USER MOD reduce.3.24.130724 H: found=0, std=0, add=797, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 795 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 222 SER OG : rot -83:sc= 1.73 USER MOD Set 1.2: A 226 TYR OH : rot 99:sc= 0.056 USER MOD Set 2.1: A 177 HIS : no HD1:sc= -0.2 X(o=-0.3,f=-0.65) USER MOD Set 2.2: A 181 ASN : amide:sc= -0.104 K(o=-0.3,f=-0.86) USER MOD Set 3.1: A 171 ASN : amide:sc= 0.541 K(o=1.3,f=-3.2) USER MOD Set 3.2: A 174 ASN : amide:sc= 0.727 K(o=1.3,f=-6.2!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl -146:sc=-0.00595 (180deg=-0.224) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -179:sc= -1.9 (180deg=-1.93) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 138 MET CE :methyl -169:sc= -0.0117 (180deg=-0.174) USER MOD Single : A 140 HIS : no HE2:sc= 0.167 K(o=0.17,f=-1.2) USER MOD Single : A 143 ASN : amide:sc= 0.303 X(o=0.3,f=-0.044) USER MOD Single : A 149 TYR OH : rot 175:sc= 1.27 USER MOD Single : A 150 TYR OH : rot -153:sc= 0.475 USER MOD Single : A 153 ASN : amide:sc= 0.859 K(o=0.86,f=0) USER MOD Single : A 154 MET CE :methyl 167:sc= -0.25 (180deg=-0.673) USER MOD Single : A 155 ASN : amide:sc= 0.804 K(o=0.8,f=0) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.793 K(o=0.79,f=-0.41) USER MOD Single : A 160 GLN : amide:sc= -0.264 X(o=-0.26,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -26:sc= 1.23 USER MOD Single : A 168 GLN : amide:sc= -0.413 X(o=-0.41,f=-0.0019) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 ASN : amide:sc= -0.532 K(o=-0.53,f=-3.7!) USER MOD Single : A 172 GLN : amide:sc= -0.395 X(o=-0.4,f=-0.028) USER MOD Single : A 173 ASN : amide:sc= -0.0212 X(o=-0.021,f=0) USER MOD Single : A 183 THR OG1 : rot 78:sc= 1.19 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.452 X(o=-0.45,f=-0.21) USER MOD Single : A 187 HIS : no HD1:sc= -0.175 K(o=-0.17,f=-0.83) USER MOD Single : A 188 THR OG1 : rot -73:sc= 0.511 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot -32:sc= 0.0337 USER MOD Single : A 192 THR OG1 : rot 42:sc= 0.411 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0.05 USER MOD Single : A 194 LYS NZ :NH3+ -124:sc= 0.183 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.014 X(o=-0.014,f=0) USER MOD Single : A 199 THR OG1 : rot -86:sc= 1.27 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -155:sc= 1.23 (180deg=0.916) USER MOD Single : A 205 MET CE :methyl -179:sc= -0.768 (180deg=-0.771) USER MOD Single : A 206 MET CE :methyl -113:sc= -0.0144 (180deg=-0.236) USER MOD Single : A 212 GLN : amide:sc= -0.0644 X(o=-0.064,f=-0.076) USER MOD Single : A 213 MET CE :methyl -153:sc= -0.295 (180deg=-0.976) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -1.3 K(o=-1.3,f=-0.51) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.0964 X(o=-0.096,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 30:sc= -0.166 USER MOD ----------------------------------------------------------------- ATOM 65 N LEU A 125 -6.813 14.574 -0.810 1.00 0.00 N ATOM 66 CA LEU A 125 -7.674 13.505 -0.367 1.00 0.00 C ATOM 67 C LEU A 125 -9.115 13.974 -0.515 1.00 0.00 C ATOM 68 O LEU A 125 -9.409 15.145 -0.278 1.00 0.00 O ATOM 69 CB LEU A 125 -7.312 13.118 1.062 1.00 0.00 C ATOM 70 CG LEU A 125 -5.881 12.574 1.239 1.00 0.00 C ATOM 71 CD1 LEU A 125 -5.662 12.147 2.691 1.00 0.00 C ATOM 72 CD2 LEU A 125 -5.584 11.407 0.300 1.00 0.00 C ATOM 0 HA LEU A 125 -7.547 12.606 -0.970 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -7.436 13.991 1.703 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -8.018 12.364 1.410 1.00 0.00 H new ATOM 0 HG LEU A 125 -5.192 13.379 0.983 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -4.648 11.764 2.809 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -5.804 13.005 3.348 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -6.377 11.367 2.953 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -4.564 11.059 0.463 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -6.281 10.593 0.499 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -5.695 11.735 -0.734 1.00 0.00 H new ATOM 84 N GLY A 126 -9.992 13.052 -0.905 1.00 0.00 N ATOM 85 CA GLY A 126 -11.398 13.279 -1.193 1.00 0.00 C ATOM 86 C GLY A 126 -12.252 12.247 -0.471 1.00 0.00 C ATOM 87 O GLY A 126 -13.118 11.612 -1.072 1.00 0.00 O ATOM 0 H GLY A 126 -9.723 12.077 -1.034 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -11.684 14.283 -0.879 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -11.572 13.219 -2.267 1.00 0.00 H new ATOM 91 N GLY A 127 -11.966 12.024 0.811 1.00 0.00 N ATOM 92 CA GLY A 127 -12.719 11.099 1.649 1.00 0.00 C ATOM 93 C GLY A 127 -12.174 9.678 1.546 1.00 0.00 C ATOM 94 O GLY A 127 -12.946 8.718 1.531 1.00 0.00 O ATOM 0 H GLY A 127 -11.198 12.485 1.299 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -12.678 11.431 2.686 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -13.768 11.110 1.352 1.00 0.00 H new ATOM 98 N TYR A 128 -10.850 9.552 1.429 1.00 0.00 N ATOM 99 CA TYR A 128 -10.114 8.335 1.751 1.00 0.00 C ATOM 100 C TYR A 128 -10.125 8.136 3.273 1.00 0.00 C ATOM 101 O TYR A 128 -10.511 9.040 4.023 1.00 0.00 O ATOM 102 CB TYR A 128 -8.669 8.451 1.228 1.00 0.00 C ATOM 103 CG TYR A 128 -8.548 8.681 -0.271 1.00 0.00 C ATOM 104 CD1 TYR A 128 -8.708 9.976 -0.796 1.00 0.00 C ATOM 105 CD2 TYR A 128 -8.305 7.608 -1.144 1.00 0.00 C ATOM 106 CE1 TYR A 128 -8.675 10.194 -2.186 1.00 0.00 C ATOM 107 CE2 TYR A 128 -8.287 7.811 -2.534 1.00 0.00 C ATOM 108 CZ TYR A 128 -8.468 9.108 -3.068 1.00 0.00 C ATOM 109 OH TYR A 128 -8.490 9.310 -4.415 1.00 0.00 O ATOM 0 H TYR A 128 -10.251 10.310 1.101 1.00 0.00 H new ATOM 0 HA TYR A 128 -10.584 7.474 1.275 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -8.174 9.271 1.748 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -8.130 7.539 1.486 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -8.857 10.810 -0.127 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -8.131 6.620 -0.744 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -8.808 11.191 -2.579 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -8.134 6.973 -3.198 1.00 0.00 H new ATOM 0 HH TYR A 128 -8.329 8.460 -4.876 1.00 0.00 H new ATOM 119 N MET A 129 -9.687 6.963 3.724 1.00 0.00 N ATOM 120 CA MET A 129 -9.463 6.618 5.116 1.00 0.00 C ATOM 121 C MET A 129 -8.225 5.722 5.222 1.00 0.00 C ATOM 122 O MET A 129 -7.777 5.112 4.244 1.00 0.00 O ATOM 123 CB MET A 129 -10.704 5.892 5.660 1.00 0.00 C ATOM 124 CG MET A 129 -11.906 6.834 5.790 1.00 0.00 C ATOM 125 SD MET A 129 -13.367 6.147 6.615 1.00 0.00 S ATOM 126 CE MET A 129 -13.749 4.791 5.476 1.00 0.00 C ATOM 0 H MET A 129 -9.469 6.192 3.093 1.00 0.00 H new ATOM 0 HA MET A 129 -9.294 7.519 5.705 1.00 0.00 H new ATOM 0 HB2 MET A 129 -10.961 5.065 4.997 1.00 0.00 H new ATOM 0 HB3 MET A 129 -10.474 5.460 6.634 1.00 0.00 H new ATOM 0 HG2 MET A 129 -11.589 7.723 6.336 1.00 0.00 H new ATOM 0 HG3 MET A 129 -12.197 7.160 4.791 1.00 0.00 H new ATOM 0 HE1 MET A 129 -14.829 4.651 5.426 1.00 0.00 H new ATOM 0 HE2 MET A 129 -13.368 5.031 4.483 1.00 0.00 H new ATOM 0 HE3 MET A 129 -13.280 3.874 5.832 1.00 0.00 H new ATOM 136 N LEU A 130 -7.703 5.572 6.436 1.00 0.00 N ATOM 137 CA LEU A 130 -6.793 4.501 6.827 1.00 0.00 C ATOM 138 C LEU A 130 -7.591 3.201 6.823 1.00 0.00 C ATOM 139 O LEU A 130 -8.711 3.179 7.329 1.00 0.00 O ATOM 140 CB LEU A 130 -6.258 4.836 8.231 1.00 0.00 C ATOM 141 CG LEU A 130 -4.889 4.233 8.592 1.00 0.00 C ATOM 142 CD1 LEU A 130 -4.461 4.808 9.939 1.00 0.00 C ATOM 143 CD2 LEU A 130 -4.852 2.713 8.637 1.00 0.00 C ATOM 0 H LEU A 130 -7.909 6.215 7.200 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.947 4.396 6.148 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.191 5.920 8.324 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.988 4.497 8.967 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.199 4.505 7.793 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -3.491 4.396 10.219 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.386 5.893 9.864 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.199 4.546 10.697 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -3.847 2.381 8.899 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.560 2.354 9.384 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.123 2.313 7.660 1.00 0.00 H new ATOM 155 N GLY A 131 -7.044 2.134 6.240 1.00 0.00 N ATOM 156 CA GLY A 131 -7.535 0.784 6.473 1.00 0.00 C ATOM 157 C GLY A 131 -7.144 0.344 7.881 1.00 0.00 C ATOM 158 O GLY A 131 -7.742 0.783 8.864 1.00 0.00 O ATOM 0 H GLY A 131 -6.253 2.185 5.598 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -8.618 0.753 6.357 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -7.116 0.099 5.736 1.00 0.00 H new ATOM 162 N SER A 132 -6.109 -0.488 7.999 1.00 0.00 N ATOM 163 CA SER A 132 -5.543 -0.873 9.283 1.00 0.00 C ATOM 164 C SER A 132 -4.084 -1.274 9.129 1.00 0.00 C ATOM 165 O SER A 132 -3.545 -1.303 8.019 1.00 0.00 O ATOM 166 CB SER A 132 -6.377 -1.992 9.930 1.00 0.00 C ATOM 167 OG SER A 132 -6.740 -2.994 9.003 1.00 0.00 O ATOM 0 H SER A 132 -5.640 -0.914 7.199 1.00 0.00 H new ATOM 0 HA SER A 132 -5.576 -0.012 9.950 1.00 0.00 H new ATOM 0 HB2 SER A 132 -5.808 -2.442 10.744 1.00 0.00 H new ATOM 0 HB3 SER A 132 -7.278 -1.563 10.369 1.00 0.00 H new ATOM 0 HG SER A 132 -7.267 -3.684 9.457 1.00 0.00 H new ATOM 173 N ALA A 133 -3.446 -1.525 10.274 1.00 0.00 N ATOM 174 CA ALA A 133 -2.092 -2.053 10.369 1.00 0.00 C ATOM 175 C ALA A 133 -2.110 -3.577 10.286 1.00 0.00 C ATOM 176 O ALA A 133 -3.174 -4.204 10.368 1.00 0.00 O ATOM 177 CB ALA A 133 -1.466 -1.599 11.689 1.00 0.00 C ATOM 0 H ALA A 133 -3.874 -1.360 11.185 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.497 -1.674 9.538 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -0.452 -1.992 11.765 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.437 -0.510 11.722 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.063 -1.971 12.522 1.00 0.00 H new ATOM 183 N MET A 134 -0.929 -4.184 10.177 1.00 0.00 N ATOM 184 CA MET A 134 -0.748 -5.628 10.059 1.00 0.00 C ATOM 185 C MET A 134 0.678 -6.016 10.468 1.00 0.00 C ATOM 186 O MET A 134 1.337 -5.289 11.208 1.00 0.00 O ATOM 187 CB MET A 134 -1.120 -6.059 8.631 1.00 0.00 C ATOM 188 CG MET A 134 -0.318 -5.326 7.551 1.00 0.00 C ATOM 189 SD MET A 134 0.013 -6.363 6.110 1.00 0.00 S ATOM 190 CE MET A 134 -1.693 -6.724 5.629 1.00 0.00 C ATOM 0 H MET A 134 -0.048 -3.670 10.168 1.00 0.00 H new ATOM 0 HA MET A 134 -1.410 -6.162 10.741 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.959 -7.132 8.529 1.00 0.00 H new ATOM 0 HB3 MET A 134 -2.183 -5.880 8.470 1.00 0.00 H new ATOM 0 HG2 MET A 134 -0.866 -4.438 7.237 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.627 -4.985 7.974 1.00 0.00 H new ATOM 0 HE1 MET A 134 -1.695 -7.376 4.756 1.00 0.00 H new ATOM 0 HE2 MET A 134 -2.206 -7.220 6.453 1.00 0.00 H new ATOM 0 HE3 MET A 134 -2.208 -5.794 5.388 1.00 0.00 H new ATOM 200 N SER A 135 1.149 -7.173 10.010 1.00 0.00 N ATOM 201 CA SER A 135 2.531 -7.628 10.109 1.00 0.00 C ATOM 202 C SER A 135 3.048 -7.910 8.689 1.00 0.00 C ATOM 203 O SER A 135 2.244 -8.179 7.790 1.00 0.00 O ATOM 204 CB SER A 135 2.542 -8.863 11.014 1.00 0.00 C ATOM 205 OG SER A 135 3.782 -9.116 11.642 1.00 0.00 O ATOM 0 H SER A 135 0.549 -7.849 9.538 1.00 0.00 H new ATOM 0 HA SER A 135 3.194 -6.883 10.549 1.00 0.00 H new ATOM 0 HB2 SER A 135 1.778 -8.742 11.782 1.00 0.00 H new ATOM 0 HB3 SER A 135 2.264 -9.735 10.422 1.00 0.00 H new ATOM 0 HG SER A 135 3.708 -9.917 12.202 1.00 0.00 H new ATOM 211 N ARG A 136 4.368 -7.815 8.485 1.00 0.00 N ATOM 212 CA ARG A 136 5.064 -7.872 7.188 1.00 0.00 C ATOM 213 C ARG A 136 4.552 -9.014 6.308 1.00 0.00 C ATOM 214 O ARG A 136 4.620 -10.173 6.735 1.00 0.00 O ATOM 215 CB ARG A 136 6.595 -7.963 7.354 1.00 0.00 C ATOM 216 CG ARG A 136 7.057 -8.809 8.552 1.00 0.00 C ATOM 217 CD ARG A 136 8.563 -9.078 8.607 1.00 0.00 C ATOM 218 NE ARG A 136 8.964 -10.068 7.599 1.00 0.00 N ATOM 219 CZ ARG A 136 10.117 -10.739 7.568 1.00 0.00 C ATOM 220 NH1 ARG A 136 11.092 -10.471 8.431 1.00 0.00 N ATOM 221 NH2 ARG A 136 10.270 -11.704 6.672 1.00 0.00 N ATOM 0 H ARG A 136 5.017 -7.689 9.262 1.00 0.00 H new ATOM 0 HA ARG A 136 4.837 -6.933 6.682 1.00 0.00 H new ATOM 0 HB2 ARG A 136 7.022 -8.382 6.443 1.00 0.00 H new ATOM 0 HB3 ARG A 136 