USER MOD reduce.3.24.130724 H: found=0, std=0, add=826, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 825 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 218 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 222 GLN :FLIP amide:sc= 0 F(o=-0.98!,f=0) USER MOD Set 2.1: A 211 GLN : amide:sc= -0.0612 K(o=-0.57,f=-1.2) USER MOD Set 2.2: A 215 MET CE :methyl -167:sc= -0.508 (180deg=-0.7) USER MOD Set 3.1: A 188 TYR OH : rot -158:sc= 1.21 USER MOD Set 3.2: A 213 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 180 CYS SG : rot 95:sc= -6.55! USER MOD Set 4.2: A 214 CYS SG : rot -136:sc= -0.897! USER MOD Set 4.3: A 217 GLN : amide:sc= -1.36 K(o=-8.8,f=-10) USER MOD Set 5.1: A 135 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 159 ASN : amide:sc= -2.11! X(o=-2.1!,f=-1.9) USER MOD Set 6.1: A 132 SER OG : rot 71:sc= 1.26 USER MOD Set 6.2: A 134 MET CE :methyl -172:sc= -0.0427 (180deg=-0.141) USER MOD Set 6.3: A 216 GLN : amide:sc= 0 K(o=1.2,f=0.17) USER MOD Set 7.1: A 128 TYR OH : rot 180:sc= 0 USER MOD Set 7.2: A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl -146:sc= -0.195 (180deg=-0.507) USER MOD Single : A 139 MET CE :methyl 152:sc= -1.86 (180deg=-4.64!) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 148 GLN : amide:sc= -0.0144 X(o=-0.014,f=0) USER MOD Single : A 151 ASN : amide:sc= -0.0105 X(o=-0.01,f=0) USER MOD Single : A 153 ASN : amide:sc= -0.897 K(o=-0.9,f=-6.2!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= -0.068 K(o=-0.068,f=-0.87) USER MOD Single : A 157 TYR OH : rot 180:sc= 1.28 USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=0.17) USER MOD Single : A 162 TYR OH : rot 30:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 TYR OH : rot -173:sc= 0.0855 USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 182 ASN : amide:sc= 0.765 K(o=0.77,f=0) USER MOD Single : A 184 THR OG1 : rot 73:sc= 0.696 USER MOD Single : A 186 THR OG1 : rot 72:sc= 1.26 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= -0.062 X(o=-0.062,f=-0.05) USER MOD Single : A 195 ASN : amide:sc= -1.19 K(o=-1.2,f=-8.4!) USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 197 ASN : amide:sc= -0.221 X(o=-0.22,f=-0.22) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.0621 USER MOD Single : A 200 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 206 MET CE :methyl -163:sc=-0.00222 (180deg=-0.0857) USER MOD Single : A 207 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0747) USER MOD Single : A 208 GLN : amide:sc= -0.12 X(o=-0.12,f=-0.48) USER MOD Single : A 219 GLN : amide:sc= -0.0153 K(o=-0.015,f=-0.88) USER MOD Single : A 220 GLN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 221 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 SER OG : rot 180:sc= -0.0124 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 119 2.352 -14.150 22.407 1.00 0.00 N ATOM 2 CA GLY A 119 1.651 -14.388 21.138 1.00 0.00 C ATOM 3 C GLY A 119 2.645 -14.477 19.998 1.00 0.00 C ATOM 4 O GLY A 119 3.729 -15.033 20.180 1.00 0.00 O ATOM 0 HA2 GLY A 119 1.075 -15.311 21.200 1.00 0.00 H new ATOM 0 HA3 GLY A 119 0.942 -13.582 20.949 1.00 0.00 H new ATOM 8 N SER A 120 2.290 -13.947 18.824 1.00 0.00 N ATOM 9 CA SER A 120 3.146 -13.872 17.646 1.00 0.00 C ATOM 10 C SER A 120 2.710 -12.672 16.811 1.00 0.00 C ATOM 11 O SER A 120 1.511 -12.505 16.568 1.00 0.00 O ATOM 12 CB SER A 120 2.990 -15.133 16.789 1.00 0.00 C ATOM 13 OG SER A 120 3.203 -16.315 17.536 1.00 0.00 O ATOM 0 H SER A 120 1.366 -13.546 18.667 1.00 0.00 H new ATOM 0 HA SER A 120 4.184 -13.779 17.964 1.00 0.00 H new ATOM 0 HB2 SER A 120 1.990 -15.154 16.355 1.00 0.00 H new ATOM 0 HB3 SER A 120 3.697 -15.097 15.960 1.00 0.00 H new ATOM 0 HG SER A 120 3.093 -17.095 16.953 1.00 0.00 H new ATOM 19 N VAL A 121 3.661 -11.875 16.329 1.00 0.00 N ATOM 20 CA VAL A 121 3.436 -11.018 15.172 1.00 0.00 C ATOM 21 C VAL A 121 3.454 -11.917 13.926 1.00 0.00 C ATOM 22 O VAL A 121 4.240 -12.867 13.860 1.00 0.00 O ATOM 23 CB VAL A 121 4.489 -9.888 15.164 1.00 0.00 C ATOM 24 CG1 VAL A 121 5.942 -10.372 15.035 1.00 0.00 C ATOM 25 CG2 VAL A 121 4.196 -8.861 14.069 1.00 0.00 C ATOM 0 H VAL A 121 4.598 -11.806 16.725 1.00 0.00 H new ATOM 0 HA VAL A 121 2.470 -10.515 15.197 1.00 0.00 H new ATOM 0 HB VAL A 121 4.400 -9.424 16.146 1.00 0.00 H new ATOM 0 HG11 VAL A 121 6.613 -9.513 15.038 1.00 0.00 H new ATOM 0 HG12 VAL A 121 6.184 -11.024 15.874 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.061 -10.922 14.102 1.00 0.00 H new ATOM 0 HG21 VAL A 121 4.955 -8.079 14.091 1.00 0.00 H new ATOM 0 HG22 VAL A 121 4.209 -9.353 13.096 1.00 0.00 H new ATOM 0 HG23 VAL A 121 3.215 -8.418 14.239 1.00 0.00 H new ATOM 35 N VAL A 122 2.574 -11.659 12.958 1.00 0.00 N ATOM 36 CA VAL A 122 2.485 -12.362 11.678 1.00 0.00 C ATOM 37 C VAL A 122 1.949 -11.349 10.658 1.00 0.00 C ATOM 38 O VAL A 122 1.140 -10.490 11.027 1.00 0.00 O ATOM 39 CB VAL A 122 1.512 -13.571 11.779 1.00 0.00 C ATOM 40 CG1 VAL A 122 1.464 -14.388 10.476 1.00 0.00 C ATOM 41 CG2 VAL A 122 1.838 -14.554 12.916 1.00 0.00 C ATOM 0 H VAL A 122 1.874 -10.923 13.049 1.00 0.00 H new ATOM 0 HA VAL A 122 3.461 -12.750 11.385 1.00 0.00 H new ATOM 0 HB VAL A 122 0.550 -13.102 11.985 1.00 0.00 H new ATOM 0 HG11 VAL A 122 0.772 -15.221 10.594 1.00 0.00 H new ATOM 0 HG12 VAL A 122 1.128 -13.750 9.659 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.459 -14.772 10.251 1.00 0.00 H new ATOM 0 HG21 VAL A 122 1.111 -15.366 12.915 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.838 -14.962 12.769 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.796 -14.032 13.872 1.00 0.00 H new ATOM 51 N GLY A 123 2.319 -11.485 9.385 1.00 0.00 N ATOM 52 CA GLY A 123 1.537 -10.956 8.276 1.00 0.00 C ATOM 53 C GLY A 123 2.240 -9.736 7.722 1.00 0.00 C ATOM 54 O GLY A 123 2.339 -8.718 8.416 1.00 0.00 O ATOM 0 H GLY A 123 3.171 -11.966 9.097 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.425 -11.712 7.499 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.534 -10.693 8.613 1.00 0.00 H new ATOM 58 N GLY A 124 2.774 -9.864 6.510 1.00 0.00 N ATOM 59 CA GLY A 124 3.822 -8.983 6.021 1.00 0.00 C ATOM 60 C GLY A 124 5.180 -9.451 6.540 1.00 0.00 C ATOM 61 O GLY A 124 5.270 -10.515 7.162 1.00 0.00 O ATOM 0 H GLY A 124 2.490 -10.581 5.843 1.00 0.00 H new ATOM 0 HA2 GLY A 124 3.823 -8.975 4.931 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.631 -7.961 6.347 1.00 0.00 H new ATOM 65 N LEU A 125 6.222 -8.658 6.291 1.00 0.00 N ATOM 66 CA LEU A 125 7.628 -8.940 6.483 1.00 0.00 C ATOM 67 C LEU A 125 8.139 -10.121 5.663 1.00 0.00 C ATOM 68 O LEU A 125 7.631 -11.242 5.695 1.00 0.00 O ATOM 69 CB LEU A 125 7.999 -9.010 7.972 1.00 0.00 C ATOM 70 CG LEU A 125 9.519 -8.894 8.248 1.00 0.00 C ATOM 71 CD1 LEU A 125 10.273 -10.221 8.130 1.00 0.00 C ATOM 72 CD2 LEU A 125 10.263 -7.858 7.378 1.00 0.00 C ATOM 0 H LEU A 125 6.081 -7.720 5.916 1.00 0.00 H new ATOM 0 HA LEU A 125 8.168 -8.086 6.074 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.482 -8.211 8.503 1.00 0.00 H new ATOM 0 HB3 LEU A 125 7.636 -9.952 8.383 1.00 0.00 H new ATOM 0 HG LEU A 125 9.527 -8.552 9.283 1.00 0.00 H new ATOM 0 HD11 LEU A 125 11.331 -10.058 8.337 1.00 0.00 H new ATOM 0 HD12 LEU A 125 9.868 -10.935 8.848 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.158 -10.617 7.121 1.00 0.00 H new ATOM 0 HD21 LEU A 125 11.320 -7.850 7.645 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.156 -8.123 6.326 1.00 0.00 H new ATOM 0 HD23 LEU A 125 9.839 -6.868 7.548 1.00 0.00 H new ATOM 84 N GLY A 126 9.199 -9.843 4.916 1.00 0.00 N ATOM 85 CA GLY A 126 9.891 -10.816 4.065 1.00 0.00 C ATOM 86 C GLY A 126 11.221 -10.269 3.561 1.00 0.00 C ATOM 87 O GLY A 126 11.380 -9.989 2.372 1.00 0.00 O ATOM 0 H GLY A 126 9.616 -8.913 4.881 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.063 -11.735 4.626 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.258 -11.075 3.217 1.00 0.00 H new ATOM 91 N GLY A 127 12.154 -9.998 4.480 1.00 0.00 N ATOM 92 CA GLY A 127 13.398 -9.300 4.157 1.00 0.00 C ATOM 93 C GLY A 127 13.165 -7.901 3.566 1.00 0.00 C ATOM 94 O GLY A 127 14.070 -7.295 2.986 1.00 0.00 O ATOM 0 H GLY A 127 12.067 -10.256 5.463 1.00 0.00 H new ATOM 0 HA2 GLY A 127 14.003 -9.211 5.059 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.970 -9.898 3.447 1.00 0.00 H new ATOM 98 N TYR A 128 11.936 -7.397 3.686 1.00 0.00 N ATOM 99 CA TYR A 128 11.520 -6.051 3.347 1.00 0.00 C ATOM 100 C TYR A 128 11.965 -5.174 4.514 1.00 0.00 C ATOM 101 O TYR A 128 11.978 -5.627 5.662 1.00 0.00 O ATOM 102 CB TYR A 128 9.982 -6.040 3.177 1.00 0.00 C ATOM 103 CG TYR A 128 9.515 -6.736 1.906 1.00 0.00 C ATOM 104 CD1 TYR A 128 9.735 -6.122 0.665 1.00 0.00 C ATOM 105 CD2 TYR A 128 8.918 -8.011 1.936 1.00 0.00 C ATOM 106 CE1 TYR A 128 9.506 -6.815 -0.532 1.00 0.00 C ATOM 107 CE2 TYR A 128 8.681 -8.718 0.743 1.00 0.00 C ATOM 108 CZ TYR A 128 9.021 -8.137 -0.498 1.00 0.00 C ATOM 109 OH TYR A 128 8.880 -8.814 -1.669 1.00 0.00 O ATOM 0 H TYR A 128 11.164 -7.958 4.045 1.00 0.00 H new ATOM 0 HA TYR A 128 11.955 -5.687 2.416 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.524 -6.525 4.039 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.631 -5.008 3.169 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.086 -5.101 0.631 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.640 -8.450 2.883 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.701 -6.335 -1.480 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.240 -9.703 0.776 1.00 0.00 H new ATOM 0 HH TYR A 128 8.537 -9.714 -1.487 1.00 0.00 H new ATOM 119 N ALA A 129 12.308 -3.922 4.233 1.00 0.00 N ATOM 120 CA ALA A 129 12.330 -2.891 5.246 1.00 0.00 C ATOM 121 C ALA A 129 10.879 -2.444 5.392 1.00 0.00 C ATOM 122 O ALA A 129 10.247 -2.103 4.392 1.00 0.00 O ATOM 123 CB ALA A 129 13.242 -1.753 4.779 1.00 0.00 C ATOM 0 H ALA A 129 12.575 -3.602 3.302 1.00 0.00 H new ATOM 0 HA ALA A 129 12.721 -3.231 6.205 1.00 0.00 H new ATOM 0 HB1 ALA A 129 13.265 -0.970 5.537 1.00 0.00 H new ATOM 0 HB2 ALA A 129 14.250 -2.136 4.622 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.861 -1.342 3.844 1.00 0.00 H new ATOM 129 N LEU A 130 10.296 -2.513 6.590 1.00 0.00 N ATOM 130 CA LEU A 130 8.987 -1.924 6.826 1.00 0.00 C ATOM 131 C LEU A 130 9.177 -0.629 7.579 1.00 0.00 C ATOM 132 O LEU A 130 10.220 -0.360 8.184 1.00 0.00 O ATOM 133 CB LEU A 130 7.952 -2.842 7.515 1.00 0.00 C ATOM 134 CG LEU A 130 8.132 -4.371 7.476 1.00 0.00 C ATOM 135 CD1 LEU A 130 8.612 -4.836 6.095 1.00 0.00 C ATOM 136 CD2 LEU A 130 8.992 -4.963 8.580 1.00 0.00 C ATOM 0 H LEU A 130 10.710 -2.968 7.403 1.00 0.00 H new ATOM 0 HA LEU A 130 8.541 -1.747 5.847 1.00 0.00 H new ATOM 0 HB2 LEU A 130 7.905 -2.548 8.564 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.979 -2.619 7.077 1.00 0.00 H new ATOM 0 HG LEU A 130 7.134 -4.764 7.670 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.730 -5.920 6.097 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.878 -4.552 5.340 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.569 -4.367 5.865 1.00 0.00 H new ATOM 0 HD21 LEU A 130 9.051 -6.044 8.455 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.994 -4.537 8.529 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.549 -4.733 9.549 1.00 0.00 H new ATOM 148 N GLY A 131 8.140 0.182 7.516 1.00 0.00 N ATOM 149 CA GLY A 131 8.244 1.542 8.011 1.00 0.00 C ATOM 150 C GLY A 131 7.070 2.378 7.564 1.00 0.00 C ATOM 151 O GLY A 131 6.958 2.711 6.388 1.00 0.00 O ATOM 0 H GLY A 131 7.229 -0.070 7.133 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.293 1.532 9.100 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.171 1.992 7.654 1.00 0.00 H new ATOM 155 N SER A 132 6.180 2.686 8.499 1.00 0.00 N ATOM 156 CA SER A 132 5.312 3.835 8.531 1.00 0.00 C ATOM 157 C SER A 132 4.483 3.808 9.807 1.00 0.00 C ATOM 158 O SER A 132 4.562 4.752 10.587 1.00 0.00 O ATOM 159 CB SER A 132 4.413 3.872 7.312 1.00 0.00 C ATOM 160 OG SER A 132 5.089 4.532 6.266 1.00 0.00 O ATOM 0 H SER A 132 6.043 2.087 9.313 1.00 0.00 H new ATOM 0 HA SER A 132 5.923 4.738 8.518 1.00 0.00 H new ATOM 0 HB2 SER A 132 4.147 2.859 7.009 1.00 0.00 H new ATOM 0 HB3 SER A 132 3.483 4.390 7.545 1.00 0.00 H new ATOM 0 HG SER A 132 5.816 3.964 5.937 1.00 0.00 H new ATOM 166 N ALA A 133 3.708 2.734 10.009 1.00 0.00 N ATOM 167 CA ALA A 133 2.719 2.586 11.072 1.00 0.00 C ATOM 168 C ALA A 133 1.979 3.904 11.334 1.00 0.00 C ATOM 169 O ALA A 133 2.168 4.549 12.367 1.00 0.00 O ATOM 170 CB ALA A 133 3.378 2.014 12.317 1.00 0.00 C ATOM 0 H ALA A 133 3.760 1.912 9.407 1.00 0.00 H new ATOM 0 HA ALA A 133 1.955 1.876 10.755 1.00 0.00 H new ATOM 0 HB1 ALA A 133 2.634 1.906 13.106 1.00 0.00 H new ATOM 0 HB2 ALA A 133 3.806 1.038 12.087 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.168 2.687 12.652 1.00 0.00 H new ATOM 176 N MET A 134 1.169 4.314 10.357 1.00 0.00 N ATOM 177 CA MET A 134 0.498 5.610 10.370 1.00 0.00 C ATOM 178 C MET A 134 -0.448 5.728 11.565 1.00 0.00 C ATOM 179 