USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 782 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 : amide:sc= 0 X(o=0,f=-0.15) USER MOD Set 2.1: A 211 GLN : amide:sc= 0 X(o=-0.28,f=-0.43) USER MOD Set 2.2: A 215 MET CE :methyl 173:sc= -0.284 (180deg=-0.431) USER MOD Set 3.1: A 188 TYR OH : rot 38:sc= 0.968 USER MOD Set 3.2: A 213 MET CE :methyl -160:sc= -0.207 (180deg=-0.745) USER MOD Set 4.1: A 180 CYS SG : rot -174:sc= -5.69! USER MOD Set 4.2: A 214 CYS SG : rot 172:sc= 0.326! USER MOD Set 4.3: A 217 GLN : amide:sc= -1.93 K(o=-7.3,f=-9) USER MOD Set 5.1: A 135 SER OG : rot 180:sc= 0.019 USER MOD Set 5.2: A 159 ASN : amide:sc= 0.0699 K(o=0.089,f=-3.9!) USER MOD Set 6.1: A 132 SER OG : rot -166:sc= 0.325 USER MOD Set 6.2: A 134 MET CE :methyl -172:sc= -1.79 (180deg=-1.49) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 146:sc= -0.0145 (180deg=-0.768) USER MOD Single : A 139 MET CE :methyl 171:sc= -1.81 (180deg=-2.04) USER MOD Single : A 140 ASN : amide:sc= 0.696 K(o=0.7,f=-3.2!) USER MOD Single : A 148 GLN : amide:sc= 0.677 K(o=0.68,f=0) USER MOD Single : A 151 ASN : amide:sc= -0.295 K(o=-0.29,f=-1.4!) USER MOD Single : A 153 ASN : amide:sc= 2.12 K(o=2.1,f=-6.4!) USER MOD Single : A 154 SER OG : rot 88:sc= 1.8 USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : A 157 TYR OH : rot -16:sc= 1.14 USER MOD Single : A 160 GLN : amide:sc= -0.182 X(o=-0.18,f=-0.5) USER MOD Single : A 162 TYR OH : rot -35:sc= 0.0527 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ -168:sc= 0.00254 (180deg=-0.0827) USER MOD Single : A 166 TYR OH : rot 150:sc= -0.366 USER MOD Single : A 167 ASN : amide:sc= -0.0292 K(o=-0.029,f=-0.8) USER MOD Single : A 170 SER OG : rot 58:sc= 0.0304 USER MOD Single : A 182 ASN : amide:sc= 0.756 K(o=0.76,f=0) USER MOD Single : A 184 THR OG1 : rot 74:sc= 1.19 USER MOD Single : A 186 THR OG1 : rot 89:sc= 0.0569 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc= 0.308 X(o=0.31,f=-0.007) USER MOD Single : A 195 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 196 GLN : amide:sc= 0.907 K(o=0.91,f=-0.34) USER MOD Single : A 197 ASN : amide:sc= 0.134 X(o=0.13,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 206 MET CE :methyl -157:sc= -0.0253 (180deg=-1.28) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 GLN : amide:sc= -0.447 X(o=-0.45,f=-0.56) USER MOD Single : A 216 GLN : amide:sc= 0 X(o=0,f=-0.051) USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 GLN : amide:sc= -0.0507 K(o=-0.051,f=-2.5!) USER MOD Single : A 221 TYR OH : rot 22:sc= 0.766 USER MOD Single : A 225 SER OG : rot -51:sc= 0.62 USER MOD ----------------------------------------------------------------- ATOM 84 N GLY A 126 9.083 -9.878 5.643 1.00 0.00 N ATOM 85 CA GLY A 126 10.245 -10.706 5.370 1.00 0.00 C ATOM 86 C GLY A 126 11.305 -9.908 4.634 1.00 0.00 C ATOM 87 O GLY A 126 12.032 -9.122 5.243 1.00 0.00 O ATOM 0 HA2 GLY A 126 10.654 -11.089 6.305 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.951 -11.569 4.773 1.00 0.00 H new ATOM 91 N GLY A 127 11.370 -10.078 3.318 1.00 0.00 N ATOM 92 CA GLY A 127 12.424 -9.596 2.435 1.00 0.00 C ATOM 93 C GLY A 127 12.301 -8.111 2.105 1.00 0.00 C ATOM 94 O GLY A 127 12.629 -7.710 0.987 1.00 0.00 O ATOM 0 H GLY A 127 10.646 -10.586 2.810 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.392 -9.779 2.902 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.404 -10.170 1.509 1.00 0.00 H new ATOM 98 N TYR A 128 11.822 -7.290 3.035 1.00 0.00 N ATOM 99 CA TYR A 128 11.478 -5.896 2.815 1.00 0.00 C ATOM 100 C TYR A 128 11.957 -5.078 3.989 1.00 0.00 C ATOM 101 O TYR A 128 11.979 -5.567 5.119 1.00 0.00 O ATOM 102 CB TYR A 128 9.954 -5.774 2.672 1.00 0.00 C ATOM 103 CG TYR A 128 9.475 -6.548 1.472 1.00 0.00 C ATOM 104 CD1 TYR A 128 9.741 -6.027 0.197 1.00 0.00 C ATOM 105 CD2 TYR A 128 8.942 -7.843 1.622 1.00 0.00 C ATOM 106 CE1 TYR A 128 9.541 -6.814 -0.942 1.00 0.00 C ATOM 107 CE2 TYR A 128 8.722 -8.636 0.479 1.00 0.00 C ATOM 108 CZ TYR A 128 9.043 -8.127 -0.803 1.00 0.00 C ATOM 109 OH TYR A 128 8.857 -8.867 -1.926 1.00 0.00 O ATOM 0 H TYR A 128 11.658 -7.592 3.996 1.00 0.00 H new ATOM 0 HA TYR A 128 11.954 -5.529 1.906 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.467 -6.149 3.572 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.675 -4.725 2.571 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.102 -5.014 0.094 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.704 -8.224 2.604 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.766 -6.419 -1.922 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.310 -9.629 0.580 1.00 0.00 H new ATOM 0 HH TYR A 128 8.511 -9.751 -1.682 1.00 0.00 H new ATOM 119 N ALA A 129 12.226 -3.804 3.723 1.00 0.00 N ATOM 120 CA ALA A 129 12.102 -2.804 4.750 1.00 0.00 C ATOM 121 C ALA A 129 10.611 -2.514 4.819 1.00 0.00 C ATOM 122 O ALA A 129 10.026 -2.088 3.827 1.00 0.00 O ATOM 123 CB ALA A 129 12.899 -1.552 4.374 1.00 0.00 C ATOM 0 H ALA A 129 12.527 -3.453 2.814 1.00 0.00 H new ATOM 0 HA ALA A 129 12.495 -3.134 5.712 1.00 0.00 H new ATOM 0 HB1 ALA A 129 12.795 -0.805 5.161 1.00 0.00 H new ATOM 0 HB2 ALA A 129 13.951 -1.812 4.257 1.00 0.00 H new ATOM 0 HB3 ALA A 129 12.519 -1.147 3.436 1.00 0.00 H new ATOM 129 N LEU A 130 9.960 -2.790 5.944 1.00 0.00 N ATOM 130 CA LEU A 130 8.664 -2.190 6.210 1.00 0.00 C ATOM 131 C LEU A 130 8.835 -0.856 6.928 1.00 0.00 C ATOM 132 O LEU A 130 9.891 -0.567 7.508 1.00 0.00 O ATOM 133 CB LEU A 130 7.709 -3.176 6.876 1.00 0.00 C ATOM 134 CG LEU A 130 8.226 -3.959 8.090 1.00 0.00 C ATOM 135 CD1 LEU A 130 8.548 -3.024 9.248 1.00 0.00 C ATOM 136 CD2 LEU A 130 7.161 -4.980 8.485 1.00 0.00 C ATOM 0 H LEU A 130 10.304 -3.415 6.673 1.00 0.00 H new ATOM 0 HA LEU A 130 8.172 -1.950 5.268 1.00 0.00 H new ATOM 0 HB2 LEU A 130 6.820 -2.626 7.185 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.391 -3.897 6.122 1.00 0.00 H new ATOM 0 HG LEU A 130 9.153 -4.472 7.833 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.912 -3.606 10.095 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.315 -2.313 8.939 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.648 -2.483 9.540 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.506 -5.550 9.348 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.236 -4.462 8.739 1.00 0.00 H new ATOM 0 HD23 LEU A 130 6.980 -5.658 7.651 1.00 0.00 H new ATOM 148 N GLY A 131 7.786 -0.043 6.887 1.00 0.00 N ATOM 149 CA GLY A 131 7.728 1.282 7.474 1.00 0.00 C ATOM 150 C GLY A 131 6.358 1.887 7.188 1.00 0.00 C ATOM 151 O GLY A 131 5.558 1.280 6.484 1.00 0.00 O ATOM 0 H GLY A 131 6.917 -0.305 6.422 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.899 1.226 8.549 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.513 1.913 7.059 1.00 0.00 H new ATOM 155 N SER A 132 6.080 3.050 7.774 1.00 0.00 N ATOM 156 CA SER A 132 4.939 3.923 7.722 1.00 0.00 C ATOM 157 C SER A 132 4.420 4.076 9.138 1.00 0.00 C ATOM 158 O SER A 132 4.766 5.058 9.793 1.00 0.00 O ATOM 159 CB SER A 132 3.836 3.504 6.771 1.00 0.00 C ATOM 160 OG SER A 132 4.156 3.909 5.470 1.00 0.00 O ATOM 0 H SER A 132 6.779 3.454 8.397 1.00 0.00 H new ATOM 0 HA SER A 132 5.275 4.873 7.306 1.00 0.00 H new ATOM 0 HB2 SER A 132 3.706 2.422 6.804 1.00 0.00 H new ATOM 0 HB3 SER A 132 2.889 3.949 7.078 1.00 0.00 H new ATOM 0 HG SER A 132 3.361 3.840 4.901 1.00 0.00 H new ATOM 166 N ALA A 133 3.623 3.108 9.602 1.00 0.00 N ATOM 167 CA ALA A 133 2.858 3.178 10.834 1.00 0.00 C ATOM 168 C ALA A 133 2.200 4.559 10.967 1.00 0.00 C ATOM 169 O ALA A 133 2.522 5.332 11.868 1.00 0.00 O ATOM 170 CB ALA A 133 3.769 2.804 11.999 1.00 0.00 C ATOM 0 H ALA A 133 3.494 2.226 9.106 1.00 0.00 H new ATOM 0 HA ALA A 133 2.036 2.462 10.832 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.206 2.853 12.931 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.146 1.792 11.855 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.606 3.500 12.044 1.00 0.00 H new ATOM 176 N MET A 134 1.321 4.889 10.015 1.00 0.00 N ATOM 177 CA MET A 134 0.713 6.215 9.887 1.00 0.00 C ATOM 178 C MET A 134 -0.050 6.584 11.164 1.00 0.00 C ATOM 179 O MET A 134 0.315 7.545 11.842 1.00 0.00 O ATOM 180 CB MET A 134 -0.228 6.261 8.674 1.00 0.00 C ATOM 181 CG MET A 134 0.440 5.979 7.329 1.00 0.00 C ATOM 182 SD MET A 134 1.387 7.390 6.668 1.00 0.00 S ATOM 183 CE MET A 134 2.955 6.618 6.195 1.00 0.00 C ATOM 0 H MET A 134 1.008 4.231 9.301 1.00 0.00 H new ATOM 0 HA MET A 134 1.510 6.943 9.737 1.00 0.00 H new ATOM 0 HB2 MET A 134 -1.027 5.535 8.825 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.695 7.245 8.632 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.108 5.124 7.437 1.00 0.00 H new ATOM 0 HG3 MET A 134 -0.325 5.696 6.606 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.670 7.390 5.911 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.350 6.050 7.037 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.791 5.948 5.351 1.00 0.00 H new ATOM 193 N SER A 135 -1.070 5.778 11.499 1.00 0.00 N ATOM 194 CA SER A 135 -1.969 5.916 12.646 1.00 0.00 C ATOM 195 C SER A 135 -2.897 7.123 12.462 1.00 0.00 C ATOM 196 O SER A 135 -2.441 8.260 12.332 1.00 0.00 O ATOM 197 CB SER A 135 -1.190 5.987 13.968 1.00 0.00 C ATOM 198 OG SER A 135 -0.133 5.047 13.981 1.00 0.00 O ATOM 0 H SER A 135 -1.300 4.960 10.936 1.00 0.00 H new ATOM 0 HA SER A 135 -2.592 5.023 12.698 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.790 6.992 14.106 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.864 5.794 14.803 1.00 0.00 H new ATOM 0 HG SER A 135 0.350 5.110 14.831 1.00 0.00 H new ATOM 204 N GLY A 136 -4.210 6.883 12.417 1.00 0.00 N ATOM 205 CA GLY A 136 -5.186 7.957 12.268 1.00 0.00 C ATOM 206 C GLY A 136 -5.187 8.592 10.876 1.00 0.00 C ATOM 207 O GLY A 136 -5.707 9.696 10.697 1.00 0.00 O ATOM 0 H GLY A 136 -4.619 5.951 12.482 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -6.181 7.565 12.481 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.982 8.728 13.010 1.00 0.00 H new ATOM 211 N MET A 137 -4.590 7.921 9.895 1.00 0.00 N ATOM 212 CA MET A 137 -4.624 8.258 8.481 1.00 0.00 C ATOM 213 C MET A 137 -6.074 8.241 7.981 1.00 0.00 C ATOM 214 O MET A 137 -6.928 7.541 8.544 1.00 0.00 O ATOM 215 CB MET A 137 -3.775 7.201 7.770 1.00 0.00 C ATOM 216 CG MET A 137 -3.465 7.476 6.301 1.00 0.00 C ATOM 217 SD MET A 137 -3.923 6.088 5.232 1.00 0.00 S ATOM 218 CE MET A 137 -4.242 7.045 3.739 1.00 0.00 C ATOM 0 H MET A 137 -4.040 7.082 10.079 1.00 0.00 H new ATOM 0 HA MET A 137 -4.231 9.256 8.286 1.00 0.00 H new ATOM 0 HB2 MET A 137 -2.832 7.098 8.308 1.00 0.00 H new ATOM 0 HB3 MET A 137 -4.289 6.242 7.840 1.00 0.00 H new ATOM 0 HG2 MET A 137 -3.999 8.371 5.980 1.00 0.00 H new ATOM 0 HG3 MET A 137 -2.401 7.683 6.189 1.00 0.00 H new ATOM 0 HE1 MET A 137 -3.955 6.461 2.864 1.00 0.00 H new ATOM 0 HE2 MET A 137 -5.303 7.287 3.682 1.00 0.00 H new ATOM 0 HE3 MET A 137 -3.661 7.967 3.767 1.00 0.00 H new ATOM 228 N ARG A 138 -6.353 8.994 6.919 1.00 0.00 N ATOM 229 CA ARG A 138 -7.681 9.254 6.374 1.00 0.00 C ATOM 230 C ARG A 138 -7.643 9.246 4.858 1.00 0.00 C ATOM 231 O ARG A 138 -6.579 9.410 4.268 1.00 0.00 O ATOM 232 CB ARG A 138 -8.111 10.653 6.810 1.00 0.00 C ATOM 233 CG ARG A 138 -8.545 10.759 8.278 1.00 0.00 C ATOM 234 CD ARG A 138 -9.865 10.016 8.533 1.00 0.00 C ATOM 235 NE ARG A 138 -10.177 9.956 9.966 1.00 0.00 N ATOM 236 CZ ARG A 138 -11.125 9.207 10.540 1.00 0.00 C ATOM 237 NH1 ARG A 138 -11.846 8.322 9.858 1.00 0.00 N ATOM 238 NH2 ARG A 138 -11.359 9.350 11.837 1.00 0.00 N ATOM 0 H ARG A 138 -5.619 9.463 6.389 1.00 0.00 H new ATOM 0 HA ARG A 138 -8.367 8.486 6.731 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -7.285 11.343 6.638 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -8.936 10.979 6.176 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -7.765 10.347 8.919 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -8.659 11.809 8.549 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -10.675 10.518 8.003 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -9.799 9.005 8.131 1.00 0.00 H new ATOM 0 HE ARG A 138 -9.616 10.542 10.584 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -11.685 8.195 8.859 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -12.560 7.770 10.334 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -10.820 10.023 12.381 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -12.078 