USER MOD reduce.3.24.130724 H: found=0, std=0, add=862, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 860 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 162 TYR OH : rot 28:sc= 1.18 USER MOD Set 1.2: A 186 GLN : amide:sc= -2.21! X(o=-1!,f=-1.5) USER MOD Set 1.3: A 190 THR OG1 : rot -160:sc= 0 USER MOD Set 2.1: A 187 HIS : no HE2:sc= -0.615 K(o=-1.3,f=-5.7!) USER MOD Set 2.2: A 206 MET CE :methyl -176:sc= -0.713 (180deg=-0.827) USER MOD Set 3.1: A 177 HIS :FLIP no HD1:sc= -0.0463 F(o=-0.84,f=-0.16) USER MOD Set 3.2: A 181 ASN : amide:sc= -0.114 K(o=-0.16,f=-1.6!) USER MOD Set 4.1: A 138 MET CE :methyl -118:sc= -0.596 (180deg=-1.44!) USER MOD Set 4.2: A 154 MET CE :methyl -173:sc= -0.59 (180deg=-0.79) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot -174:sc= 1.25 USER MOD Single : A 129 MET CE :methyl 154:sc= -1.81 (180deg=-3.88!) USER MOD Single : A 132 SER OG : rot 150:sc= 0.03 USER MOD Single : A 134 MET CE :methyl -164:sc= 0 (180deg=-0.131) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= 0.807 K(o=0.81,f=-4.3!) USER MOD Single : A 143 ASN : amide:sc= -1.14 K(o=-1.1,f=-7.5!) USER MOD Single : A 149 TYR OH : rot 41:sc= 1.13 USER MOD Single : A 150 TYR OH : rot 122:sc= 0.581 USER MOD Single : A 153 ASN : amide:sc= 0.344 K(o=0.34,f=-0.52) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot 35:sc= 1.31 USER MOD Single : A 159 ASN : amide:sc= 0.656 K(o=0.66,f=-3.9!) USER MOD Single : A 160 GLN : amide:sc= 1.09 K(o=1.1,f=-0.016) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= -0.38 X(o=-0.38,f=-0.021) USER MOD Single : A 170 SER OG : rot 180:sc= 0.0868 USER MOD Single : A 171 ASN : amide:sc= 0.132 K(o=0.13,f=-6.2!) USER MOD Single : A 172 GLN : amide:sc= -0.411 X(o=-0.41,f=-0.24) USER MOD Single : A 173 ASN : amide:sc= -0.0875 K(o=-0.087,f=-1.2!) USER MOD Single : A 174 ASN : amide:sc= -2.7 K(o=-2.7,f=-5.6!) USER MOD Single : A 183 THR OG1 : rot 86:sc= 0.743 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot -57:sc= 0.0689 USER MOD Single : A 191 THR OG1 : rot 176:sc= 0 USER MOD Single : A 192 THR OG1 : rot -170:sc= 0.00899 USER MOD Single : A 193 THR OG1 : rot -43:sc= 0.0529 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.0374 USER MOD Single : A 204 LYS NZ :NH3+ 156:sc= 0.196 (180deg=0.0647) USER MOD Single : A 205 MET CE :methyl -158:sc= -0.612 (180deg=-1.78) USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 MET CE :methyl -167:sc= -0.148 (180deg=-0.472) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -0.898 X(o=-0.9,f=-0.97!) USER MOD Single : A 218 TYR OH : rot 180:sc=-0.00161 USER MOD Single : A 219 GLN : amide:sc= -0.307 X(o=-0.31,f=0) USER MOD Single : A 220 LYS NZ :NH3+ -124:sc= 0.302 (180deg=0) USER MOD Single : A 222 SER OG : rot 84:sc= 0.0149 USER MOD Single : A 223 GLN : amide:sc= -1.56 K(o=-1.6,f=-3!) 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 GLY A 119 4.559 -21.199 6.670 1.00 0.00 N ATOM 2 CA GLY A 119 5.123 -19.913 6.246 1.00 0.00 C ATOM 3 C GLY A 119 5.112 -19.845 4.735 1.00 0.00 C ATOM 4 O GLY A 119 5.894 -20.549 4.098 1.00 0.00 O ATOM 0 HA2 GLY A 119 4.542 -19.091 6.664 1.00 0.00 H new ATOM 0 HA3 GLY A 119 6.141 -19.807 6.620 1.00 0.00 H new ATOM 8 N SER A 120 4.232 -19.027 4.151 1.00 0.00 N ATOM 9 CA SER A 120 4.123 -18.856 2.707 1.00 0.00 C ATOM 10 C SER A 120 3.786 -17.396 2.401 1.00 0.00 C ATOM 11 O SER A 120 3.085 -16.760 3.195 1.00 0.00 O ATOM 12 CB SER A 120 3.073 -19.825 2.145 1.00 0.00 C ATOM 13 OG SER A 120 1.868 -19.777 2.898 1.00 0.00 O ATOM 0 H SER A 120 3.568 -18.459 4.678 1.00 0.00 H new ATOM 0 HA SER A 120 5.071 -19.092 2.222 1.00 0.00 H new ATOM 0 HB2 SER A 120 2.864 -19.575 1.105 1.00 0.00 H new ATOM 0 HB3 SER A 120 3.470 -20.840 2.155 1.00 0.00 H new ATOM 0 HG SER A 120 1.218 -20.403 2.516 1.00 0.00 H new ATOM 19 N VAL A 121 4.286 -16.833 1.296 1.00 0.00 N ATOM 20 CA VAL A 121 4.211 -15.393 1.069 1.00 0.00 C ATOM 21 C VAL A 121 4.338 -15.084 -0.435 1.00 0.00 C ATOM 22 O VAL A 121 5.385 -14.643 -0.895 1.00 0.00 O ATOM 23 CB VAL A 121 5.249 -14.710 2.010 1.00 0.00 C ATOM 24 CG1 VAL A 121 6.728 -14.991 1.707 1.00 0.00 C ATOM 25 CG2 VAL A 121 5.023 -13.204 2.110 1.00 0.00 C ATOM 0 H VAL A 121 4.745 -17.354 0.549 1.00 0.00 H new ATOM 0 HA VAL A 121 3.241 -14.971 1.332 1.00 0.00 H new ATOM 0 HB VAL A 121 5.054 -15.187 2.970 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.354 -14.463 2.427 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.917 -16.062 1.779 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.965 -14.648 0.700 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.768 -12.768 2.775 1.00 0.00 H new ATOM 0 HG22 VAL A 121 5.114 -12.756 1.120 1.00 0.00 H new ATOM 0 HG23 VAL A 121 4.026 -13.011 2.506 1.00 0.00 H new ATOM 35 N VAL A 122 3.279 -15.315 -1.226 1.00 0.00 N ATOM 36 CA VAL A 122 3.298 -15.230 -2.695 1.00 0.00 C ATOM 37 C VAL A 122 4.576 -15.900 -3.238 1.00 0.00 C ATOM 38 O VAL A 122 5.412 -15.302 -3.913 1.00 0.00 O ATOM 39 CB VAL A 122 3.041 -13.778 -3.172 1.00 0.00 C ATOM 40 CG1 VAL A 122 2.949 -13.650 -4.700 1.00 0.00 C ATOM 41 CG2 VAL A 122 1.687 -13.251 -2.654 1.00 0.00 C ATOM 0 H VAL A 122 2.365 -15.572 -0.854 1.00 0.00 H new ATOM 0 HA VAL A 122 2.471 -15.795 -3.125 1.00 0.00 H new ATOM 0 HB VAL A 122 3.890 -13.215 -2.786 1.00 0.00 H new ATOM 0 HG11 VAL A 122 2.768 -12.609 -4.968 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.884 -13.983 -5.150 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.129 -14.267 -5.068 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.535 -12.230 -3.005 1.00 0.00 H new ATOM 0 HG22 VAL A 122 0.883 -13.886 -3.026 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.684 -13.264 -1.564 1.00 0.00 H new ATOM 51 N GLY A 123 4.758 -17.166 -2.874 1.00 0.00 N ATOM 52 CA GLY A 123 5.862 -17.985 -3.352 1.00 0.00 C ATOM 53 C GLY A 123 7.170 -17.792 -2.583 1.00 0.00 C ATOM 54 O GLY A 123 8.071 -18.619 -2.731 1.00 0.00 O ATOM 0 H GLY A 123 4.135 -17.655 -2.232 1.00 0.00 H new ATOM 0 HA2 GLY A 123 5.572 -19.034 -3.294 1.00 0.00 H new ATOM 0 HA3 GLY A 123 6.037 -17.760 -4.404 1.00 0.00 H new ATOM 58 N GLY A 124 7.292 -16.755 -1.751 1.00 0.00 N ATOM 59 CA GLY A 124 8.584 -16.213 -1.363 1.00 0.00 C ATOM 60 C GLY A 124 8.907 -15.114 -2.362 1.00 0.00 C ATOM 61 O GLY A 124 8.891 -15.357 -3.571 1.00 0.00 O ATOM 0 H GLY A 124 6.497 -16.273 -1.332 1.00 0.00 H new ATOM 0 HA2 GLY A 124 8.550 -15.817 -0.348 1.00 0.00 H new ATOM 0 HA3 GLY A 124 9.350 -16.988 -1.377 1.00 0.00 H new ATOM 65 N LEU A 125 9.142 -13.899 -1.881 1.00 0.00 N ATOM 66 CA LEU A 125 9.293 -12.724 -2.722 1.00 0.00 C ATOM 67 C LEU A 125 10.762 -12.617 -3.141 1.00 0.00 C ATOM 68 O LEU A 125 11.643 -13.212 -2.517 1.00 0.00 O ATOM 69 CB LEU A 125 8.828 -11.486 -1.944 1.00 0.00 C ATOM 70 CG LEU A 125 7.341 -11.492 -1.514 1.00 0.00 C ATOM 71 CD1 LEU A 125 7.221 -11.139 -0.029 1.00 0.00 C ATOM 72 CD2 LEU A 125 6.505 -10.478 -2.302 1.00 0.00 C ATOM 0 H LEU A 125 9.234 -13.703 -0.884 1.00 0.00 H new ATOM 0 HA LEU A 125 8.682 -12.799 -3.621 1.00 0.00 H new ATOM 0 HB2 LEU A 125 9.446 -11.385 -1.052 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.008 -10.603 -2.558 1.00 0.00 H new ATOM 0 HG LEU A 125 6.964 -12.495 -1.713 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.171 -11.146 0.263 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.768 -11.872 0.565 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.639 -10.147 0.144 1.00 0.00 H new ATOM 0 HD21 LEU A 125 5.469 -10.520 -1.965 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.900 -9.475 -2.138 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.550 -10.717 -3.365 1.00 0.00 H new ATOM 84 N GLY A 126 11.056 -11.797 -4.145 1.00 0.00 N ATOM 85 CA GLY A 126 12.381 -11.542 -4.696 1.00 0.00 C ATOM 86 C GLY A 126 13.154 -10.547 -3.840 1.00 0.00 C ATOM 87 O GLY A 126 13.495 -9.457 -4.301 1.00 0.00 O ATOM 0 H GLY A 126 10.332 -11.261 -4.624 1.00 0.00 H new ATOM 0 HA2 GLY A 126 12.936 -12.478 -4.761 1.00 0.00 H new ATOM 0 HA3 GLY A 126 12.287 -11.156 -5.711 1.00 0.00 H new ATOM 91 N GLY A 127 13.359 -10.896 -2.570 1.00 0.00 N ATOM 92 CA GLY A 127 14.185 -10.120 -1.650 1.00 0.00 C ATOM 93 C GLY A 127 13.470 -8.883 -1.120 1.00 0.00 C ATOM 94 O GLY A 127 14.119 -7.913 -0.736 1.00 0.00 O ATOM 0 H GLY A 127 12.953 -11.732 -2.149 1.00 0.00 H new ATOM 0 HA2 GLY A 127 14.480 -10.751 -0.812 1.00 0.00 H new ATOM 0 HA3 GLY A 127 15.100 -9.816 -2.158 1.00 0.00 H new ATOM 98 N TYR A 128 12.135 -8.894 -1.132 1.00 0.00 N ATOM 99 CA TYR A 128 11.324 -7.757 -0.735 1.00 0.00 C ATOM 100 C TYR A 128 11.449 -7.538 0.771 1.00 0.00 C ATOM 101 O TYR A 128 11.619 -8.480 1.556 1.00 0.00 O ATOM 102 CB TYR A 128 9.853 -7.963 -1.135 1.00 0.00 C ATOM 103 CG TYR A 128 9.540 -7.802 -2.614 1.00 0.00 C ATOM 104 CD1 TYR A 128 10.150 -8.633 -3.568 1.00 0.00 C ATOM 105 CD2 TYR A 128 8.596 -6.852 -3.039 1.00 0.00 C ATOM 106 CE1 TYR A 128 9.804 -8.565 -4.923 1.00 0.00 C ATOM 107 CE2 TYR A 128 8.246 -6.762 -4.399 1.00 0.00 C ATOM 108 CZ TYR A 128 8.850 -7.621 -5.347 1.00 0.00 C ATOM 109 OH TYR A 128 8.550 -7.557 -6.671 1.00 0.00 O ATOM 0 H TYR A 128 11.588 -9.704 -1.422 1.00 0.00 H new ATOM 0 HA TYR A 128 11.686 -6.870 -1.254 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.549 -8.963 -0.825 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.241 -7.256 -0.575 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.902 -9.340 -3.250 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.138 -6.189 -2.320 1.00 0.00 H new ATOM 0 HE1 TYR A 128 10.265 -9.231 -5.637 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.514 -6.035 -4.720 1.00 0.00 H new ATOM 0 HH TYR A 128 7.949 -6.800 -6.834 1.00 0.00 H new ATOM 119 N MET A 129 11.289 -6.285 1.159 1.00 0.00 N ATOM 120 CA MET A 129 11.069 -5.805 2.508 1.00 0.00 C ATOM 121 C MET A 129 9.568 -5.645 2.692 1.00 0.00 C ATOM 122 O MET A 129 8.844 -5.504 1.709 1.00 0.00 O ATOM 123 CB MET A 129 11.759 -4.438 2.694 1.00 0.00 C ATOM 124 CG MET A 129 13.242 -4.337 2.289 1.00 0.00 C ATOM 125 SD MET A 129 14.479 -4.945 3.468 1.00 0.00 S ATOM 126 CE MET A 129 13.928 -6.650 3.636 1.00 0.00 C ATOM 0 H MET A 129 11.312 -5.519 0.485 1.00 0.00 H new ATOM 0 HA MET A 129 11.479 -6.503 3.238 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.201 -3.697 2.121 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.676 -4.158 3.744 1.00 0.00 H new ATOM 0 HG2 MET A 129 13.373 -4.882 1.354 1.00 0.00 H new ATOM 0 HG3 MET A 129 13.463 -3.290 2.081 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.771 -7.278 3.922 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.155 -6.709 4.402 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.523 -6.997 2.685 1.00 0.00 H new ATOM 136 N LEU A 130 9.116 -5.600 3.942 1.00 0.00 N ATOM 137 CA LEU A 130 7.785 -5.176 4.337 1.00 0.00 C ATOM 138 C LEU A 130 7.969 -4.054 5.346 1.00 0.00 C ATOM 139 O LEU A 130 8.784 -4.172 6.261 1.00 0.00 O ATOM 140 CB LEU A 130 6.978 -6.360 4.891 1.00 0.00 C ATOM 141 CG LEU A 130 5.634 -5.942 5.531 1.00 0.00 C ATOM 142 CD1 LEU A 130 4.537 -5.772 4.480 1.00 0.00 C ATOM 143 CD2 LEU A 130 5.185 -6.993 6.542 1.00 0.00 C ATOM 0 H LEU A 130 9.695 -5.870 4.737 1.00 0.00 H new ATOM 0 HA LEU A 130 7.207 -4.810 3.489 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.783 -7.067 4.084 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.579 -6.883 5.635 1.00 0.00 H new ATOM 0 HG LEU A 130 5.795 -4.985 6.027 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.608 -5.478 4.968 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.832 -5.002 3.767 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.388 -6.715 3.954 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.238 -6.689 6.987 1.00 0.00 H new ATOM 0 HD22 LEU A 130 5.058 -7.951 6.039 1.00 0.00 H new ATOM 0 HD23 LEU A 130 5.938 -7.091 7.324 1.00 0.00 H new ATOM 155 N GLY A 131 7.244 -2.962 5.144 1.00 0.00 N ATOM 156 CA GLY A 131 7.332 -1.744 5.917 1.00 0.00 C ATOM 157 C GLY A 131 6.492 -1.754 7.183 1.00 0.00 C ATOM 158 O GLY A 131 5.801 -2.721 7.496 1.00 0.00 O ATOM 0 H GLY A 131 6.548 -2.905 4.401 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.374 -1.571 6.186 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.020 -0.906 5.293 1.00 0.00 H new ATOM 162 N SER A 132 6.524 -0.638 7.903 1.00 0.00 N ATOM 163 CA SER A 132 5.822 -0.443 9.161 1.00 0.00 C ATOM 164 C SER A 132 4.329 -0.270 8.914 1.00 0.00 C ATOM 165 O SER A 132 3.920 0.185 7.845 1.00 0.00 O ATOM 166 CB SER A 132 6.342 0.829 9.853 1.00 0.00 C ATOM 167 OG SER A 132 7.672 1.168 9.498 1.00 0.00 O ATOM 0 H SER A 132 7.058 0.182 7.615 1.00 0.00 H new ATOM 0 HA SER A 132 5.995 -1.318 9.788 1.00 0.00 H new ATOM 0 HB2 SER A 132 5.685 1.662 9.603 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.287 0.693 10.933 1.00 0.00 H new ATOM 0 HG SER A 132 7.785 2.140 9.545 1.00 0.00 H new ATOM 173 N ALA A 133 3.502 -0.567 9.917 1.00 0.00 N ATOM 174 CA ALA A 133 2.092 -0.213 9.908 1.00 0.00 C ATOM 175 C ALA A 133 2.003 1.308 9.915 1.00 0.00 C ATOM 176 O ALA A 133 2.295 1.930 10.938 1.00 0.00 O ATOM 177 CB ALA A 133 1.372 -0.830 11.110 1.00 0.00 C ATOM 0 H ALA A 133 3.797 -1.062 10.759 1.00 0.00 H new ATOM 0 HA ALA A 133 1.599 -0.606 9.019 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.318 -0.553 11.084 1.00 0.00 H new ATOM 0 HB2 ALA A 133 1.463 -1.915 11.071 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.822 -0.461 12.032 1.00 0.00 H new ATOM 183 N MET A 134 1.688 1.898 8.765 1.00 0.00 N ATOM 184 CA MET A 134 1.548 3.340 8.626 1.00 0.00 C ATOM 185 C MET A 134 0.107 3.758 8.905 1.00 0.00 C ATOM 186 O MET A 134 -0.638 3.019 9.555 1.00 0.00 O ATOM 187 CB