 H new ATOM 1371 N GLU A 207 -4.554 -1.110 -5.024 1.00 0.00 N ATOM 1372 CA GLU A 207 -3.201 -0.951 -5.549 1.00 0.00 C ATOM 1373 C GLU A 207 -2.911 0.489 -5.976 1.00 0.00 C ATOM 1374 O GLU A 207 -1.830 0.985 -5.668 1.00 0.00 O ATOM 1375 CB GLU A 207 -3.000 -1.870 -6.752 1.00 0.00 C ATOM 1376 CG GLU A 207 -2.545 -3.294 -6.437 1.00 0.00 C ATOM 1377 CD GLU A 207 -2.352 -4.054 -7.750 1.00 0.00 C ATOM 1378 OE1 GLU A 207 -3.367 -4.430 -8.390 1.00 0.00 O ATOM 1379 OE2 GLU A 207 -1.201 -4.165 -8.222 1.00 0.00 O ATOM 0 H GLU A 207 -5.064 -1.885 -5.447 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.513 -1.213 -4.745 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.938 -1.923 -7.305 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -2.265 -1.413 -7.415 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.613 -3.276 -5.872 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -3.285 -3.797 -5.815 1.00 0.00 H new ATOM 1386 N ARG A 208 -3.833 1.175 -6.668 1.00 0.00 N ATOM 1387 CA ARG A 208 -3.629 2.571 -7.025 1.00 0.00 C ATOM 1388 C ARG A 208 -3.678 3.438 -5.768 1.00 0.00 C ATOM 1389 O ARG A 208 -2.905 4.383 -5.665 1.00 0.00 O ATOM 1390 CB ARG A 208 -4.706 3.055 -8.002 1.00 0.00 C ATOM 1391 CG ARG A 208 -4.610 2.605 -9.465 1.00 0.00 C ATOM 1392 CD ARG A 208 -5.225 1.226 -9.722 1.00 0.00 C ATOM 1393 NE ARG A 208 -5.856 1.172 -11.051 1.00 0.00 N ATOM 1394 CZ ARG A 208 -6.406 0.124 -11.669 1.00 0.00 C ATOM 1395 NH1 ARG A 208 -6.345 -1.087 -11.148 1.00 0.00 N ATOM 1396 NH2 ARG A 208 -7.028 0.272 -12.827 1.00 0.00 N ATOM 0 H ARG A 208 -4.719 0.782 -6.986 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.654 2.656 -7.505 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.674 2.733 -7.617 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.703 4.145 -7.988 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.109 3.340 -10.096 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.562 2.588 -9.763 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.453 0.460 -9.650 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.966 1.005 -8.954 1.00 0.00 H new ATOM 0 HE ARG A 208 -5.876 2.051 -11.568 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.871 -1.236 -10.257 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.772 -1.874 -11.636 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.091 1.194 -13.258 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.444 -0.536 -13.289 1.00 0.00 H new ATOM 1410 N VAL A 209 -4.586 3.170 -4.832 1.00 0.00 N ATOM 1411 CA VAL A 209 -4.717 3.933 -3.596 1.00 0.00 C ATOM 1412 C VAL A 209 -3.450 3.854 -2.754 1.00 0.00 C ATOM 1413 O VAL A 209 -2.862 4.895 -2.443 1.00 0.00 O ATOM 1414 CB VAL A 209 -6.016 3.509 -2.875 1.00 0.00 C ATOM 1415 CG1 VAL A 209 -5.963 3.673 -1.358 1.00 0.00 C ATOM 1416 CG2 VAL A 209 -7.179 4.388 -3.291 1.00 0.00 C ATOM 0 H VAL A 209 -5.259 2.408 -4.913 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.818 4.997 -3.811 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.134 2.461 -3.150 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.911 