8.787 12.291 1.00 0.00 H new ATOM 252 N MET A 139 -8.802 9.119 4.226 1.00 0.00 N ATOM 253 CA MET A 139 -8.909 9.113 2.779 1.00 0.00 C ATOM 254 C MET A 139 -10.329 9.460 2.356 1.00 0.00 C ATOM 255 O MET A 139 -11.250 9.420 3.177 1.00 0.00 O ATOM 256 CB MET A 139 -8.507 7.718 2.299 1.00 0.00 C ATOM 257 CG MET A 139 -8.088 7.687 0.835 1.00 0.00 C ATOM 258 SD MET A 139 -6.947 6.321 0.599 1.00 0.00 S ATOM 259 CE MET A 139 -5.702 7.089 -0.405 1.00 0.00 C ATOM 0 H MET A 139 -9.696 9.017 4.707 1.00 0.00 H new ATOM 0 HA MET A 139 -8.253 9.861 2.333 1.00 0.00 H new ATOM 0 HB2 MET A 139 -7.685 7.352 2.914 1.00 0.00 H new ATOM 0 HB3 MET A 139 -9.344 7.035 2.446 1.00 0.00 H new ATOM 0 HG2 MET A 139 -8.961 7.567 0.193 1.00 0.00 H new ATOM 0 HG3 MET A 139 -7.615 8.629 0.556 1.00 0.00 H new ATOM 0 HE1 MET A 139 -4.848 6.418 -0.503 1.00 0.00 H new ATOM 0 HE2 MET A 139 -6.111 7.302 -1.393 1.00 0.00 H new ATOM 0 HE3 MET A 139 -5.380 8.020 0.063 1.00 0.00 H new ATOM 269 N ASN A 140 -10.505 9.755 1.068 1.00 0.00 N ATOM 270 CA ASN A 140 -11.771 10.149 0.465 1.00 0.00 C ATOM 271 C ASN A 140 -12.207 9.240 -0.679 1.00 0.00 C ATOM 272 O ASN A 140 -13.410 9.025 -0.790 1.00 0.00 O ATOM 273 CB ASN A 140 -11.712 11.601 -0.033 1.00 0.00 C ATOM 274 CG ASN A 140 -10.770 11.790 -1.220 1.00 0.00 C ATOM 275 OD1 ASN A 140 -9.665 11.260 -1.228 1.00 0.00 O ATOM 276 ND2 ASN A 140 -11.187 12.469 -2.270 1.00 0.00 N ATOM 0 H ASN A 140 -9.740 9.724 0.394 1.00 0.00 H new ATOM 0 HA ASN A 140 -12.515 10.055 1.256 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -12.714 11.922 -0.317 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -11.391 12.246 0.785 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -10.590 12.554 -3.092 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -12.107 12.909 -2.260 1.00 0.00 H new ATOM 283 N PHE A 141 -11.308 8.756 -1.548 1.00 0.00 N ATOM 284 CA PHE A 141 -11.558 8.029 -2.811 1.00 0.00 C ATOM 285 C PHE A 141 -12.389 8.792 -3.857 1.00 0.00 C ATOM 286 O PHE A 141 -12.397 8.431 -5.032 1.00 0.00 O ATOM 287 CB PHE A 141 -12.150 6.643 -2.523 1.00 0.00 C ATOM 288 CG PHE A 141 -11.364 5.889 -1.475 1.00 0.00 C ATOM 289 CD1 PHE A 141 -10.144 5.277 -1.818 1.00 0.00 C ATOM 290 CD2 PHE A 141 -11.767 5.964 -0.128 1.00 0.00 C ATOM 291 CE1 PHE A 141 -9.313 4.788 -0.797 1.00 0.00 C ATOM 292 CE2 PHE A 141 -10.935 5.462 0.884 1.00 0.00 C ATOM 293 CZ PHE A 141 -9.699 4.890 0.549 1.00 0.00 C ATOM 0 H PHE A 141 -10.309 8.869 -1.377 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.580 7.920 -3.279 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.182 6.753 -2.190 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.173 6.062 -3.445 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.851 5.185 -2.853 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -12.718 6.409 0.127 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.368 4.329 -1.049 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.245 5.516 1.917 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.044 4.528 1.327 1.00 0.00 H new ATOM 303 N ASP A 142 -13.080 9.847 -3.431 1.00 0.00 N ATOM 304 CA ASP A 142 -13.964 10.779 -4.132 1.00 0.00 C ATOM 305 C ASP A 142 -15.119 10.182 -4.911 1.00 0.00 C ATOM 306 O ASP A 142 -15.925 10.907 -5.489 1.00 0.00 O ATOM 307 CB ASP A 142 -13.181 11.829 -4.914 1.00 0.00 C ATOM 308 CG ASP A 142 -13.505 13.243 -4.424 1.00 0.00 C ATOM 309 OD1 ASP A 142 -13.704 13.443 -3.198 1.00 0.00 O ATOM 310 OD2 ASP A 142 -13.515 14.187 -5.245 1.00 0.00 O ATOM 0 H ASP A 142 -13.024 10.104 -2.445 1.00 0.00 H new ATOM 0 HA ASP A 142 -14.489 11.285 -3.322 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -12.112 11.641 -4.810 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.417 11.746 -5.975 1.00 0.00 H new ATOM 315 N ARG A 143 -15.278 8.875 -4.813 1.00 0.00 N ATOM 316 CA ARG A 143 -16.529 8.163 -4.996 1.00 0.00 C ATOM 317 C ARG A 143 -17.030 7.747 -3.611 1.00 0.00 C ATOM 318 O ARG A 143 -16.211 7.570 -2.702 1.00 0.00 O ATOM 319 CB ARG A 143 -16.277 6.932 -5.866 1.00 0.00 C ATOM 320 CG ARG A 143 -15.558 7.287 -7.176 1.00 0.00 C ATOM 321 CD ARG A 143 -15.716 6.180 -8.211 1.00 0.00 C ATOM 322 NE ARG A 143 -17.079 6.170 -8.754 1.00 0.00 N ATOM 323 CZ ARG A 143 -17.473 5.508 -9.838 1.00 0.00 C ATOM 324 NH1 ARG A 143 -16.615 4.731 -10.480 1.00 0.00 N ATOM 325 NH2 ARG A 143 -18.717 5.645 -10.277 1.00 0.00 N ATOM 0 H ARG A 143 -14.501 8.252 -4.593 1.00 0.00 H new ATOM 0 HA ARG A 143 -17.274 8.788 -5.488 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -15.679 6.211 -5.309 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -17.227 6.449 -6.094 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -15.960 8.219 -7.573 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -14.499 7.455 -6.978 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -14.998 6.325 -9.019 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -15.493 5.215 -7.756 1.00 0.00 H new ATOM 0 HE ARG A 143 -17.783 6.717 -8.259 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -15.656 4.642 -10.143 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -16.912 4.221 -11.312 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -19.368 6.256 -9.784 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -19.023 5.139 -11.108 1.00 0.00 H new ATOM 339 N PRO A 144 -18.343 7.580 -3.408 1.00 0.00 N ATOM 340 CA PRO A 144 -18.867 7.114 -2.135 1.00 0.00 C ATOM 341 C PRO A 144 -18.700 5.601 -1.959 1.00 0.00 C ATOM 342 O PRO A 144 -18.693 5.144 -0.821 1.00 0.00 O ATOM 343 CB PRO A 144 -20.344 7.497 -2.130 1.00 0.00 C ATOM 344 CG PRO A 144 -20.719 7.618 -3.607 1.00 0.00 C ATOM 345 CD PRO A 144 -19.408 7.936 -4.329 1.00 0.00 C ATOM 0 HA PRO A 144 -18.322 7.568 -1.307 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -20.948 6.740 -1.629 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -20.508 8.436 -1.602 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -21.159 6.693 -3.979 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -21.456 8.406 -3.763 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -19.327 7.369 -5.256 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -19.356 8.992 -4.595 1.00 0.00 H new ATOM 353 N GLU A 145 -18.588 4.831 -3.049 1.00 0.00 N ATOM 354 CA GLU A 145 -18.620 3.367 -3.042 1.00 0.00 C ATOM 355 C GLU A 145 -17.491 2.842 -2.153 1.00 0.00 C ATOM 356 O GLU A 145 -17.729 2.224 -1.115 1.00 0.00 O ATOM 357 CB GLU A 145 -18.473 2.846 -4.495 1.00 0.00 C ATOM 358 CG GLU A 145 -19.481 1.790 -4.944 1.00 0.00 C ATOM 359 CD GLU A 145 -19.586 1.804 -6.473 1.00 0.00 C ATOM 360 OE1 GLU A 145 -18.657 1.352 -7.187 1.00 0.00 O ATOM 361 OE2 GLU A 145 -20.589 2.376 -6.968 1.00 0.00 O ATOM 0 H GLU A 145 -18.470 5.222 -3.984 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.569 3.011 -2.641 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -18.546 3.697 -5.172 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -17.471 2.432 -4.610 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -19.170 0.804 -4.599 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -20.456 1.990 -4.500 1.00 0.00 H new ATOM 368 N GLU A 146 -16.254 3.132 -2.559 1.00 0.00 N ATOM 369 CA GLU A 146 -15.059 2.644 -1.887 1.00 0.00 C ATOM 370 C GLU A 146 -14.910 3.324 -0.519 1.00 0.00 C ATOM 371 O GLU A 146 -14.438 2.723 0.446 1.00 0.00 O ATOM 372 CB GLU A 146 -13.830 2.855 -2.793 1.00 0.00 C ATOM 373 CG GLU A 146 -14.032 2.402 -4.251 1.00 0.00 C ATOM 374 CD GLU A 146 -14.364 3.552 -5.204 1.00 0.00 C ATOM 375 OE1 GLU A 146 -13.427 4.169 -5.768 1.00 0.00 O ATOM 376 OE2 GLU A 146 -15.573 3.794 -5.411 1.00 0.00 O ATOM 0 H GLU A 146 -16.057 3.717 -3.371 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.145 1.573 -1.702 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -13.566 3.913 -2.787 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.984 2.313 -2.370 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.127 1.903 -4.597 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.836 1.666 -4.287 1.00 0.00 H new ATOM 383 N ARG A 147 -15.377 4.572 -0.405 1.00 0.00 N ATOM 384 CA ARG A 147 -15.282 5.343 0.827 1.00 0.00 C ATOM 385 C ARG A 147 -16.172 4.780 1.925 1.00 0.00 C ATOM 386 O ARG A 147 -15.748 4.809 3.079 1.00 0.00 O ATOM 387 CB ARG A 147 -15.594 6.811 0.523 1.00 0.00 C ATOM 388 CG ARG A 147 -15.253 7.760 1.680 1.00 0.00 C ATOM 389 CD ARG A 147 -16.365 7.869 2.740 1.00 0.00 C ATOM 390 NE ARG A 147 -16.606 9.273 3.099 1.00 0.00 N ATOM 391 CZ ARG A 147 -17.127 10.198 2.288 1.00 0.00 C ATOM 392 NH1 ARG A 147 -17.754 9.838 1.175 1.00 0.00 N ATOM 393 NH2 ARG A 147 -17.008 11.477 2.610 1.00 0.00 N ATOM 0 H ARG A 147 -15.831 5.072 -1.169 1.00 0.00 H new ATOM 0 HA ARG A 147 -14.265 5.272 1.212 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -15.038 7.117 -0.363 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -16.653 6.908 0.284 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -14.337 7.417 2.161 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -15.049 8.752 1.277 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -17.283 7.424 2.358 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -16.083 7.305 3.629 1.00 0.00 H new ATOM 0 HE ARG A 147 -16.355 9.565 4.044 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -17.840 8.850 0.935 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -18.150 10.549 0.560 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -16.524 11.744 3.467 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -17.400 12.195 2.001 1.00 0.00 H new ATOM 407 N GLN A 148 -17.372 4.282 1.602 1.00 0.00 N ATOM 408 CA GLN A 148 -18.191 3.583 2.583 1.00 0.00 C ATOM 409 C GLN A 148 -17.356 2.445 3.152 1.00 0.00 C ATOM 410 O GLN A 148 -17.258 2.317 4.366 1.00 0.00 O ATOM 411 CB GLN A 148 -19.493 3.035 1.963 1.00 0.00 C ATOM 412 CG GLN A 148 -20.429 2.446 3.043 1.00 0.00 C ATOM 413 CD GLN A 148 -21.394 1.389 2.502 1.00 0.00 C ATOM 414 OE1 GLN A 148 -22.101 1.604 1.516 1.00 0.00 O ATOM 415 NE2 GLN A 148 -21.469 0.223 3.127 1.00 0.00 N ATOM 0 H GLN A 148 -17.790 4.352 0.674 1.00 0.00 H new ATOM 0 HA GLN A 148 -18.489 4.279 3.367 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -20.008 3.834 1.430 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -19.252 2.266 1.229 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -19.824 2.004 3.835 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -21.004 3.254 3.495 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -20.884 0.043 3.943 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -22.111 -0.495 2.792 1.00 0.00 H new ATOM 424 N TRP A 149 -16.744 1.635 2.288 1.00 0.00 N ATOM 425 CA TRP A 149 -16.086 0.414 2.698 1.00 0.00 C ATOM 426 C TRP A 149 -14.899 0.713 3.622 1.00 0.00 C ATOM 427 O TRP A 149 -14.720 0.016 4.617 1.00 0.00 O ATOM 428 CB TRP A 149 -15.689 -0.343 1.432 1.00 0.00 C ATOM 429 CG TRP A 149 -15.203 -1.726 1.674 1.00 0.00 C ATOM 430 CD1 TRP A 149 -15.970 -2.832 1.747 1.00 0.00 C ATOM 431 CD2 TRP A 149 -13.843 -2.153 1.930 1.00 0.00 C ATOM 432 NE1 TRP A 149 -15.164 -3.935 1.977 1.00 0.00 N ATOM 433 CE2 TRP A 149 -13.844 -3.560 2.143 1.00 0.00 C ATOM 434 CE3 TRP A 149 -12.625 -1.461 2.067 1.00 0.00 C ATOM 435 CZ2 TRP A 149 -12.672 -4.244 2.494 1.00 0.00 C ATOM 436 CZ3 TRP A 149 -11.446 -2.138 2.426 1.00 0.00 C ATOM 437 CH2 TRP A 149 -11.472 -3.526 2.648 1.00 0.00 C ATOM 0 H TRP A 149 -16.696 1.815 1.285 1.00 0.00 H new ATOM 0 HA TRP A 149 -16.755 -0.214 3.287 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -16.548 -0.384 0.763 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -14.910 0.218 0.916 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -17.045 -2.855 1.643 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -15.500 -4.897 2.018 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -12.596 -0.395 1.894 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -12.690 -5.313 2.645 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -10.520 -1.592 2.531 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -10.569 -4.042 2.937 1.00 0.00 H new ATOM 448 N TRP A 150 -14.129 1.766 3.338 1.00 0.00 N ATOM 449 CA TRP A 150 -13.046 2.249 4.196 1.00 0.00 C ATOM 450 C TRP A 150 -13.534 2.763 5.553 1.00 0.00 C ATOM 451 O TRP A 150 -12.835 2.647 6.561 1.00 0.00 O ATOM 452 CB TRP A 150 -12.355 3.401 3.476 1.00 0.00 C ATOM 453 CG TRP A 150 -11.215 3.973 4.256 1.00 0.00 C ATOM 454 CD1 TRP A 150 -11.132 5.229 4.749 1.00 0.00 C ATOM 455 CD2 TRP A 150 -10.031 3.278 4.737 1.00 0.00 C ATOM 456 NE1 TRP A 150 -10.000 5.338 5.528 1.00 0.00 N ATOM 457 CE2 TRP A 150 -9.253 4.184 5.505 1.00 0.00 C ATOM 458 CE3 TRP A 150 -9.548 1.961 4.633 1.00 0.00 C ATOM 459 CZ2 TRP A 150 -8.019 3.823 6.062 1.00 0.00 C ATOM 460 CZ3 TRP A 150 -8.283 1.607 5.119 1.00 0.00 C ATOM 461 CH2 TRP A 150 -7.487 2.558 5.783 1.00 0.00 C ATOM 0 H TRP A 150 -14.244 2.318 2.488 1.00 0.00 H new ATOM 0 HA TRP A 150 -12.378 1.409 4.386 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -11.989 3.052 2.510 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -13.083 4.187 3.276 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -11.841 6.022 4.562 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -9.747 6.173 6.057 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -10.166 1.207 4.168 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -7.484 4.512 6.699 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -7.917 0.600 4.983 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -6.476 2.315 6.075 1.00 0.00 H new ATOM 472 N ASN A 151 -14.705 3.400 5.595 1.00 0.00 N ATOM 473 CA ASN A 151 -15.292 3.788 6.873 1.00 0.00 C ATOM 474 C ASN A 151 -15.721 2.547 7.641 1.00 0.00 C ATOM 475 O ASN A 151 -15.541 2.451 8.859 1.00 0.00 O ATOM 476 CB ASN A 151 -16.451 4.781 6.675 1.00 0.00 C ATOM 477 CG ASN A 151 -16.066 6.188 7.118 1.00 0.00 C ATOM 478 OD1 ASN A 151 -15.267 6.389 8.030 1.00 0.00 O ATOM 479 ND2 ASN A 151 -16.594 7.213 6.479 1.00 0.00 N ATOM 0 H ASN A 151 -15.255 3.653 4.774 1.00 0.00 H new ATOM 0 HA ASN A 151 -14.540 4.307 7.467 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -16.742 4.796 5.625 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -17.319 4.445 7.242 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -16.339 8.165 6.743 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -17.258 7.054 5.721 1.00 0.00 H new ATOM 486 N GLU A 152 -16.262 1.587 6.900 1.00 0.00 N ATOM 487 CA GLU A 152 -16.900 0.400 7.431 1.00 0.00 C ATOM 488 C GLU A 152 -15.882 -0.494 8.116 1.00 0.00 C ATOM 489 O GLU A 152 -16.112 -0.941 9.243 1.00 0.00 O ATOM 490 CB GLU A 152 -17.590 -0.335 6.283 1.00 0.00 C ATOM 491 CG GLU A 152 -18.557 -1.410 6.770 1.00 0.00 C ATOM 492 CD GLU A 152 -19.417 -1.876 5.604 1.00 0.00 C ATOM 493 OE1 GLU A 152 -20.465 -1.241 5.342 1.00 0.00 O ATOM 494 OE2 GLU A 152 -19.072 -2.902 4.978 1.00 0.00 O ATOM 0 H GLU A 152 -16.266 1.620 5.881 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.640 0.681 8.180 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.132 0.385 5.670 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.835 -0.793 5.644 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.004 -2.251 7.188 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.187 -1.015 7.567 1.00 0.00 H new ATOM 501 N ASN A 153 -14.752 -0.721 7.446 1.00 0.00 N ATOM 502 CA ASN A 153 -13.628 -1.465 7.971 1.00 0.00 C ATOM 503 C ASN A 153 -12.337 -0.713 7.679 1.00 0.00 C ATOM 504 O ASN A 153 -12.144 -0.184 6.588 1.00 0.00 O ATOM 505 CB ASN A 153 -13.565 -2.891 7.424 1.00 0.00 C ATOM 506 CG ASN A 153 -12.860 -3.006 6.082 1.00 0.00 C ATOM 507 OD1 ASN A 153 -11.856 -3.691 5.971 1.00 0.00 O ATOM 508 ND2 ASN A 153 -13.380 -2.427 5.023 1.00 0.00 N ATOM 0 H ASN A 153 -14.598 -0.379 6.497 1.00 0.00 H new ATOM 0 HA ASN A 153 -13.761 -1.554 9.049 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -13.053 -3.525 8.148 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.580 -3.277 7.324 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -12.945 -2.550 4.109 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -14.219 -1.854 5.115 1.00 0.00 H new ATOM 515 N SER A 154 -11.432 -0.718 8.647 1.00 0.00 N ATOM 516 CA SER A 154 -10.050 -0.310 8.463 1.00 0.00 C ATOM 517 C SER A 154 -9.149 -1.122 9.393 1.00 0.00 C ATOM 518 O SER A 154 -8.030 -1.445 9.016 1.00 0.00 O ATOM 519 CB SER A 154 -9.941 1.203 8.711 1.00 0.00 C ATOM 520 OG SER A 154 -8.686 1.728 8.323 1.00 0.00 O ATOM 0 H SER A 154 -11.644 -1.012 9.601 1.00 0.00 H new ATOM 0 HA SER A 154 -9.719 -0.506 7.443 1.00 0.00 H new ATOM 0 HB2 SER A 154 -10.731 1.715 8.162 1.00 0.00 H new ATOM 0 HB3 SER A 154 -10.105 1.407 9.769 1.00 0.00 H new ATOM 0 HG SER A 154 -8.715 1.980 7.376 1.00 0.00 H new ATOM 526 N ASN A 155 -9.659 -1.562 10.552 1.00 0.00 N ATOM 527 CA ASN A 155 -8.947 -2.386 11.533 1.00 0.00 C ATOM 528 C ASN A 155 -8.440 -3.685 10.902 1.00 0.00 C ATOM 529 O ASN A 155 -7.398 -4.217 11.273 1.00 0.00 O ATOM 530 CB ASN A 155 -9.923 -2.720 12.672 1.00 0.00 C ATOM 531 CG ASN A 155 -9.214 -3.183 13.935 1.00 0.00 C ATOM 532 OD1 ASN A 155 -8.630 -4.255 13.987 1.00 0.00 O ATOM 533 ND2 ASN A 155 -9.297 -2.399 14.995 1.00 0.00 N ATOM 0 H ASN A 155 -10.613 -1.345 10.840 1.00 0.00 H new ATOM 0 HA ASN A 155 -8.083 -1.835 11.905 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -10.524 -1.840 12.900 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -10.610 -3.498 12.340 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -8.869 -2.685 15.876 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -9.789 -1.507 14.933 1.00 0.00 H new ATOM 540 N ARG A 156 -9.175 -4.174 9.900 1.00 0.00 N ATOM 541 CA ARG A 156 -8.877 -5.359 9.110 1.00 0.00 C ATOM 542 C ARG A 156 -7.566 -5.267 8.315 1.00 0.00 C ATOM 543 O ARG A 156 -7.144 -6.296 7.777 1.00 0.00 O ATOM 544 CB ARG A 156 -10.047 -5.605 8.148 1.00 0.00 C ATOM 545 CG ARG A 156 -11.380 -5.971 8.818 1.00 0.00 C ATOM 546 CD ARG A 156 -12.208 -6.920 7.936 1.00 0.00 C ATOM 547 NE ARG A 156 -12.649 -6.256 6.699 1.00 0.00 N ATOM 548 CZ ARG A 156 -13.789 -6.456 6.030 1.00 0.00 C ATOM 549 NH1 ARG A 156 -14.614 -7.444 6.353 1.00 0.00 N ATOM 550 NH2 ARG A 156 -14.113 -5.645 5.032 1.00 0.00 N ATOM 0 H ARG A 156 -10.042 -3.724 9.606 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.745 -6.186 9.807 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.196 -4.709 7.546 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -9.771 -6.407 7.463 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -11.187 -6.442 9.782 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.951 -5.064 9.015 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -11.613 -7.799 7.687 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -13.077 -7.270 8.492 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.011 -5.563 6.307 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.383 -8.069 7.125 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -15.479 -7.578 5.829 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.494 -4.875 4.779 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.981 -5.792 4.517 1.00 0.00 H new ATOM 564 N TYR A 157 -6.906 -4.106 8.235 1.00 0.00 N ATOM 565 CA TYR A 157 -5.562 -3.988 7.681 1.00 0.00 C ATOM 566 C TYR A 157 -4.738 -3.004 8.524 1.00 0.00 C ATOM 567 O TYR A 157 -5.300 -2.096 9.135 1.00 0.00 O ATOM 568 CB TYR A 157 -5.619 -3.558 6.203 1.00 0.00 C ATOM 569 CG TYR A 157 -5.896 -4.695 5.231 1.00 0.00 C ATOM 570 CD1 TYR A 157 -4.951 -5.731 5.094 1.00 0.00 C ATOM 571 CD2 TYR A 157 -7.068 -4.714 4.448 1.00 0.00 C ATOM 572 CE1 TYR A 157 -5.189 -6.794 4.208 1.00 0.00 C ATOM 573 CE2 TYR A 157 -7.286 -5.754 3.523 1.00 0.00 C ATOM 574 CZ TYR A 157 -6.357 -6.812 3.416 1.00 0.00 C ATOM 575 OH TYR A 157 -6.579 -7.816 2.523 1.00 0.00 O ATOM 0 H TYR A 157 -7.296 -3.220 8.556 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.073 -4.961 7.717 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.393 -2.800 6.087 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.672 -3.090 5.936 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.040 -5.707 5.673 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.801 -3.929 4.558 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.475 -7.601 4.132 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -8.165 -5.742 2.895 1.00 0.00 H new ATOM 0 HH TYR A 157 -5.743 -8.300 2.360 1.00 0.00 H new ATOM 585 N PRO A 158 -3.405 -3.145 8.568 1.00 0.00 N ATOM 586 CA PRO A 158 -2.547 -2.276 9.360 1.00 0.00 C ATOM 587 C PRO A 158 -2.389 -0.880 8.735 1.00 0.00 C ATOM 588 O PRO A 158 -2.892 -0.573 7.654 1.00 0.00 O ATOM 589 CB PRO A 158 -1.221 -3.039 9.488 1.00 0.00 C ATOM 590 CG PRO A 158 -1.183 -3.938 8.254 1.00 0.00 C ATOM 591 CD PRO A 158 -2.653 -4.244 7.992 1.00 0.00 C ATOM 0 HA PRO A 158 -2.973 -2.065 10.341 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.370 -2.358 9.510 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -1.185 -3.623 10.407 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -0.720 -3.435 7.405 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -0.610 -4.847 8.437 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -2.848 -4.331 6.923 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -2.940 -5.192 8.446 1.00 0.00 H new ATOM 599 N ASN A 159 -1.662 -0.014 9.436 1.00 0.00 N ATOM 600 CA ASN A 159 -1.199 1.325 9.049 1.00 0.00 C ATOM 601 C ASN A 159 0.238 1.311 8.534 1.00 0.00 C ATOM 602 O ASN A 159 0.880 2.364 8.460 1.00 0.00 O ATOM 603 CB ASN A 159 -1.289 2.295 10.241 1.00 0.00 C ATOM 604 CG ASN A 159 -0.539 1.826 11.498 1.00 0.00 C ATOM 605 OD1 ASN A 159 -0.307 0.638 11.705 1.00 0.00 O ATOM 606 ND2 ASN A 159 -0.149 2.703 12.402 1.00 0.00 N ATOM 0 H ASN A 159 -1.351 -0.250 10.378 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.852 1.660 8.243 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -0.893 3.264 9.936 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.339 2.445 10.494 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.331 2.387 13.245 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.327 3.697 12.258 1.00 0.00 H new ATOM 613 N GLN A 160 0.764 0.133 8.211 1.00 0.00 N ATOM 614 CA GLN A 160 2.110 -0.049 7.711 1.00 0.00 C ATOM 615 C GLN A 160 2.020 -0.637 6.302 1.00 0.00 C ATOM 616 O GLN A 160 0.989 -1.195 5.918 1.00 0.00 O ATOM 617 CB GLN A 160 2.903 -0.880 8.731 1.00 0.00 C ATOM 618 CG GLN A 160 4.403 -0.600 8.665 1.00 0.00 C ATOM 619 CD GLN A 160 5.162 -1.340 9.760 1.00 0.00 C ATOM 620 OE1 GLN A 160 5.049 -2.551 9.932 1.00 0.00 O ATOM 621 NE2 GLN A 160 5.969 -0.633 10.527 1.00 0.00 N ATOM 0 H GLN A 160 0.246 -0.741 8.295 1.00 0.00 H new ATOM 0 HA GLN A 160 2.662 0.885 7.608 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.539 -0.663 9.735 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.725 -1.940 8.550 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.787 -0.900 7.690 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.578 0.472 8.761 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.060 0.372 10.381 1.00 0.00 H new ATOM 0 HE22 GLN A 160 6.502 -1.092 11.266 1.00 0.00 H new ATOM 630 N VAL A 161 3.070 -0.445 5.518 1.00 0.00 N ATOM 631 CA VAL A 161 3.257 -0.909 4.164 1.00 0.00 C ATOM 632 C VAL A 161 4.688 -1.481 4.145 1.00 0.00 C ATOM 633 O VAL A 161 5.524 -1.099 4.974 1.00 0.00 O ATOM 634 CB VAL A 161 3.019 0.270 3.180 1.00 0.00 C ATOM 635 CG1 VAL A 161 1.622 0.927 3.306 1.00 0.00 C ATOM 636 CG2 VAL A 161 4.044 1.395 3.372 1.00 0.00 C ATOM 0 H VAL A 161 3.877 0.085 5.847 1.00 0.00 H new ATOM 0 HA VAL A 161 2.555 -1.680 3.846 1.00 0.00 H new ATOM 0 HB VAL A 161 3.113 -0.196 2.199 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.536 1.740 2.585 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.851 0.183 3.107 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.495 1.321 4.314 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.840 2.198 2.664 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.974 1.781 4.389 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.048 1.006 3.200 1.00 0.00 H new ATOM 646 N TYR A 162 5.013 -2.363 3.204 1.00 0.00 N ATOM 647 CA TYR A 162 6.383 -2.837 3.024 1.00 0.00 C ATOM 648 C TYR A 162 6.914 -2.170 1.759 1.00 0.00 C ATOM 649 O TYR A 162 6.132 -1.771 0.889 1.00 0.00 O ATOM 650 CB TYR A 162 6.481 -4.374 2.969 1.00 0.00 C ATOM 651 CG TYR A 162 5.332 -5.125 3.611 1.00 0.00 C ATOM 652 CD1 TYR A 162 4.142 -5.277 2.888 1.00 0.00 C ATOM 653 CD2 TYR A 162 5.422 -5.610 4.928 1.00 0.00 C ATOM 654 CE1 TYR A 162 3.017 -5.850 3.496 1.00 0.00 C ATOM 655 CE2 TYR A 162 4.308 -6.234 5.531 1.00 0.00 C ATOM 656 CZ TYR A 162 3.090 -6.331 4.815 1.00 0.00 C ATOM 657 OH TYR A 162 1.953 -6.840 5.355 1.00 0.00 O ATOM 0 H TYR A 162 4.342 -2.766 