USER MOD reduce.3.24.130724 H: found=0, std=0, add=756, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 755 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 173 ASN : amide:sc= -0.0221 X(o=-0.46,f=-0.096) USER MOD Set 1.2: A 177 HIS : no HD1:sc= -0.438 X(o=-0.46,f=-0.088) USER MOD Set 2.1: A 150 TYR OH : rot 170:sc= 0.838 USER MOD Set 2.2: A 154 MET CE :methyl -163:sc= -2.19! (180deg=-3.05!) USER MOD Set 3.1: A 143 SER OG : rot -140:sc= 0.312 USER MOD Set 3.2: A 145 TYR OH : rot 180:sc= 0.234 USER MOD Set 4.1: A 129 MET CE :methyl 164:sc= -0.0952 (180deg=-0.423) USER MOD Set 4.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot 180:sc= 0.167 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -107:sc= -0.155 (180deg=-1.13) USER MOD Single : A 135 SER OG : rot 180:sc= 0.0767 USER MOD Single : A 140 HIS : no HD1:sc= -0.346 K(o=-0.35,f=-0.99) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 ASN :FLIP amide:sc= -0.0541 F(o=-0.56,f=-0.054) USER MOD Single : A 155 TYR OH : rot -101:sc= 1.21 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN :FLIP amide:sc= -0.0497 F(o=-0.72,f=-0.05) USER MOD Single : A 160 GLN : amide:sc= 1.15 K(o=1.1,f=-0.0024) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN :FLIP amide:sc= -0.793 F(o=-1.6,f=-0.79) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 181 ASN : amide:sc= -0.34 K(o=-0.34,f=-2.1!) USER MOD Single : A 183 THR OG1 : rot 77:sc= 0.422 USER MOD Single : A 185 LYS NZ :NH3+ -167:sc= -0.835 (180deg=-1.05) USER MOD Single : A 186 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 THR OG1 : rot -20:sc= 0.537 USER MOD Single : A 190 THR OG1 : rot 98:sc= 1.23 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot -7:sc= 1.17 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN :FLIP amide:sc= -0.199 F(o=-1.1!,f=-0.2) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0139 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ 162:sc= 1.23 (180deg=1.14) USER MOD Single : A 205 MET CE :methyl -156:sc= -0.831 (180deg=-1.61) USER MOD Single : A 212 GLN : amide:sc= -0.415 X(o=-0.42,f=-0.42) USER MOD Single : A 213 MET CE :methyl -118:sc= -0.229 (180deg=-2.07) USER MOD Single : A 216 THR OG1 : rot 81:sc= 0.0858 USER MOD Single : A 217 GLN : amide:sc= -0.309 X(o=-0.31,f=-0.38) USER MOD Single : A 218 TYR OH : rot 104:sc= 1.32 USER MOD Single : A 219 GLN : amide:sc= -0.448 X(o=-0.45,f=-0.15) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 73 N GLY A 127 18.094 -5.185 -4.105 1.00 0.00 N ATOM 74 CA GLY A 127 18.488 -4.692 -2.792 1.00 0.00 C ATOM 75 C GLY A 127 17.290 -4.434 -1.887 1.00 0.00 C ATOM 76 O GLY A 127 17.379 -3.573 -1.019 1.00 0.00 O ATOM 0 HA2 GLY A 127 19.149 -5.417 -2.318 1.00 0.00 H new ATOM 0 HA3 GLY A 127 19.058 -3.770 -2.909 1.00 0.00 H new ATOM 80 N TYR A 128 16.149 -5.095 -2.115 1.00 0.00 N ATOM 81 CA TYR A 128 14.959 -4.865 -1.301 1.00 0.00 C ATOM 82 C TYR A 128 15.126 -5.542 0.065 1.00 0.00 C ATOM 83 O TYR A 128 15.859 -6.527 0.202 1.00 0.00 O ATOM 84 CB TYR A 128 13.665 -5.355 -1.986 1.00 0.00 C ATOM 85 CG TYR A 128 13.232 -4.553 -3.201 1.00 0.00 C ATOM 86 CD1 TYR A 128 14.074 -4.513 -4.328 1.00 0.00 C ATOM 87 CD2 TYR A 128 12.004 -3.850 -3.228 1.00 0.00 C ATOM 88 CE1 TYR A 128 13.703 -3.801 -5.472 1.00 0.00 C ATOM 89 CE2 TYR A 128 11.653 -3.096 -4.367 1.00 0.00 C ATOM 90 CZ TYR A 128 12.494 -3.076 -5.507 1.00 0.00 C ATOM 91 OH TYR A 128 12.221 -2.311 -6.603 1.00 0.00 O ATOM 0 H TYR A 128 16.029 -5.789 -2.853 1.00 0.00 H new ATOM 0 HA TYR A 128 14.858 -3.787 -1.171 1.00 0.00 H new ATOM 0 HB2 TYR A 128 13.803 -6.394 -2.287 1.00 0.00 H new ATOM 0 HB3 TYR A 128 12.857 -5.340 -1.254 1.00 0.00 H new ATOM 0 HD1 TYR A 128 15.017 -5.038 -4.309 1.00 0.00 H new ATOM 0 HD2 TYR A 128 11.338 -3.891 -2.379 1.00 0.00 H new ATOM 0 HE1 TYR A 128 14.349 -3.806 -6.338 1.00 0.00 H new ATOM 0 HE2 TYR A 128 10.734 -2.528 -4.370 1.00 0.00 H new ATOM 0 HH TYR A 128 11.353 -1.870 -6.486 1.00 0.00 H new ATOM 101 N MET A 129 14.363 -5.063 1.042 1.00 0.00 N ATOM 102 CA MET A 129 14.109 -5.634 2.352 1.00 0.00 C ATOM 103 C MET A 129 12.616 -5.462 2.655 1.00 0.00 C ATOM 104 O MET A 129 11.924 -4.715 1.960 1.00 0.00 O ATOM 105 CB MET A 129 14.977 -4.912 3.396 1.00 0.00 C ATOM 106 CG MET A 129 16.419 -5.435 3.392 1.00 0.00 C ATOM 107 SD MET A 129 17.510 -4.724 4.659 1.00 0.00 S ATOM 108 CE MET A 129 16.627 -5.181 6.178 1.00 0.00 C ATOM 0 H MET A 129 13.862 -4.183 0.921 1.00 0.00 H new ATOM 0 HA MET A 129 14.364 -6.693 2.380 1.00 0.00 H new ATOM 0 HB2 MET A 129 14.977 -3.841 3.192 1.00 0.00 H new ATOM 0 HB3 MET A 129 14.543 -5.047 4.387 1.00 0.00 H new ATOM 0 HG2 MET A 129 16.395 -6.517 3.523 1.00 0.00 H new ATOM 0 HG3 MET A 129 16.855 -5.242 2.412 1.00 0.00 H new ATOM 0 HE1 MET A 129 17.294 -5.073 7.033 1.00 0.00 H new ATOM 0 HE2 MET A 129 15.763 -4.529 6.307 1.00 0.00 H new ATOM 0 HE3 MET A 129 16.293 -6.216 6.107 1.00 0.00 H new ATOM 118 N LEU A 130 12.127 -6.118 3.706 1.00 0.00 N ATOM 119 CA LEU A 130 10.768 -6.107 4.244 1.00 0.00 C ATOM 120 C LEU A 130 10.888 -5.737 5.713 1.00 0.00 C ATOM 121 O LEU A 130 11.533 -6.450 6.484 1.00 0.00 O ATOM 122 CB LEU A 130 10.126 -7.488 4.064 1.00 0.00 C ATOM 123 CG LEU A 130 8.684 -7.543 4.600 1.00 0.00 C ATOM 124 CD1 LEU A 130 7.741 -6.641 3.794 1.00 0.00 C ATOM 125 CD2 LEU A 130 8.168 -8.980 4.562 1.00 0.00 C ATOM 0 H LEU A 130 12.731 -6.730 4.255 1.00 0.00 H new ATOM 0 HA LEU A 130 10.132 -5.390 3.725 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.127 -7.750 3.006 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.730 -8.236 4.578 1.00 0.00 H new ATOM 0 HG LEU A 130 8.702 -7.180 5.628 1.00 0.00 H new ATOM 0 HD11 LEU A 130 6.734 -6.709 4.205 1.00 0.00 H new ATOM 0 HD12 LEU A 130 8.087 -5.609 3.851 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.731 -6.963 2.753 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.147 -9.010 4.943 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.183 -9.345 3.535 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.805 -9.612 5.181 1.00 0.00 H new ATOM 137 N GLY A 131 10.307 -4.591 6.072 1.00 0.00 N ATOM 138 CA GLY A 131 10.444 -4.009 7.401 1.00 0.00 C ATOM 139 C GLY A 131 9.841 -4.897 8.491 1.00 0.00 C ATOM 140 O GLY A 131 9.172 -5.894 8.204 1.00 0.00 O ATOM 0 H GLY A 131 9.725 -4.040 5.442 1.00 0.00 H new ATOM 0 HA2 GLY A 131 11.500 -3.842 7.615 1.00 0.00 H new ATOM 0 HA3 GLY A 131 9.957 -3.034 7.420 1.00 0.00 H new ATOM 144 N SER A 132 10.062 -4.512 9.747 1.00 0.00 N ATOM 145 CA SER A 132 9.520 -5.151 10.933 1.00 0.00 C ATOM 146 C SER A 132 7.999 -5.133 10.863 1.00 0.00 C ATOM 147 O SER A 132 7.381 -6.187 10.696 1.00 0.00 O ATOM 148 CB SER A 132 10.083 -4.442 12.169 1.00 0.00 C ATOM 149 OG SER A 132 9.750 -5.124 13.358 1.00 0.00 O ATOM 0 H SER A 132 10.651 -3.710 9.970 1.00 0.00 H new ATOM 0 HA SER A 132 9.816 -6.198 10.997 1.00 0.00 H new ATOM 0 HB2 SER A 132 11.167 -4.367 12.084 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.696 -3.424 12.213 1.00 0.00 H new ATOM 0 HG SER A 132 10.126 -4.645 14.126 1.00 0.00 H new ATOM 155 N ALA A 133 7.415 -3.946 11.004 1.00 0.00 N ATOM 156 CA ALA A 133 6.011 -3.617 10.889 1.00 0.00 C ATOM 157 C ALA A 133 5.864 -2.115 11.145 1.00 0.00 C ATOM 158 O ALA A 133 6.819 -1.462 11.581 1.00 0.00 O ATOM 159 CB ALA A 133 5.195 -4.357 11.950 1.00 0.00 C ATOM 0 H ALA A 133 7.971 -3.119 11.222 1.00 0.00 H new ATOM 0 HA ALA A 133 5.652 -3.901 9.900 1.00 0.00 H new ATOM 0 HB1 ALA A 133 4.142 -4.096 11.847 1.00 0.00 H new ATOM 0 HB2 ALA A 133 5.317 -5.432 11.818 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.544 -4.071 12.942 1.00 0.00 H new ATOM 165 N MET A 134 4.649 -1.601 10.970 1.00 0.00 N ATOM 166 CA MET A 134 4.124 -0.429 11.657 1.00 0.00 C ATOM 167 C MET A 134 2.601 -0.531 11.734 1.00 0.00 C ATOM 168 O MET A 134 1.999 -1.508 11.284 1.00 0.00 O ATOM 169 CB MET A 134 4.542 0.860 10.943 1.00 0.00 C ATOM 170 CG MET A 134 3.829 0.987 9.593 1.00 0.00 C ATOM 171 SD MET A 134 4.759 1.920 8.372 1.00 0.00 S ATOM 172 CE MET A 134 5.992 0.634 8.091 1.00 0.00 C ATOM 0 H MET A 134 3.978 -2.008 10.319 1.00 0.00 H new ATOM 0 HA MET A 134 4.537 -0.395 12.665 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.304 1.721 11.568 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.621 0.864 10.792 1.00 0.00 H new ATOM 0 HG2 MET A 134 3.631 -0.011 9.201 1.00 0.00 H new ATOM 0 HG3 MET A 134 2.863 1.467 9.746 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.936 0.929 8.548 1.00 0.00 H new ATOM 0 HE2 MET A 134 5.650 -0.301 8.535 1.00 0.00 H new ATOM 0 HE3 MET A 134 6.135 0.495 7.019 1.00 0.00 H new ATOM 182 N SER A 135 1.980 0.520 12.252 1.00 0.00 N ATOM 183 CA SER A 135 0.555 0.652 12.496 1.00 0.00 C ATOM 184 C SER A 135 -0.195 1.186 11.258 1.00 0.00 C ATOM 185 O SER A 135 0.434 1.587 10.270 1.00 0.00 O ATOM 186 CB SER A 135 0.416 1.526 13.751 1.00 0.00 C ATOM 187 OG SER A 135 1.305 2.636 13.760 1.00 0.00 O ATOM 0 H SER A 135 2.494 1.356 12.530 1.00 0.00 H new ATOM 0 HA SER A 135 0.081 -0.313 12.675 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.609 1.889 13.822 1.00 0.00 H new ATOM 0 HB3 SER A 135 0.599 0.914 14.634 1.00 0.00 H new ATOM 0 HG SER A 135 1.171 3.156 14.580 1.00 0.00 H new ATOM 193 N ARG A 136 -1.537 1.156 11.257 1.00 0.00 N ATOM 194 CA ARG A 136 -2.341 1.589 10.120 1.00 0.00 C ATOM 195 C ARG A 136 -2.215 3.113 9.955 1.00 0.00 C ATOM 196 O ARG A 136 -2.545 3.825 10.907 1.00 0.00 O ATOM 197 CB ARG A 136 -3.818 1.230 10.342 1.00 0.00 C ATOM 198 CG ARG A 136 -4.312 -0.128 9.829 1.00 0.00 C ATOM 199 CD ARG A 136 -4.256 -1.256 10.863 1.00 0.00 C ATOM 200 NE ARG A 136 -3.988 -2.521 10.172 1.00 0.00 N ATOM 201 CZ ARG A 136 -4.082 -3.783 10.591 1.00 0.00 C ATOM 202 NH1 ARG A 136 -4.715 -4.091 11.718 1.00 0.00 N ATOM 203 NH2 ARG A 136 -3.541 -4.745 9.855 1.00 0.00 N ATOM 0 H ARG A 136 -2.089 0.829 12.050 1.00 0.00 H new ATOM 0 HA ARG A 136 -1.981 1.084 9.224 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.016 1.275 11.413 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -4.424 2.005 9.873 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.340 -0.020 9.484 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -3.714 -0.415 8.964 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -3.476 -1.055 11.598 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.199 -1.316 11.407 1.00 0.00 H new ATOM 0 HE ARG A 136 -3.677 -2.418 9.206 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.141 -3.355 12.281 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.775 -5.063 12.020 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -3.063 -4.513 8.984 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -3.603 -5.716 10.160 1.00 0.00 H new ATOM 217 N PRO A 137 -1.794 3.646 8.797 1.00 0.00 N ATOM 218 CA PRO A 137 -1.687 5.084 8.592 1.00 0.00 C ATOM 219 C PRO A 137 -3.073 5.698 8.377 1.00 0.00 C ATOM 220 O PRO A 137 -4.003 5.026 7.922 1.00 0.00 O ATOM 221 CB PRO A 137 -0.812 5.239 7.350 1.00 0.00 C ATOM 222 CG PRO A 137 -1.176 4.012 6.524 1.00 0.00 C ATOM 223 CD PRO A 137 -1.540 2.941 7.553 1.00 0.00 C ATOM 0 HA PRO A 137 -1.258 5.597 9.452 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.028 6.164 6.816 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.248 5.257 7.602 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.012 4.219 5.856 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.341 3.693 5.900 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.419 2.380 7.237 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -0.729 2.223 7.671 1.00 0.00 H new ATOM 231 N LEU A 138 -3.201 6.998 8.644 1.00 0.00 N ATOM 232 CA LEU A 138 -4.464 7.721 8.576 1.00 0.00 C ATOM 233 C LEU A 138 -4.395 8.703 7.427 1.00 0.00 C ATOM 234 O LEU A 138 -3.818 9.780 7.587 1.00 0.00 O ATOM 