3.355 -0.924 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.156 3.062 -0.954 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.784 4.720 -1.111 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -8.081 4.069 -2.769 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.960 5.425 -3.036 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.333 4.303 -4.367 1.00 0.00 H new ATOM 1426 N VAL A 210 -3.032 2.654 -2.355 1.00 0.00 N ATOM 1427 CA VAL A 210 -1.842 2.516 -1.545 1.00 0.00 C ATOM 1428 C VAL A 210 -0.622 2.932 -2.372 1.00 0.00 C ATOM 1429 O VAL A 210 0.299 3.452 -1.763 1.00 0.00 O ATOM 1430 CB VAL A 210 -1.768 1.160 -0.796 1.00 0.00 C ATOM 1431 CG1 VAL A 210 -2.483 -0.023 -1.453 1.00 0.00 C ATOM 1432 CG2 VAL A 210 -0.337 0.722 -0.498 1.00 0.00 C ATOM 0 H VAL A 210 -3.500 1.776 -2.581 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.871 3.208 -0.703 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.309 1.397 0.120 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -2.359 -0.912 -0.835 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -3.544 0.204 -1.554 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -2.056 -0.204 -2.439 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -0.351 -0.233 0.027 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.213 0.614 -1.433 1.00 0.00 H new ATOM 0 HG23 VAL A 210 0.151 1.472 0.125 1.00 0.00 H new ATOM 1442 N GLU A 211 -0.608 2.840 -3.712 1.00 0.00 N ATOM 1443 CA GLU A 211 0.462 3.451 -4.500 1.00 0.00 C ATOM 1444 C GLU A 211 0.504 4.957 -4.253 1.00 0.00 C ATOM 1445 O GLU A 211 1.555 5.468 -3.874 1.00 0.00 O ATOM 1446 CB GLU A 211 0.351 3.125 -5.998 1.00 0.00 C ATOM 1447 CG GLU A 211 1.428 3.852 -6.821 1.00 0.00 C ATOM 1448 CD GLU A 211 1.450 3.479 -8.306 1.00 0.00 C ATOM 1449 OE1 GLU A 211 0.426 3.017 -8.858 1.00 0.00 O ATOM 1450 OE2 GLU A 211 2.522 3.689 -8.923 1.00 0.00 O ATOM 0 H GLU A 211 -1.317 2.354 -4.261 1.00 0.00 H new ATOM 0 HA GLU A 211 1.405 3.018 -4.167 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.446 2.049 -6.144 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.637 3.410 -6.360 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.272 4.927 -6.731 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.405 3.635 -6.390 1.00 0.00 H new ATOM 1457 N GLN A 212 -0.598 5.683 -4.468 1.00 0.00 N ATOM 1458 CA GLN A 212 -0.550 7.142 -4.401 1.00 0.00 C ATOM 1459 C GLN A 212 -0.170 7.619 -2.996 1.00 0.00 C ATOM 1460 O GLN A 212 0.553 8.615 -2.864 1.00 0.00 O ATOM 1461 CB GLN A 212 -1.862 7.800 -4.868 1.00 0.00 C ATOM 1462 CG GLN A 212 -2.362 7.549 -6.292 1.00 0.00 C ATOM 1463 CD GLN A 212 -1.327 6.957 -7.237 1.00 0.00 C ATOM 1464 OE1 GLN A 212 -0.264 7.510 -7.506 1.00 0.00 O ATOM 1465 NE2 GLN A 212 -1.623 5.775 -7.724 1.00 0.00 N ATOM 0 H GLN A 212 -1.515 5.292 -4.685 1.00 0.00 H new ATOM 0 HA GLN A 212 0.228 7.459 -5.095 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.649 7.482 -4.184 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.749 8.877 -4.746 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -3.219 