2.550 1.00 0.00 H new ATOM 0 HA TYR A 162 6.993 -2.564 3.885 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.553 -4.679 1.925 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.408 -4.679 3.455 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.091 -4.952 1.859 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.345 -5.505 5.479 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.089 -5.922 2.948 1.00 0.00 H new ATOM 0 HE2 TYR A 162 4.384 -6.634 6.531 1.00 0.00 H new ATOM 0 HH TYR A 162 1.180 -6.336 5.025 1.00 0.00 H new ATOM 667 N TYR A 163 8.229 -2.061 1.625 1.00 0.00 N ATOM 668 CA TYR A 163 8.848 -1.498 0.447 1.00 0.00 C ATOM 669 C TYR A 163 10.144 -2.236 0.170 1.00 0.00 C ATOM 670 O TYR A 163 10.895 -2.629 1.065 1.00 0.00 O ATOM 671 CB TYR A 163 9.033 0.020 0.626 1.00 0.00 C ATOM 672 CG TYR A 163 9.821 0.500 1.841 1.00 0.00 C ATOM 673 CD1 TYR A 163 9.177 0.670 3.085 1.00 0.00 C ATOM 674 CD2 TYR A 163 11.179 0.854 1.710 1.00 0.00 C ATOM 675 CE1 TYR A 163 9.886 1.180 4.189 1.00 0.00 C ATOM 676 CE2 TYR A 163 11.886 1.382 2.808 1.00 0.00 C ATOM 677 CZ TYR A 163 11.248 1.522 4.059 1.00 0.00 C ATOM 678 OH TYR A 163 11.942 1.958 5.146 1.00 0.00 O ATOM 0 H TYR A 163 8.894 -2.364 2.337 1.00 0.00 H new ATOM 0 HA TYR A 163 8.210 -1.626 -0.428 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.525 0.405 -0.267 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.044 0.476 0.666 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.135 0.407 3.191 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.680 0.720 0.763 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.386 1.310 5.137 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.918 1.680 2.692 1.00 0.00 H new ATOM 0 HH TYR A 163 12.868 2.151 4.888 1.00 0.00 H new ATOM 688 N LYS A 164 10.382 -2.476 -1.113 1.00 0.00 N ATOM 689 CA LYS A 164 11.599 -3.085 -1.584 1.00 0.00 C ATOM 690 C LYS A 164 12.752 -2.144 -1.284 1.00 0.00 C ATOM 691 O LYS A 164 12.683 -0.959 -1.644 1.00 0.00 O ATOM 692 CB LYS A 164 11.455 -3.361 -3.084 1.00 0.00 C ATOM 693 CG LYS A 164 12.782 -3.883 -3.613 1.00 0.00 C ATOM 694 CD LYS A 164 12.658 -4.529 -4.990 1.00 0.00 C ATOM 695 CE LYS A 164 13.715 -5.621 -5.110 1.00 0.00 C ATOM 696 NZ LYS A 164 15.091 -5.168 -4.815 1.00 0.00 N ATOM 0 H LYS A 164 9.722 -2.247 -1.857 1.00 0.00 H new ATOM 0 HA LYS A 164 11.797 -4.033 -1.084 1.00 0.00 H new ATOM 0 HB2 LYS A 164 10.665 -4.091 -3.260 1.00 0.00 H new ATOM 0 HB3 LYS A 164 11.170 -2.450 -3.610 1.00 0.00 H new ATOM 0 HG2 LYS A 164 13.495 -3.061 -3.666 1.00 0.00 H new ATOM 0 HG3 LYS A 164 13.187 -4.611 -2.910 1.00 0.00 H new ATOM 0 HD2 LYS A 164 11.662 -4.950 -5.122 1.00 0.00 H new ATOM 0 HD3 LYS A 164 12.795 -3.782 -5.772 1.00 0.00 H new ATOM 0 HE2 LYS A 164 13.459 -6.435 -4.431 1.00 0.00 H new ATOM 0 HE3 LYS A 164 13.687 -6.028 -6.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 15.768 -5.900 -5.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 15.285 -4.287 -5.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 15.189 -4.998 -3.794 1.00 0.00 H new ATOM 710 N GLU A 165 13.814 -2.686 -0.693 1.00 0.00 N ATOM 711 CA GLU A 165 15.109 -2.035 -0.651 1.00 0.00 C ATOM 712 C GLU A 165 15.758 -2.224 -2.025 1.00 0.00 C ATOM 713 O GLU A 165 16.157 -3.335 -2.406 1.00 0.00 O ATOM 714 CB GLU A 165 15.966 -2.536 0.521 1.00 0.00 C ATOM 715 CG GLU A 165 15.269 -2.229 1.859 1.00 0.00 C ATOM 716 CD GLU A 165 16.248 -2.045 3.020 1.00 0.00 C ATOM 717 OE1 GLU A 165 16.864 -0.955 3.110 1.00 0.00 O ATOM 718 OE2 GLU A 165 16.373 -2.973 3.849 1.00 0.00 O ATOM 0 H GLU A 165 13.794 -3.594 -0.229 1.00 0.00 H new ATOM 0 HA GLU A 165 15.004 -0.968 -0.457 1.00 0.00 H new ATOM 0 HB2 GLU A 165 16.132 -3.609 0.427 1.00 0.00 H new ATOM 0 HB3 GLU A 165 16.946 -2.059 0.495 1.00 0.00 H new ATOM 0 HG2 GLU A 165 14.670 -1.325 1.750 1.00 0.00 H new ATOM 0 HG3 GLU A 165 14.581 -3.040 2.097 1.00 0.00 H new ATOM 725 N TYR A 166 15.787 -1.151 -2.817 1.00 0.00 N ATOM 726 CA TYR A 166 16.588 -1.102 -4.027 1.00 0.00 C ATOM 727 C TYR A 166 17.990 -0.737 -3.570 1.00 0.00 C ATOM 728 O TYR A 166 18.274 0.427 -3.295 1.00 0.00 O ATOM 729 CB TYR A 166 16.091 -0.058 -5.039 1.00 0.00 C ATOM 730 CG TYR A 166 14.606 -0.100 -5.270 1.00 0.00 C ATOM 731 CD1 TYR A 166 14.029 -1.093 -6.079 1.00 0.00 C ATOM 732 CD2 TYR A 166 13.805 0.856 -4.631 1.00 0.00 C ATOM 733 CE1 TYR A 166 12.632 -1.147 -6.232 1.00 0.00 C ATOM 734 CE2 TYR A 166 12.416 0.799 -4.764 1.00 0.00 C ATOM 735 CZ TYR A 166 11.826 -0.218 -5.540 1.00 0.00 C ATOM 736 OH TYR A 166 10.479 -0.309 -5.597 1.00 0.00 O ATOM 0 H TYR A 166 15.257 -0.299 -2.634 1.00 0.00 H new ATOM 0 HA TYR A 166 16.536 -2.061 -4.542 1.00 0.00 H new ATOM 0 HB2 TYR A 166 16.367 0.936 -4.687 1.00 0.00 H new ATOM 0 HB3 TYR A 166 16.602 -0.214 -5.989 1.00 0.00 H new ATOM 0 HD1 TYR A 166 14.657 -1.813 -6.582 1.00 0.00 H new ATOM 0 HD2 TYR A 166 14.261 1.635 -4.037 1.00 0.00 H new ATOM 0 HE1 TYR A 166 12.181 -1.891 -6.872 1.00 0.00 H new ATOM 0 HE2 TYR A 166 11.795 1.533 -4.273 1.00 0.00 H new ATOM 0 HH TYR A 166 10.092 0.035 -4.765 1.00 0.00 H new ATOM 746 N ASN A 167 18.882 -1.717 -3.540 1.00 0.00 N ATOM 747 CA ASN A 167 20.317 -1.486 -3.399 1.00 0.00 C ATOM 748 C ASN A 167 20.858 -0.528 -4.460 1.00 0.00 C ATOM 749 O ASN A 167 21.933 0.037 -4.273 1.00 0.00 O ATOM 750 CB ASN A 167 21.057 -2.814 -3.549 1.00 0.00 C ATOM 751 CG ASN A 167 20.747 -3.451 -4.895 1.00 0.00 C ATOM 752 OD1 ASN A 167 19.721 -4.116 -5.028 1.00 0.00 O ATOM 753 ND2 ASN A 167 21.541 -3.190 -5.915 1.00 0.00 N ATOM 0 H ASN A 167 18.631 -2.703 -3.613 1.00 0.00 H new ATOM 0 HA ASN A 167 20.477 -1.043 -2.416 1.00 0.00 H new ATOM 0 HB2 ASN A 167 22.131 -2.651 -3.457 1.00 0.00 H new ATOM 0 HB3 ASN A 167 20.767 -3.491 -2.745 1.00 0.00 H new ATOM 0 HD21 ASN A 167 21.310 -3.542 -6.844 1.00 0.00 H new ATOM 0 HD22 ASN A 167 22.386 -2.636 -5.775 1.00 0.00 H new ATOM 760 N ASP A 168 20.150 -0.383 -5.583 1.00 0.00 N ATOM 761 CA ASP A 168 20.525 0.502 -6.673 1.00 0.00 C ATOM 762 C ASP A 168 20.369 1.973 -6.254 1.00 0.00 C ATOM 763 O ASP A 168 21.146 2.811 -6.706 1.00 0.00 O ATOM 764 CB ASP A 168 19.642 0.202 -7.892 1.00 0.00 C ATOM 765 CG ASP A 168 20.083 -1.002 -8.733 1.00 0.00 C ATOM 766 OD1 ASP A 168 20.054 -2.163 -8.256 1.00 0.00 O ATOM 767 OD2 ASP A 168 20.393 -0.778 -9.930 1.00 0.00 O ATOM 0 H ASP A 168 19.283 -0.891 -5.757 1.00 0.00 H new ATOM 0 HA ASP A 168 21.571 0.332 -6.928 1.00 0.00 H new ATOM 0 HB2 ASP A 168 18.621 0.032 -7.549 1.00 0.00 H new ATOM 0 HB3 ASP A 168 19.620 1.084 -8.532 1.00 0.00 H new ATOM 772 N ARG A 169 19.402 2.280 -5.373 1.00 0.00 N ATOM 773 CA ARG A 169 19.068 3.593 -4.800 1.00 0.00 C ATOM 774 C ARG A 169 18.955 4.745 -5.822 1.00 0.00 C ATOM 775 O ARG A 169 18.948 5.902 -5.414 1.00 0.00 O ATOM 776 CB ARG A 169 20.055 3.954 -3.656 1.00 0.00 C ATOM 777 CG ARG A 169 20.303 2.899 -2.554 1.00 0.00 C ATOM 778 CD ARG A 169 19.244 2.827 -1.438 1.00 0.00 C ATOM 779 NE ARG A 169 19.560 3.737 -0.317 1.00 0.00 N ATOM 780 CZ ARG A 169 19.736 3.432 0.980 1.00 0.00 C ATOM 781 NH1 ARG A 169 19.546 2.201 1.448 1.00 0.00 N ATOM 782 NH2 ARG A 169 20.127 4.387 1.813 1.00 0.00 N ATOM 0 H ARG A 169 18.782 1.554 -5.014 1.00 0.00 H new ATOM 0 HA ARG A 169 18.061 3.483 -4.398 1.00 0.00 H new ATOM 0 HB2 ARG A 169 21.016 4.197 -4.108 1.00 0.00 H new ATOM 0 HB3 ARG A 169 19.691 4.861 -3.174 1.00 0.00 H new ATOM 0 HG2 ARG A 169 20.372 1.919 -3.026 1.00 0.00 H new ATOM 0 HG3 ARG A 169 21.271 3.101 -2.096 1.00 0.00 H new ATOM 0 HD2 ARG A 169 18.267 3.082 -1.848 1.00 0.00 H new ATOM 0 HD3 ARG A 169 19.177 1.804 -1.067 1.00 0.00 H new ATOM 0 HE ARG A 169 19.657 4.723 -0.559 1.00 0.00 H new ATOM 0 HH11 ARG A 169 19.258 1.454 0.816 1.00 0.00 H new ATOM 0 HH12 ARG A 169 19.689 2.004 2.439 1.00 0.00 H new ATOM 0 HH21 ARG A 169 20.288 5.332 1.465 1.00 0.00 H new ATOM 0 HH22 ARG A 169 20.266 4.176 2.801 1.00 0.00 H new ATOM 796 N SER A 170 18.780 4.477 -7.117 1.00 0.00 N ATOM 797 CA SER A 170 18.650 5.506 -8.156 1.00 0.00 C ATOM 798 C SER A 170 17.182 5.678 -8.548 1.00 0.00 C ATOM 799 O SER A 170 16.860 6.265 -9.584 1.00 0.00 O ATOM 800 CB SER A 170 19.442 5.086 -9.393 1.00 0.00 C ATOM 801 OG SER A 170 20.827 4.972 -9.157 1.00 0.00 O ATOM 0 H SER A 170 18.723 3.526 -7.481 1.00 0.00 H new ATOM 0 HA SER A 170 19.035 6.448 -7.765 1.00 0.00 H new ATOM 0 HB2 SER A 170 19.062 4.129 -9.752 1.00 0.00 H new ATOM 0 HB3 SER A 170 19.275 5.814 -10.187 1.00 0.00 H new ATOM 0 HG SER A 170 20.984 4.324 -8.439 1.00 0.00 H new ATOM 807 N VAL A 171 16.281 5.083 -7.778 1.00 0.00 N ATOM 808 CA VAL A 171 14.954 4.721 -8.214 1.00 0.00 C ATOM 809 C VAL A 171 14.106 5.993 -8.377 1.00 0.00 C ATOM 810 O VAL A 171 14.292 6.960 -7.632 1.00 0.00 O ATOM 811 CB VAL A 171 14.448 3.674 -7.201 1.00 0.00 C ATOM 812 CG1 VAL A 171 13.609 4.220 -6.064 1.00 0.00 C ATOM 813 CG2 VAL A 171 13.751 2.505 -7.864 1.00 0.00 C ATOM 0 H VAL A 171 16.466 4.835 -6.806 1.00 0.00 H new ATOM 0 HA VAL A 171 14.908 4.259 -9.200 1.00 0.00 H new ATOM 0 HB VAL A 171 15.368 3.316 -6.739 1.00 0.00 H new ATOM 0 HG11 VAL A 171 13.305 3.402 -5.411 1.00 0.00 H new ATOM 0 HG12 VAL A 171 14.194 4.942 -5.494 1.00 0.00 H new ATOM 0 HG13 VAL A 171 12.723 4.710 -6.468 1.00 0.00 H new ATOM 0 HG21 VAL A 171 13.417 1.801 -7.102 1.00 0.00 H new ATOM 0 HG22 VAL A 171 12.890 2.866 -8.427 1.00 0.00 H new ATOM 0 HG23 VAL A 171 14.443 2.005 -8.541 1.00 0.00 H new ATOM 823 N PRO A 172 13.202 6.067 -9.362 1.00 0.00 N ATOM 824 CA PRO A 172 12.349 7.223 -9.511 1.00 0.00 C ATOM 825 C PRO A 172 11.250 7.173 -8.455 1.00 0.00 C ATOM 826 O PRO A 172 10.852 6.105 -7.976 1.00 0.00 O ATOM 827 CB PRO A 172 11.793 7.140 -10.931 1.00 0.00 C ATOM 828 CG PRO A 172 11.730 5.637 -11.192 1.00 0.00 C ATOM 829 CD PRO A 172 12.809 5.030 -10.291 1.00 0.00 C ATOM 0 HA PRO A 172 12.875 8.167 -9.368 1.00 0.00 H new ATOM 0 HB2 PRO A 172 10.809 7.604 -11.006 1.00 0.00 H new ATOM 0 HB3 PRO A 172 12.440 7.647 -11.647 1.00 0.00 H new ATOM 0 HG2 PRO A 172 10.745 5.236 -10.952 1.00 0.00 H new ATOM 0 HG3 PRO A 172 11.920 5.411 -12.241 1.00 0.00 H new ATOM 0 HD2 PRO A 172 12.425 4.159 -9.760 1.00 0.00 H new ATOM 0 HD3 PRO A 172 13.662 4.694 -10.880 1.00 0.00 H new ATOM 837 N GLU A 173 10.699 8.351 -8.190 1.00 0.00 N ATOM 838 CA GLU A 173 9.573 8.597 -7.305 1.00 0.00 C ATOM 839 C GLU A 173 8.384 7.678 -7.622 1.00 0.00 C ATOM 840 O GLU A 173 7.631 7.310 -6.720 1.00 0.00 O ATOM 841 CB GLU A 173 9.236 10.086 -7.474 1.00 0.00 C ATOM 842 CG GLU A 173 8.048 10.558 -6.633 1.00 0.00 C ATOM 843 CD GLU A 173 7.888 12.080 -6.661 1.00 0.00 C ATOM 844 OE1 GLU A 173 8.875 12.817 -6.419 1.00 0.00 O ATOM 845 OE2 GLU A 173 6.763 12.557 -6.934 1.00 0.00 O ATOM 0 H GLU A 173 11.049 9.210 -8.614 1.00 0.00 H new ATOM 0 HA GLU A 173 9.818 8.371 -6.267 1.00 0.00 H new ATOM 0 HB2 GLU A 173 10.112 10.678 -7.210 1.00 0.00 H new ATOM 0 HB3 GLU A 173 9.024 10.282 -8.525 1.00 0.00 H new ATOM 0 HG2 GLU A 173 7.135 10.092 -7.003 1.00 0.00 H new ATOM 0 HG3 GLU A 173 8.180 10.227 -5.603 1.00 0.00 H new ATOM 852 N GLY A 174 8.237 7.274 -8.887 1.00 0.00 N ATOM 853 CA GLY A 174 7.114 6.480 -9.348 1.00 0.00 C ATOM 854 C GLY A 174 7.327 5.008 -9.038 1.00 0.00 C ATOM 855 O GLY A 174 6.545 4.418 -8.294 1.00 0.00 O ATOM 0 H GLY A 174 8.908 7.496 -9.623 1.00 0.00 H new ATOM 0 HA2 GLY A 174 6.198 6.827 -8.871 1.00 0.00 H new ATOM 0 HA3 GLY A 174 6.985 6.615 -10.422 1.00 0.00 H new ATOM 859 N ARG A 175 8.381 4.393 -9.597 1.00 0.00 N ATOM 860 CA ARG A 175 8.576 2.946 -9.466 1.00 0.00 C ATOM 861 C ARG A 175 8.639 2.528 -8.007 1.00 0.00 C ATOM 862 O ARG A 175 8.090 1.472 -7.708 1.00 0.00 O ATOM 863 CB ARG A 175 9.805 2.415 -10.222 1.00 0.00 C ATOM 864 CG ARG A 175 9.980 0.901 -9.969 1.00 0.00 C ATOM 865 CD ARG A 175 10.952 0.223 -10.928 1.00 0.00 C ATOM 866 NE ARG A 175 10.269 -0.336 -12.101 1.00 0.00 N ATOM 867 CZ ARG A 175 10.557 -0.128 -13.386 1.00 0.00 C ATOM 868 NH1 ARG A 175 11.453 0.788 -13.745 1.00 0.00 N ATOM 869 NH2 ARG A 175 9.929 -0.862 -14.298 1.00 0.00 N ATOM 0 H ARG A 175 9.102 4.871 -10.137 1.00 0.00 H new ATOM 0 HA ARG A 175 7.702 2.493 -9.934 1.00 0.00 H new ATOM 0 HB2 ARG A 175 9.691 2.601 -11.290 1.00 0.00 H new ATOM 0 HB3 ARG A 175 10.698 2.950 -9.899 1.00 0.00 H new ATOM 0 HG2 ARG A 175 10.329 0.751 -8.947 1.00 0.00 H new ATOM 0 HG3 ARG A 175 9.008 0.415 -10.048 1.00 0.00 H new ATOM 0 HD2 ARG A 175 11.701 0.944 -11.255 1.00 0.00 H new