235 CB LEU A 138 -4.795 8.415 9.905 1.00 0.00 C ATOM 236 CG LEU A 138 -5.821 7.683 10.774 1.00 0.00 C ATOM 237 CD1 LEU A 138 -7.182 7.554 10.077 1.00 0.00 C ATOM 238 CD2 LEU A 138 -5.274 6.327 11.231 1.00 0.00 C ATOM 0 H LEU A 138 -2.414 7.586 8.918 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.276 7.016 8.398 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -3.874 8.533 10.476 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -5.169 9.417 9.692 1.00 0.00 H new ATOM 0 HG LEU A 138 -5.994 8.287 11.664 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.877 7.028 10.731 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.573 8.547 9.855 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -7.064 6.995 9.149 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -6.019 5.823 11.847 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -5.049 5.713 10.359 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -4.365 6.479 11.812 1.00 0.00 H new ATOM 250 N ILE A 139 -4.964 8.315 6.287 1.00 0.00 N ATOM 251 CA ILE A 139 -4.965 9.085 5.056 1.00 0.00 C ATOM 252 C ILE A 139 -6.388 9.585 4.867 1.00 0.00 C ATOM 253 O ILE A 139 -7.314 8.836 4.571 1.00 0.00 O ATOM 254 CB ILE A 139 -4.527 8.236 3.856 1.00 0.00 C ATOM 255 CG1 ILE A 139 -3.248 7.418 4.112 1.00 0.00 C ATOM 256 CG2 ILE A 139 -4.294 9.082 2.599 1.00 0.00 C ATOM 257 CD1 ILE A 139 -3.518 5.929 4.082 1.00 0.00 C ATOM 0 H ILE A 139 -5.453 7.424 6.198 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.255 9.910 5.120 1.00 0.00 H new ATOM 0 HB ILE A 139 -5.360 7.550 3.702 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.500 7.667 3.359 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -2.829 7.692 5.080 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -3.986 8.436 1.777 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.217 9.596 2.330 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.513 9.817 2.795 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -2.590 5.387 4.267 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.246 5.676 4.853 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -3.912 5.650 3.105 1.00 0.00 H new ATOM 269 N HIS A 140 -6.539 10.875 5.074 1.00 0.00 N ATOM 270 CA HIS A 140 -7.734 11.651 4.800 1.00 0.00 C ATOM 271 C HIS A 140 -7.634 12.025 3.328 1.00 0.00 C ATOM 272 O HIS A 140 -6.844 12.885 2.943 1.00 0.00 O ATOM 273 CB HIS A 140 -7.843 12.858 5.752 1.00 0.00 C ATOM 274 CG HIS A 140 -6.552 13.183 6.462 1.00 0.00 C ATOM 275 ND1 HIS A 140 -6.038 12.494 7.539 1.00 0.00 N ATOM 276 CD2 HIS A 140 -5.571 14.001 5.985 1.00 0.00 C ATOM 277 CE1 HIS A 140 -4.767 12.882 7.712 1.00 0.00 C ATOM 278 NE2 HIS A 140 -4.454 13.835 6.817 1.00 0.00 N ATOM 0 H HIS A 140 -5.788 11.446 5.461 1.00 0.00 H new ATOM 0 HA HIS A 140 -8.654 11.095 4.980 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -8.166 13.731 5.184 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -8.616 12.657 6.494 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.641 14.654 5.128 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -4.094 12.488 8.459 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -3.571 14.342 6.755 1.00 0.00 H new ATOM 286 N PHE A 141 -8.348 11.272 2.500 1.00 0.00 N ATOM 287 CA PHE A 141 -8.207 11.240 1.047 1.00 0.00 C ATOM 288 C PHE A 141 -8.461 12.590 0.368 1.00 0.00 C ATOM 289 O PHE A 141 -8.002 12.795 -0.753 1.00 0.00 O ATOM 290 CB PHE A 141 -9.178 10.195 0.478 1.00 0.00 C ATOM 291 CG PHE A 141 -8.627 8.783 0.372 1.00 0.00 C ATOM 292 CD1 PHE A 141 -8.350 8.042 1.534 1.00 0.00 C ATOM 293 CD2 PHE A 141 -8.421 8.189 -0.889 1.00 0.00 C ATOM 294 CE1 PHE A 141 -7.854 6.733 1.442 1.00 0.00 C ATOM 295 CE2 PHE A 141 -7.956 6.864 -0.984 1.00 0.00 C ATOM 296 CZ PHE A 141 -7.676 6.134 0.185 1.00 0.00 C ATOM 0 H PHE A 141 -9.073 10.639 2.837 1.00 0.00 H new ATOM 0 HA PHE A 141 -7.169 10.982 0.836 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.069 10.173 1.105 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -9.494 10.519 -0.514 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.520 8.484 2.505 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -8.621 8.754 -1.788 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.609 6.185 2.340 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -7.814 6.409 -1.953 1.00 0.00 H new ATOM 0 HZ PHE A 141 -7.325 5.115 0.116 1.00 0.00 H new ATOM 306 N GLY A 142 -9.229 13.479 0.996 1.00 0.00 N ATOM 307 CA GLY A 142 -9.704 14.730 0.412 1.00 0.00 C ATOM 308 C GLY A 142 -11.219 14.718 0.199 1.00 0.00 C ATOM 309 O GLY A 142 -11.801 15.733 -0.184 1.00 0.00 O ATOM 0 H GLY A 142 -9.547 13.343 1.956 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -9.435 15.561 1.064 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -9.204 14.899 -0.542 1.00 0.00 H new ATOM 313 N SER A 143 -11.892 13.601 0.481 1.00 0.00 N ATOM 314 CA SER A 143 -13.324 13.568 0.692 1.00 0.00 C ATOM 315 C SER A 143 -13.620 12.864 2.012 1.00 0.00 C ATOM 316 O SER A 143 -12.830 12.026 2.451 1.00 0.00 O ATOM 317 CB SER A 143 -13.994 12.828 -0.438 1.00 0.00 C ATOM 318 OG SER A 143 -13.571 13.270 -1.716 1.00 0.00 O ATOM 0 H SER A 143 -11.445 12.688 0.568 1.00 0.00 H new ATOM 0 HA SER A 143 -13.708 14.587 0.724 1.00 0.00 H new ATOM 0 HB2 SER A 143 -13.786 11.762 -0.341 1.00 0.00 H new ATOM 0 HB3 SER A 143 -15.074 12.951 -0.356 1.00 0.00 H new ATOM 0 HG SER A 143 -14.340 13.301 -2.323 1.00 0.00 H new ATOM 324 N ASP A 144 -14.781 13.138 2.602 1.00 0.00 N ATOM 325 CA ASP A 144 -15.218 12.509 3.854 1.00 0.00 C ATOM 326 C ASP A 144 -15.527 11.033 3.629 1.00 0.00 C ATOM 327 O ASP A 144 -15.318 10.196 4.504 1.00 0.00 O ATOM 328 CB ASP A 144 -16.518 13.142 4.368 1.00 0.00 C ATOM 329 CG ASP A 144 -16.407 14.631 4.644 1.00 0.00 C ATOM 330 OD1 ASP A 144 -15.973 15.022 5.752 1.00 0.00 O ATOM 331 OD2 ASP A 144 -16.768 15.407 3.732 1.00 0.00 O ATOM 0 H ASP A 144 -15.452 13.807 2.225 1.00 0.00 H new ATOM 0 HA ASP A 144 -14.408 12.646 4.571 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -17.307 12.976 3.634 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -16.821 12.634 5.283 1.00 0.00 H new ATOM 336 N TYR A 145 -16.066 10.720 2.454 1.00 0.00 N ATOM 337 CA TYR A 145 -16.571 9.405 2.107 1.00 0.00 C ATOM 338 C TYR A 145 -15.403 8.535 1.678 1.00 0.00 C ATOM 339 O TYR A 145 -15.351 7.379 2.067 1.00 0.00 O ATOM 340 CB TYR A 145 -17.659 9.492 1.023 1.00 0.00 C ATOM 341 CG TYR A 145 -17.387 10.467 -0.109 1.00 0.00 C ATOM 342 CD1 TYR A 145 -17.777 11.812 0.020 1.00 0.00 C ATOM 343 CD2 TYR A 145 -16.718 10.045 -1.272 1.00 0.00 C ATOM 344 CE1 TYR A 145 -17.451 12.737 -0.984 1.00 0.00 C ATOM 345 CE2 TYR A 145 -16.387 10.970 -2.280 1.00 0.00 C ATOM 346 CZ TYR A 145 -16.735 12.328 -2.129 1.00 0.00 C ATOM 347 OH TYR A 145 -16.342 13.253 -3.044 1.00 0.00 O ATOM 0 H TYR A 145 -16.164 11.398 1.698 1.00 0.00 H new ATOM 0 HA TYR A 145 -17.048 8.952 2.976 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -17.800 8.499 0.596 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.599 9.771 1.500 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -18.328 12.133 0.892 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -16.456 9.004 -1.392 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -17.750 13.769 -0.879 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -15.867 10.640 -3.167 1.00 0.00 H new ATOM 0 HH TYR A 145 -15.859 12.809 -3.772 1.00 0.00 H new ATOM 357 N GLU A 146 -14.434 9.092 0.950 1.00 0.00 N ATOM 358 CA GLU A 146 -13.213 8.394 0.570 1.00 0.00 C ATOM 359 C GLU A 146 -12.418 8.047 1.836 1.00 0.00 C ATOM 360 O GLU A 146 -11.900 6.937 1.961 1.00 0.00 O ATOM 361 CB GLU A 146 -12.393 9.292 -0.373 1.00 0.00 C ATOM 362 CG GLU A 146 -13.133 9.733 -1.646 1.00 0.00 C ATOM 363 CD GLU A 146 -13.361 8.627 -2.676 1.00 0.00 C ATOM 364 OE1 GLU A 146 -14.212 7.742 -2.425 1.00 0.00 O ATOM 365 OE2 GLU A 146 -12.756 8.640 -3.773 1.00 0.00 O ATOM 0 H GLU A 146 -14.479 10.051 0.606 1.00 0.00 H new ATOM 0 HA GLU A 146 -13.449 7.468 0.046 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.080 10.181 0.175 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -11.487 8.760 -0.662 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -14.100 10.148 -1.361 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -12.567 10.537 -2.117 1.00 0.00 H new ATOM 372 N ASP A 147 -12.410 8.969 2.811 1.00 0.00 N ATOM 373 CA ASP A 147 -11.761 8.792 4.119 1.00 0.00 C ATOM 374 C ASP A 147 -12.433 7.700 4.968 1.00 0.00 C ATOM 375 O ASP A 147 -11.825 7.207 5.919 1.00 0.00 O ATOM 376 CB ASP A 147 -11.731 10.146 4.848 1.00 0.00 C ATOM 377 CG ASP A 147 -11.268 10.066 6.305 1.00 0.00 C ATOM 378 OD1 ASP A 147 -10.056 9.936 6.575 1.00 0.00 O ATOM 379 OD2 ASP A 147 -12.113 10.227 7.208 1.00 0.00 O ATOM 0 H ASP A 147 -12.864 9.877 2.710 1.00 0.00 H new ATOM 0 HA ASP A 147 -10.740 8.447 3.956 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -11.071 10.823 4.306 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -12.729 10.583 4.819 1.00 0.00 H new ATOM 384 N ARG A 148 -13.648 7.262 4.606 1.00 0.00 N ATOM 385 CA ARG A 148 -14.364 6.169 5.264 1.00 0.00 C ATOM 386 C ARG A 148 -14.391 4.904 4.408 1.00 0.00 C ATOM 387 O ARG A 148 -14.329 3.816 4.972 1.00 0.00 O ATOM 388 CB ARG A 148 -15.772 6.646 5.678 1.00 0.00 C ATOM 389 CG ARG A 148 -16.643 5.555 6.331 1.00 0.00 C ATOM 390 CD ARG A 148 -17.896 6.139 6.998 1.00 0.00 C ATOM 391 NE ARG A 148 -17.647 6.658 8.358 1.00 0.00 N ATOM 392 CZ ARG A 148 -18.564 7.284 9.109 1.00 0.00 C ATOM 393 NH1 ARG A 148 -19.816 7.422 8.706 1.00 0.00 N ATOM 394 NH2 ARG A 148 -18.247 7.807 10.285 1.00 0.00 N ATOM 0 H ARG A 148 -14.168 7.670 3.829 1.00 0.00 H new ATOM 0 HA ARG A 148 -13.826 5.890 6.170 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.671 7.479 6.374 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -16.288 7.027 4.797 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -16.941 4.828 5.575 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -16.054 5.018 7.074 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -18.288 6.944 6.376 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -18.666 5.369 7.046 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.715 6.532 8.752 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -20.105 7.047 7.803 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.492 7.903 9.299 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -17.291 7.737 10.633 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -18.959 8.280 10.842 1.00 0.00 H new ATOM 408 N TYR A 149 -14.403 4.993 3.080 1.00 0.00 N ATOM 409 CA TYR A 149 -14.433 3.840 2.197 1.00 0.00 C ATOM 410 C TYR A 149 -13.275 2.900 2.503 1.00 0.00 C ATOM 411 O TYR A 149 -13.474 1.705 2.715 1.00 0.00 O ATOM 412 CB TYR A 149 -14.428 4.309 0.735 1.00 0.00 C ATOM 413 CG TYR A 149 -15.123 3.382 -0.242 1.00 0.00 C ATOM 414 CD1 TYR A 149 -16.515 3.213 -0.151 1.00 0.00 C ATOM 415 CD2 TYR A 149 -14.416 2.782 -1.299 1.00 0.00 C ATOM 416 CE1 TYR A 149 -17.210 2.484 -1.139 1.00 0.00 C ATOM 417 CE2 TYR A 149 -15.100 2.069 -2.295 1.00 0.00 C ATOM 418 CZ TYR A 149 -16.503 1.937 -2.234 1.00 0.00 C ATOM 419 OH TYR A 149 -17.147 1.305 -3.251 1.00 0.00 O ATOM 0 H TYR A 149 -14.392 5.884 2.584 1.00 0.00 H new ATOM 0 HA TYR A 149 -15.351 3.276 2.365 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -14.903 5.289 0.683 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -13.394 4.439 0.415 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -17.055 3.643 0.679 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -13.341 2.871 -1.344 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.278 2.344 -1.059 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.551 1.620 -3.110 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.492 