USER MOD reduce.3.24.130724 H: found=0, std=0, add=867, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 865 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 132 SER OG : rot 180:sc= 0.418 USER MOD Set 1.2: A 134 MET CE :methyl -152:sc= -1.43 (180deg=-3.09!) USER MOD Set 1.3: A 163 TYR OH : rot -171:sc= 1.24 USER MOD Set 1.4: A 217 GLN : amide:sc= 0.242 K(o=0.47,f=-3.8!) USER MOD Set 2.1: A 153 ASN : amide:sc= -0.035 X(o=0.46,f=0.4) USER MOD Set 2.2: A 155 TYR OH : rot 180:sc= 0.499 USER MOD Set 3.1: A 150 TYR OH : rot 172:sc= 1.27 USER MOD Set 3.2: A 154 MET CE :methyl 177:sc= -1.17 (180deg=-1.25) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -170:sc= -0.0531 (180deg=-0.252) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -169:sc= -0.623 (180deg=-0.994) USER MOD Single : A 140 HIS : no HD1:sc= -0.269 X(o=-0.27,f=0) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 TYR OH : rot -133:sc= 1.27 USER MOD Single : A 157 TYR OH : rot 180:sc= -0.0113 USER MOD Single : A 159 ASN : amide:sc= 0.144 K(o=0.14,f=-2.4!) USER MOD Single : A 160 GLN : amide:sc= -0.237 K(o=-0.24,f=-1.5!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN :FLIP amide:sc= -0.136 F(o=-1.6!,f=-0.14) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0.286 K(o=0.29,f=-0.29) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 HIS : no HD1:sc= -0.0285 X(o=-0.028,f=-0.28) USER MOD Single : A 181 ASN : amide:sc= -1.28 K(o=-1.3,f=-2.5) USER MOD Single : A 183 THR OG1 : rot 80:sc= 1.63 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -2.49 K(o=-2.5,f=-8.6!) USER MOD Single : A 187 HIS : no HD1:sc= -0.0884 X(o=-0.088,f=-0.52) USER MOD Single : A 188 THR OG1 : rot -75:sc= 0.411 USER MOD Single : A 190 THR OG1 : rot 87:sc= 0.036 USER MOD Single : A 191 THR OG1 : rot 99:sc= 0.233 USER MOD Single : A 192 THR OG1 : rot 180:sc= -0.408 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.0887 X(o=-0.089,f=-0.12) USER MOD Single : A 199 THR OG1 : rot -81:sc= 0.521 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 177:sc= -0.196 (180deg=-0.207) USER MOD Single : A 206 MET CE :methyl 166:sc= -0.993 (180deg=-1.67) USER MOD Single : A 212 GLN :FLIP amide:sc= -0.0924 F(o=-0.98,f=-0.092) USER MOD Single : A 213 MET CE :methyl 165:sc= 0 (180deg=-0.0535) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN :FLIP amide:sc= -0.134 F(o=-1.8!,f=-0.13) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 39:sc= 0.469 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 180:sc=0.000615 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 0.882 -10.138 13.233 1.00 0.00 N ATOM 2 CA VAL A 121 1.811 -9.105 12.765 1.00 0.00 C ATOM 3 C VAL A 121 2.607 -9.658 11.573 1.00 0.00 C ATOM 4 O VAL A 121 3.818 -9.497 11.467 1.00 0.00 O ATOM 5 CB VAL A 121 2.643 -8.637 13.993 1.00 0.00 C ATOM 6 CG1 VAL A 121 3.805 -7.672 13.712 1.00 0.00 C ATOM 7 CG2 VAL A 121 1.728 -7.974 15.037 1.00 0.00 C ATOM 0 HA VAL A 121 1.321 -8.212 12.376 1.00 0.00 H new ATOM 0 HB VAL A 121 3.098 -9.561 14.351 1.00 0.00 H new ATOM 0 HG11 VAL A 121 4.305 -7.422 14.648 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.517 -8.146 13.036 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.419 -6.762 13.252 1.00 0.00 H new ATOM 0 HG21 VAL A 121 2.324 -7.652 15.891 1.00 0.00 H new ATOM 0 HG22 VAL A 121 1.234 -7.110 14.592 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.976 -8.690 15.369 1.00 0.00 H new ATOM 17 N VAL A 122 1.909 -10.326 10.650 1.00 0.00 N ATOM 18 CA VAL A 122 2.479 -11.010 9.483 1.00 0.00 C ATOM 19 C VAL A 122 3.796 -11.733 9.843 1.00 0.00 C ATOM 20 O VAL A 122 4.851 -11.545 9.237 1.00 0.00 O ATOM 21 CB VAL A 122 2.475 -10.051 8.269 1.00 0.00 C ATOM 22 CG1 VAL A 122 3.331 -8.806 8.454 1.00 0.00 C ATOM 23 CG2 VAL A 122 2.857 -10.744 6.958 1.00 0.00 C ATOM 0 H VAL A 122 0.893 -10.409 10.696 1.00 0.00 H new ATOM 0 HA VAL A 122 1.857 -11.843 9.155 1.00 0.00 H new ATOM 0 HB VAL A 122 1.436 -9.726 8.205 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.273 -8.188 7.558 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.967 -8.238 9.311 1.00 0.00 H new ATOM 0 HG13 VAL A 122 4.367 -9.099 8.626 1.00 0.00 H new ATOM 0 HG21 VAL A 122 2.836 -10.019 6.144 1.00 0.00 H new ATOM 0 HG22 VAL A 122 3.860 -11.162 7.046 1.00 0.00 H new ATOM 0 HG23 VAL A 122 2.147 -11.545 6.749 1.00 0.00 H new ATOM 33 N GLY A 123 3.725 -12.512 10.927 1.00 0.00 N ATOM 34 CA GLY A 123 4.800 -13.311 11.501 1.00 0.00 C ATOM 35 C GLY A 123 5.939 -12.528 12.154 1.00 0.00 C ATOM 36 O GLY A 123 6.733 -13.129 12.888 1.00 0.00 O ATOM 0 H GLY A 123 2.858 -12.604 11.457 1.00 0.00 H new ATOM 0 HA2 GLY A 123 4.371 -13.980 12.247 1.00 0.00 H new ATOM 0 HA3 GLY A 123 5.220 -13.938 10.715 1.00 0.00 H new ATOM 40 N GLY A 124 6.004 -11.214 11.957 1.00 0.00 N ATOM 41 CA GLY A 124 7.027 -10.332 12.471 1.00 0.00 C ATOM 42 C GLY A 124 7.610 -9.521 11.331 1.00 0.00 C ATOM 43 O GLY A 124 8.649 -9.901 10.791 1.00 0.00 O ATOM 0 H GLY A 124 5.304 -10.718 11.405 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.605 -9.668 13.226 1.00 0.00 H new ATOM 0 HA3 GLY A 124 7.811 -10.911 12.958 1.00 0.00 H new ATOM 47 N LEU A 125 6.955 -8.415 10.962 1.00 0.00 N ATOM 48 CA LEU A 125 7.579 -7.361 10.158 1.00 0.00 C ATOM 49 C LEU A 125 8.897 -6.997 10.848 1.00 0.00 C ATOM 50 O LEU A 125 8.911 -6.746 12.055 1.00 0.00 O ATOM 51 CB LEU A 125 6.690 -6.113 10.115 1.00 0.00 C ATOM 52 CG LEU A 125 5.404 -6.290 9.302 1.00 0.00 C ATOM 53 CD1 LEU A 125 4.467 -5.104 9.498 1.00 0.00 C ATOM 54 CD2 LEU A 125 5.672 -6.460 7.798 1.00 0.00 C ATOM 0 H LEU A 125 5.984 -8.227 11.211 1.00 0.00 H new ATOM 0 HA LEU A 125 7.732 -7.711 9.137 1.00 0.00 H new ATOM 0 HB2 LEU A 125 6.427 -5.832 11.135 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.262 -5.286 9.694 1.00 0.00 H new ATOM 0 HG LEU A 125 4.939 -7.203 9.674 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.562 -5.255 8.910 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.205 -5.018 10.552 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.964 -4.190 9.172 1.00 0.00 H new ATOM 0 HD21 LEU A 125 4.726 -6.581 7.271 1.00 0.00 H new ATOM 0 HD22 LEU A 125 6.188 -5.578 7.418 1.00 0.00 H new ATOM 0 HD23 LEU A 125 6.293 -7.341 7.636 1.00 0.00 H new ATOM 66 N GLY A 126 9.991 -6.982 10.093 1.00 0.00 N ATOM 67 CA GLY A 126 11.320 -6.713 10.617 1.00 0.00 C ATOM 68 C GLY A 126 11.575 -5.225 10.763 1.00 0.00 C ATOM 69 O GLY A 126 11.707 -4.717 11.874 1.00 0.00 O ATOM 0 H GLY A 126 9.976 -7.159 9.089 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.434 -7.199 11.586 1.00 0.00 H new ATOM 0 HA3 GLY A 126 12.068 -7.147 9.953 1.00 0.00 H new ATOM 73 N GLY A 127 11.632 -4.514 9.635 1.00 0.00 N ATOM 74 CA GLY A 127 12.000 -3.108 9.573 1.00 0.00 C ATOM 75 C GLY A 127 10.990 -2.272 8.803 1.00 0.00 C ATOM 76 O GLY A 127 11.347 -1.623 7.821 1.00 0.00 O ATOM 0 H GLY A 127 11.418 -4.914 8.721 1.00 0.00 H new ATOM 0 HA2 GLY A 127 12.094 -2.716 10.586 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.979 -3.013 9.103 1.00 0.00 H new ATOM 80 N TYR A 128 9.728 -2.334 9.206 1.00 0.00 N ATOM 81 CA TYR A 128 8.590 -1.722 8.567 1.00 0.00 C ATOM 82 C TYR A 128 7.826 -0.940 9.634 1.00 0.00 C ATOM 83 O TYR A 128 7.491 -1.497 10.692 1.00 0.00 O ATOM 84 CB TYR A 128 7.653 -2.801 8.038 1.00 0.00 C ATOM 85 CG TYR A 128 8.221 -3.839 7.095 1.00 0.00 C ATOM 86 CD1 TYR A 128 8.990 -4.892 7.619 1.00 0.00 C ATOM 87 CD2 TYR A 128 7.893 -3.828 5.730 1.00 0.00 C ATOM 88 CE1 TYR A 128 9.432 -5.941 6.804 1.00 0.00 C ATOM 89 CE2 TYR A 128 8.341 -4.873 4.901 1.00 0.00 C ATOM 90 CZ TYR A 128 9.104 -5.938 5.431 1.00 0.00 C ATOM 91 OH TYR A 128 9.499 -6.959 4.623 1.00 0.00 O ATOM 0 H TYR A 128 9.464 -2.850 10.045 1.00 0.00 H new ATOM 0 HA TYR A 128 8.925 -1.083 7.750 1.00 0.00 H new ATOM 0 HB2 TYR A 128 7.230 -3.325 8.895 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.827 -2.305 7.529 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.244 -4.892 8.669 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.301 -3.023 5.319 1.00 0.00 H new ATOM 0 HE1 TYR A 128 10.019 -6.746 7.222 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.099 -4.861 3.848 1.00 0.00 H new ATOM 0 HH TYR A 128 9.185 -6.793 3.709 1.00 0.00 H new ATOM 101 N MET A 129 7.492 0.310 9.351 1.00 0.00 N ATOM 102 CA MET A 129 6.706 1.151 10.235 1.00 0.00 C ATOM 103 C MET A 129 5.280 1.198 9.782 1.00 0.00 C ATOM 104 O MET A 129 4.974 0.975 8.606 1.00 0.00 O ATOM 105 CB MET A 129 7.312 2.561 10.329 1.00 0.00 C ATOM 106 CG MET A 129 7.352 3.052 11.780 1.00 0.00 C ATOM 107 SD MET A 129 6.939 4.793 12.014 1.00 0.00 S ATOM 108 CE MET A 129 5.133 4.678 11.946 1.00 0.00 C ATOM 0 H MET A 129 7.765 0.775 8.485 1.00 0.00 H new ATOM 0 HA MET A 129 6.726 0.717 11.235 1.00 0.00 H new ATOM 0 HB2 MET A 129 8.321 2.554 9.917 1.00 0.00 H new ATOM 0 HB3 MET A 129 6.725 3.253 9.724 1.00 0.00 H new ATOM 0 HG2 MET A 129 6.662 2.449 12.370 1.00 0.00 H new ATOM 0 HG3 MET A 129 8.351 2.875 12.179 1.00 0.00 H new ATOM 0 HE1 MET A 129 4.706 5.680 11.895 1.00 0.00 H new ATOM 0 HE2 MET A 129 4.837 4.112 11.063 1.00 0.00 H new ATOM 0 HE3 MET A 129 4.767 4.173 12.840 1.00 0.00 H new ATOM 118 N LEU A 130 4.406 1.455 10.757 1.00 0.00 N ATOM 119 CA LEU A 130 2.985 1.426 10.538 1.00 0.00 C ATOM 120 C LEU A 130 2.562 2.762 9.918 1.00 0.00 C ATOM 121 O LEU A 130 1.814 3.495 10.549 1.00 0.00 O ATOM 122 CB LEU A 130 2.237 1.078 11.847 1.00 0.00 C ATOM 123 CG LEU A 130 0.686 1.067 11.785 1.00 0.00 C ATOM 124 CD1 LEU A 130 0.100 0.435 10.515 1.00 0.00 C ATOM 125 CD2 LEU A 130 0.147 0.320 13.013 1.00 0.00 C ATOM 0 H LEU A 130 4.677 1.687 11.713 1.00 0.00 H new ATOM 0 HA LEU A 130 2.715 0.637 9.836 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.571 0.094 12.178 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.541 1.792 12.612 1.00 0.00 H new ATOM 0 HG LEU A 130 0.374 2.111 11.770 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -0.988 0.472 10.559 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.446 0.987 9.641 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.425 -0.603 10.441 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.942 0.306 12.981 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.524 -0.703 13.011 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.476 0.826 13.920 1.00 0.00 H new ATOM 137 N GLY A 131 3.024 3.069 8.702 1.00 0.00 N ATOM 138 CA GLY A 131 2.698 4.251 7.904 1.00 0.00 C ATOM 139 C GLY A 131 2.672 5.549 8.703 1.00 0.00 C ATOM 140 O GLY A 131 3.352 5.695 9.713 1.00 0.00 O ATOM 0 H GLY A 131 3.680 2.456 8.218 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.427 4.346 7.099 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.724 4.104 7.437 1.00 0.00 H new ATOM 144 N SER A 132 1.890 6.506 8.219 1.00 0.00 N ATOM 145 CA SER A 132 1.763 7.835 8.783 1.00 0.00 C ATOM 146 C SER A 132 0.341 8.310 9.082 1.00 0.00 C ATOM 147 O SER A 132 0.160 9.329 9.744 1.00 0.00 O ATOM 148 CB SER A 132 2.374 8.785 7.780 1.00 0.00 C ATOM 149 OG SER A 132 3.787 8.845 7.856 1.00 0.00 O ATOM 0 H SER A 132 1.308 6.368 7.393 1.00 0.00 H new ATOM 0 HA SER A 132 2.259 7.809 9.753 1.00 0.00 H new ATOM 0 HB2 SER A 132 2.084 8.478 6.775 1.00 0.00 H new ATOM 0 HB3 SER A 132 1.966 9.783 7.939 1.00 0.00 H new ATOM 0 HG SER A 132 4.124 9.473 7.184 1.00 0.00 H new ATOM 155 N ALA A 133 -0.644 7.613 8.535 1.00 0.00 N ATOM 156 CA ALA A 133 -2.086 7.769 8.637 1.00 0.00 C ATOM 157 C ALA A 133 -2.525 8.836 7.643 1.00 0.00 C ATOM 158 O ALA A 133 -2.916 9.937 8.032 1.00 0.00 O ATOM 159 CB ALA A 133 -2.517 8.068 10.061 1.00 0.00 C ATOM 0 H ALA A 133 -0.419 6.822 7.931 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.583 6.833 8.382 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.601 8.178 10.098 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.213 7.249 10.713 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.047 8.992 10.397 1.00 0.00 H new ATOM 165 N MET A 134 -2.408 8.543 6.350 1.00 0.00 N ATOM 166 CA MET A 134 -2.934 9.454 5.351 1.00 0.00 C ATOM 167 C MET A 134 -4.442 9.253 5.265 1.00 0.00 C ATOM 168 O MET A 134 -5.006 8.195 5.566 1.00 0.00 O ATOM 169 CB MET A 134 -2.323 9.278 3.966 1.00 0.00 C ATOM 170 CG MET A 134 -0.913 9.866 3.796 1.00 0.00 C ATOM 171 SD MET A 134 0.492 8.954 4.467 1.00 0.00 S ATOM 172 CE MET A 134 0.574 7.734 3.151 1.00 0.00 C ATOM 0 H MET A 134 -1.964 7.702 5.981 1.00 0.00 H new ATOM 0 HA MET A 134 -2.673 10.463 5.670 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.286 8.213 3.735 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.984 9.741 3.233 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.739 10.004 2.729 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.911 10.857 4.250 1.00 0.00 H new ATOM 0 HE1 MET A 134 0.994 6.807 3.540 1.00 0.00 H new ATOM 0 HE2 MET A 134 -0.428 7.545 2.767 1.00 0.00 H new ATOM 0 HE3 MET A 134 1.206 8.109 2.346 1.00 0.00 H new ATOM 182 N SER A 135 -5.059 10.284 4.724 1.00 0.00 N ATOM 183 CA SER A 135 -6.437 10.350 4.319 1.00 0.00 C ATOM 184 C SER A 135 -6.615 9.629 2.982 1.00 0.00 C ATOM 185 O SER A 135 -5.651 9.209 2.332 1.00 0.00 O ATOM 186 CB SER A 135 -6.775 11.834 4.205 1.00 0.00 C ATOM 187 OG SER A 135 -7.156 12.352 5.457 1.00 0.00 O ATOM 0 H SER A 135 -4.568 11.160 4.545 1.00 0.00 H new ATOM 0 HA SER A 135 -7.101 9.863 5.033 1.00 0.00 H new ATOM 0 HB2 SER A 135 -5.912 12.381 3.826 1.00 0.00 H new ATOM 0 HB3 SER A 135 -7.582 11.975 3.486 1.00 0.00 H new ATOM 0 HG SER A 135 -7.368 13.305 5.366 1.00 0.00 H new ATOM 193 N ARG A 136 -7.861 9.550 2.521 1.00 0.00 N ATOM 194 CA ARG A 136 -8.214 9.068 1.189 1.00 0.00 C ATOM 