USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=24 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 168:sc= 0 USER MOD Set 1.2: A 222 GLN : amide:sc= 0.26 X(o=0.26,f=0.23) USER MOD Set 2.1: A 216 GLN : amide:sc= 0.437 K(o=1.1,f=-0.27) USER MOD Set 2.2: A 219 GLN : amide:sc= 0.662 K(o=1.1,f=-1) USER MOD Set 3.1: A 180 CYS SG : rot 17:sc= 1.62 USER MOD Set 3.2: A 214 CYS SG : rot -95:sc= 0.448 USER MOD Set 4.1: A 132 SER OG : rot 85:sc= 1.22 USER MOD Set 4.2: A 134 MET CE :methyl -161:sc= -0.107 (180deg=-0.394) USER MOD Set 4.3: A 217 GLN : amide:sc= 0.904 K(o=2,f=-6.4!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 137 MET CE :methyl 154:sc= -0.0775 (180deg=-0.672) USER MOD Single : A 139 MET CE :methyl 158:sc= -1.72 (180deg=-3.41!) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : A 148 GLN : amide:sc= -1.1 K(o=-1.1,f=-1.7) USER MOD Single : A 151 ASN : amide:sc= -0.223 X(o=-0.22,f=-0.011) USER MOD Single : A 153 ASN : amide:sc= 1.18 K(o=1.2,f=-8.1!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 155 ASN : amide:sc= -0.0161 X(o=-0.016,f=-0.5) USER MOD Single : A 157 TYR OH : rot 180:sc=-0.00102 USER MOD Single : A 159 ASN : amide:sc= -0.66 X(o=-0.66,f=-0.41) USER MOD Single : A 160 GLN : amide:sc= 1.34 K(o=1.3,f=-7.3!) USER MOD Single : A 162 TYR OH : rot 180:sc=-0.000578 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 TYR OH : rot 151:sc= 0 USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 182 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 THR OG1 : rot 72:sc= 0.325 USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 188 TYR OH : rot 114:sc= 0.16 USER MOD Single : A 189 LYS NZ :NH3+ -119:sc= 0.0527 (180deg=-0.59) USER MOD Single : A 193 ASN : amide:sc= -0.405 X(o=-0.4,f=-0.58) USER MOD Single : A 195 ASN : amide:sc= -0.243 X(o=-0.24,f=-0.0075) USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 197 ASN : amide:sc= -0.253 X(o=-0.25,f=-0.25) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 200 GLN : amide:sc= -0.142 X(o=-0.14,f=-0.26) USER MOD Single : A 206 MET CE :methyl -174:sc= -0.0372 (180deg=-0.127) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 GLN : amide:sc= 0.0792 K(o=0.079,f=-3.6!) USER MOD Single : A 211 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 213 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 215 MET CE :methyl -177:sc= -1.45 (180deg=-1.58) USER MOD Single : A 220 GLN : amide:sc= -0.0332 K(o=-0.033,f=-2.8!) USER MOD Single : A 221 TYR OH : rot 149:sc= -1.79 USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 84 N GLY A 126 9.200 -10.514 5.428 1.00 0.00 N ATOM 85 CA GLY A 126 10.289 -11.463 5.258 1.00 0.00 C ATOM 86 C GLY A 126 11.384 -10.768 4.468 1.00 0.00 C ATOM 87 O GLY A 126 12.268 -10.144 5.052 1.00 0.00 O ATOM 0 HA2 GLY A 126 10.665 -11.792 6.227 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.943 -12.353 4.732 1.00 0.00 H new ATOM 91 N GLY A 127 11.281 -10.778 3.142 1.00 0.00 N ATOM 92 CA GLY A 127 12.257 -10.151 2.258 1.00 0.00 C ATOM 93 C GLY A 127 12.090 -8.633 2.148 1.00 0.00 C ATOM 94 O GLY A 127 12.387 -8.067 1.092 1.00 0.00 O ATOM 0 H GLY A 127 10.510 -11.226 2.647 1.00 0.00 H new ATOM 0 HA2 GLY A 127 13.261 -10.373 2.621 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.172 -10.591 1.265 1.00 0.00 H new ATOM 98 N TYR A 128 11.543 -7.972 3.170 1.00 0.00 N ATOM 99 CA TYR A 128 11.153 -6.573 3.119 1.00 0.00 C ATOM 100 C TYR A 128 11.490 -5.915 4.453 1.00 0.00 C ATOM 101 O TYR A 128 11.176 -6.455 5.513 1.00 0.00 O ATOM 102 CB TYR A 128 9.657 -6.456 2.754 1.00 0.00 C ATOM 103 CG TYR A 128 9.336 -7.036 1.390 1.00 0.00 C ATOM 104 CD1 TYR A 128 9.642 -6.310 0.220 1.00 0.00 C ATOM 105 CD2 TYR A 128 8.821 -8.345 1.291 1.00 0.00 C ATOM 106 CE1 TYR A 128 9.505 -6.924 -1.032 1.00 0.00 C ATOM 107 CE2 TYR A 128 8.658 -8.953 0.031 1.00 0.00 C ATOM 108 CZ TYR A 128 9.015 -8.243 -1.137 1.00 0.00 C ATOM 109 OH TYR A 128 8.875 -8.782 -2.377 1.00 0.00 O ATOM 0 H TYR A 128 11.357 -8.409 4.073 1.00 0.00 H new ATOM 0 HA TYR A 128 11.707 -6.047 2.341 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.062 -6.968 3.510 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.364 -5.406 2.775 1.00 0.00 H new ATOM 0 HD1 TYR A 128 9.980 -5.287 0.289 1.00 0.00 H new ATOM 0 HD2 TYR A 128 8.550 -8.884 2.187 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.777 -6.382 -1.926 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.263 -9.955 -0.042 1.00 0.00 H new ATOM 0 HH TYR A 128 8.529 -9.696 -2.299 1.00 0.00 H new ATOM 119 N ALA A 129 12.120 -4.745 4.368 1.00 0.00 N ATOM 120 CA ALA A 129 12.198 -3.712 5.385 1.00 0.00 C ATOM 121 C ALA A 129 10.918 -2.873 5.320 1.00 0.00 C ATOM 122 O ALA A 129 10.627 -2.295 4.267 1.00 0.00 O ATOM 123 CB ALA A 129 13.406 -2.818 5.076 1.00 0.00 C ATOM 0 H ALA A 129 12.625 -4.480 3.522 1.00 0.00 H new ATOM 0 HA ALA A 129 12.305 -4.152 6.377 1.00 0.00 H new ATOM 0 HB1 ALA A 129 13.481 -2.035 5.830 1.00 0.00 H new ATOM 0 HB2 ALA A 129 14.315 -3.419 5.085 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.281 -2.364 4.093 1.00 0.00 H new ATOM 129 N LEU A 130 10.128 -2.821 6.389 1.00 0.00 N ATOM 130 CA LEU A 130 8.920 -2.017 6.475 1.00 0.00 C ATOM 131 C LEU A 130 9.199 -0.807 7.352 1.00 0.00 C ATOM 132 O LEU A 130 10.158 -0.813 8.126 1.00 0.00 O ATOM 133 CB LEU A 130 7.734 -2.840 7.016 1.00 0.00 C ATOM 134 CG LEU A 130 7.699 -4.360 6.735 1.00 0.00 C ATOM 135 CD1 LEU A 130 8.113 -4.663 5.298 1.00 0.00 C ATOM 136 CD2 LEU A 130 8.517 -5.247 7.659 1.00 0.00 C ATOM 0 H LEU A 130 10.318 -3.352 7.239 1.00 0.00 H new ATOM 0 HA LEU A 130 8.638 -1.683 5.477 1.00 0.00 H new ATOM 0 HB2 LEU A 130 7.701 -2.702 8.097 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.819 -2.407 6.612 1.00 0.00 H new ATOM 0 HG LEU A 130 6.656 -4.612 6.926 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.079 -5.739 5.129 1.00 0.00 H new ATOM 0 HD12 LEU A 130 7.429 -4.166 4.610 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.127 -4.301 5.127 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.407 -6.288 7.355 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.567 -4.961 7.602 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.164 -5.129 8.683 1.00 0.00 H new ATOM 148 N GLY A 131 8.382 0.236 7.227 1.00 0.00 N ATOM 149 CA GLY A 131 8.759 1.506 7.863 1.00 0.00 C ATOM 150 C GLY A 131 7.798 2.678 7.700 1.00 0.00 C ATOM 151 O GLY A 131 8.216 3.730 7.218 1.00 0.00 O ATOM 0 H GLY A 131 7.497 0.238 6.719 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.892 1.324 8.929 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.729 1.807 7.468 1.00 0.00 H new ATOM 155 N SER A 132 6.537 2.529 8.105 1.00 0.00 N ATOM 156 CA SER A 132 5.526 3.588 8.041 1.00 0.00 C ATOM 157 C SER A 132 4.775 3.739 9.363 1.00 0.00 C ATOM 158 O SER A 132 4.746 4.834 9.923 1.00 0.00 O ATOM 159 CB SER A 132 4.530 3.284 6.918 1.00 0.00 C ATOM 160 OG SER A 132 5.045 3.571 5.642 1.00 0.00 O ATOM 0 H SER A 132 6.182 1.655 8.493 1.00 0.00 H new ATOM 0 HA SER A 132 6.042 4.527 7.840 1.00 0.00 H new ATOM 0 HB2 SER A 132 4.248 2.232 6.963 1.00 0.00 H new ATOM 0 HB3 SER A 132 3.621 3.864 7.077 1.00 0.00 H new ATOM 0 HG SER A 132 5.568 2.807 5.321 1.00 0.00 H new ATOM 166 N ALA A 133 4.153 2.646 9.824 1.00 0.00 N ATOM 167 CA ALA A 133 3.300 2.542 11.003 1.00 0.00 C ATOM 168 C ALA A 133 2.444 3.802 11.245 1.00 0.00 C ATOM 169 O ALA A 133 2.521 4.429 12.298 1.00 0.00 O ATOM 170 CB ALA A 133 4.188 2.150 12.181 1.00 0.00 C ATOM 0 H ALA A 133 4.243 1.750 9.345 1.00 0.00 H new ATOM 0 HA ALA A 133 2.549 1.766 10.855 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.580 2.063 13.082 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.667 1.193 11.973 1.00 0.00 H new ATOM 0 HB3 ALA A 133 4.952 2.913 12.331 1.00 0.00 H new ATOM 176 N MET A 134 1.630 4.180 10.252 1.00 0.00 N ATOM 177 CA MET A 134 0.982 5.494 10.175 1.00 0.00 C ATOM 178 C MET A 134 0.109 5.801 11.396 1.00 0.00 C ATOM 179 O MET A 134 0.080 6.921 11.888 1.00 0.00 O ATOM 180 CB MET A 134 0.104 5.607 8.920 1.00 0.00 C ATOM 181 CG MET A 134 0.840 5.344 7.610 1.00 0.00 C ATOM 182 SD MET A 134 2.369 6.290 7.411 1.00 0.00 S ATOM 183 CE MET A 134 2.682 6.040 5.652 1.00 0.00 C ATOM 0 H MET A 134 1.400 3.571 9.467 1.00 0.00 H new ATOM 0 HA MET A 134 1.796 6.217 10.137 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.723 4.902 9.006 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.331 6.606 8.884 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.073 4.281 7.545 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.173 5.575 6.780 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.728 6.257 5.434 1.00 0.00 H new ATOM 0 HE2 MET A 134 2.463 5.006 5.387 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.044 6.706 5.071 1.00 0.00 H new ATOM 193 N SER A 135 -0.674 4.810 11.827 1.00 0.00 N ATOM 194 CA SER A 135 -1.664 4.802 12.903 1.00 0.00 C ATOM 195 C SER A 135 -2.856 5.755 12.763 1.00 0.00 C ATOM 196 O SER A 135 -3.940 5.465 13.274 1.00 0.00 O ATOM 197 CB SER A 135 -0.940 4.831 14.261 1.00 0.00 C ATOM 198 OG SER A 135 -1.722 4.290 15.315 1.00 0.00 O ATOM 0 H SER A 135 -0.623 3.894 11.381 1.00 0.00 H new ATOM 0 HA SER A 135 -2.204 3.858 12.823 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.008 4.271 14.182 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.674 5.860 14.504 1.00 0.00 H new ATOM 0 HG SER A 135 -1.215 4.331 16.153 1.00 0.00 H new ATOM 204 N GLY A 136 -2.721 6.822 12.001 1.00 0.00 N ATOM 205 CA GLY A 136 -3.709 7.893 11.857 1.00 0.00 C ATOM 206 C GLY A 136 -4.132 8.172 10.416 1.00 0.00 C ATOM 207 O GLY A 136 -4.924 9.088 10.189 1.00 0.00 O ATOM 0 H GLY A 136 -1.886 6.981 11.437 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -4.594 7.635 12.439 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -3.300 8.808 12.286 1.00 0.00 H new ATOM 211 N MET A 137 -3.638 7.389 9.454 1.00 0.00 N ATOM 212 CA MET A 137 -3.836 7.616 8.024 1.00 0.00 C ATOM 213 C MET A 137 -5.315 7.728 7.659 1.00 0.00 C ATOM 214 O MET A 137 -6.174 7.072 8.257 1.00 0.00 O ATOM 215 CB MET A 137 -3.207 6.471 7.220 1.00 0.00 C ATOM 216 CG MET A 137 -2.298 6.938 6.084 1.00 0.00 C ATOM 217 SD MET A 137 -3.052 7.989 4.823 1.00 0.00 S ATOM 218 CE MET A 137 -3.964 6.743 3.894 1.00 0.00 C ATOM 0 H MET A 137 -3.077 6.561 9.654 1.00 0.00 H new ATOM 0 HA MET A 137 -3.353 8.562 7.778 1.00 0.00 H new ATOM 0 HB2 MET A 137 -2.631 5.839 7.896 1.00 0.00 H new ATOM 0 HB3 MET A 137 -4.002 5.852 6.805 1.00 0.00 H new ATOM 0 HG2 MET A 137 -1.458 7.479 6.520 1.00 0.00 H new ATOM 0 HG3 MET A 137 -1.888 6.056 5.592 1.00 0.00 H new ATOM 0 HE1 MET A 137 -4.817 7.209 3.400 1.00 0.00 H new ATOM 0 HE2 MET A 137 -3.310 6.297 3.145 1.00 0.00 H new ATOM 0 HE3 MET A 137 -4.317 5.968 4.574 1.00 0.00 H new ATOM 228 N ARG A 138 -5.597 8.500 6.615 1.00 0.00 N ATOM 229 CA ARG A 138 -6.925 8.703 6.040 1.00 0.00 C ATOM 230 C ARG A 138 -6.806 8.996 4.557 1.00 0.00 C ATOM 231 O ARG A 138 -5.771 9.464 4.093 1.00 0.00 O ATOM 232 CB ARG A 138 -7.607 9.920 6.679 1.00 0.00 C ATOM 233 CG ARG A 138 -8.031 9.761 8.144 1.00 0.00 C ATOM 234 CD ARG A 138 -9.046 8.628 8.371 1.00 0.00 C ATOM 235 NE ARG A 138 -10.385 9.135 8.702 1.00 0.00 N ATOM 236 CZ ARG A 138 -10.938 9.282 9.907 1.00 0.00 C ATOM 237 NH1 ARG A 138 -10.296 8.940 11.020 1.00 0.00 N ATOM 238 NH2 ARG A 138 -12.165 9.782 9.990 1.00 0.00 N ATOM 0 H ARG A 138 -4.874 9.026 6.123 1.00 0.00 H new ATOM 0 HA ARG A 138 -7.505 7.798 6.220 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -6.929 10.770 6.608 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -8.491 10.167 6.091 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -7.146 9.572 8.751 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -8.462 10.699 8.493 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -9.105 8.011 7.474 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -8.694 7.985 9.177 1.00 0.00 H new ATOM 0 HE ARG A 138 -10.965 9.409 7.909 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -9.354 8.553 10.967 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -10.746 9.065 11.927 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -12.667 10.046 9.142 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -12.606 9.903 10.902 1.00 0.00 H new ATOM 252 N MET A 139 -7.894 8.781 3.829 1.00 0.00 N ATOM 253 CA