ATOM 0 HD3 ARG A 175 11.482 -0.572 -10.404 1.00 0.00 H new ATOM 0 HE ARG A 175 9.482 -0.956 -11.911 1.00 0.00 H new ATOM 0 HH11 ARG A 175 11.929 1.342 -13.033 1.00 0.00 H new ATOM 0 HH12 ARG A 175 11.663 0.936 -14.732 1.00 0.00 H new ATOM 0 HH21 ARG A 175 9.247 -1.562 -14.007 1.00 0.00 H new ATOM 0 HH22 ARG A 175 10.129 -0.725 -15.289 1.00 0.00 H new ATOM 883 N PHE A 176 9.257 3.333 -7.132 1.00 0.00 N ATOM 884 CA PHE A 176 9.357 3.011 -5.712 1.00 0.00 C ATOM 885 C PHE A 176 7.979 2.599 -5.213 1.00 0.00 C ATOM 886 O PHE A 176 7.795 1.510 -4.677 1.00 0.00 O ATOM 887 CB PHE A 176 9.913 4.199 -4.908 1.00 0.00 C ATOM 888 CG PHE A 176 10.161 3.904 -3.434 1.00 0.00 C ATOM 889 CD1 PHE A 176 9.080 3.768 -2.539 1.00 0.00 C ATOM 890 CD2 PHE A 176 11.475 3.798 -2.934 1.00 0.00 C ATOM 891 CE1 PHE A 176 9.306 3.493 -1.181 1.00 0.00 C ATOM 892 CE2 PHE A 176 11.699 3.524 -1.573 1.00 0.00 C ATOM 893 CZ PHE A 176 10.616 3.375 -0.693 1.00 0.00 C ATOM 0 H PHE A 176 9.696 4.217 -7.391 1.00 0.00 H new ATOM 0 HA PHE A 176 10.056 2.186 -5.572 1.00 0.00 H new ATOM 0 HB2 PHE A 176 10.849 4.523 -5.363 1.00 0.00 H new ATOM 0 HB3 PHE A 176 9.215 5.033 -4.986 1.00 0.00 H new ATOM 0 HD1 PHE A 176 8.068 3.876 -2.902 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.315 3.928 -3.600 1.00 0.00 H new ATOM 0 HE1 PHE A 176 8.469 3.372 -0.510 1.00 0.00 H new ATOM 0 HE2 PHE A 176 12.709 3.428 -1.203 1.00 0.00 H new ATOM 0 HZ PHE A 176 10.790 3.171 0.353 1.00 0.00 H new ATOM 903 N VAL A 177 6.997 3.470 -5.427 1.00 0.00 N ATOM 904 CA VAL A 177 5.663 3.263 -4.920 1.00 0.00 C ATOM 905 C VAL A 177 4.900 2.272 -5.811 1.00 0.00 C ATOM 906 O VAL A 177 4.122 1.471 -5.303 1.00 0.00 O ATOM 907 CB VAL A 177 4.977 4.634 -4.773 1.00 0.00 C ATOM 908 CG1 VAL A 177 3.581 4.494 -4.179 1.00 0.00 C ATOM 909 CG2 VAL A 177 5.799 5.570 -3.872 1.00 0.00 C ATOM 0 H VAL A 177 7.113 4.334 -5.957 1.00 0.00 H new ATOM 0 HA VAL A 177 5.683 2.804 -3.932 1.00 0.00 H new ATOM 0 HB VAL A 177 4.904 5.059 -5.774 1.00 0.00 H new ATOM 0 HG11 VAL A 177 3.124 5.479 -4.088 1.00 0.00 H new ATOM 0 HG12 VAL A 177 2.970 3.869 -4.830 1.00 0.00 H new ATOM 0 HG13 VAL A 177 3.649 4.034 -3.193 1.00 0.00 H new ATOM 0 HG21 VAL A 177 5.291 6.531 -3.786 1.00 0.00 H new ATOM 0 HG22 VAL A 177 5.903 5.124 -2.883 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.787 5.720 -4.308 1.00 0.00 H new ATOM 919 N ARG A 178 5.116 2.261 -7.130 1.00 0.00 N ATOM 920 CA ARG A 178 4.410 1.336 -8.021 1.00 0.00 C ATOM 921 C ARG A 178 4.683 -0.117 -7.612 1.00 0.00 C ATOM 922 O ARG A 178 3.762 -0.940 -7.589 1.00 0.00 O ATOM 923 CB ARG A 178 4.811 1.625 -9.479 1.00 0.00 C ATOM 924 CG ARG A 178 4.015 0.818 -10.513 1.00 0.00 C ATOM 925 CD ARG A 178 2.547 1.246 -10.657 1.00 0.00 C ATOM 926 NE ARG A 178 2.361 2.299 -11.673 1.00 0.00 N ATOM 927 CZ ARG A 178 1.243 3.011 -11.859 1.00 0.00 C ATOM 928 NH1 ARG A 178 0.211 2.874 -11.035 1.00 0.00 N ATOM 929 NH2 ARG A 178 1.134 3.830 -12.896 1.00 0.00 N ATOM 0 H ARG A 178 5.773 2.881 -7.603 1.00 0.00 H new ATOM 0 HA ARG A 178 3.334 1.486 -7.936 1.00 0.00 H new ATOM 0 HB2 ARG A 178 4.675 2.688 -9.679 1.00 0.00 H new ATOM 0 HB3 ARG A 178 5.872 1.410 -9.603 1.00 0.00 H new ATOM 0 HG2 ARG A 178 4.504 0.910 -11.483 1.00 0.00 H new ATOM 0 HG3 ARG A 178 4.048 -0.236 -10.237 1.00 0.00 H new ATOM 0 HD2 ARG A 178 1.944 0.378 -10.924 1.00 0.00 H new ATOM 0 HD3 ARG A 178 2.181 1.605 -9.695 1.00 0.00 H new ATOM 0 HE ARG A 178 3.151 2.502 -12.286 1.00 0.00 H new ATOM 0 HH11 ARG A 178 0.266 2.222 -10.253 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -0.637 3.421 -11.184 1.00 0.00 H new ATOM 0 HH21 ARG A 178 1.905 3.920 -13.558 1.00 0.00 H new ATOM 0 HH22 ARG A 178 0.279 4.370 -13.032 1.00 0.00 H new ATOM 943 N ASP A 179 5.934 -0.425 -7.281 1.00 0.00 N ATOM 944 CA ASP A 179 6.377 -1.717 -6.766 1.00 0.00 C ATOM 945 C ASP A 179 5.895 -1.908 -5.330 1.00 0.00 C ATOM 946 O ASP A 179 5.343 -2.961 -5.031 1.00 0.00 O ATOM 947 CB ASP A 179 7.902 -1.739 -6.781 1.00 0.00 C ATOM 948 CG ASP A 179 8.491 -3.141 -6.617 1.00 0.00 C ATOM 949 OD1 ASP A 179 8.711 -3.806 -7.657 1.00 0.00 O ATOM 950 OD2 ASP A 179 8.784 -3.565 -5.480 1.00 0.00 O ATOM 0 H ASP A 179 6.697 0.246 -7.368 1.00 0.00 H new ATOM 0 HA ASP A 179 5.969 -2.516 -7.385 1.00 0.00 H new ATOM 0 HB2 ASP A 179 8.255 -1.312 -7.720 1.00 0.00 H new ATOM 0 HB3 ASP A 179 8.275 -1.100 -5.980 1.00 0.00 H new ATOM 955 N CYS A 180 6.023 -0.898 -4.455 1.00 0.00 N ATOM 956 CA CYS A 180 5.619 -1.005 -3.051 1.00 0.00 C ATOM 957 C CYS A 180 4.165 -1.449 -2.928 1.00 0.00 C ATOM 958 O CYS A 180 3.830 -2.271 -2.070 1.00 0.00 O ATOM 959 CB CYS A 180 5.833 0.313 -2.295 1.00 0.00 C ATOM 960 SG CYS A 180 4.415 1.434 -2.297 1.00 0.00 S ATOM 0 H CYS A 180 6.409 0.013 -4.704 1.00 0.00 H new ATOM 0 HA CYS A 180 6.256 -1.763 -2.595 1.00 0.00 H new ATOM 0 HB2 CYS A 180 6.094 0.084 -1.262 1.00 0.00 H new ATOM 0 HB3 CYS A 180 6.687 0.831 -2.732 1.00 0.00 H new ATOM 0 HG CYS A 180 4.754 2.563 -1.749 1.00 0.00 H new ATOM 965 N VAL A 181 3.281 -0.908 -3.776 1.00 0.00 N ATOM 966 CA VAL A 181 1.876 -1.191 -3.624 1.00 0.00 C ATOM 967 C VAL A 181 1.636 -2.632 -4.030 1.00 0.00 C ATOM 968 O VAL A 181 1.024 -3.362 -3.270 1.00 0.00 O ATOM 969 CB VAL A 181 0.971 -0.157 -4.304 1.00 0.00 C ATOM 970 CG1 VAL A 181 1.097 1.215 -3.631 1.00 0.00 C ATOM 971 CG2 VAL A 181 1.094 0.053 -5.818 1.00 0.00 C ATOM 0 H VAL A 181 3.519 -0.289 -4.551 1.00 0.00 H new ATOM 0 HA VAL A 181 1.586 -1.089 -2.578 1.00 0.00 H new ATOM 0 HB VAL A 181 -0.006 -0.621 -4.168 1.00 0.00 H new ATOM 0 HG11 VAL A 181 0.444 1.928 -4.134 1.00 0.00 H new ATOM 0 HG12 VAL A 181 0.807 1.134 -2.583 1.00 0.00 H new ATOM 0 HG13 VAL A 181 2.129 1.559 -3.697 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.385 0.817 -6.138 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.107 0.374 -6.060 1.00 0.00 H new ATOM 0 HG23 VAL A 181 0.877 -0.882 -6.334 1.00 0.00 H new ATOM 981 N ASN A 182 2.225 -3.064 -5.144 1.00 0.00 N ATOM 982 CA ASN A 182 2.280 -4.458 -5.585 1.00 0.00 C ATOM 983 C ASN A 182 2.819 -5.384 -4.483 1.00 0.00 C ATOM 984 O ASN A 182 2.237 -6.441 -4.252 1.00 0.00 O ATOM 985 CB ASN A 182 3.161 -4.553 -6.849 1.00 0.00 C ATOM 986 CG ASN A 182 2.366 -4.362 -8.125 1.00 0.00 C ATOM 987 OD1 ASN A 182 1.930 -5.327 -8.752 1.00 0.00 O ATOM 988 ND2 ASN A 182 2.148 -3.131 -8.551 1.00 0.00 N ATOM 0 H ASN A 182 2.695 -2.429 -5.789 1.00 0.00 H new ATOM 0 HA ASN A 182 1.267 -4.789 -5.814 1.00 0.00 H new ATOM 0 HB2 ASN A 182 3.947 -3.799 -6.798 1.00 0.00 H new ATOM 0 HB3 ASN A 182 3.653 -5.525 -6.873 1.00 0.00 H new ATOM 0 HD21 ASN A 182 1.614 -2.974 -9.406 1.00 0.00 H new ATOM 0 HD22 ASN A 182 2.513 -2.337 -8.025 1.00 0.00 H new ATOM 995 N ILE A 183 3.885 -4.994 -3.779 1.00 0.00 N ATOM 996 CA ILE A 183 4.441 -5.737 -2.651 1.00 0.00 C ATOM 997 C ILE A 183 3.378 -5.892 -1.561 1.00 0.00 C ATOM 998 O ILE A 183 3.127 -7.001 -1.087 1.00 0.00 O ATOM 999 CB ILE A 183 5.767 -5.073 -2.173 1.00 0.00 C ATOM 1000 CG1 ILE A 183 6.979 -5.944 -2.485 1.00 0.00 C ATOM 1001 CG2 ILE A 183 5.860 -4.707 -0.681 1.00 0.00 C ATOM 1002 CD1 ILE A 183 7.226 -6.201 -3.967 1.00 0.00 C ATOM 0 H ILE A 183 4.394 -4.134 -3.984 1.00 0.00 H new ATOM 0 HA ILE A 183 4.713 -6.749 -2.951 1.00 0.00 H new ATOM 0 HB ILE A 183 5.762 -4.140 -2.736 1.00 0.00 H new ATOM 0 HG12 ILE A 183 7.865 -5.472 -2.061 1.00 0.00 H new ATOM 0 HG13 ILE A 183 6.857 -6.903 -1.981 1.00 0.00 H new ATOM 0 HG21 ILE A 183 6.830 -4.253 -0.477 1.00 0.00 H new ATOM 0 HG22 ILE A 183 5.069 -4.000 -0.430 1.00 0.00 H new ATOM 0 HG23 ILE A 183 5.747 -5.608 -0.078 1.00 0.00 H new ATOM 0 HD11 ILE A 183 8.109 -6.829 -4.085 1.00 0.00 H new ATOM 0 HD12 ILE A 183 6.361 -6.706 -4.398 1.00 0.00 H new ATOM 0 HD13 ILE A 183 7.385 -5.252 -4.479 1.00 0.00 H new ATOM 1014 N THR A 184 2.745 -4.788 -1.168 1.00 0.00 N ATOM 1015 CA THR A 184 1.876 -4.759 -0.006 1.00 0.00 C ATOM 1016 C THR A 184 0.548 -5.455 -0.342 1.00 0.00 C ATOM 1017 O THR A 184 0.079 -6.233 0.475 1.00 0.00 O ATOM 1018 CB THR A 184 1.766 -3.312 0.531 1.00 0.00 C ATOM 1019 OG1 THR A 184 3.030 -2.668 0.551 1.00 0.00 O ATOM 1020 CG2 THR A 184 1.278 -3.185 1.982 1.00 0.00 C ATOM 0 H THR A 184 2.824 -3.892 -1.650 1.00 0.00 H new ATOM 0 HA THR A 184 2.292 -5.330 0.824 1.00 0.00 H new ATOM 0 HB THR A 184 1.045 -2.866 -0.154 1.00 0.00 H new ATOM 0 HG1 THR A 184 3.291 -2.432 -0.364 1.00 0.00 H new ATOM 0 HG21 THR A 184 1.236 -2.132 2.261 1.00 0.00 H new ATOM 0 HG22 THR A 184 0.284 -3.624 2.071 1.00 0.00 H new ATOM 0 HG23 THR A 184 1.967 -3.709 2.645 1.00 0.00 H new ATOM 1028 N VAL A 185 -0.016 -5.305 -1.548 1.00 0.00 N ATOM 1029 CA VAL A 185 -1.216 -6.035 -1.983 1.00 0.00 C ATOM 1030 C VAL A 185 -0.944 -7.528 -2.185 1.00 0.00 C ATOM 1031 O VAL A 185 -1.856 -8.341 -2.044 1.00 0.00 O ATOM 1032 CB VAL A 185 -1.834 -5.402 -3.247 1.00 0.00 C ATOM 1033 CG1 VAL A 185 -2.236 -3.956 -2.970 1.00 0.00 C ATOM 1034 CG2 VAL A 185 -0.982 -5.515 -4.500 1.00 0.00 C ATOM 0 H VAL A 185 0.350 -4.668 -2.256 1.00 0.00 H new ATOM 0 HA VAL A 185 -1.945 -5.951 -1.177 1.00 0.00 H new ATOM 0 HB VAL A 185 -2.723 -5.992 -3.471 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -2.671 -3.520 -3.870 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -2.969 -3.930 -2.164 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -1.356 -3.383 -2.679 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -1.499 -5.042 -5.335 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -0.026 -5.018 -4.336 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -0.809 -6.567 -4.729 1.00 0.00 H new ATOM 1044 N THR A 186 0.291 -7.918 -2.486 1.00 0.00 N ATOM 1045 CA THR A 186 0.693 -9.316 -2.382 1.00 0.00 C ATOM 1046 C THR A 186 0.600 -9.747 -0.912 1.00 0.00 C ATOM 1047 O THR A 186 -0.152 -10.667 -0.589 1.00 0.00 O ATOM 1048 CB THR A 186 2.070 -9.532 -3.037 1.00 0.00 C ATOM 1049 OG1 THR A 186 1.916 -9.545 -4.448 1.00 0.00 O ATOM 1050 CG2 THR A 186 2.765 -10.827 -2.620 1.00 0.00 C ATOM 0 H THR A 186 1.028 -7.288 -2.803 1.00 0.00 H new ATOM 0 HA THR A 186 0.019 -9.966 -2.940 1.00 0.00 H new ATOM 0 HB THR A 186 2.699 -8.709 -2.697 1.00 0.00 H new ATOM 0 HG1 THR A 186 1.998 -8.632 -4.794 1.00 0.00 H new ATOM 0 HG21 THR A 186 3.728 -10.902 -3.126 1.00 0.00 H new ATOM 0 HG22 THR A 186 2.921 -10.825 -1.541 1.00 0.00 H new ATOM 0 HG23 THR A 186 2.143 -11.679 -2.895 1.00 0.00 H new ATOM 1058 N GLU A 187 1.301 -9.067 -0.008 1.00 0.00 N ATOM 1059 CA GLU A 187 1.409 -9.468 1.392 1.00 0.00 C ATOM 1060 C GLU A 187 0.086 -9.337 2.163 1.00 0.00 C ATOM 1061 O GLU A 187 -0.081 -9.986 3.198 1.00 0.00 O ATOM 1062 CB GLU A 187 2.523 -8.647 2.045 1.00 0.00 C ATOM 1063 CG GLU A 187 3.915 -9.251 1.823 1.00 0.00 C ATOM 1064 CD GLU A 187 4.190 -10.380 2.819 1.00 0.00 C ATOM 1065 OE1 GLU A 187 3.566 -11.460 2.707 1.00 0.00 O ATOM 1066 OE2 GLU A 187 5.007 -10.180 3.743 1.00 0.00 O ATOM 0 H GLU A 187 1.815 -8.214 -0.229 1.00 0.00 H new ATOM 0 HA GLU A 187 1.654 -10.530 1.428 1.00 0.00 H new ATOM 0 HB2 GLU A 187 2.504 -7.634 1.644 1.00 0.00 H new ATOM 0 HB3 GLU A 187 2.332 -8.570 3.115 1.00 0.00 H new ATOM 0 HG2 GLU A 187 3.991 -9.633 0.805 1.00 0.00 H new ATOM 0 HG3 GLU A 187 4.673 -8.475 1.930 1.00 0.00 H new ATOM 1073 N TYR A 188 -0.857 -8.537 1.662 1.00 0.00 N ATOM 1074 CA TYR A 188 -2.224 -8.360 2.147 1.00 0.00 C ATOM 1075 C TYR A 188 -3.220 -9.314 1.453 1.00 0.00 C ATOM 1076 O TYR A 188 -4.374 -9.382 1.882 1.00 0.00 O ATOM 1077 CB TYR A 188 -2.676 -6.920 1.855 1.00 0.00 C ATOM 1078 CG TYR A 188 -2.219 -5.760 2.732 1.00 0.00 C ATOM 1079 CD1 TYR A 188 -1.175 -5.846 3.679 1.00 0.00 C ATOM 1080 CD2 TYR A 188 -2.905 -4.542 2.584 1.00 0.00 C ATOM 1081 CE1 TYR A 188 -0.820 -4.724 4.457 1.00 0.00 C ATOM 1082 CE2 TYR A 188 -2.565 -3.423 3.354 1.00 0.00 C ATOM 1083 CZ TYR A 188 -1.520 -3.505 4.289 1.00 0.00 C ATOM 1084 OH TYR A 188 -1.241 -2.383 5.003 1.00 0.00 O ATOM 0 H TYR A 188 -0.670 -7.954 0.847 1.00 0.00 H new ATOM 0 HA TYR A 188 -2.220 -8.577 3.215 1.00 0.00 H new ATOM 0 HB2 TYR A 188 -2.368 -6.690 0.835 1.00 0.00 H new ATOM 0 HB3 TYR A 188 -3.766 -6.919 1.867 1.00 0.00 H new ATOM 0 HD1 TYR A 188 -0.644 -6.778 3.809 1.00 0.00 H new ATOM 0 HD2 TYR A 188 -3.707 -4.468 1.865 1.00 0.00 H new ATOM 0 HE1 TYR A 188 -0.018 -4.795 5.177 1.00 0.00 H new ATOM 0 HE2 TYR A 188 -3.106 -2.497 3.229 1.00 0.00 H new ATOM 0 HH TYR A 188 -0.272 -2.308 5.130 1.00 0.00 H new ATOM 1094 N LYS A 189 -2.799 -10.042 0.407 1.00 0.00 N ATOM 1095 CA LYS A 189 -3.594 -10.959 -0.422 1.00 0.00 C ATOM 1096 C LYS A 189 -4.766 -10.264 -1.147 1.00 0.00 C ATOM 1097 O LYS A 189 -5.939 -10.562 -0.906 1.00 0.00 O ATOM 1098 CB LYS A 189 -4.015 -12.220 0.349 1.00 0.00 C ATOM 1099 CG LYS A 189 -2.842 -12.957 1.021 1.00 0.00 C ATOM 1100 CD LYS A 189 -2.529 -12.444 2.434 1.00 0.00 C ATOM 1101 CE LYS A 189 -2.177 -13.603 3.360 1.00 0.00 C ATOM 1102 NZ LYS A 189 -0.800 -14.117 3.194 1.00 0.00 N ATOM 0 H LYS A 189 -1.828 -10.002 0.098 1.00 0.00 H new ATOM 0 HA LYS A 189 -2.934 -11.299 -1.220 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -4.742 -11.942 1.112 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -4.517 -12.903 -0.336 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -3.072 -14.021 1.072 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -1.953 -12.852 0.399 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -1.700 -11.738 2.395 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -3.389 -11.904 2.829 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -2.310 -13.281 4.393 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -2.880 -14.418 3.