195 C ARG A 136 -7.466 9.909 0.143 1.00 0.00 C ATOM 196 O ARG A 136 -7.498 11.140 0.246 1.00 0.00 O ATOM 197 CB ARG A 136 -9.736 9.220 0.980 1.00 0.00 C ATOM 198 CG ARG A 136 -10.661 8.782 2.135 1.00 0.00 C ATOM 199 CD ARG A 136 -10.677 7.272 2.413 1.00 0.00 C ATOM 200 NE ARG A 136 -9.461 6.779 3.083 1.00 0.00 N ATOM 201 CZ ARG A 136 -9.072 7.009 4.343 1.00 0.00 C ATOM 202 NH1 ARG A 136 -9.801 7.711 5.198 1.00 0.00 N ATOM 203 NH2 ARG A 136 -7.897 6.554 4.750 1.00 0.00 N ATOM 0 H ARG A 136 -8.671 9.826 3.076 1.00 0.00 H new ATOM 0 HA ARG A 136 -7.937 8.019 1.085 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -9.943 10.268 0.762 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -10.012 8.650 0.093 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.354 9.301 3.043 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.677 9.106 1.910 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -11.543 7.035 3.031 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -10.803 6.740 1.470 1.00 0.00 H new ATOM 0 HE ARG A 136 -8.843 6.194 2.521 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -10.697 8.100 4.905 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.466 7.862 6.150 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.300 6.035 4.106 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.589 6.722 5.708 1.00 0.00 H new ATOM 217 N PRO A 137 -6.736 9.327 -0.820 1.00 0.00 N ATOM 218 CA PRO A 137 -6.336 10.042 -2.027 1.00 0.00 C ATOM 219 C PRO A 137 -7.509 10.067 -3.020 1.00 0.00 C ATOM 220 O PRO A 137 -8.568 9.487 -2.759 1.00 0.00 O ATOM 221 CB PRO A 137 -5.130 9.261 -2.558 1.00 0.00 C ATOM 222 CG PRO A 137 -5.512 7.831 -2.205 1.00 0.00 C ATOM 223 CD PRO A 137 -6.227 7.964 -0.857 1.00 0.00 C ATOM 0 HA PRO A 137 -6.071 11.085 -1.852 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.995 9.396 -3.631 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.200 9.567 -2.078 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -6.163 7.393 -2.961 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.634 7.190 -2.130 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.037 7.240 -0.769 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.542 7.778 -0.029 1.00 0.00 H new ATOM 231 N MET A 138 -7.316 10.678 -4.185 1.00 0.00 N ATOM 232 CA MET A 138 -8.231 10.641 -5.314 1.00 0.00 C ATOM 233 C MET A 138 -7.454 10.086 -6.494 1.00 0.00 C ATOM 234 O MET A 138 -6.374 10.577 -6.810 1.00 0.00 O ATOM 235 CB MET A 138 -8.796 12.033 -5.602 1.00 0.00 C ATOM 236 CG MET A 138 -9.918 12.385 -4.622 1.00 0.00 C ATOM 237 SD MET A 138 -11.627 12.070 -5.168 1.00 0.00 S ATOM 238 CE MET A 138 -11.564 10.446 -5.977 1.00 0.00 C ATOM 0 H MET A 138 -6.482 11.235 -4.373 1.00 0.00 H new ATOM 0 HA MET A 138 -9.091 10.006 -5.103 1.00 0.00 H new ATOM 0 HB2 MET A 138 -8.000 12.774 -5.530 1.00 0.00 H new ATOM 0 HB3 MET A 138 -9.175 12.071 -6.623 1.00 0.00 H new ATOM 0 HG2 MET A 138 -9.749 11.828 -3.701 1.00 0.00 H new ATOM 0 HG3 MET A 138 -9.832 13.443 -4.375 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.501 10.266 -6.504 1.00 0.00 H new ATOM 0 HE2 MET A 138 -10.738 10.425 -6.687 1.00 0.00 H new ATOM 0 HE3 MET A 138 -11.416 9.671 -5.225 1.00 0.00 H new ATOM 248 N ILE A 139 -7.985 9.019 -7.085 1.00 0.00 N ATOM 249 CA ILE A 139 -7.341 8.276 -8.153 1.00 0.00 C ATOM 250 C ILE A 139 -7.965 8.734 -9.472 1.00 0.00 C ATOM 251 O ILE A 139 -9.082 9.269 -9.519 1.00 0.00 O ATOM 252 CB ILE A 139 -7.511 6.753 -7.923 1.00 0.00 C ATOM 253 CG1 ILE A 139 -7.270 6.292 -6.469 1.00 0.00 C ATOM 254 CG2 ILE A 139 -6.622 5.911 -8.857 1.00 0.00 C ATOM 255 CD1 ILE A 139 -5.821 6.398 -5.986 1.00 0.00 C ATOM 0 H ILE A 139 -8.896 8.642 -6.825 1.00 0.00 H new ATOM 0 HA ILE A 139 -6.268 8.467 -8.177 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.562 6.582 -8.156 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.902 6.884 -5.807 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.593 5.255 -6.375 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -6.781 4.852 -8.653 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.880 6.124 -9.894 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -5.575 6.161 -8.685 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.755 6.051 -4.955 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.181 5.782 -6.618 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.494 7.436 -6.041 1.00 0.00 H new ATOM 267 N HIS A 140 -7.252 8.479 -10.559 1.00 0.00 N ATOM 268 CA HIS A 140 -7.596 8.883 -11.901 1.00 0.00 C ATOM 269 C HIS A 140 -7.528 7.628 -12.763 1.00 0.00 C ATOM 270 O HIS A 140 -6.693 7.489 -13.654 1.00 0.00 O ATOM 271 CB HIS A 140 -6.651 10.012 -12.332 1.00 0.00 C ATOM 272 CG HIS A 140 -6.679 11.226 -11.428 1.00 0.00 C ATOM 273 ND1 HIS A 140 -7.270 12.428 -11.736 1.00 0.00 N ATOM 274 CD2 HIS A 140 -6.108 11.358 -10.187 1.00 0.00 C ATOM 275 CE1 HIS A 140 -7.046 13.275 -10.721 1.00 0.00 C ATOM 276 NE2 HIS A 140 -6.368 12.661 -9.744 1.00 0.00 N ATOM 0 H HIS A 140 -6.376 7.959 -10.520 1.00 0.00 H new ATOM 0 HA HIS A 140 -8.601 9.294 -11.994 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -5.633 9.624 -12.369 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -6.911 10.321 -13.344 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.559 10.598 -9.651 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.367 14.306 -10.695 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -6.093 13.065 -8.848 1.00 0.00 H new ATOM 284 N PHE A 141 -8.425 6.682 -12.471 1.00 0.00 N ATOM 285 CA PHE A 141 -8.500 5.396 -13.153 1.00 0.00 C ATOM 286 C PHE A 141 -8.875 5.536 -14.639 1.00 0.00 C ATOM 287 O PHE A 141 -8.857 4.547 -15.374 1.00 0.00 O ATOM 288 CB PHE A 141 -9.541 4.511 -12.459 1.00 0.00 C ATOM 289 CG PHE A 141 -9.379 4.262 -10.965 1.00 0.00 C ATOM 290 CD1 PHE A 141 -8.468 3.300 -10.493 1.00 0.00 C ATOM 291 CD2 PHE A 141 -10.215 4.924 -10.047 1.00 0.00 C ATOM 292 CE1 PHE A 141 -8.415 2.985 -9.121 1.00 0.00 C ATOM 293 CE2 PHE A 141 -10.174 4.592 -8.677 1.00 0.00 C ATOM 294 CZ PHE A 141 -9.264 3.625 -8.201 1.00 0.00 C ATOM 0 H PHE A 141 -9.129 6.794 -11.741 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.509 4.946 -13.102 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.522 4.959 -12.619 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.546 3.544 -12.961 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -7.806 2.801 -11.185 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.892 5.691 -10.394 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.713 2.242 -8.771 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.845 5.082 -7.987 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.220 3.381 -7.150 1.00 0.00 H new ATOM 304 N GLY A 142 -9.267 6.737 -15.082 1.00 0.00 N ATOM 305 CA GLY A 142 -9.683 7.015 -16.452 1.00 0.00 C ATOM 306 C GLY A 142 -11.074 6.481 -16.772 1.00 0.00 C ATOM 307 O GLY A 142 -11.509 6.575 -17.923 1.00 0.00 O ATOM 0 H GLY A 142 -9.303 7.559 -14.479 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.666 8.092 -16.620 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -8.963 6.574 -17.141 1.00 0.00 H new ATOM 311 N ASN A 143 -11.771 5.944 -15.768 1.00 0.00 N ATOM 312 CA ASN A 143 -13.059 5.291 -15.892 1.00 0.00 C ATOM 313 C ASN A 143 -14.004 5.960 -14.915 1.00 0.00 C ATOM 314 O ASN A 143 -13.747 5.985 -13.711 1.00 0.00 O ATOM 315 CB ASN A 143 -12.939 3.796 -15.576 1.00 0.00 C ATOM 316 CG ASN A 143 -12.783 2.971 -16.836 1.00 0.00 C ATOM 317 OD1 ASN A 143 -11.678 2.596 -17.212 1.00 0.00 O ATOM 318 ND2 ASN A 143 -13.884 2.700 -17.512 1.00 0.00 N ATOM 0 H ASN A 143 -11.430 5.958 -14.807 1.00 0.00 H new ATOM 0 HA ASN A 143 -13.433 5.382 -16.912 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -12.083 3.629 -14.923 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.824 3.466 -15.032 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -13.832 2.162 -18.377 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.787 3.028 -17.169 1.00 0.00 H new ATOM 325 N ASP A 144 -15.092 6.499 -15.441 1.00 0.00 N ATOM 326 CA ASP A 144 -16.237 7.042 -14.715 1.00 0.00 C ATOM 327 C ASP A 144 -16.809 6.060 -13.685 1.00 0.00 C ATOM 328 O ASP A 144 -17.140 6.454 -12.566 1.00 0.00 O ATOM 329 CB ASP A 144 -17.282 7.356 -15.782 1.00 0.00 C ATOM 330 CG ASP A 144 -18.699 7.419 -15.232 1.00 0.00 C ATOM 331 OD1 ASP A 144 -19.041 8.354 -14.491 1.00 0.00 O ATOM 332 OD2 ASP A 144 -19.457 6.456 -15.505 1.00 0.00 O ATOM 0 H ASP A 144 -15.210 6.575 -16.451 1.00 0.00 H new ATOM 0 HA ASP A 144 -15.939 7.921 -14.143 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -17.038 8.309 -16.251 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -17.235 6.596 -16.562 1.00 0.00 H new ATOM 337 N TRP A 145 -16.924 4.776 -14.030 1.00 0.00 N ATOM 338 CA TRP A 145 -17.431 3.785 -13.080 1.00 0.00 C ATOM 339 C TRP A 145 -16.454 3.640 -11.920 1.00 0.00 C ATOM 340 O TRP A 145 -16.861 3.488 -10.771 1.00 0.00 O ATOM 341 CB TRP A 145 -17.743 2.428 -13.736 1.00 0.00 C ATOM 342 CG TRP A 145 -16.632 1.464 -14.024 1.00 0.00 C ATOM 343 CD1 TRP A 145 -16.126 1.175 -15.243 1.00 0.00 C ATOM 344 CD2 TRP A 145 -15.965 0.551 -13.095 1.00 0.00 C ATOM 345 NE1 TRP A 145 -15.189 0.175 -15.129 1.00 0.00 N ATOM 346 CE2 TRP A 145 -15.119 -0.312 -13.844 1.00 0.00 C ATOM 347 CE3 TRP A 145 -15.971 0.367 -11.698 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -14.393 -1.352 -13.252 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -15.267 -0.686 -11.087 1.00 0.00 C ATOM 350 CH2 TRP A 145 -14.492 -1.559 -11.870 1.00 0.00 C ATOM 0 H TRP A 145 -16.677 4.402 -14.946 1.00 0.00 H new ATOM 0 HA TRP A 145 -18.385 4.149 -12.698 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -18.460 1.915 -13.095 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -18.248 2.632 -14.680 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -16.414 1.656 -16.166 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -14.616 -0.164 -15.902 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -16.531 1.053 -11.080 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -13.763 -1.989 -13.855 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -15.322 -0.824 -10.017 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -13.975 -2.387 -11.408 1.00 0.00 H new ATOM 361 N GLU A 146 -15.161 3.710 -12.231 1.00 0.00 N ATOM 362 CA GLU A 146 -14.115 3.420 -11.257 1.00 0.00 C ATOM 363 C GLU A 146 -13.938 4.611 -10.314 1.00 0.00 C ATOM 364 O GLU A 146 -13.617 4.417 -9.149 1.00 0.00 O ATOM 365 CB GLU A 146 -12.802 3.060 -11.967 1.00 0.00 C ATOM 366 CG GLU A 146 -12.883 1.727 -12.717 1.00 0.00 C ATOM 367 CD GLU A 146 -11.588 1.233 -13.372 1.00 0.00 C ATOM 368 OE1 GLU A 146 -10.500 1.311 -12.754 1.00 0.00 O ATOM 369 OE2 GLU A 146 -11.646 0.684 -14.498 1.00 0.00 O ATOM 0 H GLU A 146 -14.813 3.966 -13.155 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.410 2.557 -10.660 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.544 3.853 -12.669 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.998 3.011 -11.233 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.226 0.963 -12.019 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.645 1.817 -13.491 1.00 0.00 H new ATOM 376 N ASP A 147 -14.203 5.835 -10.788 1.00 0.00 N ATOM 377 CA ASP A 147 -14.355 7.010 -9.932 1.00 0.00 C ATOM 378 C ASP A 147 -15.458 6.771 -8.907 1.00 0.00 C ATOM 379 O ASP A 147 -15.221 6.853 -7.703 1.00 0.00 O ATOM 380 CB ASP A 147 -14.663 8.260 -10.761 1.00 0.00 C ATOM 381 CG ASP A 147 -14.847 9.452 -9.814 1.00 0.00 C ATOM 382 OD1 ASP A 147 -15.974 9.695 -9.325 1.00 0.00 O ATOM 383 OD2 ASP A 147 -13.839 10.134 -9.521 1.00 0.00 O ATOM 0 H ASP A 147 -14.318 6.035 -11.782 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.413 7.176 -9.410 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.851 8.457 -11.461 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.565 8.107 -11.353 1.00 0.00 H new ATOM 388 N ARG A 148 -16.654 6.455 -9.400 1.00 0.00 N ATOM 389 CA ARG A 148 -17.854 6.277 -8.603 1.00 0.00 C ATOM 390 C ARG A 148 -17.672 5.234 -7.523 1.00 0.00 C ATOM 391 O ARG A 148 -17.843 5.537 -6.342 1.00 0.00 O ATOM 392 CB ARG A 148 -18.993 5.863 -9.550 1.00 0.00 C ATOM 393 CG ARG A 148 -19.969 6.984 -9.842 1.00 0.00 C ATOM 394 CD ARG A 148 -19.391 8.230 -10.546 1.00 0.00 C ATOM 395 NE ARG A 148 -18.664 9.100 -9.614 1.00 0.00 N ATOM 396 CZ ARG A 148 -19.206 9.780 -8.600 1.00 0.00 C ATOM 397 NH1 ARG A 148 -20.524 9.899 -8.477 1.00 0.00 N ATOM 398 NH2 ARG A 148 -18.396 10.293 -7.693 1.00 0.00 N ATOM 0 H ARG A 148 -16.814 6.313 -10.397 1.00 0.00 H new ATOM 0 HA ARG A 148 -18.086 7.215 -8.098 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.565 5.510 -10.488 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.534 5.025 -9.111 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.773 6.585 -10.460 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -20.418 7.301 -8.900 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.721 7.916 -11.347 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -20.201 8.793 -11.010 1.00 0.00 H new ATOM 0 HE ARG A 148 -17.658 9.193 -9.753 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -21.141 9.467 -9.164 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.918 10.423 -7.695 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.388 10.165 -7.779 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.778 10.818 -6.906 1.00 0.00 H new ATOM 412 N TYR A 149 -17.398 4.005 -7.954 1.00 0.00 N ATOM 413 CA TYR A 149 -17.283 2.866 -7.063 1.00 0.00 C ATOM 414 C TYR A 149 -16.283 3.182 -5.959 1.00 0.00 C ATOM 415 O TYR A 