MET A 139 -8.032 8.972 2.395 1.00 0.00 C ATOM 254 C MET A 139 -9.509 9.265 2.124 1.00 0.00 C ATOM 255 O MET A 139 -10.376 8.683 2.782 1.00 0.00 O ATOM 256 CB MET A 139 -7.591 7.668 1.718 1.00 0.00 C ATOM 257 CG MET A 139 -7.905 7.612 0.224 1.00 0.00 C ATOM 258 SD MET A 139 -6.845 8.566 -0.867 1.00 0.00 S ATOM 259 CE MET A 139 -5.487 7.387 -0.847 1.00 0.00 C ATOM 0 H MET A 139 -8.759 8.447 4.254 1.00 0.00 H new ATOM 0 HA MET A 139 -7.426 9.793 2.012 1.00 0.00 H new ATOM 0 HB2 MET A 139 -6.518 7.541 1.859 1.00 0.00 H new ATOM 0 HB3 MET A 139 -8.079 6.829 2.214 1.00 0.00 H new ATOM 0 HG2 MET A 139 -7.866 6.569 -0.092 1.00 0.00 H new ATOM 0 HG3 MET A 139 -8.931 7.950 0.080 1.00 0.00 H new ATOM 0 HE1 MET A 139 -4.865 7.534 -1.730 1.00 0.00 H new ATOM 0 HE2 MET A 139 -4.886 7.539 0.050 1.00 0.00 H new ATOM 0 HE3 MET A 139 -5.886 6.373 -0.849 1.00 0.00 H new ATOM 269 N ASN A 140 -9.818 10.103 1.133 1.00 0.00 N ATOM 270 CA ASN A 140 -11.199 10.435 0.775 1.00 0.00 C ATOM 271 C ASN A 140 -11.672 9.686 -0.473 1.00 0.00 C ATOM 272 O ASN A 140 -12.877 9.606 -0.683 1.00 0.00 O ATOM 273 CB ASN A 140 -11.388 11.951 0.625 1.00 0.00 C ATOM 274 CG ASN A 140 -11.124 12.700 1.925 1.00 0.00 C ATOM 275 OD1 ASN A 140 -11.568 12.279 2.995 1.00 0.00 O ATOM 276 ND2 ASN A 140 -10.396 13.802 1.875 1.00 0.00 N ATOM 0 H ASN A 140 -9.119 10.571 0.556 1.00 0.00 H new ATOM 0 HA ASN A 140 -11.829 10.100 1.599 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -10.717 12.323 -0.149 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -12.405 12.156 0.290 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -10.193 14.319 2.731 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -10.037 14.136 0.981 1.00 0.00 H new ATOM 283 N PHE A 141 -10.749 9.091 -1.239 1.00 0.00 N ATOM 284 CA PHE A 141 -10.917 8.258 -2.436 1.00 0.00 C ATOM 285 C PHE A 141 -11.628 8.979 -3.578 1.00 0.00 C ATOM 286 O PHE A 141 -12.353 9.958 -3.381 1.00 0.00 O ATOM 287 CB PHE A 141 -11.590 6.915 -2.118 1.00 0.00 C ATOM 288 CG PHE A 141 -10.811 6.066 -1.138 1.00 0.00 C ATOM 289 CD1 PHE A 141 -11.033 6.219 0.240 1.00 0.00 C ATOM 290 CD2 PHE A 141 -9.817 5.181 -1.593 1.00 0.00 C ATOM 291 CE1 PHE A 141 -10.273 5.493 1.166 1.00 0.00 C ATOM 292 CE2 PHE A 141 -9.034 4.476 -0.661 1.00 0.00 C ATOM 293 CZ PHE A 141 -9.265 4.626 0.717 1.00 0.00 C ATOM 0 H PHE A 141 -9.760 9.193 -1.010 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.907 8.047 -2.787 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.584 7.103 -1.713 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.723 6.356 -3.044 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.795 6.901 0.588 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -9.656 5.043 -2.652 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.462 5.600 2.224 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -8.252 3.816 -1.006 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.668 4.075 1.429 1.00 0.00 H new ATOM 303 N ASP A 142 -11.368 8.532 -4.806 1.00 0.00 N ATOM 304 CA ASP A 142 -11.942 9.166 -5.992 1.00 0.00 C ATOM 305 C ASP A 142 -13.452 8.948 -6.053 1.00 0.00 C ATOM 306 O ASP A 142 -14.206 9.864 -6.383 1.00 0.00 O ATOM 307 CB ASP A 142 -11.293 8.612 -7.256 1.00 0.00 C ATOM 308 CG ASP A 142 -12.004 9.180 -8.483 1.00 0.00 C ATOM 309 OD1 ASP A 142 -11.842 10.392 -8.767 1.00 0.00 O ATOM 310 OD2 ASP A 142 -12.769 8.420 -9.116 1.00 0.00 O ATOM 0 H ASP A 142 -10.764 7.734 -5.005 1.00 0.00 H new ATOM 0 HA ASP A 142 -11.747 10.236 -5.926 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -10.236 8.876 -7.280 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -11.350 7.524 -7.260 1.00 0.00 H new ATOM 315 N ARG A 143 -13.909 7.762 -5.658 1.00 0.00 N ATOM 316 CA ARG A 143 -15.311 7.408 -5.522 1.00 0.00 C ATOM 317 C ARG A 143 -15.687 7.361 -4.042 1.00 0.00 C ATOM 318 O ARG A 143 -14.887 6.903 -3.222 1.00 0.00 O ATOM 319 CB ARG A 143 -15.532 6.025 -6.147 1.00 0.00 C ATOM 320 CG ARG A 143 -15.792 6.079 -7.650 1.00 0.00 C ATOM 321 CD ARG A 143 -17.266 6.414 -7.913 1.00 0.00 C ATOM 322 NE ARG A 143 -17.555 6.569 -9.343 1.00 0.00 N ATOM 323 CZ ARG A 143 -18.697 6.212 -9.947 1.00 0.00 C ATOM 324 NH1 ARG A 143 -19.633 5.502 -9.327 1.00 0.00 N ATOM 325 NH2 ARG A 143 -18.924 6.571 -11.206 1.00 0.00 N ATOM 0 H ARG A 143 -13.284 6.994 -5.415 1.00 0.00 H new ATOM 0 HA ARG A 143 -15.931 8.150 -6.026 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -14.656 5.404 -5.958 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -16.377 5.542 -5.656 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -15.151 6.830 -8.112 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -15.541 5.121 -8.106 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -17.895 5.625 -7.501 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -17.526 7.334 -7.390 1.00 0.00 H new ATOM 0 HE ARG A 143 -16.827 6.982 -9.925 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -19.495 5.210 -8.359 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -20.490 5.248 -9.819 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -18.229 7.119 -11.713 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -19.793 6.299 -11.665 1.00 0.00 H new ATOM 339 N PRO A 144 -16.922 7.743 -3.690 1.00 0.00 N ATOM 340 CA PRO A 144 -17.413 7.662 -2.330 1.00 0.00 C ATOM 341 C PRO A 144 -17.715 6.228 -1.914 1.00 0.00 C ATOM 342 O PRO A 144 -17.868 5.996 -0.715 1.00 0.00 O ATOM 343 CB PRO A 144 -18.712 8.465 -2.304 1.00 0.00 C ATOM 344 CG PRO A 144 -19.197 8.447 -3.749 1.00 0.00 C ATOM 345 CD PRO A 144 -17.906 8.359 -4.555 1.00 0.00 C ATOM 0 HA PRO A 144 -16.660 8.044 -1.641 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -19.444 8.015 -1.633 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -18.543 9.483 -1.954 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -19.850 7.596 -3.943 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -19.763 9.346 -3.994 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -18.053 7.767 -5.459 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -17.578 9.349 -4.872 1.00 0.00 H new ATOM 353 N GLU A 145 -17.867 5.302 -2.863 1.00 0.00 N ATOM 354 CA GLU A 145 -18.260 3.937 -2.566 1.00 0.00 C ATOM 355 C GLU A 145 -17.102 3.262 -1.828 1.00 0.00 C ATOM 356 O GLU A 145 -17.259 2.846 -0.683 1.00 0.00 O ATOM 357 CB GLU A 145 -18.638 3.188 -3.853 1.00 0.00 C ATOM 358 CG GLU A 145 -19.801 3.827 -4.626 1.00 0.00 C ATOM 359 CD GLU A 145 -20.006 3.151 -5.983 1.00 0.00 C ATOM 360 OE1 GLU A 145 -20.217 1.919 -6.025 1.00 0.00 O ATOM 361 OE2 GLU A 145 -20.013 3.853 -7.025 1.00 0.00 O ATOM 0 H GLU A 145 -17.720 5.484 -3.856 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.146 3.923 -1.931 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -17.765 3.140 -4.504 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -18.903 2.162 -3.600 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -20.716 3.752 -4.038 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -19.603 4.889 -4.773 1.00 0.00 H new ATOM 368 N GLU A 146 -15.913 3.254 -2.440 1.00 0.00 N ATOM 369 CA GLU A 146 -14.688 2.779 -1.800 1.00 0.00 C ATOM 370 C GLU A 146 -14.400 3.567 -0.514 1.00 0.00 C ATOM 371 O GLU A 146 -13.938 2.988 0.470 1.00 0.00 O ATOM 372 CB GLU A 146 -13.466 2.793 -2.752 1.00 0.00 C ATOM 373 CG GLU A 146 -13.571 3.518 -4.098 1.00 0.00 C ATOM 374 CD GLU A 146 -14.387 2.711 -5.111 1.00 0.00 C ATOM 375 OE1 GLU A 146 -13.897 1.678 -5.611 1.00 0.00 O ATOM 376 OE2 GLU A 146 -15.530 3.110 -5.414 1.00 0.00 O ATOM 0 H GLU A 146 -15.776 3.579 -3.397 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.858 1.735 -1.535 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.631 3.234 -2.207 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.200 1.756 -2.958 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.035 4.494 -3.951 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -12.572 3.696 -4.495 1.00 0.00 H new ATOM 383 N ARG A 147 -14.706 4.872 -0.478 1.00 0.00 N ATOM 384 CA ARG A 147 -14.520 5.666 0.734 1.00 0.00 C ATOM 385 C ARG A 147 -15.372 5.123 1.868 1.00 0.00 C ATOM 386 O ARG A 147 -14.886 5.013 2.990 1.00 0.00 O ATOM 387 CB ARG A 147 -14.849 7.149 0.501 1.00 0.00 C ATOM 388 CG ARG A 147 -14.347 8.024 1.661 1.00 0.00 C ATOM 389 CD ARG A 147 -14.947 9.427 1.598 1.00 0.00 C ATOM 390 NE ARG A 147 -16.181 9.531 2.395 1.00 0.00 N ATOM 391 CZ ARG A 147 -16.627 10.673 2.923 1.00 0.00 C ATOM 392 NH1 ARG A 147 -16.108 11.828 2.527 1.00 0.00 N ATOM 393 NH2 ARG A 147 -17.592 10.644 3.829 1.00 0.00 N ATOM 0 H ARG A 147 -15.081 5.393 -1.271 1.00 0.00 H new ATOM 0 HA ARG A 147 -13.468 5.591 1.008 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -14.393 7.482 -0.432 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -15.927 7.271 0.391 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -14.608 7.557 2.611 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -13.260 8.089 1.626 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -14.218 10.151 1.962 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -15.162 9.684 0.561 1.00 0.00 H new ATOM 0 HE ARG A 147 -16.725 8.683 2.552 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -15.371 11.841 1.822 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -16.446 12.703 2.928 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -17.991 9.752 4.121 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -17.936 11.514 4.235 1.00 0.00 H new ATOM 407 N GLN A 148 -16.647 4.855 1.600 1.00 0.00 N ATOM 408 CA GLN A 148 -17.555 4.340 2.600 1.00 0.00 C ATOM 409 C GLN A 148 -17.049 2.990 3.082 1.00 0.00 C ATOM 410 O GLN A 148 -17.057 2.772 4.287 1.00 0.00 O ATOM 411 CB GLN A 148 -18.979 4.293 2.032 1.00 0.00 C ATOM 412 CG GLN A 148 -20.023 3.673 2.974 1.00 0.00 C ATOM 413 CD GLN A 148 -20.023 2.143 2.975 1.00 0.00 C ATOM 414 OE1 GLN A 148 -19.816 1.506 1.948 1.00 0.00 O ATOM 415 NE2 GLN A 148 -20.279 1.510 4.105 1.00 0.00 N ATOM 0 H GLN A 148 -17.072 4.991 0.683 1.00 0.00 H new ATOM 0 HA GLN A 148 -17.593 4.996 3.469 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -19.290 5.307 1.783 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -18.966 3.726 1.101 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -19.839 4.028 3.988 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -21.013 4.027 2.687 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -20.451 2.040 4.959 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -20.305 0.490 4.124 1.00 0.00 H new ATOM 424 N TRP A 149 -16.569 2.116 2.193 1.00 0.00 N ATOM 425 CA TRP A 149 -16.115 0.800 2.610 1.00 0.00 C ATOM 426 C TRP A 149 -14.889 0.920 3.522 1.00 0.00 C ATOM 427 O TRP A 149 -14.828 0.305 4.585 1.00 0.00 O ATOM 428 CB TRP A 149 -15.827 -0.050 1.375 1.00 0.00 C ATOM 429 CG TRP A 149 -15.504 -1.459 1.731 1.00 0.00 C ATOM 430 CD1 TRP A 149 -16.404 -2.456 1.857 1.00 0.00 C ATOM 431 CD2 TRP A 149 -14.231 -2.008 2.164 1.00 0.00 C ATOM 432 NE1 TRP A 149 -15.762 -3.602 2.285 1.00 0.00 N ATOM 433 CE2 TRP A 149 -14.418 -3.376 2.507 1.00 0.00 C ATOM 434 CE3 TRP A 149 -12.950 -1.455 2.354 1.00 0.00 C ATOM 435 CZ2 TRP A 149 -13.369 -4.164 3.000 1.00 0.00 C ATOM 436 CZ3 TRP A 149 -11.896 -2.226 2.875 1.00 0.00 C ATOM 437 CH2 TRP A 149 -12.108 -3.577 3.202 1.00 0.00 C ATOM 0 H TRP A 149 -16.488 2.299 1.193 1.00 0.00 H new ATOM 0 HA TRP A 149 -16.896 0.307 3.189 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -16.693 -0.033 0.713 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -14.994 0.384 0.822 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -17.462 -2.371 1.655 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -16.223 -4.502 2.420 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -12.774 -0.421 2.095 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -13.528 -5.209 3.222 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -10.924 -1.781 3.024 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -11.299 -4.165 3.610 1.00 0.00 H new ATOM 448 N TRP A 150 -13.930 1.774 3.149 1.00 0.00 N ATOM 449 CA TRP A 150 -12.777 2.109 3.977 1.00 0.00 C ATOM 450 C TRP A 150 -13.221 2.635 5.348 1.00 0.00 C ATOM 451 O TRP A 150 -12.618 2.304 6.371 1.00 0.00 O ATOM 452 CB TRP A 150 -11.965 3.176 3.245 1.00 0.00 C ATOM 453 CG TRP A 150 -10.779 3.623 4.024 1.00 0.00 C ATOM 454 CD1 TRP A 150 -10.676 4.765 4.730 1.00 0.00 C