MET A 134 2.111 3.799 7.272 1.00 0.00 C ATOM 188 CG MET A 134 3.585 3.400 7.135 1.00 0.00 C ATOM 189 SD MET A 134 4.592 4.540 6.159 1.00 0.00 S ATOM 190 CE MET A 134 3.829 4.327 4.540 1.00 0.00 C ATOM 0 H MET A 134 1.522 1.384 7.900 1.00 0.00 H new ATOM 0 HA MET A 134 2.146 3.859 9.375 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.532 3.355 6.462 1.00 0.00 H new ATOM 0 HB3 MET A 134 2.012 4.880 7.179 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.018 3.317 8.132 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.638 2.411 6.681 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.489 4.728 3.771 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.658 3.267 4.355 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.877 4.858 4.514 1.00 0.00 H new ATOM 200 N SER A 135 -0.282 4.957 8.474 1.00 0.00 N ATOM 201 CA SER A 135 -1.618 5.473 8.681 1.00 0.00 C ATOM 202 C SER A 135 -2.371 5.596 7.361 1.00 0.00 C ATOM 203 O SER A 135 -1.816 5.460 6.267 1.00 0.00 O ATOM 204 CB SER A 135 -1.536 6.793 9.450 1.00 0.00 C ATOM 205 OG SER A 135 -2.547 6.803 10.435 1.00 0.00 O ATOM 0 H SER A 135 0.332 5.596 7.969 1.00 0.00 H new ATOM 0 HA SER A 135 -2.194 4.772 9.285 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.555 6.901 9.913 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.662 7.636 8.770 1.00 0.00 H new ATOM 0 HG SER A 135 -2.506 7.643 10.938 1.00 0.00 H new ATOM 211 N ARG A 136 -3.676 5.832 7.485 1.00 0.00 N ATOM 212 CA ARG A 136 -4.621 5.813 6.384 1.00 0.00 C ATOM 213 C ARG A 136 -4.513 7.115 5.599 1.00 0.00 C ATOM 214 O ARG A 136 -4.787 8.169 6.178 1.00 0.00 O ATOM 215 CB ARG A 136 -6.044 5.632 6.935 1.00 0.00 C ATOM 216 CG ARG A 136 -6.500 4.168 6.849 1.00 0.00 C ATOM 217 CD ARG A 136 -6.992 3.601 8.181 1.00 0.00 C ATOM 218 NE ARG A 136 -5.924 2.875 8.883 1.00 0.00 N ATOM 219 CZ ARG A 136 -5.991 2.425 10.137 1.00 0.00 C ATOM 220 NH1 ARG A 136 -6.926 2.872 10.968 1.00 0.00 N ATOM 221 NH2 ARG A 136 -5.117 1.531 10.578 1.00 0.00 N ATOM 0 H ARG A 136 -4.111 6.047 8.382 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.395 4.982 5.716 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.078 5.964 7.973 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.735 6.263 6.375 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.299 4.088 6.112 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.671 3.559 6.488 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -7.357 4.412 8.811 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.834 2.931 8.004 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.060 2.701 8.369 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -7.602 3.566 10.649 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -6.968 2.521 11.925 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -4.387 1.182 9.957 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -5.175 1.192 11.538 1.00 0.00 H new ATOM 235 N PRO A 137 -4.165 7.075 4.306 1.00 0.00 N ATOM 236 CA PRO A 137 -4.105 8.275 3.488 1.00 0.00 C ATOM 237 C PRO A 137 -5.507 8.831 3.264 1.00 0.00 C ATOM 238 O PRO A 137 -6.418 8.088 2.915 1.00 0.00 O ATOM 239 CB PRO A 137 -3.433 7.839 2.179 1.00 0.00 C ATOM 240 CG PRO A 137 -3.750 6.348 2.088 1.00 0.00 C ATOM 241 CD PRO A 137 -3.783 5.899 3.539 1.00 0.00 C ATOM 0 HA PRO A 137 -3.541 9.079 3.960 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -3.830 8.386 1.324 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.358 8.019 2.201 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.704 6.171 1.592 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.991 5.811 1.520 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.498 5.089 3.682 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.809 5.524 3.855 1.00 0.00 H new ATOM 249 N MET A 138 -5.695 10.135 3.444 1.00 0.00 N ATOM 250 CA MET A 138 -6.926 10.816 3.089 1.00 0.00 C ATOM 251 C MET A 138 -7.077 10.785 1.571 1.00 0.00 C ATOM 252 O MET A 138 -6.262 11.379 0.857 1.00 0.00 O ATOM 253 CB MET A 138 -6.912 12.244 3.662 1.00 0.00 C ATOM 254 CG MET A 138 -8.024 12.491 4.686 1.00 0.00 C ATOM 255 SD MET A 138 -8.226 11.300 6.042 1.00 0.00 S ATOM 256 CE MET A 138 -9.650 10.351 5.433 1.00 0.00 C ATOM 0 H MET A 138 -4.987 10.751 3.845 1.00 0.00 H new ATOM 0 HA MET A 138 -7.793 10.315 3.521 1.00 0.00 H new ATOM 0 HB2 MET A 138 -5.946 12.432 4.131 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.014 12.958 2.845 1.00 0.00 H new ATOM 0 HG2 MET A 138 -7.856 13.473 5.128 1.00 0.00 H new ATOM 0 HG3 MET A 138 -8.969 12.542 4.145 1.00 0.00 H new ATOM 0 HE1 MET A 138 -10.483 10.460 6.127 1.00 0.00 H new ATOM 0 HE2 MET A 138 -9.944 10.725 4.452 1.00 0.00 H new ATOM 0 HE3 MET A 138 -9.379 9.298 5.354 1.00 0.00 H new ATOM 266 N ILE A 139 -8.077 10.058 1.071 1.00 0.00 N ATOM 267 CA ILE A 139 -8.383 9.963 -0.349 1.00 0.00 C ATOM 268 C ILE A 139 -9.849 10.359 -0.482 1.00 0.00 C ATOM 269 O ILE A 139 -10.716 9.746 0.136 1.00 0.00 O ATOM 270 CB ILE A 139 -8.025 8.586 -0.968 1.00 0.00 C ATOM 271 CG1 ILE A 139 -6.829 7.894 -0.265 1.00 0.00 C ATOM 272 CG2 ILE A 139 -7.770 8.788 -2.479 1.00 0.00 C ATOM 273 CD1 ILE A 139 -6.075 6.849 -1.088 1.00 0.00 C ATOM 0 H ILE A 139 -8.707 9.510 1.657 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.759 10.637 -0.935 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.864 7.906 -0.819 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.121 8.663 0.043 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.196 7.416 0.643 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.516 7.832 -2.936 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.668 9.188 -2.949 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.945 9.487 -2.619 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.261 6.435 -0.493 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.758 6.050 -1.375 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.667 7.317 -1.984 1.00 0.00 H new ATOM 285 N HIS A 140 -10.091 11.439 -1.223 1.00 0.00 N ATOM 286 CA HIS A 140 -11.381 12.118 -1.345 1.00 0.00 C ATOM 287 C HIS A 140 -11.959 11.985 -2.754 1.00 0.00 C ATOM 288 O HIS A 140 -13.152 12.202 -2.956 1.00 0.00 O ATOM 289 CB HIS A 140 -11.191 13.597 -0.994 1.00 0.00 C ATOM 290 CG HIS A 140 -10.734 13.801 0.427 1.00 0.00 C ATOM 291 ND1 HIS A 140 -11.475 13.526 1.551 1.00 0.00 N ATOM 292 CD2 HIS A 140 -9.512 14.262 0.832 1.00 0.00 C ATOM 293 CE1 HIS A 140 -10.735 13.864 2.616 1.00 0.00 C ATOM 294 NE2 HIS A 140 -9.518 14.295 2.233 1.00 0.00 N ATOM 0 H HIS A 140 -9.361 11.885 -1.779 1.00 0.00 H new ATOM 0 HA HIS A 140 -12.088 11.651 -0.659 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -10.461 14.037 -1.673 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.131 14.127 -1.149 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -12.417 13.136 1.571 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.692 14.548 0.190 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.069 13.800 3.641 1.00 0.00 H new ATOM 302 N PHE A 141 -11.112 11.593 -3.709 1.00 0.00 N ATOM 303 CA PHE A 141 -11.347 11.342 -5.112 1.00 0.00 C ATOM 304 C PHE A 141 -11.973 12.585 -5.738 1.00 0.00 C ATOM 305 O PHE A 141 -11.261 13.495 -6.161 1.00 0.00 O ATOM 306 CB PHE A 141 -12.132 10.031 -5.301 1.00 0.00 C ATOM 307 CG PHE A 141 -11.500 8.742 -4.800 1.00 0.00 C ATOM 308 CD1 PHE A 141 -11.336 8.501 -3.421 1.00 0.00 C ATOM 309 CD2 PHE A 141 -11.188 7.717 -5.715 1.00 0.00 C ATOM 310 CE1 PHE A 141 -10.750 7.306 -2.974 1.00 0.00 C ATOM 311 CE2 PHE A 141 -10.630 6.510 -5.259 1.00 0.00 C ATOM 312 CZ PHE A 141 -10.348 6.329 -3.896 1.00 0.00 C ATOM 0 H PHE A 141 -10.132 11.428 -3.477 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.415 11.174 -5.651 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.096 10.145 -4.805 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.333 9.913 -6.366 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.663 9.240 -2.704 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.378 7.859 -6.769 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.608 7.139 -1.916 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.417 5.718 -5.961 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.826 5.445 -3.560 1.00 0.00 H new ATOM 322 N GLY A 142 -13.293 12.655 -5.730 1.00 0.00 N ATOM 323 CA GLY A 142 -14.084 13.850 -6.026 1.00 0.00 C ATOM 324 C GLY A 142 -15.564 13.508 -6.098 1.00 0.00 C ATOM 325 O GLY A 142 -16.433 14.293 -5.724 1.00 0.00 O ATOM 0 H GLY A 142 -13.874 11.847 -5.508 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -13.916 14.603 -5.256 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -13.759 14.283 -6.972 1.00 0.00 H new ATOM 329 N ASN A 143 -15.831 12.286 -6.542 1.00 0.00 N ATOM 330 CA ASN A 143 -17.053 11.554 -6.316 1.00 0.00 C ATOM 331 C ASN A 143 -17.232 11.369 -4.817 1.00 0.00 C ATOM 332 O ASN A 143 -16.473 10.638 -4.179 1.00 0.00 O ATOM 333 CB ASN A 143 -17.058 10.197 -7.033 1.00 0.00 C ATOM 334 CG ASN A 143 -15.721 9.538 -7.298 1.00 0.00 C ATOM 335 OD1 ASN A 143 -14.703 9.824 -6.697 1.00 0.00 O ATOM 336 ND2 ASN A 143 -15.673 8.628 -8.240 1.00 0.00 N ATOM 0 H ASN A 143 -15.159 11.758 -7.099 1.00 0.00 H new ATOM 0 HA ASN A 143 -17.884 12.124 -6.730 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -17.661 9.507 -6.442 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -17.565 10.325 -7.990 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -14.789 8.169 -8.461 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -16.519 8.379 -8.752 1.00 0.00 H new ATOM 343 N ASP A 144 -18.274 11.985 -4.264 1.00 0.00 N ATOM 344 CA ASP A 144 -18.605 11.915 -2.839 1.00 0.00 C ATOM 345 C ASP A 144 -18.898 10.484 -2.369 1.00 0.00 C ATOM 346 O ASP A 144 -18.944 10.241 -1.157 1.00 0.00 O ATOM 347 CB ASP A 144 -19.825 12.801 -2.535 1.00 0.00 C ATOM 348 CG ASP A 144 -19.466 14.276 -2.396 1.00 0.00 C ATOM 349 OD1 ASP A 144 -18.779 14.653 -1.412 1.00 0.00 O ATOM 350 OD2 ASP A 144 -19.895 15.080 -3.247 1.00 0.00 O ATOM 0 H ASP A 144 -18.925 12.558 -4.801 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.729 12.272 -2.297 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -20.560 12.684 -3.331 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.296 12.458 -1.614 1.00 0.00 H new ATOM 355 N TRP A 145 -19.105 9.527 -3.281 1.00 0.00 N ATOM 356 CA TRP A 145 -19.358 8.143 -2.912 1.00 0.00 C ATOM 357 C TRP A 145 -18.045 7.425 -2.648 1.00 0.00 C ATOM 358 O TRP A 145 -17.976 6.644 -1.707 1.00 0.00 O ATOM 359 CB TRP A 145 -20.226 7.455 -3.963 1.00 0.00 C ATOM 360 CG TRP A 145 -19.788 7.531 -5.395 1.00 0.00 C ATOM 361 CD1 TRP A 145 -20.132 8.489 -6.282 1.00 0.00 C ATOM 362 CD2 TRP A 145 -18.977 6.579 -6.135 1.00 0.00 C ATOM 363 NE1 TRP A 145 -19.627 8.173 -7.531 1.00 0.00 N ATOM 364 CE2 TRP A 145 -18.867 7.018 -7.487 1.00 0.00 C ATOM 365 CE3 TRP A 145 -18.285 5.409 -5.779 1.00 0.00 C ATOM 366 CZ2 TRP A 145 -18.084 6.327 -8.429 1.00 0.00 C ATOM 367 CZ3 TRP A 145 -17.540 4.688 -6.728 1.00 0.00 C ATOM 368 CH2 TRP A 145 -17.405 5.159 -8.044 1.00 0.00 C ATOM 0 H TRP A 145 -19.101 9.696 -4.287 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.926 8.109 -1.982 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -20.306 6.402 -3.693 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -21.229 7.878 -3.897 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -20.714 9.369 -6.051 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -19.794 8.721 -8.375 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.326 5.058 -4.759 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -18.005 6.692 -9.442 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -17.066 3.761 -6.442 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -16.786 4.629 -8.753 1.00 0.00 H new ATOM 379 N GLU A 146 -16.996 7.735 -3.410 1.00 0.00 N ATOM 380 CA GLU A 146 -15.687 7.124 -3.208 1.00 0.00 C ATOM 381 C GLU A 146 -15.071 7.609 -1.899 1.00 0.00 C ATOM 382 O GLU A 146 -14.568 6.801 -1.133 1.00 0.00 O ATOM 383 CB GLU A 146 -14.766 7.436 -4.391 1.00 0.00 C ATOM 384 CG GLU A 146 -15.130 6.644 -5.649 1.00 0.00 C ATOM 385 CD GLU A 146 -14.781 5.154 -5.599 1.00 0.00 C ATOM 386 OE1 GLU A 146 -15.309 4.414 -4.742 1.00 0.00 O ATOM 387 OE2 GLU A 146 -14.056 4.690 -6.506 1.00 0.00 O ATOM 0 H GLU A 146 -17.030 8.409 -4.175 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.811 6.043 -3.147 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.814 8.502 -4.612 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.736 7.214 -4.112 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.201 6.745 -5.827 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.621 7.093 -6.502 1.00 0.00 H new ATOM 394 N ASP A 147 -15.159 8.904 -1.586 1.00 0.00 N ATOM 395 CA ASP A 147 -14.727 9.429 -0.282 1.00 0.00 C ATOM 396 C ASP A 147 -15.418 8.695 0.867 1.00 0.00 C ATOM 397 O ASP A 147 -14.765 8.286 1.827 1.00 0.00 O ATOM 398 CB ASP A 147 -15.136 10.890 -0.169 1.00 0.00 C ATOM 399 CG ASP A 147 -14.924 11.493 1.221 1.00 0.00 C ATOM 400 OD1 ASP A 147 -15.869 11.423 2.034 1.00 0.00 O ATOM 401 OD2 ASP A 147 -13.902 12.170 1.470 1.00 0.00 O ATOM 0 H ASP A 147 -15.527 9.614 -2.219 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.647 9.298 -0.217 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.569 11.472 -0.896 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -16.188 10.983 -0.437 1.00 0.00 H new ATOM 406 N ARG A 148 -16.748 8.557 0.788 1.00 0.00 N ATOM 407 CA ARG A 148 -17.535 7.964 1.849 1.00 0.00 C ATOM 408 C ARG A 148 -17.166 6.499 1.961 1.00 0.00 C ATOM 409 O ARG A 148 -16.820 6.070 3.048 1.00 0.00 O ATOM 410 CB ARG A 148 -19.032 8.168 1.579 1.00 0.00 C ATOM 411 