USER MOD reduce.3.24.130724 H: found=0, std=0, add=767, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 765 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 147 HIS : no HD1:sc= -0.0546 X(o=-0.52,f=-0.47) USER MOD Set 1.2: A 223 HIS : no HE2:sc= -0.461 K(o=-0.52,f=-3.3) USER MOD Set 2.1: A 218 THR OG1 : rot -123:sc= 1.74 USER MOD Set 2.2: A 220 TYR OH : rot 125:sc= 1.73 USER MOD Set 3.1: A 206 THR OG1 : rot 180:sc= -0.0604 USER MOD Set 3.2: A 219 ASN : amide:sc=-0.00637 X(o=-0.067,f=0.35) USER MOD Set 4.1: A 162 SER OG : rot -159:sc= 0.627 USER MOD Set 4.2: A 164 ASN : amide:sc= 0.671 K(o=1.3,f=-0.017) USER MOD Single : A 138 MET CE :methyl -126:sc= 0 (180deg=-0.0814) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0.28 USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 149 THR OG1 : rot -120:sc= 0.544 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0.0266 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 165:sc=-0.00822 (180deg=-0.197) USER MOD Single : A 171 LYS NZ :NH3+ -175:sc= -0.0275 (180deg=-0.06) USER MOD Single : A 176 THR OG1 : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot -150:sc= 0 USER MOD Single : A 190 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot -145:sc= 0.255 USER MOD Single : A 196 ASN : amide:sc= 0.0841 X(o=0.084,f=0) USER MOD Single : A 198 THR OG1 : rot -61:sc= 0.696 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 200 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc=-0.00596 K(o=-0.006,f=-1.1) USER MOD Single : A 214 HIS : no HE2:sc= -0.273 K(o=-0.27,f=-3.1) USER MOD Single : A 216 TYR OH : rot 180:sc= 0 USER MOD Single : A 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 THR OG1 : rot 49:sc= 0.286 USER MOD ----------------------------------------------------------------- ATOM 47 N ARG A 133 5.584 17.078 3.145 1.00 0.00 N ATOM 48 CA ARG A 133 5.038 15.749 2.915 1.00 0.00 C ATOM 49 C ARG A 133 3.750 15.600 3.737 1.00 0.00 C ATOM 50 O ARG A 133 3.753 15.960 4.913 1.00 0.00 O ATOM 51 CB ARG A 133 6.071 14.683 3.313 1.00 0.00 C ATOM 52 CG ARG A 133 5.616 13.278 2.897 1.00 0.00 C ATOM 53 CD ARG A 133 6.675 12.221 3.204 1.00 0.00 C ATOM 54 NE ARG A 133 6.826 12.013 4.651 1.00 0.00 N ATOM 55 CZ ARG A 133 7.968 11.737 5.303 1.00 0.00 C ATOM 56 NH1 ARG A 133 9.148 11.686 4.670 1.00 0.00 N ATOM 57 NH2 ARG A 133 7.928 11.504 6.621 1.00 0.00 N ATOM 0 HA ARG A 133 4.807 15.613 1.859 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.029 14.910 2.845 1.00 0.00 H new ATOM 0 HB3 ARG A 133 6.228 14.712 4.391 1.00 0.00 H new ATOM 0 HG2 ARG A 133 4.692 13.027 3.417 1.00 0.00 H new ATOM 0 HG3 ARG A 133 5.394 13.270 1.830 1.00 0.00 H new ATOM 0 HD2 ARG A 133 6.400 11.280 2.727 1.00 0.00 H new ATOM 0 HD3 ARG A 133 7.630 12.527 2.778 1.00 0.00 H new ATOM 0 HE ARG A 133 5.980 12.085 5.216 1.00 0.00 H new ATOM 0 HH11 ARG A 133 9.196 11.859 3.666 1.00 0.00 H new ATOM 0 HH12 ARG A 133 9.998 11.474 5.192 1.00 0.00 H new ATOM 0 HH21 ARG A 133 7.038 11.537 7.118 1.00 0.00 H new ATOM 0 HH22 ARG A 133 8.788 11.293 7.128 1.00 0.00 H new ATOM 71 N PRO A 134 2.654 15.079 3.157 1.00 0.00 N ATOM 72 CA PRO A 134 1.417 14.836 3.881 1.00 0.00 C ATOM 73 C PRO A 134 1.602 13.713 4.902 1.00 0.00 C ATOM 74 O PRO A 134 1.194 13.854 6.052 1.00 0.00 O ATOM 75 CB PRO A 134 0.377 14.464 2.819 1.00 0.00 C ATOM 76 CG PRO A 134 1.202 13.920 1.655 1.00 0.00 C ATOM 77 CD PRO A 134 2.520 14.684 1.765 1.00 0.00 C ATOM 0 HA PRO A 134 1.100 15.712 4.447 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.323 13.717 3.193 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -0.212 15.331 2.518 1.00 0.00 H new ATOM 0 HG2 PRO A 134 1.354 12.844 1.739 1.00 0.00 H new ATOM 0 HG3 PRO A 134 0.713 14.099 0.698 1.00 0.00 H new ATOM 0 HD2 PRO A 134 3.358 14.058 1.457 1.00 0.00 H new ATOM 0 HD3 PRO A 134 2.518 15.557 1.113 1.00 0.00 H new ATOM 85 N PHE A 135 2.211 12.602 4.473 1.00 0.00 N ATOM 86 CA PHE A 135 2.385 11.407 5.279 1.00 0.00 C ATOM 87 C PHE A 135 3.384 11.623 6.414 1.00 0.00 C ATOM 88 O PHE A 135 4.391 12.307 6.241 1.00 0.00 O ATOM 89 CB PHE A 135 2.873 10.253 4.395 1.00 0.00 C ATOM 90 CG PHE A 135 1.949 9.903 3.248 1.00 0.00 C ATOM 91 CD1 PHE A 135 0.656 9.425 3.521 1.00 0.00 C ATOM 92 CD2 PHE A 135 2.380 10.032 1.914 1.00 0.00 C ATOM 93 CE1 PHE A 135 -0.206 9.076 2.469 1.00 0.00 C ATOM 94 CE2 PHE A 135 1.508 9.701 0.861 1.00 0.00 C ATOM 95 CZ PHE A 135 0.219 9.215 1.138 1.00 0.00 C ATOM 0 H PHE A 135 2.602 12.515 3.535 1.00 0.00 H new ATOM 0 HA PHE A 135 1.418 11.167 5.720 1.00 0.00 H new ATOM 0 HB2 PHE A 135 3.851 10.512 3.990 1.00 0.00 H new ATOM 0 HB3 PHE A 135 3.009 9.369 5.017 1.00 0.00 H new ATOM 0 HD1 PHE A 135 0.324 9.326 4.544 1.00 0.00 H new ATOM 0 HD2 PHE A 135 3.378 10.384 1.700 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.196 8.701 2.684 1.00 0.00 H new ATOM 0 HE2 PHE A 135 1.830 9.821 -0.163 1.00 0.00 H new ATOM 0 HZ PHE A 135 -0.444 8.949 0.328 1.00 0.00 H new ATOM 105 N VAL A 136 3.106 11.006 7.567 1.00 0.00 N ATOM 106 CA VAL A 136 4.043 10.910 8.676 1.00 0.00 C ATOM 107 C VAL A 136 5.028 9.789 8.342 1.00 0.00 C ATOM 108 O VAL A 136 6.239 9.994 8.383 1.00 0.00 O ATOM 109 CB VAL A 136 3.294 10.617 9.989 1.00 0.00 C ATOM 110 CG1 VAL A 136 4.266 10.499 11.170 1.00 0.00 C ATOM 111 CG2 VAL A 136 2.274 11.719 10.296 1.00 0.00 C ATOM 0 H VAL A 136 2.210 10.555 7.752 1.00 0.00 H new ATOM 0 HA VAL A 136 4.576 11.850 8.816 1.00 0.00 H new ATOM 0 HB VAL A 136 2.776 9.668 9.855 1.00 0.00 H new ATOM 0 HG11 VAL A 136 3.707 10.292 12.082 1.00 0.00 H new ATOM 0 HG12 VAL A 136 4.969 9.687 10.983 1.00 0.00 H new ATOM 0 HG13 VAL A 136 4.814 11.434 11.285 1.00 0.00 H new ATOM 0 HG21 VAL A 136 1.759 11.488 11.228 1.00 0.00 H new ATOM 0 HG22 VAL A 136 2.789 12.675 10.393 1.00 0.00 H new ATOM 0 HG23 VAL A 136 1.548 11.779 9.485 1.00 0.00 H new ATOM 121 N GLU A 137 4.485 8.611 8.008 1.00 0.00 N ATOM 122 CA GLU A 137 5.223 7.411 7.648 1.00 0.00 C ATOM 123 C GLU A 137 5.036 7.146 6.155 1.00 0.00 C ATOM 124 O GLU A 137 3.903 6.994 5.700 1.00 0.00 O ATOM 125 CB GLU A 137 4.689 6.245 8.489 1.00 0.00 C ATOM 126 CG GLU A 137 5.441 4.935 8.216 1.00 0.00 C ATOM 127 CD GLU A 137 4.870 3.771 9.024 1.00 0.00 C ATOM 128 OE1 GLU A 137 4.539 