ATOM 455 CD2 TRP A 150 -9.608 2.847 4.356 1.00 0.00 C ATOM 456 NE1 TRP A 150 -9.491 4.762 5.444 1.00 0.00 N ATOM 457 CE2 TRP A 150 -8.785 3.596 5.239 1.00 0.00 C ATOM 458 CE3 TRP A 150 -9.222 1.533 4.072 1.00 0.00 C ATOM 459 CZ2 TRP A 150 -7.599 3.070 5.772 1.00 0.00 C ATOM 460 CZ3 TRP A 150 -8.035 1.002 4.574 1.00 0.00 C ATOM 461 CH2 TRP A 150 -7.211 1.762 5.424 1.00 0.00 C ATOM 0 H TRP A 150 -13.937 2.256 2.250 1.00 0.00 H new ATOM 0 HA TRP A 150 -12.174 1.217 4.145 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -11.637 2.782 2.283 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -12.603 4.035 3.036 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -11.406 5.561 4.738 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -9.180 5.525 6.045 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -9.856 0.917 3.451 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -6.991 3.661 6.441 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -7.745 -0.004 4.308 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -6.290 1.346 5.806 1.00 0.00 H new ATOM 472 N ASN A 151 -14.268 3.464 5.380 1.00 0.00 N ATOM 473 CA ASN A 151 -14.797 4.057 6.602 1.00 0.00 C ATOM 474 C ASN A 151 -15.640 3.080 7.422 1.00 0.00 C ATOM 475 O ASN A 151 -15.849 3.294 8.618 1.00 0.00 O ATOM 476 CB ASN A 151 -15.569 5.338 6.259 1.00 0.00 C ATOM 477 CG ASN A 151 -15.630 6.302 7.431 1.00 0.00 C ATOM 478 OD1 ASN A 151 -16.684 6.767 7.850 1.00 0.00 O ATOM 479 ND2 ASN A 151 -14.484 6.681 7.968 1.00 0.00 N ATOM 0 H ASN A 151 -14.777 3.744 4.542 1.00 0.00 H new ATOM 0 HA ASN A 151 -13.954 4.314 7.243 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -15.094 5.830 5.410 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -16.582 5.078 5.951 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -14.477 7.359 8.730 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -13.606 6.295 7.621 1.00 0.00 H new ATOM 486 N GLU A 152 -16.053 1.975 6.813 1.00 0.00 N ATOM 487 CA GLU A 152 -16.900 0.953 7.399 1.00 0.00 C ATOM 488 C GLU A 152 -16.030 -0.116 8.061 1.00 0.00 C ATOM 489 O GLU A 152 -16.140 -0.320 9.274 1.00 0.00 O ATOM 490 CB GLU A 152 -17.836 0.427 6.296 1.00 0.00 C ATOM 491 CG GLU A 152 -18.783 -0.704 6.713 1.00 0.00 C ATOM 492 CD GLU A 152 -18.226 -2.080 6.347 1.00 0.00 C ATOM 493 OE1 GLU A 152 -18.277 -2.465 5.156 1.00 0.00 O ATOM 494 OE2 GLU A 152 -17.725 -2.786 7.250 1.00 0.00 O ATOM 0 H GLU A 152 -15.792 1.761 5.851 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.532 1.343 8.197 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.434 1.259 5.925 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.226 0.077 5.463 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.954 -0.656 7.788 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.750 -0.564 6.230 1.00 0.00 H new ATOM 501 N ASN A 153 -15.137 -0.747 7.289 1.00 0.00 N ATOM 502 CA ASN A 153 -14.505 -2.029 7.609 1.00 0.00 C ATOM 503 C ASN A 153 -13.809 -2.057 8.972 1.00 0.00 C ATOM 504 O ASN A 153 -13.115 -1.110 9.345 1.00 0.00 O ATOM 505 CB ASN A 153 -13.605 -2.479 6.457 1.00 0.00 C ATOM 506 CG ASN A 153 -13.297 -3.960 6.589 1.00 0.00 C ATOM 507 OD1 ASN A 153 -12.411 -4.361 7.340 1.00 0.00 O ATOM 508 ND2 ASN A 153 -14.076 -4.812 5.951 1.00 0.00 N ATOM 0 H ASN A 153 -14.826 -0.365 6.396 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.303 -2.764 7.715 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.096 -2.284 5.503 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -12.679 -1.904 6.462 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -13.946 -5.816 6.079 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -14.808 -4.467 5.330 1.00 0.00 H new ATOM 515 N SER A 154 -14.000 -3.141 9.730 1.00 0.00 N ATOM 516 CA SER A 154 -13.434 -3.316 11.059 1.00 0.00 C ATOM 517 C SER A 154 -11.912 -3.455 11.044 1.00 0.00 C ATOM 518 O SER A 154 -11.267 -2.980 11.977 1.00 0.00 O ATOM 519 CB SER A 154 -14.041 -4.565 11.712 1.00 0.00 C ATOM 520 OG SER A 154 -15.436 -4.415 11.894 1.00 0.00 O ATOM 0 H SER A 154 -14.565 -3.934 9.425 1.00 0.00 H new ATOM 0 HA SER A 154 -13.676 -2.418 11.628 1.00 0.00 H new ATOM 0 HB2 SER A 154 -13.844 -5.438 11.089 1.00 0.00 H new ATOM 0 HB3 SER A 154 -13.562 -4.746 12.675 1.00 0.00 H new ATOM 0 HG SER A 154 -15.800 -5.224 12.310 1.00 0.00 H new ATOM 526 N ASN A 155 -11.321 -4.085 10.021 1.00 0.00 N ATOM 527 CA ASN A 155 -9.954 -4.561 10.061 1.00 0.00 C ATOM 528 C ASN A 155 -9.159 -3.784 9.023 1.00 0.00 C ATOM 529 O ASN A 155 -8.006 -3.462 9.311 1.00 0.00 O ATOM 530 CB ASN A 155 -9.915 -6.081 9.813 1.00 0.00 C ATOM 531 CG ASN A 155 -10.276 -6.917 11.040 1.00 0.00 C ATOM 532 OD1 ASN A 155 -9.860 -6.627 12.156 1.00 0.00 O ATOM 533 ND2 ASN A 155 -11.026 -7.989 10.871 1.00 0.00 N ATOM 0 H ASN A 155 -11.793 -4.275 9.137 1.00 0.00 H new ATOM 0 HA ASN A 155 -9.508 -4.395 11.042 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -10.603 -6.325 9.004 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -8.916 -6.359 9.477 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -11.261 -8.578 11.670 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -11.371 -8.229 9.942 1.00 0.00 H new ATOM 540 N ARG A 156 -9.781 -3.434 7.875 1.00 0.00 N ATOM 541 CA ARG A 156 -9.326 -2.502 6.828 1.00 0.00 C ATOM 542 C ARG A 156 -7.822 -2.546 6.534 1.00 0.00 C ATOM 543 O ARG A 156 -7.225 -1.535 6.175 1.00 0.00 O ATOM 544 CB ARG A 156 -9.910 -1.079 7.034 1.00 0.00 C ATOM 545 CG ARG A 156 -10.172 -0.609 8.474 1.00 0.00 C ATOM 546 CD ARG A 156 -8.890 -0.053 9.100 1.00 0.00 C ATOM 547 NE ARG A 156 -9.087 0.325 10.509 1.00 0.00 N ATOM 548 CZ ARG A 156 -8.410 1.256 11.189 1.00 0.00 C ATOM 549 NH1 ARG A 156 -7.423 1.934 10.611 1.00 0.00 N ATOM 550 NH2 ARG A 156 -8.746 1.500 12.448 1.00 0.00 N ATOM 0 H ARG A 156 -10.691 -3.832 7.641 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.751 -2.869 5.894 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.228 -0.367 6.569 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.851 -1.022 6.487 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.947 0.158 8.477 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.544 -1.441 9.072 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.099 -0.800 9.032 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.557 0.817 8.534 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.815 -0.175 11.019 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -7.176 1.746 9.639 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -6.913 2.642 11.139 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.509 0.981 12.882 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -8.241 2.207 12.983 1.00 0.00 H new ATOM 564 N TYR A 157 -7.238 -3.737 6.642 1.00 0.00 N ATOM 565 CA TYR A 157 -5.791 -4.004 6.566 1.00 0.00 C ATOM 566 C TYR A 157 -4.971 -3.148 7.574 1.00 0.00 C ATOM 567 O TYR A 157 -5.488 -2.205 8.178 1.00 0.00 O ATOM 568 CB TYR A 157 -5.320 -3.885 5.101 1.00 0.00 C ATOM 569 CG TYR A 157 -5.595 -5.111 4.236 1.00 0.00 C ATOM 570 CD1 TYR A 157 -4.664 -6.169 4.179 1.00 0.00 C ATOM 571 CD2 TYR A 157 -6.758 -5.183 3.448 1.00 0.00 C ATOM 572 CE1 TYR A 157 -4.888 -7.286 3.349 1.00 0.00 C ATOM 573 CE2 TYR A 157 -6.975 -6.283 2.599 1.00 0.00 C ATOM 574 CZ TYR A 157 -6.052 -7.348 2.552 1.00 0.00 C ATOM 575 OH TYR A 157 -6.308 -8.416 1.745 1.00 0.00 O ATOM 0 H TYR A 157 -7.781 -4.587 6.792 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.601 -5.029 6.883 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.807 -3.022 4.647 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.248 -3.687 5.094 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -3.767 -6.123 4.779 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.489 -4.389 3.495 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -4.171 -8.093 3.323 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -7.857 -6.312 1.977 1.00 0.00 H new ATOM 0 HH TYR A 157 -7.157 -8.276 1.276 1.00 0.00 H new ATOM 585 N PRO A 158 -3.695 -3.476 7.859 1.00 0.00 N ATOM 586 CA PRO A 158 -2.893 -2.695 8.805 1.00 0.00 C ATOM 587 C PRO A 158 -2.440 -1.350 8.216 1.00 0.00 C ATOM 588 O PRO A 158 -2.279 -1.192 7.004 1.00 0.00 O ATOM 589 CB PRO A 158 -1.692 -3.574 9.162 1.00 0.00 C ATOM 590 CG PRO A 158 -1.557 -4.495 7.957 1.00 0.00 C ATOM 591 CD PRO A 158 -2.973 -4.660 7.421 1.00 0.00 C ATOM 0 HA PRO A 158 -3.482 -2.438 9.685 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.791 -2.980 9.316 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -1.864 -4.136 10.080 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -0.898 -4.064 7.203 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -1.129 -5.456 8.242 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -2.974 -4.741 6.334 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -3.436 -5.568 7.808 1.00 0.00 H new ATOM 599 N ASN A 159 -2.157 -0.391 9.099 1.00 0.00 N ATOM 600 CA ASN A 159 -1.658 0.947 8.766 1.00 0.00 C ATOM 601 C ASN A 159 -0.137 0.944 8.586 1.00 0.00 C ATOM 602 O ASN A 159 0.590 1.634 9.308 1.00 0.00 O ATOM 603 CB ASN A 159 -2.114 2.004 9.790 1.00 0.00 C ATOM 604 CG ASN A 159 -1.933 1.637 11.257 1.00 0.00 C ATOM 605 OD1 ASN A 159 -2.908 1.334 11.933 1.00 0.00 O ATOM 606 ND2 ASN A 159 -0.722 1.686 11.790 1.00 0.00 N ATOM 0 H ASN A 159 -2.273 -0.528 10.103 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.099 1.229 7.810 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.567 2.927 9.597 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.169 2.217 9.617 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.591 1.469 12.778 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.079 1.940 11.213 1.00 0.00 H new ATOM 613 N GLN A 160 0.354 0.180 7.614 1.00 0.00 N ATOM 614 CA GLN A 160 1.743 0.186 7.163 1.00 0.00 C ATOM 615 C GLN A 160 1.766 -0.145 5.656 1.00 0.00 C ATOM 616 O GLN A 160 0.716 -0.435 5.078 1.00 0.00 O ATOM 617 CB GLN A 160 2.547 -0.798 8.042 1.00 0.00 C ATOM 618 CG GLN A 160 4.056 -0.815 7.746 1.00 0.00 C ATOM 619 CD GLN A 160 4.913 -0.839 9.003 1.00 0.00 C ATOM 620 OE1 GLN A 160 5.524 0.172 9.316 1.00 0.00 O ATOM 621 NE2 GLN A 160 4.977 -1.925 9.750 1.00 0.00 N ATOM 0 H GLN A 160 -0.225 -0.484 7.100 1.00 0.00 H new ATOM 0 HA GLN A 160 2.217 1.161 7.276 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.396 -0.539 9.090 1.00 0.00 H new ATOM 0 HB3 GLN A 160 2.149 -1.803 7.901 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.291 -1.688 7.137 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.314 0.064 7.155 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.462 -2.762 9.478 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.541 -1.927 10.600 1.00 0.00 H new ATOM 630 N VAL A 161 2.942 -0.098 5.030 1.00 0.00 N ATOM 631 CA VAL A 161 3.312 -0.613 3.721 1.00 0.00 C ATOM 632 C VAL A 161 4.780 -1.085 3.840 1.00 0.00 C ATOM 633 O VAL A 161 5.451 -0.807 4.841 1.00 0.00 O ATOM 634 CB VAL A 161 3.136 0.469 2.623 1.00 0.00 C ATOM 635 CG1 VAL A 161 1.686 0.952 2.445 1.00 0.00 C ATOM 636 CG2 VAL A 161 4.008 1.699 2.898 1.00 0.00 C ATOM 0 H VAL A 161 3.740 0.351 5.480 1.00 0.00 H new ATOM 0 HA VAL A 161 2.668 -1.440 3.423 1.00 0.00 H new ATOM 0 HB VAL A 161 3.446 -0.030 1.705 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.648 1.707 1.660 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.053 0.109 2.169 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.329 1.383 3.380 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.858 2.435 2.108 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.730 2.135 3.858 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.057 1.403 2.924 1.00 0.00 H new ATOM 646 N TYR A 162 5.276 -1.788 2.828 1.00 0.00 N ATOM 647 CA TYR A 162 6.612 -2.350 2.670 1.00 0.00 C ATOM 648 C TYR A 162 7.265 -1.742 1.417 1.00 0.00 C ATOM 649 O TYR A 162 6.543 -1.318 0.517 1.00 0.00 O ATOM 650 CB TYR A 162 6.460 -3.879 2.514 1.00 0.00 C ATOM 651 CG TYR A 162 5.438 -4.582 3.405 1.00 0.00 C ATOM 652 CD1 TYR A 162 5.213 -4.164 4.729 1.00 0.00 C ATOM 653 CD2 TYR A 162 4.714 -5.680 2.911 1.00 0.00 C ATOM 654 CE1 TYR A 162 4.288 -4.811 5.560 1.00 0.00 C ATOM 655 CE2 TYR A 162 3.767 -6.325 3.728 1.00 0.00 C ATOM 656 CZ TYR A 162 3.561 -5.905 5.057 1.00 0.00 C ATOM 657 OH TYR A 162 2.636 -6.516 5.843 1.00 0.00 O ATOM 0 H TYR A 162 4.694 -1.999 2.017 1.00 0.00 H new ATOM 0 HA