6.997 -6.955 7.460 1.00 0.00 H new ATOM 0 HG2 ARG A 136 6.759 -8.305 9.471 1.00 0.00 H new ATOM 0 HG3 ARG A 136 6.532 -9.764 8.528 1.00 0.00 H new ATOM 0 HD2 ARG A 136 9.107 -8.148 8.443 1.00 0.00 H new ATOM 0 HD3 ARG A 136 8.835 -9.436 9.600 1.00 0.00 H new ATOM 0 HE ARG A 136 8.298 -10.261 6.851 1.00 0.00 H new ATOM 0 HH11 ARG A 136 10.966 -9.742 9.133 1.00 0.00 H new ATOM 0 HH12 ARG A 136 11.966 -10.995 8.392 1.00 0.00 H new ATOM 0 HH21 ARG A 136 9.514 -11.922 6.023 1.00 0.00 H new ATOM 0 HH22 ARG A 136 11.144 -12.229 6.632 1.00 0.00 H new ATOM 235 N PRO A 137 4.044 -8.728 5.097 1.00 0.00 N ATOM 236 CA PRO A 137 3.546 -9.755 4.202 1.00 0.00 C ATOM 237 C PRO A 137 4.710 -10.623 3.722 1.00 0.00 C ATOM 238 O PRO A 137 5.829 -10.147 3.487 1.00 0.00 O ATOM 239 CB PRO A 137 2.844 -9.016 3.058 1.00 0.00 C ATOM 240 CG PRO A 137 3.552 -7.663 3.020 1.00 0.00 C ATOM 241 CD PRO A 137 3.928 -7.416 4.481 1.00 0.00 C ATOM 0 HA PRO A 137 2.842 -10.433 4.685 1.00 0.00 H new ATOM 0 HB2 PRO A 137 2.947 -9.549 2.113 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.776 -8.905 3.247 1.00 0.00 H new ATOM 0 HG2 PRO A 137 4.432 -7.689 2.378 1.00 0.00 H new ATOM 0 HG3 PRO A 137 2.899 -6.879 2.635 1.00 0.00 H new ATOM 0 HD2 PRO A 137 4.867 -6.867 4.554 1.00 0.00 H new ATOM 0 HD3 PRO A 137 3.168 -6.816 4.982 1.00 0.00 H new ATOM 249 N MET A 138 4.426 -11.914 3.582 1.00 0.00 N ATOM 250 CA MET A 138 5.289 -12.884 2.940 1.00 0.00 C ATOM 251 C MET A 138 5.226 -12.603 1.442 1.00 0.00 C ATOM 252 O MET A 138 4.175 -12.797 0.834 1.00 0.00 O ATOM 253 CB MET A 138 4.781 -14.291 3.283 1.00 0.00 C ATOM 254 CG MET A 138 5.679 -15.382 2.697 1.00 0.00 C ATOM 255 SD MET A 138 5.090 -17.074 2.956 1.00 0.00 S ATOM 256 CE MET A 138 5.124 -17.184 4.769 1.00 0.00 C ATOM 0 H MET A 138 3.557 -12.322 3.926 1.00 0.00 H new ATOM 0 HA MET A 138 6.323 -12.817 3.277 1.00 0.00 H new ATOM 0 HB2 MET A 138 4.732 -14.405 4.366 1.00 0.00 H new ATOM 0 HB3 MET A 138 3.767 -14.413 2.903 1.00 0.00 H new ATOM 0 HG2 MET A 138 5.784 -15.209 1.626 1.00 0.00 H new ATOM 0 HG3 MET A 138 6.673 -15.288 3.134 1.00 0.00 H new ATOM 0 HE1 MET A 138 4.977 -18.220 5.073 1.00 0.00 H new ATOM 0 HE2 MET A 138 6.087 -16.830 5.137 1.00 0.00 H new ATOM 0 HE3 MET A 138 4.328 -16.567 5.186 1.00 0.00 H new ATOM 266 N ILE A 139 6.323 -12.123 0.859 1.00 0.00 N ATOM 267 CA ILE A 139 6.452 -11.923 -0.579 1.00 0.00 C ATOM 268 C ILE A 139 7.741 -12.621 -0.968 1.00 0.00 C ATOM 269 O ILE A 139 8.714 -12.558 -0.212 1.00 0.00 O ATOM 270 CB ILE A 139 6.477 -10.425 -0.967 1.00 0.00 C ATOM 271 CG1 ILE A 139 5.386 -9.631 -0.230 1.00 0.00 C ATOM 272 CG2 ILE A 139 6.266 -10.293 -2.486 1.00 0.00 C ATOM 273 CD1 ILE A 139 5.283 -8.154 -0.635 1.00 0.00 C ATOM 0 H ILE A 139 7.158 -11.859 1.382 1.00 0.00 H new ATOM 0 HA ILE A 139 5.592 -12.333 -1.109 1.00 0.00 H new ATOM 0 HB ILE A 139 7.445 -10.015 -0.679 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.424 -10.111 -0.409 1.00 0.00 H new ATOM 0 HG13 ILE A 139 5.576 -9.687 0.842 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.283 -9.240 -2.765 1.00 0.00 H new ATOM 0 HG22 ILE A 139 7.062 -10.820 -3.011 1.00 0.00 H new ATOM 0 HG23 ILE A 139 5.303 -10.726 -2.759 1.00 0.00 H new ATOM 0 HD11 ILE A 139 4.488 -7.675 -0.064 1.00 0.00 H new ATOM 0 HD12 ILE A 139 6.229 -7.654 -0.430 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.059 -8.083 -1.699 1.00 0.00 H new ATOM 285 N HIS A 140 7.754 -13.273 -2.126 1.00 0.00 N ATOM 286 CA HIS A 140 8.842 -14.120 -2.570 1.00 0.00 C ATOM 287 C HIS A 140 9.702 -13.407 -3.619 1.00 0.00 C ATOM 288 O HIS A 140 9.610 -13.691 -4.812 1.00 0.00 O ATOM 289 CB HIS A 140 8.270 -15.474 -3.019 1.00 0.00 C ATOM 290 CG HIS A 140 7.088 -15.443 -3.965 1.00 0.00 C ATOM 291 ND1 HIS A 140 7.072 -14.910 -5.236 1.00 0.00 N ATOM 292 CD2 HIS A 140 5.846 -15.968 -3.725 1.00 0.00 C ATOM 293 CE1 HIS A 140 5.848 -15.107 -5.752 1.00 0.00 C ATOM 294 NE2 HIS A 140 5.052 -15.713 -4.851 1.00 0.00 N ATOM 0 H HIS A 140 6.986 -13.222 -2.795 1.00 0.00 H new ATOM 0 HA HIS A 140 9.530 -14.327 -1.750 1.00 0.00 H new ATOM 0 HB2 HIS A 140 9.071 -16.038 -3.497 1.00 0.00 H new ATOM 0 HB3 HIS A 140 7.976 -16.029 -2.128 1.00 0.00 H new ATOM 0 HD1 HIS A 140 7.852 -14.447 -5.702 1.00 0.00 H new ATOM 0 HD2 HIS A 140 5.535 -16.485 -2.829 1.00 0.00 H new ATOM 0 HE1 HIS A 140 5.545 -14.820 -6.748 1.00 0.00 H new ATOM 302 N PHE A 141 10.555 -12.477 -3.181 1.00 0.00 N ATOM 303 CA PHE A 141 11.354 -11.649 -4.084 1.00 0.00 C ATOM 304 C PHE A 141 12.330 -12.514 -4.885 1.00 0.00 C ATOM 305 O PHE A 141 12.395 -12.399 -6.108 1.00 0.00 O ATOM 306 CB PHE A 141 12.096 -10.542 -3.319 1.00 0.00 C ATOM 307 CG PHE A 141 11.270 -9.387 -2.765 1.00 0.00 C ATOM 308 CD1 PHE A 141 9.860 -9.363 -2.806 1.00 0.00 C ATOM 309 CD2 PHE A 141 11.948 -8.284 -2.216 1.00 0.00 C ATOM 310 CE1 PHE A 141 9.164 -8.240 -2.325 1.00 0.00 C ATOM 311 CE2 PHE A 141 11.243 -7.162 -1.752 1.00 0.00 C ATOM 312 CZ PHE A 141 9.848 -7.132 -1.815 1.00 0.00 C ATOM 0 H PHE A 141 10.710 -12.278 -2.193 1.00 0.00 H new ATOM 0 HA PHE A 141 10.675 -11.163 -4.784 1.00 0.00 H new ATOM 0 HB2 PHE A 141 12.624 -11.006 -2.486 1.00 0.00 H new ATOM 0 HB3 PHE A 141 12.853 -10.125 -3.983 1.00 0.00 H new ATOM 0 HD1 PHE A 141 9.316 -10.206 -3.206 1.00 0.00 H new ATOM 0 HD2 PHE A 141 13.026 -8.300 -2.150 1.00 0.00 H new ATOM 0 HE1 PHE A 141 8.084 -8.233 -2.350 1.00 0.00 H new ATOM 0 HE2 PHE A 141 11.781 -6.319 -1.345 1.00 0.00 H new ATOM 0 HZ PHE A 141 9.304 -6.264 -1.474 1.00 0.00 H new ATOM 322 N GLY A 142 13.080 -13.399 -4.228 1.00 0.00 N ATOM 323 CA GLY A 142 13.866 -14.451 -4.867 1.00 0.00 C ATOM 324 C GLY A 142 15.250 -14.021 -5.359 1.00 0.00 C ATOM 325 O GLY A 142 16.131 -14.870 -5.485 1.00 0.00 O ATOM 0 H GLY A 142 13.159 -13.403 -3.211 1.00 0.00 H new ATOM 0 HA2 GLY A 142 13.988 -15.272 -4.160 1.00 0.00 H new ATOM 0 HA3 GLY A 142 13.302 -14.841 -5.714 1.00 0.00 H new ATOM 329 N ASN A 143 15.482 -12.733 -5.622 1.00 0.00 N ATOM 330 CA ASN A 143 16.831 -12.181 -5.696 1.00 0.00 C ATOM 331 C ASN A 143 17.260 -11.953 -4.256 1.00 0.00 C ATOM 332 O ASN A 143 16.556 -11.223 -3.550 1.00 0.00 O ATOM 333 CB ASN A 143 16.816 -10.813 -6.396 1.00 0.00 C ATOM 334 CG ASN A 143 17.312 -10.832 -7.819 1.00 0.00 C ATOM 335 OD1 ASN A 143 18.435 -11.242 -8.095 1.00 0.00 O ATOM 336 ND2 ASN A 143 16.548 -10.283 -8.741 1.00 0.00 N ATOM 0 H ASN A 143 14.743 -12.049 -5.788 1.00 0.00 H new ATOM 0 HA ASN A 143 17.491 -12.852 -6.246 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.797 -10.425 -6.385 1.00 0.00 H new ATOM 0 HB3 ASN A 143 17.428 -10.118 -5.821 1.00 0.00 H new ATOM 0 HD21 ASN A 143 16.888 -10.194 -9.699 1.00 0.00 H new ATOM 0 HD22 ASN A 143 15.616 -9.947 -8.497 1.00 0.00 H new ATOM 343 N ASP A 144 18.409 -12.482 -3.830 1.00 0.00 N ATOM 344 CA ASP A 144 18.900 -12.189 -2.483 1.00 0.00 C ATOM 345 C ASP A 144 19.081 -10.686 -2.308 1.00 0.00 C ATOM 346 O ASP A 144 18.574 -10.170 -1.328 1.00 0.00 O ATOM 347 CB ASP A 144 20.182 -12.938 -2.114 1.00 0.00 C ATOM 348 CG ASP A 144 20.773 -12.397 -0.805 1.00 0.00 C ATOM 349 OD1 ASP A 144 20.213 -12.634 0.293 1.00 0.00 O ATOM 350 OD2 ASP A 144 21.816 -11.712 -0.888 1.00 0.00 O ATOM 0 H ASP A 144 19.004 -13.100 -4.382 1.00 0.00 H new ATOM 0 HA ASP A 144 18.139 -12.552 -1.792 1.00 0.00 H new ATOM 0 HB2 ASP A 144 19.969 -14.002 -2.010 1.00 0.00 H new ATOM 0 HB3 ASP A 144 20.912 -12.836 -2.917 1.00 0.00 H new ATOM 355 N TRP A 145 19.711 -9.959 -3.243 1.00 0.00 N ATOM 356 CA TRP A 145 19.891 -8.509 -3.114 1.00 0.00 C ATOM 357 C TRP A 145 18.578 -7.747 -2.900 1.00 0.00 C ATOM 358 O TRP A 145 18.571 -6.768 -2.149 1.00 0.00 O ATOM 359 CB TRP A 145 20.644 -7.924 -4.320 1.00 0.00 C ATOM 360 CG TRP A 145 19.867 -7.664 -5.585 1.00 0.00 C ATOM 361 CD1 TRP A 145 19.824 -8.481 -6.659 1.00 0.00 C ATOM 362 CD2 TRP A 145 19.053 -6.498 -5.950 1.00 0.00 C ATOM 363 NE1 TRP A 145 19.102 -7.884 -7.675 1.00 0.00 N ATOM 364 CE2 TRP A 145 18.621 -6.650 -7.300 1.00 0.00 C ATOM 365 CE3 TRP A 145 18.625 -5.326 -5.286 1.00 0.00 C ATOM 366 CZ2 TRP A 145 17.859 -5.673 -7.958 1.00 0.00 C ATOM 367 CZ3 TRP A 145 17.867 -4.339 -5.938 1.00 0.00 C ATOM 368 CH2 TRP A 145 17.493 -4.503 -7.279 1.00 0.00 C ATOM 0 H TRP A 145 20.104 -10.354 -4.097 1.00 0.00 H new ATOM 0 HA TRP A 145 20.492 -8.373 -2.215 1.00 0.00 H new ATOM 0 HB2 TRP A 145 21.095 -6.983 -4.007 1.00 0.00 H new ATOM 0 HB3 TRP A 145 21.461 -8.603 -4.564 1.00 0.00 H new ATOM 0 HD1 TRP A 145 20.285 -9.456 -6.716 1.00 0.00 H new ATOM 0 HE1 TRP A 145 18.945 -8.306 -8.590 1.00 0.00 H new ATOM 0 HE3 TRP A 145 18.888 -5.185 -4.248 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 17.556 -5.822 -8.984 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 17.571 -3.449 -5.403 1.00 0.00 H new ATOM 0 HH2 TRP A 145 16.928 -3.734 -7.785 1.00 0.00 H new ATOM 379 N GLU A 146 17.499 -8.168 -3.566 1.00 0.00 N ATOM 380 CA GLU A 146 16.177 -7.571 -3.452 1.00 0.00 C ATOM 381 C GLU A 146 15.676 -7.842 -2.038 1.00 0.00 C ATOM 382 O GLU A 146 15.390 -6.926 -1.271 1.00 0.00 O ATOM 383 CB GLU A 146 15.215 -8.171 -4.502 1.00 0.00 C ATOM 384 CG GLU A 146 15.232 -7.421 -5.845 1.00 0.00 C ATOM 385 CD GLU A 146 14.499 -8.161 -6.986 1.00 0.00 C ATOM 386 OE1 GLU A 146 13.558 -8.943 -6.709 1.00 0.00 O ATOM 387 OE2 GLU A 146 14.884 -8.043 -8.176 1.00 0.00 O ATOM 0 H GLU A 146 17.528 -8.954 -4.215 1.00 0.00 H new ATOM 0 HA GLU A 146 16.224 -6.498 -3.639 1.00 0.00 H new ATOM 0 HB2 GLU A 146 15.481 -9.214 -4.673 1.00 0.00 H new ATOM 0 HB3 GLU A 146 14.201 -8.162 -4.102 1.00 0.00 H new ATOM 0 HG2 GLU A 146 14.775 -6.441 -5.708 1.00 0.00 H new ATOM 0 HG3 GLU A 146 16.267 -7.251 -6.142 1.00 0.00 H new ATOM 394 N ASP A 147 15.566 -9.115 -1.690 1.00 0.00 N ATOM 395 CA ASP A 147 15.016 -9.574 -0.416 1.00 0.00 C ATOM 396 C ASP A 147 15.811 -9.028 0.783 1.00 0.00 C ATOM 397 O ASP A 147 15.277 -8.622 1.812 1.00 0.00 O ATOM 398 CB ASP A 147 15.041 -11.102 -0.442 1.00 0.00 C ATOM 399 CG ASP A 147 14.182 -11.763 0.626 1.00 0.00 C ATOM 400 OD1 ASP A 147 13.272 -11.132 1.214 1.00 0.00 O ATOM 401 OD2 ASP A 147 14.316 -13.000 0.740 1.00 0.00 O ATOM 0 H ASP A 147 15.863 -9.879 -2.298 1.00 0.00 H new ATOM 0 HA ASP A 147 13.998 -9.204 -0.293 1.00 0.00 H new ATOM 0 HB2 ASP A 147 14.706 -11.442 -1.422 1.00 0.00 H new ATOM 0 HB3 ASP A 147 16.071 -11.439 -0.322 1.00 0.00 H new ATOM 406 N ARG A 148 17.124 -8.907 0.624 1.00 0.00 N ATOM 407 CA ARG A 148 18.042 -8.322 1.580 1.00 0.00 C ATOM 408 C ARG A 148 17.805 -6.822 1.734 1.00 0.00 C ATOM 409 O ARG A 148 18.033 -6.283 2.819 1.00 0.00 O ATOM 410 CB ARG A 148 19.445 -8.642 1.036 1.00 0.00 C ATOM 411 CG ARG A 148 20.616 -8.061 1.821 1.00 0.00 C ATOM 412 CD ARG A 148 21.029 -6.747 1.157 1.00 0.00 C ATOM 413 NE ARG A 148 21.828 -5.901 2.053 1.00 0.00 N ATOM 414 CZ ARG A 148 22.416 -4.755 1.714 1.00 0.00 C ATOM 415 NH1 ARG A 148 22.526 -4.391 0.443 1.00 0.00 N ATOM 416 NH2 ARG A 148 22.896 -3.949 2.648 1.00 0.00 N ATOM 0 H ARG A 148 17.596 -9.232 -0.220 1.00 0.00 H new ATOM 0 HA ARG A 148 17.907 -8.729 2.582 1.00 0.00 H new ATOM 0 HB2 ARG A 148 19.560 -9.725 0.999 1.00 0.00 H new ATOM 0 HB3 ARG A 148 19.506 -8.280 0.010 1.00 0.00 H new ATOM 0 HG2 ARG A 148 20.331 -7.890 2.859 1.00 0.00 H new ATOM 0 HG3 ARG A 148 21.452 -8.761 1.832 1.00 0.00 H new ATOM 0 HD2 ARG A 148 21.603 -6.962 0.255 1.00 0.00 H new ATOM 0 HD3 ARG A 148 20.137 -6.203 0.845 1.00 0.00 H new ATOM 0 HE ARG A 148 21.942 -6.218 3.016 1.00 0.00 H new ATOM 0 HH11 ARG A 148 22.157 -4.992 -0.294 1.00 0.00 H new ATOM 0 HH12 ARG A 148 22.980 -3.510 0.202 1.00 0.00 H new ATOM 0 HH21 ARG A 148 22.816 -4.205 3.632 1.00 0.00 H new ATOM 0 HH22 ARG A 148 23.345 -3.072 2.383 1.00 0.00 H new ATOM 430 N TYR A 149 17.379 -6.130 0.673 1.00 0.00 N ATOM 431 CA TYR A 149 17.010 -4.724 0.751 1.00 0.00 C ATOM 432 C TYR A 149 15.718 -4.591 1.559 1.00 0.00 C ATOM 433 O TYR A 149 15.594 -3.662 2.361 1.00 0.00 O ATOM 434 CB TYR A 149 16.852 -4.138 -0.662 1.00 0.00 C ATOM 435 CG TYR A 149 16.816 -2.624 -0.739 1.00 0.00 C ATOM 436 CD1 TYR A 149 17.983 -1.883 -0.482 1.00 0.00 C ATOM 437 CD2 TYR A 149 15.648 -1.956 -1.155 1.00 0.00 C ATOM 438 CE1 TYR A 149 17.984 -0.488 -0.634 1.00 0.00 C ATOM 439 CE2 TYR A 149 15.645 -0.560 -1.331 1.00 0.00 C ATOM 440 CZ TYR A 149 16.819 0.180 -1.064 1.00 0.00 C ATOM 441 OH TYR A 149 16.885 1.515 -1.287 1.00 0.00 O ATOM 0 H