O MET A 134 -0.484 6.783 12.188 1.00 0.00 O ATOM 180 CB MET A 134 -0.253 5.866 9.061 1.00 0.00 C ATOM 181 CG MET A 134 0.630 5.766 7.814 1.00 0.00 C ATOM 182 SD MET A 134 2.162 6.735 7.907 1.00 0.00 S ATOM 183 CE MET A 134 2.654 6.703 6.167 1.00 0.00 C ATOM 0 H MET A 134 0.960 3.752 9.532 1.00 0.00 H new ATOM 0 HA MET A 134 1.269 6.374 10.468 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.070 5.149 8.975 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.702 6.858 9.098 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.885 4.720 7.646 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.056 6.097 6.949 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.651 7.131 6.063 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.662 5.673 5.810 1.00 0.00 H new ATOM 0 HE3 MET A 134 1.946 7.286 5.578 1.00 0.00 H new ATOM 193 N SER A 135 -1.138 4.633 11.907 1.00 0.00 N ATOM 194 CA SER A 135 -2.132 4.505 12.961 1.00 0.00 C ATOM 195 C SER A 135 -3.205 5.582 12.902 1.00 0.00 C ATOM 196 O SER A 135 -3.083 6.691 13.424 1.00 0.00 O ATOM 197 CB SER A 135 -1.468 4.394 14.324 1.00 0.00 C ATOM 198 OG SER A 135 -1.133 3.050 14.637 1.00 0.00 O ATOM 0 H SER A 135 -1.000 3.752 11.412 1.00 0.00 H new ATOM 0 HA SER A 135 -2.668 3.572 12.789 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.567 5.007 14.341 1.00 0.00 H new ATOM 0 HB3 SER A 135 -2.137 4.790 15.088 1.00 0.00 H new ATOM 0 HG SER A 135 -0.707 3.016 15.519 1.00 0.00 H new ATOM 204 N GLY A 136 -4.304 5.187 12.275 1.00 0.00 N ATOM 205 CA GLY A 136 -5.421 6.057 11.995 1.00 0.00 C ATOM 206 C GLY A 136 -5.211 6.672 10.626 1.00 0.00 C ATOM 207 O GLY A 136 -4.965 7.872 10.534 1.00 0.00 O ATOM 0 H GLY A 136 -4.440 4.232 11.943 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -6.355 5.496 12.020 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -5.496 6.836 12.754 1.00 0.00 H new ATOM 211 N MET A 137 -5.240 5.856 9.572 1.00 0.00 N ATOM 212 CA MET A 137 -5.226 6.345 8.206 1.00 0.00 C ATOM 213 C MET A 137 -6.595 6.908 7.818 1.00 0.00 C ATOM 214 O MET A 137 -7.646 6.447 8.271 1.00 0.00 O ATOM 215 CB MET A 137 -4.856 5.191 7.273 1.00 0.00 C ATOM 216 CG MET A 137 -3.354 5.116 6.996 1.00 0.00 C ATOM 217 SD MET A 137 -2.607 6.527 6.135 1.00 0.00 S ATOM 218 CE MET A 137 -3.664 6.643 4.670 1.00 0.00 C ATOM 0 H MET A 137 -5.274 4.839 9.648 1.00 0.00 H new ATOM 0 HA MET A 137 -4.492 7.147 8.120 1.00 0.00 H new ATOM 0 HB2 MET A 137 -5.187 4.251 7.715 1.00 0.00 H new ATOM 0 HB3 MET A 137 -5.390 5.306 6.330 1.00 0.00 H new ATOM 0 HG2 MET A 137 -2.839 4.989 7.948 1.00 0.00 H new ATOM 0 HG3 MET A 137 -3.162 4.219 6.407 1.00 0.00 H new ATOM 0 HE1 MET A 137 -3.070 6.973 3.818 1.00 0.00 H new ATOM 0 HE2 MET A 137 -4.096 5.666 4.454 1.00 0.00 H new ATOM 0 HE3 MET A 137 -4.464 7.360 4.854 1.00 0.00 H new ATOM 228 N ARG A 138 -6.579 7.878 6.909 1.00 0.00 N ATOM 229 CA ARG A 138 -7.740 8.536 6.321 1.00 0.00 C ATOM 230 C ARG A 138 -7.427 8.837 4.861 1.00 0.00 C ATOM 231 O ARG A 138 -6.267 9.041 4.491 1.00 0.00 O ATOM 232 CB ARG A 138 -8.098 9.849 7.043 1.00 0.00 C ATOM 233 CG ARG A 138 -8.315 9.726 8.559 1.00 0.00 C ATOM 234 CD ARG A 138 -7.011 9.805 9.368 1.00 0.00 C ATOM 235 NE ARG A 138 -6.641 11.173 9.757 1.00 0.00 N ATOM 236 CZ ARG A 138 -5.849 12.042 9.117 1.00 0.00 C ATOM 237 NH1 ARG A 138 -5.271 11.759 7.958 1.00 0.00 N ATOM 238 NH2 ARG A 138 -5.618 13.226 9.664 1.00 0.00 N ATOM 0 H ARG A 138 -5.702 8.248 6.541 1.00 0.00 H new ATOM 0 HA ARG A 138 -8.597 7.869 6.418 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -7.302 10.572 6.864 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -9.004 10.256 6.595 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -8.987 10.518 8.888 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -8.810 8.779 8.773 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -7.113 9.196 10.266 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -6.202 9.372 8.780 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.042 11.506 10.634 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -5.423 10.850 7.521 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -4.674 12.450 7.503 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -6.041 13.465 10.561 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -5.017 13.899 9.189 1.00 0.00 H new ATOM 252 N MET A 139 -8.468 8.888 4.041 1.00 0.00 N ATOM 253 CA MET A 139 -8.402 9.150 2.616 1.00 0.00 C ATOM 254 C MET A 139 -9.818 9.542 2.201 1.00 0.00 C ATOM 255 O MET A 139 -10.796 9.014 2.733 1.00 0.00 O ATOM 256 CB MET A 139 -7.928 7.871 1.910 1.00 0.00 C ATOM 257 CG MET A 139 -8.028 7.925 0.383 1.00 0.00 C ATOM 258 SD MET A 139 -6.707 8.806 -0.460 1.00 0.00 S ATOM 259 CE MET A 139 -5.525 7.451 -0.522 1.00 0.00 C ATOM 0 H MET A 139 -9.423 8.741 4.369 1.00 0.00 H new ATOM 0 HA MET A 139 -7.704 9.945 2.352 1.00 0.00 H new ATOM 0 HB2 MET A 139 -6.892 7.678 2.189 1.00 0.00 H new ATOM 0 HB3 MET A 139 -8.518 7.029 2.272 1.00 0.00 H new ATOM 0 HG2 MET A 139 -8.057 6.903 0.004 1.00 0.00 H new ATOM 0 HG3 MET A 139 -8.977 8.391 0.117 1.00 0.00 H new ATOM 0 HE1 MET A 139 -4.872 7.577 -1.385 1.00 0.00 H new ATOM 0 HE2 MET A 139 -4.926 7.448 0.389 1.00 0.00 H new ATOM 0 HE3 MET A 139 -6.060 6.505 -0.607 1.00 0.00 H new ATOM 269 N ASN A 140 -9.937 10.440 1.227 1.00 0.00 N ATOM 270 CA ASN A 140 -11.183 11.099 0.852 1.00 0.00 C ATOM 271 C ASN A 140 -11.602 10.666 -0.554 1.00 0.00 C ATOM 272 O ASN A 140 -11.896 11.506 -1.407 1.00 0.00 O ATOM 273 CB ASN A 140 -11.029 12.619 0.928 1.00 0.00 C ATOM 274 CG ASN A 140 -10.481 13.139 2.251 1.00 0.00 C ATOM 275 OD1 ASN A 140 -10.997 12.840 3.328 1.00 0.00 O ATOM 276 ND2 ASN A 140 -9.409 13.913 2.200 1.00 0.00 N ATOM 0 H ASN A 140 -9.143 10.738 0.660 1.00 0.00 H new ATOM 0 HA ASN A 140 -11.963 10.803 1.553 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -10.369 12.944 0.124 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -12.001 13.078 0.747 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -8.997 14.272 3.062 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -8.994 14.151 1.299 1.00 0.00 H new ATOM 283 N PHE A 141 -11.563 9.354 -0.784 1.00 0.00 N ATOM 284 CA PHE A 141 -11.508 8.710 -2.099 1.00 0.00 C ATOM 285 C PHE A 141 -12.515 9.321 -3.071 1.00 0.00 C ATOM 286 O PHE A 141 -13.655 9.639 -2.709 1.00 0.00 O ATOM 287 CB PHE A 141 -11.731 7.187 -2.058 1.00 0.00 C ATOM 288 CG PHE A 141 -10.855 6.385 -1.117 1.00 0.00 C ATOM 289 CD1 PHE A 141 -11.057 6.461 0.272 1.00 0.00 C ATOM 290 CD2 PHE A 141 -9.876 5.511 -1.630 1.00 0.00 C ATOM 291 CE1 PHE A 141 -10.330 5.635 1.140 1.00 0.00 C ATOM 292 CE2 PHE A 141 -9.102 4.730 -0.752 1.00 0.00 C ATOM 293 CZ PHE A 141 -9.340 4.779 0.634 1.00 0.00 C ATOM 0 H PHE A 141 -11.569 8.677 -0.021 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.491 8.891 -2.447 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.771 7.005 -1.789 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.590 6.797 -3.066 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.776 7.160 0.673 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -9.720 5.441 -2.696 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.532 5.657 2.201 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.324 4.092 -1.143 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.763 4.160 1.305 1.00 0.00 H new ATOM 303 N ASP A 142 -12.082 9.440 -4.321 1.00 0.00 N ATOM 304 CA ASP A 142 -12.767 10.126 -5.408 1.00 0.00 C ATOM 305 C ASP A 142 -14.185 9.596 -5.563 1.00 0.00 C ATOM 306 O ASP A 142 -15.134 10.377 -5.665 1.00 0.00 O ATOM 307 CB ASP A 142 -12.018 9.905 -6.731 1.00 0.00 C ATOM 308 CG ASP A 142 -10.778 10.772 -6.939 1.00 0.00 C ATOM 309 OD1 ASP A 142 -10.169 11.238 -5.950 1.00 0.00 O ATOM 310 OD2 ASP A 142 -10.381 10.927 -8.114 1.00 0.00 O ATOM 0 H ASP A 142 -11.193 9.037 -4.619 1.00 0.00 H new ATOM 0 HA ASP A 142 -12.796 11.189 -5.169 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -11.721 8.858 -6.789 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -12.709 10.087 -7.554 1.00 0.00 H new ATOM 315 N ARG A 143 -14.334 8.270 -5.560 1.00 0.00 N ATOM 316 CA ARG A 143 -15.616 7.583 -5.595 1.00 0.00 C ATOM 317 C ARG A 143 -16.074 7.399 -4.142 1.00 0.00 C ATOM 318 O ARG A 143 -15.350 6.775 -3.361 1.00 0.00 O ATOM 319 CB ARG A 143 -15.425 6.240 -6.319 1.00 0.00 C ATOM 320 CG ARG A 143 -15.286 6.379 -7.844 1.00 0.00 C ATOM 321 CD ARG A 143 -16.658 6.535 -8.504 1.00 0.00 C ATOM 322 NE ARG A 143 -16.551 6.868 -9.937 1.00 0.00 N ATOM 323 CZ ARG A 143 -16.996 7.985 -10.524 1.00 0.00 C ATOM 324 NH1 ARG A 143 -17.458 8.997 -9.807 1.00 0.00 N ATOM 325 NH2 ARG A 143 -16.974 8.095 -11.842 1.00 0.00 N ATOM 0 H ARG A 143 -13.540 7.631 -5.532 1.00 0.00 H new ATOM 0 HA ARG A 143 -16.378 8.145 -6.134 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -14.536 5.747 -5.925 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -16.274 5.593 -6.097 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -14.664 7.243 -8.080 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -14.781 5.502 -8.249 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -17.222 5.610 -8.389 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -17.219 7.317 -7.992 1.00 0.00 H new ATOM 0 HE ARG A 143 -16.094 6.181 -10.538 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -17.479 8.933 -8.789 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -17.793 9.841 -10.272 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -16.618 7.328 -12.412 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -17.314 8.947 -12.288 1.00 0.00 H new ATOM 339 N PRO A 144 -17.246 7.927 -3.742 1.00 0.00 N ATOM 340 CA PRO A 144 -17.656 7.944 -2.341 1.00 0.00 C ATOM 341 C PRO A 144 -17.880 6.549 -1.785 1.00 0.00 C ATOM 342 O PRO A 144 -17.730 6.345 -0.586 1.00 0.00 O ATOM 343 CB PRO A 144 -18.970 8.721 -2.287 1.00 0.00 C ATOM 344 CG PRO A 144 -19.505 8.661 -3.718 1.00 0.00 C ATOM 345 CD PRO A 144 -18.241 8.590 -4.570 1.00 0.00 C ATOM 0 HA PRO A 144 -16.871 8.400 -1.738 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -19.669 8.271 -1.582 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -18.810 9.750 -1.965 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -20.142 7.790 -3.872 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -20.103 9.540 -3.960 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -18.419 8.033 -5.490 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -17.908 9.586 -4.860 1.00 0.00 H new ATOM 353 N GLU A 145 -18.253 5.613 -2.650 1.00 0.00 N ATOM 354 CA GLU A 145 -18.613 4.246 -2.327 1.00 0.00 C ATOM 355 C GLU A 145 -17.424 3.533 -1.687 1.00 0.00 C ATOM 356 O GLU A 145 -17.535 2.920 -0.632 1.00 0.00 O ATOM 357 CB GLU A 145 -19.017 3.619 -3.666 1.00 0.00 C ATOM 358 CG GLU A 145 -19.824 2.323 -3.611 1.00 0.00 C ATOM 359 CD GLU A 145 -20.867 2.366 -4.730 1.00 0.00 C ATOM 360 OE1 GLU A 145 -20.504 2.550 -5.916 1.00 0.00 O ATOM 361 OE2 GLU A 145 -22.085 2.369 -4.428 1.00 0.00 O ATOM 0 H GLU A 145 -18.314 5.803 -3.650 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.427 4.175 -1.605 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -19.596 4.355 -4.223 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -18.109 3.428 -4.238 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -19.169 1.461 -3.734 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -20.310 2.218 -2.641 1.00 0.00 H new ATOM 368 N GLU A 146 -16.259 3.678 -2.311 1.00 0.00 N ATOM 369 CA GLU A 146 -15.010 3.058 -1.897 1.00 0.00 C ATOM 370 C GLU A 146 -14.535 3.788 -0.623 1.00 0.00 C ATOM 371 O GLU A 146 -14.123 3.153 0.347 1.00 0.00 O ATOM 372 CB GLU A 146 -13.990 3.033 -3.078 1.00 0.00 C ATOM 373 CG GLU A 146 -14.663 3.208 -4.466 1.00 0.00 C ATOM 374 CD GLU A 146 -13.799 2.927 -5.701 1.00 0.00 C ATOM 375 OE1 GLU A 146 -12.955 3.773 -6.091 1.00 0.00 O ATOM 376 OE2 GLU A 146 -14.053 1.892 -6.360 1.00 0.00 O ATOM 0 H GLU A 146 -16.158 4.251 -3.148 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.132 2.006 -1.640 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.256 3.826 -2.934 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.446 2.089 -3.061 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.533 2.552 -4.505 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.032 4.231 -4.537 1.00 0.00 H new ATOM 383 N ARG A 147 -14.729 5.115 -0.531 1.00 0.00 N ATOM 384 CA ARG A 147 -14.498 5.865 0.711 1.00 0.00 C ATOM 385 C ARG A 147 -15.383 5.355 1.849 1.00 0.00 C ATOM 386 O ARG A 147 -14.957 5.370 3.006 1.00 0.00 O ATOM 387 CB ARG A 147 -14.698 7.380 0.479 1.00 0.00 C ATOM 388 CG ARG A 147 -14.167 8.250 1.632 1.00 0.00 C ATOM 389 CD ARG A 147 -15.268 8.745 2.574 1.00 0.00 C ATOM 390 NE ARG A 147 -15.935 9.960 2.073 1.00 0.00 N ATOM 391 CZ ARG A 147 -17.230 10.121 1.788 1.00 0.00 C ATOM 392 NH1 ARG A 147 -18.007 9.089 1.474 1.00 0.00 N ATOM 393 NH2 ARG A 147 -17.738 11.346 1.826 1.00 0.00 N ATOM 0 H ARG A 147 -15.048 5.692 -1.310 1.00 0.00 H new ATOM 0 HA ARG A 147 -13.463 5.702 1.012 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -14.196 7.668 -0.445 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -15.760 7.582 0.341 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -13.439 7.676 2.205 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -13.640 9.109 1.217 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -16.009 7.957 2.708 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -14.838 8.948 3.555 1.00 0.00 H new ATOM 0 HE ARG A 147 -15.337 10.774 1.927 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -17.617 8.147 1.447 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -18.993 9.239 1.261 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -17.142 12.138 2.069 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -18.724 11.496 1.613 1.00 0.00 H new ATOM 407 N GLN A 148 -16.610 4.939 1.549 1.00 0.00 N ATOM 408 CA GLN A 148 -17.553 4.422 2.523 1.00 0.00 C ATOM 409 C GLN A 148 -17.169 3.007 2.937 1.00 0.00 C ATOM 410 O GLN A 148 -17.343 2.663 4.105 1.00 0.00 O ATOM 411 CB GLN A 148 -18.964 4.467 1.929 1.00 0.00 C ATOM 412 CG GLN A 148 -20.065 4.438 2.999 1.00 0.00 C ATOM 413 CD GLN A 148 -21.274 5.231 2.518 1.00 0.00 C ATOM 414 OE1 GLN A 148 -22.325 4.686 2.195 1.00 0.00 O ATOM 415 NE2 GLN A 148 -21.147 6.547 2.462 1.00 0.00 N ATOM 0 H GLN A 148 -16.980 4.954 0.599 1.00 0.00 H new ATOM 0 HA GLN A 148 -17.531 5.041 3.420 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -19.071 5.371 1.329 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -19.096 3.620 1.256 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -20.354 3.408 3.208 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -19.690 4.860 3.931 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -20.268 6.987 2.734 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -21.929 7.122 2.147 1.00 0.00 H new ATOM 424 N TRP A 149 -16.616 2.204 2.025 1.00 0.00 N ATOM 425 CA TRP A 149 -16.131 0.870 2.319 1.00 0.00 C ATOM 426 C TRP A 149 -14.918 0.948 3.243 1.00 0.00 C ATOM 427 O TRP A 149 -14.846 0.199 4.213 1.00 0.00 O ATOM 428 CB TRP A 149 -15.815 0.149 1.009 1.00 0.00 C ATOM 429 CG TRP A 149 -15.462 -1.291 1.195 1.00 0.00 C ATOM 430 CD1 TRP A 149 -16.322 -2.326 1.089 1.00 0.00 C ATOM 431 CD2 TRP A 149 -14.190 -1.865 1.616 1.00 0.00 C ATOM 432 NE1 TRP A 149 -15.662 -3.506 1.371 1.00 0.00 N ATOM 433 CE2 TRP A 149 -14.354 -3.273 1.747 1.00 0.00 C ATOM 434 CE3 TRP A 149 -12.934 -1.325 1.961 1.00 0.00 C ATOM 435 CZ2 TRP A 149 -13.328 -4.096 2.228 1.00 0.00 C ATOM 436 CZ3 TRP A 149 -11.896 -2.141 2.447 1.00 0.00 C ATOM 437 CH2 TRP A 149 -12.098 -3.524 2.592 1.00 0.00 C ATOM 0 H TRP A 149 -16.495 2.474 1.049 1.00 0.00 H new ATOM 0 HA TRP A 149 -16.897 0.296 2.841 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -16.677 0.221 0.346 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -14.988 0.657 0.513 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -17.366 -2.244 0.824 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -16.087 -4.431 1.309 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -12.765 -0.264 1.850 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -13.481 -5.161 2.318 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -10.944 -1.704 2.709 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -11.307 -4.147 2.983 1.00 0.00 H new ATOM 448 N TRP A 150 -14.003 1.893 3.005 1.00 0.00 N ATOM 449 CA TRP A 150 -12.913 2.200 3.929 1.00 0.00 C ATOM 450 C TRP A 150 -13.451 2.579 5.314 1.00 0.00 C ATOM 451 O TRP A 150 -12.814 2.299 6.332 1.00 0.00 O ATOM 452 CB TRP A 150 -12.078 3.346 3.344 1.00 0.00 C ATOM 453 CG TRP A 150 -11.028 3.873 4.264 1.00 0.00 C ATOM 454 CD1 TRP A 150 -10.917 5.133 4.740 1.00 0.00 C ATOM 455 CD2 TRP A 150 -9.949 3.123 4.871 1.00 0.00 C ATOM 456 NE1 TRP A 150 -9.871 5.194 5.638 1.00 0.00 N ATOM 457 CE2 TRP A 150 -9.224 3.985 5.737 1.00 0.00 C ATOM 458 CE3 TRP A 150 -9.528 1.790 4.770 1.00 0.00 C ATOM 459 CZ2 TRP A 150 -8.090 3.557 6.433 1.00 0.00 C ATOM 460 CZ3 TRP A 150 -8.398 1.339 5.467 1.00 0.00 C ATOM 461 CH2 TRP A 150 -7.666 2.228 6.282 1.00 0.00 C ATOM 0 H TRP A 150 -14.000 2.467 2.162 1.00 0.00 H new ATOM 0 HA TRP A 150 -12.290 1.315 4.054 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -11.601 3.001 2.427 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -12.746 4.162 3.068 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -11.549 5.963 4.461 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -9.611 6.030 6.162 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -10.081 1.102 4.148 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -7.550 4.237 7.075 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -8.087 0.308 5.380 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -6.777 1.885 6.791 1.00 0.00 H new ATOM 472 N ASN A 151 -14.615 3.234 5.384 1.00 0.00 N ATOM 473 CA ASN A 151 -15.212 3.547 6.675 1.00 0.00 C ATOM 474 C ASN A 151 -15.812 2.311 7.347 1.00 0.00 C ATOM 475 O ASN A 151 -15.832 2.225 8.575 1.00 0.00 O ATOM 476 CB ASN A 151 -16.278 4.638 6.573 1.00 0.00 C ATOM 477 CG ASN A 151 -16.420 5.266 7.948 1.00 0.00 C ATOM 478 OD1 ASN A 151 -17.337 4.958 8.700 1.00 0.00 O ATOM 479 ND2 ASN A 151 -15.483 6.121 8.308 1.00 0.00 N ATOM 0 H ASN A 151 -15.150 3.550 4.575 1.00 0.00 H new ATOM 0 HA ASN A 151 -14.395 3.919 7.293 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -15.990 5.388 5.837 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -17.228 4.217 6.244 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -15.509 6.546 9.235 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -14.732 6.358 7.660 1.00 0.00 H new ATOM 486 N GLU A 152 -16.323 1.378 6.551 1.00 0.00 N ATOM 487 CA GLU A 152 -16.978 0.150 6.979 1.00 0.00 C ATOM 488 C GLU A 152 -15.956 -0.879 7.465 1.00 0.00 C ATOM 489 O GLU A 152 -16.251 -1.640 8.389 1.00 0.00 O ATOM 490 CB GLU A 152 -17.790 -0.382 5.788 1.00 0.00 C ATOM 491 CG GLU A 152 -18.818 -1.469 6.148 1.00 0.00 C ATOM 492 CD GLU A 152 -20.241 -1.036 5.787 1.00 0.00 C ATOM 493 OE1 GLU A 152 -20.519 -0.827 4.584 1.00 0.00 O ATOM 494 OE2 GLU A 152 -21.047 -0.820 6.726 1.00 0.00 O ATOM 0 H GLU A 152 -16.289 1.464 5.535 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.640 0.347 7.822 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.312 0.452 5.319 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.101 -0.784 5.046 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.573 -2.392 5.622 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.762 -1.685 7.215 1.00 0.00 H new ATOM 501 N ASN A 153 -14.754 -0.893 6.876 1.00 0.00 N ATOM 502 CA ASN A 153 -13.732 -1.895 7.135 1.00 0.00 C ATOM 503 C ASN A 153 -12.395 -1.201 7.303 1.00 0.00 C ATOM 504 O ASN A 153 -11.835 -0.684 6.339 1.00 0.00 O ATOM 505 CB ASN A 153 -13.574 -2.969 6.046 1.00 0.00 C ATOM 506 CG ASN A 153 -14.837 -3.452 5.342 1.00 0.00 C ATOM 507 OD1 ASN A 153 -15.247 -4.593 5.486 1.00 0.00 O ATOM 508 ND2 ASN A 153 -15.458 -2.624 4.527 1.00 0.00 N ATOM 0 H ASN A 153 -14.466 -0.191 6.194 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.060 -2.415 8.035 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -12.894 -2.581 5.287 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.088 -3.835 6.496 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.283 -2.936 4.015 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.114 -1.671 4.408 1.00 0.00 H new ATOM 515 N SER A 154 -11.859 -1.226 8.516 1.00 0.00 N ATOM 516 CA SER A 154 -10.478 -0.823 8.768 1.00 0.00 C ATOM 517 C SER A 154 -9.837 -1.646 9.883 1.00 0.00 C ATOM 518 O SER A 154 -8.609 -1.745 9.952 1.00 0.00 O ATOM 519 CB SER A 154 -10.426 0.682 9.051 1.00 0.00 C ATOM 520 OG SER A 154 -11.485 1.080 9.911 1.00 0.00 O ATOM 0 H SER A 154 -12.364 -1.524 9.350 1.00 0.00 H new ATOM 0 HA SER A 154 -9.886 -1.024 7.875 1.00 0.00 H new ATOM 0 HB2 SER A 154 -9.469 0.936 9.507 1.00 0.00 H new ATOM 0 HB3 SER A 154 -10.489 1.234 8.113 1.00 0.00 H new ATOM 0 HG SER A 154 -11.427 2.044 10.077 1.00 0.00 H new ATOM 526 N ASN A 155 -10.639 -2.336 10.703 1.00 0.00 N ATOM 527 CA ASN A 155 -10.094 -3.206 11.744 1.00 0.00 C ATOM 528 C ASN A 155 -9.418 -4.434 11.114 1.00 0.00 C ATOM 529 O ASN A 155 -8.618 -5.112 11.757 1.00 0.00 O ATOM 530 CB ASN A 155 -11.198 -3.606 12.740 1.00 0.00 C ATOM 531 CG ASN A 155 -10.622 -4.033 14.084 1.00 0.00 C ATOM 532 OD1 ASN A 155 -9.704 -3.405 14.603 1.00 0.00 O ATOM 533 ND2 ASN A 155 -11.158 -5.060 14.720 1.00 0.00 N ATOM 0 H ASN A 155 -11.658 -2.308 10.664 1.00 0.00 H new ATOM 0 HA ASN A 155 -9.332 -2.662 12.301 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -11.877 -2.766 12.886 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -11.787 -4.422 12.321 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -10.809 -5.329 15.640 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -11.921 -5.584 14.291 1.00 0.00 H new ATOM 540 N ARG A 156 -9.706 -4.710 9.834 1.00 0.00 N ATOM 541 CA ARG A 156 -9.219 -5.857 9.083 1.00 0.00 C ATOM 542 C ARG A 156 -8.001 -5.562 8.214 1.00 0.00 C ATOM 543 O ARG A 156 -7.460 -6.517 7.655 1.00 0.00 O ATOM 544 CB ARG A 156 -10.376 -6.446 8.261 1.00 0.00 C ATOM 545 CG ARG A 156 -10.822 -5.617 7.053 1.00 0.00 C ATOM 546 CD ARG A 156 -12.041 -6.292 6.411 1.00 0.00 C ATOM 547 NE ARG A 156 -13.234 -6.195 7.277 1.00 0.00 N ATOM 548 CZ ARG A 156 -14.399 -6.824 7.081 1.00 0.00 C ATOM 549 NH1 ARG A 156 -14.512 -7.718 6.103 1.00 0.00 N ATOM 550 NH2 ARG A 156 -15.445 -6.544 7.855 1.00 0.00 N ATOM 0 H ARG A 156 -10.312 -4.108 9.277 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.864 -6.592 9.806 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.082 -7.435 7.911 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.233 -6.583 8.921 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -11.073 -4.603 7.364 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.010 -5.538 6.330 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -12.251 -5.826 5.448 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.816 -7.341 6.216 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.163 -5.594 8.098 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.712 -7.923 5.504 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.399 -8.199 5.951 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -15.359 -5.850 8.598 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.333 -7.023 7.706 1.00 0.00 H new ATOM 564 N TYR A 157 -7.534 -4.311 8.105 1.00 0.00 N ATOM 565 CA TYR A 157 -6.301 -4.019 7.381 1.00 0.00 C ATOM 566 C TYR A 157 -5.433 -3.028 8.146 1.00 0.00 C ATOM 567 O TYR A 157 -5.906 -1.931 8.454 1.00 0.00 O ATOM 568 CB TYR A 157 -6.570 -3.510 5.963 1.00 0.00 C ATOM 569 CG TYR A 157 -6.850 -4.624 4.981 1.00 0.00 C ATOM 570 CD1 TYR A 157 -5.864 -5.605 4.742 1.00 0.00 C ATOM 571 CD2 TYR A 157 -8.092 -4.692 4.326 1.00 0.00 C ATOM 572 CE1 TYR A 157 -6.134 -6.662 3.856 1.00 0.00 C ATOM 573 CE2 TYR A 157 -8.370 -5.759 3.458 1.00 0.00 C ATOM 574 CZ TYR A 157 -7.395 -6.754 3.224 1.00 0.00 C ATOM 575 OH TYR A 157 -7.657 -7.812 2.411 1.00 0.00 O ATOM 0 H TYR A 157 -7.992 -3.493 8.508 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.759 -4.961 7.295 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.420 -2.828 5.983 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -5.709 -2.937 5.619 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.906 -5.544 5.238 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.832 -3.923 4.491 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -5.376 -7.406 3.658 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -9.331 -5.820 2.968 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.566 -7.732 2.053 1.00 0.00 H new ATOM 585 N PRO A 158 -4.158 -3.366 8.402 1.00 0.00 N ATOM 586 CA PRO A 158 -3.241 -2.496 9.114 1.00 0.00 C ATOM 587 C PRO A 158 -2.867 -1.273 8.272 1.00 0.00 C ATOM 588 O PRO A 158 -3.072 -1.234 7.054 1.00 0.00 O ATOM 589 CB PRO A 158 -2.029 -3.375 9.430 1.00 0.00 C ATOM 590 CG PRO A 158 -2.017 -4.444 8.339 1.00 0.00 C ATOM 591 CD PRO A 158 -3.481 -4.573 7.944 1.00 0.00 C ATOM 0 HA PRO A 158 -3.682 -2.087 10.023 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.107 -2.793 9.422 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.114 -3.823 10.420 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.399 -4.145 7.492 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.617 -5.388 8.708 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.580 -4.684 6.864 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.925 -5.459 8.397 1.00 0.00 H new ATOM 599 N ASN A 159 -2.263 -0.284 8.924 1.00 0.00 N ATOM 600 CA ASN A 159 -1.765 0.963 8.345 1.00 0.00 C ATOM 601 C ASN A 159 -0.243 0.975 8.476 1.00 0.00 C ATOM 602 O ASN A 159 0.326 1.881 9.085 1.00 0.00 O ATOM 603 CB ASN A 159 -2.434 2.199 8.993 1.00 0.00 C ATOM 604 CG ASN A 159 -2.623 2.094 10.491 1.00 0.00 C ATOM 605 OD1 ASN A 159 -3.714 2.329 11.000 1.00 0.00 O ATOM 606 ND2 ASN A 159 -1.577 1.750 