6.877 -6.248 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.717 8.492 -6.709 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.512 5.334 -7.487 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.964 5.297 -8.339 1.00 0.00 H new ATOM 1474 N MET A 213 -0.608 6.903 -1.956 1.00 0.00 N ATOM 1475 CA MET A 213 -0.160 7.152 -0.594 1.00 0.00 C ATOM 1476 C MET A 213 1.306 6.771 -0.416 1.00 0.00 C ATOM 1477 O MET A 213 2.047 7.589 0.110 1.00 0.00 O ATOM 1478 CB MET A 213 -1.076 6.456 0.420 1.00 0.00 C ATOM 1479 CG MET A 213 -2.220 7.417 0.771 1.00 0.00 C ATOM 1480 SD MET A 213 -3.473 6.805 1.927 1.00 0.00 S ATOM 1481 CE MET A 213 -4.107 5.435 0.937 1.00 0.00 C ATOM 0 H MET A 213 -1.279 6.140 -2.040 1.00 0.00 H new ATOM 0 HA MET A 213 -0.229 8.223 -0.401 1.00 0.00 H new ATOM 0 HB2 MET A 213 -1.472 5.530 0.002 1.00 0.00 H new ATOM 0 HB3 MET A 213 -0.517 6.188 1.316 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.785 8.324 1.190 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.721 7.701 -0.154 1.00 0.00 H new ATOM 0 HE1 MET A 213 -5.148 5.247 1.200 1.00 0.00 H new ATOM 0 HE2 MET A 213 -4.040 5.689 -0.121 1.00 0.00 H new ATOM 0 HE3 MET A 213 -3.516 4.540 1.133 1.00 0.00 H new ATOM 1491 N CYS A 214 1.753 5.595 -0.866 1.00 0.00 N ATOM 1492 CA CYS A 214 3.139 5.136 -0.798 1.00 0.00 C ATOM 1493 C CYS A 214 4.090 6.130 -1.457 1.00 0.00 C ATOM 1494 O CYS A 214 5.219 6.289 -0.988 1.00 0.00 O ATOM 1495 CB CYS A 214 3.325 3.783 -1.511 1.00 0.00 C ATOM 1496 SG CYS A 214 3.216 2.274 -0.518 1.00 0.00 S ATOM 0 H CYS A 214 1.134 4.912 -1.304 1.00 0.00 H new ATOM 0 HA CYS A 214 3.369 5.037 0.263 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.577 3.717 -2.301 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.301 3.793 -1.996 1.00 0.00 H new ATOM 1501 N VAL A 215 3.659 6.774 -2.542 1.00 0.00 N ATOM 1502 CA VAL A 215 4.426 7.788 -3.235 1.00 0.00 C ATOM 1503 C VAL A 215 4.748 8.910 -2.237 1.00 0.00 C ATOM 1504 O VAL A 215 5.920 9.118 -1.905 1.00 0.00 O ATOM 1505 CB VAL A 215 3.703 8.196 -4.537 1.00 0.00 C ATOM 1506 CG1 VAL A 215 4.245 9.481 -5.171 1.00 0.00 C ATOM 1507 CG2 VAL A 215 3.844 7.082 -5.591 1.00 0.00 C ATOM 0 H VAL A 215 2.748 6.596 -2.965 1.00 0.00 H new ATOM 0 HA VAL A 215 5.393 7.427 -3.585 1.00 0.00 H new ATOM 0 HB VAL A 215 2.666 8.365 -4.247 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.687 9.701 -6.081 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.135 10.307 -4.469 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.299 9.350 -5.415 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.331 7.379 -6.505 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.900 6.915 -5.805 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.401 6.162 -5.209 1.00 0.00 H new ATOM 1517 N THR A 216 3.728 9.585 -1.707 1.00 0.00 N ATOM 1518 CA THR A 216 3.887 10.623 -0.691 1.00 0.00 C ATOM 1519 C THR A 216 4.554 10.077 0.582 1.00 0.00 C ATOM 1520 O THR A 216 5.304 10.798 1.232 1.00 0.00 O ATOM 1521 CB THR A 216 2.488 11.191 -0.411 1.00 0.00 C ATOM 1522 OG1 THR