TYR A 162 7.242 -2.127 3.531 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.200 -4.087 1.476 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.434 -4.334 2.696 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.768 -3.322 5.116 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.884 -6.029 1.903 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.135 -4.473 6.574 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.193 -7.150 3.333 1.00 0.00 H new ATOM 0 HH TYR A 162 2.221 -7.253 5.348 1.00 0.00 H new ATOM 667 N TYR A 163 8.601 -1.726 1.311 1.00 0.00 N ATOM 668 CA TYR A 163 9.315 -1.053 0.219 1.00 0.00 C ATOM 669 C TYR A 163 10.606 -1.784 -0.149 1.00 0.00 C ATOM 670 O TYR A 163 11.592 -1.674 0.575 1.00 0.00 O ATOM 671 CB TYR A 163 9.604 0.412 0.615 1.00 0.00 C ATOM 672 CG TYR A 163 10.334 0.649 1.937 1.00 0.00 C ATOM 673 CD1 TYR A 163 9.604 0.750 3.137 1.00 0.00 C ATOM 674 CD2 TYR A 163 11.735 0.819 1.971 1.00 0.00 C ATOM 675 CE1 TYR A 163 10.260 1.018 4.353 1.00 0.00 C ATOM 676 CE2 TYR A 163 12.402 1.040 3.190 1.00 0.00 C ATOM 677 CZ TYR A 163 11.666 1.122 4.392 1.00 0.00 C ATOM 678 OH TYR A 163 12.293 1.336 5.579 1.00 0.00 O ATOM 0 H TYR A 163 9.218 -2.181 1.983 1.00 0.00 H new ATOM 0 HA TYR A 163 8.679 -1.067 -0.666 1.00 0.00 H new ATOM 0 HB2 TYR A 163 10.192 0.867 -0.182 1.00 0.00 H new ATOM 0 HB3 TYR A 163 8.654 0.945 0.654 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.532 0.621 3.124 1.00 0.00 H new ATOM 0 HD2 TYR A 163 12.301 0.779 1.052 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.685 1.144 5.259 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.477 1.147 3.206 1.00 0.00 H new ATOM 0 HH TYR A 163 13.261 1.382 5.434 1.00 0.00 H new ATOM 688 N LYS A 164 10.622 -2.595 -1.216 1.00 0.00 N ATOM 689 CA LYS A 164 11.803 -3.423 -1.506 1.00 0.00 C ATOM 690 C LYS A 164 13.049 -2.536 -1.597 1.00 0.00 C ATOM 691 O LYS A 164 13.004 -1.461 -2.200 1.00 0.00 O ATOM 692 CB LYS A 164 11.608 -4.317 -2.750 1.00 0.00 C ATOM 693 CG LYS A 164 11.989 -3.679 -4.057 1.00 0.00 C ATOM 694 CD LYS A 164 11.714 -4.534 -5.314 1.00 0.00 C ATOM 695 CE LYS A 164 13.010 -5.267 -5.721 1.00 0.00 C ATOM 696 NZ LYS A 164 12.938 -6.734 -5.565 1.00 0.00 N ATOM 0 H LYS A 164 9.852 -2.696 -1.878 1.00 0.00 H new ATOM 0 HA LYS A 164 11.946 -4.119 -0.680 1.00 0.00 H new ATOM 0 HB2 LYS A 164 12.196 -5.226 -2.622 1.00 0.00 H new ATOM 0 HB3 LYS A 164 10.562 -4.619 -2.802 1.00 0.00 H new ATOM 0 HG2 LYS A 164 11.449 -2.737 -4.153 1.00 0.00 H new ATOM 0 HG3 LYS A 164 13.051 -3.436 -4.028 1.00 0.00 H new ATOM 0 HD2 LYS A 164 10.922 -5.255 -5.112 1.00 0.00 H new ATOM 0 HD3 LYS A 164 11.368 -3.901 -6.131 1.00 0.00 H new ATOM 0 HE2 LYS A 164 13.238 -5.032 -6.761 1.00 0.00 H new ATOM 0 HE3 LYS A 164 13.836 -4.887 -5.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 13.841 -7.159 -5.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 12.750 -6.968 -4.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 12.171 -7.109 -6.159 1.00 0.00 H new ATOM 710 N GLU A 165 14.143 -2.974 -0.989 1.00 0.00 N ATOM 711 CA GLU A 165 15.392 -2.231 -1.023 1.00 0.00 C ATOM 712 C GLU A 165 15.988 -2.346 -2.434 1.00 0.00 C ATOM 713 O GLU A 165 16.051 -3.448 -2.984 1.00 0.00 O ATOM 714 CB GLU A 165 16.324 -2.784 0.072 1.00 0.00 C ATOM 715 CG GLU A 165 15.870 -2.373 1.486 1.00 0.00 C ATOM 716 CD GLU A 165 16.347 -0.965 1.882 1.00 0.00 C ATOM 717 OE1 GLU A 165 16.487 -0.074 1.008 1.00 0.00 O ATOM 718 OE2 GLU A 165 16.664 -0.737 3.071 1.00 0.00 O ATOM 0 H GLU A 165 14.189 -3.847 -0.463 1.00 0.00 H new ATOM 0 HA GLU A 165 15.242 -1.171 -0.816 1.00 0.00 H new ATOM 0 HB2 GLU A 165 16.356 -3.871 0.004 1.00 0.00 H new ATOM 0 HB3 GLU A 165 17.338 -2.424 -0.101 1.00 0.00 H new ATOM 0 HG2 GLU A 165 14.782 -2.411 1.538 1.00 0.00 H new ATOM 0 HG3 GLU A 165 16.249 -3.096 2.208 1.00 0.00 H new ATOM 725 N TYR A 166 16.407 -1.223 -3.029 1.00 0.00 N ATOM 726 CA TYR A 166 16.957 -1.171 -4.390 1.00 0.00 C ATOM 727 C TYR A 166 18.485 -1.028 -4.417 1.00 0.00 C ATOM 728 O TYR A 166 19.068 -1.014 -5.501 1.00 0.00 O ATOM 729 CB TYR A 166 16.334 -0.004 -5.179 1.00 0.00 C ATOM 730 CG TYR A 166 14.823 0.015 -5.333 1.00 0.00 C ATOM 731 CD1 TYR A 166 14.072 -1.161 -5.502 1.00 0.00 C ATOM 732 CD2 TYR A 166 14.168 1.255 -5.349 1.00 0.00 C ATOM 733 CE1 TYR A 166 12.671 -1.085 -5.625 1.00 0.00 C ATOM 734 CE2 TYR A 166 12.766 1.326 -5.429 1.00 0.00 C ATOM 735 CZ TYR A 166 12.004 0.150 -5.539 1.00 0.00 C ATOM 736 OH TYR A 166 10.645 0.209 -5.587 1.00 0.00 O ATOM 0 H TYR A 166 16.373 -0.311 -2.573 1.00 0.00 H new ATOM 0 HA TYR A 166 16.704 -2.124 -4.854 1.00 0.00 H new ATOM 0 HB2 TYR A 166 16.634 0.926 -4.696 1.00 0.00 H new ATOM 0 HB3 TYR A 166 16.773 -0.001 -6.177 1.00 0.00 H new ATOM 0 HD1 TYR A 166 14.568 -2.120 -5.537 1.00 0.00 H new ATOM 0 HD2 TYR A 166 14.747 2.165 -5.299 1.00 0.00 H new ATOM 0 HE1 TYR A 166 12.101 -1.988 -5.788 1.00 0.00 H new ATOM 0 HE2 TYR A 166 12.273 2.287 -5.406 1.00 0.00 H new ATOM 0 HH TYR A 166 10.333 0.988 -5.081 1.00 0.00 H new ATOM 746 N ASN A 167 19.148 -0.866 -3.266 1.00 0.00 N ATOM 747 CA ASN A 167 20.601 -0.709 -3.106 1.00 0.00 C ATOM 748 C ASN A 167 21.121 0.638 -3.610 1.00 0.00 C ATOM 749 O ASN A 167 22.225 1.029 -3.249 1.00 0.00 O ATOM 750 CB ASN A 167 21.389 -1.848 -3.774 1.00 0.00 C ATOM 751 CG ASN A 167 22.758 -2.029 -3.141 1.00 0.00 C ATOM 752 OD1 ASN A 167 22.853 -2.663 -2.095 1.00 0.00 O ATOM 753 ND2 ASN A 167 23.832 -1.557 -3.750 1.00 0.00 N ATOM 0 H ASN A 167 18.659 -0.839 -2.371 1.00 0.00 H new ATOM 0 HA ASN A 167 20.768 -0.750 -2.030 1.00 0.00 H new ATOM 0 HB2 ASN A 167 20.825 -2.777 -3.693 1.00 0.00 H new ATOM 0 HB3 ASN A 167 21.504 -1.636 -4.837 1.00 0.00 H new ATOM 0 HD21 ASN A 167 24.757 -1.718 -3.351 1.00 0.00 H new ATOM 0 HD22 ASN A 167 23.736 -1.032 -4.619 1.00 0.00 H new ATOM 760 N ASP A 168 20.340 1.380 -4.398 1.00 0.00 N ATOM 761 CA ASP A 168 20.709 2.689 -4.910 1.00 0.00 C ATOM 762 C ASP A 168 19.485 3.564 -4.747 1.00 0.00 C ATOM 763 O ASP A 168 18.566 3.508 -5.575 1.00 0.00 O ATOM 764 CB ASP A 168 21.115 2.637 -6.389 1.00 0.00 C ATOM 765 CG ASP A 168 22.444 1.944 -6.645 1.00 0.00 C ATOM 766 OD1 ASP A 168 23.509 2.472 -6.257 1.00 0.00 O ATOM 767 OD2 ASP A 168 22.446 0.897 -7.339 1.00 0.00 O ATOM 0 H ASP A 168 19.415 1.075 -4.701 1.00 0.00 H new ATOM 0 HA ASP A 168 21.571 3.074 -4.366 1.00 0.00 H new ATOM 0 HB2 ASP A 168 20.335 2.122 -6.951 1.00 0.00 H new ATOM 0 HB3 ASP A 168 21.168 3.655 -6.776 1.00 0.00 H new ATOM 772 N ARG A 169 19.408 4.317 -3.649 1.00 0.00 N ATOM 773 CA ARG A 169 18.283 5.222 -3.429 1.00 0.00 C ATOM 774 C ARG A 169 18.463 6.489 -4.254 1.00 0.00 C ATOM 775 O ARG A 169 18.756 7.569 -3.752 1.00 0.00 O ATOM 776 CB ARG A 169 18.018 5.505 -1.943 1.00 0.00 C ATOM 777 CG ARG A 169 17.806 4.225 -1.120 1.00 0.00 C ATOM 778 CD ARG A 169 17.162 4.505 0.249 1.00 0.00 C ATOM 779 NE ARG A 169 17.152 3.323 1.130 1.00 0.00 N ATOM 780 CZ ARG A 169 18.204 2.822 1.787 1.00 0.00 C ATOM 781 NH1 ARG A 169 19.405 3.380 1.705 1.00 0.00 N ATOM 782 NH2 ARG A 169 18.058 1.767 2.573 1.00 0.00 N ATOM 0 H ARG A 169 20.106 4.318 -2.905 1.00 0.00 H new ATOM 0 HA ARG A 169 17.379 4.721 -3.776 1.00 0.00 H new ATOM 0 HB2 ARG A 169 18.858 6.062 -1.529 1.00 0.00 H new ATOM 0 HB3 ARG A 169 17.137 6.141 -1.851 1.00 0.00 H new ATOM 0 HG2 ARG A 169 17.174 3.537 -1.681 1.00 0.00 H new ATOM 0 HG3 ARG A 169 18.765 3.729 -0.972 1.00 0.00 H new ATOM 0 HD2 ARG A 169 17.702 5.314 0.741 1.00 0.00 H new ATOM 0 HD3 ARG A 169 16.139 4.850 0.100 1.00 0.00 H new ATOM 0 HE ARG A 169 16.260 2.843 1.250 1.00 0.00 H new ATOM 0 HH11 ARG A 169 19.543 4.211 1.131 1.00 0.00 H new ATOM 0 HH12 ARG A 169 20.190 2.977 2.216 1.00 0.00 H new ATOM 0 HH21 ARG A 169 17.141 1.333 2.679 1.00 0.00 H new ATOM 0 HH22 ARG A 169 18.863 1.388 3.072 1.00 0.00 H new ATOM 796 N SER A 170 18.270 6.326 -5.553 1.00 0.00 N ATOM 797 CA SER A 170 18.443 7.322 -6.598 1.00 0.00 C ATOM 798 C SER A 170 17.274 7.235 -7.585 1.00 0.00 C ATOM 799 O SER A 170 17.238 7.959 -8.581 1.00 0.00 O ATOM 800 CB SER A 170 19.783 7.074 -7.310 1.00 0.00 C ATOM 801 OG SER A 170 20.805 6.683 -6.402 1.00 0.00 O ATOM 0 H SER A 170 17.966 5.429 -5.932 1.00 0.00 H new ATOM 0 HA SER A 170 18.454 8.323 -6.167 1.00 0.00 H new ATOM 0 HB2 SER A 170 19.654 6.299 -8.066 1.00 0.00 H new ATOM 0 HB3 SER A 170 20.089 7.981 -7.832 1.00 0.00 H new ATOM 0 HG SER A 170 21.640 6.533 -6.893 1.00 0.00 H new ATOM 807 N VAL A 171 16.346 6.310 -7.334 1.00 0.00 N ATOM 808 CA VAL A 171 15.144 6.097 -8.108 1.00 0.00 C ATOM 809 C VAL A 171 14.213 7.301 -7.889 1.00 0.00 C ATOM 810 O VAL A 171 14.248 7.920 -6.822 1.00 0.00 O ATOM 811 CB VAL A 171 14.560 4.737 -7.662 1.00 0.00 C ATOM 812 CG1 VAL A 171 13.153 4.749 -7.094 1.00 0.00 C ATOM 813 CG2 VAL A 171 14.676 3.681 -8.739 1.00 0.00 C ATOM 0 H VAL A 171 16.425 5.665 -6.548 1.00 0.00 H new ATOM 0 HA VAL A 171 15.313 6.041 -9.183 1.00 0.00 H new ATOM 0 HB VAL A 171 15.198 4.481 -6.816 1.00 0.00 H new ATOM 0 HG11 VAL A 171 12.863 3.735 -6.820 1.00 0.00 H new ATOM 0 HG12 VAL A 171 13.123 5.386 -6.210 1.00 0.00 H new ATOM 0 HG13 VAL A 171 12.461 5.135 -7.843 1.00 0.00 H new ATOM 0 HG21 VAL A 171 14.252 2.744 -8.377 1.00 0.00 H new ATOM 0 HG22 VAL A 171 14.134 4.006 -9.627 1.00 0.00 H new ATOM 0 HG23 VAL A 171 15.726 3.531 -8.990 1.00 0.00 H new ATOM 823 N PRO A 172 13.353 7.629 -8.863 1.00 0.00 N ATOM 824 CA PRO A 172 12.368 8.676 -8.697 1.00 0.00 C ATOM 825 C PRO A 172 11.174 8.132 -7.914 1.00 0.00 C ATOM 826 O PRO A 172 10.859 6.940 -7.976 1.00 0.00 O ATOM 827 CB PRO A 172 11.993 9.052 -10.129 1.00 0.00 C ATOM 828 CG PRO A 172 12.137 7.751 -10.915 1.00 0.00 C ATOM 829 CD PRO A 172 13.163 6.937 -10.127 1.00 0.00 C ATOM 0 HA PRO A 172 12.727 9.540 -8.137 1.00 0.00 H new ATOM 0 HB2 PRO A 172 10.975 9.439 -10.184 1.00 0.00 H new ATOM 0 HB3 PRO A 172 12.651 9.828 -10.521 1.00 0.00 H new ATOM 0 HG2 PRO A 172 11.185 7.225 -10.989 1.00 0.00 H new ATOM 0 HG3 PRO A 172 12.477 7.939 -11.933 1.00 0.00 H new ATOM 0 HD2 PRO A 172 12.808 5.919 -9.963 1.00 0.00 H new ATOM 0 HD3 PRO A 172 14.103 6.863 -10.674 1.00 0.00 H new ATOM 837 N GLU A 173 10.417 9.040 -7.302 1.00 0.00 N ATOM 838 CA GLU A 173 9.146 8.761 -6.645 1.00 0.00 C ATOM 839 C GLU A 173 8.231 7.917 -7.541 1.00 0.00 C ATOM 840 O GLU A 173 7.523 7.053 -7.037 1.00 0.00 O ATOM 841 CB GLU A 173 8.506 10.116 -6.344 1.00 0.00 C ATOM 842 CG GLU A 173 7.121 10.116 -5.681 1.00 0.00 C ATOM 843 CD GLU A 173 6.414 11.442 -5.972 1.00 0.00 C ATOM 844 OE1 GLU A 173 7.031 12.523 -5.825 1.00 0.00 O ATOM 845 OE2 GLU A 173 5.277 11.420 -6.500 1.00 0.00 O ATOM 0 H GLU A 173 10.682 10.023 -7.249 1.00 0.00 H new ATOM 0 HA GLU A 173 9.302 8.186 -5.732 1.00 0.00 H new ATOM 0 HB2 GLU A 173 9.187 10.674 -5.701 1.00 0.00 H new ATOM 0 HB3 GLU A 173 8.430 10.667 -7.281 1.00 0.00 H new ATOM 0 HG2 GLU A 173 6.526 9.284 -6.058 1.00 0.00 H new ATOM 0 HG3 GLU A 173 7.221 9.974 -4.605 1.00 0.00 H new ATOM 852 N GLY A 174 8.265 8.138 -8.863 1.00 0.00 N ATOM 853 CA GLY A 174 7.396 7.457 -9.809 1.00 0.00 C ATOM 854 C GLY A 174 7.588 5.949 -9.748 1.00 0.00 C ATOM 855 O GLY A 174 6.675 5.234 -9.339 1.00 0.00 O ATOM 0 H GLY A 174 8.905 8.801 -9.300 1.00 0.00 H new ATOM 0 HA2 GLY A 174 6.356 7.703 -9.593 1.00 0.00 H new ATOM 0 HA3 GLY A 174 7.604 7.812 -10.818 1.00 0.00 H new ATOM 859 N ARG A 175 8.773 5.459 -10.127 1.00 0.00 N ATOM 860 CA ARG A 175 9.074 4.031 -10.079 1.00 0.00 C ATOM 861 C ARG A 175 8.920 3.507 -8.661 1.00 0.00 C ATOM 862 O ARG A 175 8.403 2.400 -8.504 1.00 0.00 O ATOM 863 CB ARG A 175 10.485 3.748 -10.618 1.00 0.00 C ATOM 864 CG ARG A 175 10.839 2.251 -10.531 1.00 0.00 C ATOM 865 CD ARG A 175 12.179 1.983 -11.207 1.00 0.00 C ATOM 866 NE ARG A 175 12.481 0.547 -11.253 1.00 0.00 N ATOM 867 CZ ARG A 175 13.661 0.010 -11.575 1.00 0.00 C ATOM 868 NH1 ARG A 175 14.747 0.762 -11.730 1.00 0.00 N ATOM 869 NH2 ARG A 175 13.728 -1.300 -11.745 1.00 0.00 N ATOM 0 H ARG A 175 9.540 6.036 -10.471 1.00 0.00 H new ATOM 0 HA ARG A 175 8.363 3.508 -10.719 1.00 0.00 H new ATOM 0 HB2 ARG A 175 10.551 4.078 -11.655 1.00 0.00 H new ATOM 0 HB3 ARG A 175 11.214 4.328 -10.052 1.00 0.00 H new ATOM 0 HG2 ARG A 175 10.882 1.941 -9.487 1.00 0.00 H new ATOM 0 HG3 ARG A 175 10.059 1.658 -11.008 1.00 0.00 H new ATOM 0 HD2 ARG A 175 12.164 2.385 -12.220 1.00 0.00 H new ATOM 0 HD3 ARG A 175 