3.999 10.209 1.00 0.00 O ATOM 129 OE2 GLU A 137 4.776 2.669 8.442 1.00 0.00 O ATOM 0 H GLU A 137 3.475 8.471 7.983 1.00 0.00 H new ATOM 0 HA GLU A 137 6.288 7.529 7.845 1.00 0.00 H new ATOM 0 HB2 GLU A 137 4.772 6.495 9.547 1.00 0.00 H new ATOM 0 HB3 GLU A 137 3.629 6.103 8.278 1.00 0.00 H new ATOM 0 HG2 GLU A 137 5.387 4.700 7.153 1.00 0.00 H new ATOM 0 HG3 GLU A 137 6.495 5.064 8.461 1.00 0.00 H new ATOM 136 N MET A 138 6.146 7.074 5.409 1.00 0.00 N ATOM 137 CA MET A 138 6.170 6.640 4.018 1.00 0.00 C ATOM 138 C MET A 138 7.108 5.443 3.867 1.00 0.00 C ATOM 139 O MET A 138 8.007 5.252 4.686 1.00 0.00 O ATOM 140 CB MET A 138 6.576 7.791 3.084 1.00 0.00 C ATOM 141 CG MET A 138 8.034 8.242 3.257 1.00 0.00 C ATOM 142 SD MET A 138 8.580 9.525 2.096 1.00 0.00 S ATOM 143 CE MET A 138 8.629 8.600 0.539 1.00 0.00 C ATOM 0 H MET A 138 7.068 7.322 5.769 1.00 0.00 H new ATOM 0 HA MET A 138 5.165 6.333 3.729 1.00 0.00 H new ATOM 0 HB2 MET A 138 6.421 7.480 2.051 1.00 0.00 H new ATOM 0 HB3 MET A 138 5.918 8.642 3.263 1.00 0.00 H new ATOM 0 HG2 MET A 138 8.166 8.612 4.274 1.00 0.00 H new ATOM 0 HG3 MET A 138 8.683 7.373 3.147 1.00 0.00 H new ATOM 0 HE1 MET A 138 9.613 8.707 0.083 1.00 0.00 H new ATOM 0 HE2 MET A 138 8.433 7.546 0.736 1.00 0.00 H new ATOM 0 HE3 MET A 138 7.870 8.990 -0.140 1.00 0.00 H new ATOM 153 N TYR A 139 6.908 4.649 2.810 1.00 0.00 N ATOM 154 CA TYR A 139 7.800 3.552 2.467 1.00 0.00 C ATOM 155 C TYR A 139 9.132 4.084 1.933 1.00 0.00 C ATOM 156 O TYR A 139 9.234 5.242 1.530 1.00 0.00 O ATOM 157 CB TYR A 139 7.130 2.590 1.471 1.00 0.00 C ATOM 158 CG TYR A 139 7.271 2.905 -0.014 1.00 0.00 C ATOM 159 CD1 TYR A 139 7.021 4.197 -0.516 1.00 0.00 C ATOM 160 CD2 TYR A 139 7.671 1.888 -0.901 1.00 0.00 C ATOM 161 CE1 TYR A 139 7.107 4.451 -1.897 1.00 0.00 C ATOM 162 CE2 TYR A 139 7.788 2.148 -2.278 1.00 0.00 C ATOM 163 CZ TYR A 139 7.491 3.427 -2.778 1.00 0.00 C ATOM 164 OH TYR A 139 7.577 3.677 -4.116 1.00 0.00 O ATOM 0 H TYR A 139 6.120 4.754 2.171 1.00 0.00 H new ATOM 0 HA TYR A 139 8.012 2.985 3.373 1.00 0.00 H new ATOM 0 HB2 TYR A 139 7.534 1.592 1.643 1.00 0.00 H new ATOM 0 HB3 TYR A 139 6.067 2.548 1.707 1.00 0.00 H new ATOM 0 HD1 TYR A 139 6.762 4.996 0.162 1.00 0.00 H new ATOM 0 HD2 TYR A 139 7.890 0.901 -0.521 1.00 0.00 H new ATOM 0 HE1 TYR A 139 6.878 5.434 -2.280 1.00 0.00 H new ATOM 0 HE2 TYR A 139 8.106 1.365 -2.951 1.00 0.00 H new ATOM 0 HH TYR A 139 7.857 2.862 -4.584 1.00 0.00 H new ATOM 174 N SER A 140 10.145 3.216 1.922 1.00 0.00 N ATOM 175 CA SER A 140 11.445 3.487 1.328 1.00 0.00 C ATOM 176 C SER A 140 11.409 2.979 -0.117 1.00 0.00 C ATOM 177 O SER A 140 10.419 3.181 -0.817 1.00 0.00 O ATOM 178 CB SER A 140 12.499 2.779 2.187 1.00 0.00 C ATOM 179 OG SER A 140 13.809 3.116 1.778 1.00 0.00 O ATOM 0 H SER A 140 10.078 2.286 2.336 1.00 0.00 H new ATOM 0 HA SER A 140 11.694 4.548 1.300 1.00 0.00 H new ATOM 0 HB2 SER A 140 12.361 3.052 3.233 1.00 0.00 H new ATOM 0 HB3 SER A 140 12.361 1.700 2.119 1.00 0.00 H new ATOM 0 HG SER A 140 14.459 2.651 2.345 1.00 0.00 H new ATOM 185 N GLU A 141 12.477 2.306 -0.558 1.00 0.00 N ATOM 186 CA GLU A 141 12.509 1.569 -1.805 1.00 0.00 C ATOM 187 C GLU A 141 12.232 0.112 -1.470 1.00 0.00 C ATOM 188 O GLU A 141 13.092 -0.569 -0.915 1.00 0.00 O ATOM 189 CB GLU A 141 13.853 1.745 -2.522 1.00 0.00 C ATOM 190 CG GLU A 141 13.754 2.905 -3.517 1.00 0.00 C ATOM 191 CD GLU A 141 12.930 2.539 -4.752 1.00 0.00 C ATOM 192 OE1 GLU A 141 13.431 1.715 -5.546 1.00 0.00 O ATOM 193 OE2 GLU A 141 11.814 3.089 -4.880 1.00 0.00 O ATOM 0 H GLU A 141 13.355 2.264 -0.041 1.00 0.00 H new ATOM 0 HA GLU A 141 11.753 1.945 -2.495 1.00 0.00 H new ATOM 0 HB2 GLU A 141 14.642 1.941 -1.796 1.00 0.00 H new ATOM 0 HB3 GLU A 141 14.122 0.826 -3.044 1.00 0.00 H new ATOM 0 HG2 GLU A 141 13.303 3.767 -3.024 1.00 0.00 H new ATOM 0 HG3 GLU A 141 14.756 3.203 -3.826 1.00 0.00 H new ATOM 200 N ILE A 142 11.012 -0.303 -1.827 1.00 0.00 N ATOM 201 CA ILE A 142 10.400 -1.627 -1.830 1.00 0.00 C ATOM 202 C ILE A 142 9.180 -1.569 -0.900 1.00 0.00 C ATOM 203 O ILE A 142 9.350 -1.223 0.269 1.00 0.00 O ATOM 204 CB ILE A 142 11.354 -2.802 -1.499 1.00 0.00 C ATOM 205 CG1 ILE A 142 12.428 -3.043 -2.586 1.00 0.00 C ATOM 206 CG2 ILE A 142 10.578 -4.107 -1.261 1.00 0.00 C ATOM 207 CD1 ILE A 142 11.905 -3.588 -3.921 1.00 0.00 C ATOM 0 H ILE A 142 10.341 0.385 -2.168 1.00 0.00 H new ATOM 0 HA ILE A 142 10.101 -1.860 -2.852 1.00 0.00 H new ATOM 0 HB ILE A 142 11.867 -2.506 -0.584 1.00 0.00 H new ATOM 0 HG12 ILE A 142 12.946 -2.103 -2.775 1.00 0.00 H new ATOM 0 HG13 ILE A 142 13.167 -3.741 -2.193 1.00 0.00 H new ATOM 0 HG21 ILE A 142 11.278 -4.910 -1.031 1.00 0.00 H new ATOM 0 HG22 ILE A 142 9.891 -3.975 -0.425 1.00 0.00 H new ATOM 0 HG23 ILE A 142 10.013 -4.363 -2.157 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.738 -3.721 -4.611 1.00 0.00 H new ATOM 0 HD12 ILE A 142 11.415 -4.547 -3.755 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.190 -2.884 -4.346 1.00 0.00 H new ATOM 219 N PRO A 143 7.962 -1.883 -1.389 1.00 0.00 N ATOM 220 CA PRO A 143 6.731 -1.903 -0.603 1.00 0.00 C ATOM 221 C PRO A 143 6.870 -2.587 0.758 1.00 0.00 C ATOM 222 O PRO A 143 7.530 -3.619 0.872 1.00 0.00 O ATOM 223 CB PRO A 143 5.714 -2.637 -1.474 1.00 0.00 C ATOM 224 CG PRO A 143 6.132 -2.234 -2.883 1.00 0.00 C ATOM 225 CD PRO A 143 7.656 -2.211 -2.776 1.00 0.00 C ATOM 0 HA PRO A 143 6.433 -0.883 -0.359 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.761 -3.716 -1.330 1.00 0.00 H new ATOM 0 HB3 PRO A 143 4.692 -2.330 -1.251 1.00 0.00 H new ATOM 0 HG2 PRO A 143 5.787 -2.949 -3.630 1.00 0.00 H new ATOM 0 HG3 PRO A 143 5.729 -1.261 -3.164 1.00 0.00 H new ATOM 0 HD2 PRO A 143 8.080 -3.177 -3.050 1.00 0.00 H new ATOM 0 HD3 PRO A 143 8.083 -1.472 -3.454 1.00 0.00 H new ATOM 233 N GLU A 144 6.244 -2.001 1.785 1.00 0.00 N ATOM 234 CA GLU A 144 6.347 -2.475 3.157 1.00 0.00 C ATOM 235 C GLU A 144 5.710 -3.862 3.287 1.00 0.00 C ATOM 236 O GLU A 144 4.520 -4.029 3.032 1.00 0.00 O ATOM 237 CB GLU A 144 5.695 -1.453 4.093 1.00 0.00 C ATOM 238 CG GLU A 144 5.900 -1.802 5.572 1.00 0.00 C ATOM 239 CD GLU A 144 5.281 -0.741 6.480 1.00 0.00 C ATOM 240 OE1 GLU A 144 5.828 0.383 6.495 1.00 0.00 O ATOM 241 OE2 GLU