TYR A 149 17.282 -6.533 -0.259 1.00 0.00 H new ATOM 0 HA TYR A 149 17.796 -4.160 1.254 1.00 0.00 H new ATOM 0 HB2 TYR A 149 17.675 -4.497 -1.280 1.00 0.00 H new ATOM 0 HB3 TYR A 149 15.933 -4.529 -1.098 1.00 0.00 H new ATOM 0 HD1 TYR A 149 18.883 -2.390 -0.166 1.00 0.00 H new ATOM 0 HD2 TYR A 149 14.746 -2.521 -1.341 1.00 0.00 H new ATOM 0 HE1 TYR A 149 18.880 0.076 -0.421 1.00 0.00 H new ATOM 0 HE2 TYR A 149 14.751 -0.057 -1.668 1.00 0.00 H new ATOM 0 HH TYR A 149 16.031 1.828 -1.653 1.00 0.00 H new ATOM 451 N TYR A 150 14.774 -5.524 1.377 1.00 0.00 N ATOM 452 CA TYR A 150 13.511 -5.578 2.109 1.00 0.00 C ATOM 453 C TYR A 150 13.786 -5.631 3.611 1.00 0.00 C ATOM 454 O TYR A 150 13.240 -4.800 4.332 1.00 0.00 O ATOM 455 CB TYR A 150 12.657 -6.767 1.620 1.00 0.00 C ATOM 456 CG TYR A 150 11.179 -6.876 1.997 1.00 0.00 C ATOM 457 CD1 TYR A 150 10.531 -5.988 2.884 1.00 0.00 C ATOM 458 CD2 TYR A 150 10.453 -7.971 1.483 1.00 0.00 C ATOM 459 CE1 TYR A 150 9.201 -6.222 3.281 1.00 0.00 C ATOM 460 CE2 TYR A 150 9.119 -8.207 1.867 1.00 0.00 C ATOM 461 CZ TYR A 150 8.493 -7.344 2.794 1.00 0.00 C ATOM 462 OH TYR A 150 7.228 -7.598 3.240 1.00 0.00 O ATOM 0 H TYR A 150 14.874 -6.279 0.699 1.00 0.00 H new ATOM 0 HA TYR A 150 12.933 -4.674 1.915 1.00 0.00 H new ATOM 0 HB2 TYR A 150 12.711 -6.774 0.531 1.00 0.00 H new ATOM 0 HB3 TYR A 150 13.145 -7.677 1.969 1.00 0.00 H new ATOM 0 HD1 TYR A 150 11.059 -5.124 3.260 1.00 0.00 H new ATOM 0 HD2 TYR A 150 10.929 -8.641 0.782 1.00 0.00 H new ATOM 0 HE1 TYR A 150 8.718 -5.539 3.963 1.00 0.00 H new ATOM 0 HE2 TYR A 150 8.576 -9.045 1.454 1.00 0.00 H new ATOM 0 HH TYR A 150 7.046 -8.559 3.179 1.00 0.00 H new ATOM 472 N ARG A 151 14.665 -6.512 4.119 1.00 0.00 N ATOM 473 CA ARG A 151 14.710 -6.762 5.552 1.00 0.00 C ATOM 474 C ARG A 151 15.241 -5.552 6.325 1.00 0.00 C ATOM 475 O ARG A 151 14.892 -5.348 7.486 1.00 0.00 O ATOM 476 CB ARG A 151 15.484 -8.066 5.796 1.00 0.00 C ATOM 477 CG ARG A 151 16.913 -8.092 5.254 1.00 0.00 C ATOM 478 CD ARG A 151 17.855 -8.742 6.253 1.00 0.00 C ATOM 479 NE ARG A 151 19.054 -9.293 5.600 1.00 0.00 N ATOM 480 CZ ARG A 151 20.334 -9.160 5.973 1.00 0.00 C ATOM 481 NH1 ARG A 151 20.680 -8.492 7.073 1.00 0.00 N ATOM 482 NH2 ARG A 151 21.295 -9.682 5.224 1.00 0.00 N ATOM 0 H ARG A 151 15.335 -7.047 3.566 1.00 0.00 H new ATOM 0 HA ARG A 151 13.703 -6.901 5.946 1.00 0.00 H new ATOM 0 HB2 ARG A 151 15.517 -8.253 6.869 1.00 0.00 H new ATOM 0 HB3 ARG A 151 14.928 -8.888 5.346 1.00 0.00 H new ATOM 0 HG2 ARG A 151 16.940 -8.640 4.312 1.00 0.00 H new ATOM 0 HG3 ARG A 151 17.245 -7.076 5.042 1.00 0.00 H new ATOM 0 HD2 ARG A 151 18.154 -8.007 7.001 1.00 0.00 H new ATOM 0 HD3 ARG A 151 17.331 -9.539 6.781 1.00 0.00 H new ATOM 0 HE ARG A 151 18.890 -9.845 4.758 1.00 0.00 H new ATOM 0 HH11 ARG A 151 19.961 -8.065 7.657 1.00 0.00 H new ATOM 0 HH12 ARG A 151 21.663 -8.408 7.331 1.00 0.00 H new ATOM 0 HH21 ARG A 151 21.059 -10.183 4.367 1.00 0.00 H new ATOM 0 HH22 ARG A 151 22.271 -9.583 5.504 1.00 0.00 H new ATOM 496 N GLU A 152 16.041 -4.714 5.670 1.00 0.00 N ATOM 497 CA GLU A 152 16.543 -3.452 6.195 1.00 0.00 C ATOM 498 C GLU A 152 15.437 -2.397 6.112 1.00 0.00 C ATOM 499 O GLU A 152 14.995 -1.856 7.129 1.00 0.00 O ATOM 500 CB GLU A 152 17.760 -3.027 5.357 1.00 0.00 C ATOM 501 CG GLU A 152 18.948 -3.983 5.514 1.00 0.00 C ATOM 502 CD GLU A 152 19.825 -3.614 6.711 1.00 0.00 C ATOM 503 OE1 GLU A 152 20.668 -2.698 6.588 1.00 0.00 O ATOM 504 OE2 GLU A 152 19.663 -4.232 7.793 1.00 0.00 O ATOM 0 H GLU A 152 16.368 -4.905 4.723 1.00 0.00 H new ATOM 0 HA GLU A 152 16.843 -3.559 7.238 1.00 0.00 H new ATOM 0 HB2 GLU A 152 17.474 -2.979 4.306 1.00 0.00 H new ATOM 0 HB3 GLU A 152 18.066 -2.023 5.651 1.00 0.00 H new ATOM 0 HG2 GLU A 152 18.580 -5.002 5.634 1.00 0.00 H new ATOM 0 HG3 GLU A 152 19.549 -3.967 4.605 1.00 0.00 H new ATOM 511 N ASN A 153 14.962 -2.119 4.893 1.00 0.00 N ATOM 512 CA ASN A 153 14.028 -1.034 4.585 1.00 0.00 C ATOM 513 C ASN A 153 12.632 -1.319 5.119 1.00 0.00 C ATOM 514 O ASN A 153 11.770 -0.452 5.049 1.00 0.00 O ATOM 515 CB ASN A 153 13.965 -0.783 3.076 1.00 0.00 C ATOM 516 CG ASN A 153 15.224 -0.096 2.594 1.00 0.00 C ATOM 517 OD1 ASN A 153 15.367 1.114 2.737 1.00 0.00 O ATOM 518 ND2 ASN A 153 16.189 -0.843 2.096 1.00 0.00 N ATOM 0 H ASN A 153 15.226 -2.660 4.070 1.00 0.00 H new ATOM 0 HA ASN A 153 14.404 -0.139 5.082 1.00 0.00 H new ATOM 0 HB2 ASN A 153 13.837 -1.729 2.550 1.00 0.00 H new ATOM 0 HB3 ASN A 153 13.096 -0.168 2.841 1.00 0.00 H new ATOM 0 HD21 ASN A 153 17.074 -0.417 1.822 1.00 0.00 H new ATOM 0 HD22 ASN A 153 16.051 -1.847 1.985 1.00 0.00 H new ATOM 525 N MET A 154 12.438 -2.481 5.734 1.00 0.00 N ATOM 526 CA MET A 154 11.265 -2.903 6.469 1.00 0.00 C ATOM 527 C MET A 154 10.758 -1.758 7.355 1.00 0.00 C ATOM 528 O MET A 154 9.574 -1.434 7.363 1.00 0.00 O ATOM 529 CB MET A 154 11.676 -4.123 7.309 1.00 0.00 C ATOM 530 CG MET A 154 10.523 -4.827 8.029 1.00 0.00 C ATOM 531 SD MET A 154 9.459 -5.848 6.979 1.00 0.00 S ATOM 532 CE MET A 154 10.647 -7.053 6.328 1.00 0.00 C ATOM 0 H MET A 154 13.157 -3.204 5.727 1.00 0.00 H new ATOM 0 HA MET A 154 10.449 -3.170 5.797 1.00 0.00 H new ATOM 0 HB2 MET A 154 12.173 -4.843 6.659 1.00 0.00 H new ATOM 0 HB3 MET A 154 12.408 -3.805 8.051 1.00 0.00 H new ATOM 0 HG2 MET A 154 10.939 -5.456 8.816 1.00 0.00 H new ATOM 0 HG3 MET A 154 9.906 -4.072 8.517 1.00 0.00 H new ATOM 0 HE1 MET A 154 10.109 -7.876 5.857 1.00 0.00 H new ATOM 0 HE2 MET A 154 11.289 -6.570 5.591 1.00 0.00 H new ATOM 0 HE3 MET A 154 11.258 -7.439 7.144 1.00 0.00 H new ATOM 542 N ASN A 155 11.694 -1.114 8.066 1.00 0.00 N ATOM 543 CA ASN A 155 11.425 -0.023 8.998 1.00 0.00 C ATOM 544 C ASN A 155 11.177 1.336 8.324 1.00 0.00 C ATOM 545 O ASN A 155 10.739 2.273 8.988 1.00 0.00 O ATOM 546 CB ASN A 155 12.572 0.078 10.020 1.00 0.00 C ATOM 547 CG ASN A 155 13.745 0.952 9.577 1.00 0.00 C ATOM 548 OD1 ASN A 155 13.888 2.077 10.045 1.00 0.00 O ATOM 549 ND2 ASN A 155 14.612 0.469 8.698 1.00 0.00 N ATOM 0 H ASN A 155 12.685 -1.348 8.003 1.00 0.00 H new ATOM 0 HA ASN A 155 10.490 -0.269 9.501 1.00 0.00 H new ATOM 0 HB2 ASN A 155 12.174 0.473 10.955 1.00 0.00 H new ATOM 0 HB3 ASN A 155 12.943 -0.925 10.230 1.00 0.00 H new ATOM 0 HD21 ASN A 155 15.409 1.034 8.404 1.00 0.00 H new ATOM 0 HD22 ASN A 155 14.483 -0.468 8.316 1.00 0.00 H new ATOM 556 N ARG A 156 11.479 1.478 7.030 1.00 0.00 N ATOM 557 CA ARG A 156 11.295 2.683 6.218 1.00 0.00 C ATOM 558 C ARG A 156 9.993 2.628 5.414 1.00 0.00 C ATOM 559 O ARG A 156 9.498 3.681 5.008 1.00 0.00 O ATOM 560 CB ARG A 156 12.472 2.794 5.231 1.00 0.00 C ATOM 561 CG ARG A 156 13.857 2.797 5.902 1.00 0.00 C ATOM 562 CD ARG A 156 14.340 4.194 6.288 1.00 0.00 C ATOM 563 NE ARG A 156 14.758 4.931 5.086 1.00 0.00 N ATOM 564 CZ ARG A 156 15.462 6.062 4.996 1.00 0.00 C ATOM 565 NH1 ARG A 156 15.819 6.759 6.066 1.00 0.00 N ATOM 566 NH2 ARG A 156 15.823 6.476 3.790 1.00 0.00 N ATOM 0 H ARG A 156 11.881 0.711 6.491 1.00 0.00 H new ATOM 0 HA ARG A 156 11.252 3.543 6.887 1.00 0.00 H new ATOM 0 HB2 ARG A 156 12.422 1.962 4.528 1.00 0.00 H new ATOM 0 HB3 ARG A 156 12.360 3.709 4.650 1.00 0.00 H new ATOM 0 HG2 ARG A 156 13.821 2.173 6.795 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.582 2.344 5.225 1.00 0.00 H new ATOM 0 HD2 ARG A 156 13.543 4.735 6.798 1.00 0.00 H new ATOM 0 HD3 ARG A 156 15.173 4.120 6.987 1.00 0.00 H new ATOM 0 HE ARG A 156 14.470 4.521 4.197 1.00 0.00 H new ATOM 0 HH11 ARG A 156 15.556 6.435 6.997 1.00 0.00 H new ATOM 0 HH12 ARG A 156 16.357 7.619 5.958 1.00 0.00 H new ATOM 0 HH21 ARG A 156 15.562 5.935 2.966 1.00 0.00 H new ATOM 0 HH22 ARG A 156 16.361 7.336 3.686 1.00 0.00 H new ATOM 580 N TYR A 157 9.490 1.431 5.104 1.00 0.00 N ATOM 581 CA TYR A 157 8.219 1.222 4.419 1.00 0.00 C ATOM 582 C TYR A 157 7.070 1.346 5.425 1.00 0.00 C ATOM 583 O TYR A 157 7.296 1.197 6.632 1.00 0.00 O ATOM 584 CB TYR A 157 8.211 -0.178 3.782 1.00 0.00 C ATOM 585 CG TYR A 157 9.320 -0.506 2.792 1.00 0.00 C ATOM 586 CD1 TYR A 157 9.837 0.460 1.900 1.00 0.00 C ATOM 587 CD2 TYR A 157 9.816 -1.823 2.755 1.00 0.00 C ATOM 588 CE1 TYR A 157 10.864 0.114 0.999 1.00 0.00 C ATOM 589 CE2 TYR A 157 10.838 -2.178 1.864 1.00 0.00 C ATOM 590 CZ TYR A 157 11.370 -1.207 0.987 1.00 0.00 C ATOM 591 OH TYR A 157 12.398 -1.535 0.160 1.00 0.00 O ATOM 0 H TYR A 157 9.970 0.560 5.330 1.00 0.00 H new ATOM 0 HA TYR A 157 8.092 1.973 3.639 1.00 0.00 H new ATOM 0 HB2 TYR A 157 8.249 -0.913 4.586 1.00 0.00 H new ATOM 0 HB3 TYR A 157 7.256 -0.311 3.274 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.444 1.466 1.909 1.00 0.00 H new ATOM 0 HD2 TYR A 157 9.405 -2.568 3.420 1.00 0.00 H new ATOM 0 HE1 TYR A 157 11.263 0.854 0.321 1.00 0.00 H new ATOM 0 HE2 TYR A 157 11.217 -3.189 1.848 1.00 0.00 H new ATOM 0 HH TYR A 157 12.624 -2.481 0.278 1.00 0.00 H new ATOM 601 N PRO A 158 5.827 1.581 4.969 1.00 0.00 N ATOM 602 CA PRO A 158 4.687 1.639 5.865 1.00 0.00 C ATOM 603 C PRO A 158 4.252 0.236 6.298 1.00 0.00 C ATOM 604 O PRO A 158 4.617 -0.772 5.688 1.00 0.00 O ATOM 605 CB PRO A 158 3.594 2.343 5.063 1.00 0.00 C ATOM 606 CG PRO A 158 3.887 1.939 3.620 1.00 0.00 C ATOM 607 CD PRO A 158 5.410 1.853 3.598 1.00 0.00 C ATOM 0 HA PRO A 158 4.917 2.171 6.788 1.00 0.00 H new ATOM 0 HB2 PRO A 158 2.600 2.023 5.374 1.00 0.00 H new ATOM 0 HB3 PRO A 158 3.636 3.424 5.192 1.00 0.00 H new ATOM 0 HG2 PRO A 158 3.424 0.986 3.364 1.00 0.00 H new ATOM 0 HG3 PRO A 158 3.513 2.676 2.909 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.745 1.063 2.926 1.00 0.00 H new ATOM 0 HD3 PRO A 158 5.846 2.784 3.237 1.00 0.00 H new ATOM 615 N ASN A 159 3.388 0.182 7.309 1.00 0.00 N ATOM 616 CA ASN A 159 2.730 -1.025 7.808 1.00 0.00 C ATOM 617 C ASN A 159 1.202 -0.895 7.696 1.00 0.00 C ATOM 618 O ASN A 159 0.469 -1.745 8.201 1.00 0.00 O ATOM 619 CB ASN A 159 3.178 -1.266 9.260 1.00 0.00 C ATOM 620 CG ASN A 159 2.726 -2.616 9.803 1.00 0.00 C ATOM 621 OD1 ASN A 159 2.860 -3.652 9.159 1.00 0.00 O ATOM 622 ND2 ASN A 159 2.212 -2.671 11.018 1.00 0.00 N ATOM 0 H ASN A 159 3.114 1.017 7.827 1.00 0.00 H new ATOM 0 HA ASN A 159 3.018 -1.885 7.203 1.00 0.00 H new ATOM 0 HB2 ASN A 159 4.265 -1.203 9.315 1.00 0.00 H new ATOM 0 HB3 ASN A 159 2.781 -0.473 9.894 1.00 0.00 H new ATOM 0 HD21 ASN A 159 1.931 -3.569 11.413 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.096 -1.816 11.562 1.00 0.00 H new ATOM 629 N GLN A 160 0.715 0.186 7.075 1.00 0.00 N ATOM 630 CA GLN A 160 -0.684 0.580 6.957 1.00 0.00 C ATOM 631 C GLN A 160 -0.954 1.103 5.542 1.00 0.00 C ATOM 632 O GLN A 160 -0.024 1.501 4.832 1.00 0.00 O ATOM 633 CB GLN A 160 -0.975 1.676 7.998 1.00 0.00 C ATOM 634 CG GLN A 160 -1.142 1.094 9.400 1.00 0.00 C ATOM 635 CD GLN A 160 -1.400 2.153 10.460 1.00 0.00 C ATOM 636 OE1 GLN A 160 -0.562 3.009 10.728 1.00 0.00 O ATOM 637 NE2 GLN A 160 -2.552 2.094 11.106 1.00 0.00 N ATOM 0 H GLN A 160 1.335 0.850 6.612 1.00 0.00 H new ATOM 0 HA GLN A 160 -1.334 -0.276 7.139 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -0.161 2.401 8.000 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -1.881 2.214 7.717 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -1.969 0.384 9.396 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -0.244 0.536 9.664 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -3.234 1.374 10.867 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -2.758 2.768 11.843 1.00 0.00 H new ATOM 646 N VAL A 161 -2.233 1.151 5.161 1.00 0.00 N ATOM 647 CA VAL A 161 -2.713 1.471 3.819 1.00 0.00 C ATOM 648 C VAL A 161 -3.796 2.550 3.879 1.00 0.00 C ATOM 649 O VAL A 161 -4.512 2.650 4.883 1.00 0.00 O ATOM 650 CB VAL A 161 -3.218 0.191 3.108 1.00 0.00 C ATOM 651 CG1 VAL A 161 -2.078 -0.397 2.278 1.00 0.00 C ATOM 652 CG2 VAL A 161 -3.800 -0.909 4.036 1.00 0.00 C ATOM 0 H VAL A 161 -2.995 0.959 5.811 1.00 0.00 H new ATOM 0 HA VAL A 161 -1.885 1.870 3.233 1.00 0.00 H new ATOM 0 HB VAL A 161 -4.057 0.512 2.490 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -2.423 -1.299 1.773 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -1.754 0.333 1.536 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -1.242 -0.645 2.932 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -4.123 -1.759 3.435 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -3.034 -1.233 4.741 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -4.652 -0.508 4.585 1.00 0.00 H new ATOM 662 N TYR A 162 -3.931 3.320 2.793 1.00 0.00 N ATOM 663 CA TYR A 162 -4.830 4.459 2.673 1.00 0.00 C ATOM 664 C TYR A 162 -5.653 4.323 1.393 1.00 0.00 C ATOM 665 O TYR A 162 -5.090 4.356 0.297 1.00 0.00 O ATOM 666 CB TYR A 162 -4.026 5.766 2.625 1.00 0.00 C ATOM 667 CG TYR A 162 -3.135 6.083 3.813 1.00 0.00 C ATOM 668 CD1 TYR A 162 -3.654 6.057 5.120 1.00 0.00 C ATOM 669 CD2 TYR A 162 -1.793 6.456 3.603 1.00 0.00 C ATOM 670 CE1 TYR A 162 -2.831 6.363 6.217 1.00 0.00 C ATOM 671 CE2 TYR A 162 -0.972 6.802 4.690 1.00 0.00 C ATOM 672 CZ TYR A 162 -1.491 6.742 6.003 1.00 0.00 C ATOM 673 OH TYR A 162 -0.739 7.130 7.067 1.00 0.00 O ATOM 0 H TYR A 162 -3.392 3.155 1.943 1.00 0.00 H new ATOM 0 HA TYR A 162 -5.493 4.481 3.538 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -3.401 5.744 1.732 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -4.729 6.590 2.502 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -4.691 5.800 5.281 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -1.392 6.476 2.600 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -3.224 6.308 7.221 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.049 7.112 4.523 1.00 0.00 H new ATOM 0 HH TYR A 162 0.164 7.360 6.763 1.00 0.00 H new ATOM 683 N TYR A 163 -6.972 4.155 1.506 1.00 0.00 N ATOM 684 CA TYR A 163 -7.852 3.986 0.353 1.00 0.00 C ATOM 685 C TYR A 163 -9.284 4.471 0.644 1.00 0.00 C ATOM 686 O TYR A 163 -9.551 4.980 1.729 1.00 0.00 O ATOM 687 CB TYR A 163 -7.816 2.520 -0.072 1.00 0.00 C ATOM 688 CG TYR A 163 -8.094 1.517 1.037 1.00 0.00 C ATOM 689 CD1 TYR A 163 -9.407 1.224 1.448 1.00 0.00 C ATOM 690 CD2 TYR A 163 -7.016 0.927 1.718 1.00 0.00 C ATOM 691 CE1 TYR A 163 -9.652 0.343 2.514 1.00 0.00 C ATOM 692 CE2 TYR A 163 -7.248 0.047 2.786 1.00 0.00 C ATOM 693 CZ TYR A 163 -8.567 -0.252 3.188 1.00 0.00 C ATOM 694 OH TYR A 163 -8.766 -1.094 4.235 1.00 0.00 O ATOM 0 H TYR A 163 -7.459 4.133 2.402 1.00 0.00 H new ATOM 0 HA TYR A 163 -7.495 4.607 -0.469 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -8.547 2.371 -0.867 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -6.835 2.305 -0.497 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -10.239 1.684 0.936 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -6.003 1.152 1.418 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -10.666 0.123 2.815 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -6.413 -0.403 3.303 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.621 -0.884 4.666 1.00 0.00 H new ATOM 704 N ARG A 164 -10.203 4.386 -0.330 1.00 0.00 N ATOM 705 CA ARG A 164 -11.628 4.710 -0.146 1.00 0.00 C ATOM 706 C ARG A 164 -12.475 3.470 0.158 1.00 0.00 C ATOM 707 O ARG A 164 -12.109 2.371 -0.272 1.00 0.00 O ATOM 708 CB ARG A 164 -12.158 5.398 -1.411 1.00 0.00 C ATOM 709 CG ARG A 164 -11.726 6.867 -1.424 1.00 0.00 C ATOM 710 CD ARG A 164 -11.523 7.370 -2.847 1.00 0.00 C ATOM 711 NE ARG A 164 -12.792 7.504 -3.569 1.00 0.00 N ATOM 712 CZ ARG A 164 -12.926 7.733 -4.876 1.00 0.00 C ATOM 713 NH1 ARG A 164 -11.874 7.782 -5.689 1.00 0.00 N ATOM 714 NH2 ARG A 164 -14.141 7.932 -5.362 1.00 0.00 N ATOM 0 H ARG A 164 -9.976 4.087 -1.278 1.00 0.00 H new ATOM 0 HA ARG A 164 -11.707 5.375 0.714 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -11.779 4.890 -2.298 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -13.245 5.329 -1.445 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -12.481 7.475 -0.925 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.800 6.981 -0.860 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -11.017 8.335 -2.822 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.871 6.682 -3.385 1.00 0.00 H new ATOM 0 HE ARG A 164 -13.649 7.414 -3.023 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -10.935 7.643 -5.317 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -12.007 7.959 -6.685 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -14.949 7.908 -4.740 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -14.269 8.109 -6.358 1.00 0.00 H new ATOM 728 N PRO A 165 -13.640 3.633 0.803 1.00 0.00 N ATOM 729 CA PRO A 165 -14.419 2.494 1.258 1.00 0.00 C ATOM 730 C PRO A 165 -15.183 1.770 0.148 1.00 0.00 C ATOM 731 O PRO A 165 -15.696 2.378 -0.797 1.00 0.00 O ATOM 732 CB PRO A 165 -15.336 3.052 2.346 1.00 0.00 C ATOM 733 CG PRO A 165 -15.451 4.544 2.058 1.00 0.00 C ATOM 734 CD PRO A 165 -14.112 4.872 1.411 1.00 0.00 C ATOM 0 HA PRO A 165 -13.765 1.709 1.638 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -16.314 2.571 2.320 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -14.920 2.875 3.338 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -16.286 4.763 1.392 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -15.611 5.120 2.970 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -14.223 5.656 0.662 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -13.401 5.238 2.152 1.00 0.00 H new ATOM 742 N VAL A 166 -15.319 0.450 0.322 1.00 0.00 N ATOM 743 CA VAL A 166 -15.857 -0.522 -0.633 1.00 0.00 C ATOM 744 C VAL A 166 -17.300 -0.209 -1.057 1.00 0.00 C ATOM 745 O VAL A 166 -17.723 -0.637 -2.131 1.00 0.00 O ATOM 746 CB VAL A 166 -15.758 -1.939 -0.012 1.00 0.00 C ATOM 747 CG1 VAL A 166 -16.125 -3.070 -0.987 1.00 0.00 C ATOM 748 CG2 VAL A 166 -14.366 -2.189 0.604 1.00 0.00 C ATOM 0 H VAL A 166 -15.036 0.004 1.194 1.00 0.00 H new ATOM 0 HA VAL A 166 -15.261 -0.467 -1.544 1.00 0.00 H new ATOM 0 HB VAL A 166 -16.506 -1.960 0.780 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -16.032 -4.031 -0.481 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -17.152 -2.937 -1.328 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -15.452 -3.045 -1.844 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -14.332 -3.192 1.030 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.604 -2.097 -0.170 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -14.178 -1.455 1.387 1.00 0.00 H new ATOM 758 N ASP A 167 -18.024 0.596 -0.272 1.00 0.00 N ATOM 759 CA ASP A 167 -19.359 1.123 -0.574 1.00 0.00 C ATOM 760 C ASP A 167 -19.420 1.764 -1.978 1.00 0.00 C ATOM 761 O ASP A 167 -20.477 1.785 -2.609 1.00 0.00 O ATOM 762 CB ASP A 167 -19.738 2.110 0.548 1.00 0.00 C ATOM 763 CG ASP A 167 -21.141 2.722 0.470 1.00 0.00 C ATOM 764 OD1 ASP A 167 -22.026 2.179 -0.212 1.00 0.00 O ATOM 765 OD2 ASP A 167 -21.383 3.748 1.152 1.00 0.00 O ATOM 0 H ASP A 167 -17.679 0.913 0.634 1.00 0.00 H new ATOM 0 HA ASP A 167 -20.087 0.312 -0.603 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -19.642 1.594 1.504 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -19.010 2.922 0.550 1.00 0.00 H new ATOM 770 N GLN A 168 -18.271 2.189 -2.526 1.00 0.00 N ATOM 771 CA GLN A 168 -18.122 2.666 -3.895 1.00 0.00 C ATOM 772 C GLN A 168 -17.007 1.926 -4.665 1.00 0.00 C ATOM 773 O GLN A 168 -16.177 2.564 -5.315 1.00 0.00 O ATOM 774 CB GLN A 168 -18.001 4.200 -3.915 1.00 0.00 C ATOM 775 CG GLN A 168 -16.885 4.800 -3.040 1.00 0.00 C ATOM 776 CD GLN A 168 -17.448 5.485 -1.807 1.00 0.00 C ATOM 777 OE1 GLN A 168 -17.662 6.700 -1.830 1.00 0.00 O ATOM 778 NE2 GLN A 168 -17.711 4.759 -0.734 1.00 0.00 N ATOM 0 H GLN A 168 -17.395 2.208 -2.004 1.00 0.00 H new ATOM 0 HA GLN A 168 -19.028 2.419 -4.449 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -17.839 4.519 -4.945 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -18.953 4.624 -3.596 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -16.197 4.011 -2.736 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -16.310 5.518 -3.625 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -17.526 3.756 -0.739 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -18.099 5.202 0.099 1.00 0.00 H new ATOM 787 N TYR A 169 -16.986 0.589 -4.619 1.00 0.00 N ATOM 788 CA TYR A 169 -16.154 -0.269 -5.471 1.00 0.00 C ATOM 789 C TYR A 169 -16.933 -1.499 -5.952 1.00 0.00 C ATOM 790 O TYR A 169 -18.134 -1.644 -5.698 1.00 0.00 O ATOM 791 CB TYR A 169 -14.873 -0.704 -4.739 1.00 0.00 C ATOM 792 CG TYR A 169 -13.775 0.331 -4.726 1.00 0.00 C ATOM 793 CD1 TYR A 169 -12.849 0.368 -5.791 1.00 0.00 C ATOM 794 CD2 TYR A 169 -13.614 1.174 -3.613 1.00 0.00 C ATOM 795 CE1 TYR A 169 -11.717 1.196 -5.715 1.00 0.00 C ATOM 796 CE2 TYR A 169 -12.483 1.994 -3.533 1.00 0.00 C ATOM 797 CZ TYR A 169 -11.512 1.975 -4.560 1.00 0.00 C ATOM 798 OH TYR A 169 -10.314 2.582 -4.354 1.00 0.00 O ATOM 0 H TYR A 169 -17.565 0.058 -3.968 1.00 0.00 H new ATOM 0 HA TYR A 169 -15.870 0.319 -6.344 1.00 0.00 H new ATOM 0 HB2 TYR A 169 -15.127 -0.958 -3.710 1.00 0.00 H new ATOM 0 HB3 TYR A 169 -14.493 -1.612 -5.207 1.00 0.00 H new ATOM 0 HD1 TYR A 169 -13.012 -0.242 -6.667 1.00 0.00 H new ATOM 0 HD2 TYR A 169 -14.355 1.189 -2.828 1.00 0.00 H new ATOM 0 HE1 TYR A 169 -11.012 1.235 -6.533 1.00 0.00 H new ATOM 0 HE2 TYR A 169 -12.351 2.645 -2.682 1.00 0.00 H new ATOM 0 HH TYR A 169 -10.341 3.081 -3.511 1.00 0.00 H new ATOM 808 N ASN A 170 -16.239 -2.368 -6.694 1.00 0.00 N ATOM 809 CA ASN A 170 -16.678 -3.658 -7.211 1.00 0.00 C ATOM 810 C ASN A 170 -15.431 -4.514 -7.450 1.00 0.00 C ATOM 811 O ASN A 170 -15.222 -5.526 -6.777 1.00 0.00 O ATOM 812 CB ASN A 170 -17.472 -3.431 -8.509 1.00 0.00 C ATOM 813 CG ASN A 170 -17.948 -4.697 -9.210 1.00 0.00 C ATOM 814 OD1 ASN A 170 -17.402 -5.786 -9.048 1.00 0.00 O ATOM 815 ND2 ASN A 170 -18.960 -4.568 -10.046 1.00 0.00 N ATOM 0 H ASN A 170 -15.278 -2.166 -6.968 1.00 0.00 H new ATOM 0 HA ASN A 170 -17.331 -4.174 -6.508 1.00 0.00 H new ATOM 0 HB2 ASN A 170 -18.341 -2.813 -8.281 1.00 0.00 H new ATOM 0 HB3 ASN A 170 -16.850 -2.864 -9.202 1.00 0.00 H new ATOM 0 HD21 ASN A 170 -19.298 -5.377 -10.567 1.00 0.00 H new ATOM 0 HD22 ASN A 170 -19.405 -3.659 -10.172 1.00 0.00 H new ATOM 822 N ASN A 171 -14.586 -4.098 -8.402 1.00 0.00 N ATOM 823 CA ASN A 171 -13.436 -4.899 -8.814 1.00 0.00 C ATOM 824 C ASN A 171 -12.318 -4.749 -7.797 1.00 0.00 C ATOM 825 O ASN A 171 -12.059 -3.657 -7.287 1.00 0.00 O ATOM 826 CB ASN A 171 -12.872 -4.474 -10.177 1.00 0.00 C ATOM 827 CG ASN A 171 -11.824 -5.449 -10.727 1.00 0.00 C ATOM 828 OD1 ASN A 171 -11.691 -6.582 -10.278 1.00 0.00 O ATOM 829 ND2 ASN A 171 -10.991 -5.013 -11.653 1.00 0.00 N ATOM 0 H ASN A 171 -14.681 -3.212 -8.898 1.00 0.00 H new ATOM 0 HA ASN A 171 -13.788 -5.928 -8.885 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -13.691 -4.390 -10.892 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -12.425 -3.484 -10.086 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -10.242 -5.618 -11.991 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -11.096 -4.071 -12.031 1.00 0.00 H new ATOM 836 N GLN A 172 -11.573 -5.831 -7.633 1.00 0.00 N ATOM 837 CA GLN A 172 -10.357 -5.875 -6.857 1.00 0.00 C ATOM 838 C GLN A 172 -9.278 -5.037 -7.536 1.00 0.00 C ATOM 839 O GLN A 172 -8.660 -4.226 -6.863 1.00 0.00 O ATOM 840 CB GLN A 172 -9.908 -7.332 -6.666 1.00 0.00 C ATOM 841 CG GLN A 172 -8.666 -7.419 -5.768 1.00 0.00 C ATOM 842 CD GLN A 172 -8.121 -8.839 -5.684 1.00 0.00 C ATOM 843 OE1 GLN A 172 -7.628 -9.363 -6.678 1.00 0.00 O ATOM 844 NE2 GLN A 172 -8.140 -9.442 -4.509 1.00 0.00 N ATOM 0 H GLN A 172 -11.812 -6.729 -8.053 1.00 0.00 H new ATOM 0 HA GLN A 172 -10.538 -5.451 -5.869 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -10.720 -7.910 -6.225 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -9.690 -7.778 -7.636 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -7.892 -6.756 -6.154 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -8.917 -7.067 -4.767 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -8.558 -8.976 -3.704 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -7.736 -10.373 -4.407 1.00 0.00 H new ATOM 853 N ASN A 173 -8.967 -5.240 -8.823 1.00 0.00 N ATOM 854 CA ASN A 173 -7.760 -4.651 -9.390 1.00 0.00 C ATOM 855 C ASN A 173 -7.795 -3.137 -9.392 1.00 0.00 C ATOM 856 O ASN A 173 -6.774 -2.502 -9.150 1.00 0.00 O ATOM 857 CB ASN A 173 -7.537 -5.150 -10.807 1.00 0.00 C ATOM 858 CG ASN A 173 -6.065 -5.066 -11.124 1.00 0.00 C ATOM 859 OD1 ASN A 173 -5.631 -4.238 -11.913 1.00 0.00 O ATOM 860 ND2 ASN A 173 -5.287 -5.943 -10.514 1.00 0.00 N ATOM 0 H ASN A 173 -9.523 -5.795 -9.473 1.00 0.00 H new ATOM 0 HA ASN A 173 -6.935 -4.964 -8.751 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -7.886 -6.178 -10.905 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -8.110 -4.550 -11.513 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -4.283 -5.946 -10.694 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -5.690 -6.617 -9.863 1.00 0.00 H new ATOM 867 N ASN A 174 -8.989 -2.579 -9.599 1.00 0.00 N ATOM 868 CA ASN A 174 -9.209 -1.145 -9.516 1.00 0.00 C ATOM 869 C ASN A 174 -8.804 -0.649 -8.127 1.00 0.00 C ATOM 870 O ASN A 174 -8.040 0.305 -8.023 1.00 0.00 O ATOM 871 CB ASN A 174 -10.671 -0.756 -9.815 1.00 0.00 C ATOM 872 CG ASN A 174 -11.156 -1.119 -11.217 1.00 0.00 C ATOM 873 OD1 ASN A 174 -10.999 -2.241 -11.674 1.00 0.00 O ATOM 874 ND2 ASN A 174 -11.822 -0.224 -11.917 1.00 0.00 N ATOM 0 H ASN A 174 -9.827 -3.114 -9.829 1.00 0.00 H new ATOM 0 HA ASN A 174 -8.592 -0.669 -10.278 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -11.318 -1.242 -9.085 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -10.782 0.319 -9.674 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -12.201 -0.471 -12.831 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -11.959 0.716 -11.545 1.00 0.00 H new ATOM 881 N PHE A 175 -9.297 -1.306 -7.069 1.00 0.00 N ATOM 882 CA PHE A 175 -8.916 -1.041 -5.686 1.00 0.00 C ATOM 883 C PHE A 175 -7.401 -1.183 -5.507 1.00 0.00 C ATOM 884 O PHE A 175 -6.794 -0.314 -4.889 1.00 0.00 O ATOM 885 CB PHE A 175 -9.727 -1.960 -4.745 1.00 0.00 C ATOM 886 CG PHE A 175 -9.361 -1.904 -3.272 1.00 0.00 C ATOM 887 CD1 PHE A 175 -8.143 -2.444 -2.817 1.00 0.00 C ATOM 888 CD2 PHE A 175 -10.259 -1.360 -2.337 1.00 0.00 C ATOM 889 CE1 PHE A 175 -7.792 -2.353 -1.464 1.00 0.00 C ATOM 890 CE2 PHE A 175 -9.909 -1.283 -0.974 1.00 0.00 C ATOM 891 CZ PHE A 175 -8.665 -1.765 -0.537 1.00 0.00 C ATOM 0 H PHE A 175 -9.987 -2.052 -7.159 1.00 0.00 H new ATOM 0 HA PHE A 175 -9.156 -0.011 -5.423 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -10.782 -1.707 -4.845 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -9.612 -2.988 -5.088 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.477 -2.930 -3.514 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -11.223 -0.999 -2.665 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -6.840 -2.739 -1.131 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -10.599 -0.852 -0.264 1.00 0.00 H new ATOM 0 HZ PHE A 175 -8.383 -1.684 0.502 1.00 0.00 H new ATOM 901 N VAL A 176 -6.779 -2.249 -6.027 1.00 0.00 N ATOM 902 CA VAL A 176 -5.349 -2.504 -5.837 1.00 0.00 C ATOM 903 C VAL A 176 -4.542 -1.347 -6.417 1.00 0.00 C ATOM 904 O VAL A 176 -3.727 -0.757 -5.705 1.00 0.00 O ATOM 905 CB VAL A 176 -4.912 -3.857 -6.446 1.00 0.00 C ATOM 906 CG1 VAL A 176 -3.379 -4.017 -6.392 1.00 0.00 C ATOM 907 CG2 VAL A 176 -5.584 -5.040 -5.732 1.00 0.00 C ATOM 0 H VAL A 176 -7.253 -2.956 -6.589 1.00 0.00 H new ATOM 0 HA VAL A 176 -5.154 -2.573 -4.767 1.00 0.00 H new ATOM 0 HB VAL A 176 -5.232 -3.858 -7.488 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.098 -4.976 -6.826 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.909 -3.212 -6.956 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -3.045 -3.976 -5.355 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.254 -5.974 -6.186 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -5.309 -5.032 -4.677 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -6.667 -4.954 -5.825 1.00 0.00 H new ATOM 917 N HIS A 177 -4.766 -1.032 -7.694 1.00 0.00 N ATOM 918 CA HIS A 177 -4.040 0.004 -8.400 1.00 0.00 C ATOM 919 C HIS A 177 -4.184 1.320 -7.639 1.00 0.00 C ATOM 920 O HIS A 177 -3.186 1.978 -7.346 1.00 0.00 O ATOM 921 CB HIS A 177 -4.579 0.108 -9.836 1.00 0.00 C ATOM 922 CG HIS A 177 -3.833 1.063 -10.743 1.00 0.00 C ATOM 923 ND1 HIS A 177 -4.220 1.404 -12.020 1.00 0.00 N ATOM 924 CD2 HIS A 177 -2.684 1.758 -10.466 1.00 0.00 C ATOM 925 CE1 HIS A 177 -3.306 2.263 -12.507 1.00 0.00 C ATOM 926 NE2 HIS A 177 -2.371 2.536 -11.584 1.00 0.00 N ATOM 0 H HIS A 177 -5.468 -1.500 -8.267 1.00 0.00 H new ATOM 0 HA HIS A 177 -2.978 -0.237 -8.458 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -4.558 -0.884 -10.286 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -5.623 0.417 -9.792 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -2.120 1.712 -9.546 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -3.323 2.676 -13.505 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.588 3.183 -11.679 1.00 0.00 H new ATOM 934 N ASP A 178 -5.418 1.707 -7.306 1.00 0.00 N ATOM 935 CA ASP A 178 -5.666 2.974 -6.633 1.00 0.00 C ATOM 936 C ASP A 178 -5.075 2.987 -5.222 1.00 0.00 C ATOM 937 O ASP A 178 -4.655 4.044 -4.756 1.00 0.00 O ATOM 938 CB ASP A 178 -7.166 3.311 -6.610 1.00 0.00 C ATOM 939 CG ASP A 178 -7.560 4.178 -7.804 1.00 0.00 C ATOM 940 OD1 ASP A 178 -7.685 3.649 -8.933 1.00 0.00 O ATOM 941 OD2 ASP A 178 -7.700 5.415 -7.634 1.00 0.00 O ATOM 0 H ASP A 178 -6.257 1.158 -7.493 1.00 0.00 H new ATOM 0 HA ASP A 178 -5.160 3.750 -7.207 1.00 0.00 H new ATOM 0 HB2 ASP A 178 -7.748 2.389 -6.620 1.00 0.00 H new ATOM 0 HB3 ASP A 178 -7.409 3.832 -5.684 1.00 0.00 H new ATOM 946 N CYS A 179 -5.014 1.845 -4.532 1.00 0.00 N ATOM 947 CA CYS A 179 -4.410 1.763 -3.211 1.00 0.00 C ATOM 948 C CYS A 179 -2.895 1.930 -3.291 1.00 0.00 C ATOM 949 O CYS A 179 -2.345 2.719 -2.519 1.00 0.00 O ATOM 950 CB CYS A 179 -4.763 0.454 -2.509 1.00 0.00 C ATOM 951 SG CYS A 179 -4.188 0.469 -0.792 1.00 0.00 S ATOM 0 H CYS A 179 -5.382 0.958 -4.876 1.00 0.00 H new ATOM 0 HA CYS A 179 -4.820 2.581 -2.619 1.00 0.00 H new ATOM 0 HB2 CYS A 179 -5.842 0.302 -2.534 1.00 0.00 H new ATOM 0 HB3 CYS A 179 -4.311 -0.383 -3.041 1.00 0.00 H new ATOM 956 N VAL A 180 -2.214 1.221 -4.201 1.00 0.00 N ATOM 957 CA VAL A 180 -0.775 1.396 -4.422 1.00 0.00 C ATOM 958 C VAL A 180 -0.505 2.861 -4.753 1.00 0.00 C ATOM 959 O VAL A 180 0.373 3.472 -4.145 1.00 0.00 O ATOM 960 CB VAL A 180 -0.231 0.416 -5.489 1.00 0.00 C ATOM 961 CG1 VAL A 180 1.254 0.675 -5.830 1.00 0.00 C ATOM 962 CG2 VAL A 180 -0.357 -1.031 -4.991 1.00 0.00 C ATOM 0 H VAL A 180 -2.642 0.515 -4.800 1.00 0.00 H new ATOM 0 HA VAL A 180 -0.230 1.146 -3.512 1.00 0.00 H new ATOM 0 HB VAL A 180 -0.828 0.576 -6.387 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.584 -0.040 -6.583 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.367 1.688 -6.217 1.00 0.00 H new ATOM 0 HG13 VAL A 180 1.859 0.560 -4.931 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.029 -1.712 -5.750 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.216 -1.150 -4.071 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -1.405 -1.259 -4.798 1.00 0.00 H new ATOM 972 N ASN A 181 -1.293 3.432 -5.667 1.00 0.00 N ATOM 973 CA ASN A 181 -1.149 4.809 -6.107 1.00 0.00 C ATOM 974 C ASN A 181 -1.220 5.747 -4.913 1.00 0.00 C ATOM 975 O ASN A 181 -0.270 6.486 -4.678 1.00 0.00 O ATOM 976 CB ASN A 181 -2.232 5.176 -7.138 1.00 0.00 C ATOM 977 CG ASN A 181 -1.727 5.188 -8.571 1.00 0.00 C ATOM 978 OD1 ASN A 181 -0.612 5.628 -8.843 1.00 0.00 O ATOM 979 ND2 ASN A 181 -2.571 4.854 -9.530 1.00 0.00 N ATOM 0 H ASN A 181 -2.059 2.938 -6.125 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.176 4.915 -6.587 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -3.055 4.465 -7.057 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -2.635 6.159 -6.895 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.300 4.960 -10.508 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -3.494 4.490 -9.293 1.00 0.00 H new ATOM 986 N ILE A 182 -2.346 5.757 -4.199 1.00 0.00 N ATOM 987 CA ILE A 182 -2.620 6.717 -3.142 1.00 0.00 C ATOM 988 C ILE A 182 -1.680 6.477 -1.963 1.00 0.00 C ATOM 989 O ILE A 182 -1.094 7.438 -1.479 1.00 0.00 O ATOM 990 CB ILE A 182 -4.110 6.650 -2.748 1.00 0.00 C ATOM 991 CG1 ILE A 182 -5.019 7.084 -3.924 1.00 0.00 C ATOM 992 CG2 ILE A 182 -4.417 7.486 -1.488 1.00 0.00 C ATOM 993 CD1 ILE A 182 -4.996 8.576 -4.267 1.00 0.00 C ATOM 0 H ILE A 182 -3.101 5.087 -4.345 1.00 0.00 H new ATOM 0 HA ILE A 182 -2.430 7.730 -3.496 1.00 0.00 H new ATOM 0 HB ILE A 182 -4.326 5.609 -2.509 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -4.727 6.522 -4.811 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -6.045 6.800 -3.690 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -5.478 7.408 -1.249 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -3.828 7.112 -0.651 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -4.162 8.530 -1.673 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -5.668 8.767 -5.104 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -5.321 9.153 -3.401 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -3.983 8.871 -4.540 1.00 0.00 H new ATOM 1005 N THR A 183 -1.501 5.242 -1.491 1.00 0.00 N ATOM 1006 CA THR A 183 -0.657 5.000 -0.320 1.00 0.00 C ATOM 1007 C THR A 183 0.773 5.473 -0.609 1.00 0.00 C ATOM 1008 O THR A 183 1.307 6.243 0.190 1.00 0.00 O ATOM 1009 CB THR A 183 -0.705 3.532 0.121 1.00 0.00 C ATOM 1010 OG1 THR A 183 -2.039 3.064 0.201 1.00 0.00 O ATOM 1011 CG2 THR A 183 -0.091 3.302 1.504 1.00 0.00 C ATOM 0 H THR A 183 -1.922 4.405 -1.894 1.00 0.00 H new ATOM 0 HA THR A 183 -1.045 5.578 0.518 1.00 0.00 H new ATOM 0 HB THR A 183 -0.132 2.996 -0.635 1.00 0.00 H new ATOM 0 HG1 THR A 183 -2.372 2.869 -0.700 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.155 2.244 1.759 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.955 3.610 1.494 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.634 3.888 2.245 1.00 0.00 H new ATOM 1019 N ILE A 184 1.367 5.111 -1.761 1.00 0.00 N ATOM 1020 CA ILE A 184 2.676 5.641 -2.137 1.00 0.00 C ATOM 1021 C ILE A 184 2.590 7.164 -2.187 1.00 0.00 C ATOM 1022 O ILE A 184 3.421 7.827 -1.584 1.00 0.00 O ATOM 1023 CB ILE A 184 3.187 5.034 -3.474 1.00 0.00 C ATOM 1024 CG1 ILE A 184 3.628 3.569 -3.242 1.00 0.00 C ATOM 1025 CG2 ILE A 184 4.338 5.853 -4.091 1.00 0.00 C ATOM 1026 CD1 ILE A 184 4.528 2.982 -4.341 1.00 0.00 C ATOM 0 H ILE A 184 0.962 4.462 -2.435 1.00 0.00 H new ATOM 0 HA ILE A 184 3.412 5.352 -1.387 1.00 0.00 H new ATOM 0 HB ILE A 184 2.364 5.063 -4.188 1.00 0.00 H new ATOM 0 HG12 ILE A 184 4.156 3.510 -2.290 1.00 0.00 H new ATOM 0 HG13 ILE A 184 2.738 2.947 -3.151 1.00 0.00 H new ATOM 0 HG21 ILE A 184 4.658 5.386 -5.023 1.00 0.00 H new ATOM 0 HG22 ILE A 184 3.995 6.868 -4.292 1.00 0.00 H new ATOM 0 HG23 ILE A 184 5.176 5.885 -3.395 1.00 0.00 H new ATOM 0 HD11 ILE A 184 4.784 1.953 -4.090 1.00 0.00 H new ATOM 0 HD12 ILE A 184 3.999 3.002 -5.294 1.00 0.00 H new ATOM 0 HD13 ILE A 184 5.440 3.574 -4.420 1.00 0.00 H new ATOM 1038 N LYS A 185 1.602 7.732 -2.880 1.00 0.00 N ATOM 1039 CA LYS A 185 1.450 9.186 -3.054 1.00 0.00 C ATOM 1040 C LYS A 185 1.395 9.923 -1.711 1.00 0.00 C ATOM 1041 O LYS A 185 1.901 11.040 -1.594 1.00 0.00 O ATOM 1042 CB LYS A 185 0.193 9.425 -3.892 1.00 0.00 C ATOM 1043 CG LYS A 185 -0.045 10.874 -4.302 1.00 0.00 C ATOM 1044 CD LYS A 185 -1.409 10.942 -4.997 1.00 0.00 C ATOM 1045 CE LYS A 185 -1.766 12.383 -5.322 1.00 0.00 C ATOM 1046 NZ LYS A 185 -0.962 12.945 -6.429 1.00 0.00 N ATOM 0 H LYS A 185 0.872 7.192 -3.345 1.00 0.00 H new ATOM 0 HA LYS A 185 2.321 9.591 -3.569 1.00 0.00 H new ATOM 0 HB2 LYS A 185 0.254 8.814 -4.793 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.672 9.076 -3.328 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -0.027 11.527 -3.429 1.00 0.00 H new ATOM 0 HG3 LYS A 185 0.743 11.217 -4.972 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -1.388 10.350 -5.912 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -2.174 10.507 -4.354 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -2.823 12.439 -5.584 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -1.625 12.996 -4.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -1.251 13.929 -6.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 0.046 12.921 -6.