CG ARG A 148 -19.855 7.551 2.713 1.00 0.00 C ATOM 412 CD ARG A 148 -21.349 7.809 2.517 1.00 0.00 C ATOM 413 NE ARG A 148 -22.132 7.488 3.722 1.00 0.00 N ATOM 414 CZ ARG A 148 -23.455 7.641 3.844 1.00 0.00 C ATOM 415 NH1 ARG A 148 -24.185 8.047 2.810 1.00 0.00 N ATOM 416 NH2 ARG A 148 -24.051 7.391 5.001 1.00 0.00 N ATOM 0 H ARG A 148 -17.298 8.857 -0.017 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.320 8.449 2.801 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.253 9.232 1.495 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.305 7.709 0.629 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.672 6.477 2.756 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.534 7.968 3.667 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.504 8.855 2.253 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.712 7.212 1.680 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.625 7.120 4.527 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.737 8.244 1.915 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.194 8.161 2.911 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -23.500 7.081 5.802 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.060 7.509 5.091 1.00 0.00 H new ATOM 430 N TYR A 149 -17.222 5.741 0.870 1.00 0.00 N ATOM 431 CA TYR A 149 -16.878 4.329 0.877 1.00 0.00 C ATOM 432 C TYR A 149 -15.448 4.115 1.374 1.00 0.00 C ATOM 433 O TYR A 149 -15.223 3.180 2.142 1.00 0.00 O ATOM 434 CB TYR A 149 -17.080 3.741 -0.530 1.00 0.00 C ATOM 435 CG TYR A 149 -16.785 2.257 -0.600 1.00 0.00 C ATOM 436 CD1 TYR A 149 -15.455 1.803 -0.684 1.00 0.00 C ATOM 437 CD2 TYR A 149 -17.834 1.326 -0.497 1.00 0.00 C ATOM 438 CE1 TYR A 149 -15.160 0.435 -0.596 1.00 0.00 C ATOM 439 CE2 TYR A 149 -17.542 -0.045 -0.413 1.00 0.00 C ATOM 440 CZ TYR A 149 -16.205 -0.495 -0.429 1.00 0.00 C ATOM 441 OH TYR A 149 -15.929 -1.810 -0.230 1.00 0.00 O ATOM 0 H TYR A 149 -17.508 6.092 -0.044 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.538 3.806 1.569 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.108 3.917 -0.847 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.435 4.267 -1.234 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.654 2.515 -0.818 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.860 1.664 -0.483 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.136 0.096 -0.656 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.347 -0.761 -0.336 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.165 -1.896 0.377 1.00 0.00 H new ATOM 451 N TYR A 150 -14.499 4.974 0.979 1.00 0.00 N ATOM 452 CA TYR A 150 -13.149 4.958 1.519 1.00 0.00 C ATOM 453 C TYR A 150 -13.239 5.055 3.037 1.00 0.00 C ATOM 454 O TYR A 150 -12.766 4.158 3.738 1.00 0.00 O ATOM 455 CB TYR A 150 -12.268 6.089 0.949 1.00 0.00 C ATOM 456 CG TYR A 150 -10.884 6.076 1.569 1.00 0.00 C ATOM 457 CD1 TYR A 150 -10.021 5.002 1.295 1.00 0.00 C ATOM 458 CD2 TYR A 150 -10.510 7.057 2.510 1.00 0.00 C ATOM 459 CE1 TYR A 150 -8.843 4.849 2.040 1.00 0.00 C ATOM 460 CE2 TYR A 150 -9.317 6.911 3.241 1.00 0.00 C ATOM 461 CZ TYR A 150 -8.508 5.775 3.042 1.00 0.00 C ATOM 462 OH TYR A 150 -7.406 5.559 3.808 1.00 0.00 O ATOM 0 H TYR A 150 -14.654 5.696 0.276 1.00 0.00 H new ATOM 0 HA TYR A 150 -12.668 4.025 1.224 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.185 5.978 -0.132 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -12.743 7.052 1.136 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.264 4.297 0.514 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.139 7.920 2.670 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.188 4.013 1.842 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.022 7.668 3.953 1.00 0.00 H new ATOM 0 HH TYR A 150 -6.794 6.319 3.722 1.00 0.00 H new ATOM 472 N ARG A 151 -13.861 6.122 3.551 1.00 0.00 N ATOM 473 CA ARG A 151 -13.925 6.341 4.999 1.00 0.00 C ATOM 474 C ARG A 151 -14.627 5.192 5.723 1.00 0.00 C ATOM 475 O ARG A 151 -14.103 4.699 6.722 1.00 0.00 O ATOM 476 CB ARG A 151 -14.579 7.702 5.262 1.00 0.00 C ATOM 477 CG ARG A 151 -13.586 8.807 4.863 1.00 0.00 C ATOM 478 CD ARG A 151 -14.287 10.086 4.416 1.00 0.00 C ATOM 479 NE ARG A 151 -14.662 10.954 5.538 1.00 0.00 N ATOM 480 CZ ARG A 151 -14.694 12.287 5.468 1.00 0.00 C ATOM 481 NH1 ARG A 151 -14.557 12.923 4.303 1.00 0.00 N ATOM 482 NH2 ARG A 151 -14.823 12.975 6.594 1.00 0.00 N ATOM 0 H ARG A 151 -14.322 6.840 2.992 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.915 6.357 5.410 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.501 7.796 4.688 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.847 7.796 6.314 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.935 9.029 5.709 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -12.948 8.445 4.057 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.632 10.636 3.741 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.181 9.825 3.850 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.913 10.513 6.423 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.425 12.390 3.443 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -14.585 13.942 4.272 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.895 12.485 7.486 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.850 13.994 6.569 1.00 0.00 H new ATOM 496 N GLU A 152 -15.743 4.710 5.185 1.00 0.00 N ATOM 497 CA GLU A 152 -16.559 3.656 5.763 1.00 0.00 C ATOM 498 C GLU A 152 -15.816 2.338 5.898 1.00 0.00 C ATOM 499 O GLU A 152 -16.231 1.513 6.713 1.00 0.00 O ATOM 500 CB GLU A 152 -17.849 3.452 4.953 1.00 0.00 C ATOM 501 CG GLU A 152 -18.869 4.563 5.227 1.00 0.00 C ATOM 502 CD GLU A 152 -20.267 4.204 4.726 1.00 0.00 C ATOM 503 OE1 GLU A 152 -20.457 3.849 3.545 1.00 0.00 O ATOM 504 OE2 GLU A 152 -21.210 4.252 5.554 1.00 0.00 O ATOM 0 H GLU A 152 -16.115 5.058 4.301 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.814 3.987 6.770 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.612 3.429 3.889 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.287 2.486 5.202 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.909 4.760 6.298 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.538 5.483 4.746 1.00 0.00 H new ATOM 511 N ASN A 153 -14.737 2.107 5.147 1.00 0.00 N ATOM 512 CA ASN A 153 -14.097 0.794 5.065 1.00 0.00 C ATOM 513 C ASN A 153 -12.600 0.856 5.343 1.00 0.00 C ATOM 514 O ASN A 153 -11.943 -0.183 5.343 1.00 0.00 O ATOM 515 CB ASN A 153 -14.413 0.157 3.707 1.00 0.00 C ATOM 516 CG ASN A 153 -15.915 -0.029 3.552 1.00 0.00 C ATOM 517 OD1 ASN A 153 -16.543 -0.749 4.322 1.00 0.00 O ATOM 518 ND2 ASN A 153 -16.541 0.677 2.630 1.00 0.00 N ATOM 0 H ASN A 153 -14.284 2.824 4.580 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.508 0.160 5.851 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.032 0.788 2.904 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.909 -0.806 3.622 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.557 0.628 2.552 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.009 1.272 1.995 1.00 0.00 H new ATOM 525 N MET A 154 -12.064 2.045 5.641 1.00 0.00 N ATOM 526 CA MET A 154 -10.633 2.322 5.672 1.00 0.00 C ATOM 527 C MET A 154 -9.822 1.352 6.543 1.00 0.00 C ATOM 528 O MET A 154 -8.679 1.047 6.218 1.00 0.00 O ATOM 529 CB MET A 154 -10.379 3.791 6.049 1.00 0.00 C ATOM 530 CG MET A 154 -10.755 4.189 7.484 1.00 0.00 C ATOM 531 SD MET A 154 -9.966 5.691 8.137 1.00 0.00 S ATOM 532 CE MET A 154 -10.343 6.898 6.845 1.00 0.00 C ATOM 0 H MET A 154 -12.633 2.859 5.873 1.00 0.00 H new ATOM 0 HA MET A 154 -10.265 2.151 4.660 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.321 4.007 5.898 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.936 4.425 5.359 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.836 4.323 7.530 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.509 3.358 8.145 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.816 7.829 7.052 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.024 6.508 5.878 1.00 0.00 H new ATOM 0 HE3 MET A 154 -11.417 7.085 6.824 1.00 0.00 H new ATOM 542 N TYR A 155 -10.411 0.861 7.635 1.00 0.00 N ATOM 543 CA TYR A 155 -9.786 -0.018 8.613 1.00 0.00 C ATOM 544 C TYR A 155 -9.520 -1.433 8.076 1.00 0.00 C ATOM 545 O TYR A 155 -8.643 -2.121 8.600 1.00 0.00 O ATOM 546 CB TYR A 155 -10.692 -0.073 9.855 1.00 0.00 C ATOM 547 CG TYR A 155 -12.087 -0.620 9.586 1.00 0.00 C ATOM 548 CD1 TYR A 155 -13.105 0.226 9.102 1.00 0.00 C ATOM 549 CD2 TYR A 155 -12.354 -1.990 9.768 1.00 0.00 C ATOM 550 CE1 TYR A 155 -14.357 -0.304 8.750 1.00 0.00 C ATOM 551 CE2 TYR A 155 -13.613 -2.520 9.439 1.00 0.00 C ATOM 552 CZ TYR A 155 -14.612 -1.686 8.896 1.00 0.00 C ATOM 553 OH TYR A 155 -15.783 -2.232 8.462 1.00 0.00 O ATOM 0 H TYR A 155 -11.380 1.078 7.868 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.806 0.391 8.861 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.212 -0.691 10.614 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.781 0.931 10.270 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.922 1.286 9.001 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.586 -2.638 10.163 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.128 0.348 8.366 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -13.816 -3.568 9.602 1.00 0.00 H new ATOM 0 HH TYR A 155 -15.782 -3.195 8.644 1.00 0.00 H new ATOM 563 N ARG A 156 -10.251 -1.889 7.052 1.00 0.00 N ATOM 564 CA ARG A 156 -10.068 -3.228 6.485 1.00 0.00 C ATOM 565 C ARG A 156 -8.815 -3.304 5.618 1.00 0.00 C ATOM 566 O ARG A 156 -8.259 -4.389 5.447 1.00 0.00 O ATOM 567 CB ARG A 156 -11.326 -3.616 5.686 1.00 0.00 C ATOM 568 CG ARG A 156 -12.412 -4.203 6.603 1.00 0.00 C ATOM 569 CD ARG A 156 -13.826 -3.725 6.270 1.00 0.00 C ATOM 570 NE ARG A 156 -14.220 -3.986 4.877 1.00 0.00 N ATOM 571 CZ ARG A 156 -15.446 -3.780 4.386 1.00 0.00 C ATOM 572 NH1 ARG A 156 -16.481 -3.585 5.200 1.00 0.00 N ATOM 573 NH2 ARG A 156 -15.629 -3.758 3.076 1.00 0.00 N ATOM 0 H ARG A 156 -10.982 -1.343 6.596 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.928 -3.939 7.299 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.717 -2.739 5.171 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.062 -4.344 4.919 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.381 -5.291 6.537 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.183 -3.940 7.636 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.534 -4.216 6.938 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.895 -2.655 6.464 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.509 -4.349 4.242 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.343 -3.592 6.211 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.412 -3.429 4.813 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.837 -3.898 2.448 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.562 -3.601 2.694 1.00 0.00 H new ATOM 587 N TYR A 157 -8.375 -2.177 5.058 1.00 0.00 N ATOM 588 CA TYR A 157 -7.200 -2.104 4.205 1.00 0.00 C ATOM 589 C TYR A 157 -5.938 -2.393 5.016 1.00 0.00 C ATOM 590 O TYR A 157 -5.962 -2.328 6.253 1.00 0.00 O ATOM 591 CB TYR A 157 -7.158 -0.717 3.531 1.00 0.00 C ATOM 592 CG TYR A 157 -8.409 -0.399 2.734 1.00 0.00 C ATOM 593 CD1 TYR A 157 -9.032 -1.404 1.973 1.00 0.00 C ATOM 594 CD2 TYR A 157 -9.000 0.875 2.814 1.00 0.00 C ATOM 595 CE1 TYR A 157 -10.288 -1.182 1.400 1.00 0.00 C ATOM 596 CE2 TYR A 157 -10.256 1.112 2.221 1.00 0.00 C ATOM 597 CZ TYR A 157 -10.932 0.060 1.561 1.00 0.00 C ATOM 598 OH TYR A 157 -12.192 0.241 1.086 1.00 0.00 O ATOM 0 H TYR A 157 -8.836 -1.277 5.190 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.252 -2.862 3.423 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.019 0.047 4.296 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.292 -0.668 2.870 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.537 -2.353 1.830 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.490 1.674 3.331 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.766 -1.966 0.832 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.701 2.095 2.270 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.700 -0.592 1.181 1.00 0.00 H new ATOM 608 N PRO A 158 -4.818 -2.709 4.345 1.00 0.00 N ATOM 609 CA PRO A 158 -3.534 -2.724 5.010 1.00 0.00 C ATOM 610 C PRO A 158 -3.095 -1.292 5.338 1.00 0.00 C ATOM 611 O PRO A 158 -3.672 -0.309 4.864 1.00 0.00 O ATOM 612 CB PRO A 158 -2.588 -3.449 4.051 1.00 0.00 C ATOM 613 CG PRO A 158 -3.183 -3.218 2.666 1.00 0.00 C ATOM 614 CD PRO A 158 -4.674 -2.996 2.921 1.00 0.00 C ATOM 0 HA PRO A 158 -3.552 -3.241 5.969 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.576 -3.051 4.118 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.528 -4.512 4.283 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.731 -2.354 2.179 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.015 -4.075 2.014 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.050 -2.169 2.319 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.250 -3.879 2.644 1.00 0.00 H new ATOM 622 N ASN A 159 -2.038 -1.184 6.134 1.00 0.00 N ATOM 623 CA ASN A 159 -1.274 0.036 6.409 1.00 0.00 C ATOM 624 C ASN A 159 0.187 -0.149 6.016 1.00 0.00 C ATOM 625 O ASN A 159 0.913 0.835 5.901 1.00 0.00 O ATOM 626 CB ASN A 159 -1.266 0.478 7.886 1.00 0.00 C ATOM 627 CG ASN A 159 -2.028 -0.335 8.902 1.00 0.00 C ATOM 628 OD1 ASN A 159 -2.859 0.178 9.645 1.00 0.00 O ATOM 629 ND2 ASN A 159 -1.686 -1.601 9.058 1.00 0.00 N ATOM 0 H ASN A 159 -1.666 -1.990 6.636 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.781 0.801 5.821 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.226 0.518 8.211 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -1.651 