A 144 4.271 -1.070 7.141 1.00 0.00 O ATOM 0 H GLU A 144 5.649 -1.179 1.680 1.00 0.00 H new ATOM 0 HA GLU A 144 7.395 -2.576 3.440 1.00 0.00 H new ATOM 0 HB2 GLU A 144 6.111 -0.465 3.894 1.00 0.00 H new ATOM 0 HB3 GLU A 144 4.627 -1.398 3.880 1.00 0.00 H new ATOM 0 HG2 GLU A 144 5.452 -2.773 5.785 1.00 0.00 H new ATOM 0 HG3 GLU A 144 6.966 -1.889 5.784 1.00 0.00 H new ATOM 248 N ILE A 145 6.519 -4.849 3.684 1.00 0.00 N ATOM 249 CA ILE A 145 6.128 -6.242 3.842 1.00 0.00 C ATOM 250 C ILE A 145 5.333 -6.389 5.145 1.00 0.00 C ATOM 251 O ILE A 145 5.922 -6.391 6.225 1.00 0.00 O ATOM 252 CB ILE A 145 7.408 -7.106 3.812 1.00 0.00 C ATOM 253 CG1 ILE A 145 8.177 -6.977 2.481 1.00 0.00 C ATOM 254 CG2 ILE A 145 7.139 -8.586 4.109 1.00 0.00 C ATOM 255 CD1 ILE A 145 7.372 -7.365 1.232 1.00 0.00 C ATOM 0 H ILE A 145 7.500 -4.687 3.911 1.00 0.00 H new ATOM 0 HA ILE A 145 5.480 -6.580 3.034 1.00 0.00 H new ATOM 0 HB ILE A 145 8.031 -6.709 4.613 1.00 0.00 H new ATOM 0 HG12 ILE A 145 8.516 -5.947 2.372 1.00 0.00 H new ATOM 0 HG13 ILE A 145 9.068 -7.603 2.530 1.00 0.00 H new ATOM 0 HG21 ILE A 145 8.077 -9.141 4.073 1.00 0.00 H new ATOM 0 HG22 ILE A 145 6.697 -8.684 5.101 1.00 0.00 H new ATOM 0 HG23 ILE A 145 6.452 -8.987 3.364 1.00 0.00 H new ATOM 0 HD11 ILE A 145 7.994 -7.242 0.345 1.00 0.00 H new ATOM 0 HD12 ILE A 145 7.055 -8.405 1.312 1.00 0.00 H new ATOM 0 HD13 ILE A 145 6.494 -6.724 1.151 1.00 0.00 H new ATOM 267 N ILE A 146 4.001 -6.506 5.038 1.00 0.00 N ATOM 268 CA ILE A 146 3.093 -6.678 6.169 1.00 0.00 C ATOM 269 C ILE A 146 2.544 -8.106 6.161 1.00 0.00 C ATOM 270 O ILE A 146 1.942 -8.537 5.178 1.00 0.00 O ATOM 271 CB ILE A 146 1.958 -5.634 6.120 1.00 0.00 C ATOM 272 CG1 ILE A 146 2.537 -4.214 6.264 1.00 0.00 C ATOM 273 CG2 ILE A 146 0.920 -5.911 7.222 1.00 0.00 C ATOM 274 CD1 ILE A 146 1.462 -3.123 6.287 1.00 0.00 C ATOM 0 H ILE A 146 3.519 -6.482 4.139 1.00 0.00 H new ATOM 0 HA ILE A 146 3.636 -6.518 7.101 1.00 0.00 H new ATOM 0 HB ILE A 146 1.457 -5.709 5.155 1.00 0.00 H new ATOM 0 HG12 ILE A 146 3.121 -4.158 7.182 1.00 0.00 H new ATOM 0 HG13 ILE A 146 3.222 -4.023 5.438 1.00 0.00 H new ATOM 0 HG21 ILE A 146 0.128 -5.164 7.171 1.00 0.00 H new ATOM 0 HG22 ILE A 146 0.493 -6.904 7.079 1.00 0.00 H new ATOM 0 HG23 ILE A 146 1.403 -5.862 8.198 1.00 0.00 H new ATOM 0 HD11 ILE A 146 1.936 -2.147 6.390 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.893 -3.153 5.358 1.00 0.00 H new ATOM 0 HD13 ILE A 146 0.791 -3.291 7.129 1.00 0.00 H new ATOM 286 N HIS A 147 2.736 -8.821 7.275 1.00 0.00 N ATOM 287 CA HIS A 147 2.220 -10.161 7.506 1.00 0.00 C ATOM 288 C HIS A 147 0.759 -10.055 7.953 1.00 0.00 C ATOM 289 O HIS A 147 0.496 -9.921 9.147 1.00 0.00 O ATOM 290 CB HIS A 147 3.063 -10.844 8.596 1.00 0.00 C ATOM 291 CG HIS A 147 4.517 -11.052 8.247 1.00 0.00 C ATOM 292 ND1 HIS A 147 5.112 -12.305 8.268 1.00 0.00 N ATOM 293 CD2 HIS A 147 5.532 -10.178 7.929 1.00 0.00 C ATOM 294 CE1 HIS A 147 6.406 -12.139 7.947 1.00 0.00 C ATOM 295 NE2 HIS A 147 6.726 -10.863 7.727 1.00 0.00 N ATOM 0 H HIS A 147 3.275 -8.464 8.064 1.00 0.00 H new ATOM 0 HA HIS A 147 2.275 -10.754 6.593 1.00 0.00 H new ATOM 0 HB2 HIS A 147 3.006 -10.246 9.505 1.00 0.00 H new ATOM 0 HB3 HIS A 147 2.618 -11.813 8.823 1.00 0.00 H new ATOM 0 HD2 HIS A 147 5.417 -9.107 7.847 1.00 0.00 H new ATOM 0 HE1 HIS A 147 7.112 -12.953 7.875 1.00 0.00 H new ATOM 0 HE2 HIS A 147 7.635 -10.479 7.470 1.00 0.00 H new ATOM 303 N MET A 148 -0.193 -10.112 7.011 1.00 0.00 N ATOM 304 CA MET A 148 -1.612 -9.972 7.320 1.00 0.00 C ATOM 305 C MET A 148 -2.260 -11.322 7.642 1.00 0.00 C ATOM 306 O MET A 148 -1.668 -12.379 7.419 1.00 0.00 O ATOM 307 CB MET A 148 -2.355 -9.236 6.194 1.00 0.00 C ATOM 308 CG MET A 148 -2.395 -9.975 4.852 1.00 0.00 C ATOM 309 SD MET A 148 -3.738 -9.455 3.751 1.00 0.00 S ATOM 310 CE MET A 148 -5.097 -10.421 4.460 1.00 0.00 C ATOM 0 H MET A 148 0.003 -10.256 6.020 1.00 0.00 H new ATOM 0 HA MET A 148 -1.693 -9.362 8.219 1.00 0.00 H new ATOM 0 HB2 MET A 148 -3.378 -9.047 6.518 1.00 0.00 H new ATOM 0 HB3 MET A 148 -1.884 -8.265 6.043 1.00 0.00 H new ATOM 0 HG2 MET A 148 -1.444 -9.826 4.341 1.00 0.00 H new ATOM 0 HG3 MET A 148 -2.491 -11.044 5.042 1.00 0.00 H new ATOM 0 HE1 MET A 148 -6.013 -10.224 3.902 1.00 0.00 H new ATOM 0 HE2 MET A 148 -4.858 -11.483 4.402 1.00 0.00 H new ATOM 0 HE3 MET A 148 -5.239 -10.138 5.503 1.00 0.00 H new ATOM 320 N THR A 149 -3.489 -11.263 8.170 1.00 0.00 N ATOM 321 CA THR A 149 -4.287 -12.413 8.571 1.00 0.00 C ATOM 322 C THR A 149 -5.724 -12.199 8.098 1.00 0.00 C ATOM 323 O THR A 149 -6.226 -11.077 8.142 1.00 0.00 O ATOM 324 CB THR A 149 -4.244 -12.560 10.100 1.00 0.00 C ATOM 325 OG1 THR A 149 -2.912 -12.518 10.567 1.00 0.00 O ATOM 326 CG2 THR A 149 -4.889 -13.874 10.554 1.00 0.00 C ATOM 0 H THR A 149 -3.967 -10.377 8.333 1.00 0.00 H new ATOM 0 HA THR A 149 -3.889 -13.324 8.123 1.00 0.00 H new ATOM 0 HB THR A 149 -4.807 -11.726 10.519 1.00 0.00 H new ATOM 0 HG1 THR A 149 -2.702 -13.355 11.032 1.00 0.00 H new ATOM 0 HG21 THR A 149 -4.842 -13.946 11.641 1.00 0.00 H new ATOM 0 HG22 THR A 149 -5.931 -13.898 10.234 1.00 0.00 H new ATOM 0 HG23 THR A 149 -4.354 -14.714 10.111 1.00 0.00 H new ATOM 334 N GLU A 150 -6.383 -13.276 7.658 1.00 0.00 N ATOM 335 CA GLU A 150 -7.772 -13.257 7.221 1.00 0.00 C ATOM 336 C GLU A 150 -8.708 -12.957 8.394 1.00 0.00 C ATOM 337 O GLU A 150 -8.423 -13.331 9.530 1.00 0.00 O ATOM 338 CB GLU A 150 -8.130 -14.627 6.626 1.00 0.00 C ATOM 339 CG GLU A 150 -7.370 -14.928 5.329 1.00 0.00 C ATOM 340 CD GLU A 150 -7.831 -14.016 4.199 1.00 0.00 C ATOM 341 OE1 GLU A 150 -8.952 -14.261 3.703 1.00 0.00 O ATOM 342 OE2 GLU A 150 -7.062 -13.091 3.859 1.00 0.00 O ATOM 0 H GLU A 150 -5.953 -14.199 7.597 1.00 0.00 H new ATOM 0 HA GLU A 150 -7.892 -12.475 6.472 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -7.912 -15.404 7.358 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -9.202 -14.665 6.431 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -6.300 -14.798 5.492 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -7.525 -15.969 5.046 1.00 0.00 H new ATOM 349 N GLY A 151 -9.835 -12.292 8.113 1.00 0.00 N ATOM 350 CA GLY A 151 -10.912 -12.092 9.072 1.00 0.00 C ATOM 351 C GLY A 151 -10.677 -10.903 10.003 1.00 0.00 C ATOM 352 O GLY A 151 -11.610 -10.153 10.283 1.00 0.00 O ATOM 0 H GLY A 151 -10.020 -11.875 7.201 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -11.847 -11.943 8.532 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -11.030 -12.996 9.670 1.00 0.00 H new ATOM 356 N ARG A 152 -9.441 -10.731 10.487 1.00 0.00 N ATOM 357 CA ARG A 152 -9.114 -9.767 11.528 1.00 0.00 C ATOM 358 C ARG A 152 -8.773 -8.409 10.915 1.00 0.00 C ATOM 359 O ARG A 152 -8.817 -8.235 9.696 1.00 0.00 O ATOM 360 CB ARG A 152 -7.927 -10.292 12.350 1.00 0.00 C ATOM 361 CG ARG A 152 -8.204 -11.672 12.962 1.00 0.00 C ATOM 362 CD ARG A 152 -7.130 -12.040 13.991 1.00 0.00 C ATOM 363 NE ARG A 152 -5.790 -12.083 13.390 1.00 0.00 N ATOM 364 CZ ARG A 152 -4.644 -12.193 14.083 1.00 0.00 C ATOM 365 NH1 ARG A 152 -4.660 -12.288 15.421 1.00 0.00 N ATOM 366 NH2 ARG A 152 -3.470 -12.209 13.438 1.00 0.00 N ATOM 0 H ARG A 152 -8.636 -11.266 10.159 1.00 0.00 H new ATOM 0 HA ARG A 152 -9.978 -9.638 12.179 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -7.045 -10.351 11.713 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -7.698 -9.584 13.146 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -9.185 -11.673 13.438 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -8.231 -12.425 12.174 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -7.141 -11.313 14.803 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -7.363 -13.011 14.429 1.00 0.00 H new ATOM 0 HE ARG A 152 -5.725 -12.025 12.374 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -5.548 -12.277 15.922 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -3.784 -12.371 15.937 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -3.446 -12.138 12.421 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -2.600 -12.292 13.964 1.00 0.00 H new ATOM 380 N GLU A 153 -8.435 -7.442 11.775 1.00 0.00 N ATOM 381 CA GLU A 153 -8.054 -6.107 11.347 1.00 0.00 C ATOM 382 C GLU A 153 -6.669 -6.110 10.700 1.00 0.00 C ATOM 383 O GLU A 153 -5.858 -7.001 10.954 1.00 0.00 O ATOM 384 CB GLU A 153 -8.204 -5.107 12.492 1.00 0.00 C ATOM 385 CG GLU A 153 -7.166 -5.281 13.599 1.00 0.00 C ATOM 386 CD GLU A 153 -5.908 -4.450 13.354 1.00 0.00 C ATOM 387 OE1 GLU A 153 -6.019 -3.211 13.471 1.00 0.00 O ATOM 388 OE2 GLU A 153 -4.859 -5.063 13.057 1.00 0.00 O ATOM 0 H GLU A 153 -8.420 -7.571 12.787 1.00 0.00 H new ATOM 0 HA GLU A 153 -8.739 -5.773 10.568 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -8.129 -4.096 12.092 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -9.201 -5.207 12.922 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -7.606 -4.995 14.554 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -6.894 -6.334 13.676 1.00 0.00 H new ATOM 395 N LEU A 154 -6.414 -5.111 9.853 1.00 0.00 N ATOM 396 CA LEU A 154 -5.188 -4.980 9.083 1.00 0.00 C ATOM 397 C LEU A 154 -4.935 -3.489 8.867 1.00 0.00 C ATOM 398 O LEU A 154 -5.684 -2.833 8.148 1.00 0.00 O ATOM 399 CB LEU A 154 -5.350 -5.766 7.772 1.00 0.00 C ATOM 400 CG LEU A 154 -4.313 -5.441 6.687 1.00 0.00 C ATOM 401 CD1 LEU A 154 -2.894 -5.752 7.172 1.00 0.00 C ATOM 402 CD2 LEU A 154 -4.655 -6.262 5.439 1.00 0.00 C ATOM 0 H LEU A 154 -7.076 -4.354 9.683 1.00 0.00 H new ATOM 0 HA LEU A 154 -4.321 -5.395 9.597 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -5.297 -6.831 7.996 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -6.345 -5.573 7.371 1.00 0.00 H new ATOM 0 HG LEU A 154 -4.344 -4.377 6.453 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -2.180 -5.513 6.384 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -2.673 -5.155 8.056 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -2.818 -6.810 7.421 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -3.931 -6.048 4.653 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -4.623 -7.324 5.682 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -5.655 -5.999 5.093 1.00 0.00 H new ATOM 414 N VAL A 155 -3.886 -2.952 9.499 1.00 0.00 N ATOM 415 CA VAL A 155 -3.559 -1.534 9.447 1.00 0.00 C ATOM 416 C VAL A 155 -2.634 -1.276 8.258 1.00 0.00 C ATOM 417 O VAL A 155 -1.673 -2.017 8.056 1.00 0.00 O ATOM 418 CB VAL A 155 -2.898 -1.093 10.766 1.00 0.00 C ATOM 419 CG1 VAL A 155 -2.670 0.426 10.783 1.00 0.00 C ATOM 420 CG2 VAL A 155 -3.764 -1.477 11.972 1.00 0.00 C ATOM 0 H VAL A 155 -3.238 -3.500 10.065 1.00 0.00 H new ATOM 0 HA VAL A 155 -4.471 -0.950 9.318 1.00 0.00 H new ATOM 0 HB VAL A 155 -1.939 -1.606 10.833 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -2.202 0.713 11.725 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -2.019 0.706 9.954 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -3.627 0.939 10.682 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -3.273 -1.154 12.890 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -4.737 -0.992 11.890 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -3.898 -2.558 11.994 1.00 0.00 H new ATOM 430 N ILE A 156 -2.922 -0.216 7.492 1.00 0.00 N ATOM 431 CA ILE A 156 -2.063 0.307 6.437 1.00 0.00 C ATOM 432 C ILE A 156 -1.519 1.651 6.947 1.00 0.00 C ATOM 433 O ILE A 156 -2.201 2.665 6.794 1.00 0.00 O ATOM 434 CB ILE A 156 -2.867 0.470 5.132 1.00 0.00 C ATOM 435 CG1 ILE A 156 -3.689 -0.777 4.754 1.00 0.00 C ATOM 436 CG2 ILE A 156 -1.937 0.877 3.982 1.00 0.00 C ATOM 437 CD1 ILE A 156 -2.862 -2.046 4.528 1.00 0.00 C ATOM 0 H ILE A 156 -3.787 0.313 7.598 1.00 0.00 H new ATOM 0 HA ILE A 156 -1.239 -0.369 6.209 1.00 0.00 H new ATOM 0 HB ILE A 156 -3.592 1.263 5.313 1.00 0.00 H new ATOM 0 HG12 ILE A 156 -4.415 -0.969 5.544 1.00 0.00 H new ATOM 0 HG13 ILE A 156 -4.254 -0.562 3.847 1.00 0.00 H new ATOM 0 HG21 ILE A 156 -2.518 0.989 3.066 1.00 0.00 H new ATOM 0 HG22 ILE A 156 -1.454 1.824 4.223 1.00 0.00 H new ATOM 0 HG23 ILE A 156 -1.178 0.108 3.839 1.00 0.00 H new ATOM 0 HD11 ILE A 156 -3.525 -2.871 4.267 1.00 0.00 H new ATOM 0 HD12 ILE A 156 -2.154 -1.879 3.717 1.00 0.00 H new ATOM 0 HD13 ILE A 156 -2.318 -2.293 5.440 1.00 0.00 H new ATOM 449 N PRO A 157 -0.332 1.681 7.582 1.00 0.00 N ATOM 450 CA PRO A 157 0.144 2.830 8.341 1.00 0.00 C ATOM 451 C PRO A 157 0.698 3.932 7.434 1.00 0.00 C ATOM 452 O PRO A 157 1.911 4.099 7.313 1.00 0.00 O ATOM 453 CB PRO A 