0.998 -3.912 1.00 0.00 H new ATOM 429 N TYR A 150 -12.071 3.464 2.601 1.00 0.00 N ATOM 430 CA TYR A 150 -10.870 2.726 2.954 1.00 0.00 C ATOM 431 C TYR A 150 -10.877 2.334 4.441 1.00 0.00 C ATOM 432 O TYR A 150 -10.352 1.278 4.807 1.00 0.00 O ATOM 433 CB TYR A 150 -9.653 3.573 2.527 1.00 0.00 C ATOM 434 CG TYR A 150 -8.797 4.175 3.625 1.00 0.00 C ATOM 435 CD1 TYR A 150 -9.287 5.213 4.443 1.00 0.00 C ATOM 436 CD2 TYR A 150 -7.471 3.738 3.777 1.00 0.00 C ATOM 437 CE1 TYR A 150 -8.482 5.746 5.466 1.00 0.00 C ATOM 438 CE2 TYR A 150 -6.672 4.248 4.812 1.00 0.00 C ATOM 439 CZ TYR A 150 -7.180 5.241 5.676 1.00 0.00 C ATOM 440 OH TYR A 150 -6.420 5.715 6.700 1.00 0.00 O ATOM 0 H TYR A 150 -11.906 4.457 2.435 1.00 0.00 H new ATOM 0 HA TYR A 150 -10.820 1.775 2.424 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -9.011 2.949 1.904 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -10.014 4.387 1.898 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -10.283 5.600 4.284 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -7.064 3.006 3.095 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.860 6.542 6.091 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -5.666 3.879 4.947 1.00 0.00 H new ATOM 0 HH TYR A 150 -5.621 5.157 6.800 1.00 0.00 H new ATOM 450 N ARG A 151 -11.494 3.138 5.319 1.00 0.00 N ATOM 451 CA ARG A 151 -11.425 2.883 6.767 1.00 0.00 C ATOM 452 C ARG A 151 -12.250 1.666 7.153 1.00 0.00 C ATOM 453 O ARG A 151 -11.867 0.924 8.065 1.00 0.00 O ATOM 454 CB ARG A 151 -11.788 4.117 7.612 1.00 0.00 C ATOM 455 CG ARG A 151 -13.242 4.179 8.120 1.00 0.00 C ATOM 456 CD ARG A 151 -13.568 5.512 8.791 1.00 0.00 C ATOM 457 NE ARG A 151 -13.310 5.454 10.228 1.00 0.00 N ATOM 458 CZ ARG A 151 -13.442 6.474 11.079 1.00 0.00 C ATOM 459 NH1 ARG A 151 -13.675 7.711 10.657 1.00 0.00 N ATOM 460 NH2 ARG A 151 -13.358 6.235 12.377 1.00 0.00 N ATOM 0 H ARG A 151 -12.039 3.959 5.058 1.00 0.00 H new ATOM 0 HA ARG A 151 -10.382 2.663 6.995 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -11.121 4.153 8.473 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -11.592 5.010 7.019 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -13.923 4.020 7.284 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.412 3.368 8.828 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -12.969 6.305 8.342 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -14.614 5.765 8.616 1.00 0.00 H new ATOM 0 HE ARG A 151 -13.004 4.560 10.613 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -13.758 7.902 9.658 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -13.771 8.470 11.331 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.195 5.285 12.711 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.456 7.001 13.044 1.00 0.00 H new ATOM 474 N GLU A 152 -13.342 1.430 6.429 1.00 0.00 N ATOM 475 CA GLU A 152 -14.266 0.325 6.617 1.00 0.00 C ATOM 476 C GLU A 152 -13.591 -1.026 6.421 1.00 0.00 C ATOM 477 O GLU A 152 -14.185 -2.058 6.724 1.00 0.00 O ATOM 478 CB GLU A 152 -15.451 0.521 5.679 1.00 0.00 C ATOM 479 CG GLU A 152 -16.398 1.564 6.281 1.00 0.00 C ATOM 480 CD GLU A 152 -17.459 0.941 7.184 1.00 0.00 C ATOM 481 OE1 GLU A 152 -17.166 0.733 8.391 1.00 0.00 O ATOM 482 OE2 GLU A 152 -18.585 0.664 6.708 1.00 0.00 O ATOM 0 H GLU A 152 -13.616 2.038 5.657 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.622 0.322 7.647 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -15.105 0.849 4.699 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -15.975 -0.423 5.533 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -15.818 2.288 6.854 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -16.888 2.112 5.476 1.00 0.00 H new ATOM 489 N ASN A 153 -12.351 -1.053 5.930 1.00 0.00 N ATOM 490 CA ASN A 153 -11.632 -2.287 5.671 1.00 0.00 C ATOM 491 C ASN A 153 -10.171 -2.175 6.104 1.00 0.00 C ATOM 492 O ASN A 153 -9.394 -3.084 5.831 1.00 0.00 O ATOM 493 CB ASN A 153 -11.746 -2.721 4.188 1.00 0.00 C ATOM 494 CG ASN A 153 -12.710 -1.926 3.314 1.00 0.00 C ATOM 495 OD1 ASN A 153 -14.000 -1.992 3.577 1.00 0.00 O flip ATOM 496 ND2 ASN A 153 -12.286 -1.232 2.394 1.00 0.00 N flip ATOM 0 H ASN A 153 -11.821 -0.212 5.702 1.00 0.00 H new ATOM 0 HA ASN A 153 -12.101 -3.067 6.271 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -10.754 -2.664 3.740 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -12.048 -3.768 4.162 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -11.285 -1.193 2.205 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -12.935 -0.695 1.819 1.00 0.00 H new ATOM 503 N MET A 154 -9.761 -1.095 6.777 1.00 0.00 N ATOM 504 CA MET A 154 -8.344 -0.754 6.881 1.00 0.00 C ATOM 505 C MET A 154 -7.506 -1.820 7.591 1.00 0.00 C ATOM 506 O MET A 154 -6.354 -2.079 7.248 1.00 0.00 O ATOM 507 CB MET A 154 -8.168 0.604 7.573 1.00 0.00 C ATOM 508 CG MET A 154 -7.352 1.539 6.680 1.00 0.00 C ATOM 509 SD MET A 154 -5.757 2.113 7.296 1.00 0.00 S ATOM 510 CE MET A 154 -6.361 2.928 8.785 1.00 0.00 C ATOM 0 H MET A 154 -10.388 -0.447 7.254 1.00 0.00 H new ATOM 0 HA MET A 154 -7.971 -0.700 5.858 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.143 1.045 7.782 1.00 0.00 H new ATOM 0 HB3 MET A 154 -7.666 0.472 8.531 1.00 0.00 H new ATOM 0 HG2 MET A 154 -7.181 1.031 5.731 1.00 0.00 H new ATOM 0 HG3 MET A 154 -7.963 2.416 6.466 1.00 0.00 H new ATOM 0 HE1 MET A 154 -5.596 3.606 9.164 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.263 3.493 8.550 1.00 0.00 H new ATOM 0 HE3 MET A 154 -6.590 2.179 9.543 1.00 0.00 H new ATOM 520 N TYR A 155 -8.121 -2.484 8.561 1.00 0.00 N ATOM 521 CA TYR A 155 -7.580 -3.625 9.292 1.00 0.00 C ATOM 522 C TYR A 155 -7.153 -4.793 8.389 1.00 0.00 C ATOM 523 O TYR A 155 -6.370 -5.641 8.828 1.00 0.00 O ATOM 524 CB TYR A 155 -8.621 -4.112 10.310 1.00 0.00 C ATOM 525 CG TYR A 155 -10.061 -4.012 9.840 1.00 0.00 C ATOM 526 CD1 TYR A 155 -10.557 -4.947 8.916 1.00 0.00 C ATOM 527 CD2 TYR A 155 -10.898 -2.979 10.306 1.00 0.00 C ATOM 528 CE1 TYR A 155 -11.895 -4.898 8.499 1.00 0.00 C ATOM 529 CE2 TYR A 155 -12.236 -2.913 9.882 1.00 0.00 C ATOM 530 CZ TYR A 155 -12.740 -3.887 8.993 1.00 0.00 C ATOM 531 OH TYR A 155 -14.044 -3.878 8.627 1.00 0.00 O ATOM 0 H TYR A 155 -9.057 -2.230 8.876 1.00 0.00 H new ATOM 0 HA TYR A 155 -6.675 -3.279 9.791 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -8.406 -5.151 10.561 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -8.511 -3.533 11.227 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -9.902 -5.710 8.523 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -10.511 -2.238 10.989 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -12.275 -5.632 7.803 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -12.877 -2.119 10.235 1.00 0.00 H new ATOM 0 HH TYR A 155 -14.182 -3.207 7.926 1.00 0.00 H new ATOM 541 N ARG A 156 -7.652 -4.887 7.151 1.00 0.00 N ATOM 542 CA ARG A 156 -7.266 -5.942 6.221 1.00 0.00 C ATOM 543 C ARG A 156 -5.885 -5.683 5.605 1.00 0.00 C ATOM 544 O ARG A 156 -5.343 -6.604 4.992 1.00 0.00 O ATOM 545 CB ARG A 156 -8.310 -6.078 5.093 1.00 0.00 C ATOM 546 CG ARG A 156 -9.777 -6.219 5.539 1.00 0.00 C ATOM 547 CD ARG A 156 -10.090 -7.472 6.356 1.00 0.00 C ATOM 548 NE ARG A 156 -10.199 -8.690 5.545 1.00 0.00 N ATOM 549 CZ ARG A 156 -10.614 -9.863 6.033 1.00 0.00 C ATOM 550 NH1 ARG A 156 -10.863 -10.006 7.335 1.00 0.00 N ATOM 551 NH2 ARG A 156 -10.783 -10.898 5.221 1.00 0.00 N ATOM 0 H ARG A 156 -8.334 -4.231 6.771 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.219 -6.869 6.792 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -8.231 -5.205 4.446 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -8.050 -6.947 4.489 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -10.047 -5.343 6.129 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -10.412 -6.214 4.653 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.310 -7.612 7.104 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.025 -7.320 6.895 1.00 0.00 H new ATOM 0 HE ARG A 156 -9.945 -8.639 4.558 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.737 -9.216 7.968 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.179 -10.905 7.698 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.596 -10.799 4.223 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.100 -11.793 5.594 1.00 0.00 H new ATOM 565 N TYR A 157 -5.313 -4.480 5.728 1.00 0.00 N ATOM 566 CA TYR A 157 -4.062 -4.149 5.053 1.00 0.00 C ATOM 567 C TYR A 157 -2.880 -4.750 5.829 1.00 0.00 C ATOM 568 O TYR A 157 -3.000 -4.992 7.039 1.00 0.00 O ATOM 569 CB TYR A 157 -3.925 -2.618 4.931 1.00 0.00 C ATOM 570 CG TYR A 157 -4.967 -1.910 4.072 1.00 0.00 C ATOM 571 CD1 TYR A 157 -5.306 -2.455 2.813 1.00 0.00 C ATOM 572 CD2 TYR A 157 -5.519 -0.664 4.461 1.00 0.00 C ATOM 573 CE1 TYR A 157 -6.150 -1.762 1.931 1.00 0.00 C ATOM 574 CE2 TYR A 157 -6.313 0.049 3.542 1.00 0.00 C ATOM 575 CZ TYR A 157 -6.616 -0.478 2.274 1.00 0.00 C ATOM 576 OH TYR A 157 -7.334 0.263 1.391 1.00 0.00 O ATOM 0 H TYR A 157 -5.700 -3.722 6.290 1.00 0.00 H new ATOM 0 HA TYR A 157 -4.063 -4.573 4.049 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -3.961 -2.191 5.933 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -2.939 -2.395 4.525 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.910 -3.418 2.525 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -5.333 -0.267 5.448 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -6.441 -2.212 0.993 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.697 1.020 3.817 1.00 0.00 H new ATOM 0 HH TYR A 157 -7.572 1.121 1.801 1.00 0.00 H new ATOM 586 N PRO A 158 -1.730 -5.001 5.170 1.00 0.00 N ATOM 587 CA PRO A 158 -0.561 -5.560 5.826 1.00 0.00 C ATOM 588 C PRO A 158 0.069 -4.519 6.744 1.00 0.00 C ATOM 589 O PRO A 158 -0.281 -3.342 6.679 1.00 0.00 O ATOM 590 CB PRO A 158 0.395 -5.929 4.698 1.00 0.00 C ATOM 591 CG PRO A 158 0.098 -4.897 3.622 1.00 0.00 C ATOM 592 CD PRO A 158 -1.395 -4.654 3.793 1.00 0.00 C ATOM 0 HA PRO A 158 -0.808 -6.424 6.443 1.00 0.00 H new ATOM 0 HB2 PRO A 158 1.435 -5.881 5.022 1.00 0.00 H new ATOM 0 HB3 PRO A 158 0.219 -6.943 4.340 1.00 0.00 H new ATOM 0 HG2 PRO A 158 0.676 -3.984 3.766 1.00 0.00 H new ATOM 0 HG3 PRO A 158 0.336 -5.271 2.626 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -1.642 -3.613 3.587 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -1.967 -5.262 3.092 1.00 0.00 H new ATOM 600 N ASN A 159 1.039 -4.922 7.563 1.00 0.00 N ATOM 601 CA ASN A 159 1.756 -4.021 8.459 1.00 0.00 C ATOM 602 C ASN A 159 3.195 -3.831 8.003 1.00 0.00 C ATOM 603 O ASN A 159 3.899 -3.024 8.599 1.00 0.00 O ATOM 604 CB ASN A 159 1.637 -4.467 9.929 1.00 0.00 C ATOM 605 CG ASN A 159 1.831 -5.958 10.137 1.00 0.00 C ATOM 606 OD1 ASN A 159 3.035 -6.414 10.426 1.00 0.00 O flip ATOM 607 ND2 ASN A 159 0.866 -6.716 10.034 1.00 0.00 N flip ATOM 0 H ASN A 159 1.351 -5.891 7.623 1.00 0.00 H new ATOM 0 HA ASN A 159 1.283 -3.040 8.409 1.00 0.00 H new ATOM 0 HB2 ASN A 159 2.375 -3.928 10.523 1.00 0.00 H new ATOM 0 HB3 ASN A 159 0.655 -4.182 10.307 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.056 -6.341 9.810 1.00 0.00 H new ATOM 0 HD22 ASN A 159 0.988 -7.719 10.173 1.00 0.00 H new ATOM 614 N GLN A 160 3.639 -4.528 6.955 1.00 0.00 N ATOM 615 CA GLN A 160 4.962 -4.391 6.371 1.00 0.00 C ATOM 616 C GLN A 160 4.824 -4.064 4.903 1.00 0.00 C ATOM 617 O GLN A 160 3.819 -4.370 4.254 1.00 0.00 O ATOM 618 CB GLN A 160 5.757 -5.697 6.477 1.00 0.00 C ATOM 619 CG GLN A 160 5.853 -6.171 7.917 1.00 0.00 C ATOM 620 CD GLN A 160 6.149 -7.658 7.977 1.00 0.00 C ATOM 621 OE1 GLN A 160 5.232 -8.475 8.066 1.00 0.00 O ATOM 622 NE2 GLN A 160 7.407 -8.028 7.873 1.00 0.00 N ATOM 0 H GLN A 160 3.064 -5.224 6.479 1.00 0.00 H new ATOM 0 HA GLN A 160 5.484 -3.602 6.912 1.00 0.00 H new ATOM 0 HB2 GLN A 