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -0.640 -14.902 3.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -0.671 -14.456 2.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -0.119 -13.355 3.388 1.00 0.00 H new ATOM 1116 N ILE A 190 -4.460 -9.323 -2.050 1.00 0.00 N ATOM 1117 CA ILE A 190 -5.433 -8.486 -2.755 1.00 0.00 C ATOM 1118 C ILE A 190 -5.074 -8.384 -4.247 1.00 0.00 C ATOM 1119 O ILE A 190 -4.471 -7.410 -4.710 1.00 0.00 O ATOM 1120 CB ILE A 190 -5.576 -7.089 -2.096 1.00 0.00 C ATOM 1121 CG1 ILE A 190 -5.549 -7.141 -0.556 1.00 0.00 C ATOM 1122 CG2 ILE A 190 -6.890 -6.437 -2.574 1.00 0.00 C ATOM 1123 CD1 ILE A 190 -5.705 -5.757 0.064 1.00 0.00 C ATOM 0 H ILE A 190 -3.497 -9.119 -2.317 1.00 0.00 H new ATOM 0 HA ILE A 190 -6.409 -8.965 -2.678 1.00 0.00 H new ATOM 0 HB ILE A 190 -4.715 -6.495 -2.403 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -6.350 -7.790 -0.201 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -4.610 -7.583 -0.224 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -6.997 -5.454 -2.114 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -6.870 -6.330 -3.659 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -7.733 -7.065 -2.287 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -5.680 -5.840 1.151 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -4.890 -5.115 -0.269 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -6.657 -5.325 -0.245 1.00 0.00 H new ATOM 1135 N ASP A 191 -5.520 -9.360 -5.033 1.00 0.00 N ATOM 1136 CA ASP A 191 -5.681 -9.228 -6.477 1.00 0.00 C ATOM 1137 C ASP A 191 -6.761 -10.220 -6.908 1.00 0.00 C ATOM 1138 O ASP A 191 -6.645 -11.399 -6.556 1.00 0.00 O ATOM 1139 CB ASP A 191 -4.382 -9.501 -7.245 1.00 0.00 C ATOM 1140 CG ASP A 191 -4.671 -9.466 -8.744 1.00 0.00 C ATOM 1141 OD1 ASP A 191 -4.966 -8.385 -9.303 1.00 0.00 O ATOM 1142 OD2 ASP A 191 -4.693 -10.541 -9.374 1.00 0.00 O ATOM 0 H ASP A 191 -5.784 -10.279 -4.678 1.00 0.00 H new ATOM 0 HA ASP A 191 -5.962 -8.201 -6.709 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -3.630 -8.754 -6.989 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -3.975 -10.472 -6.963 1.00 0.00 H new ATOM 1147 N PRO A 192 -7.820 -9.792 -7.620 1.00 0.00 N ATOM 1148 CA PRO A 192 -8.933 -10.666 -7.941 1.00 0.00 C ATOM 1149 C PRO A 192 -8.550 -11.777 -8.908 1.00 0.00 C ATOM 1150 O PRO A 192 -9.210 -12.804 -8.873 1.00 0.00 O ATOM 1151 CB PRO A 192 -10.022 -9.777 -8.542 1.00 0.00 C ATOM 1152 CG PRO A 192 -9.249 -8.588 -9.098 1.00 0.00 C ATOM 1153 CD PRO A 192 -8.081 -8.454 -8.128 1.00 0.00 C ATOM 0 HA PRO A 192 -9.275 -11.173 -7.039 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -10.576 -10.296 -9.324 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -10.747 -9.467 -7.789 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -8.908 -8.769 -10.117 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -9.859 -7.685 -9.122 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -7.202 -8.050 -8.630 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -8.326 -7.770 -7.315 1.00 0.00 H new ATOM 1161 N ASN A 193 -7.505 -11.626 -9.727 1.00 0.00 N ATOM 1162 CA ASN A 193 -7.143 -12.671 -10.688 1.00 0.00 C ATOM 1163 C ASN A 193 -6.592 -13.895 -9.964 1.00 0.00 C ATOM 1164 O ASN A 193 -6.646 -14.994 -10.508 1.00 0.00 O ATOM 1165 CB ASN A 193 -6.087 -12.202 -11.705 1.00 0.00 C ATOM 1166 CG ASN A 193 -6.406 -10.860 -12.334 1.00 0.00 C ATOM 1167 OD1 ASN A 193 -7.150 -10.768 -13.299 1.00 0.00 O ATOM 1168 ND2 ASN A 193 -5.875 -9.768 -11.812 1.00 0.00 N ATOM 0 H ASN A 193 -6.903 -10.803 -9.745 1.00 0.00 H new ATOM 0 HA ASN A 193 -8.059 -12.917 -11.226 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -5.119 -12.140 -11.209 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -5.995 -12.950 -12.492 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -6.087 -8.855 -12.215 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -5.253 -9.838 -11.006 1.00 0.00 H new ATOM 1175 N GLU A 194 -6.062 -13.696 -8.754 1.00 0.00 N ATOM 1176 CA GLU A 194 -5.255 -14.662 -8.024 1.00 0.00 C ATOM 1177 C GLU A 194 -5.979 -15.159 -6.766 1.00 0.00 C ATOM 1178 O GLU A 194 -5.771 -16.303 -6.362 1.00 0.00 O ATOM 1179 CB GLU A 194 -3.916 -13.966 -7.723 1.00 0.00 C ATOM 1180 CG GLU A 194 -2.910 -14.770 -6.888 1.00 0.00 C ATOM 1181 CD GLU A 194 -2.353 -16.026 -7.576 1.00 0.00 C ATOM 1182 OE1 GLU A 194 -2.864 -16.509 -8.614 1.00 0.00 O ATOM 1183 OE2 GLU A 194 -1.364 -16.577 -7.049 1.00 0.00 O ATOM 0 H GLU A 194 -6.191 -12.823 -8.242 1.00 0.00 H new ATOM 0 HA GLU A 194 -5.077 -15.564 -8.609 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -3.444 -13.705 -8.670 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -4.125 -13.031 -7.202 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -2.077 -14.119 -6.624 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -3.390 -15.067 -5.956 1.00 0.00 H new ATOM 1190 N ASN A 195 -6.858 -14.341 -6.161 1.00 0.00 N ATOM 1191 CA ASN A 195 -7.674 -14.777 -5.017 1.00 0.00 C ATOM 1192 C ASN A 195 -9.107 -15.139 -5.426 1.00 0.00 C ATOM 1193 O ASN A 195 -9.788 -15.860 -4.694 1.00 0.00 O ATOM 1194 CB ASN A 195 -7.727 -13.703 -3.918 1.00 0.00 C ATOM 1195 CG ASN A 195 -7.783 -14.345 -2.533 1.00 0.00 C ATOM 1196 OD1 ASN A 195 -6.792 -14.893 -2.049 1.00 0.00 O ATOM 1197 ND2 ASN A 195 -8.935 -14.329 -1.886 1.00 0.00 N ATOM 0 H ASN A 195 -7.021 -13.375 -6.446 1.00 0.00 H new ATOM 0 HA ASN A 195 -7.186 -15.671 -4.629 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -6.850 -13.059 -3.990 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -8.601 -13.069 -4.065 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -9.013 -14.775 -0.972 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -9.746 -13.871 -2.301 1.00 0.00 H new ATOM 1204 N GLN A 196 -9.583 -14.597 -6.558 1.00 0.00 N ATOM 1205 CA GLN A 196 -10.875 -14.851 -7.216 1.00 0.00 C ATOM 1206 C GLN A 196 -12.092 -14.810 -6.276 1.00 0.00 C ATOM 1207 O GLN A 196 -13.113 -15.437 -6.539 1.00 0.00 O ATOM 1208 CB GLN A 196 -10.787 -16.117 -8.094 1.00 0.00 C ATOM 1209 CG GLN A 196 -9.535 -16.097 -8.994 1.00 0.00 C ATOM 1210 CD GLN A 196 -9.467 -17.188 -10.051 1.00 0.00 C ATOM 1211 OE1 GLN A 196 -10.405 -17.944 -10.297 1.00 0.00 O ATOM 1212 NE2 GLN A 196 -8.355 -17.247 -10.758 1.00 0.00 N ATOM 0 H GLN A 196 -9.031 -13.916 -7.078 1.00 0.00 H new ATOM 0 HA GLN A 196 -11.070 -14.008 -7.879 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -10.764 -17.001 -7.457 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -11.680 -16.194 -8.714 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -9.484 -15.129 -9.493 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -8.652 -16.176 -8.359 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -7.582 -16.616 -10.547 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -8.268 -17.924 -11.516 1.00 0.00 H new ATOM 1221 N ASN A 197 -11.996 -14.077 -5.161 1.00 0.00 N ATOM 1222 CA ASN A 197 -12.999 -14.055 -4.092 1.00 0.00 C ATOM 1223 C ASN A 197 -13.229 -12.641 -3.550 1.00 0.00 C ATOM 1224 O ASN A 197 -14.026 -12.472 -2.626 1.00 0.00 O ATOM 1225 CB ASN A 197 -12.573 -15.014 -2.956 1.00 0.00 C ATOM 1226 CG ASN A 197 -13.154 -16.405 -3.161 1.00 0.00 C ATOM 1227 OD1 ASN A 197 -14.170 -16.753 -2.563 1.00 0.00 O ATOM 1228 ND2 ASN A 197 -12.558 -17.211 -4.017 1.00 0.00 N ATOM 0 H ASN A 197 -11.199 -13.468 -4.973 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.946 -14.392 -4.512 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -11.485 -15.074 -2.916 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -12.906 -14.616 -1.997 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -12.939 -18.141 -4.192 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -11.716 -16.905 -4.504 1.00 0.00 H new ATOM 1235 N VAL A 198 -12.538 -11.629 -4.079 1.00 0.00 N ATOM 1236 CA VAL A 198 -12.340 -10.324 -3.437 1.00 0.00 C ATOM 1237 C VAL A 198 -13.461 -9.340 -3.822 1.00 0.00 C ATOM 1238 O VAL A 198 -14.473 -9.767 -4.374 1.00 0.00 O ATOM 1239 CB VAL A 198 -10.897 -9.839 -3.702 1.00 0.00 C ATOM 1240 CG1 VAL A 198 -9.877 -10.973 -3.707 1.00 0.00 C ATOM 1241 CG2 VAL A 198 -10.705 -9.172 -5.060 1.00 0.00 C ATOM 0 H VAL A 198 -12.087 -11.695 -4.992 1.00 0.00 H new ATOM 0 HA VAL A 198 -12.430 -10.404 -2.354 1.00 0.00 H new ATOM 0 HB VAL A 198 -10.739 -9.136 -2.884 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -8.883 -10.568 -3.898 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -9.885 -11.473 -2.739 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -10.133 -11.689 -4.488 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -9.666 -8.860 -5.169 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -10.956 -9.878 -5.851 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -11.355 -8.300 -5.132 1.00 0.00 H new ATOM 1251 N THR A 199 -13.351 -8.046 -3.498 1.00 0.00 N ATOM 1252 CA THR A 199 -14.396 -7.063 -3.793 1.00 0.00 C ATOM 1253 C THR A 199 -13.721 -5.764 -4.249 1.00 0.00 C ATOM 1254 O THR A 199 -12.754 -5.322 -3.640 1.00 0.00 O ATOM 1255 CB THR A 199 -15.323 -6.946 -2.563 1.00 0.00 C ATOM 1256 OG1 THR A 199 -16.480 -6.179 -2.826 1.00 0.00 O ATOM 1257 CG2 THR A 199 -14.606 -6.356 -1.349 1.00 0.00 C ATOM 0 H THR A 199 -12.537 -7.653 -3.025 1.00 0.00 H new ATOM 0 HA THR A 199 -15.047 -7.359 -4.616 1.00 0.00 H new ATOM 0 HB THR A 199 -15.623 -7.969 -2.337 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.034 -6.136 -2.019 1.00 0.00 H new ATOM 0 HG21 THR A 199 -15.300 -6.294 -0.511 1.00 0.00 H new ATOM 0 HG22 THR A 199 -13.765 -6.994 -1.078 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.241 -5.358 -1.592 1.00 0.00 H new ATOM 1265 N GLN A 200 -14.172 -5.152 -5.342 1.00 0.00 N ATOM 1266 CA GLN A 200 -13.508 -4.036 -5.997 1.00 0.00 C ATOM 1267 C GLN A 200 -13.461 -2.784 -5.111 1.00 0.00 C ATOM 1268 O GLN A 200 -12.565 -1.964 -5.288 1.00 0.00 O ATOM 1269 CB GLN A 200 -14.262 -3.778 -7.306 1.00 0.00 C ATOM 1270 CG GLN A 200 -13.581 -2.762 -8.219 1.00 0.00 C ATOM 1271 CD GLN A 200 -14.383 -2.494 -9.485 1.00 0.00 C ATOM 1272 OE1 GLN A 200 -14.855 -3.423 -10.129 1.00 0.00 O ATOM 1273 NE2 GLN A 200 -14.602 -1.247 -9.854 1.00 0.00 N ATOM 0 H GLN A 200 -15.036 -5.430 -5.807 1.00 0.00 H new ATOM 0 HA GLN A 200 -12.465 -4.283 -6.194 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -14.371 -4.720 -7.844 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -15.267 -3.426 -7.072 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -13.439 -1.827 -7.677 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -12.590 -3.127 -8.490 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -14.206 -0.478 -9.313 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -15.167 -1.051 -10.680 1.00 0.00 H new ATOM 1282 N VAL A 201 -14.357 -2.621 -4.137 1.00 0.00 N ATOM 1283 CA VAL A 201 -14.164 -1.593 -3.117 1.00 0.00 C ATOM 1284 C VAL A 201 -12.810 -1.808 -2.429 1.00 0.00 C ATOM 1285 O VAL A 201 -11.997 -0.891 -2.413 1.00 0.00 O ATOM 1286 CB VAL A 201 -15.340 -1.525 -2.126 1.00 0.00 C ATOM 1287 CG1 VAL A 201 -16.597 -0.937 -2.773 1.00 0.00 C ATOM 1288 CG2 VAL A 201 -15.721 -2.884 -1.532 1.00 0.00 C ATOM 0 H VAL A 201 -15.207 -3.176 -4.034 1.00 0.00 H new ATOM 0 HA VAL A 