A 216 2.000 11.838 -1.568 1.00 0.00 O ATOM 1523 CG2 THR A 216 2.413 12.188 0.756 1.00 0.00 C ATOM 0 H THR A 216 2.757 9.424 -1.975 1.00 0.00 H new ATOM 0 HA THR A 216 4.551 11.411 -1.048 1.00 0.00 H new ATOM 0 HB THR A 216 1.884 10.329 -0.128 1.00 0.00 H new ATOM 0 HG1 THR A 216 1.107 12.199 -1.389 1.00 0.00 H new ATOM 0 HG21 THR A 216 1.386 12.532 0.875 1.00 0.00 H new ATOM 0 HG22 THR A 216 2.740 11.699 1.674 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.060 13.041 0.548 1.00 0.00 H new ATOM 1531 N GLN A 217 4.319 8.822 0.961 1.00 0.00 N ATOM 1532 CA GLN A 217 4.855 8.266 2.191 1.00 0.00 C ATOM 1533 C GLN A 217 6.367 8.133 2.097 1.00 0.00 C ATOM 1534 O GLN A 217 7.016 8.419 3.091 1.00 0.00 O ATOM 1535 CB GLN A 217 4.227 6.901 2.493 1.00 0.00 C ATOM 1536 CG GLN A 217 4.662 6.324 3.847 1.00 0.00 C ATOM 1537 CD GLN A 217 4.049 7.083 5.010 1.00 0.00 C ATOM 1538 OE1 GLN A 217 2.917 6.813 5.391 1.00 0.00 O ATOM 1539 NE2 GLN A 217 4.768 8.004 5.622 1.00 0.00 N ATOM 0 H GLN A 217 3.752 8.167 0.422 1.00 0.00 H new ATOM 0 HA GLN A 217 4.608 8.947 3.005 1.00 0.00 H new ATOM 0 HB2 GLN A 217 3.141 6.996 2.477 1.00 0.00 H new ATOM 0 HB3 GLN A 217 4.497 6.201 1.703 1.00 0.00 H new ATOM 0 HG2 GLN A 217 4.371 5.275 3.905 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.749 6.358 3.924 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.710 8.218 5.293 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.383 8.502 6.424 1.00 0.00 H new ATOM 1548 N TYR A 218 6.939 7.733 0.954 1.00 0.00 N ATOM 1549 CA TYR A 218 8.396 7.682 0.790 1.00 0.00 C ATOM 1550 C TYR A 218 8.983 9.092 0.889 1.00 0.00 C ATOM 1551 O TYR A 218 10.021 9.307 1.514 1.00 0.00 O ATOM 1552 CB TYR A 218 8.773 7.069 -0.558 1.00 0.00 C ATOM 1553 CG TYR A 218 10.250 7.214 -0.902 1.00 0.00 C ATOM 1554 CD1 TYR A 218 11.220 6.611 -0.080 1.00 0.00 C ATOM 1555 CD2 TYR A 218 10.665 8.043 -1.963 1.00 0.00 C ATOM 1556 CE1 TYR A 218 12.590 6.844 -0.292 1.00 0.00 C ATOM 1557 CE2 TYR A 218 12.034 8.267 -2.198 1.00 0.00 C ATOM 1558 CZ TYR A 218 13.005 7.685 -1.348 1.00 0.00 C ATOM 1559 OH TYR A 218 14.320 8.007 -1.484 1.00 0.00 O ATOM 0 H TYR A 218 6.414 7.440 0.130 1.00 0.00 H new ATOM 0 HA TYR A 218 8.804 7.057 1.584 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.512 6.011 -0.552 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.178 7.540 -1.341 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.908 5.961 0.724 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.928 8.509 -2.600 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.324 6.381 0.351 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.345 8.884 -3.028 1.00 0.00 H new ATOM 0 HH TYR A 218 14.435 8.592 -2.261 1.00 0.00 H new ATOM 1569 N GLN A 219 8.297 10.061 0.274 1.00 0.00 N ATOM 1570 CA GLN A 219 8.680 11.465 0.361 1.00 0.00 C ATOM 1571 C GLN A 219 8.740 11.905 1.821 1.00 0.00 C ATOM 1572 O GLN A 219 9.728 12.506 2.244 1.00 0.00 O ATOM 1573 CB GLN A 219 7.756 12.352 -0.481 1.00 0.00 C ATOM 1574 CG GLN A 219 7.969 12.147 -1.989 1.00 0.00 C ATOM 1575 CD GLN A 219 6.665 