11.226 1.00 0.00 N ATOM 0 H ASN A 159 -2.098 -0.333 9.929 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.027 1.017 7.288 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.829 3.080 8.776 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.406 2.357 8.527 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.668 1.675 12.239 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.680 1.560 10.779 1.00 0.00 H new ATOM 613 N GLN A 160 0.421 -0.040 7.931 1.00 0.00 N ATOM 614 CA GLN A 160 1.850 -0.028 7.644 1.00 0.00 C ATOM 615 C GLN A 160 1.971 -0.225 6.128 1.00 0.00 C ATOM 616 O GLN A 160 0.974 -0.442 5.444 1.00 0.00 O ATOM 617 CB GLN A 160 2.578 -1.099 8.490 1.00 0.00 C ATOM 618 CG GLN A 160 4.104 -0.899 8.595 1.00 0.00 C ATOM 619 CD GLN A 160 4.797 -2.050 9.330 1.00 0.00 C ATOM 620 OE1 GLN A 160 4.752 -3.189 8.894 1.00 0.00 O ATOM 621 NE2 GLN A 160 5.506 -1.798 10.415 1.00 0.00 N ATOM 0 H GLN A 160 -0.032 -0.916 7.670 1.00 0.00 H new ATOM 0 HA GLN A 160 2.336 0.908 7.920 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.154 -1.101 9.494 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.381 -2.081 8.059 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.525 -0.806 7.594 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.310 0.036 9.115 1.00 0.00 H new ATOM 0 HE21 GLN A 160 5.550 -0.849 10.787 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.010 -2.552 10.881 1.00 0.00 H new ATOM 630 N VAL A 161 3.178 -0.117 5.598 1.00 0.00 N ATOM 631 CA VAL A 161 3.552 -0.468 4.250 1.00 0.00 C ATOM 632 C VAL A 161 4.982 -1.021 4.360 1.00 0.00 C ATOM 633 O VAL A 161 5.707 -0.736 5.326 1.00 0.00 O ATOM 634 CB VAL A 161 3.450 0.758 3.311 1.00 0.00 C ATOM 635 CG1 VAL A 161 2.053 1.398 3.198 1.00 0.00 C ATOM 636 CG2 VAL A 161 4.441 1.853 3.723 1.00 0.00 C ATOM 0 H VAL A 161 3.967 0.241 6.136 1.00 0.00 H new ATOM 0 HA VAL A 161 2.887 -1.211 3.811 1.00 0.00 H new ATOM 0 HB VAL A 161 3.688 0.346 2.330 1.00 0.00 H new ATOM 0 HG11 VAL A 161 2.096 2.247 2.516 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.345 0.662 2.817 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.728 1.739 4.181 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.347 2.702 3.046 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.224 2.175 4.741 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.457 1.461 3.675 1.00 0.00 H new ATOM 646 N TYR A 162 5.392 -1.784 3.358 1.00 0.00 N ATOM 647 CA TYR A 162 6.681 -2.441 3.246 1.00 0.00 C ATOM 648 C TYR A 162 7.388 -1.890 2.012 1.00 0.00 C ATOM 649 O TYR A 162 6.747 -1.386 1.084 1.00 0.00 O ATOM 650 CB TYR A 162 6.454 -3.958 3.123 1.00 0.00 C ATOM 651 CG TYR A 162 5.304 -4.483 3.958 1.00 0.00 C ATOM 652 CD1 TYR A 162 5.422 -4.543 5.347 1.00 0.00 C ATOM 653 CD2 TYR A 162 4.075 -4.796 3.363 1.00 0.00 C ATOM 654 CE1 TYR A 162 4.338 -4.929 6.144 1.00 0.00 C ATOM 655 CE2 TYR A 162 2.977 -5.186 4.153 1.00 0.00 C ATOM 656 CZ TYR A 162 3.106 -5.264 5.555 1.00 0.00 C ATOM 657 OH TYR A 162 2.053 -5.648 6.325 1.00 0.00 O ATOM 0 H TYR A 162 4.795 -1.971 2.553 1.00 0.00 H new ATOM 0 HA TYR A 162 7.300 -2.255 4.124 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.270 -4.203 2.077 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.367 -4.476 3.416 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.362 -4.288 5.813 1.00 0.00 H new ATOM 0 HD2 TYR A 162 3.969 -4.738 2.290 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.449 -4.970 7.218 1.00 0.00 H new ATOM 0 HE2 TYR A 162 2.034 -5.426 3.684 1.00 0.00 H new ATOM 0 HH TYR A 162 2.113 -5.213 7.201 1.00 0.00 H new ATOM 667 N TYR A 163 8.711 -1.994 1.977 1.00 0.00 N ATOM 668 CA TYR A 163 9.523 -1.526 0.875 1.00 0.00 C ATOM 669 C TYR A 163 10.775 -2.386 0.817 1.00 0.00 C ATOM 670 O TYR A 163 11.484 -2.585 1.799 1.00 0.00 O ATOM 671 CB TYR A 163 9.812 -0.027 1.019 1.00 0.00 C ATOM 672 CG TYR A 163 10.210 0.474 2.398 1.00 0.00 C ATOM 673 CD1 TYR A 163 9.226 0.732 3.378 1.00 0.00 C ATOM 674 CD2 TYR A 163 11.563 0.726 2.685 1.00 0.00 C ATOM 675 CE1 TYR A 163 9.580 1.262 4.631 1.00 0.00 C ATOM 676 CE2 TYR A 163 11.920 1.266 3.933 1.00 0.00 C ATOM 677 CZ TYR A 163 10.933 1.542 4.905 1.00 0.00 C ATOM 678 OH TYR A 163 11.273 2.095 6.099 1.00 0.00 O ATOM 0 H TYR A 163 9.254 -2.415 2.731 1.00 0.00 H new ATOM 0 HA TYR A 163 8.999 -1.629 -0.075 1.00 0.00 H new ATOM 0 HB2 TYR A 163 10.609 0.232 0.322 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.923 0.520 0.704 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.189 0.520 3.162 1.00 0.00 H new ATOM 0 HD2 TYR A 163 12.324 0.506 1.951 1.00 0.00 H new ATOM 0 HE1 TYR A 163 8.822 1.453 5.376 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.958 1.472 4.150 1.00 0.00 H new ATOM 0 HH TYR A 163 12.244 2.226 6.134 1.00 0.00 H new ATOM 688 N LYS A 164 11.003 -2.996 -0.341 1.00 0.00 N ATOM 689 CA LYS A 164 12.131 -3.901 -0.520 1.00 0.00 C ATOM 690 C LYS A 164 13.385 -3.036 -0.561 1.00 0.00 C ATOM 691 O LYS A 164 13.332 -1.940 -1.126 1.00 0.00 O ATOM 692 CB LYS A 164 11.854 -4.776 -1.757 1.00 0.00 C ATOM 693 CG LYS A 164 12.741 -4.515 -2.945 1.00 0.00 C ATOM 694 CD LYS A 164 12.176 -5.136 -4.223 1.00 0.00 C ATOM 695 CE LYS A 164 12.492 -6.626 -4.319 1.00 0.00 C ATOM 696 NZ LYS A 164 11.299 -7.507 -4.213 1.00 0.00 N ATOM 0 H LYS A 164 10.421 -2.880 -1.170 1.00 0.00 H new ATOM 0 HA LYS A 164 12.281 -4.613 0.291 1.00 0.00 H new ATOM 0 HB2 LYS A 164 11.957 -5.823 -1.471 1.00 0.00 H new ATOM 0 HB3 LYS A 164 10.817 -4.629 -2.060 1.00 0.00 H new ATOM 0 HG2 LYS A 164 12.856 -3.440 -3.083 1.00 0.00 H new ATOM 0 HG3 LYS A 164 13.735 -4.920 -2.753 1.00 0.00 H new ATOM 0 HD2 LYS A 164 11.096 -4.991 -4.250 1.00 0.00 H new ATOM 0 HD3 LYS A 164 12.589 -4.621 -5.090 1.00 0.00 H new ATOM 0 HE2 LYS A 164 12.991 -6.820 -5.268 1.00 0.00 H new ATOM 0 HE3 LYS A 164 13.196 -6.889 -3.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 11.594 -8.501 -4.287 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 10.833 -7.351 -3.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 10.634 -7.285 -4.981 1.00 0.00 H new ATOM 710 N GLU A 165 14.500 -3.475 0.010 1.00 0.00 N ATOM 711 CA GLU A 165 15.712 -2.663 -0.035 1.00 0.00 C ATOM 712 C GLU A 165 16.319 -2.814 -1.423 1.00 0.00 C ATOM 713 O GLU A 165 16.963 -3.825 -1.731 1.00 0.00 O ATOM 714 CB GLU A 165 16.698 -3.065 1.075 1.00 0.00 C ATOM 715 CG GLU A 165 16.336 -2.478 2.449 1.00 0.00 C ATOM 716 CD GLU A 165 17.166 -1.237 2.802 1.00 0.00 C ATOM 717 OE1 GLU A 165 17.268 -0.303 1.971 1.00 0.00 O ATOM 718 OE2 GLU A 165 17.649 -1.126 3.948 1.00 0.00 O ATOM 0 H GLU A 165 14.592 -4.366 0.498 1.00 0.00 H new ATOM 0 HA GLU A 165 15.473 -1.615 0.147 1.00 0.00 H new ATOM 0 HB2 GLU A 165 16.729 -4.152 1.148 1.00 0.00 H new ATOM 0 HB3 GLU A 165 17.700 -2.736 0.799 1.00 0.00 H new ATOM 0 HG2 GLU A 165 15.278 -2.217 2.460 1.00 0.00 H new ATOM 0 HG3 GLU A 165 16.485 -3.239 3.215 1.00 0.00 H new ATOM 725 N TYR A 166 16.044 -1.824 -2.270 1.00 0.00 N ATOM 726 CA TYR A 166 16.571 -1.717 -3.610 1.00 0.00 C ATOM 727 C TYR A 166 18.083 -1.597 -3.504 1.00 0.00 C ATOM 728 O TYR A 166 18.593 -0.640 -2.931 1.00 0.00 O ATOM 729 CB TYR A 166 15.972 -0.498 -4.335 1.00 0.00 C ATOM 730 CG TYR A 166 14.460 -0.479 -4.490 1.00 0.00 C ATOM 731 CD1 TYR A 166 13.717 -1.670 -4.566 1.00 0.00 C ATOM 732 CD2 TYR A 166 13.792 0.756 -4.565 1.00 0.00 C ATOM 733 CE1 TYR A 166 12.311 -1.624 -4.662 1.00 0.00 C ATOM 734 CE2 TYR A 166 12.393 0.813 -4.702 1.00 0.00 C ATOM 735 CZ TYR A 166 11.641 -0.382 -4.722 1.00 0.00 C ATOM 736 OH TYR A 166 10.280 -0.353 -4.736 1.00 0.00 O ATOM 0 H TYR A 166 15.425 -1.052 -2.024 1.00 0.00 H new ATOM 0 HA TYR A 166 16.305 -2.599 -4.193 1.00 0.00 H new ATOM 0 HB2 TYR A 166 16.271 0.401 -3.796 1.00 0.00 H new ATOM 0 HB3 TYR A 166 16.418 -0.438 -5.328 1.00 0.00 H new ATOM 0 HD1 TYR A 166 14.225 -2.623 -4.551 1.00 0.00 H new ATOM 0 HD2 TYR A 166 14.360 1.673 -4.517 1.00 0.00 H new ATOM 0 HE1 TYR A 166 11.744 -2.543 -4.690 1.00 0.00 H new ATOM 0 HE2 TYR A 166 11.896 1.768 -4.792 1.00 0.00 H new ATOM 0 HH TYR A 166 9.974 0.566 -4.883 1.00 0.00 H new ATOM 746 N ASN A 167 18.784 -2.570 -4.070 1.00 0.00 N ATOM 747 CA ASN A 167 20.205 -2.481 -4.345 1.00 0.00 C ATOM 748 C ASN A 167 20.466 -1.442 -5.434 1.00 0.00 C ATOM 749 O ASN A 167 21.508 -0.795 -5.428 1.00 0.00 O ATOM 750 CB ASN A 167 20.717 -3.847 -4.824 1.00 0.00 C ATOM 751 CG ASN A 167 22.232 -3.944 -4.717 1.00 0.00 C ATOM 752 OD1 ASN A 167 22.776 -3.741 -3.638 1.00 0.00 O ATOM 753 ND2 ASN A 167 22.932 -4.340 -5.765 1.00 0.00 N ATOM 0 H ASN A 167 18.370 -3.458 -4.355 1.00 0.00 H new ATOM 0 HA ASN A 167 20.724 -2.185 -3.433 1.00 0.00 H new ATOM 0 HB2 ASN A 167 20.258 -4.637 -4.230 1.00 0.00 H new ATOM 0 HB3 ASN A 167 20.413 -4.008 -5.858 1.00 0.00 H new ATOM 0 HD21 ASN A 167 23.939 -4.481 -5.682 1.00 0.00 H new ATOM 0 HD22 ASN A 167 22.466 -4.505 -6.657 1.00 0.00 H new ATOM 760 N ASP A 168 19.531 -1.276 -6.381 1.00 0.00 N ATOM 761 CA ASP A 168 19.833 -0.518 -7.605 1.00 0.00 C ATOM 762 C ASP A 168 19.659 0.993 -7.435 1.00 0.00 C ATOM 763 O ASP A 168 20.277 1.769 -8.158 1.00 0.00 O ATOM 764 CB ASP A 168 18.990 -1.039 -8.775 1.00 0.00 C ATOM 765 CG ASP A 168 19.433 -0.436 -10.114 1.00 0.00 C ATOM 766 OD1 ASP A 168 20.460 -0.877 -10.687 1.00 0.00 O ATOM 767 OD2 ASP A 168 18.705 0.435 -10.644 1.00 0.00 O ATOM 0 H ASP A 168 18.582 -1.646 -6.327 1.00 0.00 H new ATOM 0 HA ASP A 168 20.889 -0.679 -7.824 1.00 0.00 H new ATOM 0 HB2 ASP A 168 19.068 -2.125 -8.823 1.00 0.00 H new ATOM 0 HB3 ASP A 168 17.941 -0.802 -8.600 1.00 0.00 H new ATOM 772 N ARG A 169 18.849 1.405 -6.452 1.00 0.00 N ATOM 773 CA ARG A 169 18.508 2.785 -6.077 1.00 0.00 C ATOM 774 C ARG A 169 18.522 3.779 -7.242 1.00 0.00 C ATOM 775 O ARG A 169 19.039 4.890 -7.122 1.00 0.00 O ATOM 776 CB ARG A 169 19.328 3.261 -4.861 1.00 0.00 C ATOM 777 CG ARG A 169 19.103 2.333 -3.663 1.00 0.00 C ATOM 778 CD ARG A 169 19.413 2.982 -2.313 1.00 0.00 C ATOM 779 NE ARG A 169 18.724 2.254 -1.240 1.00 0.00 N ATOM 780 CZ ARG A 169 17.478 2.474 -0.808 1.00 0.00 C ATOM 781 NH1 ARG A 169 16.775 3.517 -1.250 1.00 0.00 N ATOM 782 NH2 ARG A 169 16.911 1.641 0.052 1.00 0.00 N ATOM 0 H ARG A 169 18.377 0.730 -5.850 1.00 0.00 H new ATOM 0 HA ARG A 169 17.463 2.759 -5.770 1.00 0.00 H new ATOM 0 HB2 ARG A 169 20.387 3.284 -5.116 1.00 0.00 H new ATOM 0 HB3 ARG A 169 19.041 4.279 -4.598 1.00 0.00 H new ATOM 0 HG2 ARG A 169 18.066 1.998 -3.665 1.00 0.00 H new ATOM 0 HG3 ARG A 169 19.725 1.446 -3.781 1.00 0.00 H new ATOM 0 HD2 ARG A 169 20.488 2.977 -2.136 1.00 0.00 H new ATOM 0 HD3 ARG A 169 19.096 4.025 -2.319 1.00 0.00 H new ATOM 0 HE ARG A 169 19.246 1.509 -0.780 1.00 0.00 H new ATOM 0 HH11 ARG A 169 17.187 4.160 -1.927 1.00 0.00 H new ATOM 0 HH12 ARG A 169 15.825 3.672 -0.912 1.00 0.00 H new ATOM 0 HH21 ARG A 169 17.425 0.827 0.388 1.00 0.00 H new ATOM 0 HH22 ARG A 169 15.960 1.814 0.378 1.00 0.00 H new ATOM 796 N SER A 170 17.841 3.419 -8.325 1.00 0.00 N ATOM 797 CA SER A 170 17.410 4.374 -9.321 1.00 0.00 C ATOM 798 C SER A 170 15.923 4.162 -9.505 1.00 0.00 C ATOM 799 O SER A 170 15.456 3.283 -10.248 1.00 0.00 O ATOM 800 CB SER A 170 18.195 4.237 -10.617 1.00 0.00 C ATOM 801 OG SER A 170 19.581 4.356 -10.382 1.00 0.00 O ATOM 0 H SER A 170 17.576 2.456 -8.530 1.00 0.00 H new ATOM 0 HA SER A 170 17.603 5.396 -8.995 1.00 0.00 H new ATOM 0 HB2 SER A 170 17.982 3.271 -11.076 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.875 5.003 -11.323 1.00 0.00 H new ATOM 0 HG SER A 170 20.066 4.263 -11.229 1.00 0.00 H new ATOM 807 N VAL A 171 15.194 4.947 -8.728 1.00 0.00 N ATOM 808 CA VAL A 171 13.796 5.203 -8.812 1.00 0.00 C ATOM 809 C VAL A 171 13.643 6.736 -8.749 1.00 0.00 C ATOM 810 O VAL A 171 14.433 7.403 -8.067 1.00 0.00 O ATOM 811 CB VAL A 171 13.151 4.494 -7.615 1.00 0.00 C ATOM 812 CG1 VAL A 171 13.361 2.972 -7.611 1.00 0.00 C ATOM 813 CG2 VAL A 171 13.632 5.006 -6.257 1.00 0.00 C ATOM 0 H VAL A 171 15.622 5.460 -7.957 1.00 0.00 H new ATOM 0 HA VAL A 171 13.319 4.839 -9.722 1.00 0.00 H new ATOM 0 HB VAL A 171 12.095 4.728 -7.749 1.00 0.00 H new ATOM 0 HG11 VAL A 171 12.877 2.540 -6.735 1.00 0.00 H new ATOM 0 HG12 VAL A 171 12.927 2.542 -8.514 1.00 0.00 H new ATOM 0 HG13 VAL A 171 14.428 2.752 -7.581 1.00 0.00 H new ATOM 0 HG21 VAL A 171 13.130 4.455 -5.462 1.00 0.00 H new ATOM 0 HG22 VAL A 171 14.709 4.861 -6.174 1.00 0.00 H new ATOM 0 HG23 VAL A 171 13.400 6.067 -6.165 1.00 0.00 H new ATOM 823 N PRO A 172 12.636 7.327 -9.402 1.00 0.00 N ATOM 824 CA PRO A 172 12.017 8.544 -8.933 1.00 0.00 C ATOM 825 C PRO A 172 10.974 8.169 -7.873 1.00 0.00 C ATOM 826 O PRO A 172 10.750 6.989 -7.570 1.00 0.00 O ATOM 827 CB PRO A 172 11.384 9.126 -10.201 1.00 0.00 C ATOM 828 CG PRO A 172 10.932 7.896 -10.984 1.00 0.00 C ATOM 829 CD PRO A 172 11.824 6.770 -10.464 1.00 0.00 C ATOM 0 HA PRO A 172 12.691 9.262 -8.465 1.00 0.00 H new ATOM 0 HB2 PRO A 172 10.544 9.780 -9.964 1.00 0.00 H new ATOM 0 HB3 PRO A 172 12.100 9.720 -10.769 1.00 0.00 H new ATOM 0 HG2 PRO A 172 