USER MOD reduce.3.24.130724 H: found=0, std=0, add=817, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 811 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 166 MET CE :methyl -121:sc= 0 (180deg=-0.0701) USER MOD Set 1.2: A 222 SER OG : rot 168:sc= 0.0146 USER MOD Set 2.1: A 162 TYR OH : rot 180:sc= 0.264 USER MOD Set 2.2: A 186 GLN : amide:sc= -0.738 X(o=-0.47,f=-0.71) USER MOD Set 3.1: A 172 GLN : amide:sc=-0.00328 X(o=-0.0033,f=-0.26) USER MOD Set 3.2: A 218 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 150 TYR OH : rot 160:sc= 1.25 USER MOD Set 4.2: A 154 MET CE :methyl 169:sc= -1.07 (180deg=-1.28) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 179:sc=-2.22e-05 (180deg=-0.0019) USER MOD Single : A 132 SER OG : rot -84:sc= 0.978 USER MOD Single : A 134 MET CE :methyl -174:sc= 0 (180deg=-0.0245) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HD1:sc= -0.389 X(o=-0.39,f=-0.42) USER MOD Single : A 143 SER OG : rot 6:sc= 0.745 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 150:sc= 1.26 USER MOD Single : A 153 ASN : amide:sc= 0.95 K(o=0.95,f=-4.7!) USER MOD Single : A 155 HIS : no HD1:sc= -0.063 X(o=-0.063,f=0) USER MOD Single : A 157 TYR OH : rot 124:sc= 0.244 USER MOD Single : A 159 ASN :FLIP amide:sc= -0.0688 F(o=-2,f=-0.069) USER MOD Single : A 160 GLN : amide:sc= 0.699 K(o=0.7,f=0) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= -0.116 X(o=-0.12,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= -0.178 K(o=-0.18,f=-1.9!) USER MOD Single : A 183 THR OG1 : rot 75:sc= 1.73 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 188 THR OG1 : rot 71:sc= 1.08 USER MOD Single : A 190 THR OG1 : rot 130:sc= 0.617 USER MOD Single : A 191 THR OG1 : rot 169:sc= 0.918 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00595) USER MOD Single : A 197 ASN :FLIP amide:sc= -0.356 F(o=-2.8!,f=-0.36) USER MOD Single : A 199 THR OG1 : rot -73:sc= 1.2 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.051 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 MET CE :methyl 164:sc= -0.539 (180deg=-1.16) USER MOD Single : A 206 MET CE :methyl 175:sc= -1.83 (180deg=-2.12) USER MOD Single : A 212 GLN : amide:sc= -0.133 X(o=-0.13,f=-0.21) USER MOD Single : A 213 MET CE :methyl -166:sc= -0.0881 (180deg=-0.338) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= 0.723 K(o=0.72,f=-5.3!) USER MOD Single : A 223 GLN : amide:sc= -0.187 X(o=-0.19,f=-0.19) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0.449 X(o=0.45,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 125 6.184 -6.985 -0.432 1.00 0.00 N ATOM 2 CA LEU A 125 5.776 -7.308 -1.801 1.00 0.00 C ATOM 3 C LEU A 125 6.710 -6.711 -2.862 1.00 0.00 C ATOM 4 O LEU A 125 6.268 -6.321 -3.947 1.00 0.00 O ATOM 5 CB LEU A 125 4.349 -6.752 -1.999 1.00 0.00 C ATOM 6 CG LEU A 125 3.290 -7.572 -1.248 1.00 0.00 C ATOM 7 CD1 LEU A 125 2.566 -6.724 -0.209 1.00 0.00 C ATOM 8 CD2 LEU A 125 2.300 -8.212 -2.215 1.00 0.00 C ATOM 0 HA LEU A 125 5.817 -8.390 -1.929 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.314 -5.718 -1.656 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.110 -6.743 -3.062 1.00 0.00 H new ATOM 0 HG LEU A 125 3.809 -8.373 -0.721 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.823 -7.334 0.305 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.286 -6.343 0.515 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.070 -5.888 -0.703 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.563 -8.786 -1.654 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.795 -7.434 -2.787 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.834 -8.875 -2.896 1.00 0.00 H new ATOM 20 N GLY A 126 7.987 -6.613 -2.566 1.00 0.00 N ATOM 21 CA GLY A 126 8.733 -5.462 -3.013 1.00 0.00 C ATOM 22 C GLY A 126 9.656 -5.006 -1.902 1.00 0.00 C ATOM 23 O GLY A 126 10.353 -5.831 -1.316 1.00 0.00 O ATOM 0 H GLY A 126 8.519 -7.299 -2.031 1.00 0.00 H new ATOM 0 HA2 GLY A 126 9.311 -5.711 -3.903 1.00 0.00 H new ATOM 0 HA3 GLY A 126 8.052 -4.657 -3.290 1.00 0.00 H new ATOM 27 N GLY A 127 9.682 -3.692 -1.633 1.00 0.00 N ATOM 28 CA GLY A 127 10.438 -3.117 -0.530 1.00 0.00 C ATOM 29 C GLY A 127 9.716 -1.938 0.091 1.00 0.00 C ATOM 30 O GLY A 127 10.201 -0.816 -0.043 1.00 0.00 O ATOM 0 H GLY A 127 9.173 -3.001 -2.184 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.610 -3.879 0.230 1.00 0.00 H new ATOM 0 HA3 GLY A 127 11.417 -2.797 -0.888 1.00 0.00 H new ATOM 34 N TYR A 128 8.562 -2.184 0.722 1.00 0.00 N ATOM 35 CA TYR A 128 7.645 -1.216 1.261 1.00 0.00 C ATOM 36 C TYR A 128 7.350 -1.408 2.755 1.00 0.00 C ATOM 37 O TYR A 128 7.551 -2.490 3.324 1.00 0.00 O ATOM 38 CB TYR A 128 6.357 -1.333 0.441 1.00 0.00 C ATOM 39 CG TYR A 128 6.439 -1.836 -0.993 1.00 0.00 C ATOM 40 CD1 TYR A 128 7.184 -1.113 -1.941 1.00 0.00 C ATOM 41 CD2 TYR A 128 5.718 -2.970 -1.405 1.00 0.00 C ATOM 42 CE1 TYR A 128 7.234 -1.517 -3.283 1.00 0.00 C ATOM 43 CE2 TYR A 128 5.729 -3.359 -2.755 1.00 0.00 C ATOM 44 CZ TYR A 128 6.481 -2.635 -3.702 1.00 0.00 C ATOM 45 OH TYR A 128 6.505 -3.051 -4.996 1.00 0.00 O ATOM 0 H TYR A 128 8.236 -3.139 0.872 1.00 0.00 H new ATOM 0 HA TYR A 128 8.093 -0.225 1.189 1.00 0.00 H new ATOM 0 HB2 TYR A 128 5.680 -1.993 0.983 1.00 0.00 H new ATOM 0 HB3 TYR A 128 5.891 -0.348 0.418 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.727 -0.232 -1.631 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.155 -3.543 -0.683 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.845 -0.976 -3.991 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.157 -4.219 -3.069 1.00 0.00 H new ATOM 0 HH TYR A 128 5.927 -3.836 -5.098 1.00 0.00 H new ATOM 55 N MET A 129 6.805 -0.358 3.368 1.00 0.00 N ATOM 56 CA MET A 129 6.417 -0.268 4.773 1.00 0.00 C ATOM 57 C MET A 129 4.929 0.089 4.871 1.00 0.00 C ATOM 58 O MET A 129 4.318 0.436 3.859 1.00 0.00 O ATOM 59 CB MET A 129 7.298 0.774 5.482 1.00 0.00 C ATOM 60 CG MET A 129 8.738 0.289 5.699 1.00 0.00 C ATOM 61 SD MET A 129 10.002 1.478 5.183 1.00 0.00 S ATOM 62 CE MET A 129 9.822 1.316 3.390 1.00 0.00 C ATOM 0 H MET A 129 6.611 0.507 2.863 1.00 0.00 H new ATOM 0 HA MET A 129 6.566 -1.228 5.267 1.00 0.00 H new ATOM 0 HB2 MET A 129 7.314 1.691 4.893 1.00 0.00 H new ATOM 0 HB3 MET A 129 6.854 1.022 6.446 1.00 0.00 H new ATOM 0 HG2 MET A 129 8.878 0.061 6.756 1.00 0.00 H new ATOM 0 HG3 MET A 129 8.884 -0.641 5.150 1.00 0.00 H new ATOM 0 HE1 MET A 129 10.515 1.994 2.892 1.00 0.00 H new ATOM 0 HE2 MET A 129 10.041 0.290 3.094 1.00 0.00 H new ATOM 0 HE3 MET A 129 8.801 1.566 3.103 1.00 0.00 H new ATOM 72 N LEU A 130 4.342 0.022 6.074 1.00 0.00 N ATOM 73 CA LEU A 130 2.937 0.340 6.353 1.00 0.00 C ATOM 74 C LEU A 130 2.861 1.445 7.412 1.00 0.00 C ATOM 75 O LEU A 130 3.260 1.228 8.562 1.00 0.00 O ATOM 76 CB LEU A 130 2.181 -0.916 6.829 1.00 0.00 C ATOM 77 CG LEU A 130 0.675 -0.653 7.048 1.00 0.00 C ATOM 78 CD1 LEU A 130 -0.088 -0.579 5.726 1.00 0.00 C ATOM 79 CD2 LEU A 130 0.033 -1.763 7.881 1.00 0.00 C ATOM 0 H LEU A 130 4.852 -0.266 6.909 1.00 0.00 H new ATOM 0 HA LEU A 130 2.464 0.692 5.436 1.00 0.00 H new ATOM 0 HB2 LEU A 130 2.304 -1.711 6.093 1.00 0.00 H new ATOM 0 HB3 LEU A 130 2.623 -1.271 7.760 1.00 0.00 H new ATOM 0 HG LEU A 130 0.612 0.302 7.569 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.143 -0.393 5.925 1.00 0.00 H new ATOM 0 HD12 LEU A 130 0.315 0.231 5.118 1.00 0.00 H new ATOM 0 HD13 LEU A 130 0.019 -1.522 5.191 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -1.027 -1.549 8.018 1.00 0.00 H new ATOM 0 HD22 LEU A 130 0.147 -2.717 7.366 1.00 0.00 H new ATOM 0 HD23 LEU A 130 0.521 -1.816 8.854 1.00 0.00 H new ATOM 91 N GLY A 131 2.358 2.614 7.024 1.00 0.00 N ATOM 92 CA GLY A 131 2.267 3.777 7.898 1.00 0.00 C ATOM 93 C GLY A 131 1.141 3.662 8.919 1.00 0.00 C ATOM 94 O GLY A 131 0.530 2.598 9.111 1.00 0.00 O ATOM 0 H GLY A 131 1.999 2.781 6.084 1.00 0.00 H new ATOM 0 HA2 GLY A 131 3.214 3.907 8.422 1.00 0.00 H new ATOM 0 HA3 GLY A 131 2.112 4.670 7.292 1.00 0.00 H new ATOM 98 N SER A 132 0.862 4.781 9.586 1.00 0.00 N ATOM 99 CA SER A 132 -0.235 4.887 10.524 1.00 0.00 C ATOM 100 C SER A 132 -1.539 4.624 9.786 1.00 0.00 C ATOM 101 O SER A 132 -1.610 4.585 8.548 1.00 0.00 O ATOM 102 CB SER A 132 -0.218 6.292 11.150 1.00 0.00 C ATOM 103 OG SER A 132 -1.216 6.502 12.135 1.00 0.00 O ATOM 0 H SER A 132 1.400 5.642 9.484 1.00 0.00 H new ATOM 0 HA SER A 132 -0.138 4.152 11.323 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.761 6.466 11.598 1.00 0.00 H new ATOM 0 HB3 SER A 132 -0.343 7.031 10.359 1.00 0.00 H new ATOM 0 HG SER A 132 -2.057 6.756 11.700 1.00 0.00 H new ATOM 109 N ALA A 133 -2.612 4.568 10.562 1.00 0.00 N ATOM 110 CA ALA A 133 -3.962 4.719 10.071 1.00 0.00 C ATOM 111 C ALA A 133 -4.349 6.191 10.192 1.00 0.00 C ATOM 112 O ALA A 133 -3.687 6.955 10.904 1.00 0.00 O ATOM 113 CB ALA A 133 -4.915 3.836 10.870 1.00 0.00 C ATOM 0 H ALA A 133 -2.561 4.413 11.569 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.024 4.409 9.028 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -5.929 3.959 10.490 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.614 2.793 10.771 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.884 4.124 11.921 1.00 0.00 H new ATOM 119 N MET A 134 -5.408 6.575 9.487 1.00 0.00 N ATOM 120 CA MET A 134 -5.895 7.945 9.407 1.00 0.00 C ATOM 121 C MET A 134 -7.424 7.950 9.345 1.00 0.00 C ATOM 122 O MET A 134 -8.053 6.882 9.346 1.00 0.00 O ATOM 123 CB MET A 134 -5.250 8.648 8.197 1.00 0.00 C ATOM 124 CG MET A 134 -5.539 7.953 6.864 1.00 0.00 C ATOM 125 SD MET A 134 -4.623 8.637 5.463 1.00 0.00 S ATOM 126 CE MET A 134 -3.082 7.680 5.480 1.00 0.00 C ATOM 0 H MET A 134 -5.967 5.921 8.939 1.00 0.00 H new ATOM 0 HA MET A 134 -5.610 8.502 10.299 1.00 0.00 H new ATOM 0 HB2 MET A 134 -5.611 9.675 8.148 1.00 0.00 H new ATOM 0 HB3 MET A 134 -4.171 8.696 8.347 1.00 0.00 H new ATOM 0 HG2 MET A 134 -5.300 6.894 6.959 1.00 0.00 H new ATOM 0 HG3 MET A 134 -6.607 8.021 6.655 1.00 0.00 H new ATOM 0 HE1 MET A 134 -2.396 8.081 4.734 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.624 7.746 6.467 1.00 0.00 H new ATOM 0 HE3 MET A 134 -3.299 6.637 5.250 1.00 0.00 H new ATOM 136 N SER A 135 -8.020 9.144 9.305 1.00 0.00 N ATOM 137 CA SER A 135 -9.440 9.336 9.072 1.00 0.00 C ATOM 138 C SER A 135 -9.774 8.651 7.751 1.00 0.00 C ATOM 139 O SER A 135 -9.198 8.979 6.713 1.00 0.00 O ATOM 140 CB SER A 135 -9.749 10.840 9.030 1.00 0.00 C ATOM 141 OG SER A 135 -11.140 11.111 9.033 1.00 0.00 O ATOM 0 H SER A 135 -7.512 10.018 9.437 1.00 0.00 H new ATOM 0 HA SER A 135 -10.046 8.904 9.868 1.00 0.00 H new ATOM 0 HB2 SER A 135 -9.286 11.326 9.889 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.300 11.275 8.137 1.00 0.00 H new ATOM 0 HG SER A 135 -11.285 12.080 9.007 1.00 0.00 H new ATOM 147 N ARG A 136 -10.684 7.672 7.771 1.00 0.00 N ATOM 148 CA ARG A 136 -11.152 7.078 6.522 1.00 0.00 C ATOM 149 C ARG A 136 -11.864 8.189 5.728 1.00 0.00 C ATOM 150 O ARG A 136 -12.786 8.796 6.288 1.00 0.00 O ATOM 151 CB ARG A 136 -12.058 5.869 6.768 1.00 0.00 C ATOM 152 CG ARG A 136 -11.366 4.711 7.495 1.00 0.00 C ATOM 153 CD ARG A 136 -12.321 3.511 7.581 1.00 0.00 C ATOM 154 NE ARG A 136 -11.888 2.496 8.561 1.00 0.00 N ATOM 155 CZ ARG A 136 -12.052 2.555 9.892 1.00 0.00 C ATOM 156 NH1 ARG A 136 -12.649 3.589 10.474 1.00 0.00 N ATOM 157 NH2 ARG A 136 -11.624 1.578 10.676 1.00 0.00 N ATOM 0 H ARG A 136 -11.101 7.284 8.617 1.00 0.00 H new ATOM 0 HA ARG A 136 -10.311 6.690 5.948 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -12.921 6.187 7.352 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -12.436 5.510 5.811 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -10.457 4.427 6.965 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -11.068 5.023 8.496 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -13.316 3.865 7.849 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -12.402 3.047 6.598 1.00 0.00 H new ATOM 0 HE ARG A 136 -11.419 1.669 8.191 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -12.996 4.363 9.907 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -12.761 3.609 11.488 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -11.161 0.764 10.271 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -11.757 1.639 11.685 1.00 0.00 H new ATOM 171 N PRO A 137 -11.426 8.512 4.499 1.00 0.00 N ATOM 172 CA PRO A 137 -12.003 9.554 3.648 1.00 0.00 C ATOM 173 C PRO A 137 -13.351 9.099 3.079 1.00 0.00 C ATOM 174 O PRO A 137 -13.658 7.908 3.125 1.00 0.00 O ATOM 175 CB PRO A 137 -10.978 9.747 2.527 1.00 0.00 C ATOM 176 CG PRO A 137 -10.410 8.337 2.366 1.00 0.00 C ATOM 177 CD PRO A 137 -10.336 7.853 3.804 1.00 0.00 C ATOM 0 HA PRO A 137 -12.195 10.477 4.194 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -11.442 10.107 1.608 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.207 10.468 2.799 