157 1.185 2.266 9.313 1.00 0.00 C ATOM 454 CG PRO A 157 1.773 1.093 8.534 1.00 0.00 C ATOM 455 CD PRO A 157 0.559 0.547 7.784 1.00 0.00 C ATOM 0 HA PRO A 157 -0.663 3.324 8.882 1.00 0.00 H new ATOM 0 HB2 PRO A 157 1.945 3.005 9.566 1.00 0.00 H new ATOM 0 HB3 PRO A 157 0.731 1.943 10.250 1.00 0.00 H new ATOM 0 HG2 PRO A 157 2.560 1.414 7.852 1.00 0.00 H new ATOM 0 HG3 PRO A 157 2.210 0.345 9.196 1.00 0.00 H new ATOM 0 HD2 PRO A 157 0.854 0.108 6.831 1.00 0.00 H new ATOM 0 HD3 PRO A 157 0.067 -0.238 8.358 1.00 0.00 H new ATOM 463 N CYS A 158 -0.215 4.694 6.819 1.00 0.00 N ATOM 464 CA CYS A 158 0.073 5.874 6.013 1.00 0.00 C ATOM 465 C CYS A 158 -0.706 7.073 6.553 1.00 0.00 C ATOM 466 O CYS A 158 -1.328 7.818 5.798 1.00 0.00 O ATOM 467 CB CYS A 158 -0.252 5.580 4.546 1.00 0.00 C ATOM 468 SG CYS A 158 -1.993 5.291 4.156 1.00 0.00 S ATOM 0 H CYS A 158 -1.213 4.492 6.875 1.00 0.00 H new ATOM 0 HA CYS A 158 1.132 6.124 6.073 1.00 0.00 H new ATOM 0 HB2 CYS A 158 0.100 6.417 3.943 1.00 0.00 H new ATOM 0 HB3 CYS A 158 0.318 4.704 4.238 1.00 0.00 H new ATOM 473 N ARG A 159 -0.661 7.260 7.876 1.00 0.00 N ATOM 474 CA ARG A 159 -1.284 8.385 8.558 1.00 0.00 C ATOM 475 C ARG A 159 -0.660 9.708 8.115 1.00 0.00 C ATOM 476 O ARG A 159 0.465 9.729 7.616 1.00 0.00 O ATOM 477 CB ARG A 159 -1.166 8.196 10.072 1.00 0.00 C ATOM 478 CG ARG A 159 0.288 8.279 10.546 1.00 0.00 C ATOM 479 CD ARG A 159 0.452 7.715 11.958 1.00 0.00 C ATOM 480 NE ARG A 159 1.872 7.610 12.311 1.00 0.00 N ATOM 481 CZ ARG A 159 2.709 6.651 11.877 1.00 0.00 C ATOM 482 NH1 ARG A 159 2.280 5.665 11.075 1.00 0.00 N ATOM 483 NH2 ARG A 159 3.995 6.679 12.249 1.00 0.00 N ATOM 0 H ARG A 159 -0.181 6.620 8.508 1.00 0.00 H new ATOM 0 HA ARG A 159 -2.340 8.421 8.291 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -1.758 8.958 10.580 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -1.584 7.229 10.351 1.00 0.00 H new ATOM 0 HG2 ARG A 159 0.928 7.728 9.857 1.00 0.00 H new ATOM 0 HG3 ARG A 159 0.619 9.317 10.527 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -0.060 8.358 12.674 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -0.017 6.733 12.020 1.00 0.00 H new ATOM 0 HE ARG A 159 2.255 8.320 12.935 1.00 0.00 H new ATOM 0 HH11 ARG A 159 1.303 5.633 10.783 1.00 0.00 H new ATOM 0 HH12 ARG A 159 2.931 4.947 10.757 1.00 0.00 H new ATOM 0 HH21 ARG A 159 4.334 7.424 12.858 1.00 0.00 H new ATOM 0 HH22 ARG A 159 4.636 5.955 11.924 1.00 0.00 H new ATOM 497 N VAL A 160 -1.402 10.804 8.304 1.00 0.00 N ATOM 498 CA VAL A 160 -1.036 12.136 7.842 1.00 0.00 C ATOM 499 C VAL A 160 -0.779 13.081 9.009 1.00 0.00 C ATOM 500 O VAL A 160 -1.300 12.887 10.106 1.00 0.00 O ATOM 501 CB VAL A 160 -2.122 12.710 6.918 1.00 0.00 C ATOM 502 CG1 VAL A 160 -2.112 11.974 5.576 1.00 0.00 C ATOM 503 CG2 VAL A 160 -3.517 12.642 7.553 1.00 0.00 C ATOM 0 H VAL A 160 -2.295 10.783 8.796 1.00 0.00 H new ATOM 0 HA VAL A 160 -0.109 12.043 7.276 1.00 0.00 H new ATOM 0 HB VAL A 160 -1.892 13.763 6.756 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.885 12.388 4.928 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -1.138 12.095 5.102 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -2.306 10.914 5.741 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -4.251 13.059 6.864 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.769 11.603 7.767 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.523 13.216 8.480 1.00 0.00 H new ATOM 513 N THR A 161 0.030 14.113 8.743 1.00 0.00 N ATOM 514 CA THR A 161 0.372 15.169 9.679 1.00 0.00 C ATOM 515 C THR A 161 -0.900 15.864 10.166 1.00 0.00 C ATOM 516 O THR A 161 -1.198 15.837 11.358 1.00 0.00 O ATOM 517 CB THR A 161 1.342 16.150 8.999 1.00 0.00 C ATOM 518 OG1 THR A 161 0.834 16.549 7.740 1.00 0.00 O ATOM 519 CG2 THR A 161 2.722 15.511 8.800 1.00 0.00 C ATOM 0 H THR A 161 0.477 14.232 7.834 1.00 0.00 H new ATOM 0 HA THR A 161 0.870 14.753 10.555 1.00 0.00 H new ATOM 0 HB THR A 161 1.443 17.019 9.649 1.00 0.00 H new ATOM 0 HG1 THR A 161 1.460 17.174 7.318 1.00 0.00 H new ATOM 0 HG21 THR A 161 3.388 16.226 8.317 1.00 0.00 H new ATOM 0 HG22 THR A 161 3.135 15.227 9.768 1.00 0.00 H new ATOM 0 HG23 THR A 161 2.626 14.625 8.173 1.00 0.00 H new ATOM 527 N SER A 162 -1.649 16.470 9.236 1.00 0.00 N ATOM 528 CA SER A 162 -2.923 17.116 9.504 1.00 0.00 C ATOM 529 C SER A 162 -4.058 16.154 9.130 1.00 0.00 C ATOM 530 O SER A 162 -4.142 15.768 7.964 1.00 0.00 O ATOM 531 CB SER A 162 -3.019 18.410 8.690 1.00 0.00 C ATOM 532 OG SER A 162 -4.214 19.091 9.012 1.00 0.00 O ATOM 0 H SER A 162 -1.372 16.521 8.256 1.00 0.00 H new ATOM 0 HA SER A 162 -3.005 17.366 10.562 1.00 0.00 H new ATOM 0 HB2 SER A 162 -2.159 19.047 8.899 1.00 0.00 H new ATOM 0 HB3 SER A 162 -2.995 18.183 7.624 1.00 0.00 H new ATOM 0 HG SER A 162 -4.442 19.711 8.288 1.00 0.00 H new ATOM 538 N PRO A 163 -4.936 15.773 10.078 1.00 0.00 N ATOM 539 CA PRO A 163 -6.129 14.963 9.841 1.00 0.00 C ATOM 540 C PRO A 163 -6.956 15.375 8.621 1.00 0.00 C ATOM 541 O PRO A 163 -7.564 14.521 7.978 1.00 0.00 O ATOM 542 CB PRO A 163 -6.959 15.093 11.120 1.00 0.00 C ATOM 543 CG PRO A 163 -5.887 15.231 12.194 1.00 0.00 C ATOM 544 CD PRO A 163 -4.838 16.094 11.495 1.00 0.00 C ATOM 0 HA PRO A 163 -5.829 13.940 9.615 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -7.618 15.961 11.090 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.590 14.219 11.285 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -6.272 15.709 13.095 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -5.484 14.264 12.494 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.025 17.154 11.669 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -3.839 15.880 11.876 1.00 0.00 H new ATOM 552 N ASN A 164 -6.980 16.678 8.310 1.00 0.00 N ATOM 553 CA ASN A 164 -7.735 17.251 7.201 1.00 0.00 C ATOM 554 C ASN A 164 -7.348 16.645 5.848 1.00 0.00 C ATOM 555 O ASN A 164 -8.175 16.620 4.938 1.00 0.00 O ATOM 556 CB ASN A 164 -7.534 18.771 7.169 1.00 0.00 C ATOM 557 CG ASN A 164 -8.005 19.438 8.459 1.00 0.00 C ATOM 558 OD1 ASN A 164 -9.196 19.681 8.636 1.00 0.00 O ATOM 559 ND2 ASN A 164 -7.072 19.737 9.365 1.00 0.00 N ATOM 0 H ASN A 164 -6.459 17.376 8.840 1.00 0.00 H new ATOM 0 HA ASN A 164 -8.786 17.014 7.369 