149 -16.615 3.026 -4.782 1.00 0.00 O ATOM 416 CB TYR A 149 -16.893 1.593 -7.828 1.00 0.00 C ATOM 417 CG TYR A 149 -16.750 0.389 -6.909 1.00 0.00 C ATOM 418 CD1 TYR A 149 -17.808 0.014 -6.059 1.00 0.00 C ATOM 419 CD2 TYR A 149 -15.517 -0.278 -6.801 1.00 0.00 C ATOM 420 CE1 TYR A 149 -17.606 -0.959 -5.067 1.00 0.00 C ATOM 421 CE2 TYR A 149 -15.309 -1.263 -5.819 1.00 0.00 C ATOM 422 CZ TYR A 149 -16.353 -1.593 -4.928 1.00 0.00 C ATOM 423 OH TYR A 149 -16.185 -2.531 -3.960 1.00 0.00 O ATOM 0 H TYR A 149 -17.250 3.776 -8.937 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.256 2.675 -6.610 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.647 1.381 -8.586 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -15.952 1.761 -8.353 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.778 0.476 -6.170 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.717 -0.030 -7.483 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.417 -1.224 -4.405 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.355 -1.764 -5.747 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.353 -2.354 -3.474 1.00 0.00 H new ATOM 433 N TYR A 150 -15.100 3.675 -6.342 1.00 0.00 N ATOM 434 CA TYR A 150 -14.071 4.082 -5.400 1.00 0.00 C ATOM 435 C TYR A 150 -14.595 5.121 -4.412 1.00 0.00 C ATOM 436 O TYR A 150 -14.441 4.923 -3.212 1.00 0.00 O ATOM 437 CB TYR A 150 -12.825 4.625 -6.116 1.00 0.00 C ATOM 438 CG TYR A 150 -11.786 5.234 -5.183 1.00 0.00 C ATOM 439 CD1 TYR A 150 -11.411 4.547 -4.015 1.00 0.00 C ATOM 440 CD2 TYR A 150 -11.241 6.510 -5.439 1.00 0.00 C ATOM 441 CE1 TYR A 150 -10.502 5.116 -3.110 1.00 0.00 C ATOM 442 CE2 TYR A 150 -10.336 7.088 -4.526 1.00 0.00 C ATOM 443 CZ TYR A 150 -9.965 6.392 -3.354 1.00 0.00 C ATOM 444 OH TYR A 150 -9.136 6.945 -2.429 1.00 0.00 O ATOM 0 H TYR A 150 -14.836 3.800 -7.319 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.786 3.188 -4.846 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.361 3.815 -6.679 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.135 5.380 -6.839 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.827 3.571 -3.812 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.518 7.045 -6.336 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.214 4.572 -2.223 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.925 8.067 -4.723 1.00 0.00 H new ATOM 0 HH TYR A 150 -8.744 7.767 -2.791 1.00 0.00 H new ATOM 454 N ARG A 151 -15.164 6.238 -4.875 1.00 0.00 N ATOM 455 CA ARG A 151 -15.478 7.358 -3.986 1.00 0.00 C ATOM 456 C ARG A 151 -16.403 6.981 -2.844 1.00 0.00 C ATOM 457 O ARG A 151 -16.251 7.551 -1.765 1.00 0.00 O ATOM 458 CB ARG A 151 -16.060 8.546 -4.763 1.00 0.00 C ATOM 459 CG ARG A 151 -14.963 9.374 -5.437 1.00 0.00 C ATOM 460 CD ARG A 151 -15.540 10.682 -5.992 1.00 0.00 C ATOM 461 NE ARG A 151 -15.044 11.861 -5.261 1.00 0.00 N ATOM 462 CZ ARG A 151 -15.505 13.113 -5.363 1.00 0.00 C ATOM 463 NH1 ARG A 151 -16.380 13.463 -6.298 1.00 0.00 N ATOM 464 NH2 ARG A 151 -15.107 14.024 -4.484 1.00 0.00 N ATOM 0 H ARG A 151 -15.414 6.389 -5.852 1.00 0.00 H new ATOM 0 HA ARG A 151 -14.527 7.652 -3.543 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.756 8.181 -5.518 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -16.630 9.181 -4.084 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.173 9.594 -4.719 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -14.509 8.799 -6.244 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.280 10.774 -7.046 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -16.628 10.651 -5.934 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.272 11.708 -4.612 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.719 12.769 -6.964 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -16.713 14.426 -6.350 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.457 13.766 -3.741 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -15.451 14.982 -4.551 1.00 0.00 H new ATOM 478 N GLU A 152 -17.327 6.045 -3.043 1.00 0.00 N ATOM 479 CA GLU A 152 -18.050 5.513 -1.898 1.00 0.00 C ATOM 480 C GLU A 152 -17.161 4.498 -1.178 1.00 0.00 C ATOM 481 O GLU A 152 -16.899 4.628 0.016 1.00 0.00 O ATOM 482 CB GLU A 152 -19.415 4.939 -2.293 1.00 0.00 C ATOM 483 CG GLU A 152 -20.256 5.990 -3.033 1.00 0.00 C ATOM 484 CD GLU A 152 -21.762 5.885 -2.778 1.00 0.00 C ATOM 485 OE1 GLU A 152 -22.346 4.776 -2.818 1.00 0.00 O ATOM 486 OE2 GLU A 152 -22.388 6.959 -2.601 1.00 0.00 O ATOM 0 H GLU A 152 -17.584 5.653 -3.949 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.276 6.324 -1.206 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -19.276 4.064 -2.929 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.945 4.604 -1.402 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.918 6.983 -2.737 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -20.073 5.897 -4.103 1.00 0.00 H new ATOM 493 N ASN A 153 -16.658 3.491 -1.896 1.00 0.00 N ATOM 494 CA ASN A 153 -15.967 2.327 -1.346 1.00 0.00 C ATOM 495 C ASN A 153 -14.472 2.607 -1.227 1.00 0.00 C ATOM 496 O ASN A 153 -13.643 1.837 -1.716 1.00 0.00 O ATOM 497 CB ASN A 153 -16.271 1.066 -2.172 1.00 0.00 C ATOM 498 CG ASN A 153 -17.765 0.799 -2.196 1.00 0.00 C ATOM 499 OD1 ASN A 153 -18.303 0.159 -1.301 1.00 0.00 O ATOM 500 ND2 ASN A 153 -18.480 1.342 -3.166 1.00 0.00 N ATOM 0 H ASN A 153 -16.724 3.465 -2.914 1.00 0.00 H new ATOM 0 HA ASN A 153 -16.339 2.134 -0.340 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.901 1.192 -3.189 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.748 0.209 -1.746 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -19.494 1.231 -3.176 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -18.018 1.872 -3.905 1.00 0.00 H new ATOM 507 N MET A 154 -14.129 3.703 -0.547 1.00 0.00 N ATOM 508 CA MET A 154 -12.758 4.119 -0.248 1.00 0.00 C ATOM 509 C MET A 154 -12.351 3.877 1.214 1.00 0.00 C ATOM 510 O MET A 154 -11.203 4.128 1.576 1.00 0.00 O ATOM 511 CB MET A 154 -12.582 5.597 -0.622 1.00 0.00 C ATOM 512 CG MET A 154 -13.576 6.539 0.072 1.00 0.00 C ATOM 513 SD MET A 154 -13.360 8.324 -0.235 1.00 0.00 S ATOM 514 CE MET A 154 -12.282 8.386 -1.693 1.00 0.00 C ATOM 0 H MET A 154 -14.825 4.349 -0.176 1.00 0.00 H new ATOM 0 HA MET A 154 -12.094 3.497 -0.848 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.568 5.907 -0.371 1.00 0.00 H new ATOM 0 HB3 MET A 154 -12.689 5.703 -1.701 1.00 0.00 H new ATOM 0 HG2 MET A 154 -14.583 6.260 -0.237 1.00 0.00 H new ATOM 0 HG3 MET A 154 -13.514 6.368 1.147 1.00 0.00 H new ATOM 0 HE1 MET A 154 -12.134 9.424 -1.992 1.00 0.00 H new ATOM 0 HE2 MET A 154 -11.318 7.937 -1.452 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.745 7.835 -2.512 1.00 0.00 H new ATOM 524 N TYR A 155 -13.280 3.441 2.070 1.00 0.00 N ATOM 525 CA TYR A 155 -13.066 3.283 3.509 1.00 0.00 C ATOM 526 C TYR A 155 -12.491 1.916 3.903 1.00 0.00 C ATOM 527 O TYR A 155 -11.943 1.761 4.996 1.00 0.00 O ATOM 528 CB TYR A 155 -14.407 3.500 4.222 1.00 0.00 C ATOM 529 CG TYR A 155 -15.545 2.628 3.721 1.00 0.00 C ATOM 530 CD1 TYR A 155 -15.725 1.336 4.243 1.00 0.00 C ATOM 531 CD2 TYR A 155 -16.402 3.090 2.707 1.00 0.00 C ATOM 532 CE1 TYR A 155 -16.735 0.499 3.739 1.00 0.00 C ATOM 533 CE2 TYR A 155 -17.399 2.251 2.177 1.00 0.00 C ATOM 534 CZ TYR A 155 -17.572 0.945 2.692 1.00 0.00 C ATOM 535 OH TYR A 155 -18.499 0.091 2.176 1.00 0.00 O ATOM 0 H TYR A 155 -14.221 3.183 1.774 1.00 0.00 H new ATOM 0 HA TYR A 155 -12.323 4.021 3.810 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -14.269 3.316 5.288 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -14.695 4.546 4.114 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -15.083 0.984 5.037 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -16.294 4.097 2.332 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -16.872 -0.489 4.154 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -18.032 2.604 1.377 1.00 0.00 H new ATOM 0 HH TYR A 155 -18.999 0.542 1.464 1.00 0.00 H new ATOM 545 N ARG A 156 -12.622 0.903 3.044 1.00 0.00 N ATOM 546 CA ARG A 156 -12.172 -0.463 3.315 1.00 0.00 C ATOM 547 C ARG A 156 -10.650 -0.517 3.277 1.00 0.00 C ATOM 548 O ARG A 156 -10.047 -1.300 4.010 1.00 0.00 O ATOM 549 CB ARG A 156 -12.781 -1.446 2.291 1.00 0.00 C ATOM 550 CG ARG A 156 -14.308 -1.299 2.188 1.00 0.00 C ATOM 551 CD ARG A 156 -14.959 -2.260 1.190 1.00 0.00 C ATOM 552 NE ARG A 156 -16.418 -2.111 1.255 1.00 0.00 N ATOM 553 CZ ARG A 156 -17.344 -3.000 0.888 1.00 0.00 C ATOM 554 NH1 ARG A 156 -17.021 -4.152 0.299 1.00 0.00 N ATOM 555 NH2 ARG A 156 -18.607 -2.700 1.147 1.00 0.00 N ATOM 0 H ARG A 156 -13.051 1.011 2.125 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.510 -0.760 4.308 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.333 -1.273 1.312 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.534 -2.468 2.578 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -14.746 -1.462 3.173 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.546 -0.275 1.899 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -14.605 -2.050 0.181 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.676 -3.287 1.419 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.765 -1.225 1.623 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.042 -4.375 0.117 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.752 -4.810 0.031 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -18.838 -1.820 1.609 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -19.349 -3.349 0.885 1.00 0.00 H new ATOM 569 N TYR A 157 -10.044 0.337 2.453 1.00 0.00 N ATOM 570 CA TYR A 157 -8.615 0.381 2.189 1.00 0.00 C ATOM 571 C TYR A 157 -7.817 0.836 3.415 1.00 0.00 C ATOM 572 O TYR A 157 -8.394 1.398 4.353 1.00 0.00 O ATOM 573 CB TYR A 157 -8.379 1.321 0.997 1.00 0.00 C ATOM 574 CG TYR A 157 -9.072 0.932 -0.293 1.00 0.00 C ATOM 575 CD1 TYR A 157 -9.388 -0.409 -0.594 1.00 0.00 C ATOM 576 CD2 TYR A 157 -9.418 1.943 -1.203 1.00 0.00 C ATOM 577 CE1 TYR A 157 -10.076 -0.723 -1.775 1.00 0.00 C ATOM 578 CE2 TYR A 157 -10.063 1.617 -2.404 1.00 0.00 C ATOM 579 CZ TYR A 157 -10.431 0.288 -2.687 1.00 0.00 C ATOM 580 OH TYR A 157 -11.156 -0.013 -3.796 1.00 0.00 O ATOM 0 H TYR A 157 -10.561 1.045 1.932 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.263 -0.623 1.954 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.707 2.322 1.277 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.307 1.378 0.809 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.099 -1.196 0.087 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.187 2.974 -0.978 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.336 -1.750 -1.986 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.280 2.395 -3.121 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.313 0.803 -4.315 1.00 0.00 H new ATOM 590 N PRO A 158 -6.487 0.635 3.417 1.00 0.00 N ATOM 591 CA PRO A 158 -5.627 1.105 4.494 1.00 0.00 C ATOM 592 C PRO A 158 -5.691 2.624 4.660 1.00 0.00 C ATOM 593 O PRO A 158 -5.987 3.353 3.707 1.00 0.00 O ATOM 594 CB PRO A 158 -4.206 0.673 4.112 1.00 0.00 C ATOM 595 CG PRO A 158 -4.386 -0.408 3.058 1.00 0.00 C ATOM 596 CD PRO A 158 -5.709 -0.058 2.397 1.00 0.00 C ATOM 0 HA PRO A 158 -5.946 0.684 5.448 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -3.631 1.512 3.721 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.664 0.292 4.978 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -3.567 -0.405 2.339 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -4.414 -1.402 3.505 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.555 0.576 1.524 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -6.224 -0.955 2.053 1.00 0.00 H new ATOM 604 N ASN A 159 -5.301 3.118 5.828 1.00 0.00 N ATOM 605 CA ASN A 159 -4.911 4.511 6.067 1.00 0.00 C ATOM 606 C ASN A 159 -3.389 4.615 6.226 1.00 0.00 C ATOM 607 O ASN A 159 -2.815 5.682 5.994 1.00 0.00 O ATOM 608 CB ASN A 159 -5.642 5.078 7.297 1.00 0.00 C ATOM 609 CG ASN A 159 -5.176 4.419 8.589 1.00 0.00 C ATOM 610 OD1 ASN A 159 -5.308 3.208 8.749 1.00 0.00 O ATOM 611 ND2 ASN A 159 -4.644 5.169 9.530 1.00 0.00 N ATOM 0 H ASN A 159 -5.244 2.543 6.668 1.00 0.00 H new ATOM 0 HA ASN A 159 -5.204 5.110 5.205 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -5.473 6.153 7.356 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -6.716 4.930 7.181 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.335 4.746 10.405 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -4.540 6.173 9.384 1.00 0.00 H new ATOM 618 N GLN A 160 -2.714 3.508 6.540 1.00 0.00 N ATOM 619 CA GLN A 160 -1.268 3.397 6.631 1.00 0.00 C ATOM 620 C GLN A 160 -0.757 2.356 5.669 1.00 0.00 C ATOM 621 O GLN A 160 -1.452 1.402 5.317 1.00 0.00 O ATOM 622 CB GLN A 160 -0.844 3.002 8.047 1.00 0.00 C ATOM 623 CG GLN A 160 -0.929 4.187 9.022 1.00 0.00 C ATOM 624 CD GLN A 160 -1.749 3.926 10.281 1.00 0.00 C ATOM 625 OE1 GLN A 160 -2.574 3.018 10.364 1.00 0.00 O ATOM 626 NE2 GLN A 160 -1.593 4.775 11.277 1.00 0.00 N ATOM 0 H GLN A 160 -3.187 2.628 6.746 1.00 0.00 H new ATOM 0 HA GLN A 160 -0.846 4.370 6.381 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -1.480 2.192 8.404 1.00 0.00 H new ATOM 0 HB3 GLN A 160 0.177 2.621 8.027 1.00 0.00 H new ATOM 0 HG2 GLN A 160 0.082 4.469 9.317 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -1.358 5.040 8.497 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -0.907 5.527 11.204 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.158 4.680 12.121 1.00 0.00 H new ATOM 635 N VAL A 161 0.513 2.496 5.323 1.00 0.00 N ATOM 636 CA VAL A 161 1.227 1.549 4.503 1.00 0.00 C ATOM 637 C VAL A 161 2.390 1.034 5.334 1.00 0.00 