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -1.114 12.381 -7.290 1.00 0.00 H new ATOM 1060 N GLN A 186 0.797 9.327 -0.687 1.00 0.00 N ATOM 1061 CA GLN A 186 0.666 9.893 0.643 1.00 0.00 C ATOM 1062 C GLN A 186 1.897 9.632 1.512 1.00 0.00 C ATOM 1063 O GLN A 186 1.936 10.072 2.666 1.00 0.00 O ATOM 1064 CB GLN A 186 -0.651 9.411 1.267 1.00 0.00 C ATOM 1065 CG GLN A 186 -1.927 9.868 0.523 1.00 0.00 C ATOM 1066 CD GLN A 186 -1.817 11.153 -0.300 1.00 0.00 C ATOM 1067 OE1 GLN A 186 -2.034 11.182 -1.507 1.00 0.00 O ATOM 1068 NE2 GLN A 186 -1.490 12.262 0.340 1.00 0.00 N ATOM 0 H GLN A 186 0.375 8.402 -0.767 1.00 0.00 H new ATOM 0 HA GLN A 186 0.620 10.980 0.570 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.641 8.322 1.306 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.701 9.767 2.296 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -2.240 9.063 -0.142 1.00 0.00 H new ATOM 0 HG3 GLN A 186 -2.721 10.001 1.258 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -1.310 12.237 1.344 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.418 13.143 -0.170 1.00 0.00 H new ATOM 1077 N HIS A 187 2.928 9.018 0.942 1.00 0.00 N ATOM 1078 CA HIS A 187 4.277 8.989 1.452 1.00 0.00 C ATOM 1079 C HIS A 187 5.154 9.892 0.579 1.00 0.00 C ATOM 1080 O HIS A 187 5.595 10.929 1.071 1.00 0.00 O ATOM 1081 CB HIS A 187 4.733 7.531 1.584 1.00 0.00 C ATOM 1082 CG HIS A 187 3.995 6.809 2.689 1.00 0.00 C ATOM 1083 ND1 HIS A 187 3.972 7.176 4.019 1.00 0.00 N ATOM 1084 CD2 HIS A 187 3.210 5.695 2.557 1.00 0.00 C ATOM 1085 CE1 HIS A 187 3.181 6.313 4.672 1.00 0.00 C ATOM 1086 NE2 HIS A 187 2.684 5.399 3.822 1.00 0.00 N ATOM 0 H HIS A 187 2.831 8.503 0.067 1.00 0.00 H new ATOM 0 HA HIS A 187 4.356 9.399 2.459 1.00 0.00 H new ATOM 0 HB2 HIS A 187 4.570 7.012 0.639 1.00 0.00 H new ATOM 0 HB3 HIS A 187 5.804 7.502 1.783 1.00 0.00 H new ATOM 0 HD2 HIS A 187 3.029 5.145 1.645 1.00 0.00 H new ATOM 0 HE1 HIS A 187 2.973 6.348 5.731 1.00 0.00 H new ATOM 0 HE2 HIS A 187 2.047 4.637 4.053 1.00 0.00 H new ATOM 1094 N THR A 188 5.349 9.585 -0.705 1.00 0.00 N ATOM 1095 CA THR A 188 6.338 10.197 -1.583 1.00 0.00 C ATOM 1096 C THR A 188 6.180 11.718 -1.625 1.00 0.00 C ATOM 1097 O THR A 188 6.898 12.461 -0.946 1.00 0.00 O ATOM 1098 CB THR A 188 6.255 9.536 -2.978 1.00 0.00 C ATOM 1099 OG1 THR A 188 4.937 9.538 -3.494 1.00 0.00 O ATOM 1100 CG2 THR A 188 6.753 8.093 -3.000 1.00 0.00 C ATOM 0 H THR A 188 4.795 8.871 -1.178 1.00 0.00 H new ATOM 0 HA THR A 188 7.340 10.021 -1.191 1.00 0.00 H new ATOM 0 HB THR A 188 6.909 10.148 -3.599 1.00 0.00 H new ATOM 0 HG1 THR A 188 4.395 8.881 -3.009 1.00 0.00 H new ATOM 0 HG21 THR A 188 6.665 7.693 -4.010 1.00 0.00 H new ATOM 0 HG22 THR A 188 7.797 8.064 -2.687 1.00 0.00 H new ATOM 0 HG23 THR A 188 6.153 7.491 -2.318 1.00 0.00 H new ATOM 1108 N VAL A 189 5.204 12.199 -2.389 1.00 0.00 N ATOM 1109 CA VAL A 189 4.949 13.612 -2.606 1.00 0.00 C ATOM 1110 C VAL A 189 4.522 14.339 -1.324 1.00 0.00 C ATOM 1111 O VAL A 189 4.633 15.561 -1.228 1.00 0.00 O ATOM 1112 CB VAL A 189 4.060 13.793 -3.871 1.00 0.00 C ATOM 1113 CG1 VAL A 189 3.186 12.590 -4.270 1.00 0.00 C ATOM 1114 CG2 VAL A 189 3.084 14.969 -3.769 1.00 0.00 C ATOM 0 H VAL A 189 4.551 11.595 -2.888 1.00 0.00 H new ATOM 0 HA VAL A 189 5.874 14.138 -2.843 1.00 0.00 H new ATOM 0 HB VAL A 189 4.831 13.951 -4.625 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.614 12.837 -5.164 1.00 0.00 H new ATOM 0 HG12 VAL A 189 3.823 11.729 -4.473 1.00 0.00 H new ATOM 0 HG13 VAL A 189 2.502 12.351 -3.456 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.497 15.035 -4.685 1.00 0.00 H new ATOM 0 HG22 VAL A 189 2.417 14.815 -2.921 1.00 0.00 H new ATOM 0 HG23 VAL A 189 3.643 15.894 -3.628 1.00 0.00 H new ATOM 1124 N THR A 190 4.136 13.597 -0.293 1.00 0.00 N ATOM 1125 CA THR A 190 3.840 14.129 1.027 1.00 0.00 C ATOM 1126 C THR A 190 5.104 14.710 1.673 1.00 0.00 C ATOM 1127 O THR A 190 5.096 15.888 2.051 1.00 0.00 O ATOM 1128 CB THR A 190 3.128 13.038 1.849 1.00 0.00 C ATOM 1129 OG1 THR A 190 1.740 13.096 1.568 1.00 0.00 O ATOM 1130 CG2 THR A 190 3.326 13.117 3.366 1.00 0.00 C ATOM 0 H THR A 190 4.018 12.586 -0.355 1.00 0.00 H new ATOM 0 HA THR A 190 3.153 14.974 0.970 1.00 0.00 H new ATOM 0 HB THR A 190 3.584 12.096 1.545 1.00 0.00 H new ATOM 0 HG1 THR A 190 1.273 12.406 2.083 1.00 0.00 H new ATOM 0 HG21 THR A 190 2.783 12.303 3.847 1.00 0.00 H new ATOM 0 HG22 THR A 190 4.387 13.032 3.599 1.00 0.00 H new ATOM 0 HG23 THR A 190 2.949 14.072 3.733 1.00 0.00 H new ATOM 1138 N THR A 191 6.183 13.935 1.803 1.00 0.00 N ATOM 1139 CA THR A 191 7.305 14.332 2.648 1.00 0.00 C ATOM 1140 C THR A 191 8.543 14.681 1.814 1.00 0.00 C ATOM 1141 O THR A 191 9.512 15.178 2.374 1.00 0.00 O ATOM 1142 CB THR A 191 7.482 13.297 3.778 1.00 0.00 C ATOM 1143 OG1 THR A 191 8.302 13.774 4.827 1.00 0.00 O ATOM 1144 CG2 THR A 191 7.974 11.935 3.289 1.00 0.00 C ATOM 0 H THR A 191 6.301 13.036 1.336 1.00 0.00 H new ATOM 0 HA THR A 191 7.103 15.272 3.161 1.00 0.00 H new ATOM 0 HB THR A 191 6.478 13.148 4.175 1.00 0.00 H new ATOM 0 HG1 THR A 191 8.979 14.381 4.462 1.00 0.00 H new ATOM 0 HG21 THR A 191 8.075 11.259 4.138 1.00 0.00 H new ATOM 0 HG22 THR A 191 7.257 11.522 2.580 1.00 0.00 H new ATOM 0 HG23 THR A 191 8.941 12.052 2.801 1.00 0.00 H new ATOM 1152 N THR A 192 8.501 14.541 0.481 1.00 0.00 N ATOM 1153 CA THR A 192 9.603 14.878 -0.423 1.00 0.00 C ATOM 1154 C THR A 192 10.231 16.248 -0.101 1.00 0.00 C ATOM 1155 O THR A 192 11.445 16.361 0.065 1.00 0.00 O ATOM 1156 CB THR A 192 9.135 14.677 -1.875 1.00 0.00 C ATOM 1157 OG1 THR A 192 10.197 14.568 -2.797 1.00 0.00 O ATOM 1158 CG2 THR A 192 8.159 15.772 -2.314 1.00 0.00 C ATOM 0 H THR A 192 7.680 14.182 -0.006 1.00 0.00 H new ATOM 0 HA THR A 192 10.440 14.197 -0.271 1.00 0.00 H new ATOM 0 HB THR A 192 8.613 13.720 -1.879 1.00 0.00 H new ATOM 0 HG1 THR A 192 10.907 14.012 -2.414 1.00 0.00 H new ATOM 0 HG21 THR A 192 7.852 15.594 -3.345 1.00 0.00 H new ATOM 0 HG22 THR A 192 7.282 15.758 -1.667 1.00 0.00 H new ATOM 0 HG23 THR A 192 8.647 16.744 -2.243 1.00 0.00 H new ATOM 1166 N THR A 193 9.383 17.249 0.144 1.00 0.00 N ATOM 1167 CA THR A 193 9.668 18.629 0.536 1.00 0.00 C ATOM 1168 C THR A 193 10.360 18.762 1.912 1.00 0.00 C ATOM 1169 O THR A 193 10.458 19.861 2.448 1.00 0.00 O ATOM 1170 CB THR A 193 8.318 19.385 0.487 1.00 0.00 C ATOM 1171 OG1 THR A 193 7.563 18.961 -0.638 1.00 0.00 O ATOM 1172 CG2 THR A 193 8.423 20.910 0.426 1.00 0.00 C ATOM 0 H THR A 193 8.378 17.096 0.064 1.00 0.00 H new ATOM 0 HA THR A 193 10.392 19.061 -0.155 1.00 0.00 H new ATOM 0 HB THR A 193 7.835 19.137 1.432 1.00 0.00 H new ATOM 0 HG1 THR A 193 6.710 19.443 -0.660 1.00 0.00 H new ATOM 0 HG21 THR A 193 7.423 21.343 0.395 1.00 0.00 H new ATOM 0 HG22 THR A 193 8.949 21.274 1.309 1.00 0.00 H new ATOM 0 HG23 THR A 193 8.972 21.201 -0.469 1.00 0.00 H new ATOM 1180 N LYS A 194 10.785 17.670 2.547 1.00 0.00 N ATOM 1181 CA LYS A 194 11.541 17.641 3.799 1.00 0.00 C ATOM 1182 C LYS A 194 12.864 16.883 3.620 1.00 0.00 C ATOM 1183 O LYS A 194 13.493 16.516 4.619 1.00 0.00 O ATOM 1184 CB LYS A 194 10.647 17.122 4.940 1.00 0.00 C ATOM 1185 CG LYS A 194 9.824 18.274 5.539 1.00 0.00 C ATOM 1186 CD LYS A 194 8.322 18.121 5.345 1.00 0.00 C ATOM 1187 CE LYS A 194 7.835 18.175 3.894 1.00 0.00 C ATOM 1188 NZ LYS A 194 6.360 18.214 3.847 1.00 0.00 N ATOM 0 H LYS A 194 10.602 16.735 2.184 1.00 0.00 H new ATOM 0 HA LYS A 194 11.834 18.650 4.087 1.00 0.00 H new ATOM 0 HB2 LYS A 194 9.980 16.346 4.564 1.00 0.00 H new ATOM 0 HB3 LYS A 194 11.263 16.665 5.715 1.00 0.00 H new ATOM 0 HG2 LYS A 194 10.038 18.345 6.605 1.00 0.00 H new ATOM 0 HG3 LYS A 194 10.146 19.212 5.086 1.00 0.00 H new ATOM 0 HD2 LYS A 194 8.012 17.170 5.778 1.00 0.00 H new ATOM 0 HD3 LYS A 194 7.819 18.907 5.908 1.00 0.00 H new ATOM 0 HE2 LYS A 194 8.244 19.056 3.399 1.00 0.00 H new ATOM 0 HE3 LYS A 194 8.200 17.304 3.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 6.010 17.426 3.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 5.980 18.128 4.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 6.050 19.116 3.432 1.00 0.00 H new ATOM 1202 N GLY A 195 13.284 16.665 2.370 1.00 0.00 N ATOM 1203 CA GLY A 195 14.539 16.027 2.013 1.00 0.00 C ATOM 1204 C GLY A 195 14.358 14.535 1.798 1.00 0.00 C ATOM 1205 O GLY A 195 15.264 13.762 2.108 1.00 0.00 O ATOM 0 H GLY A 195 12.735 16.940 1.556 1.00 0.00 H new ATOM 0 HA2 GLY A 195 14.935 16.482 1.105 1.00 0.00 H new ATOM 0 HA3 GLY A 195 15.273 16.197 2.801 1.00 0.00 H new ATOM 1209 N GLU A 196 13.213 14.111 1.260 1.00 0.00 N ATOM 1210 CA GLU A 196 12.873 12.706 1.084 1.00 0.00 C ATOM 1211 C GLU A 196 12.935 12.435 -0.410 1.00 0.00 C ATOM 1212 O GLU A 196 12.075 12.866 -1.186 1.00 0.00 O ATOM 1213 CB GLU A 196 11.538 12.359 1.747 1.00 0.00 C ATOM 1214 CG GLU A 196 11.634 12.405 3.279 1.00 0.00 C ATOM 1215 CD GLU A 196 11.640 11.014 3.927 1.00 0.00 C ATOM 1216 OE1 GLU A 196 12.556 10.210 3.647 1.00 0.00 O ATOM 1217 OE2 GLU A 196 10.747 10.732 4.772 1.00 0.00 O ATOM 0 H GLU A 196 12.487 14.748 0.931 1.00 0.00 H new ATOM 0 HA GLU A 196 13.578 12.046 1.590 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.772 13.057 1.410 1.00 0.00 H new ATOM 0 HB3 GLU A 196 11.223 11.364 1.432 1.00 0.00 H new ATOM 0 HG2 GLU A 196 12.543 12.935 3.564 1.00 0.00 H new ATOM 0 HG3 GLU A 196 10.794 12.978 3.672 1.00 0.00 H new ATOM 1224 N ASN A 197 14.030 11.798 -0.811 1.00 0.00 N ATOM 1225 CA ASN A 197 14.323 11.422 -2.177 1.00 0.00 C ATOM 1226 C ASN A 197 14.458 9.913 -2.164 1.00 0.00 C ATOM 1227 O ASN A 197 15.212 9.368 -1.346 1.00 0.00 O ATOM 1228 CB ASN A 197 15.603 12.120 -2.673 1.00 0.00 C ATOM 1229 CG ASN A 197 15.344 12.915 -3.938 1.00 0.00 C ATOM 1230 OD1 ASN A 197 15.917 12.644 -4.989 1.00 0.00 O ATOM 1231 ND2 ASN A 197 14.502 13.933 -3.863 1.00 0.00 N ATOM 0 H ASN A 197 14.765 11.521 -0.160 1.00 0.00 H new ATOM 0 HA ASN A 197 13.538 11.731 -2.867 1.00 0.00 H new ATOM 0 HB2 ASN A 197 15.982 12.783 -1.896 1.00 0.00 H new ATOM 0 HB3 ASN A 197 16.376 11.375 -2.861 1.00 0.00 H new ATOM 0 HD21 ASN A 197 14.321 14.507 -4.687 1.00 0.00 H new ATOM 0 HD22 ASN A 197 14.034 14.144 -2.981 1.00 0.00 H new ATOM 1238 N PHE A 198 13.674 9.249 -3.003 1.00 0.00 N ATOM 1239 CA PHE A 198 13.745 7.817 -3.228 1.00 0.00 C ATOM 1240 C PHE A 198 13.864 7.602 -4.734 1.00 0.00 C ATOM 1241 O PHE A 198 13.791 8.552 -5.522 1.00 0.00 O ATOM 1242 CB PHE A 198 12.513 7.078 -2.672 1.00 0.00 C ATOM 1243 CG PHE A 198 11.717 7.701 -1.542 1.00 0.00 C ATOM 1244 CD1 PHE A 198 12.314 8.146 -0.350 1.00 0.00 C ATOM 1245 CD2 PHE A 198 10.323 7.754 -1.668 1.00 0.00 C ATOM 1246 CE1 PHE A 198 11.526 8.670 0.686 1.00 0.00 C ATOM 1247 CE2 PHE A 198 9.536 8.278 -0.627 1.00 0.00 C ATOM 1248 CZ PHE A 198 10.133 8.745 0.554 1.00 0.00 C ATOM 0 H PHE A 198 12.952 9.707 -3.560 1.00 0.00 H new ATOM 0 HA PHE A 198 14.607 7.408 -2.701 1.00 0.00 H new ATOM 0 HB2 PHE A 198 11.827 6.914 -3.503 1.00 0.00 H new ATOM 0 HB3 PHE A 198 12.845 6.096 -2.335 1.00 0.00 H new ATOM 0 HD1 PHE A 198 13.386 8.084 -0.231 1.00 0.00 H new ATOM 0 HD2 PHE A 198 9.850 7.391 -2.569 1.00 0.00 H new ATOM 0 HE1 PHE A 198 11.997 9.019 1.593 1.00 0.00 H new ATOM 0 HE2 PHE A 198 8.463 8.321 -0.737 1.00 0.00 H new ATOM 0 HZ PHE A 198 9.528 9.156 1.349 1.00 0.00 H new ATOM 1258 N THR A 199 13.981 6.344 -5.130 1.00 0.00 N ATOM 1259 CA THR A 199 14.322 5.940 -6.482 1.00 0.00 C ATOM 1260 C THR A 199 13.249 5.029 -7.054 1.00 0.00 C ATOM 1261 O THR A 199 12.332 4.627 -6.337 1.00 0.00 O ATOM 1262 CB THR A 199 15.692 5.253 -6.467 1.00 0.00 C ATOM 1263 OG1 THR A 199 15.677 4.037 -5.745 1.00 0.00 O ATOM 1264 CG2 THR A 199 16.775 6.146 -5.880 1.00 0.00 C ATOM 0 H THR A 199 13.837 5.555 -4.500 1.00 0.00 H new ATOM 0 HA THR A 199 14.376 6.818 -7.126 1.00 0.00 H new ATOM 0 HB THR A 199 15.919 5.046 -7.513 1.00 0.00 H new ATOM 0 HG1 THR A 199 15.834 4.219 -4.795 1.00 0.00 H new ATOM 0 HG21 THR A 199 17.728 5.617 -5.890 1.00 0.00 H new ATOM 0 HG22 THR A 199 16.859 7.056 -6.475 1.00 0.00 H new ATOM 0 HG23 THR A 199 16.515 6.406 -4.854 1.00 0.00 H new ATOM 1272 N GLU A 200 13.395 4.637 -8.320 1.00 0.00 N ATOM 1273 CA GLU A 200 12.496 3.686 -8.937 1.00 0.00 C ATOM 1274 C GLU A 200 12.496 2.380 -8.147 1.00 0.00 C ATOM 1275 O GLU A 200 11.417 1.877 -7.863 1.00 0.00 O ATOM 1276 CB GLU A 200 12.875 3.487 -10.405 1.00 0.00 C ATOM 1277 CG GLU A 200 12.135 2.292 -11.001 1.00 0.00 C ATOM 1278 CD GLU A 200 12.146 2.332 -12.524 1.00 0.00 C ATOM 1279 OE1 GLU A 200 13.220 2.068 -13.119 1.00 0.00 O ATOM 1280 OE2 GLU A 200 11.101 2.692 -13.105 1.00 0.00 O ATOM 0 H GLU A 200 14.137 4.972 -8.935 1.00 0.00 H new ATOM 0 HA GLU A 200 11.477 4.071 -8.918 1.00 0.00 H new ATOM 0 HB2 GLU A 200 12.637 4.387 -10.972 1.00 0.00 H new ATOM 0 HB3 GLU A 200 13.951 3.333 -10.489 1.00 0.00 H new ATOM 0 HG2 GLU A 200 12.598 1.367 -10.657 1.00 0.00 H new ATOM 0 HG3 GLU A 200 11.105 2.285 -10.644 1.00 0.00 H new ATOM 1287 N THR A 201 13.662 1.852 -7.764 