12.970 2.505 -10.669 1.00 0.00 H new ATOM 0 HE ARG A 175 11.725 -0.096 -11.019 1.00 0.00 H new ATOM 0 HH11 ARG A 175 14.690 1.772 -11.603 1.00 0.00 H new ATOM 0 HH12 ARG A 175 15.637 0.328 -11.976 1.00 0.00 H new ATOM 0 HH21 ARG A 175 12.892 -1.873 -11.630 1.00 0.00 H new ATOM 0 HH22 ARG A 175 14.616 -1.738 -11.991 1.00 0.00 H new ATOM 883 N PHE A 176 9.405 4.264 -7.670 1.00 0.00 N ATOM 884 CA PHE A 176 9.404 3.839 -6.282 1.00 0.00 C ATOM 885 C PHE A 176 7.979 3.491 -5.900 1.00 0.00 C ATOM 886 O PHE A 176 7.692 2.330 -5.633 1.00 0.00 O ATOM 887 CB PHE A 176 9.988 4.907 -5.345 1.00 0.00 C ATOM 888 CG PHE A 176 9.952 4.476 -3.889 1.00 0.00 C ATOM 889 CD1 PHE A 176 8.785 4.653 -3.121 1.00 0.00 C ATOM 890 CD2 PHE A 176 11.064 3.829 -3.320 1.00 0.00 C ATOM 891 CE1 PHE A 176 8.716 4.190 -1.799 1.00 0.00 C ATOM 892 CE2 PHE A 176 10.972 3.320 -2.012 1.00 0.00 C ATOM 893 CZ PHE A 176 9.816 3.525 -1.243 1.00 0.00 C ATOM 0 H PHE A 176 9.808 5.189 -7.817 1.00 0.00 H new ATOM 0 HA PHE A 176 10.048 2.966 -6.174 1.00 0.00 H new ATOM 0 HB2 PHE A 176 11.018 5.118 -5.634 1.00 0.00 H new ATOM 0 HB3 PHE A 176 9.428 5.835 -5.461 1.00 0.00 H new ATOM 0 HD1 PHE A 176 7.932 5.152 -3.556 1.00 0.00 H new ATOM 0 HD2 PHE A 176 11.980 3.724 -3.882 1.00 0.00 H new ATOM 0 HE1 PHE A 176 7.821 4.345 -1.214 1.00 0.00 H new ATOM 0 HE2 PHE A 176 11.800 2.766 -1.595 1.00 0.00 H new ATOM 0 HZ PHE A 176 9.775 3.170 -0.224 1.00 0.00 H new ATOM 903 N VAL A 177 7.071 4.468 -5.911 1.00 0.00 N ATOM 904 CA VAL A 177 5.694 4.255 -5.500 1.00 0.00 C ATOM 905 C VAL A 177 5.092 3.175 -6.398 1.00 0.00 C ATOM 906 O VAL A 177 4.509 2.223 -5.884 1.00 0.00 O ATOM 907 CB VAL A 177 4.913 5.590 -5.500 1.00 0.00 C ATOM 908 CG1 VAL A 177 3.439 5.398 -5.123 1.00 0.00 C ATOM 909 CG2 VAL A 177 5.554 6.594 -4.534 1.00 0.00 C ATOM 0 H VAL A 177 7.274 5.423 -6.205 1.00 0.00 H new ATOM 0 HA VAL A 177 5.636 3.897 -4.472 1.00 0.00 H new ATOM 0 HB VAL A 177 4.957 5.978 -6.518 1.00 0.00 H new ATOM 0 HG11 VAL A 177 2.931 6.362 -5.136 1.00 0.00 H new ATOM 0 HG12 VAL A 177 2.964 4.728 -5.840 1.00 0.00 H new ATOM 0 HG13 VAL A 177 3.372 4.967 -4.124 1.00 0.00 H new ATOM 0 HG21 VAL A 177 4.989 7.526 -4.550 1.00 0.00 H new ATOM 0 HG22 VAL A 177 5.547 6.183 -3.525 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.582 6.788 -4.840 1.00 0.00 H new ATOM 919 N ARG A 178 5.281 3.244 -7.721 1.00 0.00 N ATOM 920 CA ARG A 178 4.589 2.334 -8.630 1.00 0.00 C ATOM 921 C ARG A 178 4.950 0.866 -8.377 1.00 0.00 C ATOM 922 O ARG A 178 4.100 0.007 -8.616 1.00 0.00 O ATOM 923 CB ARG A 178 4.810 2.785 -10.086 1.00 0.00 C ATOM 924 CG ARG A 178 3.787 2.191 -11.068 1.00 0.00 C ATOM 925 CD ARG A 178 4.299 0.897 -11.702 1.00 0.00 C ATOM 926 NE ARG A 178 3.215 0.050 -12.233 1.00 0.00 N ATOM 927 CZ ARG A 178 3.187 -1.286 -12.129 1.00 0.00 C ATOM 928 NH1 ARG A 178 4.151 -1.936 -11.487 1.00 0.00 N ATOM 929 NH2 ARG A 178 2.234 -1.990 -12.725 1.00 0.00 N ATOM 0 H ARG A 178 5.900 3.913 -8.178 1.00 0.00 H new ATOM 0 HA ARG A 178 3.518 2.387 -8.432 1.00 0.00 H new ATOM 0 HB2 ARG A 178 4.760 3.873 -10.134 1.00 0.00 H new ATOM 0 HB3 ARG A 178 5.814 2.498 -10.400 1.00 0.00 H new ATOM 0 HG2 ARG A 178 2.851 1.995 -10.545 1.00 0.00 H new ATOM 0 HG3 ARG A 178 3.568 2.918 -11.850 1.00 0.00 H new ATOM 0 HD2 ARG A 178 4.990 1.142 -12.509 1.00 0.00 H new ATOM 0 HD3 ARG A 178 4.863 0.333 -10.959 1.00 0.00 H new ATOM 0 HE ARG A 178 2.438 0.509 -12.709 1.00 0.00 H new ATOM 0 HH11 ARG A 178 4.923 -1.418 -11.067 1.00 0.00 H new ATOM 0 HH12 ARG A 178 4.119 -2.953 -11.414 1.00 0.00 H new ATOM 0 HH21 ARG A 178 1.513 -1.515 -13.269 1.00 0.00 H new ATOM 0 HH22 ARG A 178 2.222 -3.006 -12.640 1.00 0.00 H new ATOM 943 N ASP A 179 6.157 0.556 -7.892 1.00 0.00 N ATOM 944 CA ASP A 179 6.551 -0.816 -7.559 1.00 0.00 C ATOM 945 C ASP A 179 6.362 -1.142 -6.072 1.00 0.00 C ATOM 946 O ASP A 179 6.081 -2.282 -5.717 1.00 0.00 O ATOM 947 CB ASP A 179 8.031 -1.038 -7.863 1.00 0.00 C ATOM 948 CG ASP A 179 8.318 -2.478 -8.279 1.00 0.00 C ATOM 949 OD1 ASP A 179 7.687 -2.949 -9.261 1.00 0.00 O ATOM 950 OD2 ASP A 179 9.305 -3.049 -7.767 1.00 0.00 O ATOM 0 H ASP A 179 6.886 1.248 -7.720 1.00 0.00 H new ATOM 0 HA ASP A 179 5.910 -1.458 -8.162 1.00 0.00 H new ATOM 0 HB2 ASP A 179 8.343 -0.361 -8.658 1.00 0.00 H new ATOM 0 HB3 ASP A 179 8.623 -0.790 -6.982 1.00 0.00 H new ATOM 955 N CYS A 180 6.547 -0.164 -5.185 1.00 0.00 N ATOM 956 CA CYS A 180 6.407 -0.287 -3.735 1.00 0.00 C ATOM 957 C CYS A 180 4.970 -0.682 -3.392 1.00 0.00 C ATOM 958 O CYS A 180 4.723 -1.549 -2.551 1.00 0.00 O ATOM 959 CB CYS A 180 6.793 1.062 -3.110 1.00 0.00 C ATOM 960 SG CYS A 180 6.697 1.202 -1.316 1.00 0.00 S ATOM 0 H CYS A 180 6.811 0.779 -5.472 1.00 0.00 H new ATOM 0 HA CYS A 180 7.061 -1.063 -3.337 1.00 0.00 H new ATOM 0 HB2 CYS A 180 7.815 1.293 -3.412 1.00 0.00 H new ATOM 0 HB3 CYS A 180 6.151 1.830 -3.543 1.00 0.00 H new ATOM 0 HG CYS A 180 6.641 0.014 -0.790 1.00 0.00 H new ATOM 965 N VAL A 181 4.009 -0.104 -4.115 1.00 0.00 N ATOM 966 CA VAL A 181 2.603 -0.419 -3.912 1.00 0.00 C ATOM 967 C VAL A 181 2.363 -1.877 -4.282 1.00 0.00 C ATOM 968 O VAL A 181 1.732 -2.610 -3.524 1.00 0.00 O ATOM 969 CB VAL A 181 1.697 0.557 -4.684 1.00 0.00 C ATOM 970 CG1 VAL A 181 1.922 1.996 -4.211 1.00 0.00 C ATOM 971 CG2 VAL A 181 1.786 0.492 -6.215 1.00 0.00 C ATOM 0 H VAL A 181 4.184 0.585 -4.846 1.00 0.00 H new ATOM 0 HA VAL A 181 2.341 -0.292 -2.861 1.00 0.00 H new ATOM 0 HB VAL A 181 0.687 0.222 -4.446 1.00 0.00 H new ATOM 0 HG11 VAL A 181 1.272 2.669 -4.770 1.00 0.00 H new ATOM 0 HG12 VAL A 181 1.693 2.070 -3.148 1.00 0.00 H new ATOM 0 HG13 VAL A 181 2.962 2.275 -4.378 1.00 0.00 H new ATOM 0 HG21 VAL A 181 1.105 1.223 -6.650 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.806 0.714 -6.530 1.00 0.00 H new ATOM 0 HG23 VAL A 181 1.511 -0.507 -6.553 1.00 0.00 H new ATOM 981 N ASN A 182 2.935 -2.284 -5.420 1.00 0.00 N ATOM 982 CA ASN A 182 2.909 -3.619 -5.999 1.00 0.00 C ATOM 983 C ASN A 182 3.423 -4.645 -4.989 1.00 0.00 C ATOM 984 O ASN A 182 2.840 -5.716 -4.847 1.00 0.00 O ATOM 985 CB ASN A 182 3.790 -3.616 -7.261 1.00 0.00 C ATOM 986 CG ASN A 182 3.187 -4.420 -8.387 1.00 0.00 C ATOM 987 OD1 ASN A 182 3.433 -5.613 -8.519 1.00 0.00 O ATOM 988 ND2 ASN A 182 2.421 -3.764 -9.237 1.00 0.00 N ATOM 0 H ASN A 182 3.467 -1.635 -5.999 1.00 0.00 H new ATOM 0 HA ASN A 182 1.887 -3.893 -6.262 1.00 0.00 H new ATOM 0 HB2 ASN A 182 3.941 -2.589 -7.592 1.00 0.00 H new ATOM 0 HB3 ASN A 182 4.772 -4.020 -7.016 1.00 0.00 H new ATOM 0 HD21 ASN A 182 2.012 -4.250 -10.035 1.00 0.00 H new ATOM 0 HD22 ASN A 182 2.237 -2.771 -9.096 1.00 0.00 H new ATOM 995 N ILE A 183 4.489 -4.298 -4.260 1.00 0.00 N ATOM 996 CA ILE A 183 5.037 -5.107 -3.182 1.00 0.00 C ATOM 997 C ILE A 183 3.968 -5.353 -2.113 1.00 0.00 C ATOM 998 O ILE A 183 3.742 -6.504 -1.735 1.00 0.00 O ATOM 999 CB ILE A 183 6.353 -4.468 -2.646 1.00 0.00 C ATOM 1000 CG1 ILE A 183 7.546 -5.372 -2.920 1.00 0.00 C ATOM 1001 CG2 ILE A 183 6.395 -4.146 -1.143 1.00 0.00 C ATOM 1002 CD1 ILE A 183 7.921 -5.528 -4.389 1.00 0.00 C ATOM 0 H ILE A 183 5.000 -3.428 -4.411 1.00 0.00 H new ATOM 0 HA ILE A 183 5.319 -6.093 -3.551 1.00 0.00 H new ATOM 0 HB ILE A 183 6.393 -3.522 -3.186 1.00 0.00 H new ATOM 0 HG12 ILE A 183 8.409 -4.980 -2.381 1.00 0.00 H new ATOM 0 HG13 ILE A 183 7.335 -6.359 -2.509 1.00 0.00 H new ATOM 0 HG21 ILE A 183 7.360 -3.706 -0.892 1.00 0.00 H new ATOM 0 HG22 ILE A 183 5.600 -3.441 -0.900 1.00 0.00 H new ATOM 0 HG23 ILE A 183 6.254 -5.063 -0.570 1.00 0.00 H new ATOM 0 HD11 ILE A 183 8.782 -6.191 -4.476 1.00 0.00 H new ATOM 0 HD12 ILE A 183 7.079 -5.953 -4.936 1.00 0.00 H new ATOM 0 HD13 ILE A 183 8.170 -4.552 -4.806 1.00 0.00 H new ATOM 1014 N THR A 184 3.303 -4.299 -1.632 1.00 0.00 N ATOM 1015 CA THR A 184 2.431 -4.413 -0.479 1.00 0.00 C ATOM 1016 C THR A 184 1.148 -5.149 -0.896 1.00 0.00 C ATOM 1017 O THR A 184 0.706 -6.020 -0.158 1.00 0.00 O ATOM 1018 CB THR A 184 2.218 -3.018 0.143 1.00 0.00 C ATOM 1019 OG1 THR A 184 3.460 -2.362 0.365 1.00 0.00 O ATOM 1020 CG2 THR A 184 1.544 -3.083 1.517 1.00 0.00 C ATOM 0 H THR A 184 3.357 -3.361 -2.029 1.00 0.00 H new ATOM 0 HA THR A 184 2.875 -5.016 0.313 1.00 0.00 H new ATOM 0 HB THR A 184 1.590 -2.485 -0.571 1.00 0.00 H new ATOM 0 HG1 THR A 184 3.841 -2.083 -0.494 1.00 0.00 H new ATOM 0 HG21 THR A 184 1.418 -2.074 1.909 1.00 0.00 H new ATOM 0 HG22 THR A 184 0.568 -3.559 1.421 1.00 0.00 H new ATOM 0 HG23 THR A 184 2.165 -3.662 2.200 1.00 0.00 H new ATOM 1028 N VAL A 185 0.585 -4.895 -2.087 1.00 0.00 N ATOM 1029 CA VAL A 185 -0.589 -5.632 -2.576 1.00 0.00 C ATOM 1030 C VAL A 185 -0.276 -7.121 -2.774 1.00 0.00 C ATOM 1031 O VAL A 185 -1.104 -7.965 -2.433 1.00 0.00 O ATOM 1032 CB VAL A 185 -1.183 -4.983 -3.847 1.00 0.00 C ATOM 1033 CG1 VAL A 185 -1.694 -3.570 -3.541 1.00 0.00 C ATOM 1034 CG2 VAL A 185 -0.227 -4.910 -5.029 1.00 0.00 C ATOM 0 H VAL A 185 0.926 -4.182 -2.731 1.00 0.00 H new ATOM 0 HA VAL A 185 -1.358 -5.571 -1.806 1.00 0.00 H new ATOM 0 HB VAL A 185 -1.999 -5.643 -4.141 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -2.109 -3.129 -4.447 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -2.468 -3.621 -2.775 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -0.869 -2.954 -3.182 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -0.729 -4.441 -5.875 1.00 0.00 H new ATOM 0 HG22 VAL A 185 0.648 -4.321 -4.754 1.00 0.00 H new ATOM 0 HG23 VAL A 185 0.086 -5.917 -5.306 1.00 0.00 H new ATOM 1044 N THR A 186 0.920 -7.447 -3.275 1.00 0.00 N ATOM 1045 CA THR A 186 1.403 -8.820 -3.367 1.00 0.00 C ATOM 1046 C THR A 186 1.442 -9.452 -1.975 1.00 0.00 C ATOM 1047 O THR A 186 0.882 -10.529 -1.788 1.00 0.00 O ATOM 1048 CB THR A 186 2.771 -8.847 -4.079 1.00 0.00 C ATOM 1049 OG1 THR A 186 2.579 -8.877 -5.482 1.00 0.00 O ATOM 1050 CG2 THR A 186 3.656 -10.036 -3.708 1.00 0.00 C ATOM 0 H THR A 186 1.582 -6.757 -3.630 1.00 0.00 H new ATOM 0 HA THR A 186 0.720 -9.420 -3.968 1.00 0.00 H new ATOM 0 HB THR A 186 3.283 -7.943 -3.748 1.00 0.00 H new ATOM 0 HG1 THR A 186 3.450 -8.892 -5.931 1.00 0.00 H new ATOM 0 HG21 THR A 186 4.597 -9.974 -4.255 1.00 0.00 H new ATOM 0 HG22 THR A 186 3.857 -10.020 -2.637 1.00 0.00 H new ATOM 0 HG23 THR A 186 3.146 -10.964 -3.967 1.00 0.00 H new ATOM 1058 N GLU A 187 2.110 -8.823 -1.007 1.00 0.00 N ATOM 1059 CA GLU A 187 2.310 -9.415 0.311 1.00 0.00 C ATOM 1060 C GLU A 187 1.005 -9.476 1.107 1.00 0.00 C ATOM 1061 O GLU A 187 0.848 -10.332 1.978 1.00 0.00 O ATOM 1062 CB GLU A 187 3.372 -8.624 1.076 1.00 0.00 C ATOM 1063 CG GLU A 187 4.805 -9.013 0.689 1.00 0.00 C ATOM 1064 CD GLU A 187 5.259 -10.246 1.477 1.00 0.00 C ATOM 1065 OE1 GLU A 187 4.620 -11.320 1.355 1.00 0.00 O ATOM 1066 OE2 GLU A 187 6.229 -10.125 2.264 1.00 0.00 O ATOM 0 H GLU A 187 2.523 -7.897 -1.115 1.00 0.00 H new ATOM 0 HA GLU A 187 2.653 -10.441 0.175 1.00 0.00 H new ATOM 0 HB2 GLU A 187 3.228 -7.560 0.891 1.00 0.00 H new ATOM 0 HB3 GLU A 187 3.235 -8.783 2.146 1.00 0.00 H new ATOM 0 HG2 GLU A 187 4.856 -9.219 -0.380 1.00 0.00 H new ATOM 0 HG3 GLU A 187 5.480 -8.180 0.886 1.00 0.00 H new ATOM 1073 N TYR A 188 0.048 -8.605 0.793 1.00 0.00 N ATOM 1074 CA TYR A 188 -1.281 -8.602 1.385 1.00 0.00 C ATOM 1075 C TYR A 188 -2.214 -9.608 0.719 1.00 0.00 C ATOM 1076 O TYR A 188 -3.276 -9.852 1.293 1.00 0.00 O ATOM 1077 CB TYR A 188 -1.891 -7.202 1.273 1.00 0.00 C ATOM 1078 CG TYR A 188 -1.421 -6.164 2.274 1.00 0.00 C ATOM 1079 CD1 TYR A 188 -0.197 -6.280 2.963 1.00 0.00 C ATOM 1080 CD2 TYR A 188 -2.239 -5.044 2.503 1.00 0.00 C ATOM 1081 CE1 TYR A 188 0.200 -5.276 3.854 1.00 0.00 C ATOM 1082 CE2 TYR A 188 -1.850 -4.045 3.404 1.00 0.00 C ATOM 1083 CZ TYR A 188 -0.617 -4.158 4.081 1.00 0.00 C ATOM 1084 OH TYR A 188 -0.196 -3.199 4.942 1.00 0.00 O ATOM 0 H TYR A 188 0.182 -7.866 0.103 1.00 0.00 H new ATOM 0 HA TYR A 188 -1.171 -8.890 2.430 1.00 0.00 H new ATOM 0 HB2 TYR A 188 -1.688 -6.823 0.271 1.00 0.00 H new ATOM 0 HB3 TYR A 188 -2.973 -7.296 1.365 1.00 0.00 H new ATOM 0 HD1 TYR A 188 0.434 -7.142 2.804 1.00 0.00 H new ATOM 0 HD2 TYR A 188 -3.178 -4.953 1.978 1.00 0.00 H new ATOM 0 HE1 TYR A 188 1.144 -5.363 4.372 1.00 0.00 H new ATOM 0 HE2 TYR A 188 -2.490 -3.193 3.580 1.00 0.00 H new ATOM 0 HH TYR A 188 -0.024 -2.370 4.449 1.00 0.00 H new ATOM 1094 N LYS A 189 -1.822 -10.198 -0.422 1.00 0.00 N ATOM 1095 CA LYS A 189 -2.599 -11.124 -1.243 1.00 0.00 C ATOM 1096 C LYS A 189 -3.998 -10.547 -1.500 1.00 0.00 C ATOM 1097 O LYS A 189 -4.908 -10.748 -0.701 1.00 0.00 O ATOM 1098 CB LYS A 189 -2.623 -12.535 -0.615 1.00 0.00 C ATOM 1099 CG LYS A 189 -1.302 -13.336 -0.669 1.00 0.00 C ATOM 1100 CD LYS A 189 -0.228 -12.880 0.334 1.00 0.00 C ATOM 1101 CE LYS A 189 1.019 -13.779 0.308 1.00 0.00 C ATOM 1102 NZ LYS A 189 2.186 -13.183 1.009 1.00 0.00 N ATOM 0 H LYS A 189 -0.896 -10.027 -0.815 1.00 0.00 H new ATOM 0 HA LYS A 189 -2.119 -11.241 -2.215 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -2.921 -12.439 0.429 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -3.396 -13.118 -1.115 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -1.524 -14.388 -0.489 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -0.892 -13.265 -1.676 1.00 0.00 H new ATOM 0 HD2 LYS A 189 0.063 -11.854 0.109 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -0.651 -12.879 1.339 1.00 0.00 H new ATOM 0 HE2 LYS A 189 0.778 -14.737 0.768 1.00 0.00 H new ATOM 0 HE3 LYS A 189 1.291 -13.982 -0.