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -6.479 18.994 7.010 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -8.079 19.191 6.324 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -7.338 20.184 10.243 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -6.093 19.519 9.180 1.00 0.00 H new ATOM 566 N ILE A 165 -6.104 16.170 5.707 1.00 0.00 N ATOM 567 CA ILE A 165 -5.595 15.609 4.464 1.00 0.00 C ATOM 568 C ILE A 165 -6.221 14.226 4.252 1.00 0.00 C ATOM 569 O ILE A 165 -5.719 13.225 4.760 1.00 0.00 O ATOM 570 CB ILE A 165 -4.053 15.564 4.488 1.00 0.00 C ATOM 571 CG1 ILE A 165 -3.468 16.972 4.719 1.00 0.00 C ATOM 572 CG2 ILE A 165 -3.525 14.990 3.163 1.00 0.00 C ATOM 573 CD1 ILE A 165 -1.963 16.953 5.005 1.00 0.00 C ATOM 0 H ILE A 165 -5.421 16.168 6.465 1.00 0.00 H new ATOM 0 HA ILE A 165 -5.874 16.240 3.620 1.00 0.00 H new ATOM 0 HB ILE A 165 -3.740 14.921 5.311 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -3.658 17.587 3.840 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -3.986 17.442 5.555 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -2.436 14.961 3.187 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -3.912 13.980 3.024 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -3.853 15.621 2.337 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -1.609 17.972 5.159 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -1.770 16.363 5.901 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -1.437 16.510 4.159 1.00 0.00 H new ATOM 585 N THR A 166 -7.319 14.174 3.490 1.00 0.00 N ATOM 586 CA THR A 166 -7.970 12.931 3.109 1.00 0.00 C ATOM 587 C THR A 166 -7.089 12.203 2.093 1.00 0.00 C ATOM 588 O THR A 166 -6.834 12.723 1.008 1.00 0.00 O ATOM 589 CB THR A 166 -9.364 13.230 2.540 1.00 0.00 C ATOM 590 OG1 THR A 166 -10.092 14.016 3.461 1.00 0.00 O ATOM 591 CG2 THR A 166 -10.141 11.938 2.264 1.00 0.00 C ATOM 0 H THR A 166 -7.780 15.006 3.121 1.00 0.00 H new ATOM 0 HA THR A 166 -8.100 12.286 3.978 1.00 0.00 H new ATOM 0 HB THR A 166 -9.237 13.767 1.600 1.00 0.00 H new ATOM 0 HG1 THR A 166 -10.981 14.208 3.096 1.00 0.00 H new ATOM 0 HG21 THR A 166 -11.124 12.183 1.862 1.00 0.00 H new ATOM 0 HG22 THR A 166 -9.594 11.332 1.542 1.00 0.00 H new ATOM 0 HG23 THR A 166 -10.258 11.379 3.192 1.00 0.00 H new ATOM 599 N VAL A 167 -6.627 11.001 2.452 1.00 0.00 N ATOM 600 CA VAL A 167 -5.747 10.186 1.627 1.00 0.00 C ATOM 601 C VAL A 167 -6.594 9.287 0.725 1.00 0.00 C ATOM 602 O VAL A 167 -7.684 8.867 1.110 1.00 0.00 O ATOM 603 CB VAL A 167 -4.824 9.372 2.549 1.00 0.00 C ATOM 604 CG1 VAL A 167 -3.966 8.356 1.791 1.00 0.00 C ATOM 605 CG2 VAL A 167 -3.880 10.303 3.314 1.00 0.00 C ATOM 0 H VAL A 167 -6.862 10.564 3.343 1.00 0.00 H new ATOM 0 HA VAL A 167 -5.124 10.808 0.984 1.00 0.00 H new ATOM 0 HB VAL A 167 -5.483 8.831 3.228 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.337 7.813 2.496 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -4.613 7.653 1.266 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.337 8.877 1.070 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -3.233 9.712 3.962 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -3.270 10.864 2.606 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -4.464 10.997 3.919 1.00 0.00 H new ATOM 615 N THR A 168 -6.080 8.995 -0.476 1.00 0.00 N ATOM 616 CA THR A 168 -6.705 8.105 -1.443 1.00 0.00 C ATOM 617 C THR A 168 -5.991 6.756 -1.382 1.00 0.00 C ATOM 618 O THR A 168 -4.832 6.656 -1.781 1.00 0.00 O ATOM 619 CB THR A 168 -6.624 8.732 -2.843 1.00 0.00 C ATOM 620 OG1 THR A 168 -7.228 10.010 -2.827 1.00 0.00 O ATOM 621 CG2 THR A 168 -7.348 7.869 -3.881 1.00 0.00 C ATOM 0 H THR A 168 -5.196 9.384 -0.804 1.00 0.00 H new ATOM 0 HA THR A 168 -7.760 7.953 -1.213 1.00 0.00 H new ATOM 0 HB THR A 168 -5.571 8.807 -3.114 1.00 0.00 H new ATOM 0 HG1 THR A 168 -7.174 10.409 -3.721 1.00 0.00 H new ATOM 0 HG21 THR A 168 -7.273 8.339 -4.861 1.00 0.00 H new ATOM 0 HG22 THR A 168 -6.889 6.881 -3.916 1.00 0.00 H new ATOM 0 HG23 THR A 168 -8.398 7.772 -3.605 1.00 0.00 H new ATOM 629 N LEU A 169 -6.680 5.720 -0.888 1.00 0.00 N ATOM 630 CA LEU A 169 -6.125 4.381 -0.760 1.00 0.00 C ATOM 631 C LEU A 169 -6.392 3.612 -2.052 1.00 0.00 C ATOM 632 O LEU A 169 -7.506 3.140 -2.276 1.00 0.00 O ATOM 633 CB LEU A 169 -6.745 3.673 0.454 1.00 0.00 C ATOM 634 CG LEU A 169 -6.215 2.244 0.673 1.00 0.00 C ATOM 635 CD1 LEU A 169 -4.724 2.234 1.031 1.00 0.00 C ATOM 636 CD2 LEU A 169 -7.006 1.580 1.804 1.00 0.00 C ATOM 0 H LEU A 169 -7.645 5.795 -0.566 1.00 0.00 H new ATOM 0 HA LEU A 169 -5.048 4.431 -0.599 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -6.549 4.265 1.348 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -7.827 3.635 0.328 1.00 0.00 H new ATOM 0 HG LEU A 169 -6.341 1.695 -0.260 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -4.392 1.206 1.177 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -4.152 2.689 0.222 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -4.566 2.800 1.949 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -6.634 0.568 1.963 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -6.886 2.158 2.720 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -8.062 1.541 1.535 1.00 0.00 H new ATOM 648 N LYS A 170 -5.360 3.482 -2.891 1.00 0.00 N ATOM 649 CA LYS A 170 -5.391 2.656 -4.087 1.00 0.00 C ATOM 650 C LYS A 170 -4.927 1.237 -3.760 1.00 0.00 C ATOM 651 O LYS A 170 -4.380 0.974 -2.689 1.00 0.00 O ATOM 652 CB LYS A 170 -4.496 3.257 -5.182 1.00 0.00 C ATOM 653 CG LYS A 170 -4.946 4.629 -5.694 1.00 0.00 C ATOM 654 CD LYS A 170 -6.299 4.564 -6.417 1.00 0.00 C ATOM 655 CE LYS A 170 -6.603 5.863 -7.169 1.00 0.00 C ATOM 656 NZ LYS A 170 -5.710 6.053 -8.325 1.00 0.00 N ATOM 0 H LYS A 170 -4.469 3.958 -2.750 1.00 0.00 H new ATOM 0 HA LYS A 170 -6.417 2.621 -4.453 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -3.481 3.344 -4.796 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -4.459 2.565 -6.023 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -5.017 5.322 -4.856 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -4.192 5.026 -6.373 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -6.297 3.730 -7.118 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -7.090 4.369 -5.692 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -7.639 5.851 -7.509 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -6.500 6.708 -6.