12.293 -2.769 1.00 0.00 C ATOM 1576 OE1 GLN A 219 5.843 13.170 -2.509 1.00 0.00 O ATOM 1577 NE2 GLN A 219 6.415 11.401 -3.714 1.00 0.00 N ATOM 0 H GLN A 219 7.467 9.891 -0.293 1.00 0.00 H new ATOM 0 HA GLN A 219 9.679 11.581 -0.059 1.00 0.00 H new ATOM 0 HB2 GLN A 219 6.718 12.134 -0.230 1.00 0.00 H new ATOM 0 HB3 GLN A 219 7.932 13.398 -0.230 1.00 0.00 H new ATOM 0 HG2 GLN A 219 8.695 12.872 -2.356 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.390 11.157 -2.166 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.101 10.676 -3.925 1.00 0.00 H new ATOM 0 HE22 GLN A 219 5.537 11.439 -4.231 1.00 0.00 H new ATOM 1586 N LYS A 220 7.701 11.564 2.585 1.00 0.00 N ATOM 1587 CA LYS A 220 7.624 11.826 4.009 1.00 0.00 C ATOM 1588 C LYS A 220 8.698 11.054 4.761 1.00 0.00 C ATOM 1589 O LYS A 220 9.327 11.644 5.623 1.00 0.00 O ATOM 1590 CB LYS A 220 6.210 11.503 4.501 1.00 0.00 C ATOM 1591 CG LYS A 220 5.976 12.014 5.931 1.00 0.00 C ATOM 1592 CD LYS A 220 4.506 12.409 6.136 1.00 0.00 C ATOM 1593 CE LYS A 220 4.274 13.772 5.471 1.00 0.00 C ATOM 1594 NZ LYS A 220 3.135 14.508 6.056 1.00 0.00 N ATOM 0 H LYS A 220 6.877 11.089 2.217 1.00 0.00 H new ATOM 0 HA LYS A 220 7.817 12.881 4.205 1.00 0.00 H new ATOM 0 HB2 LYS A 220 5.479 11.953 3.829 1.00 0.00 H new ATOM 0 HB3 LYS A 220 6.051 10.425 4.469 1.00 0.00 H new ATOM 0 HG2 LYS A 220 6.253 11.241 6.648 1.00 0.00 H new ATOM 0 HG3 LYS A 220 6.618 12.873 6.125 1.00 0.00 H new ATOM 0 HD2 LYS A 220 3.847 11.658 5.701 1.00 0.00 H new ATOM 0 HD3 LYS A 220 4.272 12.461 7.199 1.00 0.00 H new ATOM 0 HE2 LYS A 220 5.177 14.375 5.565 1.00 0.00 H new ATOM 0 HE3 LYS A 220 4.097 13.626 4.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 3.024 15.420 5.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 2.266 13.948 5.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 3.312 14.674 7.067 1.00 0.00 H new ATOM 1608 N GLU A 221 8.942 9.783 4.442 1.00 0.00 N ATOM 1609 CA GLU A 221 9.985 8.960 5.015 1.00 0.00 C ATOM 1610 C GLU A 221 11.308 9.688 4.988 1.00 0.00 C ATOM 1611 O GLU A 221 11.860 9.907 6.065 1.00 0.00 O ATOM 1612 CB GLU A 221 10.013 7.575 4.338 1.00 0.00 C ATOM 1613 CG GLU A 221 9.538 6.505 5.309 1.00 0.00 C ATOM 1614 CD GLU A 221 10.504 6.320 6.481 1.00 0.00 C ATOM 1615 OE1 GLU A 221 11.533 5.623 6.368 1.00 0.00 O ATOM 1616 OE2 GLU A 221 10.267 6.995 7.504 1.00 0.00 O ATOM 0 H GLU A 221 8.388 9.285 3.745 1.00 0.00 H new ATOM 0 HA GLU A 221 9.771 8.772 6.067 1.00 0.00 H new ATOM 0 HB2 GLU A 221 9.376 7.582 3.453 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.024 7.347 4.001 1.00 0.00 H new ATOM 0 HG2 GLU A 221 8.553 6.774 5.691 1.00 0.00 H new ATOM 0 HG3 GLU A 221 9.427 5.559 4.779 1.00 0.00 H new ATOM 1623 N SER A 222 11.788 10.105 3.813 1.00 0.00 N ATOM 1624 CA SER A 222 13.043 10.832 3.761 1.00 0.00 C ATOM 1625 C SER A 222 12.928 12.168 4.493 1.00 0.00 C ATOM 1626 O SER A 222 13.804 12.466 5.299 1.00 0.00 O ATOM 1627 CB SER A 222 13.576 10.965 2.330 1.00 0.00 C ATOM 1628 OG SER A 222 12.761 11.755 1.496 1.00 0.00 O ATOM 0 H SER A 222 11.335 