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 2.969 -13.059 0.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 1.919 -12.259 1.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 2.488 -13.814 1.778 1.00 0.00 H new ATOM 1116 N ILE A 190 -4.170 -9.784 -2.584 1.00 0.00 N ATOM 1117 CA ILE A 190 -5.399 -9.036 -2.849 1.00 0.00 C ATOM 1118 C ILE A 190 -5.856 -9.327 -4.282 1.00 0.00 C ATOM 1119 O ILE A 190 -5.454 -8.610 -5.202 1.00 0.00 O ATOM 1120 CB ILE A 190 -5.185 -7.517 -2.594 1.00 0.00 C ATOM 1121 CG1 ILE A 190 -4.578 -7.205 -1.206 1.00 0.00 C ATOM 1122 CG2 ILE A 190 -6.526 -6.769 -2.734 1.00 0.00 C ATOM 1123 CD1 ILE A 190 -4.326 -5.710 -0.979 1.00 0.00 C ATOM 0 H ILE A 190 -3.457 -9.669 -3.304 1.00 0.00 H new ATOM 0 HA ILE A 190 -6.186 -9.355 -2.165 1.00 0.00 H new ATOM 0 HB ILE A 190 -4.469 -7.179 -3.343 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -5.250 -7.575 -0.431 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -3.638 -7.746 -1.098 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -6.370 -5.705 -2.554 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -6.920 -6.913 -3.740 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -7.238 -7.159 -2.007 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -3.900 -5.559 0.013 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.631 -5.340 -1.733 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -5.268 -5.167 -1.056 1.00 0.00 H new ATOM 1135 N ASP A 191 -6.703 -10.337 -4.505 1.00 0.00 N ATOM 1136 CA ASP A 191 -7.329 -10.556 -5.815 1.00 0.00 C ATOM 1137 C ASP A 191 -8.657 -11.313 -5.679 1.00 0.00 C ATOM 1138 O ASP A 191 -8.671 -12.368 -5.043 1.00 0.00 O ATOM 1139 CB ASP A 191 -6.383 -11.367 -6.719 1.00 0.00 C ATOM 1140 CG ASP A 191 -6.344 -10.856 -8.149 1.00 0.00 C ATOM 1141 OD1 ASP A 191 -7.396 -10.492 -8.711 1.00 0.00 O ATOM 1142 OD2 ASP A 191 -5.226 -10.760 -8.708 1.00 0.00 O ATOM 0 H ASP A 191 -6.972 -11.018 -3.794 1.00 0.00 H new ATOM 0 HA ASP A 191 -7.526 -9.579 -6.256 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -5.377 -11.338 -6.301 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -6.697 -12.411 -6.721 1.00 0.00 H new ATOM 1147 N PRO A 192 -9.771 -10.887 -6.307 1.00 0.00 N ATOM 1148 CA PRO A 192 -11.025 -11.646 -6.291 1.00 0.00 C ATOM 1149 C PRO A 192 -10.969 -12.954 -7.086 1.00 0.00 C ATOM 1150 O PRO A 192 -11.972 -13.663 -7.141 1.00 0.00 O ATOM 1151 CB PRO A 192 -12.100 -10.702 -6.842 1.00 0.00 C ATOM 1152 CG PRO A 192 -11.317 -9.715 -7.705 1.00 0.00 C ATOM 1153 CD PRO A 192 -9.964 -9.623 -7.000 1.00 0.00 C ATOM 0 HA PRO A 192 -11.244 -11.966 -5.272 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -12.843 -11.242 -7.428 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -12.635 -10.194 -6.039 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -11.213 -10.072 -8.730 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -11.811 -8.745 -7.754 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -9.163 -9.449 -7.719 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -9.949 -8.790 -6.298 1.00 0.00 H new ATOM 1161 N ASN A 193 -9.841 -13.263 -7.726 1.00 0.00 N ATOM 1162 CA ASN A 193 -9.601 -14.527 -8.429 1.00 0.00 C ATOM 1163 C ASN A 193 -8.336 -15.219 -7.903 1.00 0.00 C ATOM 1164 O ASN A 193 -7.708 -16.030 -8.580 1.00 0.00 O ATOM 1165 CB ASN A 193 -9.587 -14.268 -9.947 1.00 0.00 C ATOM 1166 CG ASN A 193 -9.413 -15.519 -10.811 1.00 0.00 C ATOM 1167 OD1 ASN A 193 -9.890 -16.608 -10.495 1.00 0.00 O ATOM 1168 ND2 ASN A 193 -8.743 -15.374 -11.941 1.00 0.00 N ATOM 0 H ASN A 193 -9.047 -12.625 -7.772 1.00 0.00 H new ATOM 0 HA ASN A 193 -10.412 -15.228 -8.231 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -10.520 -13.778 -10.226 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -8.780 -13.571 -10.175 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -8.616 -16.171 -12.564 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -8.353 -14.465 -12.190 1.00 0.00 H new ATOM 1175 N GLU A 194 -7.933 -14.916 -6.673 1.00 0.00 N ATOM 1176 CA GLU A 194 -6.882 -15.628 -5.966 1.00 0.00 C ATOM 1177 C GLU A 194 -7.375 -15.939 -4.556 1.00 0.00 C ATOM 1178 O GLU A 194 -7.328 -17.092 -4.131 1.00 0.00 O ATOM 1179 CB GLU A 194 -5.627 -14.757 -5.949 1.00 0.00 C ATOM 1180 CG GLU A 194 -4.402 -15.461 -5.361 1.00 0.00 C ATOM 1181 CD GLU A 194 -3.461 -14.495 -4.636 1.00 0.00 C ATOM 1182 OE1 GLU A 194 -3.498 -13.272 -4.911 1.00 0.00 O ATOM 1183 OE2 GLU A 194 -2.744 -14.953 -3.721 1.00 0.00 O ATOM 0 H GLU A 194 -8.338 -14.152 -6.132 1.00 0.00 H new ATOM 0 HA GLU A 194 -6.635 -16.568 -6.459 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -5.400 -14.441 -6.967 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -5.829 -13.854 -5.372 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -4.730 -16.234 -4.666 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -3.857 -15.962 -6.161 1.00 0.00 H new ATOM 1190 N ASN A 195 -7.864 -14.913 -3.852 1.00 0.00 N ATOM 1191 CA ASN A 195 -8.120 -14.975 -2.420 1.00 0.00 C ATOM 1192 C ASN A 195 -9.250 -15.938 -2.092 1.00 0.00 C ATOM 1193 O ASN A 195 -9.134 -16.768 -1.193 1.00 0.00 O ATOM 1194 CB ASN A 195 -8.492 -13.577 -1.893 1.00 0.00 C ATOM 1195 CG ASN A 195 -7.929 -13.383 -0.502 1.00 0.00 C ATOM 1196 OD1 ASN A 195 -8.526 -13.781 0.490 1.00 0.00 O ATOM 1197 ND2 ASN A 195 -6.770 -12.777 -0.385 1.00 0.00 N ATOM 0 H ASN A 195 -8.093 -14.011 -4.269 1.00 0.00 H new ATOM 0 HA ASN A 195 -7.209 -15.332 -1.941 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -8.101 -12.811 -2.563 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -9.576 -13.462 -1.875 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -6.360 -12.635 0.538 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -6.280 -12.449 -1.217 1.00 0.00 H new ATOM 1204 N GLN A 196 -10.370 -15.770 -2.800 1.00 0.00 N ATOM 1205 CA GLN A 196 -11.720 -16.157 -2.463 1.00 0.00 C ATOM 1206 C GLN A 196 -12.563 -15.360 -3.464 1.00 0.00 C ATOM 1207 O GLN A 196 -12.692 -15.787 -4.608 1.00 0.00 O ATOM 1208 CB GLN A 196 -12.031 -15.908 -0.965 1.00 0.00 C ATOM 1209 CG GLN A 196 -13.516 -16.090 -0.647 1.00 0.00 C ATOM 1210 CD GLN A 196 -13.844 -16.199 0.844 1.00 0.00 C ATOM 1211 OE1 GLN A 196 -13.157 -15.665 1.713 1.00 0.00 O ATOM 1212 NE2 GLN A 196 -14.942 -16.859 1.181 1.00 0.00 N ATOM 0 H GLN A 196 -10.338 -15.313 -3.712 1.00 0.00 H new ATOM 0 HA GLN A 196 -11.927 -17.223 -2.553 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -11.443 -16.594 -0.355 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -11.724 -14.898 -0.695 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -14.069 -15.249 -1.066 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -13.874 -16.988 -1.150 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -15.512 -17.302 0.461 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -15.217 -16.924 2.161 1.00 0.00 H new ATOM 1221 N ASN A 197 -13.079 -14.186 -3.089 1.00 0.00 N ATOM 1222 CA ASN A 197 -14.131 -13.471 -3.820 1.00 0.00 C ATOM 1223 C ASN A 197 -14.277 -12.103 -3.147 1.00 0.00 C ATOM 1224 O ASN A 197 -15.299 -11.797 -2.527 1.00 0.00 O ATOM 1225 CB ASN A 197 -15.463 -14.251 -3.744 1.00 0.00 C ATOM 1226 CG ASN A 197 -15.619 -15.345 -4.791 1.00 0.00 C ATOM 1227 OD1 ASN A 197 -15.851 -15.056 -5.964 1.00 0.00 O ATOM 1228 ND2 ASN A 197 -15.545 -16.611 -4.419 1.00 0.00 N ATOM 0 H ASN A 197 -12.771 -13.695 -2.250 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.874 -13.365 -4.874 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.550 -14.699 -2.754 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -16.288 -13.546 -3.849 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.680 -17.353 -5.106 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.352 -16.846 -3.445 1.00 0.00 H new ATOM 1235 N VAL A 198 -13.199 -11.326 -3.151 1.00 0.00 N ATOM 1236 CA VAL A 198 -13.092 -10.058 -2.449 1.00 0.00 C ATOM 1237 C VAL A 198 -14.005 -9.052 -3.135 1.00 0.00 C ATOM 1238 O VAL A 198 -14.284 -9.162 -4.334 1.00 0.00 O ATOM 1239 CB VAL A 198 -11.615 -9.604 -2.351 1.00 0.00 C ATOM 1240 CG1 VAL A 198 -10.682 -10.800 -2.141 1.00 0.00 C ATOM 1241 CG2 VAL A 198 -11.115 -8.848 -3.579 1.00 0.00 C ATOM 0 H VAL A 198 -12.350 -11.572 -3.660 1.00 0.00 H new ATOM 0 HA VAL A 198 -13.425 -10.155 -1.416 1.00 0.00 H new ATOM 0 HB VAL A 198 -11.595 -8.927 -1.497 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -9.652 -10.451 -2.076 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -10.950 -11.313 -1.217 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -10.779 -11.489 -2.980 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -10.073 -8.565 -3.432 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -11.197 -9.487 -4.458 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -11.718 -7.952 -3.725 1.00 0.00 H new ATOM 1251 N THR A 199 -14.470 -8.070 -2.380 1.00 0.00 N ATOM 1252 CA THR A 199 -15.425 -7.118 -2.915 1.00 0.00 C ATOM 1253 C THR A 199 -14.674 -6.000 -3.657 1.00 0.00 C ATOM 1254 O THR A 199 -13.676 -5.462 -3.180 1.00 0.00 O ATOM 1255 CB THR A 199 -16.449 -6.689 -1.847 1.00 0.00 C ATOM 1256 OG1 THR A 199 -17.461 -5.883 -2.427 1.00 0.00 O ATOM 1257 CG2 THR A 199 -15.816 -5.990 -0.646 1.00 0.00 C ATOM 0 H THR A 199 -14.205 -7.913 -1.408 1.00 0.00 H new ATOM 0 HA THR A 199 -16.057 -7.576 -3.675 1.00 0.00 H new ATOM 0 HB THR A 199 -16.896 -7.605 -1.460 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.105 -5.620 -1.737 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.594 -5.715 0.067 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.106 -6.663 -0.166 1.00 0.00 H new ATOM 0 HG23 THR A 199 -15.296 -5.092 -0.980 1.00 0.00 H new ATOM 1265 N GLN A 200 -15.170 -5.639 -4.840 1.00 0.00 N ATOM 1266 CA GLN A 200 -14.635 -4.677 -5.807 1.00 0.00 C ATOM 1267 C GLN A 200 -14.577 -3.218 -5.299 1.00 0.00 C ATOM 1268 O GLN A 200 -14.212 -2.321 -6.071 1.00 0.00 O ATOM 1269 CB GLN A 200 -15.501 -4.779 -7.078 1.00 0.00 C ATOM 1270 CG GLN A 200 -14.847 -5.464 -8.284 1.00 0.00 C ATOM 1271 CD GLN A 200 -14.187 -4.465 -9.228 1.00 0.00 C ATOM 1272 OE1 GLN A 200 -14.782 -3.458 -9.620 1.00 0.00 O ATOM 1273 NE2 GLN A 200 -12.952 -4.685 -9.628 1.00 0.00 N ATOM 0 H GLN A 200 -16.039 -6.051 -5.179 1.00 0.00 H new ATOM 0 HA GLN A 200 -13.594 -4.936 -5.999 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -16.414 -5.320 -6.829 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -15.797 -3.773 -7.374 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -14.101 -6.177 -7.934 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -15.600 -6.033 -8.829 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -12.453 -5.515 -9.309 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -12.495 -4.025 -10.257 1.00 0.00 H new ATOM 1282 N VAL A 201 -14.980 -2.930 -4.061 1.00 0.00 N ATOM 1283 CA VAL A 201 -14.573 -1.712 -3.357 1.00 0.00 C ATOM 1284 C VAL A 201 -13.135 -1.887 -2.844 1.00 0.00 C ATOM 1285 O VAL A 201 -12.255 -1.098 -3.191 1.00 0.00 O ATOM 1286 CB VAL A 201 -15.568 -1.348 -2.227 1.00 0.00 C ATOM 1287 CG1 VAL A 201 -16.777 -0.583 -2.773 1.00 0.00 C ATOM 1288 CG2 VAL A 201 -16.111 -2.550 -1.439 1.00 0.00 C ATOM 0 H VAL A 201 -15.597 -3.534 -3.518 1.00 0.00 H new ATOM 0 HA VAL A 201 -14.591 -0.869 -4.048 1.00 0.00 H new ATOM 0 