9.878 7.680 -10.812 1.00 0.00 H new ATOM 0 HG3 PRO A 172 11.057 8.039 -12.057 1.00 0.00 H new ATOM 0 HD2 PRO A 172 11.221 5.941 -10.094 1.00 0.00 H new ATOM 0 HD3 PRO A 172 12.452 6.376 -11.263 1.00 0.00 H new ATOM 837 N GLU A 173 10.247 9.176 -7.399 1.00 0.00 N ATOM 838 CA GLU A 173 9.051 9.029 -6.581 1.00 0.00 C ATOM 839 C GLU A 173 8.067 8.007 -7.180 1.00 0.00 C ATOM 840 O GLU A 173 7.367 7.316 -6.442 1.00 0.00 O ATOM 841 CB GLU A 173 8.422 10.428 -6.469 1.00 0.00 C ATOM 842 CG GLU A 173 7.437 10.568 -5.305 1.00 0.00 C ATOM 843 CD GLU A 173 6.113 11.180 -5.741 1.00 0.00 C ATOM 844 OE1 GLU A 173 6.043 12.407 -5.989 1.00 0.00 O ATOM 845 OE2 GLU A 173 5.116 10.426 -5.814 1.00 0.00 O ATOM 0 H GLU A 173 10.484 10.151 -7.581 1.00 0.00 H new ATOM 0 HA GLU A 173 9.306 8.639 -5.595 1.00 0.00 H new ATOM 0 HB2 GLU A 173 9.216 11.166 -6.352 1.00 0.00 H new ATOM 0 HB3 GLU A 173 7.906 10.660 -7.400 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.255 9.587 -4.866 1.00 0.00 H new ATOM 0 HG3 GLU A 173 7.883 11.188 -4.527 1.00 0.00 H new ATOM 852 N GLY A 174 8.032 7.868 -8.512 1.00 0.00 N ATOM 853 CA GLY A 174 7.085 7.009 -9.205 1.00 0.00 C ATOM 854 C GLY A 174 7.448 5.537 -9.086 1.00 0.00 C ATOM 855 O GLY A 174 6.706 4.807 -8.433 1.00 0.00 O ATOM 0 H GLY A 174 8.671 8.358 -9.138 1.00 0.00 H new ATOM 0 HA2 GLY A 174 6.087 7.169 -8.797 1.00 0.00 H new ATOM 0 HA3 GLY A 174 7.048 7.288 -10.258 1.00 0.00 H new ATOM 859 N ARG A 175 8.565 5.094 -9.695 1.00 0.00 N ATOM 860 CA ARG A 175 8.996 3.682 -9.682 1.00 0.00 C ATOM 861 C ARG A 175 9.035 3.145 -8.264 1.00 0.00 C ATOM 862 O ARG A 175 8.642 1.998 -8.065 1.00 0.00 O ATOM 863 CB ARG A 175 10.382 3.476 -10.331 1.00 0.00 C ATOM 864 CG ARG A 175 10.913 2.030 -10.270 1.00 0.00 C ATOM 865 CD ARG A 175 12.307 1.920 -10.912 1.00 0.00 C ATOM 866 NE ARG A 175 12.290 1.415 -12.287 1.00 0.00 N ATOM 867 CZ ARG A 175 13.352 1.353 -13.097 1.00 0.00 C ATOM 868 NH1 ARG A 175 14.500 1.939 -12.759 1.00 0.00 N ATOM 869 NH2 ARG A 175 13.237 0.677 -14.234 1.00 0.00 N ATOM 0 H ARG A 175 9.196 5.707 -10.211 1.00 0.00 H new ATOM 0 HA ARG A 175 8.260 3.135 -10.272 1.00 0.00 H new ATOM 0 HB2 ARG A 175 10.329 3.785 -11.375 1.00 0.00 H new ATOM 0 HB3 ARG A 175 11.100 4.133 -9.840 1.00 0.00 H new ATOM 0 HG2 ARG A 175 10.961 1.701 -9.232 1.00 0.00 H new ATOM 0 HG3 ARG A 175 10.220 1.364 -10.783 1.00 0.00 H new ATOM 0 HD2 ARG A 175 12.779 2.902 -10.902 1.00 0.00 H new ATOM 0 HD3 ARG A 175 12.926 1.263 -10.302 1.00 0.00 H new ATOM 0 HE ARG A 175 11.398 1.085 -12.655 1.00 0.00 H new ATOM 0 HH11 ARG A 175 14.575 2.441 -11.874 1.00 0.00 H new ATOM 0 HH12 ARG A 175 15.304 1.885 -13.385 1.00 0.00 H new ATOM 0 HH21 ARG A 175 12.355 0.222 -14.470 1.00 0.00 H new ATOM 0 HH22 ARG A 175 14.031 0.613 -14.872 1.00 0.00 H new ATOM 883 N PHE A 176 9.523 3.947 -7.306 1.00 0.00 N ATOM 884 CA PHE A 176 9.611 3.517 -5.922 1.00 0.00 C ATOM 885 C PHE A 176 8.251 2.990 -5.500 1.00 0.00 C ATOM 886 O PHE A 176 8.136 1.829 -5.097 1.00 0.00 O ATOM 887 CB PHE A 176 10.074 4.653 -4.996 1.00 0.00 C ATOM 888 CG PHE A 176 10.175 4.212 -3.545 1.00 0.00 C ATOM 889 CD1 PHE A 176 9.013 4.136 -2.755 1.00 0.00 C ATOM 890 CD2 PHE A 176 11.412 3.846 -2.979 1.00 0.00 C ATOM 891 CE1 PHE A 176 9.073 3.693 -1.428 1.00 0.00 C ATOM 892 CE2 PHE A 176 11.473 3.395 -1.650 1.00 0.00 C ATOM 893 CZ PHE A 176 10.306 3.311 -0.876 1.00 0.00 C ATOM 0 H PHE A 176 9.860 4.895 -7.475 1.00 0.00 H new ATOM 0 HA PHE A 176 10.360 2.730 -5.839 1.00 0.00 H new ATOM 0 HB2 PHE A 176 11.045 5.018 -5.331 1.00 0.00 H new ATOM 0 HB3 PHE A 176 9.377 5.487 -5.072 1.00 0.00 H new ATOM 0 HD1 PHE A 176 8.062 4.423 -3.178 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.315 3.912 -3.568 1.00 0.00 H new ATOM 0 HE1 PHE A 176 8.174 3.645 -0.831 1.00 0.00 H new ATOM 0 HE2 PHE A 176 12.423 3.111 -1.222 1.00 0.00 H new ATOM 0 HZ PHE A 176 10.356 2.953 0.142 1.00 0.00 H new ATOM 903 N VAL A 177 7.228 3.840 -5.620 1.00 0.00 N ATOM 904 CA VAL A 177 5.905 3.492 -5.158 1.00 0.00 C ATOM 905 C VAL A 177 5.283 2.431 -6.083 1.00 0.00 C ATOM 906 O VAL A 177 4.589 1.538 -5.612 1.00 0.00 O ATOM 907 CB VAL A 177 5.049 4.767 -4.952 1.00 0.00 C ATOM 908 CG1 VAL A 177 3.601 4.484 -4.537 1.00 0.00 C ATOM 909 CG2 VAL A 177 5.674 5.677 -3.888 1.00 0.00 C ATOM 0 H VAL A 177 7.302 4.769 -6.034 1.00 0.00 H new ATOM 0 HA VAL A 177 5.955 3.025 -4.175 1.00 0.00 H new ATOM 0 HB VAL A 177 5.031 5.253 -5.928 1.00 0.00 H new ATOM 0 HG11 VAL A 177 3.067 5.426 -4.413 1.00 0.00 H new ATOM 0 HG12 VAL A 177 3.111 3.889 -5.308 1.00 0.00 H new ATOM 0 HG13 VAL A 177 3.593 3.935 -3.595 1.00 0.00 H new ATOM 0 HG21 VAL A 177 5.056 6.566 -3.761 1.00 0.00 H new ATOM 0 HG22 VAL A 177 5.737 5.140 -2.942 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.674 5.973 -4.204 1.00 0.00 H new ATOM 919 N ARG A 178 5.564 2.449 -7.390 1.00 0.00 N ATOM 920 CA ARG A 178 4.948 1.530 -8.350 1.00 0.00 C ATOM 921 C ARG A 178 5.265 0.065 -8.033 1.00 0.00 C ATOM 922 O ARG A 178 4.425 -0.814 -8.258 1.00 0.00 O ATOM 923 CB ARG A 178 5.388 1.913 -9.776 1.00 0.00 C ATOM 924 CG ARG A 178 4.353 1.534 -10.845 1.00 0.00 C ATOM 925 CD ARG A 178 3.141 2.479 -10.867 1.00 0.00 C ATOM 926 NE ARG A 178 3.464 3.786 -11.467 1.00 0.00 N ATOM 927 CZ ARG A 178 2.588 4.774 -11.685 1.00 0.00 C ATOM 928 NH1 ARG A 178 1.321 4.660 -11.309 1.00 0.00 N ATOM 929 NH2 ARG A 178 2.981 5.876 -12.303 1.00 0.00 N ATOM 0 H ARG A 178 6.225 3.102 -7.811 1.00 0.00 H new ATOM 0 HA ARG A 178 3.865 1.625 -8.275 1.00 0.00 H new ATOM 0 HB2 ARG A 178 5.569 2.987 -9.818 1.00 0.00 H new ATOM 0 HB3 ARG A 178 6.334 1.421 -10.003 1.00 0.00 H new ATOM 0 HG2 ARG A 178 4.831 1.542 -11.825 1.00 0.00 H new ATOM 0 HG3 ARG A 178 4.010 0.515 -10.666 1.00 0.00 H new ATOM 0 HD2 ARG A 178 2.330 2.014 -11.428 1.00 0.00 H new ATOM 0 HD3 ARG A 178 2.780 2.628 -9.849 1.00 0.00 H new ATOM 0 HE ARG A 178 4.433 3.951 -11.738 1.00 0.00 H new ATOM 0 HH11 ARG A 178 1.001 3.809 -10.846 1.00 0.00 H new ATOM 0 HH12 ARG A 178 0.667 5.423 -11.483 1.00 0.00 H new ATOM 0 HH21 ARG A 178 3.949 5.970 -12.611 1.00 0.00 H new ATOM 0 HH22 ARG A 178 2.316 6.631 -12.471 1.00 0.00 H new ATOM 943 N ASP A 179 6.453 -0.217 -7.498 1.00 0.00 N ATOM 944 CA ASP A 179 6.777 -1.531 -6.943 1.00 0.00 C ATOM 945 C ASP A 179 6.195 -1.671 -5.542 1.00 0.00 C ATOM 946 O ASP A 179 5.574 -2.683 -5.243 1.00 0.00 O ATOM 947 CB ASP A 179 8.290 -1.734 -6.838 1.00 0.00 C ATOM 948 CG ASP A 179 8.792 -2.809 -7.797 1.00 0.00 C ATOM 949 OD1 ASP A 179 8.813 -4.002 -7.427 1.00 0.00 O ATOM 950 OD2 ASP A 179 9.192 -2.469 -8.937 1.00 0.00 O ATOM 0 H ASP A 179 7.216 0.457 -7.437 1.00 0.00 H new ATOM 0 HA ASP A 179 6.351 -2.276 -7.616 1.00 0.00 H new ATOM 0 HB2 ASP A 179 8.797 -0.793 -7.051 1.00 0.00 H new ATOM 0 HB3 ASP A 179 8.548 -2.011 -5.816 1.00 0.00 H new ATOM 955 N CYS A 180 6.390 -0.680 -4.666 1.00 0.00 N ATOM 956 CA CYS A 180 6.033 -0.791 -3.254 1.00 0.00 C ATOM 957 C CYS A 180 4.550 -1.148 -3.053 1.00 0.00 C ATOM 958 O CYS A 180 4.185 -1.822 -2.087 1.00 0.00 O ATOM 959 CB CYS A 180 6.355 0.524 -2.543 1.00 0.00 C ATOM 960 SG CYS A 180 4.987 1.687 -2.584 1.00 0.00 S ATOM 0 H CYS A 180 6.799 0.219 -4.919 1.00 0.00 H new ATOM 0 HA CYS A 180 6.620 -1.603 -2.826 1.00 0.00 H new ATOM 0 HB2 CYS A 180 6.619 0.316 -1.506 1.00 0.00 H new ATOM 0 HB3 CYS A 180 7.228 0.980 -3.009 1.00 0.00 H new ATOM 0 HG CYS A 180 4.289 1.575 -1.493 1.00 0.00 H new ATOM 965 N VAL A 181 3.678 -0.689 -3.956 1.00 0.00 N ATOM 966 CA VAL A 181 2.252 -0.909 -3.824 1.00 0.00 C ATOM 967 C VAL A 181 1.976 -2.367 -4.132 1.00 0.00 C ATOM 968 O VAL A 181 1.262 -3.020 -3.382 1.00 0.00 O ATOM 969 CB VAL A 181 1.430 0.050 -4.701 1.00 0.00 C ATOM 970 CG1 VAL A 181 1.529 1.490 -4.190 1.00 0.00 C ATOM 971 CG2 VAL A 181 1.707 0.001 -6.211 1.00 0.00 C ATOM 0 H VAL A 181 3.946 -0.161 -4.787 1.00 0.00 H new ATOM 0 HA VAL A 181 1.936 -0.689 -2.804 1.00 0.00 H new ATOM 0 HB VAL A 181 0.411 -0.322 -4.598 1.00 0.00 H new ATOM 0 HG11 VAL A 181 0.938 2.145 -4.830 1.00 0.00 H new ATOM 0 HG12 VAL A 181 1.149 1.541 -3.169 1.00 0.00 H new ATOM 0 HG13 VAL A 181 2.571 1.811 -4.206 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.068 0.721 -6.722 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.752 0.248 -6.397 1.00 0.00 H new ATOM 0 HG23 VAL A 181 1.498 -1.001 -6.587 1.00 0.00 H new ATOM 981 N ASN A 182 2.603 -2.874 -5.194 1.00 0.00 N ATOM 982 CA ASN A 182 2.606 -4.267 -5.604 1.00 0.00 C ATOM 983 C ASN A 182 3.197 -5.141 -4.494 1.00 0.00 C ATOM 984 O ASN A 182 2.691 -6.236 -4.270 1.00 0.00 O ATOM 985 CB ASN A 182 3.390 -4.385 -6.926 1.00 0.00 C ATOM 986 CG ASN A 182 2.493 -4.141 -8.122 1.00 0.00 C ATOM 987 OD1 ASN A 182 1.758 -5.033 -8.544 1.00 0.00 O ATOM 988 ND2 ASN A 182 2.496 -2.940 -8.681 1.00 0.00 N ATOM 0 H ASN A 182 3.151 -2.286 -5.822 1.00 0.00 H new ATOM 0 HA ASN A 182 1.590 -4.622 -5.774 1.00 0.00 H new ATOM 0 HB2 ASN A 182 4.209 -3.666 -6.931 1.00 0.00 H new ATOM 0 HB3 ASN A 182 3.836 -5.377 -7.000 1.00 0.00 H new ATOM 0 HD21 ASN A 182 1.883 -2.744 -9.473 1.00 0.00 H new ATOM 0 HD22 ASN A 182 3.111 -2.211 -8.320 1.00 0.00 H new ATOM 995 N ILE A 183 4.195 -4.652 -3.751 1.00 0.00 N ATOM 996 CA ILE A 183 4.686 -5.297 -2.539 1.00 0.00 C ATOM 997 C ILE A 183 3.562 -5.377 -1.504 1.00 0.00 C ATOM 998 O ILE A 183 3.222 -6.467 -1.054 1.00 0.00 O ATOM 999 CB ILE A 183 6.005 -4.622 -2.052 1.00 0.00 C ATOM 1000 CG1 ILE A 183 7.190 -5.562 -2.255 1.00 0.00 C ATOM 1001 CG2 ILE A 183 6.047 -4.152 -0.582 1.00 0.00 C ATOM 1002 CD1 ILE A 183 7.496 -5.892 -3.715 1.00 0.00 C ATOM 0 H ILE A 183 4.687 -3.788 -3.980 1.00 0.00 H new ATOM 0 HA ILE A 183 4.970 -6.331 -2.737 1.00 0.00 H new ATOM 0 HB ILE A 183 6.056 -3.722 -2.665 1.00 0.00 H new ATOM 0 HG12 ILE A 183 8.075 -5.113 -1.804 1.00 0.00 H new ATOM 0 HG13 ILE A 183 6.996 -6.491 -1.719 1.00 0.00 H new ATOM 0 HG21 ILE A 183 7.017 -3.701 -0.372 1.00 0.00 H new ATOM 0 HG22 ILE A 183 5.261 -3.416 -0.413 1.00 0.00 H new ATOM 0 HG23 ILE A 183 5.893 -5.006 0.078 1.00 0.00 H new ATOM 0 HD11 ILE A 183 8.352 -6.565 -3.764 1.00 0.00 H new ATOM 0 HD12 ILE A 183 6.630 -6.373 -4.169 1.00 0.00 H new ATOM 0 HD13 ILE A 183 7.725 -4.973 -4.255 1.00 0.00 H new ATOM 1014 N THR A 184 2.960 -4.252 -1.120 1.00 0.00 N ATOM 1015 CA THR A 184 2.083 -4.224 0.041 1.00 0.00 C ATOM 1016 C THR A 184 0.758 -4.950 -0.255 1.00 0.00 C ATOM 1017 O THR A 184 0.270 -5.657 0.621 1.00 0.00 O ATOM 1018 CB THR A 184 1.958 -2.780 0.570 1.00 0.00 C ATOM 1019 OG1 THR A 184 3.231 -2.152 0.643 1.00 0.00 O ATOM 1020 CG2 THR A 184 1.370 -2.667 1.983 1.00 0.00 C ATOM 0 H THR A 184 3.065 -3.355 -1.595 1.00 0.00 H new ATOM 0 HA THR A 184 2.515 -4.791 0.866 1.00 0.00 H new ATOM 0 HB THR A 184 1.285 -2.304 -0.143 1.00 0.00 H new ATOM 0 HG1 THR A 184 3.543 -1.939 -0.261 1.00 0.00 H new ATOM 0 HG21 THR A 184 1.319 -1.618 2.273 1.00 0.00 H new ATOM 0 HG22 THR A 184 0.368 -3.096 1.996 1.00 0.00 H new ATOM 0 HG23 THR A 184 2.005 -3.207 2.685 1.00 0.00 H new ATOM 1028 N VAL A 185 0.224 -4.903 -1.484 1.00 0.00 N ATOM 1029 CA VAL A 185 -0.938 -5.719 -1.861 1.00 0.00 C ATOM 1030 C VAL A 185 -0.608 -7.210 -1.788 1.00 0.00 C ATOM 1031 O VAL A 185 -1.456 -7.989 -1.368 1.00 0.00 O ATOM 1032 CB VAL A 185 -1.496 -5.340 -3.253 1.00 0.00 C ATOM 1033 CG1 VAL A 185 -2.006 -3.896 -3.246 1.00 0.00 C ATOM 1034 CG2 VAL A 185 -0.535 -5.568 -4.414 1.00 0.00 C ATOM 0 H VAL A 185 0.579 -4.309 -2.233 1.00 0.00 H new ATOM 0 HA VAL A 185 -1.724 -5.506 -1.136 1.00 0.00 H new ATOM 0 HB VAL A 185 -2.322 -6.028 -3.432 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -2.396 -3.643 -4.232 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -2.799 -3.794 -2.505 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -1.187 -3.222 -2.996 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -1.015 -5.273 -5.347 1.00 0.00 H new ATOM 0 HG22 VAL A 185 0.364 -4.971 -4.265 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -0.266 -6.623 -4.462 1.00 0.00 H new ATOM 1044 N THR A 186 0.608 -7.610 -2.164 1.00 0.00 N ATOM 1045 CA THR A 186 1.060 -8.996 -2.073 1.00 0.00 C ATOM 1046 C THR A 186 1.189 -9.400 -0.602 1.00 0.00 C ATOM 1047 O THR A 186 0.708 -10.455 -0.208 1.00 0.00 O ATOM 1048 CB THR A 186 2.371 -9.161 -2.863 1.00 0.00 C ATOM 1049 OG1 THR A 186 2.135 -8.800 -4.209 1.00 0.00 O ATOM 1050 CG2 THR A 186 2.940 -10.578 -2.877 1.00 0.00 C ATOM 0 H THR A 186 1.311 -6.975 -2.543 1.00 0.00 H new ATOM 0 HA THR A 186 0.330 -9.669 -2.522 1.00 0.00 H new ATOM 0 HB THR A 186 3.098 -8.525 -2.358 1.00 0.00 H new ATOM 0 HG1 THR A 186 2.018 -7.829 -4.272 1.00 0.00 H new ATOM 0 HG21 THR A 186 3.862 -10.594 -3.457 1.00 0.00 H new ATOM 0 HG22 THR A 186 3.148 -10.897 -1.856 1.00 0.00 H new ATOM 0 HG23 THR A 186 2.216 -11.256 -3.328 1.00 0.00 H new ATOM 1058 N GLU A 187 1.751 -8.538 0.244 1.00 0.00 N ATOM 1059 CA GLU A 187 1.920 -8.815 1.664 1.00 0.00 C ATOM 1060 C GLU A 187 0.572 -8.826 2.403 1.00 0.00 C ATOM 1061 O GLU A 187 0.454 -9.430 3.472 1.00 0.00 O ATOM 1062 CB GLU A 187 2.882 -7.783 