C ATOM 638 O VAL A 161 3.041 1.816 6.020 1.00 0.00 O ATOM 639 CB VAL A 161 1.592 2.205 3.165 1.00 0.00 C ATOM 640 CG1 VAL A 161 0.305 2.598 2.421 1.00 0.00 C ATOM 641 CG2 VAL A 161 2.465 3.468 3.284 1.00 0.00 C ATOM 0 H VAL A 161 1.082 3.291 5.614 1.00 0.00 H new ATOM 0 HA VAL A 161 0.634 0.680 4.219 1.00 0.00 H new ATOM 0 HB VAL A 161 2.177 1.458 2.629 1.00 0.00 H new ATOM 0 HG11 VAL A 161 0.562 3.064 1.470 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -0.296 1.707 2.237 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -0.265 3.302 3.027 1.00 0.00 H new ATOM 0 HG21 VAL A 161 2.672 3.862 2.289 1.00 0.00 H new ATOM 0 HG22 VAL A 161 1.938 4.221 3.870 1.00 0.00 H new ATOM 0 HG23 VAL A 161 3.404 3.216 3.777 1.00 0.00 H new ATOM 651 N TYR A 162 2.589 -0.280 5.358 1.00 0.00 N ATOM 652 CA TYR A 162 3.708 -0.894 6.043 1.00 0.00 C ATOM 653 C TYR A 162 4.927 -0.703 5.150 1.00 0.00 C ATOM 654 O TYR A 162 5.160 -1.455 4.201 1.00 0.00 O ATOM 655 CB TYR A 162 3.404 -2.351 6.374 1.00 0.00 C ATOM 656 CG TYR A 162 2.544 -2.544 7.612 1.00 0.00 C ATOM 657 CD1 TYR A 162 3.014 -2.093 8.858 1.00 0.00 C ATOM 658 CD2 TYR A 162 1.325 -3.245 7.529 1.00 0.00 C ATOM 659 CE1 TYR A 162 2.276 -2.354 10.022 1.00 0.00 C ATOM 660 CE2 TYR A 162 0.608 -3.582 8.690 1.00 0.00 C ATOM 661 CZ TYR A 162 1.081 -3.108 9.939 1.00 0.00 C ATOM 662 OH TYR A 162 0.353 -3.310 11.067 1.00 0.00 O ATOM 0 H TYR A 162 1.971 -0.948 4.898 1.00 0.00 H new ATOM 0 HA TYR A 162 3.905 -0.428 7.009 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.901 -2.808 5.522 1.00 0.00 H new ATOM 0 HB3 TYR A 162 4.345 -2.884 6.512 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.943 -1.546 8.919 1.00 0.00 H new ATOM 0 HD2 TYR A 162 0.937 -3.527 6.562 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.618 -1.982 10.976 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.284 -4.189 8.632 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.440 -3.844 10.853 1.00 0.00 H new ATOM 672 N TYR A 163 5.673 0.359 5.429 1.00 0.00 N ATOM 673 CA TYR A 163 6.756 0.855 4.604 1.00 0.00 C ATOM 674 C TYR A 163 8.055 0.825 5.390 1.00 0.00 C ATOM 675 O TYR A 163 8.058 0.823 6.621 1.00 0.00 O ATOM 676 CB TYR A 163 6.428 2.260 4.077 1.00 0.00 C ATOM 677 CG TYR A 163 6.589 3.423 5.046 1.00 0.00 C ATOM 678 CD1 TYR A 163 5.889 3.460 6.269 1.00 0.00 C ATOM 679 CD2 TYR A 163 7.403 4.514 4.686 1.00 0.00 C ATOM 680 CE1 TYR A 163 5.993 4.567 7.125 1.00 0.00 C ATOM 681 CE2 TYR A 163 7.482 5.645 5.515 1.00 0.00 C ATOM 682 CZ TYR A 163 6.786 5.666 6.744 1.00 0.00 C ATOM 683 OH TYR A 163 6.841 6.752 7.555 1.00 0.00 O ATOM 0 H TYR A 163 5.530 0.917 6.271 1.00 0.00 H new ATOM 0 HA TYR A 163 6.879 0.209 3.735 1.00 0.00 H new ATOM 0 HB2 TYR A 163 7.061 2.452 3.211 1.00 0.00 H new ATOM 0 HB3 TYR A 163 5.397 2.256 3.723 1.00 0.00 H new ATOM 0 HD1 TYR A 163 5.264 2.625 6.551 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.970 4.481 3.767 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.469 4.576 8.069 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.074 6.497 5.213 1.00 0.00 H new ATOM 0 HH TYR A 163 7.313 7.479 7.097 1.00 0.00 H new ATOM 693 N ARG A 164 9.164 0.795 4.665 1.00 0.00 N ATOM 694 CA ARG A 164 10.508 0.861 5.216 1.00 0.00 C ATOM 695 C ARG A 164 10.923 2.337 5.264 1.00 0.00 C ATOM 696 O ARG A 164 10.450 3.101 4.412 1.00 0.00 O ATOM 697 CB ARG A 164 11.486 0.057 4.331 1.00 0.00 C ATOM 698 CG ARG A 164 10.917 -1.213 3.669 1.00 0.00 C ATOM 699 CD ARG A 164 10.535 -2.318 4.657 1.00 0.00 C ATOM 700 NE ARG A 164 11.723 -2.928 5.263 1.00 0.00 N ATOM 701 CZ ARG A 164 12.589 -3.711 4.612 1.00 0.00 C ATOM 702 NH1 ARG A 164 12.288 -4.247 3.437 1.00 0.00 N ATOM 703 NH2 ARG A 164 13.782 -3.950 5.127 1.00 0.00 N ATOM 0 H ARG A 164 9.152 0.722 3.648 1.00 0.00 H new ATOM 0 HA ARG A 164 10.530 0.430 6.217 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.858 0.715 3.546 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.343 -0.229 4.940 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.037 -0.942 3.086 1.00 0.00 H new ATOM 0 HG3 ARG A 164 11.654 -1.606 2.969 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.897 -1.905 5.439 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.954 -3.083 4.143 1.00 0.00 H new ATOM 0 HE ARG A 164 11.901 -2.742 6.250 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.379 -4.065 3.011 1.00 0.00 H new ATOM 0 HH12 ARG A 164 12.965 -4.841 2.959 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.043 -3.537 6.022 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.442 -4.548 4.629 1.00 0.00 H new ATOM 717 N PRO A 165 11.844 2.719 6.161 1.00 0.00 N ATOM 718 CA PRO A 165 12.376 4.077 6.238 1.00 0.00 C ATOM 719 C PRO A 165 13.151 4.486 4.975 1.00 0.00 C ATOM 720 O PRO A 165 13.338 3.672 4.067 1.00 0.00 O ATOM 721 CB PRO A 165 13.250 4.075 7.500 1.00 0.00 C ATOM 722 CG PRO A 165 13.546 2.612 7.812 1.00 0.00 C ATOM 723 CD PRO A 165 12.334 1.890 7.254 1.00 0.00 C ATOM 0 HA PRO A 165 11.582 4.821 6.296 1.00 0.00 H new ATOM 0 HB2 PRO A 165 14.172 4.632 7.335 1.00 0.00 H new ATOM 0 HB3 PRO A 165 12.733 4.553 8.332 1.00 0.00 H new ATOM 0 HG2 PRO A 165 14.469 2.277 7.338 1.00 0.00 H new ATOM 0 HG3 PRO A 165 13.659 2.443 8.883 1.00 0.00 H new ATOM 0 HD2 PRO A 165 12.601 0.894 6.900 1.00 0.00 H new ATOM 0 HD3 PRO A 165 11.569 1.761 8.020 1.00 0.00 H new ATOM 731 N VAL A 166 13.689 5.716 4.929 1.00 0.00 N ATOM 732 CA VAL A 166 14.565 6.253 3.866 1.00 0.00 C ATOM 733 C VAL A 166 15.974 5.605 3.904 1.00 0.00 C ATOM 734 O VAL A 166 16.998 6.161 3.491 1.00 0.00 O ATOM 735 CB VAL A 166 14.495 7.811 3.882 1.00 0.00 C ATOM 736 CG1 VAL A 166 15.716 8.611 4.338 1.00 0.00 C ATOM 737 CG2 VAL A 166 14.128 8.334 2.492 1.00 0.00 C ATOM 0 H VAL A 166 13.518 6.399 5.667 1.00 0.00 H new ATOM 0 HA VAL A 166 14.209 5.967 2.876 1.00 0.00 H new ATOM 0 HB VAL A 166 13.744 7.978 4.654 1.00 0.00 H new ATOM 0 HG11 VAL A 166 15.493 9.677 4.286 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.965 8.342 5.364 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.562 8.386 3.689 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.082 9.423 2.513 1.00 0.00 H new ATOM 0 HG22 VAL A 166 14.883 8.017 1.773 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.157 7.935 2.198 1.00 0.00 H new ATOM 747 N ASP A 167 16.028 4.382 4.419 1.00 0.00 N ATOM 748 CA ASP A 167 17.158 3.481 4.393 1.00 0.00 C ATOM 749 C ASP A 167 17.521 3.107 2.944 1.00 0.00 C ATOM 750 O ASP A 167 16.834 3.507 1.995 1.00 0.00 O ATOM 751 CB ASP A 167 16.804 2.273 5.266 1.00 0.00 C ATOM 752 CG ASP A 167 18.057 1.479 5.592 1.00 0.00 C ATOM 753 OD1 ASP A 167 18.790 1.899 6.511 1.00 0.00 O ATOM 754 OD2 ASP A 167 18.364 0.537 4.837 1.00 0.00 O ATOM 0 H ASP A 167 15.225 3.973 4.897 1.00 0.00 H new ATOM 0 HA ASP A 167 18.053 3.951 4.800 1.00 0.00 H new ATOM 0 HB2 ASP A 167 16.326 2.608 6.187 1.00 0.00 H new ATOM 0 HB3 ASP A 167 16.086 1.638 4.747 1.00 0.00 H new ATOM 759 N GLN A 168 18.636 2.397 2.770 1.00 0.00 N ATOM 760 CA GLN A 168 19.322 2.173 1.513 1.00 0.00 C ATOM 761 C GLN A 168 18.384 1.455 0.548 1.00 0.00 C ATOM 762 O GLN A 168 18.065 0.281 0.773 1.00 0.00 O ATOM 763 CB GLN A 168 20.617 1.389 1.810 1.00 0.00 C ATOM 764 CG GLN A 168 21.672 1.464 0.695 1.00 0.00 C ATOM 765 CD GLN A 168 21.589 0.434 -0.436 1.00 0.00 C ATOM 766 OE1 GLN A 168 20.503 -0.296 -0.628 1.00 0.00 O flip ATOM 767 NE2 GLN A 168 22.569 0.261 -1.161 1.00 0.00 N flip ATOM 0 H GLN A 168 19.105 1.940 3.552 1.00 0.00 H new ATOM 0 HA GLN A 168 19.604 3.108 1.029 1.00 0.00 H new ATOM 0 HB2 GLN A 168 21.054 1.769 2.734 1.00 0.00 H new ATOM 0 HB3 GLN A 168 20.363 0.343 1.984 1.00 0.00 H new ATOM 0 HG2 GLN A 168 21.618 2.457 0.249 1.00 0.00 H new ATOM 0 HG3 GLN A 168 22.655 1.376 1.157 1.00 0.00 H new ATOM 0 HE21 GLN A 168 23.412 0.819 -1.021 1.00 0.00 H new ATOM 0 HE22 GLN A 168 22.538 -0.440 -1.901 1.00 0.00 H new ATOM 776 N TYR A 169 17.963 2.139 -0.515 1.00 0.00 N ATOM 777 CA TYR A 169 17.085 1.608 -1.551 1.00 0.00 C ATOM 778 C TYR A 169 17.409 2.302 -2.877 1.00 0.00 C ATOM 779 O TYR A 169 17.714 1.614 -3.849 1.00 0.00 O ATOM 780 CB TYR A 169 15.599 1.776 -1.158 1.00 0.00 C ATOM 781 CG TYR A 169 14.831 0.483 -0.953 1.00 0.00 C ATOM 782 CD1 TYR A 169 14.928 -0.223 0.262 1.00 0.00 C ATOM 783 CD2 TYR A 169 13.972 0.009 -1.960 1.00 0.00 C ATOM 784 CE1 TYR A 169 14.198 -1.407 0.470 1.00 0.00 C ATOM 785 CE2 TYR A 169 13.252 -1.181 -1.766 1.00 0.00 C ATOM 786 CZ TYR A 169 13.364 -1.897 -0.557 1.00 0.00 C ATOM 787 OH TYR A 169 12.690 -3.072 -0.429 1.00 0.00 O ATOM 0 H TYR A 169 18.233 3.108 -0.682 1.00 0.00 H new ATOM 0 HA TYR A 169 17.255 0.537 -1.665 1.00 0.00 H new ATOM 0 HB2 TYR A 169 15.547 2.359 -0.239 1.00 0.00 H new ATOM 0 HB3 TYR A 169 15.099 2.357 -1.933 1.00 0.00 H new ATOM 0 HD1 TYR A 169 15.572 0.150 1.045 1.00 0.00 H new ATOM 0 HD2 TYR A 169 13.866 0.560 -2.883 1.00 0.00 H new ATOM 0 HE1 TYR A 169 14.275 -1.937 1.408 1.00 0.00 H new ATOM 0 HE2 TYR A 169 12.607 -1.551 -2.550 1.00 0.00 H new ATOM 0 HH TYR A 169 12.168 -3.240 -1.241 1.00 0.00 H new ATOM 797 N SER A 170 17.363 3.643 -2.921 1.00 0.00 N ATOM 798 CA SER A 170 17.481 4.520 -4.097 1.00 0.00 C ATOM 799 C SER A 170 16.313 4.353 -5.075 1.00 0.00 C ATOM 800 O SER A 170 15.744 5.348 -5.530 1.00 0.00 O ATOM 801 CB SER A 170 18.851 4.341 -4.784 1.00 0.00 C ATOM 802 OG SER A 170 19.009 5.120 -5.966 1.00 0.00 O ATOM 0 H SER A 170 17.232 4.185 -2.067 1.00 0.00 H new ATOM 0 HA SER A 170 17.424 5.549 -3.741 1.00 0.00 H new ATOM 0 HB2 SER A 170 19.638 4.606 -4.078 1.00 0.00 H new ATOM 0 HB3 SER A 170 18.987 3.289 -5.033 1.00 0.00 H new ATOM 0 HG SER A 170 19.897 4.959 -6.347 1.00 0.00 H new ATOM 808 N ASN A 171 16.013 3.116 -5.467 1.00 0.00 N ATOM 809 CA ASN A 171 14.974 2.762 -6.419 1.00 0.00 C ATOM 810 C ASN A 171 13.613 2.808 -5.743 1.00 0.00 C ATOM 811 O ASN A 171 13.149 1.805 -5.185 1.00 0.00 O ATOM 812 CB ASN A 171 15.239 1.409 -7.108 1.00 0.00 C ATOM 813 CG ASN A 171 15.899 0.364 -6.224 1.00 0.00 C ATOM 814 OD1 ASN A 171 17.053 0.020 -6.467 1.00 0.00 O ATOM 815 ND2 ASN A 171 15.240 -0.114 -5.187 1.00 0.00 N ATOM 0 H ASN A 171 16.512 2.301 -5.111 1.00 0.00 H new ATOM 0 HA ASN A 171 14.984 3.502 -7.219 1.00 0.00 H new ATOM 0 HB2 ASN A 171 14.292 1.011 -7.473 1.00 0.00 H new ATOM 0 HB3 ASN A 171 15.870 1.578 -7.980 1.00 0.00 H new ATOM 0 HD21 ASN A 171 15.688 -0.786 -4.564 1.00 0.00 H new ATOM 0 HD22 ASN A 171 14.282 0.188 -5.008 1.00 0.00 H new ATOM 822 N GLN A 172 12.945 3.961 -5.833 1.00 0.00 N ATOM 823 CA GLN A 172 11.639 4.146 -5.222 1.00 0.00 C ATOM 824 C GLN A 172 10.583 3.216 -5.829 1.00 0.00 C ATOM 825 O GLN A 172 9.559 3.006 -5.193 1.00 0.00 O ATOM 826 CB GLN A 172 11.184 5.617 -5.228 1.00 0.00 C ATOM 827 CG GLN A 172 10.546 6.069 -6.546 1.00 0.00 C ATOM 828 CD GLN A 172 10.100 7.521 -6.519 1.00 0.00 C ATOM 829 OE1 GLN A 172 10.823 8.406 -6.962 1.00 0.00 O ATOM 830 NE2 GLN A 172 8.890 7.799 -6.058 1.00 0.00 N ATOM 0 H GLN A 172 13.295 4.781 -6.328 1.00 0.00 H new ATOM 0 HA GLN A 172 11.749 3.864 -4.175 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.468 5.768 -4.420 1.00 0.00 H new ATOM 0 HB3 GLN A 172 12.043 6.253 -5.016 1.00 0.00 H new ATOM 0 HG2 GLN A 172 11.261 5.929 -7.357 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.687 5.434 -6.765 1.00 0.00 H new ATOM 0 HE21 GLN A 172 8.299 7.052 -5.692 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.549 8.760 -6.069 1.00 0.00 H new ATOM 839 N ASN A 173 10.806 2.641 -7.020 1.00 0.00 N ATOM 840 CA ASN A 173 9.889 1.653 -7.603 1.00 0.00 C ATOM 841 C ASN A 173 9.631 0.551 -6.585 1.00 0.00 C ATOM 842 O ASN A 173 8.495 0.299 -6.202 1.00 0.00 O ATOM 843 CB ASN A 173 10.448 1.015 -8.885 1.00 0.00 C ATOM 844 CG ASN A 173 10.499 1.981 -10.055 1.00 0.00 C ATOM 845 OD1 ASN A 173 11.525 2.613 -10.282 1.00 0.00 O ATOM 846 ND2 ASN A 173 9.428 2.151 -10.800 1.00 0.00 N ATOM 0 H ASN A 173 11.619 2.846 -7.601 1.00 0.00 H new ATOM 0 HA ASN A 173 8.969 2.177 -7.863 1.00 0.00 H new ATOM 0 HB2 ASN A 173 11.452 0.638 -8.689 1.00 0.00 H new ATOM 0 HB3 ASN A 173 9.832 0.157 -9.156 1.00 0.00 H new ATOM 0 HD21 ASN A 173 9.446 2.814 -11.575 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.580 1.620 -10.602 1.00 0.00 H new ATOM 853 N THR A 174 10.698 -0.079 -6.097 1.00 0.00 N ATOM 854 CA THR A 174 10.602 -1.165 -5.137 1.00 0.00 C ATOM 855 C THR A 174 10.281 -0.632 -3.725 1.00 0.00 C ATOM 856 O THR A 174 9.700 -1.361 -2.918 1.00 0.00 O ATOM 857 CB THR A 174 11.901 -1.993 -5.203 1.00 0.00 C ATOM 858 OG1 THR A 174 12.382 -2.090 -6.534 1.00 0.00 O ATOM 859 CG2 THR A 174 11.684 -3.408 -4.658 1.00 0.00 C ATOM 0 H THR A 174 11.655 0.154 -6.361 1.00 0.00 H new ATOM 0 HA THR A 174 9.771 -1.824 -5.388 1.00 0.00 H new ATOM 0 HB THR A 174 12.636 -1.474 -4.588 1.00 0.00 H new ATOM 0 HG1 THR A 174 13.207 -2.619 -6.546 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.617 -3.968 -4.717 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.360 -3.352 -3.619 1.00 0.00 H new ATOM 0 HG23 THR A 174 10.920 -3.912 -5.249 1.00 0.00 H new ATOM 867 N PHE A 175 10.597 0.636 -3.416 1.00 0.00 N ATOM 868 CA PHE A 175 10.121 1.279 -2.187 1.00 0.00 C ATOM 869 C PHE A 175 8.593 1.292 -2.182 1.00 0.00 C ATOM 870 O PHE A 175 7.975 1.093 -1.144 1.00 0.00 O ATOM 871 CB PHE A 175 10.680 2.707 -2.055 1.00 0.00 C ATOM 872 CG PHE A 175 10.469 3.417 -0.725 1.00 0.00 C ATOM 873 CD1 PHE A 175 9.197 3.900 -0.349 1.00 0.00 C ATOM 874 CD2 PHE A 175 11.570 3.668 0.115 1.00 0.00 C ATOM 875 CE1 PHE A 175 9.027 4.605 0.857 1.00 0.00 C ATOM 876 CE2 PHE A 175 11.400 4.376 1.317 1.00 0.00 C ATOM 877 CZ PHE A 175 10.131 4.850 