160 5.279 -6.466 5.870 1.00 0.00 H new ATOM 0 HB3 GLN A 160 6.759 -5.549 6.073 1.00 0.00 H new ATOM 0 HG2 GLN A 160 6.637 -5.619 8.435 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.918 -5.961 8.437 1.00 0.00 H new ATOM 0 HE21 GLN A 160 8.141 -7.324 7.801 1.00 0.00 H new ATOM 0 HE22 GLN A 160 7.648 -9.019 7.864 1.00 0.00 H new ATOM 631 N VAL A 161 5.908 -3.510 4.392 1.00 0.00 N ATOM 632 CA VAL A 161 6.056 -3.041 3.030 1.00 0.00 C ATOM 633 C VAL A 161 7.517 -3.218 2.629 1.00 0.00 C ATOM 634 O VAL A 161 8.417 -2.999 3.449 1.00 0.00 O ATOM 635 CB VAL A 161 5.573 -1.579 2.916 1.00 0.00 C ATOM 636 CG1 VAL A 161 4.042 -1.551 2.810 1.00 0.00 C ATOM 637 CG2 VAL A 161 6.001 -0.687 4.099 1.00 0.00 C ATOM 0 H VAL A 161 6.752 -3.369 4.947 1.00 0.00 H new ATOM 0 HA VAL A 161 5.438 -3.618 2.342 1.00 0.00 H new ATOM 0 HB VAL A 161 6.045 -1.173 2.021 1.00 0.00 H new ATOM 0 HG11 VAL A 161 3.702 -0.519 2.730 1.00 0.00 H new ATOM 0 HG12 VAL A 161 3.728 -2.106 1.926 1.00 0.00 H new ATOM 0 HG13 VAL A 161 3.607 -2.008 3.699 1.00 0.00 H new ATOM 0 HG21 VAL A 161 5.625 0.325 3.947 1.00 0.00 H new ATOM 0 HG22 VAL A 161 5.593 -1.091 5.025 1.00 0.00 H new ATOM 0 HG23 VAL A 161 7.089 -0.664 4.162 1.00 0.00 H new ATOM 647 N TYR A 162 7.762 -3.636 1.386 1.00 0.00 N ATOM 648 CA TYR A 162 9.110 -3.868 0.882 1.00 0.00 C ATOM 649 C TYR A 162 9.731 -2.518 0.522 1.00 0.00 C ATOM 650 O TYR A 162 8.984 -1.570 0.264 1.00 0.00 O ATOM 651 CB TYR A 162 9.059 -4.792 -0.344 1.00 0.00 C ATOM 652 CG TYR A 162 8.554 -6.182 -0.044 1.00 0.00 C ATOM 653 CD1 TYR A 162 7.171 -6.446 -0.071 1.00 0.00 C ATOM 654 CD2 TYR A 162 9.463 -7.203 0.285 1.00 0.00 C ATOM 655 CE1 TYR A 162 6.689 -7.718 0.277 1.00 0.00 C ATOM 656 CE2 TYR A 162 8.988 -8.482 0.613 1.00 0.00 C ATOM 657 CZ TYR A 162 7.599 -8.740 0.637 1.00 0.00 C ATOM 658 OH TYR A 162 7.155 -9.953 1.066 1.00 0.00 O ATOM 0 H TYR A 162 7.028 -3.822 0.702 1.00 0.00 H new ATOM 0 HA TYR A 162 9.720 -4.355 1.643 1.00 0.00 H new ATOM 0 HB2 TYR A 162 8.419 -4.339 -1.101 1.00 0.00 H new ATOM 0 HB3 TYR A 162 10.058 -4.864 -0.774 1.00 0.00 H new ATOM 0 HD1 TYR A 162 6.480 -5.668 -0.360 1.00 0.00 H new ATOM 0 HD2 TYR A 162 10.524 -7.003 0.285 1.00 0.00 H new ATOM 0 HE1 TYR A 162 5.627 -7.916 0.270 1.00 0.00 H new ATOM 0 HE2 TYR A 162 9.686 -9.272 0.848 1.00 0.00 H new ATOM 0 HH TYR A 162 7.922 -10.529 1.268 1.00 0.00 H new ATOM 668 N TYR A 163 11.056 -2.401 0.445 1.00 0.00 N ATOM 669 CA TYR A 163 11.760 -1.173 0.095 1.00 0.00 C ATOM 670 C TYR A 163 13.201 -1.498 -0.233 1.00 0.00 C ATOM 671 O TYR A 163 13.741 -2.449 0.323 1.00 0.00 O ATOM 672 CB TYR A 163 11.770 -0.191 1.272 1.00 0.00 C ATOM 673 CG TYR A 163 12.547 -0.599 2.517 1.00 0.00 C ATOM 674 CD1 TYR A 163 12.118 -1.669 3.330 1.00 0.00 C ATOM 675 CD2 TYR A 163 13.713 0.111 2.864 1.00 0.00 C ATOM 676 CE1 TYR A 163 12.872 -2.057 4.451 1.00 0.00 C ATOM 677 CE2 TYR A 163 14.448 -0.248 4.006 1.00 0.00 C ATOM 678 CZ TYR A 163 14.054 -1.359 4.782 1.00 0.00 C ATOM 679 OH TYR A 163 14.787 -1.762 5.856 1.00 0.00 O ATOM 0 H TYR A 163 11.685 -3.182 0.630 1.00 0.00 H new ATOM 0 HA TYR A 163 11.248 -0.725 -0.756 1.00 0.00 H new ATOM 0 HB2 TYR A 163 12.175 0.756 0.917 1.00 0.00 H new ATOM 0 HB3 TYR A 163 10.737 -0.006 1.565 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.205 -2.193 3.090 1.00 0.00 H new ATOM 0 HD2 TYR A 163 14.043 0.935 2.249 1.00 0.00 H new ATOM 0 HE1 TYR A 163 12.547 -2.889 5.059 1.00 0.00 H new ATOM 0 HE2 TYR A 163 15.316 0.327 4.291 1.00 0.00 H new ATOM 0 HH TYR A 163 15.571 -1.182 5.953 1.00 0.00 H new ATOM 689 N ARG A 164 13.832 -0.679 -1.071 1.00 0.00 N ATOM 690 CA ARG A 164 15.265 -0.722 -1.343 1.00 0.00 C ATOM 691 C ARG A 164 15.915 0.437 -0.580 1.00 0.00 C ATOM 692 O ARG A 164 15.195 1.379 -0.208 1.00 0.00 O ATOM 693 CB ARG A 164 15.533 -0.637 -2.865 1.00 0.00 C ATOM 694 CG ARG A 164 14.416 -1.133 -3.782 1.00 0.00 C ATOM 695 CD ARG A 164 13.562 0.001 -4.372 1.00 0.00 C ATOM 696 NE ARG A 164 13.751 0.109 -5.825 1.00 0.00 N ATOM 697 CZ ARG A 164 13.947 1.200 -6.572 1.00 0.00 C ATOM 698 NH1 ARG A 164 14.146 2.402 -6.039 1.00 0.00 N ATOM 699 NH2 ARG A 164 13.939 1.080 -7.891 1.00 0.00 N ATOM 0 H ARG A 164 13.348 0.051 -1.593 1.00 0.00 H new ATOM 0 HA ARG A 164 15.696 -1.665 -1.008 1.00 0.00 H new ATOM 0 HB2 ARG A 164 15.745 0.402 -3.117 1.00 0.00 H new ATOM 0 HB3 ARG A 164 16.435 -1.209 -3.085 1.00 0.00 H new ATOM 0 HG2 ARG A 164 14.854 -1.710 -4.597 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.771 -1.811 -3.223 1.00 0.00 H new ATOM 0 HD2 ARG A 164 12.510 -0.181 -4.152 1.00 0.00 H new ATOM 0 HD3 ARG A 164 13.829 0.945 -3.897 1.00 0.00 H new ATOM 0 HE ARG A 164 13.730 -0.773 -6.336 1.00 0.00 H new ATOM 0 HH11 ARG A 164 14.153 2.516 -5.025 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.292 3.210 -6.644 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.785 0.167 -8.319 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.087 1.901 -8.479 1.00 0.00 H new ATOM 713 N PRO A 165 17.242 0.449 -0.397 1.00 0.00 N ATOM 714 CA PRO A 165 17.922 1.563 0.245 1.00 0.00 C ATOM 715 C PRO A 165 17.813 2.807 -0.638 1.00 0.00 C ATOM 716 O PRO A 165 17.513 2.705 -1.827 1.00 0.00 O ATOM 717 CB PRO A 165 19.369 1.090 0.400 1.00 0.00 C ATOM 718 CG PRO A 165 19.560 0.159 -0.792 1.00 0.00 C ATOM 719 CD PRO A 165 18.210 -0.543 -0.844 1.00 0.00 C ATOM 0 HA PRO A 165 17.494 1.838 1.209 1.00 0.00 H new ATOM 0 HB2 PRO A 165 20.070 1.924 0.376 1.00 0.00 H new ATOM 0 HB3 PRO A 165 19.524 0.571 1.346 1.00 0.00 H new ATOM 0 HG2 PRO A 165 19.774 0.706 -1.710 1.00 0.00 H new ATOM 0 HG3 PRO A 165 20.381 -0.541 -0.639 1.00 0.00 H new ATOM 0 HD2 PRO A 165 17.984 -0.886 -1.854 1.00 0.00 H new ATOM 0 HD3 PRO A 165 18.199 -1.422 -0.199 1.00 0.00 H new ATOM 727 N VAL A 166 18.102 3.985 -0.088 1.00 0.00 N ATOM 728 CA VAL A 166 18.160 5.244 -0.842 1.00 0.00 C ATOM 729 C VAL A 166 19.509 5.418 -1.565 1.00 0.00 C ATOM 730 O VAL A 166 19.751 6.442 -2.193 1.00 0.00 O ATOM 731 CB VAL A 166 17.738 6.456 0.011 1.00 0.00 C ATOM 732 CG1 VAL A 166 16.332 6.288 0.604 1.00 0.00 C ATOM 733 CG2 VAL A 166 18.660 6.742 1.182 1.00 0.00 C ATOM 0 H VAL A 166 18.305 4.097 0.905 1.00 0.00 H new ATOM 0 HA VAL A 166 17.414 5.188 -1.635 1.00 0.00 H new ATOM 0 HB VAL A 166 17.778 7.284 -0.696 1.00 0.00 H new ATOM 0 HG11 VAL A 166 16.080 7.167 1.197 1.00 0.00 H new ATOM 0 HG12 VAL A 166 15.608 6.174 -0.203 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.309 5.403 1.240 1.00 0.00 H new ATOM 0 HG21 VAL A 166 18.293 7.609 1.731 1.00 0.00 H new ATOM 0 HG22 VAL A 166 18.685 5.877 1.845 1.00 0.00 H new ATOM 0 HG23 VAL A 166 19.665 6.945 0.813 1.00 0.00 H new ATOM 743 N ASP A 167 20.394 4.428 -1.453 1.00 0.00 N ATOM 744 CA ASP A 167 21.792 4.436 -1.822 1.00 0.00 C ATOM 745 C ASP A 167 22.053 4.825 -3.275 1.00 0.00 C ATOM 746 O ASP A 167 22.559 5.911 -3.548 1.00 0.00 O ATOM 747 CB ASP A 167 22.368 3.049 -1.556 1.00 0.00 C ATOM 748 CG ASP A 167 23.886 3.185 -1.593 1.00 0.00 C ATOM 749 OD1 ASP A 167 24.466 3.662 -0.594 1.00 0.00 O ATOM 750 OD2 ASP A 167 24.454 2.937 -2.683 1.00 0.00 O ATOM 0 H ASP A 167 20.117 3.525 -1.067 1.00 0.00 H new ATOM 0 HA ASP A 167 22.277 5.202 -1.216 1.00 0.00 H new ATOM 0 HB2 ASP A 167 22.038 2.673 -0.588 1.00 0.00 H new ATOM 0 HB3 ASP A 167 22.026 2.338 -2.308 1.00 0.00 H new ATOM 804 N ASN A 171 16.321 10.893 -5.069 1.00 0.00 N ATOM 805 CA ASN A 171 14.938 11.352 -4.982 1.00 0.00 C ATOM 806 C ASN A 171 14.104 10.234 -4.400 1.00 0.00 C ATOM 807 O ASN A 171 14.343 9.061 -4.680 1.00 0.00 O ATOM 808 CB ASN A 171 14.311 11.777 -6.325 1.00 0.00 C ATOM 809 CG ASN A 171 15.310 12.150 -7.408 1.00 0.00 C ATOM 810 OD1 ASN A 171 15.367 11.501 -8.445 1.00 0.00 O ATOM 811 ND2 ASN A 171 16.137 13.154 -7.184 1.00 0.00 N ATOM 0 HA ASN A 171 14.951 12.245 -4.357 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.687 10.962 -6.692 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.653 12.628 -6.149 1.00 0.00 H new ATOM 0 HD21 ASN A 171 16.839 13.401 -7.881 1.00 0.00 H new ATOM 0 HD22 ASN A 171 16.074 13.683 -6.314 1.00 0.00 H new ATOM 818 N GLN A 172 13.067 10.589 -3.661 1.00 0.00 N ATOM 819 CA GLN A 172 12.113 9.631 -3.142 1.00 0.00 C ATOM 820 C GLN A 172 11.284 9.037 -4.285 1.00 0.00 C ATOM 821 O GLN A 172 10.839 7.897 -4.185 1.00 0.00 O ATOM 822 CB GLN A 172 11.210 10.405 -2.187 1.00 0.00 C ATOM 823 CG GLN A 172 10.259 9.530 -1.381 1.00 0.00 C ATOM 824 CD GLN A 172 9.387 10.334 -0.423 1.00 0.00 C ATOM 825 OE1 GLN A 172 8.640 9.652 0.418 1.00 0.00 O flip ATOM 826 NE2 GLN A 172 9.357 11.561 -0.417 1.00 0.00 N flip ATOM 0 H GLN A 172 12.864 11.555 -3.404 1.00 0.00 H new ATOM 0 HA GLN A 172 12.614 8.806 -2.636 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.833 10.976 -1.498 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.626 11.125 -2.760 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.620 8.970 -2.064 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.836 8.800 -0.814 1.00 0.00 H new ATOM 0 HE21 GLN A 172 9.937 12.089 -1.070 1.00 0.00 H new ATOM 0 HE22 GLN A 172 8.752 12.053 0.241 1.00 0.00 H new ATOM 835 N ASN A 173 11.034 9.821 -5.340 1.00 0.00 N ATOM 836 CA ASN A 173 10.001 9.525 -6.329 1.00 0.00 C ATOM 837 C ASN A 173 10.262 8.218 -7.064 1.00 0.00 C ATOM 838 O ASN A 173 9.435 7.303 -6.988 1.00 0.00 O ATOM 839 CB ASN A 173 9.876 10.689 -7.321 1.00 0.00 C ATOM 840 CG ASN A 173 8.502 10.665 -7.969 1.00 0.00 C ATOM 841 OD1 ASN A 173 8.230 9.852 -8.841 1.00 0.00 O ATOM 842 ND2 ASN A 173 7.621 11.564 -7.573 1.00 0.00 N ATOM 0 H ASN A 173 11.547 10.682 -5.529 1.00 0.00 H new ATOM 0 HA ASN A 173 9.059 9.404 -5.795 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.029 11.637 -6.805 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.650 10.613 -8.085 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.693 11.590 -7.996 1.00 0.00 H new ATOM 0 HD22 ASN A 173 7.868 12.233 -6.844 1.00 0.00 H new ATOM 849 N SER A 174 11.451 8.061 -7.663 1.00 0.00 N ATOM 850 CA SER A 174 11.846 6.822 -8.342 1.00 0.00 C ATOM 851 C SER A 174 12.316 5.768 -7.324 1.00 0.00 C ATOM 852 O SER A 174 13.180 4.925 -7.593 1.00 0.00 O ATOM 853 CB SER A 174 12.985 7.156 -9.314 1.00 0.00 C ATOM 854 OG SER A 174 12.513 8.004 -10.348 1.00 0.00 O ATOM 0 H SER A 174 12.164 8.790 -7.690 1.00 0.00 H new ATOM 0 HA SER A 174 10.993 6.409 -8.880 1.00 0.00 H new ATOM 0 HB2 SER A 174 13.800 7.643 -8.778 1.00 0.00 H new ATOM 0 HB3 SER A 174 13.389 6.238 -9.742 1.00 0.00 H new ATOM 0 HG SER A 174 13.248 8.212 -10.962 1.00 0.00 H new ATOM 860 N PHE A 175 11.638 5.743 -6.182 1.00 0.00 N ATOM 861 CA PHE A 175 11.755 4.728 -5.179 1.00 0.00 C ATOM 862 C PHE A 175 10.368 4.431 -4.638 1.00 0.00 C ATOM 863 O PHE A 175 9.976 3.281 -4.734 1.00 0.00 O ATOM 864 CB PHE A 175 12.759 5.153 -4.111 1.00 0.00 C ATOM 865 CG PHE A 175 12.401 4.642 -2.740 1.00 0.00 C ATOM 866 CD1 PHE A 175 12.251 3.259 -2.519 1.00 0.00 C ATOM 867 CD2 PHE A 175 12.087 5.561 -1.727 1.00 0.00 C ATOM 868 CE1 PHE A 175 11.789 2.796 -1.280 1.00 0.00 C ATOM 869 CE2 PHE A 175 11.603 5.096 -0.500 1.00 0.00 C ATOM 870 CZ PHE A 175 11.464 3.718 -0.276 1.00 0.00 C ATOM 0 H PHE A 175 10.966 6.469 -5.933 1.00 0.00 H new ATOM 0 HA PHE A 175 12.150 3.801 -5.595 1.00 0.00 H new ATOM 0 HB2 PHE A 175 13.749 4.788 -4.383 1.00 0.00 H new ATOM 0 HB3 PHE A 175 12.817 6.241 -4.085 1.00 0.00 H new ATOM 0 HD1 PHE A 175 12.492 2.557 -3.303 1.00 0.00 H new ATOM 0 HD2 PHE A 175 12.218 6.620 -1.894 1.00 0.00 H new ATOM 0 HE1 PHE A 175 11.684 1.736 -1.100 1.00 0.00 H new ATOM 0 HE2 PHE A 175 11.336 5.798 0.276 1.00 0.00 H new ATOM 0 HZ PHE A 175 11.103 3.365 0.679 1.00 0.00 H new ATOM 880 N VAL A 176 9.624 5.394 -4.091 1.00 0.00 N ATOM 881 CA VAL A 176 8.320 5.114 -3.490 1.00 0.00 C ATOM 882 C VAL A 176 7.376 4.521 -4.533 1.00 0.00 