2.266 1.00 0.00 C ATOM 1063 CG GLU A 187 4.355 -7.910 1.828 1.00 0.00 C ATOM 1064 CD GLU A 187 5.003 -9.207 2.305 1.00 0.00 C ATOM 1065 OE1 GLU A 187 4.763 -10.251 1.659 1.00 0.00 O ATOM 1066 OE2 GLU A 187 5.739 -9.219 3.315 1.00 0.00 O ATOM 0 H GLU A 187 2.103 -7.624 -0.041 1.00 0.00 H new ATOM 0 HA GLU A 187 2.346 -9.811 1.782 1.00 0.00 H new ATOM 0 HB2 GLU A 187 2.528 -6.786 2.003 1.00 0.00 H new ATOM 0 HB3 GLU A 187 2.837 -7.861 3.352 1.00 0.00 H new ATOM 0 HG2 GLU A 187 4.412 -7.859 0.741 1.00 0.00 H new ATOM 0 HG3 GLU A 187 4.920 -7.062 2.217 1.00 0.00 H new ATOM 1073 N TYR A 188 -0.457 -8.188 1.842 1.00 0.00 N ATOM 1074 CA TYR A 188 -1.837 -8.229 2.324 1.00 0.00 C ATOM 1075 C TYR A 188 -2.634 -9.353 1.616 1.00 0.00 C ATOM 1076 O TYR A 188 -3.785 -9.600 1.973 1.00 0.00 O ATOM 1077 CB TYR A 188 -2.503 -6.859 2.083 1.00 0.00 C ATOM 1078 CG TYR A 188 -2.124 -5.677 2.978 1.00 0.00 C ATOM 1079 CD1 TYR A 188 -0.869 -5.576 3.614 1.00 0.00 C ATOM 1080 CD2 TYR A 188 -3.067 -4.647 3.183 1.00 0.00 C ATOM 1081 CE1 TYR A 188 -0.578 -4.485 4.449 1.00 0.00 C ATOM 1082 CE2 TYR A 188 -2.777 -3.550 4.015 1.00 0.00 C ATOM 1083 CZ TYR A 188 -1.525 -3.465 4.655 1.00 0.00 C ATOM 1084 OH TYR A 188 -1.237 -2.433 5.491 1.00 0.00 O ATOM 0 H TYR A 188 -0.347 -7.608 1.010 1.00 0.00 H new ATOM 0 HA TYR A 188 -1.834 -8.445 3.392 1.00 0.00 H new ATOM 0 HB2 TYR A 188 -2.296 -6.570 1.053 1.00 0.00 H new ATOM 0 HB3 TYR A 188 -3.581 -6.999 2.164 1.00 0.00 H new ATOM 0 HD1 TYR A 188 -0.126 -6.344 3.458 1.00 0.00 H new ATOM 0 HD2 TYR A 188 -4.028 -4.702 2.693 1.00 0.00 H new ATOM 0 HE1 TYR A 188 0.383 -4.428 4.938 1.00 0.00 H new ATOM 0 HE2 TYR A 188 -3.513 -2.774 4.163 1.00 0.00 H new ATOM 0 HH TYR A 188 -2.070 -2.020 5.800 1.00 0.00 H new ATOM 1094 N LYS A 189 -2.039 -10.029 0.621 1.00 0.00 N ATOM 1095 CA LYS A 189 -2.644 -10.919 -0.373 1.00 0.00 C ATOM 1096 C LYS A 189 -3.992 -10.410 -0.902 1.00 0.00 C ATOM 1097 O LYS A 189 -5.032 -11.035 -0.683 1.00 0.00 O ATOM 1098 CB LYS A 189 -2.672 -12.382 0.119 1.00 0.00 C ATOM 1099 CG LYS A 189 -1.287 -13.060 0.117 1.00 0.00 C ATOM 1100 CD LYS A 189 -0.487 -12.963 1.425 1.00 0.00 C ATOM 1101 CE LYS A 189 -1.087 -13.900 2.478 1.00 0.00 C ATOM 1102 NZ LYS A 189 -0.257 -14.004 3.695 1.00 0.00 N ATOM 0 H LYS A 189 -1.031 -9.958 0.482 1.00 0.00 H new ATOM 0 HA LYS A 189 -1.995 -10.908 -1.249 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -3.079 -12.409 1.130 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -3.349 -12.956 -0.513 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -1.421 -14.114 -0.126 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -0.691 -12.621 -0.683 1.00 0.00 H new ATOM 0 HD2 LYS A 189 0.555 -13.226 1.244 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -0.497 -11.937 1.792 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -2.080 -13.543 2.751 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -1.213 -14.892 2.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -0.712 -14.650 4.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 0.683 -14.371 3.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -0.157 -13.064 4.128 1.00 0.00 H new ATOM 1116 N ILE A 190 -3.971 -9.321 -1.677 1.00 0.00 N ATOM 1117 CA ILE A 190 -5.149 -8.723 -2.306 1.00 0.00 C ATOM 1118 C ILE A 190 -4.937 -8.730 -3.820 1.00 0.00 C ATOM 1119 O ILE A 190 -4.356 -7.797 -4.383 1.00 0.00 O ATOM 1120 CB ILE A 190 -5.443 -7.303 -1.762 1.00 0.00 C ATOM 1121 CG1 ILE A 190 -5.430 -7.266 -0.222 1.00 0.00 C ATOM 1122 CG2 ILE A 190 -6.802 -6.800 -2.298 1.00 0.00 C ATOM 1123 CD1 ILE A 190 -5.640 -5.857 0.331 1.00 0.00 C ATOM 0 H ILE A 190 -3.109 -8.818 -1.889 1.00 0.00 H new ATOM 0 HA ILE A 190 -6.032 -9.313 -2.061 1.00 0.00 H new ATOM 0 HB ILE A 190 -4.650 -6.643 -2.113 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -6.211 -7.923 0.161 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -4.479 -7.657 0.140 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -6.999 -5.801 -1.909 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -6.774 -6.767 -3.387 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -7.593 -7.477 -1.976 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -5.622 -5.887 1.420 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -4.845 -5.203 -0.027 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -6.603 -5.474 -0.006 1.00 0.00 H new ATOM 1135 N ASP A 191 -5.445 -9.762 -4.497 1.00 0.00 N ATOM 1136 CA ASP A 191 -5.474 -9.818 -5.956 1.00 0.00 C ATOM 1137 C ASP A 191 -6.685 -10.641 -6.421 1.00 0.00 C ATOM 1138 O ASP A 191 -6.714 -11.858 -6.195 1.00 0.00 O ATOM 1139 CB ASP A 191 -4.167 -10.363 -6.538 1.00 0.00 C ATOM 1140 CG ASP A 191 -4.144 -10.031 -8.026 1.00 0.00 C ATOM 1141 OD1 ASP A 191 -4.753 -10.756 -8.844 1.00 0.00 O ATOM 1142 OD2 ASP A 191 -3.589 -8.966 -8.380 1.00 0.00 O ATOM 0 H ASP A 191 -5.848 -10.583 -4.046 1.00 0.00 H new ATOM 0 HA ASP A 191 -5.576 -8.800 -6.333 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -3.309 -9.917 -6.034 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -4.101 -11.440 -6.386 1.00 0.00 H new ATOM 1147 N PRO A 192 -7.723 -10.020 -7.015 1.00 0.00 N ATOM 1148 CA PRO A 192 -8.962 -10.710 -7.361 1.00 0.00 C ATOM 1149 C PRO A 192 -8.809 -11.668 -8.543 1.00 0.00 C ATOM 1150 O PRO A 192 -9.722 -12.457 -8.776 1.00 0.00 O ATOM 1151 CB PRO A 192 -9.975 -9.614 -7.702 1.00 0.00 C ATOM 1152 CG PRO A 192 -9.092 -8.484 -8.216 1.00 0.00 C ATOM 1153 CD PRO A 192 -7.821 -8.613 -7.376 1.00 0.00 C ATOM 0 HA PRO A 192 -9.279 -11.331 -6.523 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -10.689 -9.944 -8.457 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -10.552 -9.311 -6.828 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -8.882 -8.591 -9.280 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -9.565 -7.512 -8.081 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -6.945 -8.293 -7.941 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -7.875 -7.984 -6.487 1.00 0.00 H new ATOM 1161 N ASN A 193 -7.703 -11.623 -9.293 1.00 0.00 N ATOM 1162 CA ASN A 193 -7.461 -12.567 -10.383 1.00 0.00 C ATOM 1163 C ASN A 193 -6.937 -13.896 -9.839 1.00 0.00 C ATOM 1164 O ASN A 193 -6.818 -14.863 -10.579 1.00 0.00 O ATOM 1165 CB ASN A 193 -6.511 -11.924 -11.405 1.00 0.00 C ATOM 1166 CG ASN A 193 -6.281 -12.766 -12.651 1.00 0.00 C ATOM 1167 OD1 ASN A 193 -7.001 -12.623 -13.633 1.00 0.00 O ATOM 1168 ND2 ASN A 193 -5.254 -13.593 -12.688 1.00 0.00 N ATOM 0 H ASN A 193 -6.959 -10.938 -9.162 1.00 0.00 H new ATOM 0 HA ASN A 193 -8.396 -12.796 -10.895 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -6.915 -10.956 -11.702 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -5.551 -11.735 -10.925 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -5.054 -14.120 -13.538 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -4.660 -13.706 -11.866 1.00 0.00 H new ATOM 1175 N GLU A 194 -6.663 -13.969 -8.539 1.00 0.00 N ATOM 1176 CA GLU A 194 -6.219 -15.169 -7.858 1.00 0.00 C ATOM 1177 C GLU A 194 -7.253 -15.570 -6.804 1.00 0.00 C ATOM 1178 O GLU A 194 -7.664 -16.729 -6.715 1.00 0.00 O ATOM 1179 CB GLU A 194 -4.838 -14.857 -7.270 1.00 0.00 C ATOM 1180 CG GLU A 194 -4.275 -16.042 -6.474 1.00 0.00 C ATOM 1181 CD GLU A 194 -2.766 -16.170 -6.656 1.00 0.00 C ATOM 1182 OE1 GLU A 194 -2.020 -15.287 -6.175 1.00 0.00 O ATOM 1183 OE2 GLU A 194 -2.326 -17.166 -7.277 1.00 0.00 O ATOM 0 H GLU A 194 -6.749 -13.166 -7.916 1.00 0.00 H new ATOM 0 HA GLU A 194 -6.129 -16.024 -8.528 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -4.150 -14.601 -8.075 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -4.908 -13.984 -6.621 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -4.506 -15.914 -5.416 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -4.761 -16.963 -6.797 1.00 0.00 H new ATOM 1190 N ASN A 195 -7.696 -14.615 -5.986 1.00 0.00 N ATOM 1191 CA ASN A 195 -8.602 -14.902 -4.877 1.00 0.00 C ATOM 1192 C ASN A 195 -10.023 -15.157 -5.401 1.00 0.00 C ATOM 1193 O ASN A 195 -10.669 -16.126 -5.002 1.00 0.00 O ATOM 1194 CB ASN A 195 -8.613 -13.720 -3.906 1.00 0.00 C ATOM 1195 CG ASN A 195 -9.361 -14.062 -2.627 1.00 0.00 C ATOM 1196 OD1 ASN A 195 -10.537 -14.387 -2.676 1.00 0.00 O ATOM 1197 ND2 ASN A 195 -8.724 -13.971 -1.476 1.00 0.00 N ATOM 0 H ASN A 195 -7.440 -13.632 -6.073 1.00 0.00 H new ATOM 0 HA ASN A 195 -8.255 -15.796 -4.359 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -7.589 -13.435 -3.666 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -9.080 -12.859 -4.384 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -9.214 -14.174 -0.605 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -7.741 -13.698 -1.457 1.00 0.00 H new ATOM 1204 N GLN A 196 -10.498 -14.281 -6.293 1.00 0.00 N ATOM 1205 CA GLN A 196 -11.841 -14.233 -6.873 1.00 0.00 C ATOM 1206 C GLN A 196 -13.010 -14.116 -5.866 1.00 0.00 C ATOM 1207 O GLN A 196 -14.162 -14.220 -6.286 1.00 0.00 O ATOM 1208 CB GLN A 196 -12.011 -15.373 -7.898 1.00 0.00 C ATOM 1209 CG GLN A 196 -12.922 -14.981 -9.072 1.00 0.00 C ATOM 1210 CD GLN A 196 -13.138 -16.142 -10.036 1.00 0.00 C ATOM 1211 OE1 GLN A 196 -14.213 -16.739 -10.091 1.00 0.00 O ATOM 1212 NE2 GLN A 196 -12.128 -16.503 -10.809 1.00 0.00 N ATOM 0 H GLN A 196 -9.908 -13.532 -6.654 1.00 0.00 H new ATOM 0 HA GLN A 196 -11.912 -13.280 -7.397 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -11.032 -15.660 -8.282 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -12.426 -16.248 -7.397 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -13.885 -14.644 -8.688 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -12.481 -14.141 -9.609 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -11.241 -16.002 -10.756 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -12.236 -17.282 -11.458 1.00 0.00 H new ATOM 1221 N ASN A 197 -12.776 -13.851 -4.571 1.00 0.00 N ATOM 1222 CA ASN A 197 -13.847 -13.569 -3.603 1.00 0.00 C ATOM 1223 C ASN A 197 -13.819 -12.111 -3.128 1.00 0.00 C ATOM 1224 O ASN A 197 -14.742 -11.654 -2.454 1.00 0.00 O ATOM 1225 CB ASN A 197 -13.744 -14.537 -2.414 1.00 0.00 C ATOM 1226 CG ASN A 197 -14.895 -14.357 -1.437 1.00 0.00 C ATOM 1227 OD1 ASN A 197 -16.051 -14.546 -1.791 1.00 0.00 O ATOM 1228 ND2 ASN A 197 -14.618 -13.994 -0.196 1.00 0.00 N ATOM 0 H ASN A 197 -11.840 -13.826 -4.166 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.803 -13.721 -4.103 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -13.736 -15.563 -2.781 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.799 -14.376 -1.895 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.372 -13.868 0.479 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -13.650 -13.840 0.086 1.00 0.00 H new ATOM 1235 N VAL A 198 -12.764 -11.364 -3.451 1.00 0.00 N ATOM 1236 CA VAL A 198 -12.524 -10.032 -2.911 1.00 0.00 C ATOM 1237 C VAL A 198 -13.317 -9.033 -3.744 1.00 0.00 C ATOM 1238 O VAL A 198 -13.321 -9.096 -4.979 1.00 0.00 O ATOM 1239 CB VAL A 198 -11.010 -9.725 -2.736 1.00 0.00 C ATOM 1240 CG1 VAL A 198 -10.127 -10.948 -2.897 1.00 0.00 C ATOM 1241 CG2 VAL A 198 -10.402 -8.659 -3.649 1.00 0.00 C ATOM 0 H VAL A 198 -12.044 -11.674 -4.104 1.00 0.00 H new ATOM 0 HA VAL A 198 -12.891 -9.955 -1.888 1.00 0.00 H new ATOM 0 HB VAL A 198 -11.017 -9.341 -1.716 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -9.083 -10.664 -2.763 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -10.399 -11.694 -2.150 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -10.264 -11.367 -3.894 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -9.342 -8.546 -3.421 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -10.519 -8.962 -4.690 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -10.911 -7.709 -3.488 1.00 0.00 H new ATOM 1251 N THR A 199 -14.029 -8.143 -3.062 1.00 0.00 N ATOM 1252 CA THR A 199 -14.822 -7.093 -3.677 1.00 0.00 C ATOM 1253 C THR A 199 -13.887 -5.984 -4.170 1.00 0.00 C ATOM 1254 O THR A 199 -12.911 -5.651 -3.502 1.00 0.00 O ATOM 1255 CB THR A 199 -15.915 -6.634 -2.687 1.00 0.00 C ATOM 1256 OG1 THR A 199 -16.660 -5.510 -3.118 1.00 0.00 O ATOM 1257 CG2 THR A 199 -15.353 -6.259 -1.314 1.00 0.00 C ATOM 0 H THR A 199 -14.070 -8.134 -2.043 1.00 0.00 H new ATOM 0 HA THR A 199 -15.355 -7.447 -4.559 1.00 0.00 H new ATOM 0 HB THR A 199 -16.562 -7.509 -2.630 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.331 -5.283 -2.440 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.167 -5.945 -0.661 1.00 0.00 H new ATOM 0 HG22 THR A 199 -14.851 -7.123 -0.878 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.640 -5.442 -1.424 1.00 0.00 H new ATOM 1265 N GLN A 200 -14.159 -5.392 -5.330 1.00 0.00 N ATOM 1266 CA GLN A 200 -13.321 -4.334 -5.886 1.00 0.00 C ATOM 1267 C GLN A 200 -13.327 -3.064 -5.032 1.00 0.00 C ATOM 1268 O GLN A 200 -12.349 -2.327 -5.102 1.00 0.00 O ATOM 1269 CB GLN A 200 -13.792 -4.008 -7.305 1.00 0.00 C ATOM 1270 CG GLN A 200 -13.329 -5.078 -8.301 1.00 0.00 C ATOM 1271 CD GLN A 200 -14.128 -5.029 -9.597 