1.497 7.926 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.113 -2.157 9.799 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.995 -2.023 8.438 1.00 0.00 H new ATOM 636 N GLN A 160 0.650 -1.395 5.930 1.00 0.00 N ATOM 637 CA GLN A 160 1.994 -1.724 5.517 1.00 0.00 C ATOM 638 C GLN A 160 2.025 -1.848 4.000 1.00 0.00 C ATOM 639 O GLN A 160 0.992 -2.080 3.363 1.00 0.00 O ATOM 640 CB GLN A 160 2.401 -3.070 6.136 1.00 0.00 C ATOM 641 CG GLN A 160 2.474 -3.038 7.661 1.00 0.00 C ATOM 642 CD GLN A 160 2.855 -4.389 8.255 1.00 0.00 C ATOM 643 OE1 GLN A 160 2.029 -5.292 8.387 1.00 0.00 O ATOM 644 NE2 GLN A 160 4.096 -4.527 8.685 1.00 0.00 N ATOM 0 H GLN A 160 0.082 -2.213 6.152 1.00 0.00 H new ATOM 0 HA GLN A 160 2.683 -0.945 5.845 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.686 -3.834 5.830 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.372 -3.365 5.739 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.203 -2.290 7.971 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.509 -2.728 8.061 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.765 -3.766 8.566 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.386 -5.394 9.137 1.00 0.00 H new ATOM 653 N VAL A 161 3.225 -1.795 3.438 1.00 0.00 N ATOM 654 CA VAL A 161 3.494 -2.092 2.039 1.00 0.00 C ATOM 655 C VAL A 161 4.766 -2.931 1.975 1.00 0.00 C ATOM 656 O VAL A 161 5.676 -2.732 2.782 1.00 0.00 O ATOM 657 CB VAL A 161 3.595 -0.773 1.234 1.00 0.00 C ATOM 658 CG1 VAL A 161 2.282 0.032 1.266 1.00 0.00 C ATOM 659 CG2 VAL A 161 4.715 0.148 1.745 1.00 0.00 C ATOM 0 H VAL A 161 4.063 -1.536 3.959 1.00 0.00 H new ATOM 0 HA VAL A 161 2.685 -2.665 1.586 1.00 0.00 H new ATOM 0 HB VAL A 161 3.816 -1.088 0.214 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.403 0.948 0.688 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.478 -0.566 0.836 1.00 0.00 H new ATOM 0 HG13 VAL A 161 2.035 0.284 2.297 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.740 1.057 1.145 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.527 0.406 2.787 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.673 -0.366 1.666 1.00 0.00 H new ATOM 669 N TYR A 162 4.831 -3.895 1.057 1.00 0.00 N ATOM 670 CA TYR A 162 6.116 -4.452 0.668 1.00 0.00 C ATOM 671 C TYR A 162 6.824 -3.498 -0.282 1.00 0.00 C ATOM 672 O TYR A 162 6.154 -2.888 -1.115 1.00 0.00 O ATOM 673 CB TYR A 162 5.935 -5.786 -0.040 1.00 0.00 C ATOM 674 CG TYR A 162 5.500 -6.914 0.861 1.00 0.00 C ATOM 675 CD1 TYR A 162 4.137 -7.143 1.121 1.00 0.00 C ATOM 676 CD2 TYR A 162 6.475 -7.736 1.450 1.00 0.00 C ATOM 677 CE1 TYR A 162 3.762 -8.234 1.915 1.00 0.00 C ATOM 678 CE2 TYR A 162 6.102 -8.791 2.292 1.00 0.00 C ATOM 679 CZ TYR A 162 4.739 -9.068 2.508 1.00 0.00 C ATOM 680 OH TYR A 162 4.384 -10.127 3.286 1.00 0.00 O ATOM 0 H TYR A 162 4.024 -4.297 0.580 1.00 0.00 H new ATOM 0 HA TYR A 162 6.707 -4.599 1.572 1.00 0.00 H new ATOM 0 HB2 TYR A 162 5.197 -5.666 -0.833 1.00 0.00 H new ATOM 0 HB3 TYR A 162 6.875 -6.061 -0.518 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.386 -6.483 0.712 1.00 0.00 H new ATOM 0 HD2 TYR A 162 7.521 -7.553 1.252 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.714 -8.441 2.077 1.00 0.00 H new ATOM 0 HE2 TYR A 162 6.859 -9.391 2.775 1.00 0.00 H new ATOM 0 HH TYR A 162 3.509 -10.464 3.001 1.00 0.00 H new ATOM 690 N TYR A 163 8.157 -3.468 -0.243 1.00 0.00 N ATOM 691 CA TYR A 163 8.978 -2.759 -1.215 1.00 0.00 C ATOM 692 C TYR A 163 10.238 -3.581 -1.458 1.00 0.00 C ATOM 693 O TYR A 163 10.720 -4.221 -0.527 1.00 0.00 O ATOM 694 CB TYR A 163 9.327 -1.359 -0.688 1.00 0.00 C ATOM 695 CG TYR A 163 10.057 -1.277 0.653 1.00 0.00 C ATOM 696 CD1 TYR A 163 9.340 -1.347 1.863 1.00 0.00 C ATOM 697 CD2 TYR A 163 11.453 -1.081 0.702 1.00 0.00 C ATOM 698 CE1 TYR A 163 10.006 -1.294 3.100 1.00 0.00 C ATOM 699 CE2 TYR A 163 12.123 -0.986 1.938 1.00 0.00 C ATOM 700 CZ TYR A 163 11.402 -1.112 3.148 1.00 0.00 C ATOM 701 OH TYR A 163 12.038 -1.042 4.351 1.00 0.00 O ATOM 0 H TYR A 163 8.701 -3.944 0.477 1.00 0.00 H new ATOM 0 HA TYR A 163 8.437 -2.633 -2.153 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.941 -0.860 -1.438 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.401 -0.790 -0.604 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.264 -1.443 1.840 1.00 0.00 H new ATOM 0 HD2 TYR A 163 12.014 -1.003 -0.217 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.445 -1.393 4.017 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.189 -0.817 1.961 1.00 0.00 H new ATOM 0 HH TYR A 163 12.999 -0.916 4.206 1.00 0.00 H new ATOM 711 N ARG A 164 10.818 -3.588 -2.660 1.00 0.00 N ATOM 712 CA ARG A 164 12.189 -4.087 -2.791 1.00 0.00 C ATOM 713 C ARG A 164 13.132 -3.016 -2.276 1.00 0.00 C ATOM 714 O ARG A 164 12.861 -1.828 -2.477 1.00 0.00 O ATOM 715 CB ARG A 164 12.562 -4.469 -4.222 1.00 0.00 C ATOM 716 CG ARG A 164 11.940 -5.829 -4.553 1.00 0.00 C ATOM 717 CD ARG A 164 12.350 -6.347 -5.937 1.00 0.00 C ATOM 718 NE ARG A 164 13.702 -6.934 -5.895 1.00 0.00 N ATOM 719 CZ ARG A 164 14.766 -6.575 -6.623 1.00 0.00 C ATOM 720 NH1 ARG A 164 14.650 -5.779 -7.684 1.00 0.00 N ATOM 721 NH2 ARG A 164 15.968 -7.015 -6.276 1.00 0.00 N ATOM 0 H ARG A 164 10.382 -3.268 -3.525 1.00 0.00 H new ATOM 0 HA ARG A 164 12.270 -5.003 -2.206 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.204 -3.712 -4.919 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.646 -4.514 -4.329 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.238 -6.554 -3.796 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.854 -5.748 -4.507 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.634 -7.095 -6.277 1.00 0.00 H new ATOM 0 HD3 ARG A 164 12.325 -5.530 -6.658 1.00 0.00 H new ATOM 0 HE ARG A 164 13.842 -7.700 -5.237 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.733 -5.427 -7.960 1.00 0.00 H new ATOM 0 HH12 ARG A 164 15.478 -5.521 -8.221 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.074 -7.620 -5.462 1.00 0.00 H new ATOM 0 HH22 ARG A 164 16.786 -6.748 -6.823 1.00 0.00 H new ATOM 735 N PRO A 165 14.248 -3.413 -1.658 1.00 0.00 N ATOM 736 CA PRO A 165 15.174 -2.462 -1.097 1.00 0.00 C ATOM 737 C PRO A 165 15.801 -1.656 -2.237 1.00 0.00 C ATOM 738 O PRO A 165 16.182 -2.226 -3.258 1.00 0.00 O ATOM 739 CB PRO A 165 16.162 -3.294 -0.276 1.00 0.00 C ATOM 740 CG PRO A 165 16.109 -4.691 -0.907 1.00 0.00 C ATOM 741 CD PRO A 165 14.739 -4.777 -1.576 1.00 0.00 C ATOM 0 HA PRO A 165 14.721 -1.719 -0.441 1.00 0.00 H new ATOM 0 HB2 PRO A 165 17.167 -2.876 -0.323 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.878 -3.323 0.776 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.911 -4.826 -1.633 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.228 -5.469 -0.152 1.00 0.00 H new ATOM 0 HD2 PRO A 165 14.816 -5.224 -2.567 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.060 -5.402 -0.996 1.00 0.00 H new ATOM 749 N VAL A 166 15.850 -0.332 -2.079 1.00 0.00 N ATOM 750 CA VAL A 166 16.222 0.601 -3.139 1.00 0.00 C ATOM 751 C VAL A 166 17.613 0.261 -3.673 1.00 0.00 C ATOM 752 O VAL A 166 18.559 0.277 -2.889 1.00 0.00 O ATOM 753 CB VAL A 166 16.176 2.071 -2.649 1.00 0.00 C ATOM 754 CG1 VAL A 166 14.974 2.812 -3.231 1.00 0.00 C ATOM 755 CG2 VAL A 166 16.173 2.303 -1.125 1.00 0.00 C ATOM 0 H VAL A 166 15.628 0.127 -1.196 1.00 0.00 H new ATOM 0 HA VAL A 166 15.494 0.500 -3.944 1.00 0.00 H new ATOM 0 HB VAL A 166 17.126 2.462 -3.014 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.970 3.840 -2.869 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.038 2.811 -4.319 1.00 0.00 H new ATOM 0 HG13 VAL A 166 14.055 2.314 -2.921 1.00 0.00 H new ATOM 0 HG21 VAL A 166 16.139 3.373 -0.920 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.300 1.821 -0.685 1.00 0.00 H new ATOM 0 HG23 VAL A 166 17.078 1.879 -0.691 1.00 0.00 H new ATOM 765 N ASP A 167 17.761 -0.015 -4.975 1.00 0.00 N ATOM 766 CA ASP A 167 19.079 -0.189 -5.592 1.00 0.00 C ATOM 767 C ASP A 167 19.102 0.345 -7.029 1.00 0.00 C ATOM 768 O ASP A 167 19.824 1.293 -7.322 1.00 0.00 O ATOM 769 CB ASP A 167 19.575 -1.650 -5.522 1.00 0.00 C ATOM 770 CG ASP A 167 18.711 -2.767 -6.120 1.00 0.00 C ATOM 771 OD1 ASP A 167 17.600 -2.542 -6.655 1.00 0.00 O ATOM 772 OD2 ASP A 167 19.205 -3.915 -6.123 1.00 0.00 O ATOM 0 H ASP A 167 16.980 -0.123 -5.622 1.00 0.00 H new ATOM 0 HA ASP A 167 19.779 0.407 -5.006 1.00 0.00 H new ATOM 0 HB2 ASP A 167 20.547 -1.689 -6.014 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.739 -1.890 -4.471 1.00 0.00 H new ATOM 777 N GLN A 168 18.321 -0.249 -7.926 1.00 0.00 N ATOM 778 CA GLN A 168 18.246 -0.010 -9.365 1.00 0.00 C ATOM 779 C GLN A 168 16.827 0.393 -9.790 1.00 0.00 C ATOM 780 O GLN A 168 16.577 0.711 -10.959 1.00 0.00 O ATOM 781 CB GLN A 168 18.648 -1.323 -10.060 1.00 0.00 C ATOM 782 CG GLN A 168 20.152 -1.418 -10.331 1.00 0.00 C ATOM 783 CD GLN A 168 20.901 -2.182 -9.247 1.00 0.00 C ATOM 784 OE1 GLN A 168 20.889 -3.406 -9.218 1.00 0.00 O ATOM 785 NE2 GLN A 168 21.549 -1.505 -8.317 1.00 0.00 N ATOM 0 H GLN A 168 17.665 -0.976 -7.639 1.00 0.00 H new ATOM 0 HA GLN A 168 18.910 0.808 -9.644 1.00 0.00 H new ATOM 0 HB2 GLN A 168 18.342 -2.165 -9.439 1.00 0.00 H new ATOM 0 HB3 GLN A 168 18.108 -1.409 -11.003 1.00 0.00 H new ATOM 0 HG2 GLN A 168 20.313 -1.908 -11.291 1.00 0.00 H new ATOM 0 HG3 GLN A 168 20.566 -0.413 -10.412 1.00 0.00 H new ATOM 0 HE21 GLN A 168 21.559 -0.485 -8.342 1.00 0.00 H new ATOM 0 HE22 GLN A 168 22.040 -2.002 -7.574 1.00 0.00 H new ATOM 794 N ALA A 169 15.891 0.363 -8.845 1.00 0.00 N ATOM 795 CA ALA A 169 14.462 0.533 -9.047 1.00 0.00 C ATOM 796 C ALA A 169 13.924 1.740 -8.268 1.00 0.00 C ATOM 797 O ALA A 169 12.713 1.874 -8.114 1.00 0.00 O ATOM 798 CB ALA A 169 13.774 -0.781 -8.676 1.00 0.00 C ATOM 0 H ALA A 169 16.127 0.211 -7.864 1.00 0.00 H new ATOM 0 HA ALA A 169 14.247 0.756 -10.092 1.00 0.00 H new ATOM 0 HB1 ALA A 169 12.698 -0.681 -8.819 1.00 0.00 H new ATOM 0 HB2 ALA A 169 14.152 -1.582 -9.312 1.00 0.00 H new ATOM 0 HB3 ALA A 169 13.981 -1.018 -7.633 1.00 0.00 H new ATOM 804 N SER A 170 14.805 2.619 -7.791 1.00 0.00 N ATOM 805 CA SER A 170 14.526 3.862 -7.097 1.00 0.00 C ATOM 806 C SER A 170 13.736 4.827 -7.992 1.00 0.00 C ATOM 807 O SER A 170 14.284 5.736 -8.625 1.00 0.00 O ATOM 808 CB SER A 170 15.868 4.435 -6.619 1.00 0.00 C ATOM 809 OG SER A 170 16.912 4.199 -7.553 1.00 0.00 O ATOM 0 H SER A 170 15.808 2.462 -7.891 1.00 0.00 H new ATOM 0 HA SER A 170 13.888 3.694 -6.229 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.766 5.507 -6.454 1.00 0.00 H new ATOM 0 HB3 SER A 170 16.132 3.988 -5.660 1.00 0.00 H new ATOM 0 HG SER A 170 17.748 4.580 -7.212 1.00 0.00 H new ATOM 815 N ASN A 171 12.423 4.621 -8.070 1.00 0.00 N ATOM 816 CA ASN A 171 11.492 5.409 -8.861 1.00 0.00 C ATOM 817 C ASN A 171 10.170 5.471 -8.119 1.00 0.00 C ATOM 818 O ASN A 171 9.644 4.440 -7.710 1.00 0.00 O ATOM 819 CB ASN A 171 11.261 4.734 -10.208 1.00 0.00 C ATOM 820 CG ASN A 171 10.394 5.521 -11.170 1.00 0.00 C ATOM 821 OD1 ASN A 171 9.857 6.577 -10.859 1.00 0.00 O ATOM 822 ND2 ASN A 171 10.156 4.981 -12.346 1.00 0.00 N ATOM 0 H ASN A 171 11.963 3.867 -7.560 1.00 0.00 H new ATOM 0 HA ASN A 171 11.897 6.409 -9.019 1.00 0.00 H new ATOM 0 HB2 ASN A 171 12.227 4.551 -10.678 1.00 0.00 H new ATOM 0 HB3 ASN A 171 10.800 3.761 -10.037 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.524 5.442 -13.000 1.00 0.00 H new ATOM 0 HD22 ASN A 171 10.604 4.102 -12.603 1.00 0.00 H new ATOM 829 N GLN A 172 9.576 6.652 -8.053 1.00 0.00 N ATOM 830 CA GLN A 172 8.320 6.895 -7.343 1.00 0.00 C ATOM 831 C GLN A 172 7.141 6.273 -8.085 1.00 0.00 C ATOM 832 O GLN A 172 6.061 6.138 -7.522 1.00 0.00 O ATOM 833 CB GLN A 172 8.095 8.402 -7.122 1.00 0.00 C ATOM 834 CG GLN A 172 6.961 8.679 -6.110 1.00 0.00 C ATOM 835 CD GLN A 172 7.254 9.852 -5.172 1.00 0.00 C ATOM 836 OE1 GLN A 172 8.329 9.946 -4.576 1.00 0.00 O ATOM 837 NE2 GLN A 172 6.293 10.735 -4.956 1.00 0.00 N ATOM 0 H GLN A 172 9.957 7.487 -8.498 1.00 0.00 H new ATOM 0 HA GLN A 172 8.391 6.417 -6.366 1.00 0.00 H new ATOM 0 HB2 GLN A 172 9.019 8.857 -6.764 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.854 8.875 -8.074 1.00 0.00 H new ATOM 0 HG2 GLN A 172 6.039 8.882 -6.655 1.00 0.00 H new ATOM 0 HG3 GLN A 172 6.789 7.782 -5.515 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.405 10.654 -5.451 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.440 11.497 -4.294 1.00 0.00 H new ATOM 846 N ASN A 173 7.334 5.872 -9.339 1.00 0.00 N ATOM 847 CA ASN A 173 6.392 5.054 -10.042 1.00 0.00 C ATOM 848 C ASN A 173 6.719 3.605 -9.760 1.00 0.00 C ATOM 849 O ASN A 173 5.876 2.920 -9.192 1.00 0.00 O ATOM 850 CB ASN A 173 6.472 5.348 -11.530 1.00 0.00 C ATOM 851 CG ASN A 173 5.459 6.375 -11.985 1.00 0.00 C ATOM 852 OD1 ASN A 173 4.797 7.041 -11.195 1.00 0.00 O ATOM 853 ND2 ASN A 173 5.360 6.556 -13.280 1.00 0.00 N ATOM 0 H ASN A 173 8.160 6.116 -9.886 1.00 0.00 H new ATOM 0 HA ASN A 173 5.376 5.266 -9.711 1.00 0.00 H new ATOM 0 HB2 ASN A 173 7.474 5.703 -11.771 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.319 4.423 -12.086 1.00 0.00 H new ATOM 0 HD21 ASN A 173 4.723 7.262 -13.649 1.00 0.00 H new ATOM 0 HD22 ASN A 173 5.920 5.991 -13.918 1.00 0.00 H new ATOM 860 N ASN A 174 7.896 3.115 -10.182 1.00 0.00 N ATOM 861 CA ASN A 174 8.024 1.667 -10.359 1.00 0.00 C ATOM 862 C ASN A 174 8.089 0.970 -8.996 1.00 0.00 C ATOM 863 O ASN A 174 7.462 -0.076 -8.836 1.00 0.00 O ATOM 864 CB ASN A 174 9.195 1.264 -11.278 1.00 0.00 C ATOM 865 CG ASN A 174 10.486 0.875 -10.562 1.00 0.00 C ATOM 866 OD1 ASN A 174 10.529 -0.126 -9.862 1.00 0.00 O ATOM 867 ND2 ASN A 174 11.558 1.625 -10.739 1.00 0.00 N