1.691 1.00 0.00 C ATOM 0 H PHE A 175 11.180 1.233 -4.002 1.00 0.00 H new ATOM 0 HA PHE A 175 10.478 0.709 -1.329 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.751 2.670 -2.252 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.233 3.318 -2.839 1.00 0.00 H new ATOM 0 HD1 PHE A 175 8.347 3.727 -0.992 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.551 3.314 -0.166 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.047 4.958 1.142 1.00 0.00 H new ATOM 0 HE2 PHE A 175 12.250 4.557 1.958 1.00 0.00 H new ATOM 0 HZ PHE A 175 10.005 5.399 2.613 1.00 0.00 H new ATOM 887 N VAL A 176 7.978 1.536 -3.338 1.00 0.00 N ATOM 888 CA VAL A 176 6.545 1.681 -3.489 1.00 0.00 C ATOM 889 C VAL A 176 5.919 0.306 -3.677 1.00 0.00 C ATOM 890 O VAL A 176 5.133 -0.109 -2.837 1.00 0.00 O ATOM 891 CB VAL A 176 6.255 2.657 -4.645 1.00 0.00 C ATOM 892 CG1 VAL A 176 4.760 2.726 -4.993 1.00 0.00 C ATOM 893 CG2 VAL A 176 6.740 4.068 -4.269 1.00 0.00 C ATOM 0 H VAL A 176 8.485 1.640 -4.217 1.00 0.00 H new ATOM 0 HA VAL A 176 6.092 2.110 -2.595 1.00 0.00 H new ATOM 0 HB VAL A 176 6.789 2.284 -5.519 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.609 3.428 -5.813 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.410 1.738 -5.292 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.199 3.062 -4.121 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.533 4.755 -5.090 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.219 4.405 -3.373 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.813 4.045 -4.077 1.00 0.00 H new ATOM 903 N HIS A 177 6.192 -0.408 -4.767 1.00 0.00 N ATOM 904 CA HIS A 177 5.402 -1.584 -5.105 1.00 0.00 C ATOM 905 C HIS A 177 5.584 -2.716 -4.093 1.00 0.00 C ATOM 906 O HIS A 177 4.628 -3.463 -3.880 1.00 0.00 O ATOM 907 CB HIS A 177 5.675 -2.018 -6.549 1.00 0.00 C ATOM 908 CG HIS A 177 5.154 -1.030 -7.569 1.00 0.00 C ATOM 909 ND1 HIS A 177 4.196 -0.059 -7.361 1.00 0.00 N ATOM 910 CD2 HIS A 177 5.526 -0.963 -8.883 1.00 0.00 C ATOM 911 CE1 HIS A 177 4.019 0.598 -8.516 1.00 0.00 C ATOM 912 NE2 HIS A 177 4.805 0.080 -9.476 1.00 0.00 N ATOM 0 H HIS A 177 6.944 -0.195 -5.422 1.00 0.00 H new ATOM 0 HA HIS A 177 4.348 -1.313 -5.044 1.00 0.00 H new ATOM 0 HB2 HIS A 177 6.749 -2.144 -6.688 1.00 0.00 H new ATOM 0 HB3 HIS A 177 5.214 -2.990 -6.724 1.00 0.00 H new ATOM 0 HD2 HIS A 177 6.246 -1.600 -9.375 1.00 0.00 H new ATOM 0 HE1 HIS A 177 3.341 1.427 -8.656 1.00 0.00 H new ATOM 0 HE2 HIS A 177 4.864 0.387 -10.447 1.00 0.00 H new ATOM 920 N ASP A 178 6.726 -2.825 -3.407 1.00 0.00 N ATOM 921 CA ASP A 178 6.855 -3.816 -2.339 1.00 0.00 C ATOM 922 C ASP A 178 6.116 -3.344 -1.087 1.00 0.00 C ATOM 923 O ASP A 178 5.456 -4.158 -0.456 1.00 0.00 O ATOM 924 CB ASP A 178 8.318 -4.172 -2.050 1.00 0.00 C ATOM 925 CG ASP A 178 8.464 -5.585 -1.478 1.00 0.00 C ATOM 926 OD1 ASP A 178 7.981 -6.554 -2.114 1.00 0.00 O ATOM 927 OD2 ASP A 178 9.186 -5.769 -0.471 1.00 0.00 O ATOM 0 H ASP A 178 7.555 -2.253 -3.568 1.00 0.00 H new ATOM 0 HA ASP A 178 6.386 -4.740 -2.679 1.00 0.00 H new ATOM 0 HB2 ASP A 178 8.899 -4.091 -2.969 1.00 0.00 H new ATOM 0 HB3 ASP A 178 8.734 -3.451 -1.346 1.00 0.00 H new ATOM 932 N CYS A 179 6.120 -2.036 -0.782 1.00 0.00 N ATOM 933 CA CYS A 179 5.277 -1.418 0.250 1.00 0.00 C ATOM 934 C CYS A 179 3.795 -1.696 -0.021 1.00 0.00 C ATOM 935 O CYS A 179 3.058 -2.023 0.912 1.00 0.00 O ATOM 936 CB CYS A 179 5.594 0.090 0.329 1.00 0.00 C ATOM 937 SG CYS A 179 4.493 1.212 1.237 1.00 0.00 S ATOM 0 H CYS A 179 6.724 -1.365 -1.258 1.00 0.00 H new ATOM 0 HA CYS A 179 5.498 -1.858 1.222 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.587 0.188 0.767 1.00 0.00 H new ATOM 0 HB3 CYS A 179 5.659 0.460 -0.694 1.00 0.00 H new ATOM 942 N VAL A 180 3.358 -1.633 -1.280 1.00 0.00 N ATOM 943 CA VAL A 180 1.994 -1.943 -1.679 1.00 0.00 C ATOM 944 C VAL A 180 1.743 -3.427 -1.425 1.00 0.00 C ATOM 945 O VAL A 180 0.778 -3.759 -0.740 1.00 0.00 O ATOM 946 CB VAL A 180 1.755 -1.520 -3.147 1.00 0.00 C ATOM 947 CG1 VAL A 180 0.368 -1.918 -3.659 1.00 0.00 C ATOM 948 CG2 VAL A 180 1.869 -0.002 -3.343 1.00 0.00 C ATOM 0 H VAL A 180 3.956 -1.360 -2.060 1.00 0.00 H new ATOM 0 HA VAL A 180 1.274 -1.378 -1.087 1.00 0.00 H new ATOM 0 HB VAL A 180 2.531 -2.042 -3.706 1.00 0.00 H new ATOM 0 HG11 VAL A 180 0.256 -1.596 -4.694 1.00 0.00 H new ATOM 0 HG12 VAL A 180 0.256 -3.001 -3.602 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.397 -1.441 -3.046 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.693 0.244 -4.390 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.128 0.502 -2.722 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.867 0.328 -3.056 1.00 0.00 H new ATOM 958 N ASN A 181 2.614 -4.317 -1.917 1.00 0.00 N ATOM 959 CA ASN A 181 2.417 -5.761 -1.779 1.00 0.00 C ATOM 960 C ASN A 181 2.303 -6.143 -0.317 1.00 0.00 C ATOM 961 O ASN A 181 1.401 -6.879 0.070 1.00 0.00 O ATOM 962 CB ASN A 181 3.590 -6.551 -2.369 1.00 0.00 C ATOM 963 CG ASN A 181 3.178 -7.880 -2.986 1.00 0.00 C ATOM 964 OD1 ASN A 181 2.042 -8.345 -2.890 1.00 0.00 O ATOM 965 ND2 ASN A 181 4.140 -8.572 -3.558 1.00 0.00 N ATOM 0 H ASN A 181 3.465 -4.058 -2.416 1.00 0.00 H new ATOM 0 HA ASN A 181 1.501 -6.004 -2.318 1.00 0.00 H new ATOM 0 HB2 ASN A 181 4.081 -5.943 -3.129 1.00 0.00 H new ATOM 0 HB3 ASN A 181 4.324 -6.736 -1.585 1.00 0.00 H new ATOM 0 HD21 ASN A 181 3.948 -9.503 -3.927 1.00 0.00 H new ATOM 0 HD22 ASN A 181 5.078 -8.177 -3.632 1.00 0.00 H new ATOM 972 N ILE A 182 3.254 -5.662 0.482 1.00 0.00 N ATOM 973 CA ILE A 182 3.321 -5.837 1.915 1.00 0.00 C ATOM 974 C ILE A 182 1.981 -5.377 2.477 1.00 0.00 C ATOM 975 O ILE A 182 1.242 -6.223 2.977 1.00 0.00 O ATOM 976 CB ILE A 182 4.597 -5.133 2.448 1.00 0.00 C ATOM 977 CG1 ILE A 182 5.864 -5.935 2.081 1.00 0.00 C ATOM 978 CG2 ILE A 182 4.619 -4.841 3.947 1.00 0.00 C ATOM 979 CD1 ILE A 182 6.052 -7.253 2.846 1.00 0.00 C ATOM 0 H ILE A 182 4.034 -5.113 0.120 1.00 0.00 H new ATOM 0 HA ILE A 182 3.443 -6.869 2.244 1.00 0.00 H new ATOM 0 HB ILE A 182 4.581 -4.163 1.951 1.00 0.00 H new ATOM 0 HG12 ILE A 182 5.838 -6.154 1.014 1.00 0.00 H new ATOM 0 HG13 ILE A 182 6.736 -5.305 2.256 1.00 0.00 H new ATOM 0 HG21 ILE A 182 5.556 -4.349 4.208 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.783 -4.190 4.203 1.00 0.00 H new ATOM 0 HG23 ILE A 182 4.534 -5.776 4.501 1.00 0.00 H new ATOM 0 HD11 ILE A 182 6.970 -7.738 2.515 1.00 0.00 H new ATOM 0 HD12 ILE A 182 6.116 -7.048 3.915 1.00 0.00 H new ATOM 0 HD13 ILE A 182 5.204 -7.910 2.653 1.00 0.00 H new ATOM 991 N THR A 183 1.610 -4.108 2.322 1.00 0.00 N ATOM 992 CA THR A 183 0.410 -3.587 2.959 1.00 0.00 C ATOM 993 C THR A 183 -0.853 -4.357 2.532 1.00 0.00 C ATOM 994 O THR A 183 -1.751 -4.534 3.354 1.00 0.00 O ATOM 995 CB THR A 183 0.274 -2.082 2.661 1.00 0.00 C ATOM 996 OG1 THR A 183 1.472 -1.393 2.953 1.00 0.00 O ATOM 997 CG2 THR A 183 -0.833 -1.401 3.475 1.00 0.00 C ATOM 0 H THR A 183 2.123 -3.427 1.763 1.00 0.00 H new ATOM 0 HA THR A 183 0.509 -3.728 4.035 1.00 0.00 H new ATOM 0 HB THR A 183 0.029 -2.030 1.600 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.107 -1.515 2.217 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.876 -0.343 3.217 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.791 -1.868 3.248 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.620 -1.507 4.539 1.00 0.00 H new ATOM 1005 N ILE A 184 -0.958 -4.830 1.286 1.00 0.00 N ATOM 1006 CA ILE A 184 -2.051 -5.697 0.840 1.00 0.00 C ATOM 1007 C ILE A 184 -2.009 -6.999 1.650 1.00 0.00 C ATOM 1008 O ILE A 184 -2.998 -7.340 2.295 1.00 0.00 O ATOM 1009 CB ILE A 184 -2.024 -5.849 -0.703 1.00 0.00 C ATOM 1010 CG1 ILE A 184 -2.368 -4.483 -1.354 1.00 0.00 C ATOM 1011 CG2 ILE A 184 -3.041 -6.893 -1.193 1.00 0.00 C ATOM 1012 CD1 ILE A 184 -2.215 -4.446 -2.879 1.00 0.00 C ATOM 0 H ILE A 184 -0.280 -4.619 0.553 1.00 0.00 H new ATOM 0 HA ILE A 184 -3.028 -5.258 1.041 1.00 0.00 H new ATOM 0 HB ILE A 184 -1.026 -6.181 -0.988 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -3.395 -4.222 -1.099 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -1.727 -3.716 -0.919 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -2.990 -6.969 -2.279 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -2.810 -7.862 -0.750 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.045 -6.589 -0.897 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.476 -3.454 -3.247 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -1.183 -4.672 -3.147 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -2.877 -5.186 -3.329 1.00 0.00 H new ATOM 1024 N LYS A 185 -0.865 -7.684 1.696 1.00 0.00 N ATOM 1025 CA LYS A 185 -0.657 -8.935 2.433 1.00 0.00 C ATOM 1026 C LYS A 185 -0.867 -8.804 3.956 1.00 0.00 C ATOM 1027 O LYS A 185 -1.027 -9.834 4.617 1.00 0.00 O ATOM 1028 CB LYS A 185 0.733 -9.490 2.085 1.00 0.00 C ATOM 1029 CG LYS A 185 0.773 -9.972 0.620 1.00 0.00 C ATOM 1030 CD LYS A 185 2.153 -10.478 0.192 1.00 0.00 C ATOM 1031 CE LYS A 185 3.230 -9.385 0.148 1.00 0.00 C ATOM 1032 NZ LYS A 185 4.577 -9.919 -0.155 1.00 0.00 N ATOM 0 H LYS A 185 -0.027 -7.373 1.204 1.00 0.00 H new ATOM 0 HA LYS A 185 -1.425 -9.641 2.117 1.00 0.00 H new ATOM 0 HB2 LYS A 185 1.488 -8.719 2.241 1.00 0.00 H new ATOM 0 HB3 LYS A 185 0.978 -10.316 2.752 1.00 0.00 H new ATOM 0 HG2 LYS A 185 0.042 -10.770 0.486 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.474 -9.153 -0.034 1.00 0.00 H new ATOM 0 HD2 LYS A 185 2.472 -11.261 0.880 1.00 0.00 H new ATOM 0 HD3 LYS A 185 2.072 -10.934 -0.794 1.00 0.00 H new ATOM 0 HE2 LYS A 185 2.960 -8.645 -0.605 1.00 0.00 H new ATOM 0 HE3 LYS A 185 3.256 -8.868 1.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.264 -9.138 -0.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.851 -10.605 0.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.564 -10.389 -1.083 1.00 0.00 H new ATOM 1046 N GLN A 186 -0.846 -7.605 4.550 1.00 0.00 N ATOM 1047 CA GLN A 186 -1.347 -7.311 5.875 1.00 0.00 C ATOM 1048 C GLN A 186 -2.848 -7.119 5.779 1.00 0.00 C ATOM 1049 O GLN A 186 -3.553 -7.960 6.313 1.00 0.00 O ATOM 1050 CB GLN A 186 -0.622 -6.125 6.494 1.00 0.00 C ATOM 1051 CG GLN A 186 0.787 -6.561 6.928 1.00 0.00 C ATOM 1052 CD GLN A 186 1.828 -6.374 5.852 1.00 0.00 C ATOM 1053 OE1 GLN A 186 2.132 -5.255 5.489 1.00 0.00 O ATOM 1054 NE2 GLN A 186 2.408 -7.428 5.311 1.00 0.00 N ATOM 0 H GLN A 186 -0.458 -6.782 4.088 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.149 -8.142 6.552 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.557 -5.308 5.775 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.180 -5.751 7.352 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.080 -5.992 7.810 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.761 -7.611 7.220 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.150 -8.366 5.618 1.00 0.00 H new ATOM 0 HE22 GLN A 186 3.114 -7.305 4.585 1.00 0.00 H new ATOM 1063 N HIS A 187 -3.352 -6.068 5.126 1.00 0.00 N ATOM 1064 CA HIS A 187 -4.758 -5.677 5.207 1.00 0.00 C ATOM 1065 C HIS A 187 -5.730 -6.793 4.813 1.00 0.00 C ATOM 1066 O HIS A 187 -6.830 -6.818 5.357 1.00 0.00 O ATOM 1067 CB HIS A 187 -5.034 -4.383 4.422 1.00 0.00 C ATOM 1068 CG HIS A 187 -5.710 -3.328 5.259 1.00 0.00 C ATOM 1069 ND1 HIS A 187 -7.066 -3.116 5.381 1.00 0.00 N ATOM 1070 CD2 HIS A 187 -5.075 -2.416 6.056 1.00 0.00 C ATOM 1071 CE1 HIS A 187 -7.245 -2.097 6.235 1.00 0.00 C ATOM 1072 NE2 HIS A 187 -6.061 -1.646 6.682 1.00 0.00 N ATOM 0 H HIS A 187 -2.792 -5.464 4.525 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.948 -5.478 6.262 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.093 -3.988 4.038 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.660 -4.613 3.559 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.007 -2.310 6.180 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -8.206 -1.696 6.523 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -5.910 -0.889 7.349 1.00 0.00 H new ATOM 1080 N THR A 188 -5.361 -7.738 3.942 1.00 0.00 N ATOM 1081 CA THR A 188 -6.125 -8.963 3.783 1.00 0.00 C ATOM 1082 C THR A 188 -6.098 -9.715 5.096 1.00 0.00 C ATOM 1083 O THR A 188 -7.129 -9.718 5.750 1.00 0.00 O ATOM 1084 CB THR A 188 -5.593 -9.804 2.609 1.00 0.00 C ATOM 1085 OG1 THR A 188 -4.205 -10.062 2.736 1.00 0.00 O ATOM 1086 CG2 THR A 188 -5.856 -9.105 1.279 1.00 0.00 C ATOM 0 H THR A 188 -4.539 -7.671 3.341 1.00 0.00 H new ATOM 0 HA THR A 188 -7.160 -8.730 3.534 1.00 0.00 H new ATOM 0 HB THR A 188 -6.126 -10.755 2.632 1.00 0.00 H new ATOM 0 HG1 THR A 188 -3.700 -9.252 2.513 1.00 0.00 H new ATOM 0 HG21 THR A 188 -5.471 -9.718 0.464 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.929 -8.961 1.150 1.00 0.00 H new ATOM 0 HG23 THR A 188 -5.356 -8.136 1.272 1.00 0.00 H new ATOM 1094 N VAL A 189 -5.006 -10.335 5.536 1.00 0.00 N ATOM 1095 CA VAL A 189 -5.031 -11.128 6.764 1.00 0.00 C ATOM 1096 C VAL A 189 -5.656 -10.355 7.919 1.00 0.00 C ATOM 1097 O VAL A 189 -6.491 -10.888 8.628 1.00 0.00 O ATOM 1098 CB VAL A 189 -3.631 -11.624 7.138 1.00 0.00 C ATOM 1099 CG1 VAL A 189 -3.704 -12.514 8.389 1.00 0.00 C ATOM 1100 CG2 VAL A 189 -3.067 -12.482 6.003 1.00 0.00 C ATOM 0 H VAL A 189 -4.101 -10.305 5.067 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.656 -11.999 6.569 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.999 -10.755 7.321 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.704 -12.862 8.647 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.114 -11.940 9.220 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -4.346 -13.372 8.188 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.071 -12.833 6.273 