1.00 0.00 C ATOM 1272 OE1 GLN A 200 -14.490 -3.960 -10.091 1.00 0.00 O ATOM 1273 NE2 GLN A 200 -14.425 -6.183 -10.168 1.00 0.00 N ATOM 0 H GLN A 200 -14.964 -5.631 -5.909 1.00 0.00 H new ATOM 0 HA GLN A 200 -12.295 -4.702 -5.899 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -14.880 -3.937 -7.323 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -13.404 -3.035 -7.606 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -12.271 -4.936 -8.521 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -13.431 -6.064 -7.848 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -14.116 -7.057 -9.743 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -14.964 -6.200 -11.034 1.00 0.00 H new ATOM 1282 N VAL A 201 -14.333 -2.793 -4.192 1.00 0.00 N ATOM 1283 CA VAL A 201 -14.174 -1.677 -3.255 1.00 0.00 C ATOM 1284 C VAL A 201 -12.982 -1.956 -2.324 1.00 0.00 C ATOM 1285 O VAL A 201 -12.198 -1.042 -2.090 1.00 0.00 O ATOM 1286 CB VAL A 201 -15.470 -1.302 -2.508 1.00 0.00 C ATOM 1287 CG1 VAL A 201 -16.356 -0.364 -3.333 1.00 0.00 C ATOM 1288 CG2 VAL A 201 -16.360 -2.481 -2.120 1.00 0.00 C ATOM 0 H VAL A 201 -15.217 -3.298 -4.140 1.00 0.00 H new ATOM 0 HA VAL A 201 -13.951 -0.780 -3.833 1.00 0.00 H new ATOM 0 HB VAL A 201 -15.092 -0.828 -1.602 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -17.258 -0.126 -2.769 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -15.810 0.554 -3.550 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -16.631 -0.852 -4.268 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -17.245 -2.113 -1.600 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -16.664 -3.019 -3.018 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -15.807 -3.154 -1.464 1.00 0.00 H new ATOM 1298 N GLU A 202 -12.750 -3.208 -1.904 1.00 0.00 N ATOM 1299 CA GLU A 202 -11.544 -3.585 -1.171 1.00 0.00 C ATOM 1300 C GLU A 202 -10.313 -3.382 -2.055 1.00 0.00 C ATOM 1301 O GLU A 202 -9.356 -2.747 -1.616 1.00 0.00 O ATOM 1302 CB GLU A 202 -11.629 -5.035 -0.655 1.00 0.00 C ATOM 1303 CG GLU A 202 -10.414 -5.403 0.210 1.00 0.00 C ATOM 1304 CD GLU A 202 -10.596 -6.736 0.942 1.00 0.00 C ATOM 1305 OE1 GLU A 202 -11.566 -6.873 1.722 1.00 0.00 O ATOM 1306 OE2 GLU A 202 -9.709 -7.610 0.810 1.00 0.00 O ATOM 0 H GLU A 202 -13.394 -3.982 -2.065 1.00 0.00 H new ATOM 0 HA GLU A 202 -11.455 -2.940 -0.297 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -12.542 -5.161 -0.073 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -11.694 -5.719 -1.501 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -9.526 -5.457 -0.420 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -10.239 -4.613 0.940 1.00 0.00 H new ATOM 1313 N VAL A 203 -10.312 -3.892 -3.297 1.00 0.00 N ATOM 1314 CA VAL A 203 -9.115 -3.840 -4.146 1.00 0.00 C ATOM 1315 C VAL A 203 -8.656 -2.398 -4.327 1.00 0.00 C ATOM 1316 O VAL A 203 -7.466 -2.098 -4.242 1.00 0.00 O ATOM 1317 CB VAL A 203 -9.291 -4.567 -5.505 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -9.918 -5.947 -5.335 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -9.846 -3.799 -6.715 1.00 0.00 C ATOM 0 H VAL A 203 -11.119 -4.340 -3.731 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.332 -4.392 -3.626 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.253 -4.667 -5.821 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.023 -6.421 -6.311 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.279 -6.561 -4.700 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -10.900 -5.846 -4.873 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -9.899 -4.466 -7.576 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -10.843 -3.426 -6.483 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.189 -2.960 -6.946 1.00 0.00 H new ATOM 1329 N ARG A 204 -9.623 -1.520 -4.579 1.00 0.00 N ATOM 1330 CA ARG A 204 -9.437 -0.149 -4.997 1.00 0.00 C ATOM 1331 C ARG A 204 -9.066 0.722 -3.806 1.00 0.00 C ATOM 1332 O ARG A 204 -8.065 1.433 -3.905 1.00 0.00 O ATOM 1333 CB ARG A 204 -10.714 0.258 -5.739 1.00 0.00 C ATOM 1334 CG ARG A 204 -10.553 1.441 -6.696 1.00 0.00 C ATOM 1335 CD ARG A 204 -11.516 1.254 -7.887 1.00 0.00 C ATOM 1336 NE ARG A 204 -10.938 0.443 -8.974 1.00 0.00 N ATOM 1337 CZ ARG A 204 -10.009 0.870 -9.834 1.00 0.00 C ATOM 1338 NH1 ARG A 204 -9.675 2.156 -9.851 1.00 0.00 N ATOM 1339 NH2 ARG A 204 -9.415 0.007 -10.653 1.00 0.00 N ATOM 0 H ARG A 204 -10.608 -1.768 -4.490 1.00 0.00 H new ATOM 0 HA ARG A 204 -8.599 -0.020 -5.682 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -11.078 -0.600 -6.303 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -11.481 0.505 -5.005 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -10.769 2.376 -6.179 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -9.524 1.503 -7.049 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -12.432 0.780 -7.535 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -11.794 2.232 -8.279 1.00 0.00 H new ATOM 0 HE ARG A 204 -11.272 -0.515 -9.077 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -10.127 2.809 -9.211 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -8.967 2.490 -10.504 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -9.669 -0.981 -10.624 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -8.706 0.333 -11.310 1.00 0.00 H new ATOM 1353 N VAL A 205 -9.761 0.598 -2.669 1.00 0.00 N ATOM 1354 CA VAL A 205 -9.332 1.165 -1.392 1.00 0.00 C ATOM 1355 C VAL A 205 -7.904 0.725 -1.116 1.00 0.00 C ATOM 1356 O VAL A 205 -7.004 1.563 -1.095 1.00 0.00 O ATOM 1357 CB VAL A 205 -10.325 0.793 -0.271 1.00 0.00 C ATOM 1358 CG1 VAL A 205 -9.823 1.091 1.148 1.00 0.00 C ATOM 1359 CG2 VAL A 205 -11.626 1.579 -0.474 1.00 0.00 C ATOM 0 H VAL A 205 -10.647 0.095 -2.613 1.00 0.00 H new ATOM 0 HA VAL A 205 -9.335 2.254 -1.433 1.00 0.00 H new ATOM 0 HB VAL A 205 -10.464 -0.285 -0.346 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -10.584 0.799 1.872 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.908 0.529 1.336 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -9.620 2.157 1.246 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -12.333 1.322 0.314 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -11.415 2.648 -0.437 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -12.056 1.327 -1.443 1.00 0.00 H new ATOM 1369 N MET A 206 -7.657 -0.576 -0.987 1.00 0.00 N ATOM 1370 CA MET A 206 -6.342 -1.128 -0.694 1.00 0.00 C ATOM 1371 C MET A 206 -5.318 -0.911 -1.820 1.00 0.00 C ATOM 1372 O MET A 206 -4.229 -1.462 -1.747 1.00 0.00 O ATOM 1373 CB MET A 206 -6.401 -2.571 -0.169 1.00 0.00 C ATOM 1374 CG MET A 206 -7.403 -2.793 0.985 1.00 0.00 C ATOM 1375 SD MET A 206 -7.361 -1.593 2.344 1.00 0.00 S ATOM 1376 CE MET A 206 -5.639 -1.803 2.836 1.00 0.00 C ATOM 0 H MET A 206 -8.381 -1.288 -1.086 1.00 0.00 H new ATOM 0 HA MET A 206 -5.955 -0.540 0.138 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.664 -3.234 -0.994 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.407 -2.862 0.169 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.409 -2.797 0.566 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.228 -3.785 1.402 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.492 -1.386 3.832 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.390 -2.864 2.846 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.992 -1.286 2.127 1.00 0.00 H new ATOM 1386 N LYS A 207 -5.643 -0.226 -2.920 1.00 0.00 N ATOM 1387 CA LYS A 207 -4.640 0.289 -3.856 1.00 0.00 C ATOM 1388 C LYS A 207 -4.422 1.770 -3.624 1.00 0.00 C ATOM 1389 O LYS A 207 -3.275 2.150 -3.380 1.00 0.00 O ATOM 1390 CB LYS A 207 -5.078 0.084 -5.319 1.00 0.00 C ATOM 1391 CG LYS A 207 -4.794 -1.290 -5.915 1.00 0.00 C ATOM 1392 CD LYS A 207 -3.314 -1.429 -6.263 1.00 0.00 C ATOM 1393 CE LYS A 207 -3.121 -2.628 -7.192 1.00 0.00 C ATOM 1394 NZ LYS A 207 -3.526 -2.305 -8.576 1.00 0.00 N ATOM 0 H LYS A 207 -6.605 -0.014 -3.186 1.00 0.00 H new ATOM 0 HA LYS A 207 -3.717 -0.263 -3.680 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -6.149 0.273 -5.387 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -4.582 0.835 -5.935 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -5.081 -2.066 -5.206 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -5.399 -1.436 -6.810 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -2.956 -0.520 -6.746 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -2.726 -1.561 -5.354 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -2.076 -2.936 -7.179 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -3.707 -3.472 -6.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -3.199 -3.056 -9.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -4.562 -2.233 -8.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -3.102 -1.399 -8.859 1.00 0.00 H new ATOM 1408 N GLN A 208 -5.456 2.607 -3.747 1.00 0.00 N ATOM 1409 CA GLN A 208 -5.290 4.051 -3.673 1.00 0.00 C ATOM 1410 C GLN A 208 -4.769 4.441 -2.299 1.00 0.00 C ATOM 1411 O GLN A 208 -3.849 5.253 -2.233 1.00 0.00 O ATOM 1412 CB GLN A 208 -6.588 4.791 -4.034 1.00 0.00 C ATOM 1413 CG GLN A 208 -6.429 6.326 -4.117 1.00 0.00 C ATOM 1414 CD GLN A 208 -5.343 6.811 -5.092 1.00 0.00 C ATOM 1415 OE1 GLN A 208 -5.036 6.169 -6.101 1.00 0.00 O ATOM 1416 NE2 GLN A 208 -4.740 7.960 -4.851 1.00 0.00 N ATOM 0 H GLN A 208 -6.418 2.303 -3.899 1.00 0.00 H new ATOM 0 HA GLN A 208 -4.551 4.356 -4.414 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -6.952 4.421 -4.992 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -7.349 4.554 -3.291 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -7.384 6.760 -4.414 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -6.201 6.708 -3.122 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -4.985 8.500 -4.021 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -4.030 8.308 -5.495 1.00 0.00 H new ATOM 1425 N VAL A 209 -5.291 3.827 -1.228 1.00 0.00 N ATOM 1426 CA VAL A 209 -4.759 4.009 0.102 1.00 0.00 C ATOM 1427 C VAL A 209 -3.278 3.671 0.096 1.00 0.00 C ATOM 1428 O VAL A 209 -2.502 4.539 0.465 1.00 0.00 O ATOM 1429 CB VAL A 209 -5.599 3.258 1.157 1.00 0.00 C ATOM 1430 CG1 VAL A 209 -5.089 1.859 1.486 1.00 0.00 C ATOM 1431 CG2 VAL A 209 -5.591 4.039 2.464 1.00 0.00 C ATOM 0 H VAL A 209 -6.091 3.195 -1.274 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.837 5.053 0.404 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.592 3.166 0.718 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.736 1.403 2.235 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.093 1.249 0.583 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.073 1.924 1.876 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.184 3.508 3.209 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.566 4.140 2.821 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.017 5.029 2.299 1.00 0.00 H new ATOM 1441 N ILE A 210 -2.885 2.471 -0.367 1.00 0.00 N ATOM 1442 CA ILE A 210 -1.508 2.014 -0.282 1.00 0.00 C ATOM 1443 C ILE A 210 -0.612 2.997 -1.018 1.00 0.00 C ATOM 1444 O ILE A 210 0.416 3.354 -0.472 1.00 0.00 O ATOM 1445 CB ILE A 210 -1.297 0.546 -0.689 1.00 0.00 C ATOM 1446 CG1 ILE A 210 -2.089 -0.381 0.271 1.00 0.00 C ATOM 1447 CG2 ILE A 210 0.206 0.202 -0.615 1.00 0.00 C ATOM 1448 CD1 ILE A 210 -1.919 -1.884 0.013 1.00 0.00 C ATOM 0 H ILE A 210 -3.518 1.802 -0.806 1.00 0.00 H new ATOM 0 HA ILE A 210 -1.220 2.005 0.769 1.00 0.00 H new ATOM 0 HB ILE A 210 -1.654 0.399 -1.708 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -1.781 -0.167 1.294 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -3.148 -0.133 0.199 1.00 0.00 H new ATOM 0 HG21 ILE A 210 0.356 -0.838 -0.903 1.00 0.00 H new ATOM 0 HG22 ILE A 210 0.761 0.850 -1.293 1.00 0.00 H new ATOM 0 HG23 ILE A 210 0.564 0.351 0.404 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -2.511 -2.446 0.735 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -2.257 -2.120 -0.996 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -0.868 -2.154 0.117 1.00 0.00 H new ATOM 1460 N GLN A 211 -0.991 3.466 -2.207 1.00 0.00 N ATOM 1461 CA GLN A 211 -0.192 4.436 -2.942 1.00 0.00 C ATOM 1462 C GLN A 211 0.107 5.636 -2.047 1.00 0.00 C ATOM 1463 O GLN A 211 1.248 6.061 -1.976 1.00 0.00 O ATOM 1464 CB GLN A 211 -0.935 4.850 -4.234 1.00 0.00 C ATOM 1465 CG GLN A 211 -0.058 4.901 -5.502 1.00 0.00 C ATOM 1466 CD GLN A 211 0.083 6.294 -6.118 1.00 0.00 C ATOM 1467 OE1 GLN A 211 -0.868 7.075 -6.147 1.00 0.00 O ATOM 1468 NE2 GLN A 211 1.239 6.618 -6.674 1.00 0.00 N ATOM 0 H GLN A 211 -1.850 3.186 -2.680 1.00 0.00 H new ATOM 0 HA GLN A 211 0.760 3.993 -3.234 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -1.754 4.151 -4.404 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -1.382 5.832 -4.080 1.00 0.00 H new ATOM 0 HG2 GLN A 211 0.935 4.523 -5.258 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -0.480 4.228 -6.248 1.00 0.00 H new ATOM 0 HE21 GLN A 211 2.021 5.963 -6.644 1.00 0.00 H new ATOM 0 HE22 GLN A 211 1.349 7.523 -7.132 1.00 0.00 H new ATOM 1477 N GLU A 212 -0.893 6.154 -1.344 