1.00 0.00 N ATOM 1288 CA THR A 201 13.732 0.604 -7.015 1.00 0.00 C ATOM 1289 C THR A 201 13.175 0.778 -5.597 1.00 0.00 C ATOM 1290 O THR A 201 12.559 -0.151 -5.088 1.00 0.00 O ATOM 1291 CB THR A 201 15.164 0.040 -7.102 1.00 0.00 C ATOM 1292 OG1 THR A 201 15.350 -0.277 -8.470 1.00 0.00 O ATOM 1293 CG2 THR A 201 15.415 -1.225 -6.267 1.00 0.00 C ATOM 0 H THR A 201 14.569 2.274 -7.963 1.00 0.00 H new ATOM 0 HA THR A 201 13.084 -0.152 -7.458 1.00 0.00 H new ATOM 0 HB THR A 201 15.855 0.782 -6.703 1.00 0.00 H new ATOM 0 HG1 THR A 201 16.249 -0.643 -8.602 1.00 0.00 H new ATOM 0 HG21 THR A 201 16.449 -1.545 -6.393 1.00 0.00 H new ATOM 0 HG22 THR A 201 15.228 -1.010 -5.215 1.00 0.00 H new ATOM 0 HG23 THR A 201 14.746 -2.019 -6.599 1.00 0.00 H new ATOM 1301 N ASP A 202 13.281 1.950 -4.959 1.00 0.00 N ATOM 1302 CA ASP A 202 12.615 2.157 -3.666 1.00 0.00 C ATOM 1303 C ASP A 202 11.101 2.075 -3.858 1.00 0.00 C ATOM 1304 O ASP A 202 10.414 1.369 -3.120 1.00 0.00 O ATOM 1305 CB ASP A 202 12.943 3.513 -3.036 1.00 0.00 C ATOM 1306 CG ASP A 202 14.397 3.664 -2.614 1.00 0.00 C ATOM 1307 OD1 ASP A 202 14.834 3.002 -1.648 1.00 0.00 O ATOM 1308 OD2 ASP A 202 15.116 4.473 -3.242 1.00 0.00 O ATOM 0 H ASP A 202 13.808 2.752 -5.305 1.00 0.00 H new ATOM 0 HA ASP A 202 12.979 1.378 -2.996 1.00 0.00 H new ATOM 0 HB2 ASP A 202 12.698 4.301 -3.748 1.00 0.00 H new ATOM 0 HB3 ASP A 202 12.305 3.661 -2.165 1.00 0.00 H new ATOM 1313 N VAL A 203 10.591 2.803 -4.854 1.00 0.00 N ATOM 1314 CA VAL A 203 9.181 2.879 -5.210 1.00 0.00 C ATOM 1315 C VAL A 203 8.667 1.482 -5.594 1.00 0.00 C ATOM 1316 O VAL A 203 7.605 1.067 -5.133 1.00 0.00 O ATOM 1317 CB VAL A 203 9.007 3.968 -6.289 1.00 0.00 C ATOM 1318 CG1 VAL A 203 7.592 4.016 -6.877 1.00 0.00 C ATOM 1319 CG2 VAL A 203 9.302 5.358 -5.684 1.00 0.00 C ATOM 0 H VAL A 203 11.178 3.379 -5.457 1.00 0.00 H new ATOM 0 HA VAL A 203 8.559 3.184 -4.369 1.00 0.00 H new ATOM 0 HB VAL A 203 9.705 3.714 -7.087 1.00 0.00 H new ATOM 0 HG11 VAL A 203 7.537 4.803 -7.629 1.00 0.00 H new ATOM 0 HG12 VAL A 203 7.357 3.057 -7.338 1.00 0.00 H new ATOM 0 HG13 VAL A 203 6.875 4.223 -6.083 1.00 0.00 H new ATOM 0 HG21 VAL A 203 9.177 6.122 -6.451 1.00 0.00 H new ATOM 0 HG22 VAL A 203 8.611 5.552 -4.863 1.00 0.00 H new ATOM 0 HG23 VAL A 203 10.326 5.382 -5.310 1.00 0.00 H new ATOM 1329 N LYS A 204 9.430 0.713 -6.372 1.00 0.00 N ATOM 1330 CA LYS A 204 9.073 -0.641 -6.776 1.00 0.00 C ATOM 1331 C LYS A 204 9.009 -1.589 -5.588 1.00 0.00 C ATOM 1332 O LYS A 204 8.158 -2.479 -5.584 1.00 0.00 O ATOM 1333 CB LYS A 204 10.056 -1.163 -7.845 1.00 0.00 C ATOM 1334 CG LYS A 204 9.513 -0.949 -9.266 1.00 0.00 C ATOM 1335 CD LYS A 204 8.426 -1.994 -9.549 1.00 0.00 C ATOM 1336 CE LYS A 204 7.582 -1.699 -10.787 1.00 0.00 C ATOM 1337 NZ LYS A 204 6.337 -2.497 -10.761 1.00 0.00 N ATOM 0 H LYS A 204 10.328 1.022 -6.744 1.00 0.00 H new ATOM 0 HA LYS A 204 8.074 -0.602 -7.211 1.00 0.00 H new ATOM 0 HB2 LYS A 204 11.013 -0.652 -7.740 1.00 0.00 H new ATOM 0 HB3 LYS A 204 10.242 -2.225 -7.682 1.00 0.00 H new ATOM 0 HG2 LYS A 204 9.103 0.056 -9.365 1.00 0.00 H new ATOM 0 HG3 LYS A 204 10.319 -1.038 -9.994 1.00 0.00 H new ATOM 0 HD2 LYS A 204 8.898 -2.969 -9.668 1.00 0.00 H new ATOM 0 HD3 LYS A 204 7.768 -2.062 -8.682 1.00 0.00 H new ATOM 0 HE2 LYS A 204 7.341 -0.637 -10.826 1.00 0.00 H new ATOM 0 HE3 LYS A 204 8.151 -1.930 -11.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 5.989 -2.630 -11.732 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 6.528 -3.425 -10.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 5.617 -1.998 -10.201 1.00 0.00 H new ATOM 1351 N MET A 205 9.883 -1.445 -4.597 1.00 0.00 N ATOM 1352 CA MET A 205 9.828 -2.309 -3.427 1.00 0.00 C ATOM 1353 C MET A 205 8.642 -1.937 -2.541 1.00 0.00 C ATOM 1354 O MET A 205 7.955 -2.829 -2.044 1.00 0.00 O ATOM 1355 CB MET A 205 11.146 -2.235 -2.657 1.00 0.00 C ATOM 1356 CG MET A 205 12.308 -2.814 -3.470 1.00 0.00 C ATOM 1357 SD MET A 205 12.190 -4.579 -3.813 1.00 0.00 S ATOM 1358 CE MET A 205 13.627 -5.148 -2.897 1.00 0.00 C ATOM 0 H MET A 205 10.627 -0.748 -4.581 1.00 0.00 H new ATOM 0 HA MET A 205 9.685 -3.339 -3.753 1.00 0.00 H new ATOM 0 HB2 MET A 205 11.361 -1.197 -2.402 1.00 0.00 H new ATOM 0 HB3 MET A 205 11.051 -2.781 -1.718 1.00 0.00 H new ATOM 0 HG2 MET A 205 12.372 -2.278 -4.417 1.00 0.00 H new ATOM 0 HG3 MET A 205 13.238 -2.625 -2.933 1.00 0.00 H new ATOM 0 HE1 MET A 205 13.726 -6.228 -3.010 1.00 0.00 H new ATOM 0 HE2 MET A 205 14.522 -4.659 -3.283 1.00 0.00 H new ATOM 0 HE3 MET A 205 13.506 -4.903 -1.842 1.00 0.00 H new ATOM 1368 N MET A 206 8.383 -0.640 -2.335 1.00 0.00 N ATOM 1369 CA MET A 206 7.258 -0.234 -1.502 1.00 0.00 C ATOM 1370 C MET A 206 5.928 -0.596 -2.164 1.00 0.00 C ATOM 1371 O MET A 206 5.061 -1.079 -1.446 1.00 0.00 O ATOM 1372 CB MET A 206 7.321 1.241 -1.080 1.00 0.00 C ATOM 1373 CG MET A 206 7.126 2.188 -2.251 1.00 0.00 C ATOM 1374 SD MET A 206 7.091 3.961 -1.912 1.00 0.00 S ATOM 1375 CE MET A 206 8.826 4.122 -1.502 1.00 0.00 C ATOM 0 H MET A 206 8.928 0.128 -2.727 1.00 0.00 H new ATOM 0 HA MET A 206 7.330 -0.801 -0.574 1.00 0.00 H new ATOM 0 HB2 MET A 206 6.555 1.434 -0.329 1.00 0.00 H new ATOM 0 HB3 MET A 206 8.285 1.441 -0.611 1.00 0.00 H new ATOM 0 HG2 MET A 206 7.925 2.001 -2.968 1.00 0.00 H new ATOM 0 HG3 MET A 206 6.189 1.923 -2.742 1.00 0.00 H new ATOM 0 HE1 MET A 206 8.929 4.370 -0.446 1.00 0.00 H new ATOM 0 HE2 MET A 206 9.337 3.181 -1.705 1.00 0.00 H new ATOM 0 HE3 MET A 206 9.270 4.914 -2.105 1.00 0.00 H new ATOM 1385 N GLU A 207 5.733 -0.420 -3.485 1.00 0.00 N ATOM 1386 CA GLU A 207 4.445 -0.764 -4.098 1.00 0.00 C ATOM 1387 C GLU A 207 4.146 -2.218 -3.899 1.00 0.00 C ATOM 1388 O GLU A 207 3.042 -2.576 -3.539 1.00 0.00 O ATOM 1389 CB GLU A 207 4.239 -0.463 -5.584 1.00 0.00 C ATOM 1390 CG GLU A 207 5.382 -0.686 -6.514 1.00 0.00 C ATOM 1391 CD GLU A 207 5.144 -1.705 -7.636 1.00 0.00 C ATOM 1392 OE1 GLU A 207 5.348 -2.923 -7.418 1.00 0.00 O ATOM 1393 OE2 GLU A 207 4.828 -1.285 -8.772 1.00 0.00 O ATOM 0 H GLU A 207 6.432 -0.052 -4.130 1.00 0.00 H new ATOM 0 HA GLU A 207 3.767 -0.091 -3.573 1.00 0.00 H new ATOM 0 HB2 GLU A 207 3.403 -1.069 -5.933 1.00 0.00 H new ATOM 0 HB3 GLU A 207 3.936 0.580 -5.673 1.00 0.00 H new ATOM 0 HG2 GLU A 207 5.648 0.269 -6.967 1.00 0.00 H new ATOM 0 HG3 GLU A 207 6.242 -1.012 -5.930 1.00 0.00 H new ATOM 1400 N ARG A 208 5.152 -3.040 -4.127 1.00 0.00 N ATOM 1401 CA ARG A 208 5.062 -4.474 -3.874 1.00 0.00 C ATOM 1402 C ARG A 208 4.529 -4.775 -2.470 1.00 0.00 C ATOM 1403 O ARG A 208 3.650 -5.616 -2.307 1.00 0.00 O ATOM 1404 CB ARG A 208 6.411 -5.157 -4.094 1.00 0.00 C ATOM 1405 CG ARG A 208 6.175 -6.670 -4.149 1.00 0.00 C ATOM 1406 CD ARG A 208 7.033 -7.344 -5.212 1.00 0.00 C ATOM 1407 NE ARG A 208 6.477 -8.656 -5.548 1.00 0.00 N ATOM 1408 CZ ARG A 208 6.399 -9.201 -6.764 1.00 0.00 C ATOM 1409 NH1 ARG A 208 7.139 -8.756 -7.777 1.00 0.00 N ATOM 1410 NH2 ARG A 208 5.548 -10.206 -6.926 1.00 0.00 N ATOM 0 H ARG A 208 6.055 -2.738 -4.492 1.00 0.00 H new ATOM 0 HA ARG A 208 4.348 -4.880 -4.591 1.00 0.00 H new ATOM 0 HB2 ARG A 208 6.867 -4.809 -5.021 1.00 0.00 H new ATOM 0 HB3 ARG A 208 7.100 -4.908 -3.287 1.00 0.00 H new ATOM 0 HG2 ARG A 208 6.395 -7.107 -3.175 1.00 0.00 H new ATOM 0 HG3 ARG A 208 5.123 -6.865 -4.355 1.00 0.00 H new ATOM 0 HD2 ARG A 208 7.078 -6.720 -6.104 1.00 0.00 H new ATOM 0 HD3 ARG A 208 8.055 -7.455 -4.849 1.00 0.00 H new ATOM 0 HE ARG A 208 6.112 -9.210 -4.774 1.00 0.00 H new ATOM 0 HH11 ARG A 208 7.786 -7.980 -7.634 1.00 0.00 H new ATOM 0 HH12 ARG A 208 7.060 -9.191 -8.696 1.00 0.00 H new ATOM 0 HH21 ARG A 208 4.987 -10.531 -6.139 1.00 0.00 H new ATOM 0 HH22 ARG A 208 5.455 -10.653 -7.838 1.00 0.00 H new ATOM 1424 N VAL A 209 5.061 -4.114 -1.445 1.00 0.00 N ATOM 1425 CA VAL A 209 4.577 -4.277 -0.081 1.00 0.00 C ATOM 1426 C VAL A 209 3.136 -3.759 0.037 1.00 0.00 C ATOM 1427 O VAL A 209 2.278 -4.457 0.582 1.00 0.00 O ATOM 1428 CB VAL A 209 5.606 -3.631 0.882 1.00 0.00 C ATOM 1429 CG1 VAL A 209 5.038 -2.837 2.063 1.00 0.00 C ATOM 1430 CG2 VAL A 209 6.471 -4.757 1.450 1.00 0.00 C ATOM 0 H VAL A 209 5.834 -3.455 -1.537 1.00 0.00 H new ATOM 0 HA VAL A 209 4.507 -5.326 0.208 1.00 0.00 H new ATOM 0 HB VAL A 209 6.146 -2.899 0.281 1.00 0.00 H new ATOM 0 HG11 VAL A 209 5.857 -2.437 2.660 1.00 0.00 H new ATOM 0 HG12 VAL A 209 4.427 -2.016 1.689 1.00 0.00 H new ATOM 0 HG13 VAL A 209 4.425 -3.493 2.681 1.00 0.00 H new ATOM 0 HG21 VAL A 209 7.209 -4.339 2.134 1.00 0.00 H new ATOM 0 HG22 VAL A 209 5.840 -5.466 1.986 1.00 0.00 H new ATOM 0 HG23 VAL A 209 6.981 -5.270 0.635 1.00 0.00 H new ATOM 1440 N VAL A 210 2.861 -2.560 -0.478 1.00 0.00 N ATOM 1441 CA VAL A 210 1.572 -1.883 -0.417 1.00 0.00 C ATOM 1442 C VAL A 210 0.505 -2.732 -1.117 1.00 0.00 C ATOM 1443 O VAL A 210 -0.559 -2.921 -0.544 1.00 0.00 O ATOM 1444 CB VAL A 210 1.733 -0.448 -0.971 1.00 0.00 C ATOM 1445 CG1 VAL A 210 0.424 0.328 -1.146 1.00 0.00 C ATOM 1446 CG2 VAL A 210 2.608 0.405 -0.034 1.00 0.00 C ATOM 0 H VAL A 210 3.566 -2.012 -0.971 1.00 0.00 H new ATOM 0 HA VAL A 210 1.222 -1.774 0.609 1.00 0.00 H new ATOM 0 HB VAL A 210 2.182 -0.601 -1.952 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.640 1.322 -1.539 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.224 -0.204 -1.842 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.076 0.420 -0.182 1.00 0.00 H new ATOM 0 HG21 VAL A 210 2.707 1.410 -0.444 1.00 0.00 H new ATOM 0 HG22 VAL A 210 2.142 0.459 0.950 1.00 0.00 H new ATOM 0 HG23 VAL A 210 3.595 -0.049 0.056 1.00 0.00 H new ATOM 1456 N GLU A 211 0.774 -3.280 -2.304 1.00 0.00 N ATOM 1457 CA GLU A 211 -0.149 -4.101 -3.080 1.00 0.00 C ATOM 1458 C GLU A 211 -0.524 -5.320 -2.244 1.00 0.00 C ATOM 1459 O GLU A 211 -1.703 -5.644 -2.130 1.00 0.00 O ATOM 1460 CB GLU A 211 0.376 -4.455 -4.500 1.00 0.00 C ATOM 1461 CG GLU A 211 1.068 -5.824 -4.598 1.00 0.00 C ATOM 1462 CD GLU A 211 1.745 -6.175 -5.928 1.00 0.00 C ATOM 1463 OE1 GLU A 211 1.779 -5.354 -6.876 1.00 0.00 O ATOM 1464 OE2 GLU A 211 2.218 -7.332 -6.052 1.00 0.00 O ATOM 0 H GLU A 211 1.675 -3.158 -2.766 1.00 0.00 H new ATOM 0 HA GLU A 211 -1.050 -3.524 -3.287 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.460 -4.433 -5.199 1.00 0.00 H new ATOM 0 HB3 GLU A 211 1.077 -3.683 -4.818 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.821 -5.879 -3.811 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.326 -6.593 -4.384 1.00 0.00 H new ATOM 1471 N GLN A 212 0.459 -5.980 -1.633 1.00 0.00 N ATOM 1472 CA GLN A 212 0.238 -7.192 -0.878 1.00 0.00 C ATOM 1473 C GLN A 212 -0.618 -6.911 0.340 1.00 0.00 C ATOM 1474 O GLN A 212 -1.650 -7.562 0.510 1.00 0.00 O ATOM 1475 CB GLN A 212 1.597 -7.798 -0.522 1.00 0.00 C ATOM 1476 CG GLN A 212 1.976 -8.783 -1.629 1.00 0.00 C ATOM 1477 CD GLN A 212 1.317 -10.122 -1.359 1.00 0.00 C ATOM 1478 OE1 GLN A 212 1.643 -10.830 -0.408 1.00 0.00 O ATOM 1479 NE2 GLN A 212 0.328 -10.490 -2.138 1.00 0.00 N ATOM 0 H GLN A 212 1.433 -5.679 -1.654 1.00 0.00 H new ATOM 0 HA GLN A 212 -0.314 -7.920 -1.473 1.00 0.00 H new ATOM 0 HB2 GLN A 212 2.352 -7.017 -0.432 1.00 0.00 H new ATOM 0 HB3 GLN A 212 1.548 -8.306 0.441 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.659 -8.398 -2.598 1.00 0.00 H new ATOM 0 HG3 GLN A 212 3.059 -8.900 -1.672 1.00 0.00 H new ATOM 0 HE21 GLN A 212 0.056 -9.904 -2.928 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.169 -11.362 -1.954 1.00 0.00 H new ATOM 1488 N MET A 213 -0.229 -5.949 1.180 1.00 0.00 N ATOM 1489 CA MET A 213 -1.026 -5.614 2.321 1.00 0.00 C ATOM 1490 C MET A 213 -2.408 -5.135 1.893 1.00 0.00 C ATOM 1491 O MET A 213 -3.377 -5.599 2.475 1.00 0.00 O ATOM 1492 CB MET A 213 -0.287 -4.643 3.240 1.00 0.00 C ATOM 1493 CG MET A 213 -0.032 -3.239 2.765 1.00 0.00 C ATOM 1494 SD MET A 213 0.452 -2.241 4.197 1.00 0.00 S ATOM 1495 CE MET A 213 1.910 -1.565 3.420 1.00 0.00 C ATOM 0 H MET A 213 0.627 -5.404 1.078 1.00 0.00 H new ATOM 0 HA MET A 213 -1.193 -6.511 2.918 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.850 -4.578 4.171 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.678 -5.089 3.482 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.755 -3.229 2.011 1.00 0.00 H new ATOM 0 HG3 MET A 213 -0.926 -2.827 2.298 1.00 0.00 H new ATOM 0 HE1 MET A 213 2.643 -1.307 4.184 1.00 0.00 H new ATOM 0 HE2 MET A 213 2.337 -2.304 