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -11.056 7.705 1.757 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.430 8.345 1.888 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -10.437 6.769 3.857 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -9.376 8.107 4.253 1.00 0.00 H new ATOM 184 N ILE A 138 -14.144 10.021 2.526 1.00 0.00 N ATOM 185 CA ILE A 138 -15.450 9.734 1.924 1.00 0.00 C ATOM 186 C ILE A 138 -15.403 10.285 0.491 1.00 0.00 C ATOM 187 O ILE A 138 -14.875 11.385 0.280 1.00 0.00 O ATOM 188 CB ILE A 138 -16.604 10.370 2.751 1.00 0.00 C ATOM 189 CG1 ILE A 138 -16.299 10.694 4.236 1.00 0.00 C ATOM 190 CG2 ILE A 138 -17.886 9.520 2.665 1.00 0.00 C ATOM 191 CD1 ILE A 138 -16.067 9.497 5.171 1.00 0.00 C ATOM 0 H ILE A 138 -13.891 11.008 2.483 1.00 0.00 H new ATOM 0 HA ILE A 138 -15.650 8.662 1.914 1.00 0.00 H new ATOM 0 HB ILE A 138 -16.741 11.340 2.273 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -15.414 11.329 4.271 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -17.128 11.280 4.633 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -18.674 9.990 3.253 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -18.204 9.446 1.625 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -17.688 8.522 3.056 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -15.864 9.857 6.180 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -16.956 8.867 5.183 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -15.216 8.917 4.815 1.00 0.00 H new ATOM 203 N ILE A 139 -15.914 9.543 -0.494 1.00 0.00 N ATOM 204 CA ILE A 139 -15.883 9.908 -1.909 1.00 0.00 C ATOM 205 C ILE A 139 -17.277 9.684 -2.499 1.00 0.00 C ATOM 206 O ILE A 139 -17.913 8.662 -2.232 1.00 0.00 O ATOM 207 CB ILE A 139 -14.782 9.097 -2.638 1.00 0.00 C ATOM 208 CG1 ILE A 139 -13.361 9.471 -2.137 1.00 0.00 C ATOM 209 CG2 ILE A 139 -14.811 9.305 -4.161 1.00 0.00 C ATOM 210 CD1 ILE A 139 -12.765 8.415 -1.217 1.00 0.00 C ATOM 0 H ILE A 139 -16.373 8.648 -0.323 1.00 0.00 H new ATOM 0 HA ILE A 139 -15.629 10.960 -2.037 1.00 0.00 H new ATOM 0 HB ILE A 139 -14.998 8.053 -2.409 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.703 9.612 -2.995 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -13.406 10.424 -1.609 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -14.020 8.715 -4.624 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -15.777 8.988 -4.553 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -14.656 10.360 -4.387 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -11.771 8.730 -0.898 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -13.405 8.291 -0.343 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -12.692 7.467 -1.750 1.00 0.00 H new ATOM 222 N HIS A 140 -17.733 10.628 -3.333 1.00 0.00 N ATOM 223 CA HIS A 140 -18.995 10.485 -4.038 1.00 0.00 C ATOM 224 C HIS A 140 -18.814 9.797 -5.389 1.00 0.00 C ATOM 225 O HIS A 140 -18.056 10.275 -6.239 1.00 0.00 O ATOM 226 CB HIS A 140 -19.746 11.814 -4.166 1.00 0.00 C ATOM 227 CG HIS A 140 -20.752 12.015 -3.057 1.00 0.00 C ATOM 228 ND1 HIS A 140 -21.609 11.057 -2.552 1.00 0.00 N ATOM 229 CD2 HIS A 140 -21.020 13.190 -2.412 1.00 0.00 C ATOM 230 CE1 HIS A 140 -22.373 11.650 -1.623 1.00 0.00 C ATOM 231 NE2 HIS A 140 -22.049 12.948 -1.491 1.00 0.00 N ATOM 0 H HIS A 140 -17.239 11.498 -3.530 1.00 0.00 H new ATOM 0 HA HIS A 140 -19.622 9.835 -3.428 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -19.030 12.636 -4.157 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -20.258 11.848 -5.128 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -20.527 14.136 -2.582 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -23.146 11.151 -1.056 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -22.468 13.622 -0.850 1.00 0.00 H new ATOM 239 N PHE A 141 -19.566 8.716 -5.593 1.00 0.00 N ATOM 240 CA PHE A 141 -19.618 7.906 -6.808 1.00 0.00 C ATOM 241 C PHE A 141 -20.791 8.310 -7.720 1.00 0.00 C ATOM 242 O PHE A 141 -21.119 7.593 -8.666 1.00 0.00 O ATOM 243 CB PHE A 141 -19.670 6.431 -6.370 1.00 0.00 C ATOM 244 CG PHE A 141 -18.347 6.017 -5.755 1.00 0.00 C ATOM 245 CD1 PHE A 141 -17.236 5.785 -6.587 1.00 0.00 C ATOM 246 CD2 PHE A 141 -18.183 6.016 -4.357 1.00 0.00 C ATOM 247 CE1 PHE A 141 -15.960 5.621 -6.026 1.00 0.00 C ATOM 248 CE2 PHE A 141 -16.902 5.887 -3.798 1.00 0.00 C ATOM 249 CZ PHE A 141 -15.788 5.728 -4.637 1.00 0.00 C ATOM 0 H PHE A 141 -20.193 8.362 -4.870 1.00 0.00 H new ATOM 0 HA PHE A 141 -18.731 8.071 -7.419 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -20.475 6.287 -5.649 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -19.894 5.797 -7.228 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -17.365 5.733 -7.658 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -19.045 6.115 -3.713 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -15.112 5.413 -6.662 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -16.774 5.910 -2.726 1.00 0.00 H new ATOM 0 HZ PHE A 141 -14.796 5.688 -4.213 1.00 0.00 H new ATOM 259 N GLY A 142 -21.440 9.448 -7.445 1.00 0.00 N ATOM 260 CA GLY A 142 -22.604 9.909 -8.194 1.00 0.00 C ATOM 261 C GLY A 142 -23.877 9.162 -7.798 1.00 0.00 C ATOM 262 O GLY A 142 -24.813 9.061 -8.587 1.00 0.00 O ATOM 0 H GLY A 142 -21.166 10.076 -6.689 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -22.744 10.977 -8.025 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -22.424 9.776 -9.261 1.00 0.00 H new ATOM 266 N SER A 143 -23.932 8.593 -6.594 1.00 0.00 N ATOM 267 CA SER A 143 -25.135 8.029 -6.004 1.00 0.00 C ATOM 268 C SER A 143 -24.967 8.094 -4.489 1.00 0.00 C ATOM 269 O SER A 143 -23.917 7.722 -3.964 1.00 0.00 O ATOM 270 CB SER A 143 -25.307 6.580 -6.463 1.00 0.00 C ATOM 271 OG SER A 143 -25.515 6.503 -7.858 1.00 0.00 O ATOM 0 H SER A 143 -23.115 8.512 -5.989 1.00 0.00 H new ATOM 0 HA SER A 143 -26.021 8.584 -6.312 1.00 0.00 H new ATOM 0 HB2 SER A 143 -24.422 6.004 -6.193 1.00 0.00 H new ATOM 0 HB3 SER A 143 -26.152 6.129 -5.942 1.00 0.00 H new ATOM 0 HG SER A 143 -25.410 7.393 -8.254 1.00 0.00 H new ATOM 277 N ASP A 144 -25.985 8.573 -3.778 1.00 0.00 N ATOM 278 CA ASP A 144 -25.969 8.615 -2.315 1.00 0.00 C ATOM 279 C ASP A 144 -25.980 7.214 -1.702 1.00 0.00 C ATOM 280 O ASP A 144 -25.396 7.034 -0.632 1.00 0.00 O ATOM 281 CB ASP A 144 -27.126 9.448 -1.752 1.00 0.00 C ATOM 282 CG ASP A 144 -28.465 8.722 -1.788 1.00 0.00 C ATOM 283 OD1 ASP A 144 -28.930 8.431 -2.915 1.00 0.00 O ATOM 284 OD2 ASP A 144 -29.069 8.550 -0.710 1.00 0.00 O ATOM 0 H ASP A 144 -26.840 8.941 -4.195 1.00 0.00 H new ATOM 0 HA ASP A 144 -25.034 9.100 -2.035 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -26.898 9.724 -0.723 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -27.208 10.375 -2.320 1.00 0.00 H new ATOM 289 N TYR A 145 -26.550 6.211 -2.388 1.00 0.00 N ATOM 290 CA TYR A 145 -26.537 4.837 -1.895 1.00 0.00 C ATOM 291 C TYR A 145 -25.101 4.359 -1.758 1.00 0.00 C ATOM 292 O TYR A 145 -24.752 3.774 -0.739 1.00 0.00 O ATOM 293 CB TYR A 145 -27.308 3.862 -2.801 1.00 0.00 C ATOM 294 CG TYR A 145 -27.559 2.523 -2.133 1.00 0.00 C ATOM 295 CD1 TYR A 145 -26.550 1.541 -2.065 1.00 0.00 C ATOM 296 CD2 TYR A 145 -28.793 2.296 -1.496 1.00 0.00 C ATOM 297 CE1 TYR A 145 -26.768 0.355 -1.342 1.00 0.00 C ATOM 298 CE2 TYR A 145 -29.024 1.104 -0.793 1.00 0.00 C ATOM 299 CZ TYR A 145 -28.016 0.118 -0.724 1.00 0.00 C ATOM 300 OH TYR A 145 -28.231 -1.025 -0.021 1.00 0.00 O ATOM 0 H TYR A 145 -27.023 6.332 -3.283 1.00 0.00 H new ATOM 0 HA TYR A 145 -27.040 4.845 -0.928 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -28.262 4.309 -3.082 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -26.746 3.705 -3.722 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -25.608 1.700 -2.569 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -29.569 3.046 -1.549 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -25.979 -0.377 -1.259 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -29.973 0.941 -0.304 1.00 0.00 H new ATOM 0 HH TYR A 145 -29.143 -1.022 0.337 1.00 0.00 H new ATOM 310 N GLU A 146 -24.265 4.624 -2.763 1.00 0.00 N ATOM 311 CA GLU A 146 -22.876 4.199 -2.772 1.00 0.00 C ATOM 312 C GLU A 146 -22.103 4.878 -1.643 1.00 0.00 C ATOM 313 O GLU A 146 -21.198 4.284 -1.064 1.00 0.00 O ATOM 314 CB GLU A 146 -22.250 4.554 -4.129 1.00 0.00 C ATOM 315 CG GLU A 146 -22.917 3.837 -5.306 1.00 0.00 C ATOM 316 CD GLU A 146 -22.771 2.315 -5.268 1.00 0.00 C ATOM 317 OE1 GLU A 146 -23.514 1.639 -4.510 1.00 0.00 O ATOM 318 OE2 GLU A 146 -21.929 1.808 -6.031 1.00 0.00 O ATOM 0 H GLU A 146 -24.541 5.143 -3.596 1.00 0.00 H new ATOM 0 HA GLU A 146 -22.829 3.121 -2.618 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -22.317 5.631 -4.282 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -21.190 4.300 -4.111 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -23.977 4.090 -5.319 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -22.488 4.210 -6.236 1.00 0.00 H new ATOM 325 N ASP A 147 -22.507 6.098 -1.275 1.00 0.00 N ATOM 326 CA ASP A 147 -21.837 6.881 -0.245 1.00 0.00 C ATOM 327 C ASP A 147 -22.162 6.278 1.105 1.00 0.00 C ATOM 328 O ASP A 147 -21.268 6.050 1.913 1.00 0.00 O ATOM 329 CB ASP A 147 -22.350 8.327 -0.264 1.00 0.00 C ATOM 330 CG ASP A 147 -21.373 9.268 0.434 1.00 0.00 C ATOM 331 OD1 ASP A 147 -20.223 9.375 -0.025 1.00 0.00 O ATOM 332 OD2 ASP A 147 -21.796 9.976 1.385 1.00 0.00 O ATOM 0 H ASP A 147 -23.312 6.568 -1.688 1.00 0.00 H new ATOM 0 HA ASP A 147 -20.763 6.874 -0.429 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -22.497 8.650 -1.295 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -23.322 8.377 0.227 1.00 0.00 H new ATOM 337 N ARG A 148 -23.440 5.979 1.339 1.00 0.00 N ATOM 338 CA ARG A 148 -23.893 5.378 2.591 1.00 0.00 C ATOM 339 C ARG A 148 -23.522 3.907 2.710 1.00 0.00 C ATOM 340 O ARG A 148 -23.149 3.520 3.811 1.00 0.00 O ATOM 341 CB ARG A 148 -25.391 5.649 2.799 1.00 0.00 C ATOM 342 CG ARG A 148 -25.555 7.060 3.400 1.00 0.00 C ATOM 343 CD ARG A 148 -26.668 7.897 2.763 1.00 0.00 C ATOM 344 NE ARG A 148 -26.351 9.338 2.835 1.00 0.00 N ATOM 345 CZ ARG A 148 -26.997 10.316 3.481 1.00 0.00 C ATOM 346 NH1 ARG A 148 -27.929 10.050 4.390 1.00 0.00 N ATOM 347 NH2 ARG A 148 -26.675 11.577 3.217 1.00 0.00 N ATOM 0 H ARG A 148 -24.188 6.147 0.666 1.00 0.00 H new ATOM 0 HA ARG A 148 -23.358 5.860 3.409 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -25.924 5.577 1.851 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -25.822 4.901 3.465 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -25.755 6.965 4.467 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -24.611 7.596 3.299 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -26.801 7.601 1.722 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -27.612 7.702 3.272 1.00 0.00 H new ATOM 0 HE ARG A 148 -25.521 9.629 2.318 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -28.166 9.082 4.609 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -28.407 10.813 4.869 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -25.948 11.785 2.533 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -27.155 12.337 3.698 1.00 0.00 H new ATOM 361 N TYR A 149 -23.531 3.115 1.633 1.00 0.00 N ATOM 362 CA TYR A 149 -23.032 1.741 1.669 1.00 0.00 C ATOM 363 C TYR A 149 -21.602 1.795 2.176 1.00 0.00 C ATOM 364 O TYR A 149 -21.320 1.175 3.201 1.00 0.00 O ATOM 365 CB TYR A 149 -23.106 1.026 0.307 1.00 0.00 C ATOM 366 CG TYR A 149 -22.304 -0.276 0.243 1.00 0.00 C ATOM 367 CD1 TYR A 149 -22.571 -1.336 1.131 1.00 0.00 C ATOM 368 CD2 TYR A 149 -21.248 -0.414 -0.678 1.00 0.00 C ATOM 369 CE1 TYR A 149 -21.796 -2.515 1.095 1.00 0.00 C ATOM 370 CE2 TYR A 149 -20.480 -1.592 -0.737 1.00 0.00 C ATOM 371 CZ TYR A 149 -20.743 -2.653 0.158 1.00 0.00 C ATOM 372 OH TYR A 149 -19.973 -3.782 0.156 1.00 0.00 O ATOM 0 H TYR A 149 -23.881 3.407 0.721 1.00 0.00 H new ATOM 0 HA TYR A 149 -23.668 1.153 2.331 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -24.149 0.810 0.078 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -22.744 1.702 -0.467 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -23.376 -1.246 1.846 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -21.023 0.399 -1.352 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -22.007 -3.317 1.787 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -19.689 -1.685 -1.467 1.00 0.00 H new ATOM 0 HH TYR A 149 -19.655 -3.959 -0.754 1.00 0.00 H new ATOM 382 N TYR A 150 -20.748 2.586 1.511 1.00 0.00 N ATOM 383 CA TYR A 150 -19.390 2.823 1.960 1.00 0.00 C ATOM 384 C TYR A 150 -19.376 3.247 3.429 1.00 0.00 C ATOM 385 O TYR A 150 -18.781 2.537 4.233 1.00 0.00 O ATOM 386 CB TYR A 150 -18.683 3.844 1.060 1.00 0.00 C ATOM 387 CG TYR A 150 -17.400 4.333 1.690 1.00 0.00 C ATOM 388 CD1 TYR A 150 -16.321 3.447 1.826 1.00 0.00 C ATOM 389 CD2 TYR A 150 -17.345 5.600 2.295 1.00 0.00 C ATOM 390 CE1 TYR A 150 -15.188 3.816 2.560 1.00 0.00 C ATOM 391 CE2 TYR A 150 -16.213 5.985 3.027 1.00 0.00 C ATOM 392 CZ TYR A 150 -15.134 5.087 3.154 1.00 0.00 C ATOM 393 OH TYR A 150 -14.031 5.439 3.850 1.00 0.00 O ATOM 0 H TYR A 150 -20.990 3.074 0.649 1.00 0.00 H new ATOM 0 HA TYR A 150 -18.832 1.890 1.883 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -18.466 3.391 0.093 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -19.345 4.690 0.875 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -16.365 2.473 1.361 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -18.178 6.280 2.196 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -14.362 3.129 2.669 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -16.168 6.960 3.489 1.00 0.00 H new ATOM 0 HH TYR A 150 -13.990 6.415 3.926 1.00 0.00 H new ATOM 403 N ARG A 151 -20.031 4.360 3.791 1.00 0.00 N ATOM 404 CA ARG A 151 -20.038 4.924 5.138 1.00 0.00 C ATOM 405 C ARG A 151 -20.287 3.869 6.193 1.00 0.00 C ATOM 406 O ARG A 151 -19.519 3.691 7.136 1.00 0.00 O ATOM 407 CB ARG A 151 -21.113 6.030 5.249 1.00 0.00 C ATOM 408 CG ARG A 151 -20.593 7.257 5.983 1.00 0.00 C ATOM 409 CD ARG A 151 -21.522 7.780 7.087 1.00 0.00 C ATOM 410 NE ARG A 151 -22.924 7.999 6.678 1.00 0.00 N ATOM 411 CZ ARG A 151 -23.493 9.161 6.330 1.00 0.00 C ATOM 412 NH1 ARG A 151 -22.791 10.277 6.191 1.00 0.00 N ATOM 413 NH2 ARG A 151 -24.799 9.207 6.113 1.00 0.00 N ATOM 0 H ARG A 151 -20.585 4.905 3.130 1.00 0.00 H new ATOM 0 HA ARG A 151 -19.050 5.350 5.315 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -21.442 6.317 4.250 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -21.985 5.637 5.772 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -19.625 7.018 6.423 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -20.426 8.054 5.259 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -21.509 7.073 7.916 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -21.119 8.720 7.463 1.00 0.00 H new ATOM 0 HE ARG A 151 -23.525 7.175 6.658 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -21.784 10.269 6.350 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -23.258 11.144 5.925 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -25.362 8.362 6.211 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -25.241 10.087 5.848 1.00 0.00 H new ATOM 427 N GLU A 152 -21.427 3.218 6.082 1.00 0.00 N ATOM 428 CA GLU A 152 -21.917 2.326 7.110 1.00 0.00 C ATOM 429 C GLU A 152 -21.080 1.042 7.134 1.00 0.00 C ATOM 430 O GLU A 152 -20.944 0.421 8.189 1.00 0.00 O ATOM 431 CB GLU A 152 -23.436 2.139 6.978 1.00 0.00 C ATOM 432 CG GLU A 152 -24.124 3.526 6.967 1.00 0.00 C ATOM 433 CD GLU A 152 -25.555 3.521 7.496 1.00 0.00 C ATOM 434 OE1 GLU A 152 -26.440 2.847 6.932 1.00 0.00 O ATOM 435 OE2 GLU A 152 -25.813 4.274 8.470 1.00 0.00 O ATOM 0 H GLU A 152 -22.042 3.294 5.272 1.00 0.00 H new ATOM 0 HA GLU A 152 -21.785 2.761 8.101 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -23.669 1.598 6.061 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -23.813 1.540 7.807 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -23.530 4.218 7.565 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -24.128 3.909 5.946 1.00 0.00 H new ATOM 442 N ASN A 153 -20.404 0.697 6.033 1.00 0.00 N ATOM 443 CA ASN A 153 -19.466 -0.421 5.929 1.00 0.00 C ATOM 444 C ASN A 153 -18.013 0.018 6.144 1.00 0.00 C ATOM 445 O ASN A 153 -17.119 -0.803 5.953 1.00 0.00 O ATOM 446 CB ASN A 153 -19.599 -1.117 4.557 1.00 0.00 C ATOM 447 CG ASN A 153 -20.839 -1.996 4.470 1.00 0.00 C ATOM 448 OD1 ASN A 153 -20.736 -3.221 4.562 1.00 0.00 O ATOM 449 ND2 ASN A 153 -22.006 -1.397 4.314 1.00 0.00 N ATOM 0 H ASN A 153 -20.501 1.210 5.157 1.00 0.00 H new ATOM 0 HA ASN A 153 -19.724 -1.123 6.722 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -19.636 -0.362 3.772 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -18.713 -1.724 4.373 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -22.861 -1.951 4.266 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -22.052 -0.381 4.242 1.00 0.00 H new ATOM 456 N MET A 154 -17.705 1.260 6.544 1.00 0.00 N ATOM 457 CA MET A 154 -16.381 1.837 6.275 1.00 0.00 C ATOM 458 C MET A 154 -15.342 1.223 7.199 1.00 0.00 C ATOM 459 O MET A 154 -14.157 1.255 6.908 1.00 0.00 O ATOM 460 CB MET A 154 -16.372 3.376 6.362 1.00 0.00 C ATOM 461 CG MET A 154 -16.549 3.948 7.777 1.00 0.00 C ATOM 462 SD MET A 154 -17.104 5.681 7.823 1.00 0.00 S ATOM 463 CE MET A 154 -15.629 6.528 7.224 1.00 0.00 C ATOM 0 H MET A 154 -18.344 1.876 7.047 1.00 0.00 H new ATOM 0 HA MET A 154 -16.123 1.592 5.245 1.00 0.00 H new ATOM 0 HB2 MET A 154 -15.430 3.742 5.954 1.00 0.00 H new ATOM 0 HB3 MET A 154 -17.168 3.765 5.727 1.00 0.00 H new ATOM 0 HG2 MET A 154 -17.270 3.334 8.317 1.00 0.00 H new ATOM 0 HG3 MET A 154 -15.601 3.868 8.309 1.00 0.00 H new ATOM 0 HE1 MET A 154 -15.869 7.569 7.010 1.00 0.00 H new ATOM 0 HE2 MET A 154 -14.850 6.485 7.985 1.00 0.00 H new ATOM 0 HE3 MET A 154 -15.275 6.043 6.314 1.00 0.00 H new ATOM 473 N HIS A 155 -15.801 0.596 8.279 1.00 0.00 N ATOM 474 CA HIS A 155 -14.975 -0.248 9.131 1.00 0.00 C ATOM 475 C HIS A 155 -14.245 -1.353 8.337 1.00 0.00 C ATOM 476 O HIS A 155 -13.143 -1.773 8.696 1.00 0.00 O ATOM 477 CB HIS A 155 -15.840 -0.863 10.237 1.00 0.00 C ATOM 478 CG HIS A 155 -15.047 -1.763 11.146 1.00 0.00 C ATOM 479 ND1 HIS A 155 -14.223 -1.343 12.158 1.00 0.00 N ATOM 480 CD2 HIS A 155 -14.899 -3.120 11.025 1.00 0.00 C ATOM 481 CE1 HIS A 155 -13.588 -2.417 12.635 1.00 0.00 C ATOM 482 NE2 HIS A 155 -13.970 -3.534 11.988 1.00 0.00 N ATOM 0 H HIS A 155 -16.770 0.662 8.589 1.00 0.00 H new ATOM 0 HA HIS A 155 -14.203 0.382 9.574 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -16.295 -0.066 10.825 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -16.654 -1.431 9.786 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -15.407 -3.756 10.315 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -12.863 -2.392 13.435 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -13.649 -4.486 12.163 1.00 0.00 H new ATOM 490 N ARG A 156 -14.864 -1.876 7.279 1.00 0.00 N ATOM 491 CA ARG A 156 -14.289 -2.907 6.420 1.00 0.00 C ATOM 492 C ARG A 156 -13.148 -2.309 5.608 1.00 0.00 C ATOM 493 O ARG A 156 -12.039 -2.844 5.617 1.00 0.00 O ATOM 494 CB ARG A 156 -15.383 -3.504 5.515 1.00 0.00 C ATOM 495 CG ARG A 156 -16.518 -4.130 6.344 1.00 0.00 C ATOM 496 CD ARG A 156 -17.733 -4.526 5.509 1.00 0.00 C ATOM 497 NE ARG A 156 -17.423 -5.577 4.539 1.00 0.00 N ATOM 498 CZ ARG A 156 -18.026 -5.756 3.363 1.00 0.00 C ATOM 499 NH1 ARG A 156 -19.025 -4.980 2.937 1.00 0.00 N ATOM 500 NH2 ARG A 156 -17.602 -6.762 2.626 1.00 0.00 N ATOM 0 H ARG A 156 -15.799 -1.588 6.990 1.00 0.00 H new ATOM 0 HA ARG A 156 -13.885 -3.717 7.027 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -15.789 -2.725 4.870 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -14.946 -4.261 4.864 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -16.138 -5.012 6.859 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -16.830 -3.422 7.112 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -18.529 -4.868 6.170 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -18.111 -3.649 4.983 1.00 0.00 H new ATOM 0 HE ARG A 156 -16.680 -6.231 4.784 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -19.358 -4.211 3.519 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -19.456 -5.156 2.029 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -16.847 -7.359 2.964 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -18.029 -6.944 1.718 1.00 0.00 H new ATOM 514 N TYR A 157 -13.444 -1.195 4.941 1.00 0.00 N ATOM 515 CA TYR A 157 -12.544 -0.468 4.066 1.00 0.00 C ATOM 516 C TYR A 157 -11.275 -0.079 4.852 1.00 0.00 C ATOM 517 O TYR A 157 -11.363 0.260 6.040 1.00 0.00 O ATOM 518 CB TYR A 157 -13.290 0.747 3.474 1.00 0.00 C ATOM 519 CG TYR A 157 -14.385 0.402 2.459 1.00 0.00 C ATOM 520 CD1 TYR A 157 -15.567 -0.265 2.849 1.00 0.00 C ATOM 521 CD2 TYR A 157 -14.225 0.734 1.099 1.00 0.00 C ATOM 522 CE1 TYR A 157 -16.508 -0.698 1.898 1.00 0.00 C ATOM 523 CE2 TYR A 157 -15.138 0.265 0.142 1.00 0.00 C ATOM 524 CZ TYR A 157 -16.274 -0.472 0.526 1.00 0.00 C ATOM 525 OH TYR A 157 -17.114 -0.950 -0.429 1.00 0.00 O ATOM 0 H TYR A 157 -14.364 -0.759 5.003 1.00 0.00 H new ATOM 0 HA TYR A 157 -12.221 -1.086 3.228 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -13.738 1.313 4.291 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -12.563 1.402 2.993 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -15.752 -0.446 3.898 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -13.395 1.353 0.791 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -17.408 -1.202 2.218 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -14.967 0.472 -0.904 1.00 0.00 H new ATOM 0 HH TYR A 157 -17.431 -0.209 -0.987 1.00 0.00 H new ATOM 535 N PRO A 158 -10.083 -0.141 4.227 1.00 0.00 N ATOM 536 CA PRO A 158 -8.826 0.140 4.905 1.00 0.00 C ATOM 537 C PRO A 158 -8.763 1.582 5.376 1.00 0.00 C ATOM 538 O PRO A 158 -9.375 2.496 4.828 1.00 0.00 O ATOM 539 CB PRO A 158 -7.712 -0.186 3.911 1.00 0.00 C ATOM 540 CG PRO A 158 -8.398 -0.069 2.562 1.00 0.00 C ATOM 541 CD PRO A 158 -9.834 -0.505 2.842 1.00 0.00 C ATOM 0 HA PRO A 158 -8.722 -0.467 5.805 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -6.878 0.511 3.999 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -7.310 -1.186 4.072 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -8.357 0.951 2.180 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -7.925 -0.708 1.816 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -10.534 -0.006 2.172 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -9.956 -1.577 2.689 1.00 0.00 H new ATOM 548 N ASN A 159 -7.928 1.768 6.389 1.00 0.00 N ATOM 549 CA ASN A 159 -7.599 3.052 6.989 1.00 0.00 C ATOM 550 C ASN A 159 -6.091 3.306 6.969 1.00 0.00 C ATOM 551 O ASN A 159 -5.661 4.347 7.456 1.00 0.00 O ATOM 552 CB ASN A 159 -8.196 3.143 8.408 1.00 0.00 C ATOM 553 CG ASN A 159 -7.799 2.068 9.417 1.00 0.00 C ATOM 554 OD1 ASN A 159 -6.816 1.225 9.157 1.00 0.00 O flip ATOM 555 ND2 ASN A 159 -8.400 1.968 10.482 1.00 0.00 N flip ATOM 0 H ASN A 159 -7.439 0.991 6.835 1.00 0.00 H new ATOM 0 HA ASN A 159 -8.049 3.845 6.392 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.922 4.112 8.825 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -9.282 3.131 8.316 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -9.162 2.610 10.700 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -8.138 1.243 11.149 1.00 0.00 H new ATOM 562 N GLN A 160 -5.293 2.373 6.427 1.00 0.00 N ATOM 563 CA GLN A 160 -3.835 2.496 6.275 1.00 0.00 C ATOM 564 C GLN A 160 -3.476 2.372 4.787 1.00 0.00 C ATOM 565 O GLN A 160 -4.300 1.883 4.008 1.00 0.00 O ATOM 566 CB GLN A 160 -3.110 1.430 7.123 1.00 0.00 C ATOM 567 CG GLN A 160 -3.328 1.629 8.622 1.00 0.00 C ATOM 568 CD GLN A 160 -2.732 0.557 9.524 1.00 0.00 C ATOM 569 OE1 GLN A 160 -3.465 -0.235 10.109 1.00 0.00 O ATOM 570 NE2 GLN A 160 -1.423 0.552 9.723 1.00 0.00 N ATOM 0 H GLN A 160 -5.654 1.487 6.073 1.00 0.00 H new ATOM 0 HA GLN A 160 -3.507 3.471 6.635 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -3.463 0.440 6.836 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -2.042 1.463 6.907 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -2.907 2.593 8.907 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -4.400 1.682 8.811 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -0.829 1.218 9.228 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -1.008 -0.117 10.371 1.00 0.00 H new ATOM 579 N VAL A 161 -2.256 2.758 4.396 1.00 0.00 N ATOM 580 CA VAL A 161 -1.675 2.480 3.079 1.00 0.00 C ATOM 581 C VAL A 161 -0.219 2.049 3.261 1.00 0.00 C ATOM 582 O VAL A 161 0.419 2.455 4.244 1.00 0.00 O ATOM 583 CB VAL A 161 -1.789 3.682 2.107 1.00 0.00 C ATOM 584 CG1 VAL A 161 -3.243 4.013 1.761 1.00 0.00 C ATOM 585 CG2 VAL A 161 -1.127 4.971 2.612 1.00 0.00 C ATOM 0 H VAL A 161 -1.630 3.286 5.003 1.00 0.00 H new ATOM 0 HA VAL A 161 -2.245 1.673 2.618 1.00 0.00 H new ATOM 0 HB VAL A 161 -1.250 3.342 1.223 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -3.270 4.862 1.078 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -3.710 3.150 1.286 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -3.786 4.263 2.672 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -1.254 5.760 1.871 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -1.592 5.276 3.550 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -0.064 4.794 2.775 1.00 0.00 H new ATOM 595 N TYR A 162 0.297 1.261 2.314 1.00 0.00 N ATOM 596 CA TYR A 162 1.698 0.863 2.229 1.00 0.00 C ATOM 597 C TYR A 162 2.392 1.776 1.220 1.00 0.00 C ATOM 598 O TYR A 162 1.773 2.159 0.225 1.00 0.00 O ATOM 599 CB TYR