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.720 -13.338 5.835 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.008 -11.887 5.092 1.00 0.00 H new ATOM 1110 N THR A 190 -5.309 -9.091 8.063 1.00 0.00 N ATOM 1111 CA THR A 190 -5.657 -8.254 9.195 1.00 0.00 C ATOM 1112 C THR A 190 -7.178 -8.033 9.305 1.00 0.00 C ATOM 1113 O THR A 190 -7.663 -7.771 10.407 1.00 0.00 O ATOM 1114 CB THR A 190 -4.795 -6.987 9.063 1.00 0.00 C ATOM 1115 OG1 THR A 190 -3.438 -7.312 9.340 1.00 0.00 O ATOM 1116 CG2 THR A 190 -5.194 -5.823 9.965 1.00 0.00 C ATOM 0 H THR A 190 -4.753 -8.598 7.364 1.00 0.00 H new ATOM 0 HA THR A 190 -5.432 -8.724 10.153 1.00 0.00 H new ATOM 0 HB THR A 190 -4.950 -6.647 8.039 1.00 0.00 H new ATOM 0 HG1 THR A 190 -3.002 -7.623 8.519 1.00 0.00 H new ATOM 0 HG21 THR A 190 -4.523 -4.982 9.792 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.217 -5.523 9.740 1.00 0.00 H new ATOM 0 HG23 THR A 190 -5.128 -6.132 11.008 1.00 0.00 H new ATOM 1124 N THR A 191 -7.933 -8.227 8.223 1.00 0.00 N ATOM 1125 CA THR A 191 -9.344 -7.867 8.118 1.00 0.00 C ATOM 1126 C THR A 191 -10.143 -9.073 7.624 1.00 0.00 C ATOM 1127 O THR A 191 -11.155 -9.426 8.224 1.00 0.00 O ATOM 1128 CB THR A 191 -9.432 -6.667 7.171 1.00 0.00 C ATOM 1129 OG1 THR A 191 -8.484 -5.684 7.560 1.00 0.00 O ATOM 1130 CG2 THR A 191 -10.796 -5.999 7.069 1.00 0.00 C ATOM 0 H THR A 191 -7.567 -8.652 7.371 1.00 0.00 H new ATOM 0 HA THR A 191 -9.772 -7.588 9.081 1.00 0.00 H new ATOM 0 HB THR A 191 -9.228 -7.082 6.184 1.00 0.00 H new ATOM 0 HG1 THR A 191 -7.684 -5.761 6.999 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.741 -5.163 6.372 1.00 0.00 H new ATOM 0 HG22 THR A 191 -11.529 -6.722 6.711 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.096 -5.633 8.051 1.00 0.00 H new ATOM 1138 N THR A 192 -9.652 -9.807 6.621 1.00 0.00 N ATOM 1139 CA THR A 192 -10.223 -11.077 6.196 1.00 0.00 C ATOM 1140 C THR A 192 -10.337 -12.076 7.361 1.00 0.00 C ATOM 1141 O THR A 192 -11.318 -12.809 7.472 1.00 0.00 O ATOM 1142 CB THR A 192 -9.389 -11.629 5.022 1.00 0.00 C ATOM 1143 OG1 THR A 192 -8.960 -10.608 4.155 1.00 0.00 O ATOM 1144 CG2 THR A 192 -10.188 -12.578 4.136 1.00 0.00 C ATOM 0 H THR A 192 -8.835 -9.527 6.078 1.00 0.00 H new ATOM 0 HA THR A 192 -11.245 -10.917 5.854 1.00 0.00 H new ATOM 0 HB THR A 192 -8.553 -12.137 5.502 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.434 -10.998 3.426 1.00 0.00 H new ATOM 0 HG21 THR A 192 -9.555 -12.938 3.325 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.535 -13.424 4.729 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.046 -12.051 3.720 1.00 0.00 H new ATOM 1152 N THR A 193 -9.392 -12.034 8.301 1.00 0.00 N ATOM 1153 CA THR A 193 -9.391 -12.896 9.489 1.00 0.00 C ATOM 1154 C THR A 193 -10.478 -12.466 10.485 1.00 0.00 C ATOM 1155 O THR A 193 -10.957 -13.284 11.268 1.00 0.00 O ATOM 1156 CB THR A 193 -7.987 -12.945 10.132 1.00 0.00 C ATOM 1157 OG1 THR A 193 -7.811 -14.141 10.858 1.00 0.00 O ATOM 1158 CG2 THR A 193 -7.718 -11.766 11.086 1.00 0.00 C ATOM 0 H THR A 193 -8.597 -11.396 8.261 1.00 0.00 H new ATOM 0 HA THR A 193 -9.635 -13.912 9.178 1.00 0.00 H new ATOM 0 HB THR A 193 -7.283 -12.886 9.302 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.916 -14.153 11.256 1.00 0.00 H new ATOM 0 HG21 THR A 193 -6.716 -11.858 11.505 1.00 0.00 H new ATOM 0 HG22 THR A 193 -7.797 -10.828 10.536 1.00 0.00 H new ATOM 0 HG23 THR A 193 -8.451 -11.776 11.893 1.00 0.00 H new ATOM 1166 N LYS A 194 -10.887 -11.192 10.465 1.00 0.00 N ATOM 1167 CA LYS A 194 -12.022 -10.668 11.224 1.00 0.00 C ATOM 1168 C LYS A 194 -13.344 -10.933 10.503 1.00 0.00 C ATOM 1169 O LYS A 194 -14.402 -10.538 11.000 1.00 0.00 O ATOM 1170 CB LYS A 194 -11.832 -9.172 11.471 1.00 0.00 C ATOM 1171 CG LYS A 194 -10.619 -8.930 12.374 1.00 0.00 C ATOM 1172 CD LYS A 194 -10.606 -7.477 12.830 1.00 0.00 C ATOM 1173 CE LYS A 194 -9.519 -7.291 13.891 1.00 0.00 C ATOM 1174 NZ LYS A 194 -10.032 -6.547 15.055 1.00 0.00 N ATOM 0 H LYS A 194 -10.422 -10.479 9.903 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.063 -11.185 12.183 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -11.695 -8.655 10.521 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -12.727 -8.757 11.934 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -10.658 -9.593 13.238 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -9.700 -9.161 11.836 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -10.419 -6.819 11.981 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -11.579 -7.203 13.237 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.150 -8.265 14.212 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -8.673 -6.757 13.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.274 -6.436 15.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -10.361 -5.609 14.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -10.824 -7.070 15.480 1.00 0.00 H new ATOM 1188 N GLY A 195 -13.289 -11.594 9.351 1.00 0.00 N ATOM 1189 CA GLY A 195 -14.439 -12.024 8.592 1.00 0.00 C ATOM 1190 C GLY A 195 -14.719 -11.140 7.388 1.00 0.00 C ATOM 1191 O GLY A 195 -15.811 -11.237 6.828 1.00 0.00 O ATOM 0 H GLY A 195 -12.405 -11.850 8.911 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.283 -13.049 8.255 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.314 -12.032 9.242 1.00 0.00 H new ATOM 1195 N GLU A 196 -13.791 -10.266 6.973 1.00 0.00 N ATOM 1196 CA GLU A 196 -14.001 -9.545 5.731 1.00 0.00 C ATOM 1197 C GLU A 196 -13.707 -10.455 4.544 1.00 0.00 C ATOM 1198 O GLU A 196 -13.226 -11.585 4.675 1.00 0.00 O ATOM 1199 CB GLU A 196 -13.104 -8.300 5.717 1.00 0.00 C ATOM 1200 CG GLU A 196 -13.723 -7.140 4.928 1.00 0.00 C ATOM 1201 CD GLU A 196 -14.835 -6.487 5.728 1.00 0.00 C ATOM 1202 OE1 GLU A 196 -14.522 -5.546 6.490 1.00 0.00 O ATOM 1203 OE2 GLU A 196 -16.009 -6.884 5.545 1.00 0.00 O ATOM 0 H GLU A 196 -12.923 -10.053 7.464 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.041 -9.227 5.654 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -12.917 -7.979 6.742 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -12.138 -8.557 5.282 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -12.956 -6.403 4.692 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.116 -7.506 3.980 1.00 0.00 H new ATOM 1210 N ASN A 197 -13.978 -9.921 3.366 1.00 0.00 N ATOM 1211 CA ASN A 197 -13.375 -10.296 2.116 1.00 0.00 C ATOM 1212 C ASN A 197 -13.356 -9.041 1.242 1.00 0.00 C ATOM 1213 O ASN A 197 -14.206 -8.163 1.404 1.00 0.00 O ATOM 1214 CB ASN A 197 -14.185 -11.416 1.486 1.00 0.00 C ATOM 1215 CG ASN A 197 -13.485 -11.859 0.209 1.00 0.00 C ATOM 1216 OD1 ASN A 197 -12.365 -12.359 0.238 1.00 0.00 O ATOM 1217 ND2 ASN A 197 -14.097 -11.633 -0.927 1.00 0.00 N ATOM 0 H ASN A 197 -14.664 -9.173 3.259 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.358 -10.668 2.242 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.276 -12.253 2.178 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.196 -11.074 1.265 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -13.642 -11.874 -1.808 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.028 -11.217 -0.931 1.00 0.00 H new ATOM 1224 N PHE A 198 -12.400 -8.952 0.330 1.00 0.00 N ATOM 1225 CA PHE A 198 -12.245 -7.880 -0.641 1.00 0.00 C ATOM 1226 C PHE A 198 -12.635 -8.429 -2.010 1.00 0.00 C ATOM 1227 O PHE A 198 -12.362 -9.599 -2.297 1.00 0.00 O ATOM 1228 CB PHE A 198 -10.777 -7.425 -0.652 1.00 0.00 C ATOM 1229 CG PHE A 198 -10.441 -6.222 0.205 1.00 0.00 C ATOM 1230 CD1 PHE A 198 -11.006 -4.983 -0.129 1.00 0.00 C ATOM 1231 CD2 PHE A 198 -9.495 -6.283 1.245 1.00 0.00 C ATOM 1232 CE1 PHE A 198 -10.547 -3.796 0.457 1.00 0.00 C ATOM 1233 CE2 PHE A 198 -9.040 -5.108 1.856 1.00 0.00 C ATOM 1234 CZ PHE A 198 -9.558 -3.858 1.460 1.00 0.00 C ATOM 0 H PHE A 198 -11.674 -9.663 0.243 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.876 -7.028 -0.389 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.157 -8.261 -0.327 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.496 -7.201 -1.681 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -11.809 -4.943 -0.850 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.118 -7.240 1.573 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -10.947 -2.843 0.144 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.291 -5.159 2.632 1.00 0.00 H new ATOM 0 HZ PHE A 198 -9.199 -2.951 1.923 1.00 0.00 H new ATOM 1244 N THR A 199 -13.251 -7.604 -2.857 1.00 0.00 N ATOM 1245 CA THR A 199 -13.494 -8.000 -4.237 1.00 0.00 C ATOM 1246 C THR A 199 -12.214 -7.890 -5.051 1.00 0.00 C ATOM 1247 O THR A 199 -11.290 -7.175 -4.672 1.00 0.00 O ATOM 1248 CB THR A 199 -14.658 -7.208 -4.850 1.00 0.00 C ATOM 1249 OG1 THR A 199 -14.466 -5.817 -4.970 1.00 0.00 O ATOM 1250 CG2 THR A 199 -15.943 -7.462 -4.057 1.00 0.00 C ATOM 0 H THR A 199 -13.585 -6.672 -2.613 1.00 0.00 H new ATOM 0 HA THR A 199 -13.799 -9.046 -4.253 1.00 0.00 H new ATOM 0 HB THR A 199 -14.726 -7.583 -5.871 1.00 0.00 H new ATOM 0 HG1 THR A 199 -14.639 -5.387 -4.107 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.762 -6.896 -4.500 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.182 -8.525 -4.082 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.801 -7.146 -3.023 1.00 0.00 H new ATOM 1258 N GLU A 200 -12.176 -8.548 -6.207 1.00 0.00 N ATOM 1259 CA GLU A 200 -11.045 -8.499 -7.122 1.00 0.00 C ATOM 1260 C GLU A 200 -10.808 -7.060 -7.563 1.00 0.00 C ATOM 1261 O GLU A 200 -9.674 -6.580 -7.570 1.00 0.00 O ATOM 1262 CB GLU A 200 -11.388 -9.394 -8.310 1.00 0.00 C ATOM 1263 CG GLU A 200 -10.220 -9.638 -9.267 1.00 0.00 C ATOM 1264 CD GLU A 200 -10.406 -11.023 -9.877 1.00 0.00 C ATOM 1265 OE1 GLU A 200 -10.226 -12.031 -9.154 1.00 0.00 O ATOM 1266 OE2 GLU A 200 -10.918 -11.086 -11.020 1.00 0.00 O ATOM 0 H GLU A 200 -12.941 -9.137 -6.536 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.129 -8.850 -6.647 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -11.744 -10.354 -7.937 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -12.210 -8.943 -8.865 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -10.198 -8.876 -10.046 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.270 -9.578 -8.735 1.00 0.00 H new ATOM 1273 N THR A 201 -11.903 -6.363 -7.876 1.00 0.00 N ATOM 1274 CA THR A 201 -11.901 -4.950 -8.178 1.00 0.00 C ATOM 1275 C THR A 201 -11.280 -4.172 -7.022 1.00 0.00 C ATOM 1276 O THR A 201 -10.439 -3.316 -7.291 1.00 0.00 O ATOM 1277 CB THR A 201 -13.351 -4.489 -8.422 1.00 0.00 C ATOM 1278 OG1 THR A 201 -13.963 -5.224 -9.469 1.00 0.00 O ATOM 1279 CG2 THR A 201 -13.437 -3.001 -8.757 1.00 0.00 C ATOM 0 H THR A 201 -12.830 -6.785 -7.925 1.00 0.00 H new ATOM 0 HA THR A 201 -11.308 -4.763 -9.073 1.00 0.00 H new ATOM 0 HB THR A 201 -13.881 -4.672 -7.487 1.00 0.00 H new ATOM 0 HG1 THR A 201 -14.882 -4.908 -9.597 1.00 0.00 H new ATOM 0 HG21 THR A 201 -14.479 -2.724 -8.920 1.00 0.00 H new ATOM 0 HG22 THR A 201 -13.032 -2.418 -7.930 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.862 -2.798 -9.660 1.00 0.00 H new ATOM 1287 N ASP A 202 -11.678 -4.444 -5.773 1.00 0.00 N ATOM 1288 CA ASP A 202 -11.141 -3.716 -4.619 1.00 0.00 C ATOM 1289 C ASP A 202 -9.637 -3.912 -4.546 1.00 0.00 C ATOM 1290 O ASP A 202 -8.933 -2.916 -4.456 1.00 0.00 O ATOM 1291 CB ASP A 202 -11.729 -4.168 -3.284 1.00 0.00 C ATOM 1292 CG ASP A 202 -13.208 -3.884 -3.085 1.00 0.00 C ATOM 1293 OD1 ASP A 202 -13.672 -2.765 -3.395 1.00 0.00 O ATOM 1294 OD2 ASP A 202 -13.918 -4.820 -2.656 1.00 0.00 O ATOM 0 H ASP A 202 -12.366 -5.159 -5.537 1.00 0.00 H new ATOM 0 HA ASP A 202 -11.412 -2.671 -4.772 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.567 -5.241 -3.181 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.174 -3.684 -2.481 1.00 0.00 H new ATOM 1299 N VAL A 203 -9.125 -5.150 -4.627 1.00 0.00 N ATOM 1300 CA VAL A 203 -7.681 -5.405 -4.602 1.00 0.00 C ATOM 1301 C VAL A 203 -6.978 -4.543 -5.654 1.00 0.00 C ATOM 1302 O VAL A 203 -5.972 -3.890 -5.367 1.00 0.00 O ATOM 1303 CB VAL A 203 -7.347 -6.906 -4.780 1.00 0.00 C ATOM 1304 CG1 VAL A 203 -5.855 -7.158 -4.518 1.00 0.00 C ATOM 1305 CG2 VAL A 203 -8.158 -7.814 -3.844 1.00 0.00 C ATOM 0 H VAL A 203 -9.695 -5.992 -4.711 1.00 0.00 H new ATOM 0 HA VAL A 203 -7.308 -5.125 -3.617 1.00 0.00 H new ATOM 0 HB VAL A 203 -7.609 -7.152 -5.809 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -5.637 -8.218 -4.647 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -5.259 -6.576 -5.221 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.609 -6.859 -3.499 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -7.880 -8.854 -4.015 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -7.949 -7.548 -2.808 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.222 -7.685 -4.044 1.00 0.00 H new ATOM 1315 N LYS A 204 -7.530 -4.517 -6.868 1.00 0.00 N ATOM 1316 CA LYS A 204 -6.924 -3.828 -7.998 1.00 0.00 C ATOM 1317 C LYS A 204 -6.906 -2.318 -7.788 1.00 0.00 C ATOM 1318 O LYS A 204 -5.911 -1.658 -8.086 1.00 0.00 O ATOM 1319 CB LYS A 204 -7.676 -4.180 -9.272 1.00 0.00 C ATOM 1320 CG LYS A 204 -7.376 -5.635 -9.640 1.00 0.00 C ATOM 1321 CD LYS A 204 -8.459 -6.214 -10.527 1.00 0.00 C ATOM 1322 CE LYS A 204 -8.330 -5.657 -11.944 1.00 0.00 C ATOM 1323 NZ LYS A 204 -9.620 -5.223 -12.509 1.00 0.00 N ATOM 0 H LYS A 204 -8.413 -4.976 -7.091 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.889 -4.157 -8.086 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.747 -4.041 -9.128 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -7.375 -3.517 -10.083 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -6.415 -5.692 -10.152 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -7.290 -6.231 -8.732 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -8.381 -7.301 -10.547 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -9.441 -5.972 -10.121 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -7.640 -4.813 -11.936 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -7.894 -6.419 -12.