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -6.099 6.791 -8.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -4.768 6.342 -7.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -5.632 5.161 -8.854 1.00 0.00 H new ATOM 670 N LYS A 171 -5.142 0.327 -4.715 1.00 0.00 N ATOM 671 CA LYS A 171 -4.620 -1.027 -4.700 1.00 0.00 C ATOM 672 C LYS A 171 -4.333 -1.444 -6.141 1.00 0.00 C ATOM 673 O LYS A 171 -5.032 -1.027 -7.063 1.00 0.00 O ATOM 674 CB LYS A 171 -5.612 -1.959 -3.990 1.00 0.00 C ATOM 675 CG LYS A 171 -5.131 -3.413 -3.925 1.00 0.00 C ATOM 676 CD LYS A 171 -6.188 -4.281 -3.236 1.00 0.00 C ATOM 677 CE LYS A 171 -5.791 -5.759 -3.243 1.00 0.00 C ATOM 678 NZ LYS A 171 -4.660 -6.034 -2.341 1.00 0.00 N ATOM 0 H LYS A 171 -5.703 0.527 -5.543 1.00 0.00 H new ATOM 0 HA LYS A 171 -3.687 -1.087 -4.140 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -5.783 -1.594 -2.977 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -6.570 -1.922 -4.508 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -4.940 -3.787 -4.931 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -4.189 -3.470 -3.379 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -6.323 -3.944 -2.208 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -7.146 -4.158 -3.740 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -6.647 -6.365 -2.946 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -5.526 -6.058 -4.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -4.370 -7.028 -2.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -3.862 -5.414 -2.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -4.948 -5.854 -1.358 1.00 0.00 H new ATOM 692 N PHE A 172 -3.287 -2.256 -6.328 1.00 0.00 N ATOM 693 CA PHE A 172 -2.821 -2.691 -7.635 1.00 0.00 C ATOM 694 C PHE A 172 -3.938 -3.425 -8.396 1.00 0.00 C ATOM 695 O PHE A 172 -4.595 -4.278 -7.801 1.00 0.00 O ATOM 696 CB PHE A 172 -1.600 -3.598 -7.443 1.00 0.00 C ATOM 697 CG PHE A 172 -0.956 -4.051 -8.737 1.00 0.00 C ATOM 698 CD1 PHE A 172 0.045 -3.265 -9.338 1.00 0.00 C ATOM 699 CD2 PHE A 172 -1.391 -5.232 -9.369 1.00 0.00 C ATOM 700 CE1 PHE A 172 0.613 -3.662 -10.561 1.00 0.00 C ATOM 701 CE2 PHE A 172 -0.823 -5.627 -10.592 1.00 0.00 C ATOM 702 CZ PHE A 172 0.179 -4.842 -11.189 1.00 0.00 C ATOM 0 H PHE A 172 -2.735 -2.632 -5.557 1.00 0.00 H new ATOM 0 HA PHE A 172 -2.539 -1.823 -8.232 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -0.858 -3.068 -6.846 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -1.900 -4.477 -6.872 1.00 0.00 H new ATOM 0 HD1 PHE A 172 0.377 -2.356 -8.859 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -2.162 -5.835 -8.913 1.00 0.00 H new ATOM 0 HE1 PHE A 172 1.384 -3.060 -11.019 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -1.156 -6.534 -11.074 1.00 0.00 H new ATOM 0 HZ PHE A 172 0.615 -5.146 -12.129 1.00 0.00 H new ATOM 712 N PRO A 173 -4.165 -3.136 -9.692 1.00 0.00 N ATOM 713 CA PRO A 173 -3.444 -2.174 -10.514 1.00 0.00 C ATOM 714 C PRO A 173 -3.873 -0.733 -10.215 1.00 0.00 C ATOM 715 O PRO A 173 -3.034 0.083 -9.840 1.00 0.00 O ATOM 716 CB PRO A 173 -3.729 -2.581 -11.963 1.00 0.00 C ATOM 717 CG PRO A 173 -5.088 -3.278 -11.900 1.00 0.00 C ATOM 718 CD PRO A 173 -5.112 -3.892 -10.499 1.00 0.00 C ATOM 0 HA PRO A 173 -2.374 -2.189 -10.306 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -3.757 -1.713 -12.622 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -2.957 -3.248 -12.348 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -5.907 -2.573 -12.043 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -5.184 -4.040 -12.674 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -6.113 -3.839 -10.071 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -4.835 -4.946 -10.534 1.00 0.00 H new ATOM 726 N LEU A 174 -5.164 -0.419 -10.392 1.00 0.00 N ATOM 727 CA LEU A 174 -5.727 0.917 -10.216 1.00 0.00 C ATOM 728 C LEU A 174 -7.106 0.814 -9.555 1.00 0.00 C ATOM 729 O LEU A 174 -8.022 1.562 -9.895 1.00 0.00 O ATOM 730 CB LEU A 174 -5.818 1.628 -11.580 1.00 0.00 C ATOM 731 CG LEU A 174 -4.468 1.908 -12.263 1.00 0.00 C ATOM 732 CD1 LEU A 174 -4.722 2.414 -13.688 1.00 0.00 C ATOM 733 CD2 LEU A 174 -3.653 2.963 -11.503 1.00 0.00 C ATOM 0 H LEU A 174 -5.861 -1.110 -10.669 1.00 0.00 H new ATOM 0 HA LEU A 174 -5.079 1.506 -9.567 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -6.427 1.020 -12.249 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -6.342 2.574 -11.445 1.00 0.00 H new ATOM 0 HG LEU A 174 -3.899 0.979 -12.274 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -3.769 2.615 -14.178 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -5.267 1.657 -14.251 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -5.310 3.331 -13.649 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -2.707 3.132 -12.017 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -4.215 3.896 -11.461 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -3.457 2.611 -10.490 1.00 0.00 H new ATOM 745 N ASP A 175 -7.253 -0.105 -8.595 1.00 0.00 N ATOM 746 CA ASP A 175 -8.453 -0.220 -7.779 1.00 0.00 C ATOM 747 C ASP A 175 -8.417 0.868 -6.706 1.00 0.00 C ATOM 748 O ASP A 175 -7.338 1.337 -6.351 1.00 0.00 O ATOM 749 CB ASP A 175 -8.519 -1.610 -7.135 1.00 0.00 C ATOM 750 CG ASP A 175 -8.458 -2.739 -8.161 1.00 0.00 C ATOM 751 OD1 ASP A 175 -9.208 -2.653 -9.157 1.00 0.00 O ATOM 752 OD2 ASP A 175 -7.660 -3.673 -7.927 1.00 0.00 O ATOM 0 H ASP A 175 -6.534 -0.792 -8.366 1.00 0.00 H new ATOM 0 HA ASP A 175 -9.341 -0.092 -8.398 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -7.694 -1.719 -6.431 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -9.441 -1.696 -6.561 1.00 0.00 H new ATOM 757 N THR A 176 -9.591 1.267 -6.202 1.00 0.00 N ATOM 758 CA THR A 176 -9.736 2.325 -5.209 1.00 0.00 C ATOM 759 C THR A 176 -10.563 1.800 -4.036 1.00 0.00 C ATOM 760 O THR A 176 -11.748 1.512 -4.192 1.00 0.00 O ATOM 761 CB THR A 176 -10.380 3.563 -5.854 1.00 0.00 C ATOM 762 OG1 THR A 176 -9.609 3.975 -6.964 1.00 0.00 O ATOM 763 CG2 THR A 176 -10.457 4.728 -4.861 1.00 0.00 C ATOM 0 H THR A 176 -10.480 