A 162 1.852 -0.590 1.749 1.00 0.00 C ATOM 600 CG TYR A 162 1.092 -1.666 2.515 1.00 0.00 C ATOM 601 CD1 TYR A 162 -0.271 -1.867 2.246 1.00 0.00 C ATOM 602 CD2 TYR A 162 1.747 -2.531 3.414 1.00 0.00 C ATOM 603 CE1 TYR A 162 -0.983 -2.911 2.851 1.00 0.00 C ATOM 604 CE2 TYR A 162 1.049 -3.597 4.018 1.00 0.00 C ATOM 605 CZ TYR A 162 -0.327 -3.780 3.744 1.00 0.00 C ATOM 606 OH TYR A 162 -1.040 -4.794 4.308 1.00 0.00 O ATOM 0 H TYR A 162 -0.271 0.871 1.562 1.00 0.00 H new ATOM 0 HA TYR A 162 2.139 0.944 3.223 1.00 0.00 H new ATOM 0 HB2 TYR A 162 1.539 -0.635 0.706 1.00 0.00 H new ATOM 0 HB3 TYR A 162 2.912 -0.843 1.775 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -0.780 -1.205 1.561 1.00 0.00 H new ATOM 0 HD2 TYR A 162 2.791 -2.376 3.642 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -2.032 -3.049 2.633 1.00 0.00 H new ATOM 0 HE2 TYR A 162 1.563 -4.271 4.687 1.00 0.00 H new ATOM 0 HH TYR A 162 -0.458 -5.313 4.901 1.00 0.00 H new ATOM 616 N TYR A 163 3.661 2.103 1.461 1.00 0.00 N ATOM 617 CA TYR A 163 4.436 3.057 0.676 1.00 0.00 C ATOM 618 C TYR A 163 5.919 2.913 1.040 1.00 0.00 C ATOM 619 O TYR A 163 6.316 2.012 1.789 1.00 0.00 O ATOM 620 CB TYR A 163 3.909 4.502 0.884 1.00 0.00 C ATOM 621 CG TYR A 163 3.892 5.031 2.313 1.00 0.00 C ATOM 622 CD1 TYR A 163 2.988 4.491 3.245 1.00 0.00 C ATOM 623 CD2 TYR A 163 4.720 6.102 2.709 1.00 0.00 C ATOM 624 CE1 TYR A 163 2.946 4.968 4.558 1.00 0.00 C ATOM 625 CE2 TYR A 163 4.675 6.598 4.025 1.00 0.00 C ATOM 626 CZ TYR A 163 3.784 6.027 4.959 1.00 0.00 C ATOM 627 OH TYR A 163 3.640 6.534 6.214 1.00 0.00 O ATOM 0 H TYR A 163 4.192 1.698 2.232 1.00 0.00 H new ATOM 0 HA TYR A 163 4.324 2.843 -0.387 1.00 0.00 H new ATOM 0 HB2 TYR A 163 4.518 5.175 0.280 1.00 0.00 H new ATOM 0 HB3 TYR A 163 2.893 4.552 0.492 1.00 0.00 H new ATOM 0 HD1 TYR A 163 2.319 3.699 2.943 1.00 0.00 H new ATOM 0 HD2 TYR A 163 5.396 6.546 1.994 1.00 0.00 H new ATOM 0 HE1 TYR A 163 2.267 4.522 5.270 1.00 0.00 H new ATOM 0 HE2 TYR A 163 5.320 7.413 4.319 1.00 0.00 H new ATOM 0 HH TYR A 163 4.286 7.258 6.350 1.00 0.00 H new ATOM 637 N ARG A 164 6.744 3.799 0.490 1.00 0.00 N ATOM 638 CA ARG A 164 8.139 4.025 0.852 1.00 0.00 C ATOM 639 C ARG A 164 8.245 5.510 1.201 1.00 0.00 C ATOM 640 O ARG A 164 7.418 6.282 0.702 1.00 0.00 O ATOM 641 CB ARG A 164 9.033 3.667 -0.345 1.00 0.00 C ATOM 642 CG ARG A 164 9.152 2.160 -0.586 1.00 0.00 C ATOM 643 CD ARG A 164 9.667 1.852 -2.006 1.00 0.00 C ATOM 644 NE ARG A 164 10.944 2.517 -2.316 1.00 0.00 N ATOM 645 CZ ARG A 164 12.136 2.199 -1.800 1.00 0.00 C ATOM 646 NH1 ARG A 164 12.244 1.195 -0.928 1.00 0.00 N ATOM 647 NH2 ARG A 164 13.216 2.880 -2.158 1.00 0.00 N ATOM 0 H ARG A 164 6.439 4.414 -0.264 1.00 0.00 H new ATOM 0 HA ARG A 164 8.460 3.411 1.693 1.00 0.00 H new ATOM 0 HB2 ARG A 164 8.633 4.140 -1.242 1.00 0.00 H new ATOM 0 HB3 ARG A 164 10.028 4.081 -0.182 1.00 0.00 H new ATOM 0 HG2 ARG A 164 9.829 1.726 0.150 1.00 0.00 H new ATOM 0 HG3 ARG A 164 8.179 1.690 -0.441 1.00 0.00 H new ATOM 0 HD2 ARG A 164 9.790 0.774 -2.115 1.00 0.00 H new ATOM 0 HD3 ARG A 164 8.917 2.163 -2.733 1.00 0.00 H new ATOM 0 HE ARG A 164 10.917 3.288 -2.983 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.416 0.667 -0.653 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.155 0.955 -0.537 1.00 0.00 H new ATOM 0 HH21 ARG A 164 13.137 3.646 -2.827 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.125 2.638 -1.765 1.00 0.00 H new ATOM 661 N PRO A 165 9.226 5.932 2.009 1.00 0.00 N ATOM 662 CA PRO A 165 9.298 7.313 2.462 1.00 0.00 C ATOM 663 C PRO A 165 9.596 8.282 1.308 1.00 0.00 C ATOM 664 O PRO A 165 9.891 7.869 0.183 1.00 0.00 O ATOM 665 CB PRO A 165 10.409 7.323 3.522 1.00 0.00 C ATOM 666 CG PRO A 165 11.331 6.205 3.045 1.00 0.00 C ATOM 667 CD PRO A 165 10.331 5.158 2.556 1.00 0.00 C ATOM 0 HA PRO A 165 8.347 7.655 2.870 1.00 0.00 H new ATOM 0 HB2 PRO A 165 10.923 8.283 3.562 1.00 0.00 H new ATOM 0 HB3 PRO A 165 10.019 7.129 4.521 1.00 0.00 H new ATOM 0 HG2 PRO A 165 11.997 6.537 2.248 1.00 0.00 H new ATOM 0 HG3 PRO A 165 11.961 5.824 3.849 1.00 0.00 H new ATOM 0 HD2 PRO A 165 10.774 4.510 1.800 1.00 0.00 H new ATOM 0 HD3 PRO A 165 9.999 4.515 3.372 1.00 0.00 H new ATOM 674 N MET A 166 9.627 9.572 1.648 1.00 0.00 N ATOM 675 CA MET A 166 10.271 10.660 0.911 1.00 0.00 C ATOM 676 C MET A 166 11.721 10.350 0.509 1.00 0.00 C ATOM 677 O MET A 166 12.276 11.039 -0.352 1.00 0.00 O ATOM 678 CB MET A 166 10.245 11.919 1.807 1.00 0.00 C ATOM 679 CG MET A 166 9.288 12.985 1.288 1.00 0.00 C ATOM 680 SD MET A 166 9.937 13.919 -0.122 1.00 0.00 S ATOM 681 CE MET A 166 8.681 15.217 -0.236 1.00 0.00 C ATOM 0 H MET A 166 9.174 9.905 2.499 1.00 0.00 H new ATOM 0 HA MET A 166 9.720 10.808 -0.018 1.00 0.00 H new ATOM 0 HB2 MET A 166 9.954 11.635 2.818 1.00 0.00 H new ATOM 0 HB3 MET A 166 11.250 12.337 1.870 1.00 0.00 H new ATOM 0 HG2 MET A 166 8.351 12.510 0.998 1.00 0.00 H new ATOM 0 HG3 MET A 166 9.057 13.678 2.097 1.00 0.00 H new ATOM 0 HE1 MET A 166 8.214 15.186 -1.221 1.00 0.00 H new ATOM 0 HE2 MET A 166 7.922 15.058 0.530 1.00 0.00 H new ATOM 0 HE3 MET A 166 9.149 16.190 -0.086 1.00 0.00 H new ATOM 691 N ASP A 167 12.365 9.372 1.150 1.00 0.00 N ATOM 692 CA ASP A 167 13.755 9.044 0.883 1.00 0.00 C ATOM 693 C ASP A 167 13.808 8.248 -0.428 1.00 0.00 C ATOM 694 O ASP A 167 13.397 7.085 -0.481 1.00 0.00 O ATOM 695 CB ASP A 167 14.333 8.265 2.080 1.00 0.00 C ATOM 696 CG ASP A 167 15.728 8.768 2.430 1.00 0.00 C ATOM 697 OD1 ASP A 167 16.692 8.373 1.740 1.00 0.00 O ATOM 698 OD2 ASP A 167 15.829 9.535 3.413 1.00 0.00 O ATOM 0 H ASP A 167 11.932 8.789 1.867 1.00 0.00 H new ATOM 0 HA ASP A 167 14.367 9.938 0.764 1.00 0.00 H new ATOM 0 HB2 ASP A 167 13.675 8.374 2.942 1.00 0.00 H new ATOM 0 HB3 ASP A 167 14.374 7.202 1.842 1.00 0.00 H new ATOM 703 N GLU A 168 14.398 8.856 -1.461 1.00 0.00 N ATOM 704 CA GLU A 168 14.238 8.538 -2.887 1.00 0.00 C ATOM 705 C GLU A 168 12.774 8.547 -3.376 1.00 0.00 C ATOM 706 O GLU A 168 11.836 8.769 -2.611 1.00 0.00 O ATOM 707 CB GLU A 168 15.022 7.268 -3.320 1.00 0.00 C ATOM 708 CG GLU A 168 16.225 7.628 -4.213 1.00 0.00 C ATOM 709 CD GLU A 168 16.601 6.633 -5.316 1.00 0.00 C ATOM 710 OE1 GLU A 168 16.403 5.402 -5.191 1.00 0.00 O ATOM 711 OE2 GLU A 168 17.156 7.090 -6.340 1.00 0.00 O ATOM 0 H GLU A 168 15.042 9.634 -1.317 1.00 0.00 H new ATOM 0 HA GLU A 168 14.707 9.371 -3.411 1.00 0.00 H new ATOM 0 HB2 GLU A 168 15.370 6.734 -2.436 1.00 0.00 H new ATOM 0 HB3 GLU A 168 14.356 6.593 -3.858 1.00 0.00 H new ATOM 0 HG2 GLU A 168 16.022 8.591 -4.682 1.00 0.00 H new ATOM 0 HG3 GLU A 168 17.094 7.764 -3.570 1.00 0.00 H new ATOM 718 N TYR A 169 12.573 8.325 -4.681 1.00 0.00 N ATOM 719 CA TYR A 169 11.352 8.586 -5.444 1.00 0.00 C ATOM 720 C TYR A 169 11.062 10.085 -5.506 1.00 0.00 C ATOM 721 O TYR A 169 11.257 10.664 -6.572 1.00 0.00 O ATOM 722 CB TYR A 169 10.144 7.731 -5.013 1.00 0.00 C ATOM 723 CG TYR A 169 10.126 6.300 -5.531 1.00 0.00 C ATOM 724 CD1 TYR A 169 11.207 5.421 -5.311 1.00 0.00 C ATOM 725 CD2 TYR A 169 8.992 5.834 -6.225 1.00 0.00 C ATOM 726 CE1 TYR A 169 11.168 4.109 -5.817 1.00 0.00 C ATOM 727 CE2 TYR A 169 8.927 4.507 -6.682 1.00 0.00 C ATOM 728 CZ TYR A 169 10.029 3.644 -6.504 1.00 0.00 C ATOM 729 OH TYR A 169 10.038 2.396 -7.045 1.00 0.00 O ATOM 0 H TYR A 169 13.309 7.932 -5.268 1.00 0.00 H new ATOM 0 HA TYR A 169 11.539 8.253 -6.465 1.00 0.00 H new ATOM 0 HB2 TYR A 169 10.113 7.703 -3.924 1.00 0.00 H new ATOM 0 HB3 TYR A 169 9.233 8.229 -5.346 1.00 0.00 H new ATOM 0 HD1 TYR A 169 12.068 5.757 -4.752 1.00 0.00 H new ATOM 0 HD2 TYR A 169 8.164 6.503 -6.408 1.00 0.00 H new ATOM 0 HE1 TYR A 169 12.016 3.454 -5.678 1.00 0.00 H new ATOM 0 HE2 TYR A 169 8.033 4.147 -7.170 1.00 0.00 H new ATOM 0 HH TYR A 169 9.179 2.224 -7.484 1.00 0.00 H new ATOM 739 N SER A 170 10.653 10.727 -4.405 1.00 0.00 N ATOM 740 CA SER A 170 10.299 12.150 -4.373 1.00 0.00 C ATOM 741 C SER A 170 9.348 12.479 -5.547 1.00 0.00 C ATOM 742 O SER A 170 9.624 13.314 -6.420 1.00 0.00 O ATOM 743 CB SER A 170 11.607 12.964 -4.333 1.00 0.00 C ATOM 744 OG SER A 170 11.501 14.137 -3.551 1.00 0.00 O ATOM 0 H SER A 170 10.558 10.266 -3.500 1.00 0.00 H new ATOM 0 HA SER A 170 9.737 12.421 -3.479 1.00 0.00 H new ATOM 0 HB2 SER A 170 12.406 12.339 -3.935 1.00 0.00 H new ATOM 0 HB3 SER A 170 11.891 13.236 -5.350 1.00 0.00 H new ATOM 0 HG SER A 170 12.357 14.614 -3.558 1.00 0.00 H new ATOM 750 N ASN A 171 8.235 11.741 -5.613 1.00 0.00 N ATOM 751 CA ASN A 171 7.269 11.746 -6.710 1.00 0.00 C ATOM 752 C ASN A 171 5.912 12.198 -6.175 1.00 0.00 C ATOM 753 O ASN A 171 5.713 12.240 -4.966 1.00 0.00 O ATOM 754 CB ASN A 171 7.179 10.363 -7.373 1.00 0.00 C ATOM 755 CG ASN A 171 8.292 10.070 -8.372 1.00 0.00 C ATOM 756 OD1 ASN A 171 8.927 9.023 -8.302 1.00 0.00 O ATOM 757 ND2 ASN A 171 8.506 10.925 -9.362 1.00 0.00 N ATOM 0 H ASN A 171 7.974 11.095 -4.868 1.00 0.00 H new ATOM 0 HA ASN A 171 7.598 12.444 -7.479 1.00 0.00 H new ATOM 0 HB2 ASN A 171 7.195 9.599 -6.596 1.00 0.00 H new ATOM 0 HB3 ASN A 171 6.219 10.280 -7.882 1.00 0.00 H new ATOM 0 HD21 ASN A 171 9.204 10.715 -10.075 1.00 0.00 H new ATOM 0 HD22 ASN A 171 7.972 11.793 -9.411 1.00 0.00 H new ATOM 764 N GLN A 172 4.962 12.498 -7.063 1.00 0.00 N ATOM 765 CA GLN A 172 3.676 13.064 -6.700 1.00 0.00 C ATOM 766 C GLN A 172 2.597 12.065 -7.083 1.00 0.00 C ATOM 767 O GLN A 172 2.049 11.391 -6.212 1.00 0.00 O ATOM 768 CB GLN A 172 3.536 14.419 -7.407 1.00 0.00 C ATOM 769 CG GLN A 172 3.982 15.582 -6.505 1.00 0.00 C ATOM 770 CD GLN A 172 4.842 16.628 -7.210 1.00 0.00 C ATOM 771 OE1 GLN A 172 4.741 16.851 -8.418 1.00 0.00 O ATOM 772 NE2 GLN A 172 5.733 17.273 -6.481 1.00 0.00 N ATOM 0 H GLN A 172 5.073 12.350 -8.066 1.00 0.00 H new ATOM 0 HA GLN A 172 3.582 13.247 -5.630 1.00 0.00 H new ATOM 0 HB2 GLN A 172 4.133 14.417 -8.319 1.00 0.00 H new ATOM 0 HB3 GLN A 172 2.498 14.568 -7.706 1.00 0.00 H new ATOM 0 HG2 GLN A 172 3.097 16.071 -6.097 1.00 0.00 H new ATOM 0 HG3 GLN A 172 4.541 15.178 -5.661 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.809 17.082 -5.482 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.345 17.963 -6.917 1.00 0.00 H new ATOM 781 N ASN A 173 2.319 11.904 -8.381 1.00 0.00 N ATOM 782 CA ASN A 173 1.306 10.948 -8.802 1.00 0.00 C ATOM 783 C ASN A 173 1.736 9.525 -8.481 1.00 0.00 C ATOM 784 O ASN A 173 0.874 8.712 -8.183 1.00 0.00 O ATOM 785 CB ASN A 173 0.967 11.076 -10.288 1.00 0.00 C ATOM 786 CG ASN A 173 -0.520 10.853 -10.520 1.00 0.00 C ATOM 787 OD1 ASN A 173 -1.319 11.702 -10.137 1.00 0.00 O ATOM 788 ND2 ASN A 173 -0.937 9.770 -11.146 1.00 0.00 N ATOM 0 H ASN A 173 2.773 12.414 -9.139 1.00 0.00 H new ATOM 0 HA ASN A 173 0.402 11.181 -8.239 1.00 0.00 H new ATOM 0 HB2 ASN A 173 1.252 12.065 -10.648 1.00 0.00 H new ATOM 0 HB3 ASN A 173 1.543 10.350 -10.862 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -1.933 9.631 -11.316 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -0.264 9.071 -11.460 1.00 0.00 H new ATOM 795 N ASN A 174 3.042 9.220 -8.487 1.00 0.00 N ATOM 796 CA ASN A 174 3.562 7.885 -8.157 1.00 0.00 C ATOM 797 C ASN A 174 3.222 7.500 -6.718 1.00 0.00 C ATOM 798 O ASN A 174 2.840 6.359 -6.454 1.00 0.00 O ATOM 799 CB ASN A 174 5.087 7.804 -8.346 1.00 0.00 C ATOM 800 CG ASN A 174 5.523 6.442 -8.869 1.00 0.00 C ATOM 801 OD1 ASN A 174 5.784 6.317 -10.062 1.00 0.00 O ATOM 802 ND2 ASN A 174 5.646 5.435 -8.031 1.00 0.00 N ATOM 0 H ASN A 174 3.770 9.895 -8.722 1.00 0.00 H new ATOM 0 HA ASN A 174 3.083 7.188 -8.844 1.00 0.00 H new ATOM 0 HB2 ASN A 174 5.408 8.580 -9.041 1.00 0.00 H new ATOM 0 HB3 ASN A 174 5.582 8.003 -7.395 1.00 0.00 H new ATOM 0 HD21 ASN A 174 5.964 4.527 -8.369 1.00 0.00 H new ATOM 0 HD22 ASN A 174 5.423 5.563 -7.044 1.00 0.00 H new ATOM 809 N PHE A 175 3.311 8.472 -5.799 1.00 0.00 N ATOM 810 CA PHE A 175 2.966 8.294 -4.392 1.00 0.00 C ATOM 811 C PHE A 175 1.477 8.002 -4.198 1.00 0.00 C ATOM 812 O PHE A 175 1.099 7.615 -3.096 1.00 0.00 O ATOM 813 CB PHE A 175 3.386 9.515 -3.554 1.00 0.00 C ATOM 814 CG PHE A 175 4.775 9.433 -2.955 1.00 0.00 C ATOM 815 CD1 PHE A 175 5.903 9.440 -3.792 1.00 0.00 C ATOM 816 CD2 PHE A 175 4.948 9.361 -1.558 1.00 0.00 C ATOM 817 CE1 PHE A 175 7.195 9.413 -3.242 1.00 0.00 C ATOM 818 CE2 PHE A 175 6.242 9.314 -1.010 1.00 0.00 C ATOM 819 CZ PHE A 175 7.365 9.364 -1.849 1.00 0.00 C ATOM 0 H PHE A 175 3.630 9.415 -6.021 1.00 0.00 H new ATOM 0 HA PHE A 175 3.523 7.425 -4.041 1.00 0.00 H new ATOM 0 HB2 PHE A 175 3.329 10.404 -4.182 1.00 0.00 H new ATOM 0 HB3 PHE A 175 2.666 9.648 -2.747 1.00 0.00 H new ATOM 0 HD1 PHE A 175 5.776 9.466 -4.864 1.00 0.00 H new ATOM 0 HD2 PHE A 175 4.086 9.342 -0.908 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.058 9.430 -3.891 1.00 0.00 H new ATOM 0 HE2 PHE A 175 6.372 9.239 0.060 1.00 0.00 H new ATOM 0 HZ PHE A 175 8.358 9.365 -1.425 1.00 0.00 H new