HB VAL A 201 -14.975 -0.735 -1.548 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -17.456 -0.343 -1.954 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -16.440 0.339 -3.248 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -17.297 -1.200 -3.506 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -16.799 -2.200 -0.670 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -16.637 -3.222 -2.117 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -15.283 -3.082 -0.970 1.00 0.00 H new ATOM 1298 N GLU A 202 -12.863 -2.938 -2.062 1.00 0.00 N ATOM 1299 CA GLU A 202 -11.594 -3.163 -1.368 1.00 0.00 C ATOM 1300 C GLU A 202 -10.419 -3.192 -2.358 1.00 0.00 C ATOM 1301 O GLU A 202 -9.380 -2.581 -2.111 1.00 0.00 O ATOM 1302 CB GLU A 202 -11.683 -4.449 -0.532 1.00 0.00 C ATOM 1303 CG GLU A 202 -10.432 -4.640 0.347 1.00 0.00 C ATOM 1304 CD GLU A 202 -10.423 -5.991 1.062 1.00 0.00 C ATOM 1305 OE1 GLU A 202 -10.553 -7.024 0.362 1.00 0.00 O ATOM 1306 OE2 GLU A 202 -10.240 -6.033 2.296 1.00 0.00 O ATOM 0 H GLU A 202 -13.544 -3.678 -1.891 1.00 0.00 H new ATOM 0 HA GLU A 202 -11.404 -2.332 -0.688 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -12.571 -4.413 0.100 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -11.798 -5.307 -1.194 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -9.539 -4.554 -0.273 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -10.385 -3.840 1.086 1.00 0.00 H new ATOM 1313 N VAL A 203 -10.628 -3.766 -3.544 1.00 0.00 N ATOM 1314 CA VAL A 203 -9.651 -3.898 -4.630 1.00 0.00 C ATOM 1315 C VAL A 203 -9.055 -2.564 -5.105 1.00 0.00 C ATOM 1316 O VAL A 203 -8.072 -2.522 -5.849 1.00 0.00 O ATOM 1317 CB VAL A 203 -10.373 -4.561 -5.821 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -10.958 -5.937 -5.489 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -11.403 -3.637 -6.473 1.00 0.00 C ATOM 0 H VAL A 203 -11.531 -4.173 -3.787 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.817 -4.488 -4.249 1.00 0.00 H new ATOM 0 HB VAL A 203 -9.597 -4.740 -6.565 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -11.451 -6.345 -6.371 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.157 -6.608 -5.178 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -11.683 -5.839 -4.681 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.881 -4.154 -7.305 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -12.158 -3.358 -5.738 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.905 -2.740 -6.841 1.00 0.00 H new ATOM 1329 N ARG A 204 -9.735 -1.475 -4.774 1.00 0.00 N ATOM 1330 CA ARG A 204 -9.553 -0.121 -5.275 1.00 0.00 C ATOM 1331 C ARG A 204 -9.200 0.819 -4.135 1.00 0.00 C ATOM 1332 O ARG A 204 -8.305 1.651 -4.315 1.00 0.00 O ATOM 1333 CB ARG A 204 -10.854 0.256 -5.982 1.00 0.00 C ATOM 1334 CG ARG A 204 -10.775 1.500 -6.881 1.00 0.00 C ATOM 1335 CD ARG A 204 -11.802 1.281 -7.992 1.00 0.00 C ATOM 1336 NE ARG A 204 -12.227 2.495 -8.699 1.00 0.00 N ATOM 1337 CZ ARG A 204 -13.301 2.511 -9.499 1.00 0.00 C ATOM 1338 NH1 ARG A 204 -13.997 1.397 -9.727 1.00 0.00 N ATOM 1339 NH2 ARG A 204 -13.668 3.640 -10.079 1.00 0.00 N ATOM 0 H ARG A 204 -10.491 -1.521 -4.091 1.00 0.00 H new ATOM 0 HA ARG A 204 -8.724 -0.049 -5.979 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -11.178 -0.590 -6.588 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -11.624 0.421 -5.228 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -10.998 2.405 -6.316 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -9.773 1.621 -7.293 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -11.384 0.584 -8.719 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -12.682 0.803 -7.562 1.00 0.00 H new ATOM 0 HE ARG A 204 -11.688 3.352 -8.577 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -13.713 0.520 -9.290 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -14.813 1.422 -10.338 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -13.134 4.494 -9.917 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -14.485 3.658 -10.689 1.00 0.00 H new ATOM 1353 N VAL A 205 -9.817 0.612 -2.967 1.00 0.00 N ATOM 1354 CA VAL A 205 -9.358 1.095 -1.671 1.00 0.00 C ATOM 1355 C VAL A 205 -7.884 0.770 -1.539 1.00 0.00 C ATOM 1356 O VAL A 205 -7.058 1.681 -1.571 1.00 0.00 O ATOM 1357 CB VAL A 205 -10.205 0.475 -0.540 1.00 0.00 C ATOM 1358 CG1 VAL A 205 -9.666 0.743 0.863 1.00 0.00 C ATOM 1359 CG2 VAL A 205 -11.640 0.997 -0.570 1.00 0.00 C ATOM 0 H VAL A 205 -10.685 0.081 -2.902 1.00 0.00 H new ATOM 0 HA VAL A 205 -9.482 2.175 -1.592 1.00 0.00 H new ATOM 0 HB VAL A 205 -10.161 -0.597 -0.734 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -10.318 0.274 1.599 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.662 0.329 0.952 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -9.633 1.818 1.041 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -12.210 0.541 0.239 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -11.636 2.080 -0.446 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -12.100 0.743 -1.525 1.00 0.00 H new ATOM 1369 N MET A 206 -7.538 -0.514 -1.454 1.00 0.00 N ATOM 1370 CA MET A 206 -6.188 -0.931 -1.117 1.00 0.00 C ATOM 1371 C MET A 206 -5.167 -0.461 -2.138 1.00 0.00 C ATOM 1372 O MET A 206 -3.994 -0.363 -1.823 1.00 0.00 O ATOM 1373 CB MET A 206 -6.111 -2.445 -0.937 1.00 0.00 C ATOM 1374 CG MET A 206 -7.006 -2.917 0.214 1.00 0.00 C ATOM 1375 SD MET A 206 -6.796 -2.069 1.811 1.00 0.00 S ATOM 1376 CE MET A 206 -5.000 -2.194 2.017 1.00 0.00 C ATOM 0 H MET A 206 -8.185 -1.286 -1.617 1.00 0.00 H new ATOM 0 HA MET A 206 -5.939 -0.455 -0.169 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.413 -2.939 -1.861 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.079 -2.738 -0.742 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.045 -2.807 -0.096 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.830 -3.982 0.368 1.00 0.00 H new ATOM 0 HE1 MET A 206 -4.719 -1.816 3.000 1.00 0.00 H new ATOM 0 HE2 MET A 206 -4.695 -3.237 1.929 1.00 0.00 H new ATOM 0 HE3 MET A 206 -4.503 -1.605 1.246 1.00 0.00 H new ATOM 1386 N LYS A 207 -5.593 -0.087 -3.337 1.00 0.00 N ATOM 1387 CA LYS A 207 -4.686 0.469 -4.330 1.00 0.00 C ATOM 1388 C LYS A 207 -4.430 1.934 -4.047 1.00 0.00 C ATOM 1389 O LYS A 207 -3.273 2.297 -3.839 1.00 0.00 O ATOM 1390 CB LYS A 207 -5.242 0.275 -5.753 1.00 0.00 C ATOM 1391 CG LYS A 207 -4.908 -1.077 -6.383 1.00 0.00 C ATOM 1392 CD LYS A 207 -3.475 -1.070 -6.926 1.00 0.00 C ATOM 1393 CE LYS A 207 -3.376 -1.688 -8.326 1.00 0.00 C ATOM 1394 NZ LYS A 207 -3.881 -0.779 -9.373 1.00 0.00 N ATOM 0 H LYS A 207 -6.563 -0.159 -3.645 1.00 0.00 H new ATOM 0 HA LYS A 207 -3.738 -0.065 -4.266 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -6.325 0.392 -5.726 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -4.852 1.067 -6.393 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -5.020 -1.869 -5.642 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -5.609 -1.293 -7.189 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -3.107 -0.045 -6.958 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -2.828 -1.620 -6.243 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -2.337 -1.941 -8.537 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -3.942 -2.619 -8.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -3.795 -1.238 -10.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -4.880 -0.557 -9.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -3.325 0.100 -9.368 1.00 0.00 H new ATOM 1408 N GLN A 208 -5.471 2.773 -4.064 1.00 0.00 N ATOM 1409 CA GLN A 208 -5.302 4.215 -3.911 1.00 0.00 C ATOM 1410 C GLN A 208 -4.657 4.499 -2.551 1.00 0.00 C ATOM 1411 O GLN A 208 -3.726 5.297 -2.466 1.00 0.00 O ATOM 1412 CB GLN A 208 -6.657 4.929 -4.106 1.00 0.00 C ATOM 1413 CG GLN A 208 -6.507 6.448 -4.355 1.00 0.00 C ATOM 1414 CD GLN A 208 -7.819 7.177 -4.692 1.00 0.00 C ATOM 1415 OE1 GLN A 208 -8.843 6.570 -5.006 1.00 0.00 O ATOM 1416 NE2 GLN A 208 -7.835 8.501 -4.669 1.00 0.00 N ATOM 0 H GLN A 208 -6.439 2.474 -4.183 1.00 0.00 H new ATOM 0 HA GLN A 208 -4.635 4.611 -4.677 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -7.182 4.478 -4.948 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -7.276 4.770 -3.223 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -6.070 6.906 -3.468 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -5.802 6.601 -5.172 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -6.994 9.017 -4.411 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -8.689 9.005 -4.910 1.00 0.00 H new ATOM 1425 N VAL A 209 -5.112 3.812 -1.500 1.00 0.00 N ATOM 1426 CA VAL A 209 -4.601 3.948 -0.145 1.00 0.00 C ATOM 1427 C VAL A 209 -3.138 3.534 -0.071 1.00 0.00 C ATOM 1428 O VAL A 209 -2.366 4.275 0.524 1.00 0.00 O ATOM 1429 CB VAL A 209 -5.529 3.182 0.823 1.00 0.00 C ATOM 1430 CG1 VAL A 209 -5.027 1.767 1.090 1.00 0.00 C ATOM 1431 CG2 VAL A 209 -5.716 3.942 2.139 1.00 0.00 C ATOM 0 H VAL A 209 -5.866 3.129 -1.576 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.612 4.993 0.166 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.500 3.105 0.333 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.708 1.263 1.775 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.981 1.214 0.152 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.032 1.811 1.534 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.375 3.374 2.797 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.748 4.076 2.622 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.158 4.917 1.936 1.00 0.00 H new ATOM 1441 N ILE A 210 -2.738 2.391 -0.648 1.00 0.00 N ATOM 1442 CA ILE A 210 -1.361 1.949 -0.537 1.00 0.00 C ATOM 1443 C ILE A 210 -0.519 2.945 -1.323 1.00 0.00 C ATOM 1444 O ILE A 210 0.545 3.276 -0.841 1.00 0.00 O ATOM 1445 CB ILE A 210 -1.186 0.462 -0.935 1.00 0.00 C ATOM 1446 CG1 ILE A 210 -1.776 -0.444 0.180 1.00 0.00 C ATOM 1447 CG2 ILE A 210 0.274 0.063 -1.169 1.00 0.00 C ATOM 1448 CD1 ILE A 210 -1.777 -1.954 -0.125 1.00 0.00 C ATOM 0 H ILE A 210 -3.345 1.772 -1.185 1.00 0.00 H new ATOM 0 HA ILE A 210 -1.016 1.950 0.497 1.00 0.00 H new ATOM 0 HB ILE A 210 -1.715 0.329 -1.879 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -1.211 -0.276 1.097 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -2.801 -0.130 0.375 1.00 0.00 H new ATOM 0 HG21 ILE A 210 0.324 -0.991 -1.444 1.00 0.00 H new ATOM 0 HG22 ILE A 210 0.692 0.668 -1.973 1.00 0.00 H new ATOM 0 HG23 ILE A 210 0.847 0.227 -0.256 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -2.209 -2.495 0.717 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -2.369 -2.144 -1.021 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -0.754 -2.293 -0.287 1.00 0.00 H new ATOM 1460 N GLN A 211 -0.980 3.481 -2.460 1.00 0.00 N ATOM 1461 CA GLN A 211 -0.268 4.525 -3.196 1.00 0.00 C ATOM 1462 C GLN A 211 0.015 5.725 -2.305 1.00 0.00 C ATOM 1463 O GLN A 211 1.157 6.173 -2.251 1.00 0.00 O ATOM 1464 CB GLN A 211 -1.070 4.939 -4.449 1.00 0.00 C ATOM 1465 CG GLN A 211 -0.180 5.035 -5.688 1.00 0.00 C ATOM 1466 CD GLN A 211 -0.931 5.456 -6.943 1.00 0.00 C ATOM 1467 OE1 GLN A 211 -2.129 5.233 -7.110 1.00 0.00 O ATOM 1468 NE2 GLN A 211 -0.226 6.043 -7.891 1.00 0.00 N ATOM 0 H GLN A 211 -1.859 3.200 -2.894 1.00 0.00 H new ATOM 0 HA GLN A 211 0.692 4.124 -3.521 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -1.864 4.214 -4.628 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -1.550 5.901 -4.271 1.00 0.00 H new ATOM 0 HG2 GLN A 211 0.621 5.749 -5.496 1.00 0.00 H new ATOM 0 HG3 GLN A 211 0.291 4.068 -5.863 1.00 0.00 H new ATOM 0 HE21 GLN A 211 0.767 6.226 -7.749 1.00 0.00 H new ATOM 0 HE22 GLN A 211 -0.674 6.314 -8.766 1.00 0.00 H new ATOM 1477 N GLU A 212 -0.992 6.251 -1.617 1.00 0.00 N ATOM 1478 CA GLU A 212 -0.828 7.450 -0.808 1.00 0.00 C ATOM 1479 C GLU A 212 -0.039 7.146 0.465 1.00 0.00 C ATOM 1480 O GLU A 212 0.858 7.921 0.810 1.00 0.00 O ATOM 1481 CB GLU A 212 -2.198 8.096 -0.602 1.00 0.00 C ATOM 1482 CG GLU A 212 -2.183 9.632 -0.584 1.00 0.00 C ATOM 1483 CD GLU A 212 -1.695 10.256 0.720 1.00 0.00 C ATOM 1484 OE1 GLU A 212 -1.832 9.620 1.788 1.00 0.00 O ATOM 1485 OE2 GLU A 212 -1.286 11.440 0.685 1.00 0.00 O ATOM 0 H GLU A 212 -1.935 5.862 -1.605 1.00 0.00 H new ATOM 0 HA GLU A 212 -0.217 8.194 -1.319 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -2.866 7.761 -1.395 