201 -14.148 -0.615 -3.599 1.00 0.00 H new ATOM 0 HB VAL A 201 -14.979 -0.879 -1.326 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -17.403 -0.907 -2.040 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -16.387 0.073 -3.124 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -16.897 -1.559 -3.617 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -16.556 -2.759 -0.843 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -16.011 -3.563 -2.334 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -14.868 -3.299 -0.996 1.00 0.00 H new ATOM 1298 N GLU A 202 -12.519 -3.021 -1.953 1.00 0.00 N ATOM 1299 CA GLU A 202 -11.255 -3.365 -1.323 1.00 0.00 C ATOM 1300 C GLU A 202 -10.115 -3.250 -2.338 1.00 0.00 C ATOM 1301 O GLU A 202 -9.059 -2.738 -1.969 1.00 0.00 O ATOM 1302 CB GLU A 202 -11.340 -4.772 -0.703 1.00 0.00 C ATOM 1303 CG GLU A 202 -10.017 -5.213 -0.047 1.00 0.00 C ATOM 1304 CD GLU A 202 -10.092 -6.664 0.418 1.00 0.00 C ATOM 1305 OE1 GLU A 202 -9.830 -7.549 -0.433 1.00 0.00 O ATOM 1306 OE2 GLU A 202 -10.439 -6.909 1.594 1.00 0.00 O ATOM 0 H GLU A 202 -13.173 -3.803 -1.999 1.00 0.00 H new ATOM 0 HA GLU A 202 -11.045 -2.664 -0.515 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -12.134 -4.788 0.043 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -11.614 -5.490 -1.476 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -9.199 -5.097 -0.758 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -9.795 -4.567 0.802 1.00 0.00 H new ATOM 1313 N VAL A 203 -10.286 -3.679 -3.602 1.00 0.00 N ATOM 1314 CA VAL A 203 -9.196 -3.572 -4.574 1.00 0.00 C ATOM 1315 C VAL A 203 -8.771 -2.107 -4.709 1.00 0.00 C ATOM 1316 O VAL A 203 -7.582 -1.805 -4.629 1.00 0.00 O ATOM 1317 CB VAL A 203 -9.472 -4.257 -5.940 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -10.064 -5.669 -5.857 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -10.100 -3.415 -7.054 1.00 0.00 C ATOM 0 H VAL A 203 -11.146 -4.092 -3.962 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.358 -4.147 -4.179 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.444 -4.374 -6.283 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.219 -6.058 -6.863 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.376 -6.321 -5.318 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -11.018 -5.633 -5.331 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.232 -4.030 -7.945 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.069 -3.041 -6.725 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.447 -2.574 -7.287 1.00 0.00 H new ATOM 1329 N ARG A 204 -9.741 -1.202 -4.858 1.00 0.00 N ATOM 1330 CA ARG A 204 -9.523 0.236 -4.939 1.00 0.00 C ATOM 1331 C ARG A 204 -8.919 0.767 -3.651 1.00 0.00 C ATOM 1332 O ARG A 204 -7.801 1.275 -3.712 1.00 0.00 O ATOM 1333 CB ARG A 204 -10.831 0.975 -5.235 1.00 0.00 C ATOM 1334 CG ARG A 204 -10.916 1.575 -6.635 1.00 0.00 C ATOM 1335 CD ARG A 204 -11.548 0.640 -7.659 1.00 0.00 C ATOM 1336 NE ARG A 204 -10.585 -0.173 -8.417 1.00 0.00 N ATOM 1337 CZ ARG A 204 -9.776 0.266 -9.389 1.00 0.00 C ATOM 1338 NH1 ARG A 204 -9.609 1.563 -9.641 1.00 0.00 N ATOM 1339 NH2 ARG A 204 -9.123 -0.614 -10.132 1.00 0.00 N ATOM 0 H ARG A 204 -10.725 -1.461 -4.927 1.00 0.00 H new ATOM 0 HA ARG A 204 -8.825 0.414 -5.757 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -11.663 0.284 -5.099 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -10.956 1.773 -4.503 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -11.494 2.498 -6.592 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -9.913 1.842 -6.969 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -12.242 -0.026 -7.145 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -12.135 1.233 -8.360 1.00 0.00 H new ATOM 0 HE ARG A 204 -10.528 -1.163 -8.180 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -10.106 2.259 -9.085 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -8.984 1.861 -10.390 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -9.240 -1.613 -9.960 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -8.503 -0.293 -10.876 1.00 0.00 H new ATOM 1353 N VAL A 205 -9.638 0.698 -2.522 1.00 0.00 N ATOM 1354 CA VAL A 205 -9.175 1.189 -1.226 1.00 0.00 C ATOM 1355 C VAL A 205 -7.757 0.706 -1.001 1.00 0.00 C ATOM 1356 O VAL A 205 -6.848 1.526 -0.938 1.00 0.00 O ATOM 1357 CB VAL A 205 -10.136 0.797 -0.084 1.00 0.00 C ATOM 1358 CG1 VAL A 205 -9.604 1.188 1.300 1.00 0.00 C ATOM 1359 CG2 VAL A 205 -11.494 1.495 -0.223 1.00 0.00 C ATOM 0 H VAL A 205 -10.573 0.292 -2.488 1.00 0.00 H new ATOM 0 HA VAL A 205 -9.171 2.279 -1.228 1.00 0.00 H new ATOM 0 HB VAL A 205 -10.230 -0.286 -0.165 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -10.321 0.888 2.064 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.653 0.687 1.479 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -9.459 2.268 1.343 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -12.144 1.194 0.599 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -11.352 2.575 -0.197 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -11.953 1.212 -1.170 1.00 0.00 H new ATOM 1369 N MET A 206 -7.524 -0.597 -0.965 1.00 0.00 N ATOM 1370 CA MET A 206 -6.226 -1.142 -0.616 1.00 0.00 C ATOM 1371 C MET A 206 -5.154 -0.914 -1.691 1.00 0.00 C ATOM 1372 O MET A 206 -4.029 -1.354 -1.511 1.00 0.00 O ATOM 1373 CB MET A 206 -6.337 -2.589 -0.144 1.00 0.00 C ATOM 1374 CG MET A 206 -7.421 -2.801 0.931 1.00 0.00 C ATOM 1375 SD MET A 206 -7.389 -1.687 2.363 1.00 0.00 S ATOM 1376 CE MET A 206 -5.685 -1.955 2.894 1.00 0.00 C ATOM 0 H MET A 206 -8.229 -1.303 -1.177 1.00 0.00 H new ATOM 0 HA MET A 206 -5.862 -0.569 0.237 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.555 -3.227 -1.000 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.374 -2.908 0.254 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.396 -2.709 0.452 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.340 -3.825 1.296 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.588 -1.700 3.949 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.419 -3.002 2.748 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.017 -1.326 2.306 1.00 0.00 H new ATOM 1386 N LYS A 207 -5.441 -0.246 -2.811 1.00 0.00 N ATOM 1387 CA LYS A 207 -4.399 0.264 -3.706 1.00 0.00 C ATOM 1388 C LYS A 207 -4.222 1.762 -3.552 1.00 0.00 C ATOM 1389 O LYS A 207 -3.077 2.209 -3.537 1.00 0.00 O ATOM 1390 CB LYS A 207 -4.774 -0.014 -5.174 1.00 0.00 C ATOM 1391 CG LYS A 207 -4.058 -1.200 -5.822 1.00 0.00 C ATOM 1392 CD LYS A 207 -3.049 -0.647 -6.812 1.00 0.00 C ATOM 1393 CE LYS A 207 -3.781 -0.145 -8.067 1.00 0.00 C ATOM 1394 NZ LYS A 207 -3.063 0.970 -8.708 1.00 0.00 N ATOM 0 H LYS A 207 -6.392 -0.045 -3.121 1.00 0.00 H new ATOM 0 HA LYS A 207 -3.472 -0.244 -3.440 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -5.849 -0.186 -5.230 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -4.563 0.880 -5.761 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -3.559 -1.805 -5.065 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -4.773 -1.849 -6.328 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -2.486 0.168 -6.356 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -2.329 -1.419 -7.083 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -3.889 -0.965 -8.777 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -4.787 0.177 -7.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -3.587 1.282 -9.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -2.982 1.762 -8.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -2.112 0.655 -8.988 1.00 0.00 H new ATOM 1408 N GLN A 208 -5.298 2.550 -3.509 1.00 0.00 N ATOM 1409 CA GLN A 208 -5.183 3.988 -3.319 1.00 0.00 C ATOM 1410 C GLN A 208 -4.536 4.249 -1.983 1.00 0.00 C ATOM 1411 O GLN A 208 -3.524 4.945 -1.945 1.00 0.00 O ATOM 1412 CB GLN A 208 -6.540 4.710 -3.372 1.00 0.00 C ATOM 1413 CG GLN A 208 -6.778 5.356 -4.744 1.00 0.00 C ATOM 1414 CD GLN A 208 -5.694 6.402 -5.048 1.00 0.00 C ATOM 1415 OE1 GLN A 208 -4.837 6.199 -5.903 1.00 0.00 O ATOM 1416 NE2 GLN A 208 -5.686 7.536 -4.358 1.00 0.00 N ATOM 0 H GLN A 208 -6.256 2.212 -3.604 1.00 0.00 H new ATOM 0 HA GLN A 208 -4.579 4.380 -4.137 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -7.340 4.001 -3.159 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -6.577 5.475 -2.597 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -6.777 4.588 -5.518 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -7.761 5.827 -4.764 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -6.398 7.706 -3.647 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -4.968 8.238 -4.539 1.00 0.00 H new ATOM 1425 N VAL A 209 -5.122 3.682 -0.924 1.00 0.00 N ATOM 1426 CA VAL A 209 -4.648 3.807 0.433 1.00 0.00 C ATOM 1427 C VAL A 209 -3.169 3.487 0.409 1.00 0.00 C ATOM 1428 O VAL A 209 -2.418 4.391 0.714 1.00 0.00 O ATOM 1429 CB VAL A 209 -5.545 3.034 1.424 1.00 0.00 C ATOM 1430 CG1 VAL A 209 -4.983 1.667 1.747 1.00 0.00 C ATOM 1431 CG2 VAL A 209 -5.714 3.762 2.751 1.00 0.00 C ATOM 0 H VAL A 209 -5.963 3.110 -1.003 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.734 4.818 0.831 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.506 2.948 0.918 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.645 1.158 2.447 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.903 1.081 0.831 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -3.995 1.776 2.195 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.353 3.174 3.410 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.739 3.898 3.218 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.171 4.736 2.576 1.00 0.00 H new ATOM 1441 N ILE A 210 -2.733 2.297 -0.026 1.00 0.00 N ATOM 1442 CA ILE A 210 -1.339 1.884 0.055 1.00 0.00 C ATOM 1443 C ILE A 210 -0.470 2.829 -0.765 1.00 0.00 C ATOM 1444 O ILE A 210 0.639 3.113 -0.337 1.00 0.00 O ATOM 1445 CB ILE A 210 -1.154 0.401 -0.306 1.00 0.00 C ATOM 1446 CG1 ILE A 210 -2.004 -0.501 0.623 1.00 0.00 C ATOM 1447 CG2 ILE A 210 0.316 -0.030 -0.166 1.00 0.00 C ATOM 1448 CD1 ILE A 210 -1.879 -2.000 0.320 1.00 0.00 C ATOM 0 H ILE A 210 -3.345 1.596 -0.444 1.00 0.00 H new ATOM 0 HA ILE A 210 -1.006 1.960 1.090 1.00 0.00 H new ATOM 0 HB ILE A 210 -1.475 0.287 -1.342 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -1.707 -0.323 1.657 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -3.051 -0.209 0.538 1.00 0.00 H new ATOM 0 HG21 ILE A 210 0.413 -1.084 -0.428 1.00 0.00 H new ATOM 0 HG22 ILE A 210 0.936 0.569 -0.833 1.00 0.00 H new ATOM 0 HG23 ILE A 210 0.642 0.119 0.863 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -2.503 -2.564 1.013 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -2.205 -2.193 -0.702 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -0.840 -2.309 0.434 1.00 0.00 H new ATOM 1460 N GLN A 211 -0.935 3.363 -1.896 1.00 0.00 N ATOM 1461 CA GLN A 211 -0.142 4.348 -2.609 1.00 0.00 C ATOM 1462 C GLN A 211 0.089 5.567 -1.713 1.00 0.00 C ATOM 1463 O GLN A 211 1.217 6.028 -1.614 1.00 0.00 O ATOM 1464 CB GLN A 211 -0.779 4.703 -3.968 1.00 0.00 C ATOM 1465 CG GLN A 211 0.299 4.713 -5.054 1.00 0.00 C ATOM 1466 CD GLN A 211 -0.202 5.081 -6.441 1.00 0.00 C ATOM 1467 OE1 GLN A 211 -0.150 4.264 -7.359 1.00 0.00 O ATOM 1468 NE2 GLN A 211 -0.637 6.308 -6.645 1.00 0.00 N ATOM 0 H GLN A 211 -1.832 3.134 -2.323 1.00 0.00 H new ATOM 0 HA GLN A 211 0.835 3.927 -2.845 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -1.554 3.979 -4.218 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -1.261 5.679 -3.911 1.00 0.00 H new ATOM 0 HG2 GLN A 211 1.080 5.417 -4.766 1.00 0.00 H new ATOM 0 HG3 GLN A 211 0.760 3.726 -5.099 1.00 0.00 H new ATOM 0 HE21 GLN A 211 -0.673 6.972 -5.871 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -0.938 6.594 -7.577 1.00 0.00 H new ATOM 1477 N GLU A 212 -0.935 6.061 -1.021 1.00 0.00 N ATOM 1478 CA GLU A 212 -0.858 7.208 -0.125 1.00 0.00 C ATOM 1479 C GLU A 212 -0.072 6.883 1.160 1.00 0.00 C ATOM 1480 O GLU A 212 0.888 7.585 1.492 1.00 0.00 O ATOM 1481 CB GLU A 212 -2.285 7.681 0.184 1.00 0.00 C ATOM 1482 CG GLU A 212 -2.386 9.204 0.286 1.00 0.00 C ATOM 1483 CD GLU A 212 -2.686 9.855 -1.068 1.00 0.00 C ATOM 1484 OE1 GLU A 212 -2.009 9.558 -2.083 1.00 0.00 O ATOM 1485 OE2 GLU A 212 -3.612 10.690 -1.122 1.00 0.00 O ATOM 0 H GLU A 212 -1.871 5.659 -1.072 1.00 0.00 H new ATOM 0 HA GLU A 212 -0.308 8.011 -0.615 