ATOM 829 N VAL A 176 0.645 8.121 -5.235 1.00 0.00 N ATOM 830 CA VAL A 176 -0.674 7.513 -5.289 1.00 0.00 C ATOM 831 C VAL A 176 -0.576 6.234 -6.124 1.00 0.00 C ATOM 832 O VAL A 176 -0.875 5.171 -5.605 1.00 0.00 O ATOM 833 CB VAL A 176 -1.711 8.535 -5.790 1.00 0.00 C ATOM 834 CG1 VAL A 176 -3.095 7.922 -5.998 1.00 0.00 C ATOM 835 CG2 VAL A 176 -1.923 9.635 -4.744 1.00 0.00 C ATOM 0 H VAL A 176 0.879 8.654 -6.073 1.00 0.00 H new ATOM 0 HA VAL A 176 -1.028 7.221 -4.300 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.311 8.910 -6.732 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.784 8.690 -6.351 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -3.032 7.123 -6.737 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.458 7.515 -5.054 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -2.659 10.350 -5.112 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -2.282 9.190 -3.816 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.979 10.148 -4.559 1.00 0.00 H new ATOM 845 N HIS A 177 -0.138 6.293 -7.380 1.00 0.00 N ATOM 846 CA HIS A 177 -0.202 5.217 -8.366 1.00 0.00 C ATOM 847 C HIS A 177 0.276 3.863 -7.838 1.00 0.00 C ATOM 848 O HIS A 177 -0.383 2.850 -8.081 1.00 0.00 O ATOM 849 CB HIS A 177 0.616 5.627 -9.597 1.00 0.00 C ATOM 850 CG HIS A 177 0.290 4.821 -10.822 1.00 0.00 C ATOM 851 ND1 HIS A 177 -0.802 5.023 -11.628 1.00 0.00 N ATOM 852 CD2 HIS A 177 1.011 3.781 -11.344 1.00 0.00 C ATOM 853 CE1 HIS A 177 -0.727 4.146 -12.637 1.00 0.00 C ATOM 854 NE2 HIS A 177 0.361 3.365 -12.512 1.00 0.00 N ATOM 0 H HIS A 177 0.294 7.137 -7.757 1.00 0.00 H new ATOM 0 HA HIS A 177 -1.252 5.077 -8.623 1.00 0.00 H new ATOM 0 HB2 HIS A 177 0.440 6.682 -9.807 1.00 0.00 H new ATOM 0 HB3 HIS A 177 1.677 5.520 -9.372 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.915 3.359 -10.931 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -1.443 4.075 -13.442 1.00 0.00 H new ATOM 0 HE2 HIS A 177 0.654 2.619 -13.142 1.00 0.00 H new ATOM 862 N ASP A 178 1.403 3.837 -7.125 1.00 0.00 N ATOM 863 CA ASP A 178 2.020 2.613 -6.622 1.00 0.00 C ATOM 864 C ASP A 178 1.535 2.299 -5.210 1.00 0.00 C ATOM 865 O ASP A 178 1.250 1.144 -4.891 1.00 0.00 O ATOM 866 CB ASP A 178 3.547 2.753 -6.638 1.00 0.00 C ATOM 867 CG ASP A 178 4.125 2.190 -7.929 1.00 0.00 C ATOM 868 OD1 ASP A 178 4.021 2.878 -8.970 1.00 0.00 O ATOM 869 OD2 ASP A 178 4.619 1.041 -7.894 1.00 0.00 O ATOM 0 H ASP A 178 1.920 4.681 -6.878 1.00 0.00 H new ATOM 0 HA ASP A 178 1.729 1.788 -7.272 1.00 0.00 H new ATOM 0 HB2 ASP A 178 3.822 3.803 -6.538 1.00 0.00 H new ATOM 0 HB3 ASP A 178 3.974 2.229 -5.783 1.00 0.00 H new ATOM 874 N CYS A 179 1.434 3.320 -4.357 1.00 0.00 N ATOM 875 CA CYS A 179 0.931 3.234 -2.985 1.00 0.00 C ATOM 876 C CYS A 179 -0.463 2.610 -2.991 1.00 0.00 C ATOM 877 O CYS A 179 -0.739 1.636 -2.283 1.00 0.00 O ATOM 878 CB CYS A 179 0.914 4.657 -2.406 1.00 0.00 C ATOM 879 SG CYS A 179 0.049 4.954 -0.835 1.00 0.00 S ATOM 0 H CYS A 179 1.712 4.267 -4.614 1.00 0.00 H new ATOM 0 HA CYS A 179 1.567 2.602 -2.366 1.00 0.00 H new ATOM 0 HB2 CYS A 179 1.949 4.973 -2.277 1.00 0.00 H new ATOM 0 HB3 CYS A 179 0.471 5.313 -3.156 1.00 0.00 H new ATOM 884 N VAL A 180 -1.341 3.156 -3.830 1.00 0.00 N ATOM 885 CA VAL A 180 -2.702 2.705 -3.979 1.00 0.00 C ATOM 886 C VAL A 180 -2.682 1.281 -4.502 1.00 0.00 C ATOM 887 O VAL A 180 -3.378 0.457 -3.923 1.00 0.00 O ATOM 888 CB VAL A 180 -3.529 3.624 -4.911 1.00 0.00 C ATOM 889 CG1 VAL A 180 -4.918 3.061 -5.254 1.00 0.00 C ATOM 890 CG2 VAL A 180 -3.765 5.002 -4.298 1.00 0.00 C ATOM 0 H VAL A 180 -1.109 3.943 -4.435 1.00 0.00 H new ATOM 0 HA VAL A 180 -3.191 2.742 -3.005 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.923 3.690 -5.814 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -5.441 3.757 -5.910 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.807 2.101 -5.758 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -5.492 2.925 -4.337 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -4.349 5.612 -4.987 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -4.308 4.894 -3.359 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -2.806 5.485 -4.109 1.00 0.00 H new ATOM 900 N ASN A 181 -1.917 0.993 -5.567 1.00 0.00 N ATOM 901 CA ASN A 181 -1.912 -0.326 -6.197 1.00 0.00 C ATOM 902 C ASN A 181 -1.629 -1.390 -5.156 1.00 0.00 C ATOM 903 O ASN A 181 -2.444 -2.284 -4.982 1.00 0.00 O ATOM 904 CB ASN A 181 -0.874 -0.426 -7.322 1.00 0.00 C ATOM 905 CG ASN A 181 -1.096 -1.647 -8.205 1.00 0.00 C ATOM 906 OD1 ASN A 181 -1.203 -2.775 -7.732 1.00 0.00 O ATOM 907 ND2 ASN A 181 -1.117 -1.459 -9.512 1.00 0.00 N ATOM 0 H ASN A 181 -1.291 1.666 -6.009 1.00 0.00 H new ATOM 0 HA ASN A 181 -2.897 -0.481 -6.638 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -0.917 0.475 -7.934 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.125 -0.470 -6.889 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -1.223 -2.256 -10.140 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.027 -0.517 -9.893 1.00 0.00 H new ATOM 914 N ILE A 182 -0.494 -1.286 -4.469 1.00 0.00 N ATOM 915 CA ILE A 182 -0.045 -2.281 -3.528 1.00 0.00 C ATOM 916 C ILE A 182 -1.036 -2.378 -2.367 1.00 0.00 C ATOM 917 O ILE A 182 -1.303 -3.484 -1.902 1.00 0.00 O ATOM 918 CB ILE A 182 1.432 -1.978 -3.177 1.00 0.00 C ATOM 919 CG1 ILE A 182 2.367 -2.620 -4.229 1.00 0.00 C ATOM 920 CG2 ILE A 182 1.866 -2.471 -1.792 1.00 0.00 C ATOM 921 CD1 ILE A 182 2.322 -2.032 -5.645 1.00 0.00 C ATOM 0 H ILE A 182 0.141 -0.493 -4.559 1.00 0.00 H new ATOM 0 HA ILE A 182 -0.038 -3.291 -3.937 1.00 0.00 H new ATOM 0 HB ILE A 182 1.510 -0.891 -3.173 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.391 -2.547 -3.863 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.127 -3.681 -4.294 1.00 0.00 H new ATOM 0 HG21 ILE A 182 2.913 -2.218 -1.627 1.00 0.00 H new ATOM 0 HG22 ILE A 182 1.253 -1.994 -1.027 1.00 0.00 H new ATOM 0 HG23 ILE A 182 1.741 -3.552 -1.735 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.022 -2.569 -6.284 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.314 -2.130 -6.048 1.00 0.00 H new ATOM 0 HD13 ILE A 182 2.598 -0.978 -5.610 1.00 0.00 H new ATOM 933 N THR A 183 -1.562 -1.268 -1.852 1.00 0.00 N ATOM 934 CA THR A 183 -2.535 -1.304 -0.774 1.00 0.00 C ATOM 935 C THR A 183 -3.822 -2.001 -1.210 1.00 0.00 C ATOM 936 O THR A 183 -4.284 -2.912 -0.520 1.00 0.00 O ATOM 937 CB THR A 183 -2.812 0.106 -0.250 1.00 0.00 C ATOM 938 OG1 THR A 183 -1.609 0.756 0.118 1.00 0.00 O ATOM 939 CG2 THR A 183 -3.747 0.034 0.961 1.00 0.00 C ATOM 0 H THR A 183 -1.325 -0.328 -2.170 1.00 0.00 H new ATOM 0 HA THR A 183 -2.113 -1.889 0.043 1.00 0.00 H new ATOM 0 HB THR A 183 -3.285 0.680 -1.047 1.00 0.00 H new ATOM 0 HG1 THR A 183 -1.125 1.031 -0.689 1.00 0.00 H new ATOM 0 HG21 THR A 183 -3.941 1.041 1.331 1.00 0.00 H new ATOM 0 HG22 THR A 183 -4.687 -0.433 0.667 1.00 0.00 H new ATOM 0 HG23 THR A 183 -3.279 -0.557 1.748 1.00 0.00 H new ATOM 947 N ILE A 184 -4.400 -1.576 -2.336 1.00 0.00 N ATOM 948 CA ILE A 184 -5.585 -2.190 -2.916 1.00 0.00 C ATOM 949 C ILE A 184 -5.289 -3.679 -3.102 1.00 0.00 C ATOM 950 O ILE A 184 -6.076 -4.504 -2.649 1.00 0.00 O ATOM 951 CB ILE A 184 -5.995 -1.463 -4.221 1.00 0.00 C ATOM 952 CG1 ILE A 184 -6.684 -0.112 -3.994 1.00 0.00 C ATOM 953 CG2 ILE A 184 -6.824 -2.306 -5.209 1.00 0.00 C ATOM 954 CD1 ILE A 184 -8.146 -0.213 -3.578 1.00 0.00 C ATOM 0 H ILE A 184 -4.049 -0.784 -2.874 1.00 0.00 H new ATOM 0 HA ILE A 184 -6.449 -2.094 -2.259 1.00 0.00 H new ATOM 0 HB ILE A 184 -5.027 -1.282 -4.689 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -6.138 0.436 -3.227 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -6.619 0.474 -4.911 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -7.060 -1.708 -6.089 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -6.250 -3.183 -5.510 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -7.749 -2.625 -4.728 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -8.555 0.788 -3.439 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -8.710 -0.731 -4.354 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -8.221 -0.769 -2.643 1.00 0.00 H new ATOM 966 N LYS A 185 -4.142 -4.058 -3.671 1.00 0.00 N ATOM 967 CA LYS A 185 -3.793 -5.467 -3.854 1.00 0.00 C ATOM 968 C LYS A 185 -3.826 -6.201 -2.514 1.00 0.00 C ATOM 969 O LYS A 185 -4.433 -7.265 -2.414 1.00 0.00 O ATOM 970 CB LYS A 185 -2.436 -5.630 -4.558 1.00 0.00 C ATOM 971 CG LYS A 185 -2.462 -6.846 -5.496 1.00 0.00 C ATOM 972 CD LYS A 185 -1.070 -7.411 -5.798 1.00 0.00 C ATOM 973 CE LYS A 185 -0.620 -8.318 -4.646 1.00 0.00 C ATOM 974 NZ LYS A 185 0.539 -9.156 -5.009 1.00 0.00 N ATOM 0 H LYS A 185 -3.437 -3.405 -4.014 1.00 0.00 H new ATOM 0 HA LYS A 185 -4.540 -5.919 -4.507 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -2.203 -4.729 -5.126 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -1.647 -5.752 -3.816 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -3.074 -7.628 -5.048 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -2.942 -6.563 -6.433 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.090 -7.974 -6.731 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -0.358 -6.597 -5.932 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.365 -7.704 -3.782 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.449 -8.959 -4.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 0.805 -9.751 -4.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.290 -9.763 -5.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 1.340 -8.546 -5.269 1.00 0.00 H new ATOM 988 N GLN A 186 -3.244 -5.620 -1.467 1.00 0.00 N ATOM 989 CA GLN A 186 -3.241 -6.160 -0.112 1.00 0.00 C ATOM 990 C GLN A 186 -4.625 -6.202 0.554 1.00 0.00 C ATOM 991 O GLN A 186 -4.729 -6.680 1.686 1.00 0.00 O ATOM 992 CB GLN A 186 -2.261 -5.337 0.748 1.00 0.00 C ATOM 993 CG GLN A 186 -0.807 -5.764 0.543 1.00 0.00 C ATOM 994 CD GLN A 186 -0.568 -7.129 1.174 1.00 0.00 C ATOM 995 OE1 GLN A 186 -0.578 -8.150 0.497 1.00 0.00 O ATOM 996 NE2 GLN A 186 -0.397 -7.196 2.483 1.00 0.00 N ATOM 0 H GLN A 186 -2.746 -4.733 -1.542 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.924 -7.200 -0.186 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -2.365 -4.280 0.502 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -2.524 -5.447 1.800 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.578 -5.802 -0.522 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -0.138 -5.027 0.987 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -0.390 -6.342 3.041 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.272 -8.102 2.935 1.00 0.00 H new ATOM 1005 N HIS A 187 -5.685 -5.743 -0.108 1.00 0.00 N ATOM 1006 CA HIS A 187 -7.071 -5.898 0.275 1.00 0.00 C ATOM 1007 C HIS A 187 -7.875 -6.499 -0.898 1.00 0.00 C ATOM 1008 O HIS A 187 -9.099 -6.473 -0.872 1.00 0.00 O ATOM 1009 CB HIS A 187 -7.572 -4.530 0.765 1.00 0.00 C ATOM 1010 CG HIS A 187 -7.703 -4.452 2.269 1.00 0.00 C ATOM 1011 ND1 HIS A 187 -6.729 -4.024 3.147 1.00 0.00 N ATOM 1012 CD2 HIS A 187 -8.792 -4.825 3.008 1.00 0.00 C ATOM 1013 CE1 HIS A 187 -7.226 -4.136 4.391 1.00 0.00 C ATOM 1014 NE2 HIS A 187 -8.474 -4.633 4.360 1.00 0.00 N ATOM 0 H HIS A 187 -5.584 -5.222 -0.979 1.00 0.00 H new ATOM 0 HA HIS A 187 -7.201 -6.604 1.095 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -6.885 -3.755 0.425 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -8.540 -4.320 0.310 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -9.728 -5.200 2.620 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.695 -3.864 5.291 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -9.072 -4.831 5.162 1.00 0.00 H new ATOM 1022 N THR A 188 -7.226 -7.066 -1.921 1.00 0.00 N ATOM 1023 CA THR A 188 -7.828 -7.798 -3.035 1.00 0.00 C ATOM 1024 C THR A 188 -7.470 -9.283 -2.948 1.00 0.00 C ATOM 1025 O THR A 188 -8.330 -10.138 -3.168 1.00 0.00 O ATOM 1026 CB THR A 188 -7.368 -7.189 -4.370 1.00 0.00 C ATOM 1027 OG1 THR A 188 -7.722 -5.830 -4.481 1.00 0.00 O ATOM 1028 CG2 THR A 188 -8.035 -7.881 -5.548 1.00 0.00 C ATOM 0 H THR A 188 -6.210 -7.022 -1.996 1.00 0.00 H new ATOM 0 HA THR A 188 -8.913 -7.713 -2.978 1.00 0.00 H new ATOM 0 HB THR A 188 -6.285 -7.313 -4.386 1.00 0.00 H new ATOM 0 HG1 THR A 188 -7.170 -5.297 -3.871 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.690 -7.429 -6.478 1.00 0.00 H new ATOM 0 HG22 THR A 188 -7.777 -8.940 -5.542 1.00 0.00 H new ATOM 0 HG23 THR A 188 -9.117 -7.771 -5.470 1.00 0.00 H new ATOM 1036 N VAL A 189 -6.223 -9.592 -2.599 1.00 0.00 N ATOM 1037 CA VAL A 189 -5.742 -10.957 -2.432 1.00 0.00 C ATOM 1038 C VAL A 189 -6.446 -11.545 -1.216 1.00 0.00 C ATOM 1039 O VAL A 189 -7.207 -12.503 -1.306 1.00 0.00 O ATOM 1040 CB VAL A 189 -4.209 -10.960 -2.254 1.00 0.00 C ATOM 1041 CG1 VAL A 189 -3.675 -12.388 -2.090 1.00 0.00 C ATOM 1042 CG2 VAL A 189 -3.497 -10.307 -3.438 