ATOM 0 H ASN A 174 8.727 3.666 -10.396 1.00 0.00 H new ATOM 0 HA ASN A 174 7.129 1.325 -10.878 1.00 0.00 H new ATOM 0 HB2 ASN A 174 8.876 0.426 -11.897 1.00 0.00 H new ATOM 0 HB3 ASN A 174 9.409 2.094 -11.951 1.00 0.00 H new ATOM 0 HD21 ASN A 174 12.438 1.372 -10.289 1.00 0.00 H new ATOM 0 HD22 ASN A 174 11.507 2.458 -11.326 1.00 0.00 H new ATOM 874 N PHE A 175 8.778 1.577 -8.015 1.00 0.00 N ATOM 875 CA PHE A 175 8.896 1.045 -6.657 1.00 0.00 C ATOM 876 C PHE A 175 7.487 0.891 -6.101 1.00 0.00 C ATOM 877 O PHE A 175 7.102 -0.173 -5.633 1.00 0.00 O ATOM 878 CB PHE A 175 9.744 2.013 -5.806 1.00 0.00 C ATOM 879 CG PHE A 175 9.963 1.708 -4.332 1.00 0.00 C ATOM 880 CD1 PHE A 175 8.934 1.949 -3.399 1.00 0.00 C ATOM 881 CD2 PHE A 175 11.242 1.347 -3.865 1.00 0.00 C ATOM 882 CE1 PHE A 175 9.195 1.883 -2.019 1.00 0.00 C ATOM 883 CE2 PHE A 175 11.496 1.266 -2.483 1.00 0.00 C ATOM 884 CZ PHE A 175 10.484 1.575 -1.558 1.00 0.00 C ATOM 0 H PHE A 175 9.272 2.459 -8.149 1.00 0.00 H new ATOM 0 HA PHE A 175 9.393 0.075 -6.645 1.00 0.00 H new ATOM 0 HB2 PHE A 175 10.725 2.088 -6.275 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.283 2.998 -5.872 1.00 0.00 H new ATOM 0 HD1 PHE A 175 7.939 2.186 -3.746 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.031 1.131 -4.570 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.401 2.070 -1.311 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.472 0.965 -2.132 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.697 1.575 -0.499 1.00 0.00 H new ATOM 894 N VAL A 176 6.714 1.969 -6.200 1.00 0.00 N ATOM 895 CA VAL A 176 5.360 2.107 -5.699 1.00 0.00 C ATOM 896 C VAL A 176 4.413 1.141 -6.429 1.00 0.00 C ATOM 897 O VAL A 176 3.547 0.555 -5.782 1.00 0.00 O ATOM 898 CB VAL A 176 4.991 3.598 -5.837 1.00 0.00 C ATOM 899 CG1 VAL A 176 3.555 3.953 -5.452 1.00 0.00 C ATOM 900 CG2 VAL A 176 5.939 4.463 -4.979 1.00 0.00 C ATOM 0 H VAL A 176 7.041 2.818 -6.661 1.00 0.00 H new ATOM 0 HA VAL A 176 5.270 1.826 -4.650 1.00 0.00 H new ATOM 0 HB VAL A 176 5.093 3.805 -6.902 1.00 0.00 H new ATOM 0 HG11 VAL A 176 3.397 5.023 -5.584 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.861 3.403 -6.087 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.381 3.687 -4.409 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.669 5.514 -5.085 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.852 4.169 -3.933 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.966 4.317 -5.313 1.00 0.00 H new ATOM 910 N HIS A 177 4.583 0.929 -7.739 1.00 0.00 N ATOM 911 CA HIS A 177 3.760 0.023 -8.534 1.00 0.00 C ATOM 912 C HIS A 177 3.980 -1.395 -8.013 1.00 0.00 C ATOM 913 O HIS A 177 3.035 -2.094 -7.678 1.00 0.00 O ATOM 914 CB HIS A 177 4.094 0.150 -10.038 1.00 0.00 C ATOM 915 CG HIS A 177 3.105 -0.511 -10.983 1.00 0.00 C ATOM 916 ND1 HIS A 177 2.295 -1.586 -10.717 1.00 0.00 N flip ATOM 917 CD2 HIS A 177 2.846 -0.128 -12.286 1.00 0.00 C flip ATOM 918 CE1 HIS A 177 1.549 -1.868 -11.855 1.00 0.00 C flip ATOM 919 NE2 HIS A 177 1.916 -0.970 -12.779 1.00 0.00 N flip ATOM 0 H HIS A 177 5.311 1.393 -8.282 1.00 0.00 H new ATOM 0 HA HIS A 177 2.706 0.281 -8.435 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.160 1.208 -10.290 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.080 -0.281 -10.212 1.00 0.00 H new ATOM 0 HD2 HIS A 177 3.305 0.696 -12.813 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.818 -2.655 -11.971 1.00 0.00 H new ATOM 0 HE2 HIS A 177 1.542 -0.929 -13.727 1.00 0.00 H new ATOM 927 N ASP A 178 5.229 -1.820 -7.897 1.00 0.00 N ATOM 928 CA ASP A 178 5.632 -3.106 -7.344 1.00 0.00 C ATOM 929 C ASP A 178 5.019 -3.362 -5.968 1.00 0.00 C ATOM 930 O ASP A 178 4.568 -4.481 -5.706 1.00 0.00 O ATOM 931 CB ASP A 178 7.149 -3.049 -7.228 1.00 0.00 C ATOM 932 CG ASP A 178 7.812 -4.374 -6.930 1.00 0.00 C ATOM 933 OD1 ASP A 178 7.385 -5.417 -7.476 1.00 0.00 O ATOM 934 OD2 ASP A 178 8.849 -4.349 -6.235 1.00 0.00 O ATOM 0 H ASP A 178 6.023 -1.255 -8.198 1.00 0.00 H new ATOM 0 HA ASP A 178 5.289 -3.917 -7.987 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.556 -2.656 -8.160 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.413 -2.342 -6.442 1.00 0.00 H new ATOM 939 N CYS A 179 4.948 -2.324 -5.125 1.00 0.00 N ATOM 940 CA CYS A 179 4.183 -2.359 -3.872 1.00 0.00 C ATOM 941 C CYS A 179 2.693 -2.574 -4.153 1.00 0.00 C ATOM 942 O CYS A 179 2.108 -3.482 -3.575 1.00 0.00 O ATOM 943 CB CYS A 179 4.301 -1.083 -3.017 1.00 0.00 C ATOM 944 SG CYS A 179 5.875 -0.210 -2.934 1.00 0.00 S ATOM 0 H CYS A 179 5.420 -1.435 -5.293 1.00 0.00 H new ATOM 0 HA CYS A 179 4.619 -3.186 -3.312 1.00 0.00 H new ATOM 0 HB2 CYS A 179 3.555 -0.376 -3.381 1.00 0.00 H new ATOM 0 HB3 CYS A 179 4.020 -1.346 -1.997 1.00 0.00 H new ATOM 949 N VAL A 180 2.059 -1.754 -4.996 1.00 0.00 N ATOM 950 CA VAL A 180 0.649 -1.847 -5.402 1.00 0.00 C ATOM 951 C VAL A 180 0.329 -3.180 -6.090 1.00 0.00 C ATOM 952 O VAL A 180 -0.830 -3.561 -6.191 1.00 0.00 O ATOM 953 CB VAL A 180 0.317 -0.618 -6.289 1.00 0.00 C ATOM 954 CG1 VAL A 180 -0.947 -0.754 -7.150 1.00 0.00 C ATOM 955 CG2 VAL A 180 0.149 0.630 -5.414 1.00 0.00 C ATOM 0 H VAL A 180 2.536 -0.968 -5.437 1.00 0.00 H new ATOM 0 HA VAL A 180 0.012 -1.831 -4.518 1.00 0.00 H new ATOM 0 HB VAL A 180 1.162 -0.539 -6.973 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.091 0.157 -7.732 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.838 -1.603 -7.825 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.811 -0.913 -6.505 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -0.084 1.488 -6.045 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -0.663 0.470 -4.704 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.074 0.820 -4.870 1.00 0.00 H new ATOM 965 N ASN A 181 1.322 -3.914 -6.558 1.00 0.00 N ATOM 966 CA ASN A 181 1.209 -5.259 -7.067 1.00 0.00 C ATOM 967 C ASN A 181 1.261 -6.199 -5.868 1.00 0.00 C ATOM 968 O ASN A 181 0.246 -6.789 -5.514 1.00 0.00 O ATOM 969 CB ASN A 181 2.319 -5.492 -8.106 1.00 0.00 C ATOM 970 CG ASN A 181 1.934 -5.030 -9.505 1.00 0.00 C ATOM 971 OD1 ASN A 181 0.764 -4.982 -9.877 1.00 0.00 O ATOM 972 ND2 ASN A 181 2.909 -4.679 -10.319 1.00 0.00 N ATOM 0 H ASN A 181 2.279 -3.564 -6.593 1.00 0.00 H new ATOM 0 HA ASN A 181 0.270 -5.444 -7.589 1.00 0.00 H new ATOM 0 HB2 ASN A 181 3.220 -4.965 -7.791 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.564 -6.554 -8.135 1.00 0.00 H new ATOM 0 HD21 ASN A 181 2.695 -4.365 -11.265 1.00 0.00 H new ATOM 0 HD22 ASN A 181 3.878 -4.722 -10.003 1.00 0.00 H new ATOM 979 N ILE A 182 2.411 -6.322 -5.199 1.00 0.00 N ATOM 980 CA ILE A 182 2.614 -7.299 -4.133 1.00 0.00 C ATOM 981 C ILE A 182 1.646 -7.107 -2.969 1.00 0.00 C ATOM 982 O ILE A 182 1.062 -8.078 -2.500 1.00 0.00 O ATOM 983 CB ILE A 182 4.097 -7.299 -3.673 1.00 0.00 C ATOM 984 CG1 ILE A 182 5.049 -8.079 -4.606 1.00 0.00 C ATOM 985 CG2 ILE A 182 4.276 -7.846 -2.253 1.00 0.00 C ATOM 986 CD1 ILE A 182 4.463 -9.331 -5.267 1.00 0.00 C ATOM 0 H ILE A 182 3.229 -5.742 -5.385 1.00 0.00 H new ATOM 0 HA ILE A 182 2.389 -8.284 -4.541 1.00 0.00 H new ATOM 0 HB ILE A 182 4.369 -6.244 -3.705 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.391 -7.404 -5.391 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.928 -8.372 -4.033 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.332 -7.822 -1.984 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.710 -7.232 -1.553 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.914 -8.873 -2.210 1.00 0.00 H new ATOM 0 HD11 ILE A 182 5.219 -9.797 -5.899 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.149 -10.036 -4.497 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.603 -9.052 -5.876 1.00 0.00 H new ATOM 998 N THR A 183 1.534 -5.901 -2.435 1.00 0.00 N ATOM 999 CA THR A 183 0.802 -5.636 -1.206 1.00 0.00 C ATOM 1000 C THR A 183 -0.683 -5.934 -1.425 1.00 0.00 C ATOM 1001 O THR A 183 -1.310 -6.526 -0.546 1.00 0.00 O ATOM 1002 CB THR A 183 1.057 -4.185 -0.797 1.00 0.00 C ATOM 1003 OG1 THR A 183 2.451 -3.923 -0.770 1.00 0.00 O ATOM 1004 CG2 THR A 183 0.446 -3.789 0.538 1.00 0.00 C ATOM 0 H THR A 183 1.954 -5.068 -2.848 1.00 0.00 H new ATOM 0 HA THR A 183 1.140 -6.280 -0.395 1.00 0.00 H new ATOM 0 HB THR A 183 0.559 -3.579 -1.554 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.754 -3.671 -1.667 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.676 -2.745 0.748 1.00 0.00 H new ATOM 0 HG22 THR A 183 -0.635 -3.921 0.497 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.858 -4.417 1.327 1.00 0.00 H new ATOM 1012 N ILE A 184 -1.212 -5.594 -2.606 1.00 0.00 N ATOM 1013 CA ILE A 184 -2.535 -6.000 -3.057 1.00 0.00 C ATOM 1014 C ILE A 184 -2.582 -7.520 -3.137 1.00 0.00 C ATOM 1015 O ILE A 184 -3.370 -8.103 -2.407 1.00 0.00 O ATOM 1016 CB ILE A 184 -2.872 -5.268 -4.376 1.00 0.00 C ATOM 1017 CG1 ILE A 184 -3.466 -3.897 -3.986 1.00 0.00 C ATOM 1018 CG2 ILE A 184 -3.764 -6.011 -5.381 1.00 0.00 C ATOM 1019 CD1 ILE A 184 -3.935 -3.007 -5.132 1.00 0.00 C ATOM 0 H ILE A 184 -0.716 -5.016 -3.285 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.315 -5.710 -2.353 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.942 -5.181 -4.938 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.311 -4.069 -3.320 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.716 -3.350 -3.415 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -3.921 -5.386 -6.260 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -3.280 -6.941 -5.679 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.725 -6.235 -4.918 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -4.331 -2.074 -4.730 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.095 -2.790 -5.792 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.715 -3.520 -5.695 1.00 0.00 H new ATOM 1031 N LYS A 185 -1.719 -8.151 -3.941 1.00 0.00 N ATOM 1032 CA LYS A 185 -1.648 -9.592 -4.190 1.00 0.00 C ATOM 1033 C LYS A 185 -1.641 -10.403 -2.895 1.00 0.00 C ATOM 1034 O LYS A 185 -2.266 -11.454 -2.795 1.00 0.00 O ATOM 1035 CB LYS A 185 -0.414 -9.821 -5.064 1.00 0.00 C ATOM 1036 CG LYS A 185 -0.163 -11.271 -5.486 1.00 0.00 C ATOM 1037 CD LYS A 185 -0.032 -11.360 -7.010 1.00 0.00 C ATOM 1038 CE LYS A 185 0.576 -12.696 -7.416 1.00 0.00 C ATOM 1039 NZ LYS A 185 0.753 -12.793 -8.874 1.00 0.00 N ATOM 0 H LYS A 185 -1.010 -7.638 -4.465 1.00 0.00 H new ATOM 0 HA LYS A 185 -2.538 -9.946 -4.710 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.509 -9.211 -5.962 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.463 -9.461 -4.525 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.745 -11.644 -5.013 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -0.983 -11.904 -5.146 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.012 -11.244 -7.473 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.591 -10.544 -7.376 1.00 0.00 H new ATOM 0 HE2 LYS A 185 1.540 -12.822 -6.923 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -0.066 -13.507 -7.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 1.169 -13.716 -9.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.170 -12.698 -9.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.386 -12.034 -9.198 1.00 0.00 H new ATOM 1053 N GLN A 186 -0.939 -9.909 -1.886 1.00 0.00 N ATOM 1054 CA GLN A 186 -0.831 -10.439 -0.549 1.00 0.00 C ATOM 1055 C GLN A 186 -2.234 -10.406 0.031 1.00 0.00 C ATOM 1056 O GLN A 186 -2.817 -11.450 0.314 1.00 0.00 O ATOM 1057 CB GLN A 186 0.175 -9.567 0.230 1.00 0.00 C ATOM 1058 CG GLN A 186 1.620 -9.971 -0.060 1.00 0.00 C ATOM 1059 CD GLN A 186 2.101 -11.054 0.893 1.00 0.00 C ATOM 1060 OE1 GLN A 186 2.036 -10.918 2.116 1.00 0.00 O ATOM 1061 NE2 GLN A 186 2.595 -12.153 0.362 1.00 0.00 N ATOM 0 H GLN A 186 -0.388 -9.058 -1.998 1.00 0.00 H new ATOM 0 HA GLN A 186 -0.459 -11.463 -0.506 1.00 0.00 H new ATOM 0 HB2 GLN A 186 0.030 -8.520 -0.035 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.019 -9.655 1.299 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.699 -10.328 -1.087 1.00 0.00 H new ATOM 0 HG3 GLN A 186 2.267 -9.098 0.025 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.643 -12.253 -0.652 1.00 0.00 H new ATOM 0 HE22 GLN A 186 2.930 -12.905 0.965 1.00 0.00 H new ATOM 1070 N HIS A 187 -2.809 -9.216 0.108 1.00 0.00 N ATOM 1071 CA HIS A 187 -4.160 -9.015 0.566 1.00 0.00 C ATOM 1072 C HIS A 187 -5.255 -9.714 -0.277 1.00 0.00 C ATOM 1073 O HIS A 187 -6.383 -9.740 0.197 1.00 0.00 O ATOM 1074 CB HIS A 187 -4.397 -7.509 0.734 1.00 0.00 C ATOM 1075 CG HIS A 187 -4.496 -7.091 2.185 1.00 0.00 C ATOM 1076 ND1 HIS A 187 -5.552 -6.448 2.786 1.00 0.00 N ATOM 1077 CD2 HIS A 187 -3.565 -7.331 3.159 1.00 0.00 C ATOM 1078 CE1 HIS A 187 -5.266 -6.312 4.094 1.00 0.00 C ATOM 1079 NE2 HIS A 187 -4.060 -6.834 4.368 1.00 0.00 N ATOM 0 H HIS A 187 -2.334 -8.352 -0.153 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.258 -9.515 1.529 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -3.583 -6.962 0.257 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.315 -7.230 0.216 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -6.403 -6.130 2.322 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -2.612 -7.820 3.018 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -5.916 -5.848 4.821 1.00 0.00 H new ATOM 1087 N THR A 188 -4.984 -10.312 -1.449 1.00 0.00 N ATOM 1088 CA THR A 188 -5.996 -10.964 -2.300 1.00 0.00 C ATOM 1089 C THR A 188 -5.814 -12.474 -2.357 1.00 0.00 C ATOM 1090 O THR A 188 -6.735 -13.203 -2.740 1.00 0.00 O ATOM 1091 CB THR A 188 -6.003 -10.393 -3.734 1.00 0.00 C ATOM 1092 OG1 THR A 188 -4.763 -9.858 -4.109 1.00 0.00 O ATOM 1093 CG2 THR A 188 -7.079 -9.324 -3.897 1.00 0.00 C ATOM 0 H THR A 188 -4.042 -10.357 -1.838 1.00 0.00 H new ATOM 0 HA THR A 188 -6.957 -10.748 -1.833 1.00 0.00 H new ATOM 0 HB THR A 188 -6.221 -11.236 -4.390 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.499 -9.165 -3.469 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.059 -8.941 -4.917 1.00 0.00 H new ATOM 0 HG22 THR A 188 -8.057 -9.758 -3.691 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.890 -8.508 -3.199 1.00 0.00 H new ATOM 1101 N VAL A 189 -4.639 -12.963 -1.967 1.00 0.00 N ATOM 1102 CA VAL A 189 -4.342 -14.385 -1.935 1.00 0.00 C ATOM 1103 C VAL A 189 -3.921 -14.800 -0.555 1.00 0.00 C ATOM 1104 O VAL A 189 -4.545 -15.673 0.037 1.00 0.00 O ATOM 1105 CB VAL A 189 -3.330 -14.772 -3.027 1.00 0.00 C ATOM 1106 CG1 VAL A 189 -1.818 -14.644 -2.776 1.00 0.00 C ATOM 1107 CG2 VAL A 189 -3.616 -16.232 -3.386 1.00 0.00 C ATOM 0 H VAL A 189 -3.863 -12.375 -1.663 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.250 -14.942 -2.167 1.00 0.00 H new ATOM 0 HB VAL A 189 -3.498 -14.022 -3.800 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.273 -14.965 -3.664 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -1.572 -13.605 -2.555 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -1.535 -15.271 -1.930 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.922 -16.559 -4.161 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.491 -16.856 -2.501 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -4.638 -16.323 -3.753 1.00 0.00 H new ATOM 1117 N THR A 190 -2.859 -14.171 -0.072 1.00 0.00 N ATOM 1118 CA THR A 190 -2.198 -14.526 1.183 1.00 0.00 C ATOM 1119 C THR A 190 -3.076 -14.220 2.408 1.00 0.00 C ATOM 1120 O THR A 190 -2.855 -14.806 3.465 1.00 0.00 O ATOM 1121 CB THR A 190 -0.831 -13.821 1.214 1.00 0.00 C ATOM 1122 OG1 THR A 190 -0.014 -14.374 0.197 1.00 0.00 O ATOM 1123 CG2 THR A 190 -0.098 -13.892 2.546 1.00 0.00 C ATOM 0 H THR A 190 -2.421 -13.383 -0.549 1.00 0.00 H new ATOM 0 HA THR A 190 -2.037 -15.603 1.233 1.00 0.00 H new ATOM 0 HB THR A 190 -1.032 -12.762 1.052 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.927 -14.183 0.393 1.00 0.00 H new ATOM 0 HG21 THR A 190 0.854 -13.367 2.466 1.00 0.00 H new ATOM 0 HG22 THR A 190 -0.706 -13.426 3.321 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.084 -14.935 2.806 1.00 0.00 H new ATOM 1131 N THR A 191 -4.100 -13.385 2.258 1.00 0.00 N ATOM 1132 CA THR A 191 -4.923 -12.880 3.351 1.00 0.00 C ATOM 1133 C THR A 191 -6.366 -13.376 3.192 1.00 0.00 C ATOM 1134 O THR A 191 -6.961 -13.863 4.152 1.00 0.00 O ATOM 1135 CB THR A 191 -4.774 -11.358 3.325 1.00 0.00 C ATOM 1136 OG1 THR A 191 -3.437 -10.988 3.613 1.00 0.00 O ATOM 1137 CG2 THR A 191 -5.707 -10.603 4.258 1.00 0.00 C ATOM 0 H THR A 191 -4.388 -13.031 1.346 1.00 0.00 H new ATOM 0 HA THR A 191 -4.610 -13.246 4.329 1.00 0.00 H new ATOM 0 HB THR A 191 -5.056 -11.070 2.312 1.00 0.00 H new ATOM 0 HG1 THR A 191 -3.340 -10.017 3.523 1.00 0.00 H new ATOM 0 HG21 THR A 191 -5.525 -9.532 4.167 1.00 0.00 H new ATOM 0 HG22 THR A 191 -6.742 -10.819 3.991 1.00 0.00 H new ATOM 0 HG23 THR A 191 -5.525 -10.916 5.286 1.00 0.00 H new ATOM 1145 N THR A 192 -6.893 -13.416 1.966 1.00 0.00 N ATOM 1146 CA THR A 192 -8.164 -14.048 1.595 1.00 0.00 C ATOM 1147 C THR A 192 -8.169 -15.579 1.813 1.00 0.00 C ATOM 1148 O THR A 192 -9.127 -16.277 1.485 1.00 0.00 O ATOM 1149 CB THR A 192 -8.448 -13.659 0.137 1.00 0.00 C ATOM 1150 OG1 THR A 192 -8.222 -12.270 -0.027 1.00 0.00 O ATOM 1151 CG2 THR A 192 -9.843 -14.027 -0.369 1.00 0.00 C ATOM 0 H THR A 192 -6.424 -12.989 1.167 1.00 0.00 H new ATOM 0 HA THR A 192 -8.960 -13.689 2.247 1.00 0.00 H new ATOM 0 HB THR A 192 -7.761 -14.247 -0.471 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.550 -11.987 -0.906 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.948 -13.712 -1.407 1.00 0.00 H new ATOM 0 HG22 THR A 192 -9.982 -15.106 -0.301 1.00 0.00 H new ATOM 0 HG23 THR A 192 -10.595 -13.525 0.240 1.00 0.00 H new ATOM 1159 N THR A 193 -7.096 -16.121 2.381 1.00 0.00 N ATOM 1160 CA THR A 193 -6.943 -17.506 2.794 1.00 0.00 C ATOM 1161 C THR A 193 -6.662 -17.589 4.303 1.00 0.00 C ATOM 1162 O THR A 193 -6.142 -18.605 4.764 1.00 0.00 O ATOM 1163 CB THR A 193 -5.890 -18.162 1.880 1.00 0.00 C ATOM 1164 OG1 THR A 193 -5.966 -19.566 1.935 1.00 0.00 O ATOM 1165 CG2 THR A 193 -4.441 -17.736 2.145 1.00 0.00 C ATOM 0 H THR A 193 -6.261 -15.568 2.576 1.00 0.00 H new ATOM 0 HA THR A 193 -7.862 -18.078 2.668 1.00 0.00 H new ATOM 0 HB THR A 193 -6.147 -17.798 0.885 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.085 -19.851 2.865 1.00 0.00 H new ATOM 0 HG21 THR A 193 -3.777 -18.252 1.451 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.347 -16.659 2.004 1.00 0.00 H new ATOM 0 HG23 THR A 193 -4.167 -17.993 3.168 1.00 0.00 H new ATOM 1173 N LYS A 194 -6.954 -16.528 5.072 1.00 0.00 N ATOM 1174 CA LYS A 194 -6.815 -16.465 6.529 1.00 0.00 C ATOM 1175 C LYS A 194 -7.988 -15.722 7.191 1.00 0.00 C ATOM 1176 O LYS A 194 -7.844 -15.235 8.319 1.00 0.00 O ATOM 1177 CB LYS A 194 -5.490 -15.812 6.947 1.00 0.00 C ATOM 1178 CG LYS A 194 -4.226 -16.275 6.219 1.00 0.00 C ATOM 1179 CD LYS A 194 -2.999 -15.845 7.038 1.00 0.00 C ATOM 1180 CE LYS A 194 -1.723 -15.940 6.205 1.00 0.00 C ATOM 1181 NZ LYS A 194 -0.508 -15.906 7.046 1.00 0.00 N ATOM 0 H LYS A 194 -7.307 -15.657 4.676 1.00 0.00 H new ATOM 0 HA LYS A 194 -6.822 -17.498 6.877 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -5.585 -14.735 6.809 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -5.349 -15.985 8.014 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -4.237 -17.358 6.095 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -4.185 -15.840 5.220 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -3.133 -14.822 7.389 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -2.908 -16.476 7.922 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -1.737 -16.863 5.625 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -1.693 -15.116 5.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 0.335 -15.973 6.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -0.481 -15.014 7.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -0.522 -16.707 7.709 1.00 0.00 H new ATOM 1195 N GLY A 195 -9.121 -15.584 6.502 1.00 0.00 N ATOM 1196 CA GLY A 195 -10.367 -15.066 7.055 1.00 0.00 C ATOM 1197 C GLY A 195 -10.905 -13.838 6.326 1.00 0.00 C ATOM 1198 O GLY A 195 -12.030 -13.430 6.621 1.00 0.00 O ATOM 0 H GLY A 195 -9.197 -15.837 5.517 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -11.121 -15.853 7.026 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -10.210 -14.814 8.104 1.00 0.00 H new ATOM 1202 N GLU A 196 -10.148 -13.233 5.405 1.00 0.00 N ATOM 1203 CA GLU A 196 -10.649 -12.151 4.557 1.00 0.00 C ATOM 1204 C GLU A 196 -11.420 -12.714 3.370 1.00 0.00 C ATOM 1205 O GLU A 196 -11.182 -13.849 2.952 1.00 0.00 O ATOM 1206 CB GLU A 196 -9.472 -11.316 4.028 1.00 0.00 C ATOM 1207 CG GLU A 196 -9.378 -9.933 4.677 1.00 0.00 C ATOM 1208 CD GLU A 196 -8.931 -9.925 6.134 1.00 0.00 C ATOM 1209 OE1 GLU A 196 -8.126 -10.785 6.565 1.00 0.00 O ATOM 1210 OE2 GLU A 196 -9.351 -9.003 6.865 1.00 0.00 O ATOM 0 H GLU A 196 -9.174 -13.480 5.228 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.312 -11.527 5.156 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.542 -11.857 4.204 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -9.573 -11.198 2.949 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -8.683 -9.325 4.098 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -10.354 -9.452 4.611 1.00 0.00 H new ATOM 1217 N ASN A 197 -12.251 -11.859 2.770 1.00 0.00 N ATOM 1218 CA ASN A 197 -12.608 -11.881 1.361 1.00 0.00 C ATOM 1219 C ASN A 197 -13.032 -10.472 0.954 1.00 0.00 C ATOM 1220 O ASN A 197 -14.170 -10.053 1.186 1.00 0.00 O ATOM 1221 CB ASN A 197 -13.704 -12.902 1.094 1.00 0.00 C ATOM 1222 CG ASN A 197 -13.978 -12.999 -0.397 1.00 0.00 C ATOM 1223 OD1 ASN A 197 -13.097 -13.367 -1.177 1.00 0.00 O ATOM 1224 ND2 ASN A 197 -15.186 -12.671 -0.813 1.00 0.00 N ATOM 0 H ASN A 197 -12.709 -11.103 3.279 1.00 0.00 H new ATOM 0 HA ASN A 197 -11.751 -12.185 0.760 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.405 -13.876 1.481 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.614 -12.615 1.621 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.414 -12.718 -1.806 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.893 -12.370 -0.142 1.00 0.00 H new ATOM 1231 N PHE A 198 -12.066 -9.713 0.446 1.00 0.00 N ATOM 1232 CA PHE A 198 -12.260 -8.382 -0.127 1.00 0.00 C ATOM 1233 C PHE A 198 -13.091 -8.421 -1.405 1.00 0.00 C ATOM 1234 O PHE A 198 -13.338 -9.478 -2.001 1.00 0.00 O ATOM 1235 CB PHE A 198 -10.919 -7.712 -0.442 1.00 0.00 C ATOM 1236 CG PHE A 198 -10.089 -7.413 0.776 1.00 0.00 C ATOM 1237 CD1 PHE A 198 -10.406 -6.304 1.578 1.00 0.00 C ATOM 1238 CD2 PHE A 198 -8.981 -8.217 1.081 1.00 0.00 C ATOM 1239 CE1 PHE A 198 -9.619 -6.006 2.698 1.00 0.00 C ATOM 1240 CE2 PHE A 198 -8.189 -7.910 2.194 1.00 0.00 C ATOM 1241 CZ PHE A 198 -8.533 -6.827 3.026 1.00 0.00 C ATOM 0 H PHE A 198 -11.093 -10.017 0.420 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.796 -7.805 0.627 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.349 -8.358 -1.109 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.105 -6.783 -0.980 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.254 -5.683 1.332 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -8.740 -9.068 0.461 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.849 -5.145 3.307 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.314 -8.504 2.415 1.00 0.00 H new ATOM 0 HZ PHE A 198 -7.958 -6.629 3.919 1.00 0.00 H new ATOM 1251 N THR A 199 -13.444 -7.228 -1.863 1.00 0.00 N ATOM 1252 CA THR A 199 -14.333 -7.001 -2.982 1.00 0.00 C ATOM 1253 C THR A 199 -13.652 -6.082 -3.978 1.00 0.00 C ATOM 1254 O THR A 199 -12.642 -5.452 -3.660 1.00 0.00 O ATOM 1255 CB THR A 199 -15.679 -6.451 -2.474 1.00 0.00 C ATOM 1256 OG1 THR A 199 -15.504 -5.336 -1.620 1.00 0.00 O ATOM 1257 CG2 THR A 199 -16.420 -7.549 -1.701 1.00 0.00 C ATOM 0 H THR A 199 -13.103 -6.362 -1.446 1.00 0.00 H new ATOM 0 HA THR A 199 -14.553 -7.935 -3.499 1.00 0.00 H new ATOM 0 HB THR A 199 -16.254 -6.132 -3.343 1.00 0.00 H new ATOM 0 HG1 THR A 199 -16.379 -5.014 -1.319 1.00 0.00 H new ATOM 0 HG21 THR A 199 -17.373 -7.161 -1.341 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.600 -8.399 -2.359 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.815 -7.869 -0.853 1.00 0.00 H new ATOM 1265 N GLU A 200 -14.215 -5.984 -5.182 1.00 0.00 N ATOM 1266 CA GLU A 200 -13.702 -5.138 -6.229 1.00 0.00 C ATOM 1267 C GLU A 200 -13.531 -3.714 -5.706 1.00 0.00 C ATOM 1268 O GLU A 200 -12.435 -3.180 -5.795 1.00 0.00 O ATOM 1269 CB GLU A 200 -14.649 -5.225 -7.429 1.00 0.00 C ATOM 1270 CG GLU A 200 -13.921 -4.670 -8.649 1.00 0.00 C ATOM 1271 CD GLU A 200 -14.833 -4.299 -9.816 1.00 0.00 C ATOM 1272 OE1 GLU A 200 -16.032 -4.684 -9.803 1.00 0.00 O ATOM 1273 OE2 GLU A 200 -14.313 -3.628 -10.732 1.00 0.00 O ATOM 0 H GLU A 200 -15.052 -6.502 -5.449 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.716 -5.468 -6.556 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -14.949 -6.258 -7.603 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -15.559 -4.656 -7.238 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -13.358 -3.786 -8.349 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.196 -5.409 -8.991 1.00 0.00 H new ATOM 1280 N THR A 201 -14.563 -3.116 -5.109 1.00 0.00 N ATOM 1281 CA THR A 201 -14.509 -1.736 -4.629 1.00 0.00 C ATOM 1282 C THR A 201 -13.395 -1.563 -3.590 1.00 0.00 C ATOM 1283 O THR A 201 -12.715 -0.536 -3.566 1.00 0.00 O ATOM 1284 CB THR A 201 -15.869 -1.359 -4.015 1.00 0.00 C ATOM 1285 OG1 THR A 201 -16.929 -1.925 -4.761 1.00 0.00 O ATOM 1286 CG2 THR A 201 -16.078 0.158 -3.930 1.00 0.00 C ATOM 0 H THR A 201 -15.459 -3.575 -4.945 1.00 0.00 H new ATOM 0 HA THR A 201 -14.291 -1.078 -5.470 1.00 0.00 H new ATOM 0 HB THR A 201 -15.867 -1.759 -3.001 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.785 -1.676 -4.354 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.053 0.367 -3.489 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.298 0.599 -3.310 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.032 0.588 -4.930 1.00 0.00 H new ATOM 1294 N ASP A 202 -13.195 -2.574 -2.743 1.00 0.00 N ATOM 1295 CA ASP A 202 -12.182 -2.560 -1.700 1.00 0.00 C ATOM 1296 C ASP A 202 -10.779 -2.618 -2.314 1.00 0.00 C ATOM 1297 O ASP A 202 -9.884 -1.899 -1.868 1.00 0.00 O ATOM 1298 CB ASP A 202 -12.461 -3.703 -0.698 1.00 0.00 C ATOM 1299 CG ASP A 202 -13.166 -3.250 0.589 1.00 0.00 C ATOM 1300 OD1 ASP A 202 -13.520 -2.054 0.719 1.00 0.00 O ATOM 1301 OD2 ASP A 202 -13.419 -4.108 1.464 1.00 0.00 O ATOM 0 H ASP A 202 -13.742 -3.435 -2.767 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.227 -1.625 -1.142 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -13.073 -4.460 -1.188 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.517 -4.179 -0.434 1.00 0.00 H new ATOM 1306 N VAL A 203 -10.555 -3.402 -3.367 1.00 0.00 N ATOM 1307 CA VAL A 203 -9.346 -3.325 -4.184 1.00 0.00 C ATOM 1308 C VAL A 203 -9.242 -1.942 -4.834 1.00 0.00 C ATOM 1309 O VAL A 203 -8.171 -1.358 -4.742 1.00 0.00 O ATOM 1310 CB VAL A 203 -9.308 -4.464 -5.238 1.00 0.00 C ATOM 1311 CG1 VAL A 203 -8.068 -4.364 -6.140 1.00 0.00 C ATOM 1312 CG2 VAL A 203 -9.297 -5.862 -4.602 1.00 0.00 C ATOM 0 H VAL A 203 -11.214 -4.115 -3.680 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.477 -3.463 -3.541 1.00 0.00 H new ATOM 0 HB VAL A 203 -10.219 -4.335 -5.822 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -8.078 -5.179 -6.864 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -8.077 -3.410 -6.667 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -7.168 -4.432 -5.530 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.270 -6.618 -5.386 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.417 -5.966 -3.967 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.196 -5.995 -4.000 1.00 0.00 H new ATOM 1322 N LYS A 204 -10.290 -1.371 -5.449 1.00 0.00 N ATOM 1323 CA LYS A 204 -10.188 -0.045 -6.090 1.00 0.00 C ATOM 1324 C LYS A 204 -9.711 1.007 -5.088 1.00 0.00 C ATOM 1325 O LYS A 204 -8.920 1.879 -5.453 1.00 0.00 O ATOM 1326 CB LYS A 204 -11.522 0.441 -6.690 1.00 0.00 C ATOM 1327 CG LYS A 204 -12.187 -0.465 -7.730 1.00 0.00 C ATOM 1328 CD LYS A 204 -11.486 -0.531 -9.087 1.00 0.00 C ATOM 1329 CE LYS A 204 -12.397 -1.382 -9.987 1.00 0.00 C ATOM 1330 NZ LYS A 204 -11.661 -2.280 -10.896 1.00 0.00 N ATOM 0 H LYS A 204 -11.212 -1.801 -5.517 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.468 -0.167 -6.899 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -12.226 0.592 -5.872 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.352 1.415 -7.148 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -12.248 -1.474 -7.322 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -13.210 -0.122 -7.885 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -11.346 0.466 -9.504 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.497 -0.980 -8.995 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -13.059 -1.978 -9.359 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -13.030 -0.720 -10.