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -2.616 7.738 0.339 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -1.549 9.984 -1.398 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -3.191 9.993 -0.787 1.00 0.00 H new ATOM 1492 N MET A 213 -0.220 5.964 1.075 1.00 0.00 N ATOM 1493 CA MET A 213 0.722 5.544 2.099 1.00 0.00 C ATOM 1494 C MET A 213 2.150 5.374 1.542 1.00 0.00 C ATOM 1495 O MET A 213 3.110 5.579 2.279 1.00 0.00 O ATOM 1496 CB MET A 213 0.239 4.255 2.776 1.00 0.00 C ATOM 1497 CG MET A 213 -0.611 4.585 4.003 1.00 0.00 C ATOM 1498 SD MET A 213 -0.650 3.322 5.307 1.00 0.00 S ATOM 1499 CE MET A 213 -1.614 2.049 4.481 1.00 0.00 C ATOM 0 H MET A 213 -0.980 5.312 0.882 1.00 0.00 H new ATOM 0 HA MET A 213 0.766 6.336 2.847 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.344 3.662 2.071 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.095 3.649 3.071 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.243 5.515 4.436 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.633 4.770 3.673 1.00 0.00 H new ATOM 0 HE1 MET A 213 -1.734 1.194 5.147 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.595 2.447 4.221 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.098 1.733 3.574 1.00 0.00 H new ATOM 1509 N CYS A 214 2.315 5.017 0.264 1.00 0.00 N ATOM 1510 CA CYS A 214 3.591 4.663 -0.341 1.00 0.00 C ATOM 1511 C CYS A 214 4.339 5.925 -0.754 1.00 0.00 C ATOM 1512 O CYS A 214 5.567 5.940 -0.761 1.00 0.00 O ATOM 1513 CB CYS A 214 3.375 3.744 -1.548 1.00 0.00 C ATOM 1514 SG CYS A 214 3.389 1.984 -1.104 1.00 0.00 S ATOM 0 H CYS A 214 1.536 4.967 -0.393 1.00 0.00 H new ATOM 0 HA CYS A 214 4.192 4.125 0.393 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.422 3.988 -2.018 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.153 3.934 -2.287 1.00 0.00 H new ATOM 0 HG CYS A 214 4.582 1.500 -1.287 1.00 0.00 H new ATOM 1519 N MET A 215 3.612 6.989 -1.081 1.00 0.00 N ATOM 1520 CA MET A 215 4.171 8.304 -1.333 1.00 0.00 C ATOM 1521 C MET A 215 4.679 8.940 -0.050 1.00 0.00 C ATOM 1522 O MET A 215 5.688 9.649 -0.091 1.00 0.00 O ATOM 1523 CB MET A 215 3.108 9.195 -1.971 1.00 0.00 C ATOM 1524 CG MET A 215 3.029 8.828 -3.462 1.00 0.00 C ATOM 1525 SD MET A 215 1.804 9.655 -4.514 1.00 0.00 S ATOM 1526 CE MET A 215 0.287 9.191 -3.665 1.00 0.00 C ATOM 0 H MET A 215 2.597 6.956 -1.179 1.00 0.00 H new ATOM 0 HA MET A 215 5.017 8.196 -2.012 1.00 0.00 H new ATOM 0 HB2 MET A 215 2.142 9.045 -1.488 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.366 10.247 -1.849 1.00 0.00 H new ATOM 0 HG2 MET A 215 4.012 9.010 -3.897 1.00 0.00 H new ATOM 0 HG3 MET A 215 2.846 7.755 -3.527 1.00 0.00 H new ATOM 0 HE1 MET A 215 -0.571 9.576 -4.216 1.00 0.00 H new ATOM 0 HE2 MET A 215 0.222 8.105 -3.605 1.00 0.00 H new ATOM 0 HE3 MET A 215 0.290 9.611 -2.659 1.00 0.00 H new ATOM 1536 N GLN A 216 4.019 8.684 1.084 1.00 0.00 N ATOM 1537 CA GLN A 216 4.600 9.100 2.343 1.00 0.00 C ATOM 1538 C GLN A 216 5.799 8.208 2.682 1.00 0.00 C ATOM 1539 O GLN A 216 6.852 8.725 3.036 1.00 0.00 O ATOM 1540 CB GLN A 216 3.562 9.145 3.478 1.00 0.00 C ATOM 1541 CG GLN A 216 3.152 10.593 3.796 1.00 0.00 C ATOM 1542 CD GLN A 216 4.324 11.424 4.328 1.00 0.00 C ATOM 1543 OE1 GLN A 216 4.816 11.212 5.434 1.00 0.00 O ATOM 1544 NE2 GLN A 216 4.807 12.375 3.553 1.00 0.00 N ATOM 0 H GLN A 216 3.118 8.209 1.148 1.00 0.00 H new ATOM 0 HA GLN A 216 4.958 10.124 2.234 1.00 0.00 H new ATOM 0 HB2 GLN A 216 2.682 8.569 3.193 1.00 0.00 H new ATOM 0 HB3 GLN A 216 3.975 8.676 4.371 1.00 0.00 H new ATOM 0 HG2 GLN A 216 2.755 11.062 2.896 1.00 0.00 H new ATOM 0 HG3 GLN A 216 2.349 10.588 4.533 1.00 0.00 H new ATOM 0 HE21 GLN A 216 4.393 12.545 2.636 1.00 0.00 H new ATOM 0 HE22 GLN A 216 5.594 12.941 3.870 1.00 0.00 H new ATOM 1553 N GLN A 217 5.679 6.884 2.520 1.00 0.00 N ATOM 1554 CA GLN A 217 6.764 5.933 2.756 1.00 0.00 C ATOM 1555 C GLN A 217 8.025 6.338 1.981 1.00 0.00 C ATOM 1556 O GLN A 217 9.120 6.281 2.539 1.00 0.00 O ATOM 1557 CB GLN A 217 6.287 4.521 2.368 1.00 0.00 C ATOM 1558 CG GLN A 217 7.322 3.395 2.514 1.00 0.00 C ATOM 1559 CD GLN A 217 7.711 3.169 3.967 1.00 0.00 C ATOM 1560 OE1 GLN A 217 7.153 2.315 4.658 1.00 0.00 O ATOM 1561 NE2 GLN A 217 8.659 3.933 4.466 1.00 0.00 N ATOM 0 H GLN A 217 4.812 6.441 2.217 1.00 0.00 H new ATOM 0 HA GLN A 217 7.029 5.936 3.813 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.420 4.272 2.979 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.950 4.545 1.332 1.00 0.00 H new ATOM 0 HG2 GLN A 217 6.916 2.472 2.099 1.00 0.00 H new ATOM 0 HG3 GLN A 217 8.211 3.641 1.934 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.110 4.635 3.879 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.943 3.823 5.440 1.00 0.00 H new ATOM 1570 N TYR A 218 7.869 6.768 0.724 1.00 0.00 N ATOM 1571 CA TYR A 218 8.939 7.242 -0.147 1.00 0.00 C ATOM 1572 C TYR A 218 9.784 8.336 0.513 1.00 0.00 C ATOM 1573 O TYR A 218 10.982 8.421 0.241 1.00 0.00 O ATOM 1574 CB TYR A 218 8.332 7.751 -1.467 1.00 0.00 C ATOM 1575 CG TYR A 218 9.256 8.646 -2.269 1.00 0.00 C ATOM 1576 CD1 TYR A 218 10.407 8.123 -2.894 1.00 0.00 C ATOM 1577 CD2 TYR A 218 9.039 10.035 -2.241 1.00 0.00 C ATOM 1578 CE1 TYR A 218 11.349 8.991 -3.478 1.00 0.00 C ATOM 1579 CE2 TYR A 218 9.981 10.904 -2.809 1.00 0.00 C ATOM 1580 CZ TYR A 218 11.142 10.388 -3.426 1.00 0.00 C ATOM 1581 OH TYR A 218 12.075 11.255 -3.905 1.00 0.00 O ATOM 0 H TYR A 218 6.955 6.795 0.272 1.00 0.00 H new ATOM 0 HA TYR A 218 9.609 6.405 -0.345 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.052 6.894 -2.080 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.416 8.298 -1.246 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.566 7.055 -2.925 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.146 10.433 -1.782 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.227 8.591 -3.964 1.00 0.00 H new ATOM 0 HE2 TYR A 218 9.818 11.971 -2.775 1.00 0.00 H new ATOM 0 HH TYR A 218 11.688 12.154 -3.961 1.00 0.00 H new ATOM 1591 N GLN A 219 9.210 9.180 1.375 1.00 0.00 N ATOM 1592 CA GLN A 219 10.025 10.171 2.053 1.00 0.00 C ATOM 1593 C GLN A 219 11.061 9.489 2.932 1.00 0.00 C ATOM 1594 O GLN A 219 12.205 9.896 2.856 1.00 0.00 O ATOM 1595 CB GLN A 219 9.193 11.186 2.841 1.00 0.00 C ATOM 1596 CG GLN A 219 9.041 12.494 2.055 1.00 0.00 C ATOM 1597 CD GLN A 219 7.904 13.343 2.611 1.00 0.00 C ATOM 1598 OE1 GLN A 219 7.498 13.204 3.762 1.00 0.00 O ATOM 1599 NE2 GLN A 219 7.305 14.168 1.772 1.00 0.00 N ATOM 0 H GLN A 219 8.217 9.194 1.610 1.00 0.00 H new ATOM 0 HA GLN A 219 10.544 10.745 1.286 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.209 10.769 3.055 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.669 11.387 3.801 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.973 13.057 2.098 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.851 12.270 1.005 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.656 14.271 0.820 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.491 14.703 2.076 1.00 0.00 H new ATOM 1608 N GLN A 220 10.762 8.417 3.671 1.00 0.00 N ATOM 1609 CA GLN A 220 11.774 7.753 4.491 1.00 0.00 C ATOM 1610 C GLN A 220 12.918 7.315 3.596 1.00 0.00 C ATOM 1611 O GLN A 220 14.078 7.501 3.937 1.00 0.00 O ATOM 1612 CB GLN A 220 11.243 6.489 5.179 1.00 0.00 C ATOM 1613 CG GLN A 220 9.994 6.676 6.054 1.00 0.00 C ATOM 1614 CD GLN A 220 10.305 7.276 7.420 1.00 0.00 C ATOM 1615 OE1 GLN A 220 11.187 8.116 7.570 1.00 0.00 O ATOM 1616 NE2 GLN A 220 9.614 6.825 8.452 1.00 0.00 N ATOM 0 H GLN A 220 9.835 7.995 3.717 1.00 0.00 H new ATOM 0 HA GLN A 220 12.083 8.468 5.254 1.00 0.00 H new ATOM 0 HB2 GLN A 220 11.018 5.748 4.412 1.00 0.00 H new ATOM 0 HB3 GLN A 220 12.038 6.074 5.799 1.00 0.00 H new ATOM 0 HG2 GLN A 220 9.286 7.321 5.533 1.00 0.00 H new ATOM 0 HG3 GLN A 220 9.505 5.711 6.190 1.00 0.00 H new ATOM 0 HE21 GLN A 220 8.884 6.127 8.311 1.00 0.00 H new ATOM 0 HE22 GLN A 220 9.811 7.175 9.390 1.00 0.00 H new ATOM 1625 N TYR A 221 12.581 6.749 2.437 1.00 0.00 N ATOM 1626 CA TYR A 221 13.549 6.281 1.483 1.00 0.00 C ATOM 1627 C TYR A 221 14.476 7.416 1.069 1.00 0.00 C ATOM 1628 O TYR A 221 15.684 7.211 1.021 1.00 0.00 O ATOM 1629 CB TYR A 221 12.812 5.632 0.319 1.00 0.00 C ATOM 1630 CG TYR A 221 13.657 5.321 -0.883 1.00 0.00 C ATOM 1631 CD1 TYR A 221 14.014 6.354 -1.768 1.00 0.00 C ATOM 1632 CD2 TYR A 221 13.987 3.988 -1.171 1.00 0.00 C ATOM 1633 CE1 TYR A 221 14.577 6.046 -3.010 1.00 0.00 C ATOM 1634 CE2 TYR A 221 14.546 3.667 -2.414 1.00 0.00 C ATOM 1635 CZ TYR A 221 14.807 4.698 -3.344 1.00 0.00 C ATOM 1636 OH TYR A 221 15.324 4.405 -4.556 1.00 0.00 O ATOM 0 H TYR A 221 11.614 6.608 2.144 1.00 0.00 H new ATOM 0 HA TYR A 221 14.196 5.521 1.922 1.00 0.00 H new ATOM 0 HB2 TYR A 221 12.355 4.707 0.670 1.00 0.00 H new ATOM 0 HB3 TYR A 221 12.001 6.292 0.011 1.00 0.00 H new ATOM 0 HD1 TYR A 221 13.853 7.385 -1.488 1.00 0.00 H new ATOM 0 HD2 TYR A 221 13.811 3.214 -0.438 1.00 0.00 H new ATOM 0 HE1 TYR A 221 14.832 6.833 -3.705 1.00 0.00 H new ATOM 0 HE2 TYR A 221 14.776 2.641 -2.660 1.00 0.00 H new ATOM 0 HH TYR A 221 15.870 3.594 -4.491 1.00 0.00 H new ATOM 1646 N GLN A 222 13.924 8.587 0.748 1.00 0.00 N ATOM 1647 CA GLN A 222 14.676 9.661 0.114 1.00 0.00 C ATOM 1648 C GLN A 222 15.324 10.592 1.140 1.00 0.00 C ATOM 1649 O GLN A 222 16.316 11.252 0.849 1.00 0.00 O ATOM 1650 CB GLN A 222 13.763 10.364 -0.898 1.00 0.00 C ATOM 1651 CG GLN A 222 12.676 11.302 -0.366 1.00 0.00 C ATOM 1652 CD GLN A 222 12.910 12.756 -0.762 1.00 0.00 C ATOM 1653 OE1 GLN A 222 13.881 13.386 -0.355 1.00 0.00 O ATOM 1654 NE2 GLN A 222 12.028 13.341 -1.552 1.00 0.00 N ATOM 0 H GLN A 222 12.945 8.813 0.921 1.00 0.00 H new ATOM 0 HA GLN A 222 15.525 9.254 -0.436 1.00 0.00 H new ATOM 0 HB2 GLN A 222 14.396 10.939 -1.574 1.00 0.00 H new ATOM 0 HB3 GLN A 222 13.275 9.594 -1.496 1.00 0.00 H new ATOM 0 HG2 GLN A 222 11.706 10.978 -0.743 1.00 0.00 H new ATOM 0 HG3 GLN A 222 12.637 11.227 0.721 1.00 0.00 H new ATOM 0 HE21 GLN A 222 11.221 12.818 -1.891 1.00 0.00 H new ATOM 0 HE22 GLN A 222 12.154 14.316 -1.823 1.00 0.00 H new ATOM 1663 N LEU A 223 14.776 10.626 2.354 1.00 0.00 N ATOM 1664 CA LEU A 223 15.320 11.326 3.499 1.00 0.00 C ATOM 1665 C LEU A 223 16.523 10.549 3.987 1.00 0.00 C ATOM 1666 O LEU A 223 17.598 11.128 4.139 1.00 0.00 O ATOM 1667 CB LEU A 223 14.309 11.439 4.654 1.00 0.00 C ATOM 1668 CG LEU A 223 13.057 12.335 4.481 1.00 0.00 C ATOM 1669 CD1 LEU A 223 12.786 13.105 5.771 1.00 0.00 C ATOM 1670 CD2 LEU A 223 13.132 13.332 3.319 1.00 0.00 C ATOM 0 H LEU A 223 13.903 10.143 2.567 1.00 0.00 H new ATOM 0 HA LEU A 223 15.580 12.338 3.190 1.00 0.00 H new ATOM 0 HB2 LEU A 223 13.962 10.432 4.885 1.00 0.00 H new ATOM 0 HB3 LEU A 223 14.850 11.798 5.529 1.00 0.00 H new ATOM 0 HG LEU A 223 12.246 11.647 4.244 1.00 0.00 H new ATOM 0 HD11 LEU A 223 11.904 13.733 5.642 1.00 0.00 H new ATOM 0 HD12 LEU A 223 12.614 12.401 6.585 1.00 0.00 H new ATOM 0 HD13 LEU A 223 13.646 13.732 6.008 1.00 0.00 H new ATOM 0 HD21 LEU A 223 12.211 13.913 3.278 1.00 0.00 H new ATOM 0 HD22 LEU A 223 13.978 14.003 3.469 1.00 0.00 H new ATOM 0 HD23 LEU A 223 13.260 12.790 2.382 1.00 0.00 H new ATOM 1682 N ALA A 224 16.352 9.244 4.224 1.00 0.00 N ATOM 1683 CA ALA A 224 17.456 8.358 4.520 1.00 0.00 C ATOM 1684 C ALA A 224 18.493 8.453 3.398 1.00 0.00 C ATOM 1685 O ALA A 224 19.632 8.848 3.665 1.00 0.00 O ATOM 1686 CB ALA A 224 16.922 6.935 4.719 1.00 0.00 C ATOM 0 H ALA A 224 15.442 8.784 4.213 1.00 0.00 H new ATOM 0 HA ALA A 224 17.953 8.649 5.445 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.751 6.263 4.942 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.213 6.925 5.547 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.422 6.604 3.809 1.00 0.00 H new ATOM 1692 N SER A 225 18.081 8.164 2.155 1.00 0.00 N ATOM 1693 CA SER A 225 18.958 7.781 1.046 1.00 0.00 C ATOM 1694 C SER A 225 19.877 6.599 1.396 1.00 0.00 C ATOM 1695 O SER A 225 20.121 5.758 0.510 1.00 0.00 O ATOM 1696 CB SER A 225 19.690 9.008 0.483 1.00 0.00 C ATOM 1697 OG SER A 225 19.556 9.088 -0.928 1.00 0.00 O ATOM 0 H SER A 225 17.097 8.192 1.889 1.00 0.00 H new ATOM 0 HA SER A 225 18.335 7.399 0.237 1.00 0.00 H new ATOM 0 HB2 SER A 225 19.291 9.913 0.940 1.00 0.00 H new ATOM 0 HB3 SER A 225 20.746 8.957 0.748 1.00 0.00 H new ATOM 0 HG SER A 225 20.031 9.880 -1.257 1.00 0.00 H new