1.00 0.00 C ATOM 0 H VAL A 189 -5.508 -8.887 -2.422 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.963 -11.561 -3.312 1.00 0.00 H new ATOM 0 HB VAL A 189 -4.003 -10.382 -1.353 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -2.592 -12.360 -1.966 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.129 -12.847 -1.212 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.924 -12.973 -2.975 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.420 -10.330 -3.273 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.735 -10.852 -4.351 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.827 -9.273 -3.536 1.00 0.00 H new ATOM 1052 N THR A 190 -6.183 -10.946 -0.059 1.00 0.00 N ATOM 1053 CA THR A 190 -6.667 -11.355 1.229 1.00 0.00 C ATOM 1054 C THR A 190 -8.167 -11.468 1.243 1.00 0.00 C ATOM 1055 O THR A 190 -8.685 -12.488 1.660 1.00 0.00 O ATOM 1056 CB THR A 190 -6.190 -10.349 2.280 1.00 0.00 C ATOM 1057 OG1 THR A 190 -5.150 -9.516 1.795 1.00 0.00 O ATOM 1058 CG2 THR A 190 -5.691 -11.074 3.507 1.00 0.00 C ATOM 0 H THR A 190 -5.592 -10.116 -0.006 1.00 0.00 H new ATOM 0 HA THR A 190 -6.270 -12.344 1.459 1.00 0.00 H new ATOM 0 HB THR A 190 -7.047 -9.723 2.526 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.373 -8.578 1.972 1.00 0.00 H new ATOM 0 HG21 THR A 190 -5.355 -10.348 4.247 1.00 0.00 H new ATOM 0 HG22 THR A 190 -6.498 -11.674 3.928 1.00 0.00 H new ATOM 0 HG23 THR A 190 -4.860 -11.724 3.233 1.00 0.00 H new ATOM 1066 N THR A 191 -8.860 -10.413 0.846 1.00 0.00 N ATOM 1067 CA THR A 191 -10.317 -10.336 0.944 1.00 0.00 C ATOM 1068 C THR A 191 -10.954 -11.584 0.310 1.00 0.00 C ATOM 1069 O THR A 191 -11.784 -12.245 0.934 1.00 0.00 O ATOM 1070 CB THR A 191 -10.791 -8.982 0.387 1.00 0.00 C ATOM 1071 OG1 THR A 191 -12.029 -8.580 0.879 1.00 0.00 O ATOM 1072 CG2 THR A 191 -10.816 -8.901 -1.138 1.00 0.00 C ATOM 0 H THR A 191 -8.430 -9.580 0.444 1.00 0.00 H new ATOM 0 HA THR A 191 -10.655 -10.355 1.980 1.00 0.00 H new ATOM 0 HB THR A 191 -10.027 -8.294 0.749 1.00 0.00 H new ATOM 0 HG1 THR A 191 -12.190 -7.645 0.634 1.00 0.00 H new ATOM 0 HG21 THR A 191 -11.162 -7.914 -1.444 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.812 -9.071 -1.528 1.00 0.00 H new ATOM 0 HG23 THR A 191 -11.492 -9.660 -1.532 1.00 0.00 H new ATOM 1080 N THR A 192 -10.482 -11.997 -0.873 1.00 0.00 N ATOM 1081 CA THR A 192 -11.060 -13.125 -1.581 1.00 0.00 C ATOM 1082 C THR A 192 -10.806 -14.383 -0.726 1.00 0.00 C ATOM 1083 O THR A 192 -11.655 -15.271 -0.699 1.00 0.00 O ATOM 1084 CB THR A 192 -10.449 -13.184 -2.995 1.00 0.00 C ATOM 1085 OG1 THR A 192 -11.376 -13.555 -4.003 1.00 0.00 O ATOM 1086 CG2 THR A 192 -9.377 -14.254 -3.123 1.00 0.00 C ATOM 0 H THR A 192 -9.697 -11.558 -1.354 1.00 0.00 H new ATOM 0 HA THR A 192 -12.137 -13.038 -1.721 1.00 0.00 H new ATOM 0 HB THR A 192 -10.072 -12.170 -3.129 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.925 -13.571 -4.873 1.00 0.00 H new ATOM 0 HG21 THR A 192 -8.981 -14.252 -4.138 1.00 0.00 H new ATOM 0 HG22 THR A 192 -8.571 -14.048 -2.418 1.00 0.00 H new ATOM 0 HG23 THR A 192 -9.809 -15.230 -2.904 1.00 0.00 H new ATOM 1094 N THR A 193 -9.669 -14.464 -0.017 1.00 0.00 N ATOM 1095 CA THR A 193 -9.307 -15.621 0.808 1.00 0.00 C ATOM 1096 C THR A 193 -9.687 -15.371 2.289 1.00 0.00 C ATOM 1097 O THR A 193 -9.159 -16.012 3.197 1.00 0.00 O ATOM 1098 CB THR A 193 -7.879 -16.085 0.451 1.00 0.00 C ATOM 1099 OG1 THR A 193 -7.616 -17.469 0.639 1.00 0.00 O ATOM 1100 CG2 THR A 193 -6.817 -15.288 1.169 1.00 0.00 C ATOM 0 H THR A 193 -8.971 -13.720 -0.002 1.00 0.00 H new ATOM 0 HA THR A 193 -9.899 -16.509 0.587 1.00 0.00 H new ATOM 0 HB THR A 193 -7.832 -15.899 -0.622 1.00 0.00 H new ATOM 0 HG1 THR A 193 -6.690 -17.663 0.385 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.831 -15.655 0.883 1.00 0.00 H new ATOM 0 HG22 THR A 193 -6.906 -14.236 0.898 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.946 -15.397 2.246 1.00 0.00 H new ATOM 1108 N LYS A 194 -10.613 -14.440 2.553 1.00 0.00 N ATOM 1109 CA LYS A 194 -11.170 -14.137 3.872 1.00 0.00 C ATOM 1110 C LYS A 194 -12.695 -14.043 3.807 1.00 0.00 C ATOM 1111 O LYS A 194 -13.303 -13.379 4.654 1.00 0.00 O ATOM 1112 CB LYS A 194 -10.532 -12.847 4.424 1.00 0.00 C ATOM 1113 CG LYS A 194 -9.030 -12.991 4.718 1.00 0.00 C ATOM 1114 CD LYS A 194 -8.745 -13.805 5.982 1.00 0.00 C ATOM 1115 CE LYS A 194 -9.002 -13.010 7.261 1.00 0.00 C ATOM 1116 NZ LYS A 194 -7.942 -12.023 7.532 1.00 0.00 N ATOM 0 H LYS A 194 -11.010 -13.853 1.819 1.00 0.00 H new ATOM 0 HA LYS A 194 -10.932 -14.949 4.560 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -10.679 -12.041 3.706 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -11.048 -12.557 5.339 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -8.543 -13.468 3.868 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -8.589 -12.000 4.823 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -9.368 -14.699 5.983 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -7.708 -14.140 5.968 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -9.960 -12.497 7.180 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -9.079 -13.697 8.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -8.144 -11.533 8.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -7.025 -12.509 7.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -7.907 -11.329 6.758 1.00 0.00 H new ATOM 1130 N GLY A 195 -13.312 -14.698 2.821 1.00 0.00 N ATOM 1131 CA GLY A 195 -14.759 -14.710 2.687 1.00 0.00 C ATOM 1132 C GLY A 195 -15.330 -13.349 2.326 1.00 0.00 C ATOM 1133 O GLY A 195 -16.487 -13.063 2.645 1.00 0.00 O ATOM 0 H GLY A 195 -12.822 -15.229 2.101 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -15.042 -15.432 1.921 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -15.203 -15.048 3.623 1.00 0.00 H new ATOM 1137 N GLU A 196 -14.532 -12.494 1.693 1.00 0.00 N ATOM 1138 CA GLU A 196 -14.907 -11.131 1.354 1.00 0.00 C ATOM 1139 C GLU A 196 -14.703 -10.952 -0.150 1.00 0.00 C ATOM 1140 O GLU A 196 -13.800 -10.246 -0.602 1.00 0.00 O ATOM 1141 CB GLU A 196 -14.130 -10.113 2.203 1.00 0.00 C ATOM 1142 CG GLU A 196 -14.521 -10.003 3.673 1.00 0.00 C ATOM 1143 CD GLU A 196 -14.439 -8.563 4.215 1.00 0.00 C ATOM 1144 OE1 GLU A 196 -15.359 -7.745 3.938 1.00 0.00 O ATOM 1145 OE2 GLU A 196 -13.454 -8.228 4.908 1.00 0.00 O ATOM 0 H GLU A 196 -13.587 -12.738 1.396 1.00 0.00 H new ATOM 0 HA GLU A 196 -15.956 -10.946 1.586 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.071 -10.365 2.151 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.246 -9.130 1.746 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.537 -10.376 3.801 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.869 -10.645 4.265 1.00 0.00 H new ATOM 1152 N ASN A 197 -15.566 -11.616 -0.921 1.00 0.00 N ATOM 1153 CA ASN A 197 -15.764 -11.435 -2.352 1.00 0.00 C ATOM 1154 C ASN A 197 -16.101 -9.971 -2.595 1.00 0.00 C ATOM 1155 O ASN A 197 -17.238 -9.547 -2.384 1.00 0.00 O ATOM 1156 CB ASN A 197 -16.900 -12.342 -2.867 1.00 0.00 C ATOM 1157 CG ASN A 197 -17.150 -12.298 -4.375 1.00 0.00 C ATOM 1158 OD1 ASN A 197 -16.992 -11.179 -5.069 1.00 0.00 O flip ATOM 1159 ND2 ASN A 197 -17.578 -13.302 -4.939 1.00 0.00 N flip ATOM 0 H ASN A 197 -16.179 -12.335 -0.537 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.858 -11.710 -2.891 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.676 -13.370 -2.584 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -17.822 -12.065 -2.356 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -17.703 -14.168 -4.414 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -17.808 -13.270 -5.932 1.00 0.00 H new ATOM 1166 N PHE A 198 -15.131 -9.218 -3.087 1.00 0.00 N ATOM 1167 CA PHE A 198 -15.263 -7.827 -3.483 1.00 0.00 C ATOM 1168 C PHE A 198 -15.415 -7.756 -4.989 1.00 0.00 C ATOM 1169 O PHE A 198 -14.644 -8.376 -5.727 1.00 0.00 O ATOM 1170 CB PHE A 198 -14.028 -7.062 -3.016 1.00 0.00 C ATOM 1171 CG PHE A 198 -13.995 -6.717 -1.536 1.00 0.00 C ATOM 1172 CD1 PHE A 198 -14.980 -7.151 -0.630 1.00 0.00 C ATOM 1173 CD2 PHE A 198 -12.933 -5.944 -1.053 1.00 0.00 C ATOM 1174 CE1 PHE A 198 -14.872 -6.832 0.727 1.00 0.00 C ATOM 1175 CE2 PHE A 198 -12.844 -5.594 0.305 1.00 0.00 C ATOM 1176 CZ PHE A 198 -13.819 -6.042 1.206 1.00 0.00 C ATOM 0 H PHE A 198 -14.187 -9.577 -3.227 1.00 0.00 H new ATOM 0 HA PHE A 198 -16.144 -7.376 -3.026 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -13.144 -7.654 -3.253 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -13.956 -6.137 -3.589 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -15.820 -7.731 -0.983 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -12.167 -5.610 -1.737 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -15.614 -7.202 1.419 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -12.026 -4.981 0.653 1.00 0.00 H new ATOM 0 HZ PHE A 198 -13.760 -5.783 2.253 1.00 0.00 H new ATOM 1186 N THR A 199 -16.436 -7.027 -5.410 1.00 0.00 N ATOM 1187 CA THR A 199 -16.848 -6.801 -6.785 1.00 0.00 C ATOM 1188 C THR A 199 -16.162 -5.532 -7.302 1.00 0.00 C ATOM 1189 O THR A 199 -15.450 -4.878 -6.534 1.00 0.00 O ATOM 1190 CB THR A 199 -18.385 -6.733 -6.792 1.00 0.00 C ATOM 1191 OG1 THR A 199 -18.871 -5.618 -6.061 1.00 0.00 O ATOM 1192 CG2 THR A 199 -18.975 -8.023 -6.202 1.00 0.00 C ATOM 0 H THR A 199 -17.043 -6.542 -4.750 1.00 0.00 H new ATOM 0 HA THR A 199 -16.549 -7.602 -7.461 1.00 0.00 H new ATOM 0 HB THR A 199 -18.698 -6.620 -7.830 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.762 -5.783 -5.101 1.00 0.00 H new ATOM 0 HG21 THR A 199 -20.063 -7.963 -6.212 1.00 0.00 H new ATOM 0 HG22 THR A 199 -18.653 -8.876 -6.799 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.628 -8.146 -5.176 1.00 0.00 H new ATOM 1200 N GLU A 200 -16.336 -5.160 -8.577 1.00 0.00 N ATOM 1201 CA GLU A 200 -15.647 -3.982 -9.111 1.00 0.00 C ATOM 1202 C GLU A 200 -15.991 -2.731 -8.313 1.00 0.00 C ATOM 1203 O GLU A 200 -15.130 -1.892 -8.109 1.00 0.00 O ATOM 1204 CB GLU A 200 -15.972 -3.730 -10.592 1.00 0.00 C ATOM 1205 CG GLU A 200 -14.771 -3.102 -11.307 1.00 0.00 C ATOM 1206 CD GLU A 200 -13.754 -4.157 -11.754 1.00 0.00 C ATOM 1207 OE1 GLU A 200 -13.548 -5.178 -11.045 1.00 0.00 O ATOM 1208 OE2 GLU A 200 -13.217 -4.008 -12.869 1.00 0.00 O ATOM 0 H GLU A 200 -16.935 -5.647 -9.244 1.00 0.00 H new ATOM 0 HA GLU A 200 -14.582 -4.195 -9.023 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -16.240 -4.669 -11.076 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -16.836 -3.071 -10.673 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -15.118 -2.542 -12.175 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -14.285 -2.389 -10.641 1.00 0.00 H new ATOM 1215 N THR A 201 -17.228 -2.620 -7.835 1.00 0.00 N ATOM 1216 CA THR A 201 -17.716 -1.546 -6.980 1.00 0.00 C ATOM 1217 C THR A 201 -16.901 -1.525 -5.692 1.00 0.00 C ATOM 1218 O THR A 201 -16.311 -0.494 -5.406 1.00 0.00 O ATOM 1219 CB THR A 201 -19.215 -1.811 -6.723 1.00 0.00 C ATOM 1220 OG1 THR A 201 -19.854 -2.340 -7.880 1.00 0.00 O ATOM 1221 CG2 THR A 201 -19.965 -0.556 -6.301 1.00 0.00 C ATOM 0 H THR A 201 -17.950 -3.310 -8.044 1.00 0.00 H new ATOM 0 HA THR A 201 -17.605 -0.566 -7.445 1.00 0.00 H new ATOM 0 HB THR A 201 -19.249 -2.535 -5.909 1.00 0.00 H new ATOM 0 HG1 THR A 201 -20.801 -2.499 -7.686 1.00 0.00 H new ATOM 0 HG21 THR A 201 -21.014 -0.798 -6.133 1.00 0.00 H new ATOM 0 HG22 THR A 201 -19.531 -0.165 -5.381 1.00 0.00 H new ATOM 0 HG23 THR A 201 -19.887 0.196 -7.087 1.00 0.00 H new ATOM 1229 N ASP A 202 -16.799 -2.634 -4.954 1.00 0.00 N ATOM 1230 CA ASP A 202 -16.087 -2.659 -3.673 1.00 0.00 C ATOM 1231 C ASP A 202 -14.620 -2.247 -3.883 1.00 0.00 C ATOM 1232 O ASP A 202 -14.078 -1.449 -3.114 1.00 0.00 O ATOM 1233 CB ASP A 202 -16.166 -4.046 -3.014 1.00 0.00 C ATOM 1234 CG ASP A 202 -17.589 -4.560 -2.780 1.00 0.00 C ATOM 1235 OD1 ASP A 202 -18.260 -4.083 -1.840 1.00 0.00 O ATOM 1236 OD2 ASP A 202 -17.983 -5.471 -3.565 1.00 0.00 O ATOM 0 H ASP A 202 -17.203 -3.531 -5.224 1.00 0.00 H new ATOM 0 HA ASP A 202 -16.568 -1.947 -3.002 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -15.633 -4.762 -3.640 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -15.645 -4.009 -2.057 1.00 0.00 H new ATOM 1241 N VAL A 203 -13.984 -2.741 -4.955 1.00 0.00 N ATOM 1242 CA VAL A 203 -12.613 -2.381 -5.316 1.00 0.00 C ATOM 1243 C VAL A 203 -12.533 -0.894 -5.689 1.00 0.00 C ATOM 1244 O VAL A 203 -11.678 -0.194 -5.165 1.00 0.00 O ATOM 1245 CB VAL A 203 -12.093 -3.274 -6.464 1.00 0.00 C ATOM 1246 CG1 VAL A 203 -10.631 -2.966 -6.826 1.00 0.00 C ATOM 1247 CG2 VAL A 203 -12.130 -4.775 -6.136 1.00 0.00 C ATOM 0 H VAL A 203 -14.413 -3.406 -5.598 1.00 0.00 H new ATOM 0 HA VAL A 203 -11.971 -2.550 -4.451 1.00 0.00 H new ATOM 0 HB VAL A 203 -12.768 -3.047 -7.289 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.312 -3.620 -7.638 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.546 -1.926 -7.142 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -9.997 -3.133 -5.955 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -11.751 -5.343 -6.986 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -11.509 -4.972 -5.262 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -13.156 -5.077 -5.927 1.00 0.00 H new ATOM 1257 N LYS A 204 -13.402 -0.380 -6.561 1.00 0.00 N ATOM 1258 CA LYS A 204 -13.399 1.002 -7.047 1.00 0.00 C ATOM 1259 C LYS A 204 -13.681 1.996 -5.934 1.00 0.00 C ATOM 1260 O LYS A 204 -13.072 3.068 -5.890 1.00 0.00 O ATOM 1261 CB LYS A 204 -14.437 1.132 -8.170 1.00 0.00 C ATOM 1262 CG LYS A 204 -13.803 0.736 -9.514 1.00 0.00 C ATOM 1263 CD LYS A 204 -14.787 0.855 -10.681 1.00 0.00 C ATOM 1264 CE LYS A 204 -15.107 2.318 -11.023 1.00 0.00 C ATOM 1265 NZ LYS A 204 -14.006 2.998 -11.737 1.00 0.00 N ATOM 0 H LYS A 204 -14.156 -0.936 -6.964 1.00 0.00 H new ATOM 0 HA LYS A 204 -12.406 1.237 -7.430 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -15.295 0.494 -7.960 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -14.806 2.156 -8.219 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -12.938 1.371 -9.706 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -13.439 -0.289 -9.453 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -14.369 0.362 -11.558 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -15.710 0.332 -10.431 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -16.007 2.353 -11.637 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -15.326 2.861 -10.