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -9.472 -4.855 -13.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -10.273 -6.032 -12.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -10.027 -4.476 -11.911 1.00 0.00 H new ATOM 1337 N MET A 205 -8.025 -1.772 -7.311 1.00 0.00 N ATOM 1338 CA MET A 205 -8.191 -0.358 -7.021 1.00 0.00 C ATOM 1339 C MET A 205 -7.264 0.060 -5.888 1.00 0.00 C ATOM 1340 O MET A 205 -6.635 1.119 -5.951 1.00 0.00 O ATOM 1341 CB MET A 205 -9.630 -0.089 -6.578 1.00 0.00 C ATOM 1342 CG MET A 205 -10.657 -0.084 -7.693 1.00 0.00 C ATOM 1343 SD MET A 205 -12.167 0.761 -7.178 1.00 0.00 S ATOM 1344 CE MET A 205 -12.687 1.381 -8.792 1.00 0.00 C ATOM 0 H MET A 205 -8.861 -2.321 -7.112 1.00 0.00 H new ATOM 0 HA MET A 205 -7.956 0.207 -7.923 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.915 -0.844 -5.846 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.663 0.875 -6.071 1.00 0.00 H new ATOM 0 HG2 MET A 205 -10.242 0.409 -8.572 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.890 -1.109 -7.982 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.644 1.894 -8.694 1.00 0.00 H new ATOM 0 HE2 MET A 205 -11.939 2.077 -9.173 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.792 0.547 -9.486 1.00 0.00 H new ATOM 1354 N MET A 206 -7.234 -0.738 -4.827 1.00 0.00 N ATOM 1355 CA MET A 206 -6.489 -0.513 -3.607 1.00 0.00 C ATOM 1356 C MET A 206 -5.026 -0.363 -3.942 1.00 0.00 C ATOM 1357 O MET A 206 -4.419 0.586 -3.471 1.00 0.00 O ATOM 1358 CB MET A 206 -6.727 -1.696 -2.690 1.00 0.00 C ATOM 1359 CG MET A 206 -6.096 -1.590 -1.306 1.00 0.00 C ATOM 1360 SD MET A 206 -6.822 -2.756 -0.119 1.00 0.00 S ATOM 1361 CE MET A 206 -7.224 -4.169 -1.193 1.00 0.00 C ATOM 0 H MET A 206 -7.763 -1.610 -4.800 1.00 0.00 H new ATOM 0 HA MET A 206 -6.814 0.399 -3.106 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.802 -1.831 -2.571 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.345 -2.593 -3.177 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.025 -1.776 -1.384 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.217 -0.573 -0.932 1.00 0.00 H new ATOM 0 HE1 MET A 206 -7.441 -5.043 -0.579 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.096 -3.927 -1.801 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.376 -4.384 -1.843 1.00 0.00 H new ATOM 1371 N GLU A 207 -4.488 -1.218 -4.809 1.00 0.00 N ATOM 1372 CA GLU A 207 -3.169 -1.083 -5.387 1.00 0.00 C ATOM 1373 C GLU A 207 -2.822 0.360 -5.781 1.00 0.00 C ATOM 1374 O GLU A 207 -1.810 0.858 -5.306 1.00 0.00 O ATOM 1375 CB GLU A 207 -3.110 -2.055 -6.564 1.00 0.00 C ATOM 1376 CG GLU A 207 -1.832 -2.884 -6.602 1.00 0.00 C ATOM 1377 CD GLU A 207 -0.790 -2.320 -7.570 1.00 0.00 C ATOM 1378 OE1 GLU A 207 -1.140 -2.120 -8.755 1.00 0.00 O ATOM 1379 OE2 GLU A 207 0.376 -2.072 -7.189 1.00 0.00 O ATOM 0 H GLU A 207 -4.982 -2.049 -5.134 1.00 0.00 H new ATOM 0 HA GLU A 207 -2.407 -1.330 -4.648 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.968 -2.726 -6.515 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.197 -1.493 -7.494 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.404 -2.930 -5.601 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.075 -3.906 -6.892 1.00 0.00 H new ATOM 1386 N ARG A 208 -3.649 1.069 -6.568 1.00 0.00 N ATOM 1387 CA ARG A 208 -3.393 2.462 -6.940 1.00 0.00 C ATOM 1388 C ARG A 208 -3.384 3.374 -5.718 1.00 0.00 C ATOM 1389 O ARG A 208 -2.578 4.299 -5.628 1.00 0.00 O ATOM 1390 CB ARG A 208 -4.489 2.986 -7.875 1.00 0.00 C ATOM 1391 CG ARG A 208 -4.484 2.491 -9.320 1.00 0.00 C ATOM 1392 CD ARG A 208 -5.131 1.118 -9.441 1.00 0.00 C ATOM 1393 NE ARG A 208 -5.596 0.857 -10.814 1.00 0.00 N ATOM 1394 CZ ARG A 208 -4.998 0.087 -11.729 1.00 0.00 C ATOM 1395 NH1 ARG A 208 -3.813 -0.456 -11.481 1.00 0.00 N ATOM 1396 NH2 ARG A 208 -5.596 -0.137 -12.897 1.00 0.00 N ATOM 0 H ARG A 208 -4.510 0.690 -6.961 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.420 2.474 -7.431 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.454 2.732 -7.437 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.423 4.074 -7.893 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.016 3.202 -9.951 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.459 2.445 -9.687 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.415 0.351 -9.147 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.973 1.050 -8.752 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.465 1.311 -11.096 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.352 -0.287 -10.587 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.363 -1.042 -12.184 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.507 0.278 -13.091 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -5.143 -0.724 -13.598 1.00 0.00 H new ATOM 1410 N VAL A 209 -4.337 3.160 -4.817 1.00 0.00 N ATOM 1411 CA VAL A 209 -4.543 3.948 -3.616 1.00 0.00 C ATOM 1412 C VAL A 209 -3.296 3.838 -2.727 1.00 0.00 C ATOM 1413 O VAL A 209 -2.676 4.851 -2.409 1.00 0.00 O ATOM 1414 CB VAL A 209 -5.907 3.512 -3.014 1.00 0.00 C ATOM 1415 CG1 VAL A 209 -5.960 3.290 -1.522 1.00 0.00 C ATOM 1416 CG2 VAL A 209 -6.991 4.566 -3.204 1.00 0.00 C ATOM 0 H VAL A 209 -5.012 2.401 -4.911 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.634 5.021 -3.783 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.056 2.577 -3.554 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.968 2.990 -1.234 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.255 2.506 -1.246 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -5.696 4.214 -1.007 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.924 4.212 -2.766 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.688 5.492 -2.714 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.137 4.750 -4.268 1.00 0.00 H new ATOM 1426 N VAL A 210 -2.890 2.622 -2.375 1.00 0.00 N ATOM 1427 CA VAL A 210 -1.723 2.296 -1.572 1.00 0.00 C ATOM 1428 C VAL A 210 -0.449 2.724 -2.311 1.00 0.00 C ATOM 1429 O VAL A 210 0.483 3.189 -1.665 1.00 0.00 O ATOM 1430 CB VAL A 210 -1.775 0.787 -1.236 1.00 0.00 C ATOM 1431 CG1 VAL A 210 -0.629 0.308 -0.341 1.00 0.00 C ATOM 1432 CG2 VAL A 210 -3.062 0.434 -0.472 1.00 0.00 C ATOM 0 H VAL A 210 -3.401 1.788 -2.663 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.716 2.841 -0.628 1.00 0.00 H new ATOM 0 HB VAL A 210 -1.713 0.299 -2.209 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.737 -0.760 -0.152 1.00 0.00 H new ATOM 0 HG12 VAL A 210 0.323 0.494 -0.838 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.656 0.849 0.605 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.072 -0.633 -0.249 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -3.099 1.000 0.459 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.929 0.685 -1.084 1.00 0.00 H new ATOM 1442 N GLU A 211 -0.399 2.650 -3.642 1.00 0.00 N ATOM 1443 CA GLU A 211 0.709 3.158 -4.441 1.00 0.00 C ATOM 1444 C GLU A 211 0.847 4.664 -4.199 1.00 0.00 C ATOM 1445 O GLU A 211 1.928 5.130 -3.837 1.00 0.00 O ATOM 1446 CB GLU A 211 0.467 2.775 -5.912 1.00 0.00 C ATOM 1447 CG GLU A 211 1.447 3.355 -6.932 1.00 0.00 C ATOM 1448 CD GLU A 211 1.029 3.047 -8.378 1.00 0.00 C ATOM 1449 OE1 GLU A 211 0.254 2.098 -8.650 1.00 0.00 O ATOM 1450 OE2 GLU A 211 1.507 3.775 -9.282 1.00 0.00 O ATOM 0 H GLU A 211 -1.141 2.228 -4.201 1.00 0.00 H new ATOM 0 HA GLU A 211 1.662 2.714 -4.154 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.493 1.688 -5.992 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.540 3.090 -6.187 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.513 4.435 -6.797 1.00 0.00 H new ATOM 0 HG3 GLU A 211 2.442 2.949 -6.749 1.00 0.00 H new ATOM 1457 N GLN A 212 -0.234 5.438 -4.342 1.00 0.00 N ATOM 1458 CA GLN A 212 -0.183 6.880 -4.111 1.00 0.00 C ATOM 1459 C GLN A 212 0.093 7.244 -2.651 1.00 0.00 C ATOM 1460 O GLN A 212 0.656 8.318 -2.398 1.00 0.00 O ATOM 1461 CB GLN A 212 -1.468 7.533 -4.632 1.00 0.00 C ATOM 1462 CG GLN A 212 -1.288 7.836 -6.123 1.00 0.00 C ATOM 1463 CD GLN A 212 -2.597 7.807 -6.875 1.00 0.00 C ATOM 1464 OE1 GLN A 212 -2.972 6.627 -7.326 1.00 0.00 O flip ATOM 1465 NE2 GLN A 212 -3.257 8.829 -7.026 1.00 0.00 N flip ATOM 0 H GLN A 212 -1.152 5.088 -4.616 1.00 0.00 H new ATOM 0 HA GLN A 212 0.665 7.275 -4.670 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.319 6.869 -4.480 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -1.677 8.450 -4.081 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.826 8.817 -6.239 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.604 7.108 -6.560 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.916 9.716 -6.655 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -4.147 8.793 -7.523 1.00 0.00 H new ATOM 1474 N MET A 213 -0.236 6.372 -1.694 1.00 0.00 N ATOM 1475 CA MET A 213 0.232 6.508 -0.320 1.00 0.00 C ATOM 1476 C MET A 213 1.743 6.337 -0.280 1.00 0.00 C ATOM 1477 O MET A 213 2.455 7.262 0.096 1.00 0.00 O ATOM 1478 CB MET A 213 -0.392 5.466 0.608 1.00 0.00 C ATOM 1479 CG MET A 213 -1.892 5.596 0.751 1.00 0.00 C ATOM 1480 SD MET A 213 -2.463 5.071 2.377 1.00 0.00 S ATOM 1481 CE MET A 213 -3.997 5.969 2.228 1.00 0.00 C ATOM 0 H MET A 213 -0.831 5.558 -1.852 1.00 0.00 H new ATOM 0 HA MET A 213 -0.063 7.499 0.025 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.157 4.471 0.231 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.066 5.550 1.593 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.184 6.632 0.582 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.383 4.997 -0.016 1.00 0.00 H new ATOM 0 HE1 MET A 213 -4.696 5.624 2.989 1.00 0.00 H new ATOM 0 HE2 MET A 213 -3.810 7.034 2.364 1.00 0.00 H new ATOM 0 HE3 MET A 213 -4.424 5.799 1.240 1.00 0.00 H new ATOM 1491 N CYS A 214 2.222 5.148 -0.643 1.00 0.00 N ATOM 1492 CA CYS A 214 3.617 4.755 -0.477 1.00 0.00 C ATOM 1493 C CYS A 214 4.569 5.724 -1.208 1.00 0.00 C ATOM 1494 O CYS A 214 5.663 6.003 -0.720 1.00 0.00 O ATOM 1495 CB CYS A 214 3.878 3.321 -0.982 1.00 0.00 C ATOM 1496 SG CYS A 214 3.116 1.905 -0.123 1.00 0.00 S ATOM 0 H CYS A 214 1.643 4.423 -1.066 1.00 0.00 H new ATOM 0 HA CYS A 214 3.816 4.793 0.594 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.558 3.280 -2.023 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.957 3.164 -0.973 1.00 0.00 H new ATOM 1501 N VAL A 215 4.163 6.265 -2.361 1.00 0.00 N ATOM 1502 CA VAL A 215 4.911 7.268 -3.120 1.00 0.00 C ATOM 1503 C VAL A 215 5.124 8.525 -2.263 1.00 0.00 C ATOM 1504 O VAL A 215 6.264 8.934 -2.040 1.00 0.00 O ATOM 1505 CB VAL A 215 4.175 7.505 -4.461 1.00 0.00 C ATOM 1506 CG1 VAL A 215 4.620 8.751 -5.233 1.00 0.00 C ATOM 1507 CG2 VAL A 215 4.422 6.314 -5.394 1.00 0.00 C ATOM 0 H VAL A 215 3.280 6.009 -2.803 1.00 0.00 H new ATOM 0 HA VAL A 215 5.916 6.929 -3.369 1.00 0.00 H new ATOM 0 HB VAL A 215 3.129 7.637 -4.183 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.047 8.830 -6.157 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.449 9.638 -4.623 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.681 8.673 -5.470 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.905 6.479 -6.339 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.491 6.212 -5.579 1.00 0.00 H new ATOM 0 HG23 VAL A 215 4.046 5.403 -4.928 1.00 0.00 H new ATOM 1517 N THR A 216 4.052 9.118 -1.734 1.00 0.00 N ATOM 1518 CA THR A 216 4.140 10.219 -0.779 1.00 0.00 C ATOM 1519 C THR A 216 4.943 9.802 0.452 1.00 0.00 C ATOM 1520 O THR A 216 5.666 10.627 0.995 1.00 0.00 O ATOM 1521 CB THR A 216 2.710 10.583 -0.376 1.00 0.00 C ATOM 1522 OG1 THR A 216 2.040 11.278 -1.416 1.00 0.00 O ATOM 1523 CG2 THR A 216 2.579 11.458 0.882 1.00 0.00 C ATOM 0 H THR A 216 3.095 8.845 -1.958 1.00 0.00 H new ATOM 0 HA THR A 216 4.648 11.073 -1.228 1.00 0.00 H new ATOM 0 HB THR A 216 2.263 9.611 -0.165 1.00 0.00 H new ATOM 0 HG1 THR A 216 1.128 11.495 -1.130 1.00 0.00 H new ATOM 0 HG21 THR A 216 1.526 11.657 1.079 1.00 0.00 H new ATOM 0 HG22 THR A 216 3.015 10.937 1.734 1.00 0.00 H new ATOM 0 HG23 THR A 216 3.103 12.401 0.726 1.00 0.00 H new ATOM 1531 N GLN A 217 4.815 8.561 0.929 1.00 0.00 N ATOM 1532 CA GLN A 217 5.510 8.130 2.132 1.00 0.00 C ATOM 1533 C GLN A 217 7.027 8.229 1.913 1.00 0.00 C ATOM 1534 O GLN A 217 7.714 8.683 2.818 1.00 0.00 O ATOM 1535 CB GLN A 217 5.070 6.731 2.554 1.00 0.00 C ATOM 1536 CG GLN A 217 3.695 6.802 3.226 1.00 0.00 C ATOM 1537 CD GLN A 217 3.650 6.794 4.757 1.00 0.00 C ATOM 1538 OE1 GLN A 217 2.728 6.239 5.345 1.00 0.00 O ATOM 1539 NE2 GLN A 217 4.549 7.487 5.428 1.00 0.00 N ATOM 0 H GLN A 217 4.235 7.842 0.497 1.00 0.00 H new ATOM 0 HA GLN A 217 5.246 8.792 2.957 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.027 6.075 1.684 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.799 6.302 3.241 1.00 0.00 H new ATOM 0 HG2 GLN A 217 3.199 7.709 2.881 1.00 0.00 H new ATOM 0 HG3 GLN A 217 3.103 5.959 2.869 1.00 0.00 H new ATOM 0 HE21 GLN A 217 5.313 7.946 4.932 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.480 7.564 6.443 1.00 0.00 H new ATOM 1548 N TYR A 218 7.544 7.893 0.719 1.00 0.00 N ATOM 1549 CA TYR A 218 8.955 8.093 0.369 1.00 0.00 C ATOM 1550 C TYR A 218 9.337 9.572 0.416 1.00 0.00 C ATOM 1551 O TYR A 218 10.357 9.937 1.008 1.00 0.00 O ATOM 1552 CB TYR A 218 9.264 7.537 -1.033 1.00 0.00 C ATOM 1553 CG TYR