9.953 2.912 1.00 0.00 H new ATOM 0 HA SER A 222 13.795 10.248 4.292 1.00 0.00 H new ATOM 0 HB2 SER A 222 14.576 11.398 2.362 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.673 9.971 1.893 1.00 0.00 H new ATOM 0 HG SER A 222 11.878 11.862 1.907 1.00 0.00 H new ATOM 1634 N GLN A 223 11.892 12.972 4.232 1.00 0.00 N ATOM 1635 CA GLN A 223 11.794 14.317 4.757 1.00 0.00 C ATOM 1636 C GLN A 223 11.753 14.304 6.288 1.00 0.00 C ATOM 1637 O GLN A 223 12.610 14.909 6.907 1.00 0.00 O ATOM 1638 CB GLN A 223 10.581 15.018 4.122 1.00 0.00 C ATOM 1639 CG GLN A 223 10.558 16.494 4.515 1.00 0.00 C ATOM 1640 CD GLN A 223 9.315 17.251 4.046 1.00 0.00 C ATOM 1641 OE1 GLN A 223 8.210 16.717 3.968 1.00 0.00 O ATOM 1642 NE2 GLN A 223 9.462 18.533 3.754 1.00 0.00 N ATOM 0 H GLN A 223 11.102 12.698 3.648 1.00 0.00 H new ATOM 0 HA GLN A 223 12.682 14.890 4.491 1.00 0.00 H new ATOM 0 HB2 GLN A 223 10.625 14.924 3.037 1.00 0.00 H new ATOM 0 HB3 GLN A 223 9.660 14.533 4.447 1.00 0.00 H new ATOM 0 HG2 GLN A 223 10.627 16.570 5.600 1.00 0.00 H new ATOM 0 HG3 GLN A 223 11.442 16.981 4.104 1.00 0.00 H new ATOM 0 HE21 GLN A 223 10.382 18.969 3.821 1.00 0.00 H new ATOM 0 HE22 GLN A 223 8.656 19.085 3.462 1.00 0.00 H new ATOM 1651 N ALA A 224 10.794 13.620 6.902 1.00 0.00 N ATOM 1652 CA ALA A 224 10.556 13.536 8.327 1.00 0.00 C ATOM 1653 C ALA A 224 11.806 13.051 9.053 1.00 0.00 C ATOM 1654 O ALA A 224 12.134 13.602 10.100 1.00 0.00 O ATOM 1655 CB ALA A 224 9.369 12.595 8.572 1.00 0.00 C ATOM 0 H ALA A 224 10.116 13.072 6.372 1.00 0.00 H new ATOM 0 HA ALA A 224 10.318 14.524 8.722 1.00 0.00 H new ATOM 0 HB1 ALA A 224 9.178 12.522 9.643 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.484 12.988 8.071 1.00 0.00 H new ATOM 0 HB3 ALA A 224 9.601 11.606 8.176 1.00 0.00 H new ATOM 1661 N TYR A 225 12.514 12.079 8.467 1.00 0.00 N ATOM 1662 CA TYR A 225 13.819 11.618 8.909 1.00 0.00 C ATOM 1663 C TYR A 225 14.831 12.758 8.841 1.00 0.00 C ATOM 1664 O TYR A 225 15.220 13.222 9.908 1.00 0.00 O ATOM 1665 CB TYR A 225 14.192 10.412 8.045 1.00 0.00 C ATOM 1666 CG TYR A 225 15.650 10.058 7.945 1.00 0.00 C ATOM 1667 CD1 TYR A 225 16.357 9.627 9.077 1.00 0.00 C ATOM 1668 CD2 TYR A 225 16.290 10.151 6.694 1.00 0.00 C ATOM 1669 CE1 TYR A 225 17.703 9.255 8.946 1.00 0.00 C ATOM 1670 CE2 TYR A 225 17.626 9.764 6.555 1.00 0.00 C ATOM 1671 CZ TYR A 225 18.325 9.287 7.679 1.00 0.00 C ATOM 1672 OH TYR A 225 19.586 8.825 7.499 1.00 0.00 O ATOM 0 H TYR A 225 12.176 11.580 7.644 1.00 0.00 H new ATOM 0 HA TYR A 225 13.809 11.303 9.952 1.00 0.00 H new ATOM 0 HB2 TYR A 225 13.660 9.543 8.432 1.00 0.00 H new ATOM 0 HB3 TYR A 225 13.819 10.591 7.037 1.00 0.00 H new ATOM 0 HD1 TYR A 225 15.870 9.582 10.040 1.00 0.00 H new ATOM 0 HD2 TYR A 225 15.746 10.523 5.838 1.00 0.00 H new ATOM 0 HE1 TYR A 225 18.264 8.944 9.815 1.00 0.00 H new ATOM 0 HE2 TYR A 225 18.116 9.830 5.595 1.00 0.00 H new ATOM 0 HH TYR A 225 19.601 7.854 7.634 1.00 0.00 H new ATOM 1682 N TYR A 226 15.262 13.181 7.642 1.00 0.00 N ATOM 1683 CA TYR A 226 16.306 14.169 7.380 1.00 0.00 C ATOM 