1.00 0.00 N ATOM 1478 CA GLU A 212 -0.803 7.328 -0.487 1.00 0.00 C ATOM 1479 C GLU A 212 0.024 7.036 0.770 1.00 0.00 C ATOM 1480 O GLU A 212 1.024 7.709 1.015 1.00 0.00 O ATOM 1481 CB GLU A 212 -2.244 7.761 -0.194 1.00 0.00 C ATOM 1482 CG GLU A 212 -2.477 9.269 -0.133 1.00 0.00 C ATOM 1483 CD GLU A 212 -2.006 9.902 1.167 1.00 0.00 C ATOM 1484 OE1 GLU A 212 -2.528 9.534 2.240 1.00 0.00 O ATOM 1485 OE2 GLU A 212 -1.185 10.843 1.069 1.00 0.00 O ATOM 0 H GLU A 212 -1.829 5.749 -1.357 1.00 0.00 H new ATOM 0 HA GLU A 212 -0.273 8.147 -0.972 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -2.894 7.341 -0.961 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -2.550 7.325 0.757 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -1.960 9.743 -0.967 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -3.541 9.470 -0.262 1.00 0.00 H new ATOM 1492 N MET A 213 -0.313 5.977 1.515 1.00 0.00 N ATOM 1493 CA MET A 213 0.389 5.552 2.717 1.00 0.00 C ATOM 1494 C MET A 213 1.768 4.991 2.370 1.00 0.00 C ATOM 1495 O MET A 213 2.525 4.728 3.299 1.00 0.00 O ATOM 1496 CB MET A 213 -0.509 4.597 3.544 1.00 0.00 C ATOM 1497 CG MET A 213 -0.833 3.293 2.880 1.00 0.00 C ATOM 1498 SD MET A 213 -2.303 2.538 3.599 1.00 0.00 S ATOM 1499 CE MET A 213 -1.597 1.134 4.447 1.00 0.00 C ATOM 0 H MET A 213 -1.106 5.379 1.286 1.00 0.00 H new ATOM 0 HA MET A 213 0.587 6.409 3.361 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.015 4.390 4.493 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.442 5.111 3.775 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.990 3.455 1.814 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.013 2.613 2.978 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.389 0.571 4.940 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.089 0.492 3.727 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.881 1.481 5.192 1.00 0.00 H new ATOM 1509 N CYS A 214 2.129 4.861 1.079 1.00 0.00 N ATOM 1510 CA CYS A 214 3.471 4.511 0.657 1.00 0.00 C ATOM 1511 C CYS A 214 4.207 5.679 -0.010 1.00 0.00 C ATOM 1512 O CYS A 214 5.431 5.650 -0.092 1.00 0.00 O ATOM 1513 CB CYS A 214 3.544 3.276 -0.223 1.00 0.00 C ATOM 1514 SG CYS A 214 4.791 2.138 0.448 1.00 0.00 S ATOM 0 H CYS A 214 1.481 5.000 0.304 1.00 0.00 H new ATOM 0 HA CYS A 214 3.983 4.267 1.588 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.571 2.786 -0.264 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.802 3.557 -1.244 1.00 0.00 H new ATOM 0 HG CYS A 214 5.523 1.675 -0.522 1.00 0.00 H new ATOM 1519 N MET A 215 3.502 6.708 -0.480 1.00 0.00 N ATOM 1520 CA MET A 215 4.079 7.954 -0.969 1.00 0.00 C ATOM 1521 C MET A 215 4.650 8.722 0.214 1.00 0.00 C ATOM 1522 O MET A 215 5.829 9.073 0.217 1.00 0.00 O ATOM 1523 CB MET A 215 3.016 8.770 -1.722 1.00 0.00 C ATOM 1524 CG MET A 215 3.014 8.363 -3.203 1.00 0.00 C ATOM 1525 SD MET A 215 1.960 9.333 -4.313 1.00 0.00 S ATOM 1526 CE MET A 215 0.331 8.948 -3.654 1.00 0.00 C ATOM 0 H MET A 215 2.483 6.694 -0.531 1.00 0.00 H new ATOM 0 HA MET A 215 4.885 7.749 -1.674 1.00 0.00 H new ATOM 0 HB2 MET A 215 2.032 8.598 -1.285 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.225 9.836 -1.627 1.00 0.00 H new ATOM 0 HG2 MET A 215 4.038 8.418 -3.572 1.00 0.00 H new ATOM 0 HG3 MET A 215 2.707 7.319 -3.268 1.00 0.00 H new ATOM 0 HE1 MET A 215 -0.433 9.276 -4.359 1.00 0.00 H new ATOM 0 HE2 MET A 215 0.246 7.872 -3.501 1.00 0.00 H new ATOM 0 HE3 MET A 215 0.192 9.462 -2.703 1.00 0.00 H new ATOM 1536 N GLN A 216 3.860 8.866 1.281 1.00 0.00 N ATOM 1537 CA GLN A 216 4.358 9.425 2.516 1.00 0.00 C ATOM 1538 C GLN A 216 5.531 8.601 3.079 1.00 0.00 C ATOM 1539 O GLN A 216 6.384 9.145 3.778 1.00 0.00 O ATOM 1540 CB GLN A 216 3.191 9.532 3.509 1.00 0.00 C ATOM 1541 CG GLN A 216 3.476 10.676 4.477 1.00 0.00 C ATOM 1542 CD GLN A 216 2.383 10.875 5.520 1.00 0.00 C ATOM 1543 OE1 GLN A 216 2.181 10.042 6.404 1.00 0.00 O ATOM 1544 NE2 GLN A 216 1.703 12.005 5.508 1.00 0.00 N ATOM 0 H GLN A 216 2.876 8.600 1.303 1.00 0.00 H new ATOM 0 HA GLN A 216 4.759 10.422 2.333 1.00 0.00 H new ATOM 0 HB2 GLN A 216 2.257 9.711 2.977 1.00 0.00 H new ATOM 0 HB3 GLN A 216 3.072 8.596 4.055 1.00 0.00 H new ATOM 0 HG2 GLN A 216 4.421 10.485 4.985 1.00 0.00 H new ATOM 0 HG3 GLN A 216 3.599 11.599 3.910 1.00 0.00 H new ATOM 0 HE21 GLN A 216 1.872 12.694 4.775 1.00 0.00 H new ATOM 0 HE22 GLN A 216 1.009 12.190 6.232 1.00 0.00 H new ATOM 1553 N GLN A 217 5.604 7.296 2.782 1.00 0.00 N ATOM 1554 CA GLN A 217 6.736 6.455 3.156 1.00 0.00 C ATOM 1555 C GLN A 217 7.958 6.752 2.280 1.00 0.00 C ATOM 1556 O GLN A 217 9.032 6.973 2.839 1.00 0.00 O ATOM 1557 CB GLN A 217 6.349 4.974 3.111 1.00 0.00 C ATOM 1558 CG GLN A 217 7.490 4.051 3.569 1.00 0.00 C ATOM 1559 CD GLN A 217 8.404 3.635 2.422 1.00 0.00 C ATOM 1560 OE1 GLN A 217 9.557 4.037 2.315 1.00 0.00 O ATOM 1561 NE2 GLN A 217 7.889 2.825 1.513 1.00 0.00 N ATOM 0 H GLN A 217 4.874 6.798 2.273 1.00 0.00 H new ATOM 0 HA GLN A 217 7.013 6.691 4.183 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.478 4.811 3.745 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.058 4.709 2.095 1.00 0.00 H new ATOM 0 HG2 GLN A 217 8.079 4.559 4.332 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.067 3.160 4.033 1.00 0.00 H new ATOM 0 HE21 GLN A 217 6.929 2.495 1.609 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.452 2.530 0.715 1.00 0.00 H new ATOM 1570 N TYR A 218 7.798 6.770 0.944 1.00 0.00 N ATOM 1571 CA TYR A 218 8.826 7.062 -0.066 1.00 0.00 C ATOM 1572 C TYR A 218 9.687 8.240 0.363 1.00 0.00 C ATOM 1573 O TYR A 218 10.874 8.218 0.084 1.00 0.00 O ATOM 1574 CB TYR A 218 8.186 7.357 -1.445 1.00 0.00 C ATOM 1575 CG TYR A 218 8.961 8.380 -2.262 1.00 0.00 C ATOM 1576 CD1 TYR A 218 10.087 7.992 -3.013 1.00 0.00 C ATOM 1577 CD2 TYR A 218 8.684 9.748 -2.067 1.00 0.00 C ATOM 1578 CE1 TYR A 218 10.926 8.967 -3.582 1.00 0.00 C ATOM 1579 CE2 TYR A 218 9.554 10.729 -2.569 1.00 0.00 C ATOM 1580 CZ TYR A 218 10.658 10.339 -3.364 1.00 0.00 C ATOM 1581 OH TYR A 218 11.457 11.284 -3.923 1.00 0.00 O ATOM 0 H TYR A 218 6.893 6.569 0.518 1.00 0.00 H new ATOM 0 HA TYR A 218 9.456 6.177 -0.157 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.116 6.428 -2.011 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.168 7.717 -1.296 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.307 6.944 -3.152 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.796 10.044 -1.528 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.772 8.669 -4.183 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.382 11.773 -2.350 1.00 0.00 H new ATOM 0 HH TYR A 218 11.133 12.175 -3.674 1.00 0.00 H new ATOM 1591 N GLN A 219 9.132 9.232 1.050 1.00 0.00 N ATOM 1592 CA GLN A 219 9.825 10.391 1.573 1.00 0.00 C ATOM 1593 C GLN A 219 11.109 10.032 2.350 1.00 0.00 C ATOM 1594 O GLN A 219 12.089 10.771 2.272 1.00 0.00 O ATOM 1595 CB GLN A 219 8.776 11.119 2.432 1.00 0.00 C ATOM 1596 CG GLN A 219 8.920 12.631 2.382 1.00 0.00 C ATOM 1597 CD GLN A 219 9.952 13.186 3.362 1.00 0.00 C ATOM 1598 OE1 GLN A 219 10.079 12.722 4.497 1.00 0.00 O ATOM 1599 NE2 GLN A 219 10.672 14.215 2.957 1.00 0.00 N ATOM 0 H GLN A 219 8.135 9.245 1.265 1.00 0.00 H new ATOM 0 HA GLN A 219 10.200 11.030 0.773 1.00 0.00 H new ATOM 0 HB2 GLN A 219 7.778 10.842 2.091 1.00 0.00 H new ATOM 0 HB3 GLN A 219 8.864 10.784 3.466 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.198 12.927 1.370 1.00 0.00 H new ATOM 0 HG3 GLN A 219 7.952 13.086 2.592 1.00 0.00 H new ATOM 0 HE21 GLN A 219 10.550 14.583 2.013 1.00 0.00 H new ATOM 0 HE22 GLN A 219 11.350 14.643 3.588 1.00 0.00 H new ATOM 1608 N GLN A 220 11.181 8.860 3.004 1.00 0.00 N ATOM 1609 CA GLN A 220 12.405 8.360 3.634 1.00 0.00 C ATOM 1610 C GLN A 220 13.536 8.224 2.631 1.00 0.00 C ATOM 1611 O GLN A 220 14.688 8.328 3.022 1.00 0.00 O ATOM 1612 CB GLN A 220 12.219 6.959 4.226 1.00 0.00 C ATOM 1613 CG GLN A 220 11.467 6.933 5.560 1.00 0.00 C ATOM 1614 CD GLN A 220 12.421 7.152 6.738 1.00 0.00 C ATOM 1615 OE1 GLN A 220 13.465 7.793 6.629 1.00 0.00 O ATOM 1616 NE2 GLN A 220 12.120 6.586 7.893 1.00 0.00 N ATOM 0 H GLN A 220 10.384 8.232 3.108 1.00 0.00 H new ATOM 0 HA GLN A 220 12.638 9.089 4.410 1.00 0.00 H new ATOM 0 HB2 GLN A 220 11.680 6.342 3.507 1.00 0.00 H new ATOM 0 HB3 GLN A 220 13.199 6.503 4.366 1.00 0.00 H new ATOM 0 HG2 GLN A 220 10.699 7.706 5.562 1.00 0.00 H new ATOM 0 HG3 GLN A 220 10.957 5.976 5.674 1.00 0.00 H new ATOM 0 HE21 GLN A 220 11.256 6.053 7.990 1.00 0.00 H new ATOM 0 HE22 GLN A 220 12.752 6.682 8.688 1.00 0.00 H new ATOM 1625 N TYR A 221 13.236 7.979 1.359 1.00 0.00 N ATOM 1626 CA TYR A 221 14.221 7.851 0.309 1.00 0.00 C ATOM 1627 C TYR A 221 15.033 9.139 0.233 1.00 0.00 C ATOM 1628 O TYR A 221 16.224 9.076 -0.044 1.00 0.00 O ATOM 1629 CB TYR A 221 13.542 7.557 -1.042 1.00 0.00 C ATOM 1630 CG TYR A 221 14.468 7.115 -2.163 1.00 0.00 C ATOM 1631 CD1 TYR A 221 15.290 8.048 -2.829 1.00 0.00 C ATOM 1632 CD2 TYR A 221 14.493 5.759 -2.542 1.00 0.00 C ATOM 1633 CE1 TYR A 221 16.157 7.620 -3.851 1.00 0.00 C ATOM 1634 CE2 TYR A 221 15.381 5.325 -3.550 1.00 0.00 C ATOM 1635 CZ TYR A 221 16.209 6.260 -4.205 1.00 0.00 C ATOM 1636 OH TYR A 221 17.052 5.846 -5.186 1.00 0.00 O ATOM 0 H TYR A 221 12.278 7.863 1.030 1.00 0.00 H new ATOM 0 HA TYR A 221 14.884 7.016 0.534 1.00 0.00 H new ATOM 0 HB2 TYR A 221 12.791 6.782 -0.889 1.00 0.00 H new ATOM 0 HB3 TYR A 221 13.013 8.454 -1.365 1.00 0.00 H new ATOM 0 HD1 TYR A 221 15.254 9.092 -2.554 1.00 0.00 H new ATOM 0 HD2 TYR A 221 13.833 5.051 -2.062 1.00 0.00 H new ATOM 0 HE1 TYR A 221 16.783 8.336 -4.364 1.00 0.00 H new ATOM 0 HE2 TYR A 221 15.426 4.280 -3.819 1.00 0.00 H new ATOM 0 HH TYR A 221 16.965 4.877 -5.305 1.00 0.00 H new ATOM 1646 N GLN A 222 14.397 10.291 0.477 1.00 0.00 N ATOM 1647 CA GLN A 222 15.014 11.607 0.376 1.00 0.00 C ATOM 1648 C GLN A 222 15.526 12.095 1.728 1.00 0.00 C ATOM 1649 O GLN A 222 16.340 13.013 1.771 1.00 0.00 O ATOM 1650 CB GLN A 222 14.012 12.606 -0.217 1.00 0.00 C ATOM 1651 CG GLN A 222 13.540 12.229 -1.630 1.00 0.00 C ATOM 1652 CD GLN A 222 14.462 12.688 -2.772 1.00 0.00 C ATOM 1653 OE1 GLN A 222 15.774 12.517 -2.707 1.00 0.00 O flip ATOM 1654 NE2 GLN A 222 13.982 13.164 -3.802 1.00 0.00 N flip ATOM 0 H GLN A 222 13.417 10.328 0.756 1.00 0.00 H new ATOM 0 HA GLN A 222 15.876 11.528 -0.286 1.00 0.00 H new ATOM 0 HB2 GLN A 222 13.146 12.675 0.441 1.00 0.00 H new ATOM 0 HB3 GLN A 222 14.470 13.595 -0.246 1.00 0.00 H new ATOM 0 HG2 GLN A 222 13.434 11.145 -1.683 1.00 0.00 H new ATOM 0 HG3 GLN A 222 12.550 12.655 -1.791 1.00 0.00 H new ATOM 0 HE21 GLN A 222 12.975 13.306 -3.877 1.00 0.00 H new ATOM 0 HE22 GLN A 222 14.592 13.416 -4.580 1.00 0.00 H new ATOM 1663 N LEU A 223 15.085 11.484 2.832 1.00 0.00 N ATOM 1664 CA LEU A 223 15.755 11.627 4.118 1.00 0.00 C ATOM 1665 C LEU A 223 17.092 10.882 4.057 1.00 0.00 C ATOM 1666 O LEU A 223 18.147 11.404 4.399 1.00 0.00 O ATOM 1667 CB LEU A 223 14.872 11.094 5.261 1.00 0.00 C ATOM 1668 CG LEU A 223 13.511 11.794 5.445 1.00 0.00 C ATOM 1669 CD1 LEU A 223 12.943 11.423 6.815 1.00 0.00 C ATOM 1670 CD2 LEU A 223 13.598 13.318 5.348 1.00 0.00 C ATOM 0 H LEU A 223 14.261 10.883 2.855 1.00 0.00 H new ATOM 0 HA LEU A 223 15.937 12.682 4.322 1.00 0.00 H new ATOM 0 HB2 LEU A 223 14.692 10.033 5.090 1.00 0.00 H new ATOM 0 HB3 LEU A 223 15.430 11.177 6.194 1.00 0.00 H new ATOM 0 HG LEU A 223 12.866 11.454 4.635 1.00 0.00 H new ATOM 0 HD11 LEU A 223 11.980 11.914 6.955 1.00 0.00 H new ATOM 0 HD12 LEU A 223 12.812 10.343 6.874 1.00 0.00 H new ATOM 0 HD13 LEU A 223 13.632 11.748 7.595 1.00 0.00 H new ATOM 0 HD21 LEU A 223 12.606 13.749 5.486 1.00 0.00 H new ATOM 0 HD22 LEU A 223 14.268 13.694 6.121 1.00 0.00 H new ATOM 0 HD23 LEU A 223 13.982 13.599 4.367 1.00 0.00 H new ATOM 1682 N ALA A 224 17.050 9.635 3.606 1.00 0.00 N ATOM 1683 CA ALA A 224 18.192 8.751 3.451 1.00 0.00 C ATOM 1684 C ALA A 224 19.115 9.180 2.302 1.00 0.00 C ATOM 1685 O ALA A 224 20.286 8.792 2.258 1.00 0.00 O ATOM 1686 CB ALA A 224 17.648 7.340 3.212 1.00 0.00 C ATOM 0 H ALA A 224 16.174 9.193 3.325 1.00 0.00 H new ATOM 0 HA ALA A 224 18.803 8.789 4.353 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.479 6.645 3.090 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.042 7.035 4.065 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.035 7.334 2.310 1.00 0.00 H new ATOM 1692 N SER A 225 18.621 9.939 1.325 1.00 0.00 N ATOM 1693 CA SER A 225 19.399 10.432 0.201 1.00 0.00 C ATOM 1694 C SER A 225 18.866 11.809 -0.161 1.00 0.00 C ATOM 1695 O SER A 225 18.015 11.915 -1.068 1.00 0.00 O ATOM 1696 CB SER A 225 19.365 9.426 -0.952 1.00 0.00 C ATOM 1697 OG SER A 225 19.877 8.175 -0.495 1.00 0.00 O ATOM 0 H SER A 225 17.645 10.232 1.297 1.00 0.00 H new ATOM 0 HA SER A 225 20.454 10.537 0.454 1.00 0.00 H new ATOM 0 HB2 SER A 225 18.344 9.305 -1.315 1.00 0.00 H new ATOM 0 HB3 SER A 225 19.960 9.793 -1.789 1.00 0.00 H new ATOM 0 HG SER A 225 19.856 7.525 -1.229 1.00 0.00 H new TER 1703 SER A 225