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -14.279 3.981 -11.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -13.152 2.992 -11.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.811 2.501 -12.629 1.00 0.00 H new ATOM 1279 N MET A 205 -14.592 1.636 -5.036 1.00 0.00 N ATOM 1280 CA MET A 205 -14.881 2.373 -3.827 1.00 0.00 C ATOM 1281 C MET A 205 -13.601 2.490 -3.017 1.00 0.00 C ATOM 1282 O MET A 205 -13.239 3.591 -2.595 1.00 0.00 O ATOM 1283 CB MET A 205 -15.994 1.668 -3.042 1.00 0.00 C ATOM 1284 CG MET A 205 -17.350 1.847 -3.707 1.00 0.00 C ATOM 1285 SD MET A 205 -18.674 0.939 -2.884 1.00 0.00 S ATOM 1286 CE MET A 205 -20.052 1.979 -3.393 1.00 0.00 C ATOM 0 H MET A 205 -15.163 0.797 -5.139 1.00 0.00 H new ATOM 0 HA MET A 205 -15.237 3.376 -4.061 1.00 0.00 H new ATOM 0 HB2 MET A 205 -15.766 0.605 -2.961 1.00 0.00 H new ATOM 0 HB3 MET A 205 -16.031 2.064 -2.027 1.00 0.00 H new ATOM 0 HG2 MET A 205 -17.602 2.907 -3.723 1.00 0.00 H new ATOM 0 HG3 MET A 205 -17.284 1.519 -4.744 1.00 0.00 H new ATOM 0 HE1 MET A 205 -20.989 1.446 -3.232 1.00 0.00 H new ATOM 0 HE2 MET A 205 -20.051 2.897 -2.805 1.00 0.00 H new ATOM 0 HE3 MET A 205 -19.951 2.225 -4.450 1.00 0.00 H new ATOM 1296 N MET A 206 -12.898 1.369 -2.824 1.00 0.00 N ATOM 1297 CA MET A 206 -11.607 1.403 -2.171 1.00 0.00 C ATOM 1298 C MET A 206 -10.579 2.184 -2.979 1.00 0.00 C ATOM 1299 O MET A 206 -9.851 2.922 -2.331 1.00 0.00 O ATOM 1300 CB MET A 206 -11.085 0.005 -1.844 1.00 0.00 C ATOM 1301 CG MET A 206 -11.833 -0.580 -0.646 1.00 0.00 C ATOM 1302 SD MET A 206 -11.195 -2.110 0.049 1.00 0.00 S ATOM 1303 CE MET A 206 -11.382 -3.146 -1.413 1.00 0.00 C ATOM 0 H MET A 206 -13.207 0.440 -3.111 1.00 0.00 H new ATOM 0 HA MET A 206 -11.760 1.926 -1.227 1.00 0.00 H new ATOM 0 HB2 MET A 206 -11.207 -0.646 -2.709 1.00 0.00 H new ATOM 0 HB3 MET A 206 -10.018 0.051 -1.627 1.00 0.00 H new ATOM 0 HG2 MET A 206 -11.846 0.171 0.144 1.00 0.00 H new ATOM 0 HG3 MET A 206 -12.868 -0.749 -0.943 1.00 0.00 H new ATOM 0 HE1 MET A 206 -10.955 -4.130 -1.219 1.00 0.00 H new ATOM 0 HE2 MET A 206 -12.440 -3.250 -1.652 1.00 0.00 H new ATOM 0 HE3 MET A 206 -10.864 -2.686 -2.254 1.00 0.00 H new ATOM 1313 N GLU A 207 -10.488 2.092 -4.316 1.00 0.00 N ATOM 1314 CA GLU A 207 -9.417 2.698 -5.089 1.00 0.00 C ATOM 1315 C GLU A 207 -9.329 4.174 -4.713 1.00 0.00 C ATOM 1316 O GLU A 207 -8.246 4.650 -4.382 1.00 0.00 O ATOM 1317 CB GLU A 207 -9.618 2.536 -6.610 1.00 0.00 C ATOM 1318 CG GLU A 207 -9.127 1.231 -7.262 1.00 0.00 C ATOM 1319 CD GLU A 207 -9.809 0.959 -8.619 1.00 0.00 C ATOM 1320 OE1 GLU A 207 -9.533 1.688 -9.585 1.00 0.00 O ATOM 1321 OE2 GLU A 207 -10.561 -0.046 -8.758 1.00 0.00 O ATOM 0 H GLU A 207 -11.167 1.588 -4.886 1.00 0.00 H new ATOM 0 HA GLU A 207 -8.485 2.185 -4.850 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -10.683 2.636 -6.820 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -9.116 3.368 -7.105 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -8.048 1.283 -7.405 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -9.319 0.396 -6.588 1.00 0.00 H new ATOM 1328 N ARG A 208 -10.472 4.863 -4.687 1.00 0.00 N ATOM 1329 CA ARG A 208 -10.590 6.265 -4.319 1.00 0.00 C ATOM 1330 C ARG A 208 -10.220 6.548 -2.869 1.00 0.00 C ATOM 1331 O ARG A 208 -9.624 7.580 -2.574 1.00 0.00 O ATOM 1332 CB ARG A 208 -12.037 6.683 -4.556 1.00 0.00 C ATOM 1333 CG ARG A 208 -12.390 6.894 -6.026 1.00 0.00 C ATOM 1334 CD ARG A 208 -11.654 8.134 -6.556 1.00 0.00 C ATOM 1335 NE ARG A 208 -12.567 9.222 -6.926 1.00 0.00 N ATOM 1336 CZ ARG A 208 -12.131 10.442 -7.283 1.00 0.00 C ATOM 1337 NH1 ARG A 208 -10.830 10.722 -7.307 1.00 0.00 N ATOM 1338 NH2 ARG A 208 -13.003 11.389 -7.612 1.00 0.00 N ATOM 0 H ARG A 208 -11.368 4.441 -4.931 1.00 0.00 H new ATOM 0 HA ARG A 208 -9.887 6.832 -4.930 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -12.697 5.922 -4.140 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -12.232 7.606 -4.010 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -12.111 6.016 -6.608 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -13.467 7.021 -6.138 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -10.959 8.491 -5.796 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -11.059 7.854 -7.425 1.00 0.00 H new ATOM 0 HE ARG A 208 -13.571 9.045 -6.912 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -10.149 10.006 -7.052 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -10.514 11.652 -7.580 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -14.003 11.190 -7.594 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -12.672 12.315 -7.883 1.00 0.00 H new ATOM 1352 N VAL A 209 -10.639 5.694 -1.946 1.00 0.00 N ATOM 1353 CA VAL A 209 -10.351 5.837 -0.529 1.00 0.00 C ATOM 1354 C VAL A 209 -8.838 5.732 -0.334 1.00 0.00 C ATOM 1355 O VAL A 209 -8.232 6.631 0.253 1.00 0.00 O ATOM 1356 CB VAL A 209 -11.183 4.775 0.229 1.00 0.00 C ATOM 1357 CG1 VAL A 209 -10.752 4.514 1.668 1.00 0.00 C ATOM 1358 CG2 VAL A 209 -12.661 5.171 0.262 1.00 0.00 C ATOM 0 H VAL A 209 -11.198 4.869 -2.166 1.00 0.00 H new ATOM 0 HA VAL A 209 -10.639 6.806 -0.122 1.00 0.00 H new ATOM 0 HB VAL A 209 -11.011 3.858 -0.335 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -11.398 3.755 2.109 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -9.720 4.164 1.681 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -10.830 5.436 2.244 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -13.229 4.412 0.799 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -12.769 6.131 0.767 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -13.039 5.253 -0.757 1.00 0.00 H new ATOM 1368 N VAL A 210 -8.222 4.681 -0.876 1.00 0.00 N ATOM 1369 CA VAL A 210 -6.786 4.481 -0.853 1.00 0.00 C ATOM 1370 C VAL A 210 -6.090 5.685 -1.537 1.00 0.00 C ATOM 1371 O VAL A 210 -5.066 6.129 -1.029 1.00 0.00 O ATOM 1372 CB VAL A 210 -6.460 3.098 -1.475 1.00 0.00 C ATOM 1373 CG1 VAL A 210 -4.982 2.743 -1.357 1.00 0.00 C ATOM 1374 CG2 VAL A 210 -7.135 1.870 -0.828 1.00 0.00 C ATOM 0 H VAL A 210 -8.725 3.932 -1.352 1.00 0.00 H new ATOM 0 HA VAL A 210 -6.394 4.454 0.164 1.00 0.00 H new ATOM 0 HB VAL A 210 -6.824 3.253 -2.491 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -4.805 1.766 -1.807 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -4.385 3.494 -1.874 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -4.697 2.715 -0.305 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -6.826 0.966 -1.353 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -6.838 1.801 0.218 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -8.218 1.975 -0.892 1.00 0.00 H new ATOM 1384 N GLU A 211 -6.638 6.257 -2.621 1.00 0.00 N ATOM 1385 CA GLU A 211 -6.173 7.474 -3.316 1.00 0.00 C ATOM 1386 C GLU A 211 -6.004 8.623 -2.326 1.00 0.00 C ATOM 1387 O GLU A 211 -4.887 9.097 -2.128 1.00 0.00 O ATOM 1388 CB GLU A 211 -7.172 7.831 -4.442 1.00 0.00 C ATOM 1389 CG GLU A 211 -6.585 8.310 -5.766 1.00 0.00 C ATOM 1390 CD GLU A 211 -7.707 8.381 -6.809 1.00 0.00 C ATOM 1391 OE1 GLU A 211 -8.485 9.363 -6.795 1.00 0.00 O ATOM 1392 OE2 GLU A 211 -7.835 7.421 -7.605 1.00 0.00 O ATOM 0 H GLU A 211 -7.467 5.861 -3.064 1.00 0.00 H new ATOM 0 HA GLU A 211 -5.197 7.291 -3.766 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -7.785 6.952 -4.642 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -7.840 8.607 -4.068 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -6.123 9.290 -5.641 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -5.802 7.629 -6.100 1.00 0.00 H new ATOM 1399 N GLN A 212 -7.092 9.036 -1.671 1.00 0.00 N ATOM 1400 CA GLN A 212 -7.112 9.991 -0.578 1.00 0.00 C ATOM 1401 C GLN A 212 -6.015 9.674 0.433 1.00 0.00 C ATOM 1402 O GLN A 212 -5.171 10.527 0.703 1.00 0.00 O ATOM 1403 CB GLN A 212 -8.509 10.053 0.052 1.00 0.00 C ATOM 1404 CG GLN A 212 -9.298 11.280 -0.402 1.00 0.00 C ATOM 1405 CD GLN A 212 -8.699 12.560 0.200 1.00 0.00 C ATOM 1406 OE1 GLN A 212 -8.779 12.792 1.408 1.00 0.00 O ATOM 1407 NE2 GLN A 212 -8.063 13.392 -0.606 1.00 0.00 N ATOM 0 H GLN A 212 -8.023 8.693 -1.905 1.00 0.00 H new ATOM 0 HA GLN A 212 -6.897 10.987 -0.965 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -9.063 9.151 -0.209 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -8.415 10.066 1.138 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -9.288 11.344 -1.490 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -10.340 11.182 -0.098 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -8.003 13.190 -1.604 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -7.632 14.237 -0.230 1.00 0.00 H new ATOM 1416 N MET A 213 -6.073 8.505 1.070 1.00 0.00 N ATOM 1417 CA MET A 213 -5.088 8.116 2.063 1.00 0.00 C ATOM 1418 C MET A 213 -3.648 8.266 1.560 1.00 0.00 C ATOM 1419 O MET A 213 -2.801 8.772 2.294 1.00 0.00 O ATOM 1420 CB MET A 213 -5.381 6.686 2.530 1.00 0.00 C ATOM 1421 CG MET A 213 -6.582 6.647 3.480 1.00 0.00 C ATOM 1422 SD MET A 213 -7.884 5.425 3.198 1.00 0.00 S ATOM 1423 CE MET A 213 -6.998 3.856 3.063 1.00 0.00 C ATOM 0 H MET A 213 -6.801 7.809 0.910 1.00 0.00 H new ATOM 0 HA MET A 213 -5.172 8.796 2.911 1.00 0.00 H new ATOM 0 HB2 MET A 213 -5.577 6.052 1.666 1.00 0.00 H new ATOM 0 HB3 MET A 213 -4.504 6.278 3.032 1.00 0.00 H new ATOM 0 HG2 MET A 213 -6.199 6.492 4.489 1.00 0.00 H new ATOM 0 HG3 MET A 213 -7.047 7.633 3.463 1.00 0.00 H new ATOM 0 HE1 MET A 213 -7.662 3.098 2.649 1.00 0.00 H new ATOM 0 HE2 MET A 213 -6.136 3.980 2.408 1.00 0.00 H new ATOM 0 HE3 MET A 213 -6.661 3.542 4.051 1.00 0.00 H new ATOM 1433 N CYS A 214 -3.346 7.864 0.326 1.00 0.00 N ATOM 1434 CA CYS A 214 -2.019 8.034 -0.249 1.00 0.00 C ATOM 1435 C CYS A 214 -1.682 9.521 -0.439 1.00 0.00 C ATOM 1436 O CYS A 214 -0.548 9.907 -0.166 1.00 0.00 O ATOM 1437 CB CYS A 214 -1.915 7.246 -1.557 1.00 0.00 C ATOM 1438 SG CYS A 214 -1.864 5.436 -1.370 1.00 0.00 S ATOM 0 H CYS A 214 -4.014 7.413 -0.299 1.00 0.00 H new ATOM 0 HA CYS A 214 -1.278 7.635 0.444 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.765 7.506 -2.188 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -1.017 7.566 -2.085 1.00 0.00 H new ATOM 1443 N ILE A 215 -2.639 10.364 -0.843 1.00 0.00 N ATOM 1444 CA ILE A 215 -2.474 11.818 -0.944 1.00 0.00 C ATOM 1445 C ILE A 215 -2.093 12.384 0.434 1.00 0.00 C ATOM 1446 O ILE A 215 -1.122 13.130 0.547 1.00 0.00 O ATOM 1447 CB ILE A 215 -3.729 12.472 -1.564 1.00 0.00 C ATOM 1448 CG1 ILE A 215 -3.799 12.057 -3.040 1.00 0.00 C ATOM 1449 CG2 ILE A 215 -3.704 14.002 -1.525 1.00 0.00 C ATOM 1450 CD1 ILE A 215 -5.160 12.271 -3.680 1.00 0.00 C ATOM 0 H ILE A 215 -3.570 10.047 -1.115 1.00 0.00 H new ATOM 0 HA ILE A 215 -1.657 12.059 -1.624 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.586 12.137 -0.979 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -3.053 12.620 -3.601 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -3.532 11.004 -3.123 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -4.616 14.392 -1.977 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -3.639 14.339 -0.490 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -2.839 14.366 -2.080 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -5.126 11.953 -4.722 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -5.909 