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -12.270 -3.080 -11.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -11.383 -1.757 -11.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -10.810 -2.638 -10.417 1.00 0.00 H new ATOM 1344 N MET A 205 -10.156 0.921 -3.834 1.00 0.00 N ATOM 1345 CA MET A 205 -9.639 1.758 -2.765 1.00 0.00 C ATOM 1346 C MET A 205 -8.184 1.415 -2.484 1.00 0.00 C ATOM 1347 O MET A 205 -7.343 2.311 -2.427 1.00 0.00 O ATOM 1348 CB MET A 205 -10.472 1.605 -1.488 1.00 0.00 C ATOM 1349 CG MET A 205 -11.852 2.228 -1.636 1.00 0.00 C ATOM 1350 SD MET A 205 -11.733 4.003 -1.927 1.00 0.00 S ATOM 1351 CE MET A 205 -13.396 4.306 -2.538 1.00 0.00 C ATOM 0 H MET A 205 -10.883 0.270 -3.537 1.00 0.00 H new ATOM 0 HA MET A 205 -9.705 2.796 -3.090 1.00 0.00 H new ATOM 0 HB2 MET A 205 -10.575 0.547 -1.246 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.949 2.074 -0.654 1.00 0.00 H new ATOM 0 HG2 MET A 205 -12.381 1.755 -2.463 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.437 2.042 -0.735 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.406 5.225 -3.125 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.711 3.472 -3.165 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.081 4.406 -1.696 1.00 0.00 H new ATOM 1361 N MET A 206 -7.844 0.141 -2.286 1.00 0.00 N ATOM 1362 CA MET A 206 -6.477 -0.229 -1.951 1.00 0.00 C ATOM 1363 C MET A 206 -5.487 0.155 -3.057 1.00 0.00 C ATOM 1364 O MET A 206 -4.349 0.512 -2.769 1.00 0.00 O ATOM 1365 CB MET A 206 -6.399 -1.723 -1.613 1.00 0.00 C ATOM 1366 CG MET A 206 -4.970 -2.155 -1.240 1.00 0.00 C ATOM 1367 SD MET A 206 -4.684 -3.842 -0.608 1.00 0.00 S ATOM 1368 CE MET A 206 -6.369 -4.372 -0.241 1.00 0.00 C ATOM 0 H MET A 206 -8.493 -0.643 -2.352 1.00 0.00 H new ATOM 0 HA MET A 206 -6.184 0.338 -1.068 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.072 -1.943 -0.785 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.743 -2.307 -2.467 1.00 0.00 H new ATOM 0 HG2 MET A 206 -4.347 -2.027 -2.125 1.00 0.00 H new ATOM 0 HG3 MET A 206 -4.602 -1.457 -0.488 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.348 -5.359 0.220 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.833 -3.662 0.444 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.946 -4.415 -1.165 1.00 0.00 H new ATOM 1378 N GLU A 207 -5.931 0.172 -4.304 1.00 0.00 N ATOM 1379 CA GLU A 207 -5.221 0.640 -5.480 1.00 0.00 C ATOM 1380 C GLU A 207 -4.946 2.150 -5.463 1.00 0.00 C ATOM 1381 O GLU A 207 -4.362 2.688 -6.408 1.00 0.00 O ATOM 1382 CB GLU A 207 -6.064 0.266 -6.698 1.00 0.00 C ATOM 1383 CG GLU A 207 -5.907 -1.208 -7.082 1.00 0.00 C ATOM 1384 CD GLU A 207 -6.507 -1.549 -8.438 1.00 0.00 C ATOM 1385 OE1 GLU A 207 -7.746 -1.465 -8.611 1.00 0.00 O ATOM 1386 OE2 GLU A 207 -5.738 -1.916 -9.354 1.00 0.00 O ATOM 0 H GLU A 207 -6.865 -0.166 -4.535 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.240 0.166 -5.508 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -7.113 0.475 -6.489 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.776 0.892 -7.543 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.847 -1.463 -7.088 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.379 -1.826 -6.319 1.00 0.00 H new ATOM 1393 N ARG A 208 -5.336 2.849 -4.405 1.00 0.00 N ATOM 1394 CA ARG A 208 -5.115 4.263 -4.164 1.00 0.00 C ATOM 1395 C ARG A 208 -4.342 4.324 -2.862 1.00 0.00 C ATOM 1396 O ARG A 208 -3.344 5.032 -2.755 1.00 0.00 O ATOM 1397 CB ARG A 208 -6.470 4.989 -4.065 1.00 0.00 C ATOM 1398 CG ARG A 208 -7.284 4.965 -5.368 1.00 0.00 C ATOM 1399 CD ARG A 208 -6.964 6.183 -6.227 1.00 0.00 C ATOM 1400 NE ARG A 208 -7.800 7.355 -5.907 1.00 0.00 N ATOM 1401 CZ ARG A 208 -7.557 8.614 -6.290 1.00 0.00 C ATOM 1402 NH1 ARG A 208 -6.369 8.972 -6.759 1.00 0.00 N ATOM 1403 NH2 ARG A 208 -8.525 9.520 -6.193 1.00 0.00 N ATOM 0 H ARG A 208 -5.850 2.409 -3.642 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.563 4.753 -4.966 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.060 4.531 -3.271 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.296 6.025 -3.776 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.063 4.054 -5.924 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -8.349 4.947 -5.137 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.915 6.447 -6.096 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.099 5.924 -7.277 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.636 7.192 -5.345 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.621 8.283 -6.833 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -6.204 9.937 -7.046 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.440 9.252 -5.830 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.353 10.483 -6.481 1.00 0.00 H new ATOM 1417 N VAL A 209 -4.762 3.534 -1.875 1.00 0.00 N ATOM 1418 CA VAL A 209 -4.108 3.451 -0.597 1.00 0.00 C ATOM 1419 C VAL A 209 -2.680 2.973 -0.668 1.00 0.00 C ATOM 1420 O VAL A 209 -1.810 3.670 -0.176 1.00 0.00 O ATOM 1421 CB VAL A 209 -4.957 2.661 0.388 1.00 0.00 C ATOM 1422 CG1 VAL A 209 -6.288 3.300 0.585 1.00 0.00 C ATOM 1423 CG2 VAL A 209 -4.840 1.158 0.655 1.00 0.00 C ATOM 0 H VAL A 209 -5.580 2.930 -1.955 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.022 4.470 -0.219 1.00 0.00 H new ATOM 0 HB VAL A 209 -4.299 2.746 1.253 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.872 2.713 1.294 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.153 4.309 0.974 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -6.814 3.346 -0.368 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.572 0.864 1.407 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.028 0.609 -0.268 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -3.837 0.930 1.016 1.00 0.00 H new ATOM 1433 N VAL A 210 -2.404 1.808 -1.239 1.00 0.00 N ATOM 1434 CA VAL A 210 -1.058 1.263 -1.274 1.00 0.00 C ATOM 1435 C VAL A 210 -0.180 2.125 -2.191 1.00 0.00 C ATOM 1436 O VAL A 210 1.031 2.148 -1.999 1.00 0.00 O ATOM 1437 CB VAL A 210 -1.147 -0.230 -1.643 1.00 0.00 C ATOM 1438 CG1 VAL A 210 0.187 -0.856 -2.039 1.00 0.00 C ATOM 1439 CG2 VAL A 210 -1.685 -1.034 -0.447 1.00 0.00 C ATOM 0 H VAL A 210 -3.105 1.218 -1.688 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.565 1.302 -0.302 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.811 -0.271 -2.507 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.037 -1.908 -2.284 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.590 -0.335 -2.908 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.889 -0.773 -1.209 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.745 -2.089 -0.715 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.014 -0.914 0.404 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.677 -0.670 -0.181 1.00 0.00 H new ATOM 1449 N GLU A 211 -0.764 2.908 -3.102 1.00 0.00 N ATOM 1450 CA GLU A 211 -0.031 3.902 -3.854 1.00 0.00 C ATOM 1451 C GLU A 211 0.355 5.009 -2.878 1.00 0.00 C ATOM 1452 O GLU A 211 1.530 5.153 -2.577 1.00 0.00 O ATOM 1453 CB GLU A 211 -0.847 4.400 -5.056 1.00 0.00 C ATOM 1454 CG GLU A 211 -0.059 5.506 -5.755 1.00 0.00 C ATOM 1455 CD GLU A 211 -0.737 6.000 -7.024 1.00 0.00 C ATOM 1456 OE1 GLU A 211 -1.575 6.929 -6.934 1.00 0.00 O ATOM 1457 OE2 GLU A 211 -0.363 5.571 -8.131 1.00 0.00 O ATOM 0 H GLU A 211 -1.757 2.863 -3.331 1.00 0.00 H new ATOM 0 HA GLU A 211 0.876 3.483 -4.290 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.042 3.580 -5.747 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.815 4.776 -4.726 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.071 6.343 -5.069 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.937 5.137 -6.000 1.00 0.00 H new ATOM 1464 N GLN A 212 -0.611 5.756 -2.333 1.00 0.00 N ATOM 1465 CA GLN A 212 -0.378 6.847 -1.389 1.00 0.00 C ATOM 1466 C GLN A 212 0.568 6.431 -0.259 1.00 0.00 C ATOM 1467 O GLN A 212 1.463 7.189 0.114 1.00 0.00 O ATOM 1468 CB GLN A 212 -1.719 7.285 -0.786 1.00 0.00 C ATOM 1469 CG GLN A 212 -2.570 8.171 -1.697 1.00 0.00 C ATOM 1470 CD GLN A 212 -2.089 9.614 -1.666 1.00 0.00 C ATOM 1471 OE1 GLN A 212 -2.326 10.337 -0.702 1.00 0.00 O ATOM 1472 NE2 GLN A 212 -1.387 10.068 -2.686 1.00 0.00 N ATOM 0 H GLN A 212 -1.599 5.613 -2.543 1.00 0.00 H new ATOM 0 HA GLN A 212 0.088 7.669 -1.933 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.293 6.396 -0.527 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.526 7.821 0.143 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.529 7.793 -2.718 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.613 8.126 -1.382 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -1.194 9.461 -3.483 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -1.037 11.026 -2.678 1.00 0.00 H new ATOM 1481 N MET A 213 0.355 5.255 0.327 1.00 0.00 N ATOM 1482 CA MET A 213 1.234 4.729 1.363 1.00 0.00 C ATOM 1483 C MET A 213 2.633 4.435 0.810 1.00 0.00 C ATOM 1484 O MET A 213 3.590 4.949 1.385 1.00 0.00 O ATOM 1485 CB MET A 213 0.612 3.518 2.069 1.00 0.00 C ATOM 1486 CG MET A 213 -0.683 3.915 2.800 1.00 0.00 C ATOM 1487 SD MET A 213 -1.452 2.661 3.853 1.00 0.00 S ATOM 1488 CE MET A 213 -1.361 1.195 2.793 1.00 0.00 C ATOM 0 H MET A 213 -0.429 4.644 0.097 1.00 0.00 H new ATOM 0 HA MET A 213 1.354 5.501 2.124 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.398 2.737 1.340 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.324 3.102 2.782 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.470 4.789 3.415 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.413 4.223 2.052 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.994 0.409 3.204 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.704 1.449 1.790 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.330 0.843 2.746 1.00 0.00 H new ATOM 1498 N CYS A 214 2.800 3.649 -0.267 1.00 0.00 N ATOM 1499 CA CYS A 214 4.144 3.323 -0.751 1.00 0.00 C ATOM 1500 C CYS A 214 4.855 4.533 -1.359 1.00 0.00 C ATOM 1501 O CYS A 214 6.079 4.574 -1.309 1.00 0.00 O ATOM 1502 CB CYS A 214 4.200 2.115 -1.701 1.00 0.00 C ATOM 1503 SG CYS A 214 5.664 1.084 -1.380 1.00 0.00 S ATOM 0 H CYS A 214 2.038 3.238 -0.806 1.00 0.00 H new ATOM 0 HA CYS A 214 4.688 3.025 0.145 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.298 1.515 -1.582 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.218 2.463 -2.734 1.00 0.00 H new ATOM 1508 N VAL A 215 4.137 5.547 -1.849 1.00 0.00 N ATOM 1509 CA VAL A 215 4.696 6.842 -2.215 1.00 0.00 C ATOM 1510 C VAL A 215 5.434 7.398 -1.004 1.00 0.00 C ATOM 1511 O VAL A 215 6.618 7.712 -1.116 1.00 0.00 O ATOM 1512 CB VAL A 215 3.600 7.797 -2.748 1.00 0.00 C ATOM 1513 CG1 VAL A 215 4.044 9.266 -2.715 1.00 0.00 C ATOM 1514 CG2 VAL A 215 3.227 7.446 -4.193 1.00 0.00 C ATOM 0 H VAL A 215 3.131 5.485 -2.004 1.00 0.00 H new ATOM 0 HA VAL A 215 5.405 6.733 -3.035 1.00 0.00 H new ATOM 0 HB VAL A 215 2.740 7.670 -2.090 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.242 9.897 -3.098 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.273 9.554 -1.689 1.00 0.00 H new ATOM 0 HG13 VAL A 215 4.932 9.392 -3.334 1.00 0.00 H new ATOM 0 HG21 VAL A 215 2.455 8.130 -4.546 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.108 7.534 -4.828 1.00 0.00 H new ATOM 0 HG23 VAL A 215 2.852 6.424 -4.234 1.00 0.00 H new ATOM 1524 N THR A 216 4.781 7.526 0.153 1.00 0.00 N ATOM 1525 CA THR A 216 5.493 8.008 1.328 1.00 0.00 C ATOM 1526 C THR A 216 6.587 7.010 1.709 1.00 0.00 C ATOM 1527 O THR A 216 7.684 7.437 2.018 1.00 0.00 O ATOM 1528 CB THR A 216 4.506 8.207 2.494 1.00 0.00 C ATOM 1529 OG1 THR A 216 3.398 8.993 2.095 1.00 0.00 O ATOM 1530 CG2 THR A 216 5.133 8.857 3.728 1.00 0.00 C ATOM 0 H THR A 216 3.794 7.310 0.296 1.00 0.00 H new ATOM 0 HA THR A 216 5.958 8.968 1.104 1.00 0.00 H new ATOM 0 HB THR A 216 4.189 7.201 2.768 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.786 9.103 2.852 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.377 8.964 4.506 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.946 8.231 4.096 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.523 