1684 C TYR A 226 16.047 15.486 8.101 1.00 0.00 C ATOM 1685 O TYR A 226 16.975 16.083 8.626 1.00 0.00 O ATOM 1686 CB TYR A 226 16.425 14.448 5.874 1.00 0.00 C ATOM 1687 CG TYR A 226 17.378 13.551 5.098 1.00 0.00 C ATOM 1688 CD1 TYR A 226 18.762 13.770 5.197 1.00 0.00 C ATOM 1689 CD2 TYR A 226 16.902 12.539 4.244 1.00 0.00 C ATOM 1690 CE1 TYR A 226 19.666 12.942 4.509 1.00 0.00 C ATOM 1691 CE2 TYR A 226 17.795 11.700 3.553 1.00 0.00 C ATOM 1692 CZ TYR A 226 19.188 11.889 3.695 1.00 0.00 C ATOM 1693 OH TYR A 226 20.069 11.064 3.061 1.00 0.00 O ATOM 0 H TYR A 226 14.861 12.815 6.778 1.00 0.00 H new ATOM 0 HA TYR A 226 17.236 13.743 7.758 1.00 0.00 H new ATOM 0 HB2 TYR A 226 15.433 14.360 5.430 1.00 0.00 H new ATOM 0 HB3 TYR A 226 16.743 15.482 5.741 1.00 0.00 H new ATOM 0 HD1 TYR A 226 19.134 14.580 5.806 1.00 0.00 H new ATOM 0 HD2 TYR A 226 15.838 12.405 4.117 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.729 13.111 4.602 1.00 0.00 H new ATOM 0 HE2 TYR A 226 17.417 10.914 2.916 1.00 0.00 H new ATOM 0 HH TYR A 226 19.575 10.394 2.544 1.00 0.00 H new ATOM 1703 N ASP A 227 14.816 15.959 8.121 1.00 0.00 N ATOM 1704 CA ASP A 227 14.415 17.210 8.737 1.00 0.00 C ATOM 1705 C ASP A 227 14.314 17.054 10.244 1.00 0.00 C ATOM 1706 O ASP A 227 14.844 17.890 10.977 1.00 0.00 O ATOM 1707 CB ASP A 227 13.064 17.595 8.172 1.00 0.00 C ATOM 1708 CG ASP A 227 12.745 19.051 8.473 1.00 0.00 C ATOM 1709 OD1 ASP A 227 12.173 19.337 9.553 1.00 0.00 O ATOM 1710 OD2 ASP A 227 13.013 19.897 7.588 1.00 0.00 O ATOM 0 H ASP A 227 14.036 15.462 7.691 1.00 0.00 H new ATOM 0 HA ASP A 227 15.156 17.981 8.526 1.00 0.00 H new ATOM 0 HB2 ASP A 227 13.056 17.432 7.094 1.00 0.00 H new ATOM 0 HB3 ASP A 227 12.292 16.954 8.597 1.00 0.00 H new ATOM 1715 N GLY A 228 13.726 15.939 10.706 1.00 0.00 N ATOM 1716 CA GLY A 228 13.728 15.577 12.128 1.00 0.00 C ATOM 1717 C GLY A 228 15.137 15.462 12.725 1.00 0.00 C ATOM 1718 O GLY A 228 15.300 15.417 13.943 1.00 0.00 O ATOM 0 H GLY A 228 13.240 15.270 10.109 1.00 0.00 H new ATOM 0 HA2 GLY A 228 13.165 16.325 12.686 1.00 0.00 H new ATOM 0 HA3 GLY A 228 13.209 14.627 12.254 1.00 0.00 H new ATOM 1722 N ARG A 229 16.180 15.439 11.890 1.00 0.00 N ATOM 1723 CA ARG A 229 17.582 15.326 12.265 1.00 0.00 C ATOM 1724 C ARG A 229 18.430 16.493 11.779 1.00 0.00 C ATOM 1725 O ARG A 229 19.649 16.374 11.666 1.00 0.00 O ATOM 1726 CB ARG A 229 18.082 13.940 11.868 1.00 0.00 C ATOM 1727 CG ARG A 229 18.108 13.693 10.359 1.00 0.00 C ATOM 1728 CD ARG A 229 19.400 14.131 9.670 1.00 0.00 C ATOM 1729 NE ARG A 229 19.696 13.275 8.512 1.00 0.00 N ATOM 1730 CZ ARG A 229 20.234 12.047 8.545 1.00 0.00 C ATOM 1731 NH1 ARG A 229 20.319 11.327 9.660 1.00 0.00 N ATOM 1732 NH2 ARG A 229 20.694 11.520 7.421 1.00 0.00 N ATOM 0 H ARG A 229 16.056 15.503 10.880 1.00 0.00 H new ATOM 0 HA ARG A 229 17.683 15.409 13.347 1.00 0.00 H new ATOM 0 HB2 ARG A 229 19.087 13.801 12.265 1.00 0.00 H new ATOM 0 HB3 ARG A 229 17.447 13.188 12.337 1.00 0.00 H new ATOM 0 HG2 ARG A 229 17.955 12.630 10.174 1.00 0.00 H new ATOM 0 HG3 ARG A 229 