11.686 -3.146 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -5.423 13.328 -3.631 1.00 0.00 H new ATOM 1462 N THR A 216 -2.818 12.012 1.493 1.00 0.00 N ATOM 1463 CA THR A 216 -2.498 12.396 2.866 1.00 0.00 C ATOM 1464 C THR A 216 -1.076 11.956 3.230 1.00 0.00 C ATOM 1465 O THR A 216 -0.315 12.720 3.825 1.00 0.00 O ATOM 1466 CB THR A 216 -3.559 11.792 3.806 1.00 0.00 C ATOM 1467 OG1 THR A 216 -4.822 12.364 3.534 1.00 0.00 O ATOM 1468 CG2 THR A 216 -3.249 11.992 5.292 1.00 0.00 C ATOM 0 H THR A 216 -3.652 11.430 1.418 1.00 0.00 H new ATOM 0 HA THR A 216 -2.521 13.481 2.972 1.00 0.00 H new ATOM 0 HB THR A 216 -3.556 10.719 3.612 1.00 0.00 H new ATOM 0 HG1 THR A 216 -5.493 11.975 4.133 1.00 0.00 H new ATOM 0 HG21 THR A 216 -4.039 11.541 5.892 1.00 0.00 H new ATOM 0 HG22 THR A 216 -2.296 11.520 5.532 1.00 0.00 H new ATOM 0 HG23 THR A 216 -3.191 13.058 5.511 1.00 0.00 H new ATOM 1476 N GLN A 217 -0.704 10.727 2.881 1.00 0.00 N ATOM 1477 CA GLN A 217 0.583 10.168 3.249 1.00 0.00 C ATOM 1478 C GLN A 217 1.741 10.869 2.518 1.00 0.00 C ATOM 1479 O GLN A 217 2.806 11.058 3.109 1.00 0.00 O ATOM 1480 CB GLN A 217 0.545 8.659 2.981 1.00 0.00 C ATOM 1481 CG GLN A 217 1.313 7.889 4.045 1.00 0.00 C ATOM 1482 CD GLN A 217 0.529 7.684 5.345 1.00 0.00 C ATOM 1483 OE1 GLN A 217 0.313 8.598 6.138 1.00 0.00 O ATOM 1484 NE2 GLN A 217 0.093 6.465 5.628 1.00 0.00 N ATOM 0 H GLN A 217 -1.290 10.095 2.335 1.00 0.00 H new ATOM 0 HA GLN A 217 0.770 10.336 4.310 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -0.490 8.318 2.958 1.00 0.00 H new ATOM 0 HB3 GLN A 217 0.971 8.451 2.000 1.00 0.00 H new ATOM 0 HG2 GLN A 217 1.594 6.915 3.644 1.00 0.00 H new ATOM 0 HG3 GLN A 217 2.238 8.421 4.269 1.00 0.00 H new ATOM 0 HE21 GLN A 217 0.266 5.698 4.978 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -0.415 6.294 6.496 1.00 0.00 H new ATOM 1493 N TYR A 218 1.523 11.287 1.267 1.00 0.00 N ATOM 1494 CA TYR A 218 2.436 12.123 0.501 1.00 0.00 C ATOM 1495 C TYR A 218 2.610 13.467 1.210 1.00 0.00 C ATOM 1496 O TYR A 218 3.740 13.856 1.522 1.00 0.00 O ATOM 1497 CB TYR A 218 1.909 12.303 -0.935 1.00 0.00 C ATOM 1498 CG TYR A 218 2.562 13.443 -1.695 1.00 0.00 C ATOM 1499 CD1 TYR A 218 3.924 13.366 -2.034 1.00 0.00 C ATOM 1500 CD2 TYR A 218 1.827 14.605 -2.012 1.00 0.00 C ATOM 1501 CE1 TYR A 218 4.565 14.459 -2.637 1.00 0.00 C ATOM 1502 CE2 TYR A 218 2.460 15.693 -2.642 1.00 0.00 C ATOM 1503 CZ TYR A 218 3.841 15.631 -2.937 1.00 0.00 C ATOM 1504 OH TYR A 218 4.485 16.693 -3.493 1.00 0.00 O ATOM 0 H TYR A 218 0.679 11.042 0.749 1.00 0.00 H new ATOM 0 HA TYR A 218 3.412 11.642 0.436 1.00 0.00 H new ATOM 0 HB2 TYR A 218 2.065 11.376 -1.487 1.00 0.00 H new ATOM 0 HB3 TYR A 218 0.833 12.475 -0.897 1.00 0.00 H new ATOM 0 HD1 TYR A 218 4.479 12.462 -1.830 1.00 0.00 H new ATOM 0 HD2 TYR A 218 0.776 14.660 -1.771 1.00 0.00 H new ATOM 0 HE1 TYR A 218 5.618 14.402 -2.872 1.00 0.00 H new ATOM 0 HE2 TYR A 218 1.891 16.574 -2.900 1.00 0.00 H new ATOM 0 HH TYR A 218 3.847 17.422 -3.640 1.00 0.00 H new ATOM 1514 N GLU A 219 1.495 14.158 1.484 1.00 0.00 N ATOM 1515 CA GLU A 219 1.482 15.466 2.134 1.00 0.00 C ATOM 1516 C GLU A 219 2.278 15.438 3.437 1.00 0.00 C ATOM 1517 O GLU A 219 3.040 16.362 3.698 1.00 0.00 O ATOM 1518 CB GLU A 219 0.039 15.926 2.406 1.00 0.00 C ATOM 1519 CG GLU A 219 -0.701 16.448 1.166 1.00 0.00 C ATOM 1520 CD GLU A 219 -0.366 17.892 0.771 1.00 0.00 C ATOM 1521 OE1 GLU A 219 0.680 18.449 1.195 1.00 0.00 O ATOM 1522 OE2 GLU A 219 -1.126 18.453 -0.041 1.00 0.00 O ATOM 0 H GLU A 219 0.563 13.813 1.254 1.00 0.00 H new ATOM 0 HA GLU A 219 1.954 16.178 1.457 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -0.523 15.092 2.826 1.00 0.00 H new ATOM 0 HB3 GLU A 219 0.057 16.711 3.162 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -0.473 15.795 0.324 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -1.774 16.376 1.344 1.00 0.00 H new ATOM 1529 N ARG A 220 2.143 14.378 4.238 1.00 0.00 N ATOM 1530 CA ARG A 220 2.777 14.252 5.548 1.00 0.00 C ATOM 1531 C ARG A 220 4.283 14.471 5.497 1.00 0.00 C ATOM 1532 O ARG A 220 4.782 15.392 6.145 1.00 0.00 O ATOM 1533 CB ARG A 220 2.387 12.904 6.171 1.00 0.00 C ATOM 1534 CG ARG A 220 1.022 13.062 6.844 1.00 0.00 C ATOM 1535 CD ARG A 220 0.302 11.741 7.092 1.00 0.00 C ATOM 1536 NE ARG A 220 -0.761 11.946 8.085 1.00 0.00 N ATOM 1537 CZ ARG A 220 -1.503 10.984 8.628 1.00 0.00 C ATOM 1538 NH1 ARG A 220 -1.351 9.733 8.207 1.00 0.00 N ATOM 1539 NH2 ARG A 220 -2.380 11.308 9.573 1.00 0.00 N ATOM 0 H ARG A 220 1.577 13.567 3.986 1.00 0.00 H new ATOM 0 HA ARG A 220 2.407 15.049 6.193 1.00 0.00 H new ATOM 0 HB2 ARG A 220 2.345 12.130 5.405 1.00 0.00 H new ATOM 0 HB3 ARG A 220 3.135 12.592 6.899 1.00 0.00 H new ATOM 0 HG2 ARG A 220 1.154 13.577 7.795 1.00 0.00 H new ATOM 0 HG3 ARG A 220 0.392 13.697 6.222 1.00 0.00 H new ATOM 0 HD2 ARG A 220 -0.122 11.364 6.161 1.00 0.00 H new ATOM 0 HD3 ARG A 220 1.008 10.990 7.448 1.00 0.00 H new ATOM 0 HE ARG A 220 -0.945 12.904 8.383 1.00 0.00 H new ATOM 0 HH11 ARG A 220 -0.672 9.520 7.476 1.00 0.00 H new ATOM 0 HH12 ARG A 220 -1.913 8.986 8.615 1.00 0.00 H new ATOM 0 HH21 ARG A 220 -2.475 12.279 9.869 1.00 0.00 H new ATOM 0 HH22 ARG A 220 -2.958 10.585 10.002 1.00 0.00 H new ATOM 1553 N GLU A 221 5.025 13.653 4.753 1.00 0.00 N ATOM 1554 CA GLU A 221 6.478 13.828 4.728 1.00 0.00 C ATOM 1555 C GLU A 221 6.858 15.071 3.903 1.00 0.00 C ATOM 1556 O GLU A 221 7.932 15.638 4.127 1.00 0.00 O ATOM 1557 CB GLU A 221 7.199 12.549 4.275 1.00 0.00 C ATOM 1558 CG GLU A 221 6.998 11.382 5.273 1.00 0.00 C ATOM 1559 CD GLU A 221 7.651 10.060 4.837 1.00 0.00 C ATOM 1560 OE1 GLU A 221 7.532 9.735 3.628 1.00 0.00 O ATOM 1561 OE2 GLU A 221 8.205 9.321 5.680 1.00 0.00 O ATOM 0 H GLU A 221 4.664 12.890 4.180 1.00 0.00 H new ATOM 0 HA GLU A 221 6.824 14.009 5.746 1.00 0.00 H new ATOM 0 HB2 GLU A 221 6.829 12.253 3.293 1.00 0.00 H new ATOM 0 HB3 GLU A 221 8.264 12.753 4.166 1.00 0.00 H new ATOM 0 HG2 GLU A 221 7.405 11.673 6.242 1.00 0.00 H new ATOM 0 HG3 GLU A 221 5.929 11.218 5.412 1.00 0.00 H new ATOM 1568 N SER A 222 5.985 15.570 3.018 1.00 0.00 N ATOM 1569 CA SER A 222 6.180 16.869 2.377 1.00 0.00 C ATOM 1570 C SER A 222 6.029 18.041 3.361 1.00 0.00 C ATOM 1571 O SER A 222 6.751 19.033 3.224 1.00 0.00 O ATOM 1572 CB SER A 222 5.215 17.029 1.202 1.00 0.00 C ATOM 1573 OG SER A 222 5.683 16.285 0.096 1.00 0.00 O ATOM 0 H SER A 222 5.133 15.087 2.731 1.00 0.00 H new ATOM 0 HA SER A 222 7.206 16.895 2.009 1.00 0.00 H new ATOM 0 HB2 SER A 222 4.220 16.688 1.487 1.00 0.00 H new ATOM 0 HB3 SER A 222 5.126 18.082 0.933 1.00 0.00 H new ATOM 0 HG SER A 222 4.978 16.228 -0.582 1.00 0.00 H new ATOM 1579 N GLN A 223 5.180 17.963 4.395 1.00 0.00 N ATOM 1580 CA GLN A 223 5.150 18.986 5.442 1.00 0.00 C ATOM 1581 C GLN A 223 6.537 19.074 6.083 1.00 0.00 C ATOM 1582 O GLN A 223 7.074 20.178 6.236 1.00 0.00 O ATOM 1583 CB GLN A 223 4.068 18.729 6.503 1.00 0.00 C ATOM 1584 CG GLN A 223 2.631 18.901 5.988 1.00 0.00 C ATOM 1585 CD GLN A 223 2.323 20.315 5.501 1.00 0.00 C ATOM 1586 OE1 GLN A 223 2.091 21.218 6.300 1.00 0.00 O ATOM 1587 NE2 GLN A 223 2.323 20.541 4.195 1.00 0.00 N ATOM 0 H GLN A 223 4.510 17.206 4.526 1.00 0.00 H new ATOM 0 HA GLN A 223 4.888 19.937 4.978 1.00 0.00 H new ATOM 0 HB2 GLN A 223 4.186 17.716 6.888 1.00 0.00 H new ATOM 0 HB3 GLN A 223 4.226 19.409 7.340 1.00 0.00 H new ATOM 0 HG2 GLN A 223 2.460 18.199 5.172 1.00 0.00 H new ATOM 0 HG3 GLN A 223 1.934 18.640 6.785 1.00 0.00 H new ATOM 0 HE21 GLN A 223 2.518 19.779 3.546 1.00 0.00 H new ATOM 0 HE22 GLN A 223 2.128 21.477 3.839 1.00 0.00 H new ATOM 1596 N ALA A 224 7.155 17.916 6.350 1.00 0.00 N ATOM 1597 CA ALA A 224 8.493 17.830 6.919 1.00 0.00 C ATOM 1598 C ALA A 224 9.627 18.164 5.944 1.00 0.00 C ATOM 1599 O ALA A 224 10.791 18.214 6.341 1.00 0.00 O ATOM 1600 CB ALA A 224 8.683 16.422 7.489 1.00 0.00 C ATOM 0 H ALA A 224 6.729 17.006 6.173 1.00 0.00 H new ATOM 0 HA ALA A 224 8.558 18.592 7.695 1.00 0.00 H new ATOM 0 HB1 ALA A 224 9.680 16.336 7.921 1.00 0.00 H new ATOM 0 HB2 ALA A 224 7.936 16.238 8.261 1.00 0.00 H new ATOM 0 HB3 ALA A 224 8.568 15.688 6.691 1.00 0.00 H new ATOM 1606 N TYR A 225 9.300 18.554 4.716 1.00 0.00 N ATOM 1607 CA TYR A 225 10.268 19.133 3.785 1.00 0.00 C ATOM 1608 C TYR A 225 10.566 20.591 4.169 1.00 0.00 C ATOM 1609 O TYR A 225 11.592 21.143 3.766 1.00 0.00 O ATOM 1610 CB TYR A 225 9.788 18.990 2.330 1.00 0.00 C ATOM 1611 CG TYR A 225 10.915 18.858 1.317 1.00 0.00 C ATOM 1612 CD1 TYR A 225 11.449 17.586 1.020 1.00 0.00 C ATOM 1613 CD2 TYR A 225 11.424 19.995 0.658 1.00 0.00 C ATOM 1614 CE1 TYR A 225 12.480 17.446 0.073 1.00 0.00 C ATOM 1615 CE2 TYR A 225 12.470 19.863 -0.275 1.00 0.00 C ATOM 1616 CZ TYR A 225 12.995 18.587 -0.582 1.00 0.00 C ATOM 1617 OH TYR A 225 14.035 18.476 -1.454 1.00 0.00 O ATOM 0 H TYR A 225 8.356 18.478 4.336 1.00 0.00 H new ATOM 0 HA TYR A 225 11.205 18.581 3.856 1.00 0.00 H new ATOM 0 HB2 TYR A 225 9.142 18.115 2.256 1.00 0.00 H new ATOM 0 HB3 TYR A 225 9.181 19.857 2.072 1.00 0.00 H new ATOM 0 HD1 TYR A 225 11.063 16.712 1.524 1.00 0.00 H new ATOM 0 HD2 TYR A 225 11.011 20.970 0.869 1.00 0.00 H new ATOM 0 HE1 TYR A 225 12.877 16.467 -0.153 1.00 0.00 H new ATOM 0 HE2 TYR A 225 12.873 20.741 -0.758 1.00 0.00 H new ATOM 0 HH TYR A 225 14.258 19.361 -1.812 1.00 0.00 H new ATOM 1627 N TYR A 226 9.714 21.199 5.004 1.00 0.00 N ATOM 1628 CA TYR A 226 9.754 22.601 5.405 1.00 0.00 C ATOM 1629 C TYR A 226 9.888 22.743 6.930 1.00 0.00 C ATOM 1630 O TYR A 226 9.525 23.775 7.497 1.00 0.00 O ATOM 1631 CB TYR A 226 8.509 23.300 4.843 1.00 0.00 C ATOM 1632 CG TYR A 226 8.708 24.780 4.579 1.00 0.00 C ATOM 1633 CD1 TYR A 226 9.389 25.183 3.417 1.00 0.00 C ATOM 1634 CD2 TYR A 226 8.233 25.749 5.481 1.00 0.00 C ATOM 1635 CE1 TYR A 226 9.606 26.545 3.157 1.00 0.00 C ATOM 1636 CE2 TYR A 226 8.451 27.114 5.231 1.00 0.00 C ATOM 1637 CZ TYR A 226 9.142 27.519 4.071 1.00 0.00 C ATOM 1638 OH TYR A 226 9.378 28.840 3.871 1.00 0.00 O ATOM 0 H TYR A 226 8.940 20.696 5.438 1.00 0.00 H new ATOM 0 HA TYR A 226 10.638 23.087 4.992 1.00 0.00 H new ATOM 0 HB2 TYR A 226 8.216 22.810 3.914 1.00 0.00 H new ATOM 0 HB3 TYR A 226 7.684 23.173 5.544 1.00 0.00 H new ATOM 0 HD1 TYR A 226 9.747 24.440 2.720 1.00 0.00 H new ATOM 0 HD2 TYR A 226 7.699 25.443 6.368 1.00 0.00 H new ATOM 0 HE1 TYR A 226 10.126 26.849 2.261 1.00 0.00 H new ATOM 0 HE2 TYR A 226 8.089 27.854 5.929 1.00 0.00 H new ATOM 0 HH TYR A 226 8.982 29.358 4.603 1.00 0.00 H new ATOM 1648 N GLN A 227 10.385 21.705 7.613 1.00 0.00 N ATOM 1649 CA GLN A 227 10.610 21.710 9.057 1.00 0.00 C ATOM 1650 C GLN A 227 12.008 21.241 9.433 1.00 0.00 C ATOM 1651 O GLN A 227 12.324 21.191 10.618 1.00 0.00 O ATOM 1652 CB GLN A 227 9.576 20.789 9.731 1.00 0.00 C ATOM 1653 CG GLN A 227 8.466 21.566 10.429 1.00 0.00 C ATOM 1654 CD GLN A 227 8.832 22.228 11.759 1.00 0.00 C ATOM 1655 OE1 GLN A 227 7.925 22.693 12.444 1.00 0.00 O ATOM 1656 NE2 GLN A 227 10.081 22.311 12.185 1.00 0.00 N ATOM 0 H GLN A 227 10.645 20.825 7.167 1.00 0.00 H new ATOM 0 HA GLN A 227 10.504 22.739 9.400 1.00 0.00 H new ATOM 0 HB2 GLN A 227 9.137 20.131 8.981 1.00 0.00 H new ATOM 0 HB3 GLN A 227 10.081 20.152 10.457 1.00 0.00 H new ATOM 0 HG2 GLN A 227 8.111 22.340 9.749 1.00 0.00 H new ATOM 0 HG3 GLN A 227 7.631 20.887 10.604 1.00 0.00 H new ATOM 0 HE21 GLN A 227 10.839 21.927 11.621 1.00 0.00 H new ATOM 0 HE22 GLN A 227 10.287 22.759 13.078 1.00 0.00 H new ATOM 1665 N ARG A 228 12.850 20.963 8.447 1.00 0.00 N ATOM 1666 CA ARG A 228 14.139 20.301 8.619 1.00 0.00 C ATOM 1667 C ARG A 228 15.274 21.312 8.757 1.00 0.00 C ATOM 1668 O ARG A 228 16.439 20.902 8.838 1.00 0.00 O ATOM 1669 CB ARG A 228 14.361 19.320 7.458 1.00 0.00 C ATOM 1670 CG ARG A 228 14.043 19.916 6.081 1.00 0.00 C ATOM 1671 CD ARG A 228 14.415 19.006 4.906 1.00 0.00 C ATOM 1672 NE ARG A 228 13.588 17.786 4.818 1.00 0.00 N ATOM 1673 CZ ARG A 228 13.841 16.583 5.353 1.00 0.00 C ATOM 1674 NH1 ARG A 228 14.913 16.370 6.101 1.00 0.00 N ATOM 1675 NH2 ARG A 228 13.014 15.570 5.142 1.00 0.00 N ATOM 0 H ARG A 228 12.650 21.199 7.475 1.00 0.00 H new ATOM 0 HA ARG A 228 14.133 19.734 9.550 1.00 0.00 H new ATOM 0 HB2 ARG A 228 15.398 18.986 7.469 1.00 0.00 H new ATOM 0 HB3 ARG A 228 13.740 18.438 7.615 1.00 0.00 H new ATOM 0 HG2 ARG A 228 12.977 20.139 6.031 1.00 0.00 H new ATOM 0 HG3 ARG A 228 14.573 20.863 5.975 1.00 0.00 H new ATOM 0 HD2 ARG A 228 14.318 19.568 3.977 1.00 0.00 H new ATOM 0 HD3 ARG A 228 15.463 18.719 4.997 1.00 0.00 H new ATOM 0 HE ARG A 228 12.721 17.868 4.287 1.00 0.00 H new ATOM 0 HH11 ARG A 228 15.568 17.131 6.281 1.00 0.00 H new ATOM 0 HH12 ARG A 228 15.083 15.445 6.497 1.00 0.00 H new ATOM 0 HH21 ARG A 228 12.180 15.703 4.570 1.00 0.00 H new ATOM 0 HH22 ARG A 228 13.211 14.657 5.551 1.00 0.00 H new TER 1689 ARG A 228