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -2.959 7.326 -0.596 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -2.618 7.234 1.121 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -3.170 9.468 0.996 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -1.451 9.603 0.680 1.00 0.00 H new ATOM 1492 N MET A 213 -0.425 5.802 1.872 1.00 0.00 N ATOM 1493 CA MET A 213 0.264 5.296 3.046 1.00 0.00 C ATOM 1494 C MET A 213 1.627 4.707 2.685 1.00 0.00 C ATOM 1495 O MET A 213 2.306 4.259 3.605 1.00 0.00 O ATOM 1496 CB MET A 213 -0.627 4.369 3.914 1.00 0.00 C ATOM 1497 CG MET A 213 -1.178 3.077 3.383 1.00 0.00 C ATOM 1498 SD MET A 213 -2.586 2.504 4.369 1.00 0.00 S ATOM 1499 CE MET A 213 -1.805 1.052 5.042 1.00 0.00 C ATOM 0 H MET A 213 -1.238 5.238 1.625 1.00 0.00 H new ATOM 0 HA MET A 213 0.474 6.146 3.696 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.051 4.123 4.806 1.00 0.00 H new ATOM 0 HB3 MET A 213 -1.479 4.965 4.239 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.488 3.211 2.347 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.396 2.317 3.387 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.569 0.356 5.390 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.202 0.573 4.271 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.166 1.337 5.878 1.00 0.00 H new ATOM 1509 N CYS A 214 2.049 4.720 1.407 1.00 0.00 N ATOM 1510 CA CYS A 214 3.445 4.549 1.059 1.00 0.00 C ATOM 1511 C CYS A 214 4.102 5.865 0.654 1.00 0.00 C ATOM 1512 O CYS A 214 5.229 6.092 1.061 1.00 0.00 O ATOM 1513 CB CYS A 214 3.744 3.525 -0.024 1.00 0.00 C ATOM 1514 SG CYS A 214 5.408 2.851 0.312 1.00 0.00 S ATOM 0 H CYS A 214 1.430 4.848 0.606 1.00 0.00 H new ATOM 0 HA CYS A 214 3.868 4.163 1.987 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.999 2.730 -0.017 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.708 3.987 -1.011 1.00 0.00 H new ATOM 0 HG CYS A 214 5.641 1.853 -0.487 1.00 0.00 H new ATOM 1519 N MET A 215 3.468 6.720 -0.158 1.00 0.00 N ATOM 1520 CA MET A 215 4.089 7.933 -0.709 1.00 0.00 C ATOM 1521 C MET A 215 4.614 8.849 0.388 1.00 0.00 C ATOM 1522 O MET A 215 5.613 9.540 0.198 1.00 0.00 O ATOM 1523 CB MET A 215 3.100 8.719 -1.584 1.00 0.00 C ATOM 1524 CG MET A 215 3.136 8.161 -3.011 1.00 0.00 C ATOM 1525 SD MET A 215 2.094 8.957 -4.264 1.00 0.00 S ATOM 1526 CE MET A 215 0.459 8.547 -3.634 1.00 0.00 C ATOM 0 H MET A 215 2.501 6.589 -0.454 1.00 0.00 H new ATOM 0 HA MET A 215 4.927 7.598 -1.320 1.00 0.00 H new ATOM 0 HB2 MET A 215 2.093 8.641 -1.175 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.361 9.777 -1.588 1.00 0.00 H new ATOM 0 HG2 MET A 215 4.168 8.203 -3.360 1.00 0.00 H new ATOM 0 HG3 MET A 215 2.857 7.108 -2.965 1.00 0.00 H new ATOM 0 HE1 MET A 215 -0.298 9.067 -4.221 1.00 0.00 H new ATOM 0 HE2 MET A 215 0.300 7.471 -3.708 1.00 0.00 H new ATOM 0 HE3 MET A 215 0.384 8.854 -2.591 1.00 0.00 H new ATOM 1536 N GLN A 216 3.951 8.846 1.537 1.00 0.00 N ATOM 1537 CA GLN A 216 4.396 9.589 2.692 1.00 0.00 C ATOM 1538 C GLN A 216 5.697 8.989 3.242 1.00 0.00 C ATOM 1539 O GLN A 216 6.641 9.736 3.481 1.00 0.00 O ATOM 1540 CB GLN A 216 3.235 9.593 3.705 1.00 0.00 C ATOM 1541 CG GLN A 216 2.881 10.982 4.236 1.00 0.00 C ATOM 1542 CD GLN A 216 3.836 11.422 5.335 1.00 0.00 C ATOM 1543 OE1 GLN A 216 3.945 10.750 6.362 1.00 0.00 O ATOM 1544 NE2 GLN A 216 4.524 12.531 5.161 1.00 0.00 N ATOM 0 H GLN A 216 3.088 8.324 1.687 1.00 0.00 H new ATOM 0 HA GLN A 216 4.641 10.622 2.445 1.00 0.00 H new ATOM 0 HB2 GLN A 216 2.353 9.159 3.234 1.00 0.00 H new ATOM 0 HB3 GLN A 216 3.496 8.949 4.545 1.00 0.00 H new ATOM 0 HG2 GLN A 216 2.909 11.703 3.419 1.00 0.00 H new ATOM 0 HG3 GLN A 216 1.861 10.976 4.620 1.00 0.00 H new ATOM 0 HE21 GLN A 216 4.415 13.069 4.301 1.00 0.00 H new ATOM 0 HE22 GLN A 216 5.166 12.852 5.886 1.00 0.00 H new ATOM 1553 N GLN A 217 5.789 7.662 3.409 1.00 0.00 N ATOM 1554 CA GLN A 217 7.007 7.044 3.937 1.00 0.00 C ATOM 1555 C GLN A 217 8.117 6.950 2.879 1.00 0.00 C ATOM 1556 O GLN A 217 9.285 6.975 3.237 1.00 0.00 O ATOM 1557 CB GLN A 217 6.710 5.706 4.639 1.00 0.00 C ATOM 1558 CG GLN A 217 6.711 4.425 3.786 1.00 0.00 C ATOM 1559 CD GLN A 217 8.100 3.962 3.370 1.00 0.00 C ATOM 1560 OE1 GLN A 217 9.057 4.074 4.119 1.00 0.00 O ATOM 1561 NE2 GLN A 217 8.234 3.397 2.184 1.00 0.00 N ATOM 0 H GLN A 217 5.041 7.004 3.188 1.00 0.00 H new ATOM 0 HA GLN A 217 7.400 7.705 4.709 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.443 5.577 5.435 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.733 5.789 5.115 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.225 3.626 4.347 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.112 4.596 2.891 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.427 3.309 1.567 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.145 3.048 1.885 1.00 0.00 H new ATOM 1570 N TYR A 218 7.789 6.901 1.580 1.00 0.00 N ATOM 1571 CA TYR A 218 8.730 6.898 0.453 1.00 0.00 C ATOM 1572 C TYR A 218 9.717 8.057 0.571 1.00 0.00 C ATOM 1573 O TYR A 218 10.868 7.936 0.154 1.00 0.00 O ATOM 1574 CB TYR A 218 7.961 6.960 -0.887 1.00 0.00 C ATOM 1575 CG TYR A 218 8.583 7.860 -1.948 1.00 0.00 C ATOM 1576 CD1 TYR A 218 9.671 7.408 -2.718 1.00 0.00 C ATOM 1577 CD2 TYR A 218 8.151 9.195 -2.076 1.00 0.00 C ATOM 1578 CE1 TYR A 218 10.335 8.285 -3.595 1.00 0.00 C ATOM 1579 CE2 TYR A 218 8.820 10.086 -2.930 1.00 0.00 C ATOM 1580 CZ TYR A 218 9.928 9.634 -3.680 1.00 0.00 C ATOM 1581 OH TYR A 218 10.605 10.508 -4.469 1.00 0.00 O ATOM 0 H TYR A 218 6.817 6.861 1.274 1.00 0.00 H new ATOM 0 HA TYR A 218 9.300 5.969 0.478 1.00 0.00 H new ATOM 0 HB2 TYR A 218 7.882 5.950 -1.290 1.00 0.00 H new ATOM 0 HB3 TYR A 218 6.946 7.305 -0.690 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.998 6.382 -2.635 1.00 0.00 H new ATOM 0 HD2 TYR A 218 7.296 9.536 -1.511 1.00 0.00 H new ATOM 0 HE1 TYR A 218 11.154 7.927 -4.202 1.00 0.00 H new ATOM 0 HE2 TYR A 218 8.489 11.111 -3.013 1.00 0.00 H new ATOM 0 HH TYR A 218 10.188 11.393 -4.409 1.00 0.00 H new ATOM 1591 N GLN A 219 9.281 9.164 1.170 1.00 0.00 N ATOM 1592 CA GLN A 219 10.118 10.305 1.454 1.00 0.00 C ATOM 1593 C GLN A 219 11.385 9.896 2.236 1.00 0.00 C ATOM 1594 O GLN A 219 12.433 10.491 2.002 1.00 0.00 O ATOM 1595 CB GLN A 219 9.247 11.361 2.166 1.00 0.00 C ATOM 1596 CG GLN A 219 9.376 12.729 1.495 1.00 0.00 C ATOM 1597 CD GLN A 219 8.628 13.785 2.300 1.00 0.00 C ATOM 1598 OE1 GLN A 219 9.225 14.532 3.065 1.00 0.00 O ATOM 1599 NE2 GLN A 219 7.315 13.885 2.165 1.00 0.00 N ATOM 0 H GLN A 219 8.315 9.285 1.474 1.00 0.00 H new ATOM 0 HA GLN A 219 10.504 10.747 0.535 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.204 11.044 2.154 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.545 11.437 3.212 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.428 13.003 1.411 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.977 12.684 0.482 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.819 13.262 1.527 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.799 14.585 2.698 1.00 0.00 H new ATOM 1608 N GLN A 220 11.360 8.825 3.049 1.00 0.00 N ATOM 1609 CA GLN A 220 12.502 8.289 3.783 1.00 0.00 C ATOM 1610 C GLN A 220 13.632 7.984 2.833 1.00 0.00 C ATOM 1611 O GLN A 220 14.774 8.232 3.193 1.00 0.00 O ATOM 1612 CB GLN A 220 12.184 6.956 4.493 1.00 0.00 C ATOM 1613 CG GLN A 220 11.382 7.080 5.795 1.00 0.00 C ATOM 1614 CD GLN A 220 12.309 7.436 6.963 1.00 0.00 C ATOM 1615 OE1 GLN A 220 13.167 8.313 6.867 1.00 0.00 O ATOM 1616 NE2 GLN A 220 12.227 6.719 8.068 1.00 0.00 N ATOM 0 H GLN A 220 10.505 8.293 3.214 1.00 0.00 H new ATOM 0 HA GLN A 220 12.763 9.051 4.517 1.00 0.00 H new ATOM 0 HB2 GLN A 220 11.629 6.320 3.803 1.00 0.00 H new ATOM 0 HB3 GLN A 220 13.123 6.447 4.711 1.00 0.00 H new ATOM 0 HG2 GLN A 220 10.615 7.846 5.685 1.00 0.00 H new ATOM 0 HG3 GLN A 220 10.868 6.142 6.004 1.00 0.00 H new ATOM 0 HE21 GLN A 220 11.517 5.991 8.152 1.00 0.00 H new ATOM 0 HE22 GLN A 220 12.873 6.893 8.838 1.00 0.00 H new ATOM 1625 N TYR A 221 13.339 7.432 1.654 1.00 0.00 N ATOM 1626 CA TYR A 221 14.374 7.063 0.713 1.00 0.00 C ATOM 1627 C TYR A 221 15.129 8.319 0.280 1.00 0.00 C ATOM 1628 O TYR A 221 16.360 8.349 0.285 1.00 0.00 O ATOM 1629 CB TYR A 221 13.776 6.270 -0.465 1.00 0.00 C ATOM 1630 CG TYR A 221 14.450 6.459 -1.815 1.00 0.00 C ATOM 1631 CD1 TYR A 221 15.836 6.273 -1.952 1.00 0.00 C ATOM 1632 CD2 TYR A 221 13.686 6.815 -2.941 1.00 0.00 C ATOM 1633 CE1 TYR A 221 16.477 6.530 -3.171 1.00 0.00 C ATOM 1634 CE2 TYR A 221 14.315 7.031 -4.184 1.00 0.00 C ATOM 1635 CZ TYR A 221 15.723 6.929 -4.292 1.00 0.00 C ATOM 1636 OH TYR A 221 16.355 7.198 -5.464 1.00 0.00 O ATOM 0 H TYR A 221 12.390 7.234 1.337 1.00 0.00 H new ATOM 0 HA TYR A 221 15.096 6.396 1.184 1.00 0.00 H new ATOM 0 HB2 TYR A 221 13.805 5.210 -0.214 1.00 0.00 H new ATOM 0 HB3 TYR A 221 12.726 6.545 -0.565 1.00 0.00 H new ATOM 0 HD1 TYR A 221 16.414 5.928 -1.108 1.00 0.00 H new ATOM 0 HD2 TYR A 221 12.615 6.923 -2.853 1.00 0.00 H new ATOM 0 HE1 TYR A 221 17.549 6.422 -3.251 1.00 0.00 H new ATOM 0 HE2 TYR A 221 13.723 7.274 -5.054 1.00 0.00 H new ATOM 0 HH TYR A 221 17.229 6.756 -5.473 1.00 0.00 H new ATOM 1646 N GLN A 222 14.389 9.368 -0.064 1.00 0.00 N ATOM 1647 CA GLN A 222 14.963 10.633 -0.506 1.00 0.00 C ATOM 1648 C GLN A 222 15.730 11.310 0.625 1.00 0.00 C ATOM 1649 O GLN A 222 16.760 11.933 0.378 1.00 0.00 O ATOM 1650 CB GLN A 222 13.828 11.534 -1.003 1.00 0.00 C ATOM 1651 CG GLN A 222 13.372 11.127 -2.407 1.00 0.00 C ATOM 1652 CD GLN A 222 13.994 12.024 -3.472 1.00 0.00 C ATOM 1653 OE1 GLN A 222 15.210 12.128 -3.594 1.00 0.00 O ATOM 1654 NE2 GLN A 222 13.188 12.653 -4.308 1.00 0.00 N ATOM 0 H GLN A 222 13.369 9.364 -0.044 1.00 0.00 H new ATOM 0 HA GLN A 222 15.671 10.449 -1.314 1.00 0.00 H new ATOM 0 HB2 GLN A 222 12.986 11.476 -0.313 1.00 0.00 H new ATOM 0 HB3 GLN A 222 14.162 12.572 -1.013 1.00 0.00 H new ATOM 0 HG2 GLN A 222 13.648 10.090 -2.595 1.00 0.00 H new ATOM 0 HG3 GLN A 222 12.285 11.184 -2.470 1.00 0.00 H new ATOM 0 HE21 GLN A 222 12.177 12.565 -4.205 1.00 0.00 H new ATOM 0 HE22 GLN A 222 13.576 13.226 -5.057 1.00 0.00 H new ATOM 1663 N LEU A 223 15.226 11.207 1.855 1.00 0.00 N ATOM 1664 CA LEU A 223 15.858 11.748 3.048 1.00 0.00 C ATOM 1665 C LEU A 223 17.157 10.991 3.351 1.00 0.00 C ATOM 1666 O LEU A 223 18.163 11.594 3.718 1.00 0.00 O ATOM 1667 CB LEU A 223 14.895 11.613 4.245 1.00 0.00 C ATOM 1668 CG LEU A 223 13.602 12.461 4.274 1.00 0.00 C ATOM 1669 CD1 LEU A 223 13.259 12.854 5.713 1.00 0.00 C ATOM 1670 CD2 LEU A 223 13.612 13.704 3.382 1.00 0.00 C ATOM 0 H LEU A 223 14.344 10.732 2.049 1.00 0.00 H new ATOM 0 HA LEU A 223 16.092 12.799 2.879 1.00 0.00 H new ATOM 0 HB2 LEU A 223 14.602 10.565 4.313 1.00 0.00 H new ATOM 0 HB3 LEU A 223 15.460 11.845 5.148 1.00 0.00 H new ATOM 0 HG LEU A 223 12.833 11.813 3.853 1.00 0.00 H new ATOM 0 HD11 LEU A 223 12.347 13.451 5.720 1.00 0.00 H new ATOM 0 HD12 LEU A 223 13.109 11.954 6.310 1.00 0.00 H new ATOM 0 HD13 LEU A 223 14.077 13.437 6.136 1.00 0.00 H new ATOM 0 HD21 LEU A 223 12.660 14.227 3.476 1.00 0.00 H new ATOM 0 HD22 LEU A 223 14.421 14.366 3.690 1.00 0.00 H new ATOM 0 HD23 LEU A 223 13.762 13.406 2.344 1.00 0.00 H new ATOM 1682 N ALA A 224 17.118 9.661 3.259 1.00 0.00 N ATOM 1683 CA ALA A 224 18.192 8.752 3.640 1.00 0.00 C ATOM 1684 C ALA A 224 19.294 8.665 2.575 1.00 0.00 C ATOM 1685 O ALA A 224 20.428 8.326 2.915 1.00 0.00 O ATOM 1686 CB ALA A 224 17.592 7.366 3.918 1.00 0.00 C ATOM 0 H ALA A 224 16.299 9.170 2.901 1.00 0.00 H new ATOM 0 HA ALA A 224 18.668 9.142 4.540 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.386 6.676 4.204 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.866 7.440 4.728 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.097 6.997 3.020 1.00 0.00 H new ATOM 1692 N SER A 225 18.972 8.997 1.317 1.00 0.00 N ATOM 1693 CA SER A 225 19.829 9.007 0.135 1.00 0.00 C ATOM 1694 C SER A 225 20.813 7.833 0.121 1.00 0.00 C ATOM 1695 O SER A 225 22.016 8.057 -0.142 1.00 0.00 O ATOM 1696 CB SER A 225 20.463 10.406 0.038 1.00 0.00 C ATOM 1697 OG SER A 225 21.275 10.485 -1.115 1.00 0.00 O ATOM 0 H SER A 225 18.023 9.290 1.086 1.00 0.00 H new ATOM 0 HA SER A 225 19.252 8.839 -0.775 1.00 0.00 H new ATOM 0 HB2 SER A 225 19.683 11.167 -0.003 1.00 0.00 H new ATOM 0 HB3 SER A 225 21.059 10.608 0.928 1.00 0.00 H new ATOM 0 HG SER A 225 21.888 9.721 -1.136 1.00 0.00 H new