17.270 14.220 9.902 1.00 0.00 H new ATOM 0 HD2 ARG A 229 19.310 15.168 9.347 1.00 0.00 H new ATOM 0 HD3 ARG A 229 20.227 14.089 10.379 1.00 0.00 H new ATOM 0 HE ARG A 229 19.470 13.653 7.592 1.00 0.00 H new ATOM 0 HH11 ARG A 229 19.966 11.705 10.539 1.00 0.00 H new ATOM 0 HH12 ARG A 229 20.737 10.397 9.636 1.00 0.00 H new ATOM 0 HH21 ARG A 229 20.636 12.047 6.550 1.00 0.00 H new ATOM 0 HH22 ARG A 229 21.107 10.587 7.427 1.00 0.00 H new ATOM 1746 N ARG A 230 17.813 17.630 11.464 1.00 0.00 N ATOM 1747 CA ARG A 230 18.530 18.877 11.313 1.00 0.00 C ATOM 1748 C ARG A 230 18.744 19.466 12.693 1.00 0.00 C ATOM 1749 O ARG A 230 19.868 19.444 13.195 1.00 0.00 O ATOM 1750 CB ARG A 230 17.756 19.790 10.354 1.00 0.00 C ATOM 1751 CG ARG A 230 18.442 19.830 8.989 1.00 0.00 C ATOM 1752 CD ARG A 230 18.385 18.485 8.264 1.00 0.00 C ATOM 1753 NE ARG A 230 19.158 18.521 7.022 1.00 0.00 N ATOM 1754 CZ ARG A 230 20.471 18.303 6.925 1.00 0.00 C ATOM 1755 NH1 ARG A 230 21.162 17.891 7.986 1.00 0.00 N ATOM 1756 NH2 ARG A 230 21.076 18.513 5.766 1.00 0.00 N ATOM 0 H ARG A 230 16.808 17.704 11.309 1.00 0.00 H new ATOM 0 HA ARG A 230 19.515 18.738 10.867 1.00 0.00 H new ATOM 0 HB2 ARG A 230 16.733 19.429 10.244 1.00 0.00 H new ATOM 0 HB3 ARG A 230 17.696 20.797 10.768 1.00 0.00 H new ATOM 0 HG2 ARG A 230 17.969 20.593 8.371 1.00 0.00 H new ATOM 0 HG3 ARG A 230 19.483 20.125 9.118 1.00 0.00 H new ATOM 0 HD2 ARG A 230 18.773 17.701 8.915 1.00 0.00 H new ATOM 0 HD3 ARG A 230 17.348 18.231 8.043 1.00 0.00 H new ATOM 0 HE ARG A 230 18.652 18.730 6.161 1.00 0.00 H new ATOM 0 HH11 ARG A 230 20.688 17.741 8.877 1.00 0.00 H new ATOM 0 HH12 ARG A 230 22.165 17.725 7.908 1.00 0.00 H new ATOM 0 HH21 ARG A 230 20.539 18.837 4.962 1.00 0.00 H new ATOM 0 HH22 ARG A 230 22.079 18.350 5.677 1.00 0.00 H new ATOM 1770 N SER A 231 17.682 19.964 13.315 1.00 0.00 N ATOM 1771 CA SER A 231 17.716 20.512 14.648 1.00 0.00 C ATOM 1772 C SER A 231 16.301 20.487 15.145 1.00 0.00 C ATOM 1773 O SER A 231 15.418 21.112 14.564 1.00 0.00 O ATOM 1774 CB SER A 231 18.294 21.935 14.639 1.00 0.00 C ATOM 1775 OG SER A 231 18.486 22.431 15.954 1.00 0.00 O ATOM 0 H SER A 231 16.756 19.995 12.889 1.00 0.00 H new ATOM 0 HA SER A 231 18.364 19.931 15.305 1.00 0.00 H new ATOM 0 HB2 SER A 231 19.245 21.938 14.106 1.00 0.00 H new ATOM 0 HB3 SER A 231 17.621 22.598 14.095 1.00 0.00 H new ATOM 0 HG SER A 231 18.856 23.337 15.911 1.00 0.00 H new ATOM 1781 N SER A 232 16.136 19.786 16.249 1.00 0.00 N ATOM 1782 CA SER A 232 14.950 19.682 17.045 1.00 0.00 C ATOM 1783 C SER A 232 13.733 19.314 16.211 1.00 0.00 C ATOM 1784 O SER A 232 13.656 18.159 15.746 1.00 0.00 O ATOM 1785 CB SER A 232 14.778 20.946 17.884 1.00 0.00 C ATOM 1786 OG SER A 232 15.908 21.204 18.696 1.00 0.00 O ATOM 0 H SER A 232 16.899 19.231 16.637 1.00 0.00 H new ATOM 0 HA SER A 232 15.057 18.852 17.744 1.00 0.00 H new ATOM 0 HB2 SER A 232 14.604 21.797 17.225 1.00 0.00 H new ATOM 0 HB3 SER A 232 13.895 20.845 18.514 1.00 0.00 H new ATOM 0 HG SER A 232 15.758 22.022 19.215 1.00 0.00 H new TER 1792 SER A 232