C ATOM 883 O VAL A 176 6.578 3.658 -4.195 1.00 0.00 O ATOM 884 CB VAL A 176 7.747 6.358 -2.785 1.00 0.00 C ATOM 885 CG1 VAL A 176 6.292 6.162 -2.321 1.00 0.00 C ATOM 886 CG2 VAL A 176 8.565 6.622 -1.515 1.00 0.00 C ATOM 0 H VAL A 176 9.903 6.374 -4.052 1.00 0.00 H new ATOM 0 HA VAL A 176 8.442 4.364 -2.708 1.00 0.00 H new ATOM 0 HB VAL A 176 7.789 7.175 -3.505 1.00 0.00 H new ATOM 0 HG11 VAL A 176 5.941 7.070 -1.831 1.00 0.00 H new ATOM 0 HG12 VAL A 176 5.661 5.947 -3.183 1.00 0.00 H new ATOM 0 HG13 VAL A 176 6.243 5.329 -1.619 1.00 0.00 H new ATOM 0 HG21 VAL A 176 8.171 7.501 -1.004 1.00 0.00 H new ATOM 0 HG22 VAL A 176 8.499 5.758 -0.854 1.00 0.00 H new ATOM 0 HG23 VAL A 176 9.607 6.795 -1.783 1.00 0.00 H new ATOM 896 N HIS A 177 7.473 4.912 -5.801 1.00 0.00 N ATOM 897 CA HIS A 177 6.567 4.388 -6.812 1.00 0.00 C ATOM 898 C HIS A 177 6.919 2.919 -7.090 1.00 0.00 C ATOM 899 O HIS A 177 6.035 2.075 -7.202 1.00 0.00 O ATOM 900 CB HIS A 177 6.639 5.292 -8.044 1.00 0.00 C ATOM 901 CG HIS A 177 6.161 6.715 -7.812 1.00 0.00 C ATOM 902 ND1 HIS A 177 5.865 7.620 -8.804 1.00 0.00 N ATOM 903 CD2 HIS A 177 5.905 7.343 -6.617 1.00 0.00 C ATOM 904 CE1 HIS A 177 5.441 8.755 -8.227 1.00 0.00 C ATOM 905 NE2 HIS A 177 5.447 8.633 -6.890 1.00 0.00 N ATOM 0 H HIS A 177 8.161 5.581 -6.147 1.00 0.00 H new ATOM 0 HA HIS A 177 5.530 4.394 -6.476 1.00 0.00 H new ATOM 0 HB2 HIS A 177 7.670 5.322 -8.397 1.00 0.00 H new ATOM 0 HB3 HIS A 177 6.042 4.847 -8.840 1.00 0.00 H new ATOM 0 HD2 HIS A 177 6.036 6.912 -5.635 1.00 0.00 H new ATOM 0 HE1 HIS A 177 5.138 9.642 -8.763 1.00 0.00 H new ATOM 0 HE2 HIS A 177 5.172 9.341 -6.210 1.00 0.00 H new ATOM 913 N ASP A 178 8.215 2.585 -7.094 1.00 0.00 N ATOM 914 CA ASP A 178 8.722 1.210 -7.129 1.00 0.00 C ATOM 915 C ASP A 178 8.343 0.431 -5.867 1.00 0.00 C ATOM 916 O ASP A 178 8.081 -0.771 -5.906 1.00 0.00 O ATOM 917 CB ASP A 178 10.257 1.227 -7.247 1.00 0.00 C ATOM 918 CG ASP A 178 10.698 0.536 -8.521 1.00 0.00 C ATOM 919 OD1 ASP A 178 10.708 -0.713 -8.560 1.00 0.00 O ATOM 920 OD2 ASP A 178 11.002 1.248 -9.507 1.00 0.00 O ATOM 0 H ASP A 178 8.959 3.283 -7.072 1.00 0.00 H new ATOM 0 HA ASP A 178 8.271 0.718 -7.991 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.617 2.256 -7.241 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.700 0.729 -6.384 1.00 0.00 H new ATOM 925 N CYS A 179 8.363 1.125 -4.732 1.00 0.00 N ATOM 926 CA CYS A 179 8.168 0.600 -3.396 1.00 0.00 C ATOM 927 C CYS A 179 6.739 0.092 -3.279 1.00 0.00 C ATOM 928 O CYS A 179 6.495 -1.051 -2.867 1.00 0.00 O ATOM 929 CB CYS A 179 8.413 1.715 -2.378 1.00 0.00 C ATOM 930 SG CYS A 179 8.422 1.281 -0.635 1.00 0.00 S ATOM 0 H CYS A 179 8.527 2.132 -4.728 1.00 0.00 H new ATOM 0 HA CYS A 179 8.863 -0.217 -3.202 1.00 0.00 H new ATOM 0 HB2 CYS A 179 9.373 2.175 -2.612 1.00 0.00 H new ATOM 0 HB3 CYS A 179 7.649 2.478 -2.528 1.00 0.00 H new ATOM 935 N VAL A 180 5.818 0.978 -3.654 1.00 0.00 N ATOM 936 CA VAL A 180 4.403 0.751 -3.730 1.00 0.00 C ATOM 937 C VAL A 180 4.169 -0.358 -4.731 1.00 0.00 C ATOM 938 O VAL A 180 3.654 -1.382 -4.297 1.00 0.00 O ATOM 939 CB VAL A 180 3.672 2.072 -4.025 1.00 0.00 C ATOM 940 CG1 VAL A 180 2.167 1.869 -4.236 1.00 0.00 C ATOM 941 CG2 VAL A 180 3.847 3.051 -2.851 1.00 0.00 C ATOM 0 H VAL A 180 6.071 1.928 -3.927 1.00 0.00 H new ATOM 0 HA VAL A 180 3.982 0.415 -2.782 1.00 0.00 H new ATOM 0 HB VAL A 180 4.112 2.469 -4.940 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.695 2.830 -4.441 1.00 0.00 H new ATOM 0 HG12 VAL A 180 2.005 1.198 -5.080 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.729 1.434 -3.337 1.00 0.00 H new ATOM 0 HG21 VAL A 180 3.325 3.982 -3.073 1.00 0.00 H new ATOM 0 HG22 VAL A 180 3.433 2.610 -1.944 1.00 0.00 H new ATOM 0 HG23 VAL A 180 4.907 3.256 -2.703 1.00 0.00 H new ATOM 951 N ASN A 181 4.608 -0.210 -5.989 1.00 0.00 N ATOM 952 CA ASN A 181 4.461 -1.220 -7.038 1.00 0.00 C ATOM 953 C ASN A 181 4.781 -2.601 -6.489 1.00 0.00 C ATOM 954 O ASN A 181 3.913 -3.461 -6.468 1.00 0.00 O ATOM 955 CB ASN A 181 5.350 -0.883 -8.246 1.00 0.00 C ATOM 956 CG ASN A 181 5.276 -1.885 -9.401 1.00 0.00 C ATOM 957 OD1 ASN A 181 4.669 -2.950 -9.349 1.00 0.00 O ATOM 958 ND2 ASN A 181 5.952 -1.574 -10.489 1.00 0.00 N ATOM 0 H ASN A 181 5.084 0.633 -6.309 1.00 0.00 H new ATOM 0 HA ASN A 181 3.425 -1.221 -7.378 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.071 0.102 -8.620 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.384 -0.815 -7.909 1.00 0.00 H new ATOM 0 HD21 ASN A 181 5.968 -2.217 -11.281 1.00 0.00 H new ATOM 0 HD22 ASN A 181 6.459 -0.690 -10.539 1.00 0.00 H new ATOM 965 N ILE A 182 5.991 -2.828 -5.976 1.00 0.00 N ATOM 966 CA ILE A 182 6.393 -4.154 -5.527 1.00 0.00 C ATOM 967 C ILE A 182 5.474 -4.715 -4.421 1.00 0.00 C ATOM 968 O ILE A 182 5.239 -5.929 -4.431 1.00 0.00 O ATOM 969 CB ILE A 182 7.899 -4.133 -5.173 1.00 0.00 C ATOM 970 CG1 ILE A 182 8.783 -4.001 -6.439 1.00 0.00 C ATOM 971 CG2 ILE A 182 8.371 -5.316 -4.308 1.00 0.00 C ATOM 972 CD1 ILE A 182 8.695 -5.137 -7.465 1.00 0.00 C ATOM 0 H ILE A 182 6.706 -2.109 -5.863 1.00 0.00 H new ATOM 0 HA ILE A 182 6.263 -4.869 -6.340 1.00 0.00 H new ATOM 0 HB ILE A 182 8.022 -3.243 -4.555 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.521 -3.069 -6.940 1.00 0.00 H new ATOM 0 HG13 ILE A 182 9.821 -3.911 -6.120 1.00 0.00 H new ATOM 0 HG21 ILE A 182 9.438 -5.219 -4.109 1.00 0.00 H new ATOM 0 HG22 ILE A 182 7.825 -5.318 -3.365 1.00 0.00 H new ATOM 0 HG23 ILE A 182 8.184 -6.251 -4.837 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.360 -4.924 -8.302 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.991 -6.075 -6.995 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.671 -5.221 -7.828 1.00 0.00 H new ATOM 984 N THR A 183 4.932 -3.890 -3.520 1.00 0.00 N ATOM 985 CA THR A 183 4.065 -4.348 -2.435 1.00 0.00 C ATOM 986 C THR A 183 2.606 -4.490 -2.913 1.00 0.00 C ATOM 987 O THR A 183 1.976 -5.525 -2.685 1.00 0.00 O ATOM 988 CB THR A 183 4.156 -3.389 -1.232 1.00 0.00 C ATOM 989 OG1 THR A 183 5.503 -3.100 -0.861 1.00 0.00 O ATOM 990 CG2 THR A 183 3.442 -4.001 -0.016 1.00 0.00 C ATOM 0 H THR A 183 5.084 -2.881 -3.525 1.00 0.00 H new ATOM 0 HA THR A 183 4.409 -5.333 -2.118 1.00 0.00 H new ATOM 0 HB THR A 183 3.678 -2.459 -1.540 1.00 0.00 H new ATOM 0 HG1 THR A 183 5.884 -2.452 -1.490 1.00 0.00 H new ATOM 0 HG21 THR A 183 3.511 -3.316 0.829 1.00 0.00 H new ATOM 0 HG22 THR A 183 2.393 -4.173 -0.258 1.00 0.00 H new ATOM 0 HG23 THR A 183 3.914 -4.948 0.245 1.00 0.00 H new ATOM 998 N VAL A 184 2.019 -3.468 -3.538 1.00 0.00 N ATOM 999 CA VAL A 184 0.692 -3.505 -4.154 1.00 0.00 C ATOM 1000 C VAL A 184 0.612 -4.691 -5.114 1.00 0.00 C ATOM 1001 O VAL A 184 -0.348 -5.452 -5.030 1.00 0.00 O ATOM 1002 CB VAL A 184 0.403 -2.129 -4.804 1.00 0.00 C ATOM 1003 CG1 VAL A 184 -0.581 -2.180 -5.983 1.00 0.00 C ATOM 1004 CG2 VAL A 184 -0.161 -1.168 -3.759 1.00 0.00 C ATOM 0 H VAL A 184 2.471 -2.559 -3.632 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.094 -3.667 -3.416 1.00 0.00 H new ATOM 0 HB VAL A 184 1.361 -1.788 -5.196 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -0.727 -1.175 -6.379 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -0.178 -2.823 -6.765 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -1.537 -2.578 -5.642 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.362 -0.203 -4.223 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.087 -1.575 -3.353 1.00 0.00 H new ATOM 0 HG23 VAL A 184 0.563 -1.040 -2.954 1.00 0.00 H new ATOM 1014 N LYS A 185 1.648 -4.939 -5.922 1.00 0.00 N ATOM 1015 CA LYS A 185 1.751 -6.097 -6.805 1.00 0.00 C ATOM 1016 C LYS A 185 1.423 -7.379 -6.062 1.00 0.00 C ATOM 1017 O LYS A 185 0.684 -8.184 -6.598 1.00 0.00 O ATOM 1018 CB LYS A 185 3.154 -6.156 -7.425 1.00 0.00 C ATOM 1019 CG LYS A 185 3.400 -7.369 -8.332 1.00 0.00 C ATOM 1020 CD LYS A 185 4.884 -7.496 -8.707 1.00 0.00 C ATOM 1021 CE LYS A 185 5.711 -8.284 -7.684 1.00 0.00 C ATOM 1022 NZ LYS A 185 6.264 -7.469 -6.584 1.00 0.00 N ATOM 0 H LYS A 185 2.458 -4.321 -5.979 1.00 0.00 H new ATOM 0 HA LYS A 185 1.021 -5.992 -7.608 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.320 -5.247 -8.003 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.892 -6.163 -6.623 1.00 0.00 H new ATOM 0 HG2 LYS A 185 3.072 -8.277 -7.825 1.00 0.00 H new ATOM 0 HG3 LYS A 185 2.801 -7.276 -9.238 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.964 -7.983 -9.679 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.310 -6.498 -8.814 1.00 0.00 H new ATOM 0 HE2 LYS A 185 5.086 -9.069 -7.259 1.00 0.00 H new ATOM 0 HE3 LYS A 185 6.533 -8.777 -8.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 6.979 -8.021 -6.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 6.704 -6.611 -6.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 5.499 -7.200 -5.933 1.00 0.00 H new ATOM 1036 N GLN A 186 1.923 -7.615 -4.850 1.00 0.00 N ATOM 1037 CA GLN A 186 1.630 -8.857 -4.143 1.00 0.00 C ATOM 1038 C GLN A 186 0.158 -8.970 -3.789 1.00 0.00 C ATOM 1039 O GLN A 186 -0.422 -10.043 -3.952 1.00 0.00 O ATOM 1040 CB GLN A 186 2.468 -8.905 -2.862 1.00 0.00 C ATOM 1041 CG GLN A 186 3.827 -9.586 -3.041 1.00 0.00 C ATOM 1042 CD GLN A 186 3.854 -10.884 -2.248 1.00 0.00 C ATOM 1043 OE1 GLN A 186 3.668 -11.969 -2.801 1.00 0.00 O ATOM 1044 NE2 GLN A 186 4.052 -10.797 -0.944 1.00 0.00 N ATOM 0 H GLN A 186 2.527 -6.968 -4.343 1.00 0.00 H new ATOM 0 HA GLN A 186 1.878 -9.692 -4.798 1.00 0.00 H new ATOM 0 HB2 GLN A 186 2.626 -7.888 -2.503 1.00 0.00 H new ATOM 0 HB3 GLN A 186 1.906 -9.432 -2.090 1.00 0.00 H new ATOM 0 HG2 GLN A 186 4.008 -9.789 -4.097 1.00 0.00 H new ATOM 0 HG3 GLN A 186 4.624 -8.924 -2.703 1.00 0.00 H new ATOM 0 HE21 GLN A 186 4.204 -9.886 -0.511 1.00 0.00 H new ATOM 0 HE22 GLN A 186 4.053 -11.641 -0.371 1.00 0.00 H new ATOM 1053 N HIS A 187 -0.449 -7.892 -3.312 1.00 0.00 N ATOM 1054 CA HIS A 187 -1.884 -7.869 -3.083 1.00 0.00 C ATOM 1055 C HIS A 187 -2.664 -8.043 -4.384 1.00 0.00 C ATOM 1056 O HIS A 187 -3.703 -8.696 -4.370 1.00 0.00 O ATOM 1057 CB HIS A 187 -2.269 -6.600 -2.325 1.00 0.00 C ATOM 1058 CG HIS A 187 -2.073 -6.836 -0.854 1.00 0.00 C ATOM 1059 ND1 HIS A 187 -3.055 -7.197 0.037 1.00 0.00 N ATOM 1060 CD2 HIS A 187 -0.874 -6.909 -0.201 1.00 0.00 C ATOM 1061 CE1 HIS A 187 -2.469 -7.407 1.227 1.00 0.00 C ATOM 1062 NE2 HIS A 187 -1.138 -7.248 1.129 1.00 0.00 N ATOM 0 H HIS A 187 0.031 -7.023 -3.077 1.00 0.00 H new ATOM 0 HA HIS A 187 -2.157 -8.720 -2.459 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.657 -5.762 -2.657 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -3.307 -6.338 -2.530 1.00 0.00 H new ATOM 0 HD2 HIS A 187 0.100 -6.736 -0.634 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -2.993 -7.667 2.135 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -0.454 -7.354 1.879 1.00 0.00 H new ATOM 1070 N THR A 188 -2.144 -7.529 -5.496 1.00 0.00 N ATOM 1071 CA THR A 188 -2.754 -7.684 -6.798 1.00 0.00 C ATOM 1072 C THR A 188 -2.645 -9.147 -7.222 1.00 0.00 C ATOM 1073 O THR A 188 -3.660 -9.778 -7.474 1.00 0.00 O ATOM 1074 CB THR A 188 -2.186 -6.628 -7.784 1.00 0.00 C ATOM 1075 OG1 THR A 188 -3.244 -5.830 -8.269 1.00 0.00 O ATOM 1076 CG2 THR A 188 -1.411 -7.138 -9.005 1.00 0.00 C ATOM 0 H THR A 188 -1.279 -6.989 -5.510 1.00 0.00 H new ATOM 0 HA THR A 188 -3.823 -7.472 -6.782 1.00 0.00 H new ATOM 0 HB THR A 188 -1.455 -6.092 -7.179 1.00 0.00 H new ATOM 0 HG1 THR A 188 -4.094 -6.302 -8.143 1.00 0.00 H new ATOM 0 HG21 THR A 188 -1.075 -6.291 -9.603 1.00 0.00 H new ATOM 0 HG22 THR A 188 -0.547 -7.713 -8.673 1.00 0.00 H new ATOM 0 HG23 THR A 188 -2.060 -7.773 -9.608 1.00 0.00 H new ATOM 1084 N VAL A 189 -1.454 -9.745 -7.243 1.00 0.00 N ATOM 1085 CA VAL A 189 -1.214 -11.035 -7.871 1.00 0.00 C ATOM 1086 C VAL A 189 -1.878 -12.122 -7.063 1.00 0.00 C ATOM 1087 O VAL A 189 -2.505 -12.990 -7.652 1.00 0.00 O ATOM 1088 CB VAL A 189 0.288 -11.300 -8.088 1.00 0.00 C ATOM 1089 CG1 VAL A 189 0.872 -10.359 -9.148 1.00 0.00 C ATOM 1090 CG2 VAL A 189 1.104 -11.329 -6.802 1.00 0.00 C ATOM 0 H VAL A 189 -0.621 -9.338 -6.818 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.659 -11.028 -8.866 1.00 0.00 H new ATOM 0 HB VAL A 189 0.365 -12.315 -8.477 1.00 0.00 H new ATOM 0 HG11 VAL A 189 1.933 -10.571 -9.278 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.353 -10.510 -10.095 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.745 -9.325 -8.826 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.150 -11.521 -7.039 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.017 -10.368 -6.294 1.00 0.00 H new ATOM 0 HG23 VAL A 189 0.729 -12.119 -6.151 1.00 0.00 H new ATOM 1100 N THR A 190 -1.840 -12.021 -5.736 1.00 0.00 N ATOM 1101 CA THR A 190 -2.607 -12.889 -4.859 1.00 0.00 C ATOM 1102 C THR A 190 -4.062 -13.098 -5.321 1.00 0.00 C ATOM 1103 O THR A 190 -4.561 -14.216 -5.165 1.00 0.00 O ATOM 1104 CB THR A 190 -2.460 -12.326 -3.443 1.00 0.00 C ATOM 1105 OG1 THR A 190 -1.094 -12.461 -3.075 1.00 0.00 O ATOM 1106 CG2 THR A 190 -3.322 -13.011 -2.400 1.00 0.00 C ATOM 0 H THR A 190 -1.273 -11.332 -5.242 1.00 0.00 H new ATOM 0 HA THR A 190 -2.214 -13.906 -4.885 1.00 0.00 H new ATOM 0 HB THR A 190 -2.796 -11.290 -3.468 1.00 0.00 H new ATOM 0 HG1 THR A 190 -0.629 -11.612 -3.226 1.00 0.00 H new ATOM 0 HG21 THR A 190 -3.154 -12.548 -1.428 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.372 -12.910 -2.673 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.060 -14.068 -2.349 1.00 0.00 H new ATOM 1114 N THR A 191 -4.700 -12.119 -5.977 1.00 0.00 N ATOM 1115 CA THR A 191 -6.097 -12.250 -6.382 1.00 0.00 C ATOM 1116 C THR A 191 -6.298 -12.164 -7.901 1.00 0.00 C ATOM 1117 O THR A 191 -7.166 -12.833 -8.453 1.00 0.00 O ATOM 1118 CB THR A 191 -6.973 -11.260 -5.592 1.00 0.00 C ATOM 1119 OG1 THR A 191 -6.364 -10.772 -4.409 1.00 0.00 O ATOM 1120 CG2 THR A 191 -8.215 -12.021 -5.148 1.00 0.00 C ATOM 0 H THR A 191 -4.268 -11.232 -6.236 1.00 0.00 H new ATOM 0 HA THR A 191 -6.425 -13.258 -6.127 1.00 0.00 H new ATOM 0 HB THR A 191 -7.168 -10.410 -6.245 1.00 0.00 H new ATOM 0 HG1 THR A 191 -6.973 -10.149 -3.960 1.00 0.00 H new ATOM 0 HG21 THR A 191 -8.867 -11.355 -4.582 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.747 -12.392 -6.024 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.921 -12.862 -4.519 1.00 0.00 H new ATOM 1128 N THR A 192 -5.438 -11.467 -8.629 1.00 0.00 N ATOM 1129 CA THR A 192 -5.423 -11.430 -10.079 1.00 0.00 C ATOM 1130 C THR A 192 -5.005 -12.792 -10.654 1.00 0.00 C ATOM 1131 O THR A 192 -5.491 -13.176 -11.712 1.00 0.00 O ATOM 1132 CB THR A 192 -4.529 -10.250 -10.484 1.00 0.00 C ATOM 1133 OG1 THR A 192 -5.162 -9.031 -10.130 1.00 0.00 O ATOM 1134 CG2 THR A 192 -4.189 -10.215 -11.964 1.00 0.00 C ATOM 0 H THR A 192 -4.707 -10.893 -8.209 1.00 0.00 H new ATOM 0 HA THR A 192 -6.413 -11.262 -10.503 1.00 0.00 H new ATOM 0 HB THR A 192 -3.590 -10.383 -9.946 1.00 0.00 H new ATOM 0 HG1 THR A 192 -6.071 -9.214 -9.813 1.00 0.00 H new ATOM 0 HG21 THR A 192 -3.555 -9.353 -12.171 1.00 0.00 H new ATOM 0 HG22 THR A 192 -3.661 -11.128 -12.238 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.107 -10.138 -12.547 1.00 0.00 H new ATOM 1142 N THR A 193 -4.189 -13.576 -9.946 1.00 0.00 N ATOM 1143 CA THR A 193 -3.935 -14.985 -10.264 1.00 0.00 C ATOM 1144 C THR A 193 -5.194 -15.851 -10.081 1.00 0.00 C ATOM 1145 O THR A 193 -5.212 -17.004 -10.513 1.00 0.00 O ATOM 1146 CB THR A 193 -2.750 -15.466 -9.404 1.00 0.00 C ATOM 1147 OG1 THR A 193 -1.834 -16.281 -10.101 1.00 0.00 O ATOM 1148 CG2 THR A 193 -3.107 -16.111 -8.064 1.00 0.00 C ATOM 0 H THR A 193 -3.679 -13.247 -9.126 1.00 0.00 H new ATOM 0 HA THR A 193 -3.673 -15.086 -11.317 1.00 0.00 H new ATOM 0 HB THR A 193 -2.265 -14.520 -9.162 1.00 0.00 H new ATOM 0 HG1 THR A 193 -1.109 -16.548 -9.498 1.00 0.00 H new ATOM 0 HG21 THR A 193 -2.194 -16.409 -7.549 1.00 0.00 H new ATOM 0 HG22 THR A 193 -3.653 -15.395 -7.450 1.00 0.00 H new ATOM 0 HG23 THR A 193 -3.729 -16.989 -8.237 1.00 0.00 H new ATOM 1156 N LYS A 194 -6.239 -15.348 -9.420 1.00 0.00 N ATOM 1157 CA LYS A 194 -7.550 -15.968 -9.403 1.00 0.00 C ATOM 1158 C LYS A 194 -8.448 -15.416 -10.507 1.00 0.00 C ATOM 1159 O LYS A 194 -9.264 -16.174 -11.024 1.00 0.00 O ATOM 1160 CB LYS A 194 -8.184 -15.813 -8.020 1.00 0.00 C ATOM 1161 CG LYS A 194 -7.333 -16.407 -6.893 1.00 0.00 C ATOM 1162 CD LYS A 194 -8.193 -16.568 -5.639 1.00 0.00 C ATOM 1163 CE LYS A 194 -9.079 -17.823 -5.640 1.00 0.00 C ATOM 1164 NZ LYS A 194 -8.380 -19.061 -5.242 1.00 0.00 N ATOM 0 H LYS A 194 -6.189 -14.486 -8.876 1.00 0.00 H new ATOM 0 HA LYS A 194 -7.432 -17.032 -9.605 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -8.350 -14.754 -7.821 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -9.162 -16.295 -8.020 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -6.930 -17.373 -7.197 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.483 -15.758 -6.684 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.541 -16.598 -4.766 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.828 -15.689 -5.532 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.919 -17.661 -4.965 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.494 -17.959 -6.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -9.046 -19.859 -5.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -7.595 -19.243 -5.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -8.006 -18.954 -4.277 1.00 0.00 H new ATOM 1178 N GLY A 195 -8.291 -14.148 -10.879 1.00 0.00 N ATOM 1179 CA GLY A 195 -9.093 -13.475 -11.889 1.00 0.00 C ATOM 1180 C GLY A 195 -9.661 -12.166 -11.349 1.00 0.00 C ATOM 1181 O GLY A 195 -10.205 -11.370 -12.117 1.00 0.00 O ATOM 0 H GLY A 195 -7.578 -13.544 -10.470 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.483 -13.276 -12.770 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.907 -14.126 -12.206 1.00 0.00 H new ATOM 1185 N GLU A 196 -9.510 -11.900 -10.051 1.00 0.00 N ATOM 1186 CA GLU A 196 -9.853 -10.683 -9.369 1.00 0.00 C ATOM 1187 C GLU A 196 -8.808 -9.645 -9.758 1.00 0.00 C ATOM 1188 O GLU A 196 -7.732 -9.488 -9.173 1.00 0.00 O ATOM 1189 CB GLU A 196 -9.888 -10.957 -7.867 1.00 0.00 C ATOM 1190 CG GLU A 196 -11.059 -10.279 -7.178 1.00 0.00 C ATOM 1191 CD GLU A 196 -12.329 -11.134 -7.223 1.00 0.00 C ATOM 1192 OE1 GLU A 196 -12.455 -12.096 -6.431 1.00 0.00 O ATOM 1193 OE2 GLU A 196 -13.211 -10.896 -8.081 1.00 0.00 O ATOM 0 H GLU A 196 -9.114 -12.591 -9.414 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.838 -10.306 -9.646 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -9.945 -12.032 -7.699 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -8.957 -10.613 -7.417 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.798 -10.073 -6.140 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -11.253 -9.318 -7.655 1.00 0.00 H new ATOM 1200 N ASN A 197 -9.112 -9.006 -10.867 1.00 0.00 N ATOM 1201 CA ASN A 197 -8.440 -7.812 -11.335 1.00 0.00 C ATOM 1202 C ASN A 197 -8.580 -6.676 -10.310 1.00 0.00 C ATOM 1203 O ASN A 197 -9.410 -6.749 -9.398 1.00 0.00 O ATOM 1204 CB ASN A 197 -9.028 -7.364 -12.685 1.00 0.00 C ATOM 1205 CG ASN A 197 -10.534 -7.054 -12.711 1.00 0.00 C ATOM 1206 OD1 ASN A 197 -11.223 -6.927 -11.586 1.00 0.00 O flip ATOM 1207 ND2 ASN A 197 -11.100 -6.956 -13.796 1.00 0.00 N flip ATOM 0 H ASN A 197 -9.859 -9.314 -11.489 1.00 0.00 H new ATOM 0 HA ASN A 197 -7.383 -8.044 -11.463 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -8.491 -6.473 -13.012 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -8.828 -8.144 -13.419 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -10.567 -7.054 -14.660 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -12.103 -6.776 -13.833 1.00 0.00 H new ATOM 1214 N PHE A 198 -7.856 -5.581 -10.524 1.00 0.00 N ATOM 1215 CA PHE A 198 -7.936 -4.382 -9.706 1.00 0.00 C ATOM 1216 C PHE A 198 -8.054 -3.184 -10.634 1.00 0.00 C ATOM 1217 O PHE A 198 -7.241 -3.011 -11.549 1.00 0.00 O ATOM 1218 CB PHE A 198 -6.701 -4.270 -8.814 1.00 0.00 C ATOM 1219 CG PHE A 198 -6.677 -5.269 -7.676 1.00 0.00 C ATOM 1220 CD1 PHE A 198 -6.368 -6.615 -7.928 1.00 0.00 C ATOM 1221 CD2 PHE A 198 -6.986 -4.864 -6.365 1.00 0.00 C ATOM 1222 CE1 PHE A 198 -6.384 -7.558 -6.893 1.00 0.00 C ATOM 1223 CE2 PHE A 198 -6.933 -5.795 -5.311 1.00 0.00 C ATOM 1224 CZ PHE A 198 -6.633 -7.144 -5.574 1.00 0.00 C ATOM 0 H PHE A 198 -7.184 -5.504 -11.288 1.00 0.00 H new ATOM 0 HA PHE A 198 -8.807 -4.423 -9.053 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -5.809 -4.408 -9.425 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -6.652 -3.262 -8.402 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -6.115 -6.926 -8.931 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -7.264 -3.839 -6.167 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -6.205 -8.601 -7.108 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -7.123 -5.473 -4.298 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.594 -7.858 -4.765 1.00 0.00 H new ATOM 1234 N THR A 199 -9.090 -2.391 -10.416 1.00 0.00 N ATOM 1235 CA THR A 199 -9.320 -1.134 -11.108 1.00 0.00 C ATOM 1236 C THR A 199 -8.461 -0.041 -10.492 1.00 0.00 C ATOM 1237 O THR A 199 -7.862 -0.241 -9.430 1.00 0.00 O ATOM 1238 CB THR A 199 -10.807 -0.772 -11.001 1.00 0.00 C ATOM 1239 OG1 THR A 199 -11.261 -0.830 -9.662 1.00 0.00 O ATOM 1240 CG2 THR A 199 -11.614 -1.728 -11.871 1.00 0.00 C ATOM 0 H THR A 199 -9.815 -2.611 -9.733 1.00 0.00 H new ATOM 0 HA THR A 199 -9.048 -1.233 -12.159 1.00 0.00 H new ATOM 0 HB THR A 199 -10.942 0.253 -11.347 1.00 0.00 H new ATOM 0 HG1 THR A 199 -12.211 -0.593 -9.628 1.00 0.00 H new ATOM 0 HG21 THR A 199 -12.673 -1.478 -11.801 1.00 0.00 H new ATOM 0 HG22 THR A 199 -11.288 -1.640 -12.907 1.00 0.00 H new ATOM 0 HG23 THR A 199 -11.459 -2.751 -11.528 1.00 0.00 H new ATOM 1248 N GLU A 200 -8.446 1.132 -11.131 1.00 0.00 N ATOM 1249 CA GLU A 200 -7.714 2.282 -10.642 1.00 0.00 C ATOM 1250 C GLU A 200 -8.119 2.665 -9.219 1.00 0.00 C ATOM 1251 O GLU A 200 -7.252 3.088 -8.457 1.00 0.00 O ATOM 1252 CB GLU A 200 -7.803 3.473 -11.603 1.00 0.00 C ATOM 1253 CG GLU A 200 -9.196 4.097 -11.770 1.00 0.00 C ATOM 1254 CD GLU A 200 -9.038 5.499 -12.337 1.00 0.00 C ATOM 1255 OE1 GLU A 200 -8.977 5.640 -13.581 1.00 0.00 O ATOM 1256 OE2 GLU A 200 -8.839 6.455 -11.549 1.00 0.00 O ATOM 0 H GLU A 200 -8.946 1.302 -12.004 1.00 0.00 H new ATOM 0 HA GLU A 200 -6.666 1.987 -10.600 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -7.119 4.247 -11.256 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -7.450 3.152 -12.583 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -9.806 3.487 -12.436 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.711 4.134 -10.810 1.00 0.00 H new ATOM 1263 N THR A 201 -9.390 2.509 -8.838 1.00 0.00 N ATOM 1264 CA THR A 201 -9.812 2.952 -7.510 1.00 0.00 C ATOM 1265 C THR A 201 -9.342 1.931 -6.470 1.00 0.00 C ATOM 1266 O THR A 201 -8.823 2.311 -5.419 1.00 0.00 O ATOM 1267 CB THR A 201 -11.331 3.177 -7.480 1.00 0.00 C ATOM 1268 OG1 THR A 201 -11.697 4.004 -8.574 1.00 0.00 O ATOM 1269 CG2 THR A 201 -11.792 3.834 -6.175 1.00 0.00 C ATOM 0 H THR A 201 -10.124 2.092 -9.411 1.00 0.00 H new ATOM 0 HA THR A 201 -9.354 3.910 -7.266 1.00 0.00 H new ATOM 0 HB THR A 201 -11.815 2.203 -7.549 1.00 0.00 H new ATOM 0 HG1 THR A 201 -12.666 4.151 -8.563 1.00 0.00 H new ATOM 0 HG21 THR A 201 -12.873 3.973 -6.200 1.00 0.00 H new ATOM 0 HG22 THR A 201 -11.528 3.195 -5.333 1.00 0.00 H new ATOM 0 HG23 THR A 201 -11.304 4.802 -6.063 1.00 0.00 H new ATOM 1277 N ASP A 202 -9.455 0.639 -6.784 1.00 0.00 N ATOM 