9.840 3.463 1.00 0.00 H new ATOM 1538 N GLN A 217 6.341 5.698 1.686 1.00 0.00 N ATOM 1539 CA GLN A 217 7.313 4.723 2.174 1.00 0.00 C ATOM 1540 C GLN A 217 8.602 4.715 1.337 1.00 0.00 C ATOM 1541 O GLN A 217 9.687 4.606 1.907 1.00 0.00 O ATOM 1542 CB GLN A 217 6.648 3.340 2.283 1.00 0.00 C ATOM 1543 CG GLN A 217 6.826 2.698 3.667 1.00 0.00 C ATOM 1544 CD GLN A 217 7.887 1.614 3.662 1.00 0.00 C ATOM 1545 OE1 GLN A 217 7.552 0.452 3.519 1.00 0.00 O ATOM 1546 NE2 GLN A 217 9.155 1.942 3.831 1.00 0.00 N ATOM 0 H GLN A 217 5.476 5.288 1.334 1.00 0.00 H new ATOM 0 HA GLN A 217 7.634 5.016 3.174 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.584 3.436 2.067 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.069 2.679 1.525 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.098 3.467 4.390 1.00 0.00 H new ATOM 0 HG3 GLN A 217 5.877 2.274 3.994 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.417 2.921 3.949 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.872 1.217 3.843 1.00 0.00 H new ATOM 1555 N TYR A 218 8.500 4.913 0.020 1.00 0.00 N ATOM 1556 CA TYR A 218 9.617 5.190 -0.873 1.00 0.00 C ATOM 1557 C TYR A 218 10.321 6.462 -0.410 1.00 0.00 C ATOM 1558 O TYR A 218 11.520 6.444 -0.133 1.00 0.00 O ATOM 1559 CB TYR A 218 9.105 5.363 -2.319 1.00 0.00 C ATOM 1560 CG TYR A 218 10.166 5.767 -3.332 1.00 0.00 C ATOM 1561 CD1 TYR A 218 11.384 5.065 -3.419 1.00 0.00 C ATOM 1562 CD2 TYR A 218 9.949 6.873 -4.175 1.00 0.00 C ATOM 1563 CE1 TYR A 218 12.402 5.501 -4.287 1.00 0.00 C ATOM 1564 CE2 TYR A 218 10.949 7.285 -5.074 1.00 0.00 C ATOM 1565 CZ TYR A 218 12.193 6.622 -5.117 1.00 0.00 C ATOM 1566 OH TYR A 218 13.181 7.072 -5.941 1.00 0.00 O ATOM 0 H TYR A 218 7.604 4.883 -0.466 1.00 0.00 H new ATOM 0 HA TYR A 218 10.319 4.357 -0.851 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.653 4.426 -2.643 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.316 6.115 -2.322 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.538 4.184 -2.814 1.00 0.00 H new ATOM 0 HD2 TYR A 218 9.011 7.407 -4.131 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.345 4.976 -4.318 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.763 8.117 -5.737 1.00 0.00 H new ATOM 0 HH TYR A 218 12.861 7.852 -6.440 1.00 0.00 H new ATOM 1576 N GLN A 219 9.579 7.570 -0.301 1.00 0.00 N ATOM 1577 CA GLN A 219 10.130 8.858 0.100 1.00 0.00 C ATOM 1578 C GLN A 219 10.854 8.766 1.443 1.00 0.00 C ATOM 1579 O GLN A 219 11.913 9.380 1.582 1.00 0.00 O ATOM 1580 CB GLN A 219 9.038 9.944 0.103 1.00 0.00 C ATOM 1581 CG GLN A 219 8.613 10.232 -1.341 1.00 0.00 C ATOM 1582 CD GLN A 219 7.720 11.444 -1.517 1.00 0.00 C ATOM 1583 OE1 GLN A 219 8.195 12.557 -1.745 1.00 0.00 O ATOM 1584 NE2 GLN A 219 6.415 11.265 -1.467 1.00 0.00 N ATOM 0 H GLN A 219 8.577 7.593 -0.490 1.00 0.00 H new ATOM 0 HA GLN A 219 10.878 9.149 -0.638 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.180 9.613 0.688 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.413 10.853 0.573 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.509 10.369 -1.947 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.094 9.357 -1.732 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.034 10.338 -1.277 1.00 0.00 H new ATOM 0 HE22 GLN A 219 5.786 12.054 -1.618 1.00 0.00 H new ATOM 1593 N LYS A 220 10.325 8.003 2.404 1.00 0.00 N ATOM 1594 CA LYS A 220 10.943 7.696 3.678 1.00 0.00 C ATOM 1595 C LYS A 220 12.245 6.955 3.445 1.00 0.00 C ATOM 1596 O LYS A 220 13.274 7.512 3.788 1.00 0.00 O ATOM 1597 CB LYS A 220 10.018 6.889 4.591 1.00 0.00 C ATOM 1598 CG LYS A 220 8.831 7.675 5.167 1.00 0.00 C ATOM 1599 CD LYS A 220 8.186 6.937 6.350 1.00 0.00 C ATOM 1600 CE LYS A 220 7.851 5.480 6.062 1.00 0.00 C ATOM 1601 NZ LYS A 220 7.739 4.695 7.306 1.00 0.00 N ATOM 0 H LYS A 220 9.409 7.566 2.300 1.00 0.00 H new ATOM 0 HA LYS A 220 11.145 8.638 4.189 1.00 0.00 H new ATOM 0 HB2 LYS A 220 9.633 6.036 4.032 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.606 6.489 5.417 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.169 8.659 5.492 1.00 0.00 H new ATOM 0 HG3 LYS A 220 8.086 7.835 4.387 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.861 6.982 7.205 1.00 0.00 H new ATOM 0 HD3 LYS A 220 7.273 7.459 6.637 1.00 0.00 H new ATOM 0 HE2 LYS A 220 6.913 5.424 5.509 1.00 0.00 H new ATOM 0 HE3 LYS A 220 8.623 5.047 5.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.392 3.887 7.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.981 5.297 8.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 6.764 4.348 7.411 1.00 0.00 H new ATOM 1615 N GLU A 221 12.236 5.752 2.862 1.00 0.00 N ATOM 1616 CA GLU A 221 13.451 4.939 2.749 1.00 0.00 C ATOM 1617 C GLU A 221 14.551 5.657 1.972 1.00 0.00 C ATOM 1618 O GLU A 221 15.724 5.503 2.309 1.00 0.00 O ATOM 1619 CB GLU A 221 13.147 3.565 2.128 1.00 0.00 C ATOM 1620 CG GLU A 221 13.019 2.451 3.175 1.00 0.00 C ATOM 1621 CD GLU A 221 14.377 2.058 3.789 1.00 0.00 C ATOM 1622 OE1 GLU A 221 15.075 1.192 3.211 1.00 0.00 O ATOM 1623 OE2 GLU A 221 14.792 2.651 4.819 1.00 0.00 O ATOM 0 H GLU A 221 11.403 5.321 2.462 1.00 0.00 H new ATOM 0 HA GLU A 221 13.821 4.779 3.762 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.221 3.627 1.556 1.00 0.00 H new ATOM 0 HB3 GLU A 221 13.939 3.307 1.425 1.00 0.00 H new ATOM 0 HG2 GLU A 221 12.347 2.778 3.968 1.00 0.00 H new ATOM 0 HG3 GLU A 221 12.565 1.574 2.714 1.00 0.00 H new ATOM 1630 N SER A 222 14.180 6.449 0.968 1.00 0.00 N ATOM 1631 CA SER A 222 15.097 7.278 0.210 1.00 0.00 C ATOM 1632 C SER A 222 15.726 8.332 1.111 1.00 0.00 C ATOM 1633 O SER A 222 16.949 8.458 1.136 1.00 0.00 O ATOM 1634 CB SER A 222 14.332 7.955 -0.921 1.00 0.00 C ATOM 1635 OG SER A 222 14.046 7.018 -1.946 1.00 0.00 O ATOM 0 H SER A 222 13.212 6.529 0.657 1.00 0.00 H new ATOM 0 HA SER A 222 15.892 6.655 -0.200 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.405 8.382 -0.539 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.919 8.780 -1.325 1.00 0.00 H new ATOM 0 HG SER A 222 13.228 6.527 -1.721 1.00 0.00 H new ATOM 1641 N GLN A 223 14.918 9.079 1.870 1.00 0.00 N ATOM 1642 CA GLN A 223 15.439 10.088 2.766 1.00 0.00 C ATOM 1643 C GLN A 223 16.296 9.408 3.824 1.00 0.00 C ATOM 1644 O GLN A 223 17.420 9.817 4.064 1.00 0.00 O ATOM 1645 CB GLN A 223 14.279 10.906 3.348 1.00 0.00 C ATOM 1646 CG GLN A 223 14.451 11.448 4.787 1.00 0.00 C ATOM 1647 CD GLN A 223 13.768 10.594 5.862 1.00 0.00 C ATOM 1648 OE1 GLN A 223 14.282 10.364 6.947 1.00 0.00 O ATOM 1649 NE2 GLN A 223 12.566 10.120 5.609 1.00 0.00 N ATOM 0 H GLN A 223 13.901 8.996 1.874 1.00 0.00 H new ATOM 0 HA GLN A 223 16.079 10.795 2.239 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.097 11.753 2.687 1.00 0.00 H new ATOM 0 HB3 GLN A 223 13.383 10.286 3.325 1.00 0.00 H new ATOM 0 HG2 GLN A 223 15.515 11.516 5.014 1.00 0.00 H new ATOM 0 HG3 GLN A 223 14.050 12.460 4.833 1.00 0.00 H new ATOM 0 HE21 GLN A 223 12.125 10.304 4.708 1.00 0.00 H new ATOM 0 HE22 GLN A 223 12.076 9.569 6.314 1.00 0.00 H new ATOM 1658 N ALA A 224 15.794 8.346 4.435 1.00 0.00 N ATOM 1659 CA ALA A 224 16.471 7.610 5.474 1.00 0.00 C ATOM 1660 C ALA A 224 17.815 7.050 4.986 1.00 0.00 C ATOM 1661 O ALA A 224 18.733 6.907 5.789 1.00 0.00 O ATOM 1662 CB ALA A 224 15.503 6.527 5.960 1.00 0.00 C ATOM 0 H ALA A 224 14.875 7.966 4.209 1.00 0.00 H new ATOM 0 HA ALA A 224 16.733 8.260 6.309 1.00 0.00 H new ATOM 0 HB1 ALA A 224 15.976 5.944 6.750 1.00 0.00 H new ATOM 0 HB2 ALA A 224 14.598 6.995 6.347 1.00 0.00 H new ATOM 0 HB3 ALA A 224 15.245 5.870 5.129 1.00 0.00 H new ATOM 1668 N ALA A 225 17.966 6.797 3.683 1.00 0.00 N ATOM 1669 CA ALA A 225 19.222 6.441 3.046 1.00 0.00 C ATOM 1670 C ALA A 225 20.089 7.697 2.909 1.00 0.00 C ATOM 1671 O ALA A 225 21.148 7.783 3.529 1.00 0.00 O ATOM 1672 CB ALA A 225 18.960 5.754 1.691 1.00 0.00 C ATOM 0 H ALA A 225 17.186 6.838 3.027 1.00 0.00 H new ATOM 0 HA ALA A 225 19.766 5.723 3.660 1.00 0.00 H new ATOM 0 HB1 ALA A 225 19.910 5.493 1.226 1.00 0.00 H new ATOM 0 HB2 ALA A 225 18.373 4.849 1.849 1.00 0.00 H new ATOM 0 HB3 ALA A 225 18.411 6.433 1.039 1.00 0.00 H new ATOM 1678 N ALA A 226 19.642 8.662 2.104 1.00 0.00 N ATOM 1679 CA ALA A 226 20.409 9.820 1.652 1.00 0.00 C ATOM 1680 C ALA A 226 20.634 10.892 2.731 1.00 0.00 C ATOM 1681 O ALA A 226 21.454 11.796 2.545 1.00 0.00 O ATOM 1682 CB ALA A 226 19.665 10.413 0.454 1.00 0.00 C ATOM 0 H ALA A 226 18.692 8.656 1.733 1.00 0.00 H new ATOM 0 HA ALA A 226 21.411 9.482 1.388 1.00 0.00 H new ATOM 0 HB1 ALA A 226 20.206 11.284 0.084 1.00 0.00 H new ATOM 0 HB2 ALA A 226 19.595 9.666 -0.337 1.00 0.00 H new ATOM 0 HB3 ALA A 226 18.663 10.712 0.760 1.00 0.00 H new ATOM 1688 N ASP A 227 19.892 10.824 3.831 1.00 0.00 N ATOM 1689 CA ASP A 227 20.014 11.642 5.039 1.00 0.00 C ATOM 1690 C ASP A 227 20.536 10.801 6.206 1.00 0.00 C ATOM 1691 O ASP A 227 20.881 11.339 7.255 1.00 0.00 O ATOM 1692 CB ASP A 227 18.653 12.264 5.433 1.00 0.00 C ATOM 1693 CG ASP A 227 18.824 13.489 6.344 1.00 0.00 C ATOM 1694 OD1 ASP A 227 19.901 14.131 6.360 1.00 0.00 O ATOM 1695 OD2 ASP A 227 17.842 13.856 7.021 1.00 0.00 O ATOM 0 H ASP A 227 19.133 10.147 3.910 1.00 0.00 H new ATOM 0 HA ASP A 227 20.720 12.444 4.821 1.00 0.00 H new ATOM 0 HB2 ASP A 227 18.112 12.554 4.532 1.00 0.00 H new ATOM 0 HB3 ASP A 227 18.046 11.515 5.942 1.00 0.00 H new ATOM 1700 N GLY A 228 20.581 9.470 6.056 1.00 0.00 N ATOM 1701 CA GLY A 228 21.064 8.556 7.084 1.00 0.00 C ATOM 1702 C GLY A 228 20.042 8.297 8.192 1.00 0.00 C ATOM 1703 O GLY A 228 20.339 7.564 9.134 1.00 0.00 O ATOM 0 H GLY A 228 20.278 8.998 5.204 1.00 0.00 H new ATOM 0 HA2 GLY A 228 21.334 7.608 6.619 1.00 0.00 H new ATOM 0 HA3 GLY A 228 21.973 8.965 7.526 1.00 0.00 H new ATOM 1707 N ARG A 229 18.836 8.860 8.096 1.00 0.00 N ATOM 1708 CA ARG A 229 17.749 8.780 9.072 1.00 0.00 C ATOM 1709 C ARG A 229 17.048 7.412 9.064 1.00 0.00 C ATOM 1710 O ARG A 229 15.824 7.355 9.131 1.00 0.00 O ATOM 1711 CB ARG A 229 16.755 9.923 8.765 1.00 0.00 C ATOM 1712 CG ARG A 229 17.292 11.333 9.019 1.00 0.00 C ATOM 1713 CD ARG A 229 17.408 11.617 10.517 1.00 0.00 C ATOM 1714 NE ARG A 229 16.151 12.124 11.088 1.00 0.00 N ATOM 1715 CZ ARG A 229 16.011 13.240 11.813 1.00 0.00 C ATOM 1716 NH1 ARG A 229 16.971 14.158 11.873 1.00 0.00 N ATOM 1717 NH2 ARG A 229 14.893 13.382 12.510 1.00 0.00 N ATOM 0 H ARG A 229 18.577 9.419 7.283 1.00 0.00 H new ATOM 0 HA ARG A 229 18.160 8.890 10.076 1.00 0.00 H new ATOM 0 HB2 ARG A 229 16.451 9.849 7.721 1.00 0.00 H new ATOM 0 HB3 ARG A 229 15.859 9.777 9.369 1.00 0.00 H new ATOM 0 HG2 ARG A 229 18.269 11.444 8.548 1.00 0.00 H new ATOM 0 HG3 ARG A 229 16.631 12.066 8.557 1.00 0.00 H new ATOM 0 HD2 ARG A 229 17.698 10.704 11.036 1.00 0.00 H new ATOM 0 HD3 ARG A 229 18.201 12.345 10.686 1.00 0.00 H new ATOM 0 HE ARG A 229 15.309 11.575 10.916 1.00 0.00 H new ATOM 0 HH11 ARG A 229 17.841 14.021 11.358 1.00 0.00 H new ATOM 0 HH12 ARG A 229 16.838 15.000 12.434 1.00 0.00 H new ATOM 0 HH21 ARG A 229 14.178 12.655 12.481 1.00 0.00 H new ATOM 0 HH22 ARG A 229 14.747 14.218 13.076 1.00 0.00 H new ATOM 1731 N ARG A 230 17.779 6.297 8.969 1.00 0.00 N ATOM 1732 CA ARG A 230 17.223 4.944 9.047 1.00 0.00 C ATOM 1733 C ARG A 230 16.652 4.677 10.433 1.00 0.00 C ATOM 1734 O ARG A 230 17.316 4.134 11.315 1.00 0.00 O ATOM 1735 CB ARG A 230 18.250 3.901 8.598 1.00 0.00 C ATOM 1736 CG ARG A 230 18.316 3.765 7.062 1.00 0.00 C ATOM 1737 CD ARG A 230 19.662 4.148 6.446 1.00 0.00 C ATOM 1738 NE ARG A 230 20.638 3.054 6.536 1.00 0.00 N ATOM 1739 CZ ARG A 230 21.143 2.338 5.524 1.00 0.00 C ATOM 1740 NH1 ARG A 230 20.669 2.455 4.284 1.00 0.00 N ATOM 1741 NH2 ARG A 230 22.129 1.486 5.760 1.00 0.00 N ATOM 0 H ARG A 230 18.790 6.310 8.834 1.00 0.00 H new ATOM 0 HA ARG A 230 16.389 4.861 8.350 1.00 0.00 H new ATOM 0 HB2 ARG A 230 19.234 4.176 8.978 1.00 0.00 H new ATOM 0 HB3 ARG A 230 17.998 2.935 9.035 1.00 0.00 H new ATOM 0 HG2 ARG A 230 18.088 2.734 6.792 1.00 0.00 H new ATOM 0 HG3 ARG A 230 17.539 4.390 6.621 1.00 0.00 H new ATOM 0 HD2 ARG A 230 19.518 4.421 5.401 1.00 0.00 H new ATOM 0 HD3 ARG A 230 20.056 5.028 6.954 1.00 0.00 H new ATOM 0 HE ARG A 230 20.967 2.814 7.471 1.00 0.00 H new ATOM 0 HH11 ARG A 230 19.904 3.101 4.089 1.00 0.00 H new ATOM 0 HH12 ARG A 230 21.071 1.898 3.530 1.00 0.00 H new ATOM 0 HH21 ARG A 230 22.496 1.380 6.706 1.00 0.00 H new ATOM 0 HH22 ARG A 230 22.521 0.935 4.996 1.00 0.00 H new ATOM 1755 N SER A 231 15.401 5.074 10.614 1.00 0.00 N ATOM 1756 CA SER A 231 14.617 5.011 11.828 1.00 0.00 C ATOM 1757 C SER A 231 13.160 4.958 11.368 1.00 0.00 C ATOM 1758 O SER A 231 12.420 5.934 11.502 1.00 0.00 O ATOM 1759 CB SER A 231 14.965 6.224 12.710 1.00 0.00 C ATOM 1760 OG SER A 231 14.419 6.104 14.017 1.00 0.00 O ATOM 0 H SER A 231 14.868 5.483 9.847 1.00 0.00 H new ATOM 0 HA SER A 231 14.820 4.139 12.449 1.00 0.00 H new ATOM 0 HB2 SER A 231 16.048 6.325 12.777 1.00 0.00 H new ATOM 0 HB3 SER A 231 14.588 7.133 12.241 1.00 0.00 H new ATOM 0 HG SER A 231 14.663 6.892 14.547 1.00 0.00 H new ATOM 1766 N SER A 232 12.786 3.802 10.815 1.00 0.00 N ATOM 1767 CA SER A 232 11.549 3.566 10.081 1.00 0.00 C ATOM 1768 C SER A 232 11.392 4.515 8.899 1.00 0.00 C ATOM 1769 O SER A 232 12.425 5.014 8.406 1.00 0.00 O ATOM 1770 CB SER A 232 10.344 3.575 11.034 1.00 0.00 C ATOM 1771 OG SER A 232 10.604 2.847 12.231 1.00 0.00 O ATOM 0 H SER A 232 13.369 2.967 10.872 1.00 0.00 H new ATOM 0 HA SER A 232 11.598 2.570 9.642 1.00 0.00 H new ATOM 0 HB2 SER A 232 10.088 4.604 11.284 1.00 0.00 H new ATOM 0 HB3 SER A 232 9.479 3.145 10.529 1.00 0.00 H new ATOM 0 HG SER A 232 9.815 2.878 12.811 1.00 0.00 H new TER 1777 SER A 232