A 218 10.720 7.694 -1.449 1.00 0.00 C ATOM 1554 CD1 TYR A 218 11.752 7.253 -0.599 1.00 0.00 C ATOM 1555 CD2 TYR A 218 11.052 8.310 -2.672 1.00 0.00 C ATOM 1556 CE1 TYR A 218 13.096 7.397 -0.969 1.00 0.00 C ATOM 1557 CE2 TYR A 218 12.397 8.473 -3.050 1.00 0.00 C ATOM 1558 CZ TYR A 218 13.425 8.005 -2.197 1.00 0.00 C ATOM 1559 OH TYR A 218 14.739 8.091 -2.534 1.00 0.00 O ATOM 0 H TYR A 218 6.992 7.475 -0.030 1.00 0.00 H new ATOM 0 HA TYR A 218 9.544 7.551 1.109 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.000 6.480 -1.061 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.631 8.043 -1.762 1.00 0.00 H new ATOM 0 HD1 TYR A 218 11.505 6.799 0.349 1.00 0.00 H new ATOM 0 HD2 TYR A 218 10.266 8.660 -3.325 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.878 7.043 -0.314 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.644 8.952 -3.986 1.00 0.00 H new ATOM 0 HH TYR A 218 14.825 8.531 -3.405 1.00 0.00 H new ATOM 1569 N GLN A 219 8.520 10.428 -0.208 1.00 0.00 N ATOM 1570 CA GLN A 219 8.745 11.870 -0.199 1.00 0.00 C ATOM 1571 C GLN A 219 8.736 12.412 1.227 1.00 0.00 C ATOM 1572 O GLN A 219 9.505 13.321 1.528 1.00 0.00 O ATOM 1573 CB GLN A 219 7.680 12.596 -1.027 1.00 0.00 C ATOM 1574 CG GLN A 219 7.842 12.374 -2.537 1.00 0.00 C ATOM 1575 CD GLN A 219 6.497 12.157 -3.213 1.00 0.00 C ATOM 1576 OE1 GLN A 219 6.392 11.149 -4.056 1.00 0.00 O flip ATOM 1577 NE2 GLN A 219 5.518 12.854 -2.954 1.00 0.00 N flip ATOM 0 H GLN A 219 7.692 10.140 -0.728 1.00 0.00 H new ATOM 0 HA GLN A 219 9.724 12.052 -0.643 1.00 0.00 H new ATOM 0 HB2 GLN A 219 6.692 12.254 -0.719 1.00 0.00 H new ATOM 0 HB3 GLN A 219 7.728 13.664 -0.815 1.00 0.00 H new ATOM 0 HG2 GLN A 219 8.340 13.236 -2.982 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.483 11.510 -2.713 1.00 0.00 H new ATOM 0 HE21 GLN A 219 5.605 13.633 -2.301 1.00 0.00 H new ATOM 0 HE22 GLN A 219 4.619 12.654 -3.392 1.00 0.00 H new ATOM 1586 N LYS A 220 7.894 11.861 2.106 1.00 0.00 N ATOM 1587 CA LYS A 220 7.884 12.221 3.508 1.00 0.00 C ATOM 1588 C LYS A 220 9.187 11.788 4.136 1.00 0.00 C ATOM 1589 O LYS A 220 9.861 12.624 4.717 1.00 0.00 O ATOM 1590 CB LYS A 220 6.703 11.599 4.261 1.00 0.00 C ATOM 1591 CG LYS A 220 6.540 12.312 5.621 1.00 0.00 C ATOM 1592 CD LYS A 220 5.122 12.878 5.767 1.00 0.00 C ATOM 1593 CE LYS A 220 4.953 14.011 4.743 1.00 0.00 C ATOM 1594 NZ LYS A 220 3.764 14.835 5.005 1.00 0.00 N ATOM 0 H LYS A 220 7.204 11.153 1.855 1.00 0.00 H new ATOM 0 HA LYS A 220 7.770 13.303 3.578 1.00 0.00 H new ATOM 0 HB2 LYS A 220 5.790 11.695 3.674 1.00 0.00 H new ATOM 0 HB3 LYS A 220 6.873 10.533 4.413 1.00 0.00 H new ATOM 0 HG2 LYS A 220 6.743 11.612 6.431 1.00 0.00 H new ATOM 0 HG3 LYS A 220 7.269 13.118 5.705 1.00 0.00 H new ATOM 0 HD2 LYS A 220 4.381 12.097 5.596 1.00 0.00 H new ATOM 0 HD3 LYS A 220 4.964 13.252 6.778 1.00 0.00 H new ATOM 0 HE2 LYS A 220 5.840 14.644 4.757 1.00 0.00 H new ATOM 0 HE3 LYS A 220 4.882 13.584 3.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 3.696 15.584 4.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 2.913 14.239 4.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 3.841 15.266 5.948 1.00 0.00 H new ATOM 1608 N GLU A 221 9.548 10.510 4.042 1.00 0.00 N ATOM 1609 CA GLU A 221 10.654 9.962 4.790 1.00 0.00 C ATOM 1610 C GLU A 221 11.975 10.644 4.459 1.00 0.00 C ATOM 1611 O GLU A 221 12.840 10.720 5.331 1.00 0.00 O ATOM 1612 CB GLU A 221 10.684 8.446 4.529 1.00 0.00 C ATOM 1613 CG GLU A 221 10.828 7.580 5.778 1.00 0.00 C ATOM 1614 CD GLU A 221 10.036 8.124 6.968 1.00 0.00 C ATOM 1615 OE1 GLU A 221 8.798 8.227 6.876 1.00 0.00 O ATOM 1616 OE2 GLU A 221 10.689 8.605 7.927 1.00 0.00 O ATOM 0 H GLU A 221 9.076 9.833 3.442 1.00 0.00 H new ATOM 0 HA GLU A 221 10.512 10.148 5.855 1.00 0.00 H new ATOM 0 HB2 GLU A 221 9.767 8.163 4.013 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.511 8.225 3.854 1.00 0.00 H new ATOM 0 HG2 GLU A 221 10.491 6.568 5.554 1.00 0.00 H new ATOM 0 HG3 GLU A 221 11.882 7.512 6.049 1.00 0.00 H new ATOM 1623 N SER A 222 12.116 11.171 3.242 1.00 0.00 N ATOM 1624 CA SER A 222 13.244 11.999 2.855 1.00 0.00 C ATOM 1625 C SER A 222 13.239 13.324 3.623 1.00 0.00 C ATOM 1626 O SER A 222 14.222 13.589 4.313 1.00 0.00 O ATOM 1627 CB SER A 222 13.325 12.146 1.327 1.00 0.00 C ATOM 1628 OG SER A 222 12.059 12.131 0.693 1.00 0.00 O ATOM 0 H SER A 222 11.438 11.029 2.493 1.00 0.00 H new ATOM 0 HA SER A 222 14.170 11.502 3.143 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.833 13.080 1.086 1.00 0.00 H new ATOM 0 HB3 SER A 222 13.935 11.338 0.923 1.00 0.00 H new ATOM 0 HG SER A 222 11.413 12.624 1.241 1.00 0.00 H new ATOM 1634 N GLN A 223 12.174 14.138 3.585 1.00 0.00 N ATOM 1635 CA GLN A 223 12.199 15.394 4.349 1.00 0.00 C ATOM 1636 C GLN A 223 12.252 15.096 5.854 1.00 0.00 C ATOM 1637 O GLN A 223 13.008 15.727 6.566 1.00 0.00 O ATOM 1638 CB GLN A 223 11.083 16.393 4.021 1.00 0.00 C ATOM 1639 CG GLN A 223 9.737 15.707 3.978 1.00 0.00 C ATOM 1640 CD GLN A 223 8.558 16.660 3.889 1.00 0.00 C ATOM 1641 OE1 GLN A 223 7.835 16.667 2.897 1.00 0.00 O ATOM 1642 NE2 GLN A 223 8.317 17.481 4.898 1.00 0.00 N ATOM 0 H GLN A 223 11.319 13.962 3.058 1.00 0.00 H new ATOM 0 HA GLN A 223 13.110 15.903 4.033 1.00 0.00 H new ATOM 0 HB2 GLN A 223 11.068 17.185 4.770 1.00 0.00 H new ATOM 0 HB3 GLN A 223 11.285 16.866 3.060 1.00 0.00 H new ATOM 0 HG2 GLN A 223 9.712 15.034 3.121 1.00 0.00 H new ATOM 0 HG3 GLN A 223 9.626 15.091 4.871 1.00 0.00 H new ATOM 0 HE21 GLN A 223 8.921 17.470 5.720 1.00 0.00 H new ATOM 0 HE22 GLN A 223 7.527 18.124 4.854 1.00 0.00 H new ATOM 1651 N ALA A 224 11.495 14.128 6.360 1.00 0.00 N ATOM 1652 CA ALA A 224 11.398 13.776 7.762 1.00 0.00 C ATOM 1653 C ALA A 224 12.769 13.363 8.293 1.00 0.00 C ATOM 1654 O ALA A 224 13.083 13.690 9.435 1.00 0.00 O ATOM 1655 CB ALA A 224 10.381 12.636 7.937 1.00 0.00 C ATOM 0 H ALA A 224 10.905 13.542 5.769 1.00 0.00 H new ATOM 0 HA ALA A 224 11.057 14.641 8.331 1.00 0.00 H new ATOM 0 HB1 ALA A 224 10.309 12.372 8.992 1.00 0.00 H new ATOM 0 HB2 ALA A 224 9.405 12.961 7.576 1.00 0.00 H new ATOM 0 HB3 ALA A 224 10.708 11.766 7.367 1.00 0.00 H new ATOM 1661 N TYR A 225 13.578 12.702 7.456 1.00 0.00 N ATOM 1662 CA TYR A 225 14.996 12.519 7.686 1.00 0.00 C ATOM 1663 C TYR A 225 15.670 13.894 7.649 1.00 0.00 C ATOM 1664 O TYR A 225 15.928 14.463 8.701 1.00 0.00 O ATOM 1665 CB TYR A 225 15.577 11.544 6.644 1.00 0.00 C ATOM 1666 CG TYR A 225 17.069 11.312 6.727 1.00 0.00 C ATOM 1667 CD1 TYR A 225 17.678 10.956 7.946 1.00 0.00 C ATOM 1668 CD2 TYR A 225 17.841 11.407 5.556 1.00 0.00 C ATOM 1669 CE1 TYR A 225 19.048 10.636 7.982 1.00 0.00 C ATOM 1670 CE2 TYR A 225 19.213 11.109 5.592 1.00 0.00 C ATOM 1671 CZ TYR A 225 19.818 10.694 6.797 1.00 0.00 C ATOM 1672 OH TYR A 225 21.142 10.373 6.801 1.00 0.00 O ATOM 0 H TYR A 225 13.250 12.277 6.589 1.00 0.00 H new ATOM 0 HA TYR A 225 15.180 12.074 8.664 1.00 0.00 H new ATOM 0 HB2 TYR A 225 15.072 10.584 6.750 1.00 0.00 H new ATOM 0 HB3 TYR A 225 15.341 11.921 5.649 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.093 10.929 8.854 1.00 0.00 H new ATOM 0 HD2 TYR A 225 17.379 11.709 4.628 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.511 10.346 8.914 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.807 11.198 4.694 1.00 0.00 H new ATOM 0 HH TYR A 225 21.505 10.471 5.896 1.00 0.00 H new ATOM 1682 N TYR A 226 15.941 14.425 6.452 1.00 0.00 N ATOM 1683 CA TYR A 226 16.813 15.552 6.149 1.00 0.00 C ATOM 1684 C TYR A 226 16.516 16.842 6.926 1.00 0.00 C ATOM 1685 O TYR A 226 17.428 17.638 7.157 1.00 0.00 O ATOM 1686 CB TYR A 226 16.654 15.879 4.664 1.00 0.00 C ATOM 1687 CG TYR A 226 17.101 14.875 3.611 1.00 0.00 C ATOM 1688 CD1 TYR A 226 18.348 14.240 3.720 1.00 0.00 C ATOM 1689 CD2 TYR A 226 16.335 14.686 2.445 1.00 0.00 C ATOM 1690 CE1 TYR A 226 18.863 13.478 2.658 1.00 0.00 C ATOM 1691 CE2 TYR A 226 16.816 13.890 1.390 1.00 0.00 C ATOM 1692 CZ TYR A 226 18.103 13.317 1.480 1.00 0.00 C ATOM 1693 OH TYR A 226 18.618 12.637 0.418 1.00 0.00 O ATOM 0 H TYR A 226 15.519 14.043 5.606 1.00 0.00 H new ATOM 0 HA TYR A 226 17.816 15.238 6.437 1.00 0.00 H new ATOM 0 HB2 TYR A 226 15.598 16.084 4.489 1.00 0.00 H new ATOM 0 HB3 TYR A 226 17.194 16.807 4.477 1.00 0.00 H new ATOM 0 HD1 TYR A 226 18.919 14.338 4.632 1.00 0.00 H new ATOM 0 HD2 TYR A 226 15.367 15.158 2.360 1.00 0.00 H new ATOM 0 HE1 TYR A 226 19.836 13.018 2.743 1.00 0.00 H new ATOM 0 HE2 TYR A 226 16.205 13.718 0.516 1.00 0.00 H new ATOM 0 HH TYR A 226 17.961 12.620 -0.309 1.00 0.00 H new ATOM 1703 N ASP A 227 15.252 17.080 7.257 1.00 0.00 N ATOM 1704 CA ASP A 227 14.728 18.255 7.939 1.00 0.00 C ATOM 1705 C ASP A 227 14.799 18.053 9.439 1.00 0.00 C ATOM 1706 O ASP A 227 15.334 18.924 10.129 1.00 0.00 O ATOM 1707 CB ASP A 227 13.269 18.503 7.546 1.00 0.00 C ATOM 1708 CG ASP A 227 12.710 19.835 8.060 1.00 0.00 C ATOM 1709 OD1 ASP A 227 12.290 19.933 9.235 1.00 0.00 O ATOM 1710 OD2 ASP A 227 12.562 20.771 7.243 1.00 0.00 O ATOM 0 H ASP A 227 14.515 16.409 7.040 1.00 0.00 H new ATOM 0 HA ASP A 227 15.331 19.115 7.646 1.00 0.00 H new ATOM 0 HB2 ASP A 227 13.186 18.479 6.459 1.00 0.00 H new ATOM 0 HB3 ASP A 227 12.655 17.689 7.931 1.00 0.00 H new ATOM 1715 N GLY A 228 14.286 16.909 9.918 1.00 0.00 N ATOM 1716 CA GLY A 228 14.378 16.539 11.328 1.00 0.00 C ATOM 1717 C GLY A 228 15.833 16.565 11.790 1.00 0.00 C ATOM 1718 O GLY A 228 16.187 17.282 12.725 1.00 0.00 O ATOM 0 H GLY A 228 13.801 16.223 9.339 1.00 0.00 H new ATOM 0 HA2 GLY A 228 13.786 17.227 11.931 1.00 0.00 H new ATOM 0 HA3 GLY A 228 13.960 15.544 11.478 1.00 0.00 H new ATOM 1722 N ARG A 229 16.703 15.862 11.059 1.00 0.00 N ATOM 1723 CA ARG A 229 18.126 15.660 11.361 1.00 0.00 C ATOM 1724 C ARG A 229 19.005 16.909 11.336 1.00 0.00 C ATOM 1725 O ARG A 229 20.230 16.793 11.342 1.00 0.00 O ATOM 1726 CB ARG A 229 18.674 14.522 10.489 1.00 0.00 C ATOM 1727 CG ARG A 229 18.794 14.896 9.005 1.00 0.00 C ATOM 1728 CD ARG A 229 20.191 15.380 8.604 1.00 0.00 C ATOM 1729 NE ARG A 229 20.419 15.204 7.163 1.00 0.00 N ATOM 1730 CZ ARG A 229 21.137 14.238 6.583 1.00 0.00 C ATOM 1731 NH1 ARG A 229 21.643 13.226 7.272 1.00 0.00 N ATOM 1732 NH2 ARG A 229 21.348 14.303 5.279 1.00 0.00 N ATOM 0 H ARG A 229 16.421 15.394 10.197 1.00 0.00 H new ATOM 0 HA ARG A 229 18.174 15.376 12.412 1.00 0.00 H new ATOM 0 HB2 ARG A 229 19.655 14.228 10.863 1.00 0.00 H new ATOM 0 HB3 ARG A 229 18.022 13.654 10.586 1.00 0.00 H new ATOM 0 HG2 ARG A 229 18.531 14.029 8.398 1.00 0.00 H new ATOM 0 HG3 ARG A 229 18.069 15.677 8.776 1.00 0.00 H new ATOM 0 HD2 ARG A 229 20.304 16.432 8.867 1.00 0.00 H new ATOM 0 HD3 ARG A 229 20.945 14.828 9.165 1.00 0.00 H new ATOM 0 HE ARG A 229 19.985 15.888 6.543 1.00 0.00 H new ATOM 0 HH11 ARG A 229 21.489 13.167 8.279 1.00 0.00 H new ATOM 0 HH12 ARG A 229 22.186 12.506 6.796 1.00 0.00 H new ATOM 0 HH21 ARG A 229 20.966 15.079 4.739 1.00 0.00 H new ATOM 0 HH22 ARG A 229 21.893 13.577 4.814 1.00 0.00 H new ATOM 1746 N ARG A 230 18.421 18.102 11.250 1.00 0.00 N ATOM 1747 CA ARG A 230 19.135 19.349 11.454 1.00 0.00 C ATOM 1748 C ARG A 230 19.189 19.691 12.933 1.00 0.00 C ATOM 1749 O ARG A 230 20.254 20.081 13.406 1.00 0.00 O ATOM 1750 CB ARG A 230 18.459 20.480 10.668 1.00 0.00 C ATOM 1751 CG ARG A 230 18.394 20.241 9.155 1.00 0.00 C ATOM 1752 CD ARG A 230 19.695 19.681 8.596 1.00 0.00 C ATOM 1753 NE ARG A 230 19.689 19.695 7.128 1.00 0.00 N ATOM 1754 CZ ARG A 230 20.765 19.895 6.360 1.00 0.00 C ATOM 1755 NH1 ARG A 230 21.947 20.147 6.909 1.00 0.00 N ATOM 1756 NH2 ARG A 230 20.664 19.846 5.037 1.00 0.00 N ATOM 0 H ARG A 230 17.432 18.226 11.035 1.00 0.00 H new ATOM 0 HA ARG A 230 20.155 19.232 11.089 1.00 0.00 H new ATOM 0 HB2 ARG A 230 17.446 20.616 11.047 1.00 0.00 H new ATOM 0 HB3 ARG A 230 18.997 21.409 10.855 1.00 0.00 H new ATOM 0 HG2 ARG A 230 17.580 19.550 8.934 1.00 0.00 H new ATOM 0 HG3 ARG A 230 18.160 21.179 8.652 1.00 0.00 H new ATOM 0 HD2 ARG A 230 20.536 20.269 8.965 1.00 0.00 H new ATOM 0 HD3 ARG A 230 19.838 18.661 8.952 1.00 0.00 H new ATOM 0 HE ARG A 230 18.797 19.541 6.659 1.00 0.00 H new ATOM 0 HH11 ARG A 230 22.039 20.189 7.924 1.00 0.00 H new ATOM 0 HH12 ARG A 230 22.763 20.298 6.316 1.00 0.00 H new ATOM 0 HH21 ARG A 230 19.762 19.655 4.601 1.00 0.00 H new ATOM 0 HH22 ARG A 230 21.489 19.999 4.457 1.00 0.00 H new ATOM 1770 N SER A 231 18.053 19.630 13.624 1.00 0.00 N ATOM 1771 CA SER A 231 17.906 20.046 14.999 1.00 0.00 C ATOM 1772 C SER A 231 16.528 19.607 15.451 1.00 0.00 C ATOM 1773 O SER A 231 15.504 19.955 14.856 1.00 0.00 O ATOM 1774 CB SER A 231 18.132 21.562 15.086 1.00 0.00 C ATOM 1775 OG SER A 231 17.882 22.111 16.366 1.00 0.00 O ATOM 0 H SER A 231 17.186 19.276 13.220 1.00 0.00 H new ATOM 0 HA SER A 231 18.640 19.590 15.663 1.00 0.00 H new ATOM 0 HB2 SER A 231 19.161 21.782 14.803 1.00 0.00 H new ATOM 0 HB3 SER A 231 17.489 22.057 14.358 1.00 0.00 H new ATOM 0 HG SER A 231 18.048 23.077 16.346 1.00 0.00 H new ATOM 1781 N SER A 232 16.570 18.857 16.544 1.00 0.00 N ATOM 1782 CA SER A 232 15.472 18.169 17.169 1.00 0.00 C ATOM 1783 C SER A 232 14.763 17.251 16.179 1.00 0.00 C ATOM 1784 O SER A 232 13.510 17.211 16.153 1.00 0.00 O ATOM 1785 CB SER A 232 14.572 19.155 17.929 1.00 0.00 C ATOM 1786 OG SER A 232 15.282 19.831 18.961 1.00 0.00 O ATOM 0 H SER A 232 17.445 18.709 17.048 1.00 0.00 H new ATOM 0 HA SER A 232 15.847 17.493 17.937 1.00 0.00 H new ATOM 0 HB2 SER A 232 14.162 19.885 17.231 1.00 0.00 H new ATOM 0 HB3 SER A 232 13.727 18.618 18.361 1.00 0.00 H new ATOM 0 HG SER A 232 14.678 20.451 19.421 1.00 0.00 H new TER 1792 SER A 232