1278 CA ASP A 202 -9.103 -0.446 -5.876 1.00 0.00 C ATOM 1279 C ASP A 202 -7.602 -0.410 -5.597 1.00 0.00 C ATOM 1280 O ASP A 202 -7.190 -0.631 -4.457 1.00 0.00 O ATOM 1281 CB ASP A 202 -9.510 -1.813 -6.447 1.00 0.00 C ATOM 1282 CG ASP A 202 -11.014 -2.107 -6.447 1.00 0.00 C ATOM 1283 OD1 ASP A 202 -11.848 -1.156 -6.411 1.00 0.00 O ATOM 1284 OD2 ASP A 202 -11.358 -3.303 -6.512 1.00 0.00 O ATOM 0 H ASP A 202 -9.798 0.316 -7.689 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.650 -0.306 -4.944 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -9.144 -1.883 -7.471 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.005 -2.591 -5.874 1.00 0.00 H new ATOM 1289 N VAL A 203 -6.771 -0.108 -6.607 1.00 0.00 N ATOM 1290 CA VAL A 203 -5.348 0.079 -6.354 1.00 0.00 C ATOM 1291 C VAL A 203 -5.156 1.324 -5.511 1.00 0.00 C ATOM 1292 O VAL A 203 -4.486 1.245 -4.494 1.00 0.00 O ATOM 1293 CB VAL A 203 -4.450 0.132 -7.601 1.00 0.00 C ATOM 1294 CG1 VAL A 203 -4.349 -1.247 -8.262 1.00 0.00 C ATOM 1295 CG2 VAL A 203 -4.812 1.144 -8.680 1.00 0.00 C ATOM 0 H VAL A 203 -7.057 0.008 -7.579 1.00 0.00 H new ATOM 0 HA VAL A 203 -5.021 -0.817 -5.826 1.00 0.00 H new ATOM 0 HB VAL A 203 -3.500 0.471 -7.188 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -3.708 -1.183 -9.142 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -3.924 -1.959 -7.555 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -5.343 -1.581 -8.560 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -4.097 1.073 -9.500 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -5.814 0.935 -9.054 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -4.784 2.149 -8.260 1.00 0.00 H new ATOM 1305 N LYS A 204 -5.735 2.466 -5.886 1.00 0.00 N ATOM 1306 CA LYS A 204 -5.508 3.737 -5.203 1.00 0.00 C ATOM 1307 C LYS A 204 -5.910 3.690 -3.735 1.00 0.00 C ATOM 1308 O LYS A 204 -5.297 4.405 -2.942 1.00 0.00 O ATOM 1309 CB LYS A 204 -6.264 4.832 -5.950 1.00 0.00 C ATOM 1310 CG LYS A 204 -5.452 5.314 -7.157 1.00 0.00 C ATOM 1311 CD LYS A 204 -6.289 6.144 -8.137 1.00 0.00 C ATOM 1312 CE LYS A 204 -5.665 5.977 -9.523 1.00 0.00 C ATOM 1313 NZ LYS A 204 -6.316 6.814 -10.547 1.00 0.00 N ATOM 0 H LYS A 204 -6.377 2.534 -6.676 1.00 0.00 H new ATOM 0 HA LYS A 204 -4.439 3.951 -5.211 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -7.231 4.454 -6.282 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -6.462 5.668 -5.280 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -4.609 5.911 -6.808 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -5.037 4.452 -7.679 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -7.325 5.806 -8.139 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -6.296 7.194 -7.843 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -4.606 6.230 -9.473 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -5.729 4.931 -9.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -5.690 6.903 -11.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -7.212 6.373 -10.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -6.507 7.758 -10.154 1.00 0.00 H new ATOM 1327 N MET A 205 -6.879 2.853 -3.358 1.00 0.00 N ATOM 1328 CA MET A 205 -7.186 2.603 -1.955 1.00 0.00 C ATOM 1329 C MET A 205 -5.927 2.091 -1.252 1.00 0.00 C ATOM 1330 O MET A 205 -5.457 2.684 -0.282 1.00 0.00 O ATOM 1331 CB MET A 205 -8.320 1.578 -1.839 1.00 0.00 C ATOM 1332 CG MET A 205 -9.688 2.127 -2.238 1.00 0.00 C ATOM 1333 SD MET A 205 -10.731 2.615 -0.839 1.00 0.00 S ATOM 1334 CE MET A 205 -10.544 4.404 -0.992 1.00 0.00 C ATOM 0 H MET A 205 -7.466 2.336 -4.012 1.00 0.00 H new ATOM 0 HA MET A 205 -7.513 3.528 -1.480 1.00 0.00 H new ATOM 0 HB2 MET A 205 -8.086 0.718 -2.467 1.00 0.00 H new ATOM 0 HB3 MET A 205 -8.369 1.218 -0.811 1.00 0.00 H new ATOM 0 HG2 MET A 205 -9.545 2.990 -2.888 1.00 0.00 H new ATOM 0 HG3 MET A 205 -10.214 1.372 -2.822 1.00 0.00 H new ATOM 0 HE1 MET A 205 -10.733 4.873 -0.027 1.00 0.00 H new ATOM 0 HE2 MET A 205 -9.530 4.637 -1.316 1.00 0.00 H new ATOM 0 HE3 MET A 205 -11.256 4.783 -1.725 1.00 0.00 H new ATOM 1344 N ILE A 206 -5.373 0.996 -1.768 1.00 0.00 N ATOM 1345 CA ILE A 206 -4.199 0.335 -1.229 1.00 0.00 C ATOM 1346 C ILE A 206 -2.976 1.252 -1.352 1.00 0.00 C ATOM 1347 O ILE A 206 -2.198 1.362 -0.411 1.00 0.00 O ATOM 1348 CB ILE A 206 -3.993 -1.029 -1.934 1.00 0.00 C ATOM 1349 CG1 ILE A 206 -5.228 -1.955 -1.823 1.00 0.00 C ATOM 1350 CG2 ILE A 206 -2.794 -1.740 -1.290 1.00 0.00 C ATOM 1351 CD1 ILE A 206 -5.224 -3.112 -2.833 1.00 0.00 C ATOM 0 H ILE A 206 -5.744 0.534 -2.598 1.00 0.00 H new ATOM 0 HA ILE A 206 -4.341 0.132 -0.167 1.00 0.00 H new ATOM 0 HB ILE A 206 -3.825 -0.827 -2.992 1.00 0.00 H new ATOM 0 HG12 ILE A 206 -5.274 -2.365 -0.814 1.00 0.00 H new ATOM 0 HG13 ILE A 206 -6.131 -1.361 -1.967 1.00 0.00 H new ATOM 0 HG21 ILE A 206 -2.637 -2.703 -1.777 1.00 0.00 H new ATOM 0 HG22 ILE A 206 -1.901 -1.125 -1.406 1.00 0.00 H new ATOM 0 HG23 ILE A 206 -2.991 -1.898 -0.230 1.00 0.00 H new ATOM 0 HD11 ILE A 206 -6.119 -3.718 -2.696 1.00 0.00 H new ATOM 0 HD12 ILE A 206 -5.210 -2.710 -3.846 1.00 0.00 H new ATOM 0 HD13 ILE A 206 -4.340 -3.730 -2.675 1.00 0.00 H new ATOM 1363 N GLU A 207 -2.785 1.920 -2.489 1.00 0.00 N ATOM 1364 CA GLU A 207 -1.608 2.715 -2.806 1.00 0.00 C ATOM 1365 C GLU A 207 -1.503 3.860 -1.814 1.00 0.00 C ATOM 1366 O GLU A 207 -0.399 4.176 -1.399 1.00 0.00 O ATOM 1367 CB GLU A 207 -1.634 3.285 -4.236 1.00 0.00 C ATOM 1368 CG GLU A 207 -1.627 2.232 -5.367 1.00 0.00 C ATOM 1369 CD GLU A 207 -0.431 2.324 -6.338 1.00 0.00 C ATOM 1370 OE1 GLU A 207 0.061 3.447 -6.616 1.00 0.00 O ATOM 1371 OE2 GLU A 207 -0.041 1.278 -6.910 1.00 0.00 O ATOM 0 H GLU A 207 -3.474 1.920 -3.241 1.00 0.00 H new ATOM 0 HA GLU A 207 -0.743 2.055 -2.740 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -2.523 3.906 -4.346 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -0.771 3.938 -4.365 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -1.635 1.239 -4.918 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.549 2.330 -5.940 1.00 0.00 H new ATOM 1378 N ARG A 208 -2.618 4.447 -1.364 1.00 0.00 N ATOM 1379 CA ARG A 208 -2.585 5.484 -0.339 1.00 0.00 C ATOM 1380 C ARG A 208 -1.905 4.975 0.923 1.00 0.00 C ATOM 1381 O ARG A 208 -1.114 5.700 1.530 1.00 0.00 O ATOM 1382 CB ARG A 208 -4.018 5.970 -0.042 1.00 0.00 C ATOM 1383 CG ARG A 208 -4.300 7.325 -0.687 1.00 0.00 C ATOM 1384 CD ARG A 208 -4.364 7.223 -2.206 1.00 0.00 C ATOM 1385 NE ARG A 208 -3.987 8.495 -2.827 1.00 0.00 N ATOM 1386 CZ ARG A 208 -4.536 9.097 -3.881 1.00 0.00 C ATOM 1387 NH1 ARG A 208 -5.558 8.538 -4.524 1.00 0.00 N ATOM 1388 NH2 ARG A 208 -4.023 10.261 -4.253 1.00 0.00 N ATOM 0 H ARG A 208 -3.554 4.217 -1.698 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.002 6.328 -0.708 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -4.735 5.236 -0.410 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -4.161 6.043 1.036 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -5.243 7.719 -0.309 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -3.522 8.033 -0.402 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -3.697 6.433 -2.551 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -5.372 6.947 -2.515 1.00 0.00 H new ATOM 0 HE ARG A 208 -3.202 8.983 -2.396 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -5.928 7.641 -4.211 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.971 9.007 -5.330 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -3.239 10.661 -3.738 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -4.412 10.757 -5.055 1.00 0.00 H new ATOM 1402 N VAL A 209 -2.195 3.736 1.308 1.00 0.00 N ATOM 1403 CA VAL A 209 -1.682 3.144 2.531 1.00 0.00 C ATOM 1404 C VAL A 209 -0.257 2.664 2.298 1.00 0.00 C ATOM 1405 O VAL A 209 0.601 2.905 3.141 1.00 0.00 O ATOM 1406 CB VAL A 209 -2.635 1.998 2.963 1.00 0.00 C ATOM 1407 CG1 VAL A 209 -1.964 0.807 3.657 1.00 0.00 C ATOM 1408 CG2 VAL A 209 -3.705 2.557 3.891 1.00 0.00 C ATOM 0 H VAL A 209 -2.798 3.112 0.772 1.00 0.00 H new ATOM 0 HA VAL A 209 -1.647 3.874 3.340 1.00 0.00 H new ATOM 0 HB VAL A 209 -3.049 1.608 2.033 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -2.719 0.065 3.917 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -1.231 0.360 2.985 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -1.464 1.148 4.563 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -4.377 1.755 4.197 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.232 2.990 4.772 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.273 3.327 3.369 1.00 0.00 H new ATOM 1418 N VAL A 210 0.005 1.969 1.195 1.00 0.00 N ATOM 1419 CA VAL A 210 1.315 1.424 0.886 1.00 0.00 C ATOM 1420 C VAL A 210 2.292 2.576 0.641 1.00 0.00 C ATOM 1421 O VAL A 210 3.450 2.438 1.017 1.00 0.00 O ATOM 1422 CB VAL A 210 1.183 0.430 -0.286 1.00 0.00 C ATOM 1423 CG1 VAL A 210 2.507 -0.120 -0.821 1.00 0.00 C ATOM 1424 CG2 VAL A 210 0.368 -0.791 0.167 1.00 0.00 C ATOM 0 H VAL A 210 -0.698 1.768 0.484 1.00 0.00 H new ATOM 0 HA VAL A 210 1.726 0.854 1.719 1.00 0.00 H new ATOM 0 HB VAL A 210 0.709 1.005 -1.081 1.00 0.00 H new ATOM 0 HG11 VAL A 210 2.309 -0.809 -1.642 1.00 0.00 H new ATOM 0 HG12 VAL A 210 3.125 0.703 -1.179 1.00 0.00 H new ATOM 0 HG13 VAL A 210 3.031 -0.647 -0.023 1.00 0.00 H new ATOM 0 HG21 VAL A 210 0.275 -1.494 -0.661 1.00 0.00 H new ATOM 0 HG22 VAL A 210 0.875 -1.278 1.000 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -0.624 -0.469 0.483 1.00 0.00 H new ATOM 1434 N GLU A 211 1.847 3.717 0.104 1.00 0.00 N ATOM 1435 CA GLU A 211 2.645 4.938 0.068 1.00 0.00 C ATOM 1436 C GLU A 211 2.973 5.328 1.495 1.00 0.00 C ATOM 1437 O GLU A 211 4.144 5.384 1.839 1.00 0.00 O ATOM 1438 CB GLU A 211 1.946 6.121 -0.627 1.00 0.00 C ATOM 1439 CG GLU A 211 2.205 6.151 -2.134 1.00 0.00 C ATOM 1440 CD GLU A 211 1.700 7.438 -2.781 1.00 0.00 C ATOM 1441 OE1 GLU A 211 0.510 7.797 -2.627 1.00 0.00 O ATOM 1442 OE2 GLU A 211 2.493 8.119 -3.475 1.00 0.00 O ATOM 0 H GLU A 211 0.923 3.816 -0.317 1.00 0.00 H new ATOM 0 HA GLU A 211 3.538 4.723 -0.519 1.00 0.00 H new ATOM 0 HB2 GLU A 211 0.873 6.061 -0.447 1.00 0.00 H new ATOM 0 HB3 GLU A 211 2.292 7.055 -0.183 1.00 0.00 H new ATOM 0 HG2 GLU A 211 3.274 6.049 -2.319 1.00 0.00 H new ATOM 0 HG3 GLU A 211 1.717 5.296 -2.602 1.00 0.00 H new ATOM 1449 N GLN A 212 1.965 5.612 2.322 1.00 0.00 N ATOM 1450 CA GLN A 212 2.173 6.114 3.667 1.00 0.00 C ATOM 1451 C GLN A 212 3.087 5.201 4.481 1.00 0.00 C ATOM 1452 O GLN A 212 4.049 5.687 5.073 1.00 0.00 O ATOM 1453 CB GLN A 212 0.808 6.341 4.332 1.00 0.00 C ATOM 1454 CG GLN A 212 0.184 7.705 3.987 1.00 0.00 C ATOM 1455 CD GLN A 212 1.136 8.886 4.113 1.00 0.00 C ATOM 1456 OE1 GLN A 212 1.410 9.587 3.137 1.00 0.00 O ATOM 1457 NE2 GLN A 212 1.686 9.101 5.292 1.00 0.00 N ATOM 0 H GLN A 212 0.983 5.498 2.071 1.00 0.00 H new ATOM 0 HA GLN A 212 2.694 7.070 3.620 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.125 5.549 4.025 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.921 6.263 5.413 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.196 7.668 2.966 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.672 7.874 4.640 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.443 8.507 6.084 1.00 0.00 H new ATOM 0 HE22 GLN A 212 2.355 9.862 5.412 1.00 0.00 H new ATOM 1466 N MET A 213 2.831 3.894 4.474 1.00 0.00 N ATOM 1467 CA MET A 213 3.687 2.935 5.146 1.00 0.00 C ATOM 1468 C MET A 213 5.072 2.909 4.510 1.00 0.00 C ATOM 1469 O MET A 213 6.041 2.899 5.260 1.00 0.00 O ATOM 1470 CB MET A 213 3.072 1.533 5.152 1.00 0.00 C ATOM 1471 CG MET A 213 1.809 1.453 6.019 1.00 0.00 C ATOM 1472 SD MET A 213 1.378 -0.229 6.549 1.00 0.00 S ATOM 1473 CE MET A 213 1.024 -1.005 4.949 1.00 0.00 C ATOM 0 H MET A 213 2.027 3.478 4.003 1.00 0.00 H new ATOM 0 HA MET A 213 3.785 3.256 6.183 1.00 