2.743 1.00 0.00 H new ATOM 0 HE3 MET A 213 1.641 -0.671 2.858 1.00 0.00 H new ATOM 1505 N CYS A 214 -2.534 -4.276 0.879 1.00 0.00 N ATOM 1506 CA CYS A 214 -3.827 -3.724 0.498 1.00 0.00 C ATOM 1507 C CYS A 214 -4.760 -4.781 -0.102 1.00 0.00 C ATOM 1508 O CYS A 214 -5.955 -4.740 0.170 1.00 0.00 O ATOM 1509 CB CYS A 214 -3.690 -2.487 -0.407 1.00 0.00 C ATOM 1510 SG CYS A 214 -4.922 -1.236 0.012 1.00 0.00 S ATOM 0 H CYS A 214 -1.753 -3.950 0.309 1.00 0.00 H new ATOM 0 HA CYS A 214 -4.299 -3.384 1.420 1.00 0.00 H new ATOM 0 HB2 CYS A 214 -2.690 -2.066 -0.304 1.00 0.00 H new ATOM 0 HB3 CYS A 214 -3.806 -2.781 -1.450 1.00 0.00 H new ATOM 1515 N VAL A 215 -4.263 -5.765 -0.857 1.00 0.00 N ATOM 1516 CA VAL A 215 -5.121 -6.787 -1.458 1.00 0.00 C ATOM 1517 C VAL A 215 -5.697 -7.679 -0.385 1.00 0.00 C ATOM 1518 O VAL A 215 -6.891 -7.966 -0.357 1.00 0.00 O ATOM 1519 CB VAL A 215 -4.396 -7.541 -2.580 1.00 0.00 C ATOM 1520 CG1 VAL A 215 -3.704 -8.833 -2.188 1.00 0.00 C ATOM 1521 CG2 VAL A 215 -5.428 -7.948 -3.637 1.00 0.00 C ATOM 0 H VAL A 215 -3.271 -5.874 -1.066 1.00 0.00 H new ATOM 0 HA VAL A 215 -5.969 -6.306 -1.946 1.00 0.00 H new ATOM 0 HB VAL A 215 -3.627 -6.844 -2.914 1.00 0.00 H new ATOM 0 HG11 VAL A 215 -3.229 -9.272 -3.065 1.00 0.00 H new ATOM 0 HG12 VAL A 215 -2.948 -8.625 -1.431 1.00 0.00 H new ATOM 0 HG13 VAL A 215 -4.438 -9.531 -1.786 1.00 0.00 H new ATOM 0 HG21 VAL A 215 -4.930 -8.486 -4.444 1.00 0.00 H new ATOM 0 HG22 VAL A 215 -6.180 -8.592 -3.182 1.00 0.00 H new ATOM 0 HG23 VAL A 215 -5.909 -7.056 -4.039 1.00 0.00 H new ATOM 1531 N THR A 216 -4.821 -8.129 0.494 1.00 0.00 N ATOM 1532 CA THR A 216 -5.194 -8.892 1.670 1.00 0.00 C ATOM 1533 C THR A 216 -6.154 -8.032 2.516 1.00 0.00 C ATOM 1534 O THR A 216 -7.170 -8.536 2.983 1.00 0.00 O ATOM 1535 CB THR A 216 -3.895 -9.397 2.341 1.00 0.00 C ATOM 1536 OG1 THR A 216 -3.842 -10.806 2.380 1.00 0.00 O ATOM 1537 CG2 THR A 216 -3.598 -8.850 3.730 1.00 0.00 C ATOM 0 H THR A 216 -3.817 -7.972 0.410 1.00 0.00 H new ATOM 0 HA THR A 216 -5.762 -9.799 1.464 1.00 0.00 H new ATOM 0 HB THR A 216 -3.117 -8.996 1.692 1.00 0.00 H new ATOM 0 HG1 THR A 216 -3.008 -11.090 2.809 1.00 0.00 H new ATOM 0 HG21 THR A 216 -2.664 -9.275 4.096 1.00 0.00 H new ATOM 0 HG22 THR A 216 -3.508 -7.765 3.682 1.00 0.00 H new ATOM 0 HG23 THR A 216 -4.409 -9.118 4.407 1.00 0.00 H new ATOM 1545 N GLN A 217 -5.914 -6.724 2.653 1.00 0.00 N ATOM 1546 CA GLN A 217 -6.776 -5.837 3.420 1.00 0.00 C ATOM 1547 C GLN A 217 -8.149 -5.675 2.754 1.00 0.00 C ATOM 1548 O GLN A 217 -9.150 -5.622 3.466 1.00 0.00 O ATOM 1549 CB GLN A 217 -6.058 -4.497 3.676 1.00 0.00 C ATOM 1550 CG GLN A 217 -6.654 -3.702 4.836 1.00 0.00 C ATOM 1551 CD GLN A 217 -6.726 -4.551 6.100 1.00 0.00 C ATOM 1552 OE1 GLN A 217 -5.724 -4.959 6.680 1.00 0.00 O ATOM 1553 NE2 GLN A 217 -7.928 -4.937 6.467 1.00 0.00 N ATOM 0 H GLN A 217 -5.112 -6.255 2.231 1.00 0.00 H new ATOM 0 HA GLN A 217 -6.976 -6.284 4.394 1.00 0.00 H new ATOM 0 HB2 GLN A 217 -5.005 -4.691 3.881 1.00 0.00 H new ATOM 0 HB3 GLN A 217 -6.100 -3.892 2.771 1.00 0.00 H new ATOM 0 HG2 GLN A 217 -6.048 -2.815 5.023 1.00 0.00 H new ATOM 0 HG3 GLN A 217 -7.652 -3.355 4.569 1.00 0.00 H new ATOM 0 HE21 GLN A 217 -8.749 -4.587 5.973 1.00 0.00 H new ATOM 0 HE22 GLN A 217 -8.040 -5.586 7.246 1.00 0.00 H new ATOM 1562 N TYR A 218 -8.239 -5.676 1.418 1.00 0.00 N ATOM 1563 CA TYR A 218 -9.514 -5.685 0.705 1.00 0.00 C ATOM 1564 C TYR A 218 -10.260 -6.975 0.998 1.00 0.00 C ATOM 1565 O TYR A 218 -11.452 -6.943 1.261 1.00 0.00 O ATOM 1566 CB TYR A 218 -9.334 -5.543 -0.815 1.00 0.00 C ATOM 1567 CG TYR A 218 -10.617 -5.255 -1.593 1.00 0.00 C ATOM 1568 CD1 TYR A 218 -11.400 -4.131 -1.267 1.00 0.00 C ATOM 1569 CD2 TYR A 218 -11.006 -6.066 -2.681 1.00 0.00 C ATOM 1570 CE1 TYR A 218 -12.511 -3.774 -2.053 1.00 0.00 C ATOM 1571 CE2 TYR A 218 -12.130 -5.724 -3.462 1.00 0.00 C ATOM 1572 CZ TYR A 218 -12.881 -4.564 -3.161 1.00 0.00 C ATOM 1573 OH TYR A 218 -13.920 -4.173 -3.954 1.00 0.00 O ATOM 0 H TYR A 218 -7.425 -5.671 0.803 1.00 0.00 H new ATOM 0 HA TYR A 218 -10.085 -4.826 1.057 1.00 0.00 H new ATOM 0 HB2 TYR A 218 -8.622 -4.741 -1.008 1.00 0.00 H new ATOM 0 HB3 TYR A 218 -8.891 -6.461 -1.201 1.00 0.00 H new ATOM 0 HD1 TYR A 218 -11.145 -3.536 -0.403 1.00 0.00 H new ATOM 0 HD2 TYR A 218 -10.439 -6.954 -2.917 1.00 0.00 H new ATOM 0 HE1 TYR A 218 -13.083 -2.891 -1.807 1.00 0.00 H new ATOM 0 HE2 TYR A 218 -12.418 -6.351 -4.293 1.00 0.00 H new ATOM 0 HH TYR A 218 -14.046 -4.826 -4.674 1.00 0.00 H new ATOM 1583 N GLN A 219 -9.583 -8.120 1.002 1.00 0.00 N ATOM 1584 CA GLN A 219 -10.227 -9.402 1.286 1.00 0.00 C ATOM 1585 C GLN A 219 -10.822 -9.417 2.690 1.00 0.00 C ATOM 1586 O GLN A 219 -11.808 -10.112 2.927 1.00 0.00 O ATOM 1587 CB GLN A 219 -9.222 -10.545 1.090 1.00 0.00 C ATOM 1588 CG GLN A 219 -8.864 -10.619 -0.392 1.00 0.00 C ATOM 1589 CD GLN A 219 -7.686 -11.542 -0.647 1.00 0.00 C ATOM 1590 OE1 GLN A 219 -7.788 -12.764 -0.546 1.00 0.00 O ATOM 1591 NE2 GLN A 219 -6.548 -10.964 -0.973 1.00 0.00 N ATOM 0 H GLN A 219 -8.583 -8.187 0.811 1.00 0.00 H new ATOM 0 HA GLN A 219 -11.051 -9.544 0.586 1.00 0.00 H new ATOM 0 HB2 GLN A 219 -8.328 -10.371 1.688 1.00 0.00 H new ATOM 0 HB3 GLN A 219 -9.651 -11.489 1.425 1.00 0.00 H new ATOM 0 HG2 GLN A 219 -9.728 -10.969 -0.957 1.00 0.00 H new ATOM 0 HG3 GLN A 219 -8.628 -9.620 -0.758 1.00 0.00 H new ATOM 0 HE21 GLN A 219 -6.495 -9.948 -1.049 1.00 0.00 H new ATOM 0 HE22 GLN A 219 -5.720 -11.532 -1.150 1.00 0.00 H new ATOM 1600 N LYS A 220 -10.262 -8.619 3.598 1.00 0.00 N ATOM 1601 CA LYS A 220 -10.776 -8.486 4.954 1.00 0.00 C ATOM 1602 C LYS A 220 -11.942 -7.515 4.989 1.00 0.00 C ATOM 1603 O LYS A 220 -13.021 -7.866 5.467 1.00 0.00 O ATOM 1604 CB LYS A 220 -9.669 -8.020 5.897 1.00 0.00 C ATOM 1605 CG LYS A 220 -8.579 -9.091 6.049 1.00 0.00 C ATOM 1606 CD LYS A 220 -7.460 -8.547 6.929 1.00 0.00 C ATOM 1607 CE LYS A 220 -6.190 -9.382 6.759 1.00 0.00 C ATOM 1608 NZ LYS A 220 -5.024 -8.700 7.356 1.00 0.00 N ATOM 0 H LYS A 220 -9.438 -8.047 3.411 1.00 0.00 H new ATOM 0 HA LYS A 220 -11.130 -9.462 5.286 1.00 0.00 H new ATOM 0 HB2 LYS A 220 -9.227 -7.100 5.516 1.00 0.00 H new ATOM 0 HB3 LYS A 220 -10.094 -7.789 6.874 1.00 0.00 H new ATOM 0 HG2 LYS A 220 -8.999 -9.994 6.492 1.00 0.00 H new ATOM 0 HG3 LYS A 220 -8.186 -9.368 5.071 1.00 0.00 H new ATOM 0 HD2 LYS A 220 -7.257 -7.508 6.668 1.00 0.00 H new ATOM 0 HD3 LYS A 220 -7.773 -8.558 7.973 1.00 0.00 H new ATOM 0 HE2 LYS A 220 -6.326 -10.356 7.229 1.00 0.00 H new ATOM 0 HE3 LYS A 220 -6.008 -9.561 5.699 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 -4.175 -9.287 7.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 -4.883 -7.781 6.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 -5.191 -8.551 8.372 1.00 0.00 H new ATOM 1622 N GLU A 221 -11.703 -6.284 4.550 1.00 0.00 N ATOM 1623 CA GLU A 221 -12.638 -5.183 4.688 1.00 0.00 C ATOM 1624 C GLU A 221 -13.807 -5.354 3.740 1.00 0.00 C ATOM 1625 O GLU A 221 -14.932 -5.154 4.163 1.00 0.00 O ATOM 1626 CB GLU A 221 -11.914 -3.862 4.416 1.00 0.00 C ATOM 1627 CG GLU A 221 -11.057 -3.453 5.621 1.00 0.00 C ATOM 1628 CD GLU A 221 -11.483 -2.111 6.221 1.00 0.00 C ATOM 1629 OE1 GLU A 221 -12.367 -2.078 7.106 1.00 0.00 O ATOM 1630 OE2 GLU A 221 -10.835 -1.094 5.877 1.00 0.00 O ATOM 0 H GLU A 221 -10.836 -6.023 4.080 1.00 0.00 H new ATOM 0 HA GLU A 221 -13.029 -5.173 5.705 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -11.283 -3.963 3.533 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -12.642 -3.080 4.200 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -11.122 -4.226 6.387 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -10.012 -3.394 5.315 1.00 0.00 H new ATOM 1637 N SER A 222 -13.580 -5.752 2.489 1.00 0.00 N ATOM 1638 CA SER A 222 -14.647 -6.006 1.537 1.00 0.00 C ATOM 1639 C SER A 222 -15.591 -7.059 2.097 1.00 0.00 C ATOM 1640 O SER A 222 -16.793 -6.882 1.952 1.00 0.00 O ATOM 1641 CB SER A 222 -14.079 -6.430 0.178 1.00 0.00 C ATOM 1642 OG SER A 222 -15.015 -6.278 -0.864 1.00 0.00 O ATOM 0 H SER A 222 -12.645 -5.906 2.111 1.00 0.00 H new ATOM 0 HA SER A 222 -15.209 -5.086 1.378 1.00 0.00 H new ATOM 0 HB2 SER A 222 -13.192 -5.836 -0.044 1.00 0.00 H new ATOM 0 HB3 SER A 222 -13.761 -7.471 0.229 1.00 0.00 H new ATOM 0 HG SER A 222 -15.605 -7.060 -0.890 1.00 0.00 H new ATOM 1648 N GLN A 223 -15.083 -8.106 2.759 1.00 0.00 N ATOM 1649 CA GLN A 223 -15.940 -9.104 3.379 1.00 0.00 C ATOM 1650 C GLN A 223 -16.791 -8.461 4.472 1.00 0.00 C ATOM 1651 O GLN A 223 -18.009 -8.626 4.468 1.00 0.00 O ATOM 1652 CB GLN A 223 -15.089 -10.268 3.889 1.00 0.00 C ATOM 1653 CG GLN A 223 -15.936 -11.533 4.023 1.00 0.00 C ATOM 1654 CD GLN A 223 -15.130 -12.672 4.655 1.00 0.00 C ATOM 1655 OE1 GLN A 223 -14.939 -12.758 5.867 1.00 0.00 O ATOM 1656 NE2 GLN A 223 -14.561 -13.542 3.843 1.00 0.00 N ATOM 0 H GLN A 223 -14.084 -8.277 2.875 1.00 0.00 H new ATOM 0 HA GLN A 223 -16.634 -9.512 2.644 1.00 0.00 H new ATOM 0 HB2 GLN A 223 -14.261 -10.449 3.203 1.00 0.00 H new ATOM 0 HB3 GLN A 223 -14.653 -10.011 4.854 1.00 0.00 H new ATOM 0 HG2 GLN A 223 -16.815 -11.323 4.633 1.00 0.00 H new ATOM 0 HG3 GLN A 223 -16.296 -11.839 3.041 1.00 0.00 H new ATOM 0 HE21 GLN A 223 -14.715 -13.477 2.837 1.00 0.00 H new ATOM 0 HE22 GLN A 223 -13.967 -14.280 4.221 1.00 0.00 H new ATOM 1665 N ALA A 224 -16.166 -7.655 5.333 1.00 0.00 N ATOM 1666 CA ALA A 224 -16.857 -6.931 6.384 1.00 0.00 C ATOM 1667 C ALA A 224 -17.870 -5.911 5.823 1.00 0.00 C ATOM 1668 O ALA A 224 -18.807 -5.534 6.528 1.00 0.00 O ATOM 1669 CB ALA A 224 -15.807 -6.262 7.284 1.00 0.00 C ATOM 0 H ALA A 224 -15.160 -7.490 5.314 1.00 0.00 H new ATOM 0 HA ALA A 224 -17.448 -7.633 6.973 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -16.308 -5.712 8.081 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -15.162 -7.025 7.720 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -15.205 -5.573 6.691 1.00 0.00 H new ATOM 1675 N TYR A 225 -17.706 -5.453 4.580 1.00 0.00 N ATOM 1676 CA TYR A 225 -18.552 -4.497 3.895 1.00 0.00 C ATOM 1677 C TYR A 225 -19.666 -5.179 3.088 1.00 0.00 C ATOM 1678 O TYR A 225 -20.661 -4.539 2.746 1.00 0.00 O ATOM 1679 CB TYR A 225 -17.635 -3.717 2.948 1.00 0.00 C ATOM 1680 CG TYR A 225 -17.281 -2.313 3.388 1.00 0.00 C ATOM 1681 CD1 TYR A 225 -16.267 -2.130 4.346 1.00 0.00 C ATOM 1682 CD2 TYR A 225 -17.924 -1.194 2.820 1.00 0.00 C ATOM 1683 CE1 TYR A 225 -15.913 -0.842 4.765 1.00 0.00 C ATOM 1684 CE2 TYR A 225 -17.573 0.105 3.230 1.00 0.00 C ATOM 1685 CZ TYR A 225 -16.602 0.271 4.244 1.00 0.00 C ATOM 1686 OH TYR A 225 -16.355 1.495 4.765 1.00 0.00 O ATOM 0 H TYR A 225 -16.929 -5.764 3.997 1.00 0.00 H new ATOM 0 HA TYR A 225 -19.047 -3.853 4.622 1.00 0.00 H new ATOM 0 HB2 TYR A 225 -16.712 -4.281 2.819 1.00 0.00 H new ATOM 0 HB3 TYR A 225 -18.114 -3.662 1.971 1.00 0.00 H new ATOM 0 HD1 TYR A 225 -15.759 -2.988 4.761 1.00 0.00 H new ATOM 0 HD2 TYR A 225 -18.687 -1.334 2.069 1.00 0.00 H new ATOM 0 HE1 TYR A 225 -15.118 -0.703 5.482 1.00 0.00 H new ATOM 0 HE2 TYR A 225 -18.040 0.966 2.775 1.00 0.00 H new ATOM 0 HH TYR A 225 -15.431 1.532 5.090 1.00 0.00 H new ATOM 1696 N TYR A 226 -19.477 -6.427 2.665 1.00 0.00 N ATOM 1697 CA TYR A 226 -20.510 -7.229 2.038 1.00 0.00 C ATOM 1698 C TYR A 226 -21.590 -7.604 3.061 1.00 0.00 C ATOM 1699 O TYR A 226 -21.442 -7.420 4.272 1.00 0.00 O ATOM 1700 CB TYR A 226 -19.866 -8.478 1.405 1.00 0.00 C ATOM 1701 CG TYR A 226 -18.956 -8.237 0.207 1.00 0.00 C ATOM 1702 CD1 TYR A 226 -19.298 -7.311 -0.799 1.00 0.00 C ATOM 1703 CD2 TYR A 226 -17.768 -8.981 0.081 1.00 0.00 C ATOM 1704 CE1 TYR A 226 -18.482 -7.143 -1.929 1.00 0.00 C ATOM 1705 CE2 TYR A 226 -16.930 -8.800 -1.036 1.00 0.00 C ATOM 1706 CZ TYR A 226 -17.297 -7.898 -2.060 1.00 0.00 C ATOM 1707 OH TYR A 226 -16.470 -7.692 -3.123 1.00 0.00 O ATOM 0 H TYR A 226 -18.584 -6.912 2.753 1.00 0.00 H new ATOM 0 HA TYR A 226 -20.998 -6.655 1.250 1.00 0.00 H new ATOM 0 HB2 TYR A 226 -19.290 -8.992 2.174 1.00 0.00 H new ATOM 0 HB3 TYR A 226 -20.663 -9.155 1.098 1.00 0.00 H new ATOM 0 HD1 TYR A 226 -20.199 -6.724 -0.699 1.00 0.00 H new ATOM 0 HD2 TYR A 226 -17.498 -9.695 0.845 1.00 0.00 H new ATOM 0 HE1 TYR A 226 -18.761 -6.437 -2.697 1.00 0.00 H new ATOM 0 HE2 TYR A 226 -16.005 -9.352 -1.110 1.00 0.00 H new ATOM 0 HH TYR A 226 -15.725 -7.116 -2.851 1.00 0.00 H new