0.00 H new ATOM 0 HB2 MET A 213 2.827 1.242 4.130 1.00 0.00 H new ATOM 0 HB3 MET A 213 3.808 0.818 5.520 1.00 0.00 H new ATOM 0 HG2 MET A 213 1.948 2.076 6.902 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.972 1.872 5.461 1.00 0.00 H new ATOM 0 HE1 MET A 213 -0.016 -1.330 4.925 1.00 0.00 H new ATOM 0 HE2 MET A 213 1.198 -0.285 4.149 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.677 -1.867 4.810 1.00 0.00 H new ATOM 1483 N CYS A 214 5.197 2.913 3.175 1.00 0.00 N ATOM 1484 CA CYS A 214 6.500 2.941 2.519 1.00 0.00 C ATOM 1485 C CYS A 214 7.281 4.156 3.001 1.00 0.00 C ATOM 1486 O CYS A 214 8.439 4.021 3.384 1.00 0.00 O ATOM 1487 CB CYS A 214 6.411 2.941 0.985 1.00 0.00 C ATOM 1488 SG CYS A 214 8.049 3.085 0.217 1.00 0.00 S ATOM 0 H CYS A 214 4.405 2.897 2.532 1.00 0.00 H new ATOM 0 HA CYS A 214 7.017 2.022 2.793 1.00 0.00 H new ATOM 0 HB2 CYS A 214 5.931 2.022 0.648 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.781 3.768 0.657 1.00 0.00 H new ATOM 1493 N ILE A 215 6.663 5.335 2.997 1.00 0.00 N ATOM 1494 CA ILE A 215 7.289 6.583 3.385 1.00 0.00 C ATOM 1495 C ILE A 215 7.768 6.461 4.837 1.00 0.00 C ATOM 1496 O ILE A 215 8.950 6.653 5.092 1.00 0.00 O ATOM 1497 CB ILE A 215 6.326 7.766 3.142 1.00 0.00 C ATOM 1498 CG1 ILE A 215 5.912 7.926 1.660 1.00 0.00 C ATOM 1499 CG2 ILE A 215 6.987 9.075 3.594 1.00 0.00 C ATOM 1500 CD1 ILE A 215 4.527 8.552 1.502 1.00 0.00 C ATOM 0 H ILE A 215 5.689 5.445 2.716 1.00 0.00 H new ATOM 0 HA ILE A 215 8.165 6.789 2.770 1.00 0.00 H new ATOM 0 HB ILE A 215 5.428 7.548 3.720 1.00 0.00 H new ATOM 0 HG12 ILE A 215 6.647 8.545 1.146 1.00 0.00 H new ATOM 0 HG13 ILE A 215 5.923 6.949 1.176 1.00 0.00 H new ATOM 0 HG21 ILE A 215 6.304 9.906 3.421 1.00 0.00 H new ATOM 0 HG22 ILE A 215 7.224 9.015 4.656 1.00 0.00 H new ATOM 0 HG23 ILE A 215 7.904 9.234 3.027 1.00 0.00 H new ATOM 0 HD11 ILE A 215 4.287 8.641 0.443 1.00 0.00 H new ATOM 0 HD12 ILE A 215 3.785 7.921 1.991 1.00 0.00 H new ATOM 0 HD13 ILE A 215 4.520 9.541 1.960 1.00 0.00 H new ATOM 1512 N THR A 216 6.901 6.112 5.787 1.00 0.00 N ATOM 1513 CA THR A 216 7.303 5.917 7.182 1.00 0.00 C ATOM 1514 C THR A 216 8.394 4.837 7.323 1.00 0.00 C ATOM 1515 O THR A 216 9.285 4.994 8.160 1.00 0.00 O ATOM 1516 CB THR A 216 6.042 5.563 7.992 1.00 0.00 C ATOM 1517 OG1 THR A 216 5.075 6.598 7.921 1.00 0.00 O ATOM 1518 CG2 THR A 216 6.338 5.319 9.471 1.00 0.00 C ATOM 0 H THR A 216 5.908 5.957 5.615 1.00 0.00 H new ATOM 0 HA THR A 216 7.747 6.835 7.568 1.00 0.00 H new ATOM 0 HB THR A 216 5.663 4.645 7.542 1.00 0.00 H new ATOM 0 HG1 THR A 216 4.577 6.524 7.080 1.00 0.00 H new ATOM 0 HG21 THR A 216 5.412 5.074 9.992 1.00 0.00 H new ATOM 0 HG22 THR A 216 7.040 4.491 9.570 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.773 6.218 9.908 1.00 0.00 H new ATOM 1526 N GLN A 217 8.383 3.765 6.523 1.00 0.00 N ATOM 1527 CA GLN A 217 9.445 2.764 6.544 1.00 0.00 C ATOM 1528 C GLN A 217 10.755 3.413 6.050 1.00 0.00 C ATOM 1529 O GLN A 217 11.818 3.191 6.623 1.00 0.00 O ATOM 1530 CB GLN A 217 9.054 1.529 5.715 1.00 0.00 C ATOM 1531 CG GLN A 217 9.581 0.153 6.171 1.00 0.00 C ATOM 1532 CD GLN A 217 10.696 0.159 7.217 1.00 0.00 C ATOM 1533 OE1 GLN A 217 10.424 0.107 8.416 1.00 0.00 O ATOM 1534 NE2 GLN A 217 11.951 0.158 6.807 1.00 0.00 N ATOM 0 H GLN A 217 7.642 3.571 5.849 1.00 0.00 H new ATOM 0 HA GLN A 217 9.600 2.410 7.563 1.00 0.00 H new ATOM 0 HB2 GLN A 217 7.966 1.477 5.687 1.00 0.00 H new ATOM 0 HB3 GLN A 217 9.392 1.693 4.692 1.00 0.00 H new ATOM 0 HG2 GLN A 217 8.743 -0.418 6.570 1.00 0.00 H new ATOM 0 HG3 GLN A 217 9.941 -0.382 5.292 1.00 0.00 H new ATOM 0 HE21 GLN A 217 12.162 0.201 5.810 1.00 0.00 H new ATOM 0 HE22 GLN A 217 12.710 0.114 7.487 1.00 0.00 H new ATOM 1543 N TYR A 218 10.703 4.255 5.012 1.00 0.00 N ATOM 1544 CA TYR A 218 11.870 4.910 4.445 1.00 0.00 C ATOM 1545 C TYR A 218 12.339 6.061 5.328 1.00 0.00 C ATOM 1546 O TYR A 218 13.481 6.483 5.204 1.00 0.00 O ATOM 1547 CB TYR A 218 11.587 5.334 2.995 1.00 0.00 C ATOM 1548 CG TYR A 218 11.965 6.743 2.579 1.00 0.00 C ATOM 1549 CD1 TYR A 218 11.039 7.789 2.720 1.00 0.00 C ATOM 1550 CD2 TYR A 218 13.205 6.995 1.967 1.00 0.00 C ATOM 1551 CE1 TYR A 218 11.328 9.067 2.230 1.00 0.00 C ATOM 1552 CE2 TYR A 218 13.503 8.276 1.467 1.00 0.00 C ATOM 1553 CZ TYR A 218 12.554 9.317 1.577 1.00 0.00 C ATOM 1554 OH TYR A 218 12.795 10.543 1.036 1.00 0.00 O ATOM 0 H TYR A 218 9.832 4.499 4.540 1.00 0.00 H new ATOM 0 HA TYR A 218 12.699 4.203 4.413 1.00 0.00 H new ATOM 0 HB2 TYR A 218 12.109 4.640 2.336 1.00 0.00 H new ATOM 0 HB3 TYR A 218 10.520 5.206 2.812 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.095 7.605 3.211 1.00 0.00 H new ATOM 0 HD2 TYR A 218 13.933 6.202 1.880 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.611 9.865 2.352 1.00 0.00 H new ATOM 0 HE2 TYR A 218 14.458 8.464 0.999 1.00 0.00 H new ATOM 0 HH TYR A 218 13.408 11.041 1.615 1.00 0.00 H new ATOM 1564 N GLN A 219 11.552 6.525 6.297 1.00 0.00 N ATOM 1565 CA GLN A 219 12.006 7.482 7.287 1.00 0.00 C ATOM 1566 C GLN A 219 13.052 6.852 8.225 1.00 0.00 C ATOM 1567 O GLN A 219 13.683 7.574 9.000 1.00 0.00 O ATOM 1568 CB GLN A 219 10.774 8.084 7.992 1.00 0.00 C ATOM 1569 CG GLN A 219 10.130 9.146 7.092 1.00 0.00 C ATOM 1570 CD GLN A 219 8.871 9.789 7.673 1.00 0.00 C ATOM 1571 OE1 GLN A 219 8.661 9.882 8.880 1.00 0.00 O ATOM 1572 NE2 GLN A 219 8.016 10.308 6.815 1.00 0.00 N ATOM 0 H GLN A 219 10.579 6.243 6.412 1.00 0.00 H new ATOM 0 HA GLN A 219 12.535 8.312 6.818 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.052 7.299 8.218 1.00 0.00 H new ATOM 0 HB3 GLN A 219 11.068 8.529 8.942 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.863 9.928 6.892 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.881 8.690 6.134 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.189 10.231 5.813 1.00 0.00 H new ATOM 0 HE22 GLN A 219 7.181 10.786 7.153 1.00 0.00 H new ATOM 1581 N LYS A 220 13.335 5.542 8.129 1.00 0.00 N ATOM 1582 CA LYS A 220 14.485 4.953 8.815 1.00 0.00 C ATOM 1583 C LYS A 220 15.769 5.184 8.018 1.00 0.00 C ATOM 1584 O LYS A 220 16.863 5.100 8.560 1.00 0.00 O ATOM 1585 CB LYS A 220 14.245 3.461 9.036 1.00 0.00 C ATOM 1586 CG LYS A 220 12.927 3.221 9.796 1.00 0.00 C ATOM 1587 CD LYS A 220 12.942 1.851 10.476 1.00 0.00 C ATOM 1588 CE LYS A 220 13.672 1.986 11.818 1.00 0.00 C ATOM 1589 NZ LYS A 220 14.288 0.726 12.258 1.00 0.00 N ATOM 0 H LYS A 220 12.783 4.878 7.585 1.00 0.00 H new ATOM 0 HA LYS A 220 14.603 5.438 9.784 1.00 0.00 H new ATOM 0 HB2 LYS A 220 14.213 2.948 8.075 1.00 0.00 H new ATOM 0 HB3 LYS A 220 15.076 3.035 9.598 1.00 0.00 H new ATOM 0 HG2 LYS A 220 12.783 4.002 10.542 1.00 0.00 H new ATOM 0 HG3 LYS A 220 12.086 3.281 9.105 1.00 0.00 H new ATOM 0 HD2 LYS A 220 11.924 1.494 10.632 1.00 0.00 H new ATOM 0 HD3 LYS A 220 13.443 1.119 9.843 1.00 0.00 H new ATOM 0 HE2 LYS A 220 14.443 2.752 11.732 1.00 0.00 H new ATOM 0 HE3 LYS A 220 12.968 2.326 12.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 14.767 0.874 13.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 13.552 -0.001 12.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 14.981 0.412 11.549 1.00 0.00 H new ATOM 1603 N GLU A 221 15.628 5.534 6.747 1.00 0.00 N ATOM 1604 CA GLU A 221 16.668 5.600 5.742 1.00 0.00 C ATOM 1605 C GLU A 221 16.953 7.058 5.414 1.00 0.00 C ATOM 1606 O GLU A 221 18.106 7.442 5.284 1.00 0.00 O ATOM 1607 CB GLU A 221 16.156 4.870 4.485 1.00 0.00 C ATOM 1608 CG GLU A 221 15.514 3.505 4.793 1.00 0.00 C ATOM 1609 CD GLU A 221 16.560 2.479 5.226 1.00 0.00 C ATOM 1610 OE1 GLU A 221 17.630 2.393 4.574 1.00 0.00 O ATOM 1611 OE2 GLU A 221 16.275 1.710 6.165 1.00 0.00 O ATOM 0 H GLU A 221 14.718 5.797 6.369 1.00 0.00 H new ATOM 0 HA GLU A 221 17.586 5.133 6.100 1.00 0.00 H new ATOM 0 HB2 GLU A 221 15.426 5.501 3.979 1.00 0.00 H new ATOM 0 HB3 GLU A 221 16.986 4.726 3.794 1.00 0.00 H new ATOM 0 HG2 GLU A 221 14.769 3.621 5.580 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.990 3.141 3.910 1.00 0.00 H new ATOM 1618 N TYR A 222 15.895 7.858 5.292 1.00 0.00 N ATOM 1619 CA TYR A 222 15.876 9.254 4.905 1.00 0.00 C ATOM 1620 C TYR A 222 16.602 10.102 5.938 1.00 0.00 C ATOM 1621 O TYR A 222 17.512 10.863 5.613 1.00 0.00 O ATOM 1622 CB TYR A 222 14.413 9.679 4.795 1.00 0.00 C ATOM 1623 CG TYR A 222 14.225 11.130 4.438 1.00 0.00 C ATOM 1624 CD1 TYR A 222 14.723 11.619 3.216 1.00 0.00 C ATOM 1625 CD2 TYR A 222 13.586 11.994 5.345 1.00 0.00 C ATOM 1626 CE1 TYR A 222 14.547 12.969 2.883 1.00 0.00 C ATOM 1627 CE2 TYR A 222 13.423 13.351 5.025 1.00 0.00 C ATOM 1628 CZ TYR A 222 13.898 13.837 3.788 1.00 0.00 C ATOM 1629 OH TYR A 222 13.649 15.116 3.412 1.00 0.00 O ATOM 0 H TYR A 222 14.954 7.510 5.479 1.00 0.00 H new ATOM 0 HA TYR A 222 16.386 9.393 3.952 1.00 0.00 H new ATOM 0 HB2 TYR A 222 13.921 9.063 4.042 1.00 0.00 H new ATOM 0 HB3 TYR A 222 13.915 9.481 5.744 1.00 0.00 H new ATOM 0 HD1 TYR A 222 15.239 10.956 2.537 1.00 0.00 H new ATOM 0 HD2 TYR A 222 13.221 11.614 6.288 1.00 0.00 H new ATOM 0 HE1 TYR A 222 14.907 13.344 1.936 1.00 0.00 H new ATOM 0 HE2 TYR A 222 12.937 14.019 5.721 1.00 0.00 H new ATOM 0 HH TYR A 222 13.196 15.589 4.141 1.00 0.00 H new ATOM 1639 N GLU A 223 16.233 9.921 7.203 1.00 0.00 N ATOM 1640 CA GLU A 223 16.855 10.632 8.304 1.00 0.00 C ATOM 1641 C GLU A 223 18.277 10.094 8.570 1.00 0.00 C ATOM 1642 O GLU A 223 18.992 10.624 9.413 1.00 0.00 O ATOM 1643 CB GLU A 223 15.959 10.553 9.552 1.00 0.00 C ATOM 1644 CG GLU A 223 14.513 11.047 9.353 1.00 0.00 C ATOM 1645 CD GLU A 223 14.329 12.549 9.086 1.00 0.00 C ATOM 1646 OE1 GLU A 223 15.144 13.375 9.554 1.00 0.00 O ATOM 1647 OE2 GLU A 223 13.311 12.927 8.464 1.00 0.00 O ATOM 0 H GLU A 223 15.495 9.277 7.488 1.00 0.00 H new ATOM 0 HA GLU A 223 16.961 11.684 8.038 1.00 0.00 H new ATOM 0 HB2 GLU A 223 15.929 9.518 9.893 1.00 0.00 H new ATOM 0 HB3 GLU A 223 16.420 11.138 10.348 1.00 0.00 H new ATOM 0 HG2 GLU A 223 14.077 10.497 8.519 1.00 0.00 H new ATOM 0 HG3 GLU A 223 13.939 10.786 10.242 1.00 0.00 H new ATOM 1654 N ALA A 224 18.707 9.043 7.856 1.00 0.00 N ATOM 1655 CA ALA A 224 20.071 8.508 7.853 1.00 0.00 C ATOM 1656 C ALA A 224 20.820 8.853 6.555 1.00 0.00 C ATOM 1657 O ALA A 224 21.949 8.400 6.356 1.00 0.00 O ATOM 1658 CB ALA A 224 20.012 6.989 8.035 1.00 0.00 C ATOM 0 H ALA A 224 18.084 8.522 7.239 1.00 0.00 H new ATOM 0 HA ALA A 224 20.620 8.966 8.676 1.00 0.00 H new ATOM 0 HB1 ALA A 224 21.024 6.583 8.034 1.00 0.00 H new ATOM 0 HB2 ALA A 224 19.528 6.755 8.983 1.00 0.00 H new ATOM 0 HB3 ALA A 224 19.442 6.546 7.218 1.00 0.00 H new ATOM 1664 N TYR A 225 20.166 9.570 5.639 1.00 0.00 N ATOM 1665 CA TYR A 225 20.596 9.901 4.288 1.00 0.00 C ATOM 1666 C TYR A 225 20.926 11.381 4.221 1.00 0.00 C ATOM 1667 O TYR A 225 22.024 11.760 3.815 1.00 0.00 O ATOM 1668 CB TYR A 225 19.490 9.478 3.310 1.00 0.00 C ATOM 1669 CG TYR A 225 19.183 10.369 2.121 1.00 0.00 C ATOM 1670 CD1 TYR A 225 18.207 11.378 2.234 1.00 0.00 C ATOM 1671 CD2 TYR A 225 19.830 10.159 0.895 1.00 0.00 C ATOM 1672 CE1 TYR A 225 17.909 12.208 1.142 1.00 0.00 C ATOM 1673 CE2 TYR A 225 19.506 10.959 -0.217 1.00 0.00 C ATOM 1674 CZ TYR A 225 18.567 12.008 -0.091 1.00 0.00 C ATOM 1675 OH TYR A 225 18.338 12.856 -1.131 1.00 0.00 O ATOM 0 H TYR A 225 19.248 9.964 5.844 1.00 0.00 H new ATOM 0 HA TYR A 225 21.502 9.365 4.007 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.750 8.492 2.925 1.00 0.00 H new ATOM 0 HB3 TYR A 225 18.570 9.364 3.883 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.683 11.514 3.169 1.00 0.00 H new ATOM 0 HD2 TYR A 225 20.577 9.384 0.804 1.00 0.00 H new ATOM 0 HE1 TYR A 225 17.179 12.997 1.245 1.00 0.00 H new ATOM 0 HE2 TYR A 225 19.977 10.770 -1.170 1.00 0.00 H new ATOM 0 HH TYR A 225 18.871 12.577 -1.904 1.00 0.00 H new