0.853 -6.482 1.00 0.00 H new ATOM 0 HA THR A 176 -8.759 2.625 -4.831 1.00 0.00 H new ATOM 0 HB THR A 176 -11.389 3.291 -6.165 1.00 0.00 H new ATOM 0 HG1 THR A 176 -10.022 4.763 -7.375 1.00 0.00 H new ATOM 0 HG21 THR A 176 -10.917 5.589 -5.346 1.00 0.00 H new ATOM 0 HG22 THR A 176 -11.057 4.433 -4.000 1.00 0.00 H new ATOM 0 HG23 THR A 176 -9.452 4.991 -4.530 1.00 0.00 H new ATOM 771 N LEU A 177 -9.929 1.683 -2.864 1.00 0.00 N ATOM 772 CA LEU A 177 -10.561 1.249 -1.629 1.00 0.00 C ATOM 773 C LEU A 177 -11.093 2.499 -0.931 1.00 0.00 C ATOM 774 O LEU A 177 -10.406 3.104 -0.109 1.00 0.00 O ATOM 775 CB LEU A 177 -9.547 0.496 -0.755 1.00 0.00 C ATOM 776 CG LEU A 177 -9.305 -0.964 -1.179 1.00 0.00 C ATOM 777 CD1 LEU A 177 -8.803 -1.102 -2.621 1.00 0.00 C ATOM 778 CD2 LEU A 177 -8.273 -1.589 -0.234 1.00 0.00 C ATOM 0 H LEU A 177 -8.937 1.895 -2.753 1.00 0.00 H new ATOM 0 HA LEU A 177 -11.383 0.559 -1.823 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -8.597 1.031 -0.778 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -9.895 0.509 0.278 1.00 0.00 H new ATOM 0 HG LEU A 177 -10.265 -1.477 -1.124 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -8.653 -2.156 -2.855 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -9.540 -0.680 -3.305 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -7.859 -0.568 -2.730 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -8.093 -2.624 -0.525 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -7.340 -1.029 -0.292 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -8.651 -1.560 0.788 1.00 0.00 H new ATOM 790 N ILE A 178 -12.325 2.887 -1.278 1.00 0.00 N ATOM 791 CA ILE A 178 -12.990 4.070 -0.748 1.00 0.00 C ATOM 792 C ILE A 178 -13.179 3.896 0.767 1.00 0.00 C ATOM 793 O ILE A 178 -13.613 2.824 1.189 1.00 0.00 O ATOM 794 CB ILE A 178 -14.337 4.267 -1.477 1.00 0.00 C ATOM 795 CG1 ILE A 178 -14.095 4.492 -2.984 1.00 0.00 C ATOM 796 CG2 ILE A 178 -15.136 5.442 -0.889 1.00 0.00 C ATOM 797 CD1 ILE A 178 -15.389 4.600 -3.798 1.00 0.00 C ATOM 0 H ILE A 178 -12.895 2.373 -1.950 1.00 0.00 H new ATOM 0 HA ILE A 178 -12.387 4.962 -0.916 1.00 0.00 H new ATOM 0 HB ILE A 178 -14.927 3.361 -1.335 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -13.512 5.403 -3.119 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -13.496 3.670 -3.375 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -16.077 5.548 -1.429 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -15.341 5.251 0.164 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -14.557 6.360 -0.985 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -15.146 4.758 -4.849 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -15.963 3.679 -3.693 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -15.980 5.440 -3.432 1.00 0.00 H new ATOM 809 N PRO A 179 -12.867 4.913 1.594 1.00 0.00 N ATOM 810 CA PRO A 179 -13.037 4.852 3.038 1.00 0.00 C ATOM 811 C PRO A 179 -14.522 4.881 3.412 1.00 0.00 C ATOM 812 O PRO A 179 -15.076 5.932 3.729 1.00 0.00 O ATOM 813 CB PRO A 179 -12.246 6.034 3.600 1.00 0.00 C ATOM 814 CG PRO A 179 -12.288 7.056 2.467 1.00 0.00 C ATOM 815 CD PRO A 179 -12.266 6.183 1.212 1.00 0.00 C ATOM 0 HA PRO A 179 -12.662 3.921 3.463 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -12.700 6.425 4.511 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -11.223 5.751 3.849 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -13.186 7.673 2.513 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -11.434 7.733 2.502 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -12.825 6.651 0.402 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -11.246 6.040 0.854 1.00 0.00 H new ATOM 823 N ASP A 180 -15.157 3.705 3.373 1.00 0.00 N ATOM 824 CA ASP A 180 -16.566 3.510 3.685 1.00 0.00 C ATOM 825 C ASP A 180 -16.884 3.701 5.173 1.00 0.00 C ATOM 826 O ASP A 180 -18.048 3.885 5.522 1.00 0.00 O ATOM 827 CB ASP A 180 -17.035 2.139 3.166 1.00 0.00 C ATOM 828 CG ASP A 180 -16.398 0.922 3.847 1.00 0.00 C ATOM 829 OD1 ASP A 180 -15.489 1.108 4.683 1.00 0.00 O ATOM 830 OD2 ASP A 180 -16.840 -0.199 3.513 1.00 0.00 O ATOM 0 H ASP A 180 -14.684 2.839 3.115 1.00 0.00 H new ATOM 0 HA ASP A 180 -17.127 4.289 3.169 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.117 2.075 3.285 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -16.829 2.085 2.097 1.00 0.00 H new ATOM 835 N GLY A 181 -15.871 3.647 6.049 1.00 0.00 N ATOM 836 CA GLY A 181 -16.054 3.756 7.487 1.00 0.00 C ATOM 837 C GLY A 181 -16.775 2.536 8.063 1.00 0.00 C ATOM 838 O GLY A 181 -17.509 2.666 9.041 1.00 0.00 O ATOM 0 H GLY A 181 -14.898 3.525 5.769 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -15.083 3.865 7.970 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -16.626 4.656 7.713 1.00 0.00 H new ATOM 842 N LYS A 182 -16.565 1.358 7.459 1.00 0.00 N ATOM 843 CA LYS A 182 -17.125 0.087 7.899 1.00 0.00 C ATOM 844 C LYS A 182 -15.997 -0.943 7.886 1.00 0.00 C ATOM 845 O LYS A 182 -15.517 -1.338 8.948 1.00 0.00 O ATOM 846 CB LYS A 182 -18.303 -0.320 7.001 1.00 0.00 C ATOM 847 CG LYS A 182 -19.480 0.655 7.141 1.00 0.00 C ATOM 848 CD LYS A 182 -20.708 0.207 6.338 1.00 0.00 C ATOM 849 CE LYS A 182 -20.479 0.301 4.825 1.00 0.00 C ATOM 850 NZ LYS A 182 -21.709 -0.011 4.079 1.00 0.00 N ATOM 0 H LYS A 182 -15.982 1.268 6.627 1.00 0.00 H new ATOM 0 HA LYS A 182 -17.527 0.162 8.909 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -17.976 -0.350 5.962 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -18.630 -1.327 7.262 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -19.750 0.746 8.193 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -19.171 1.645 6.805 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -20.957 -0.821 6.602 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -21.564 0.823 6.613 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -20.139 1.304 4.568 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -19.688 -0.389 4.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -21.524 0.061 3.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -22.018 -0.977 4.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -22.456 0.663 4.343 1.00 0.00 H new ATOM 864 N ARG A 183 -15.560 -1.356 6.689 1.00 0.00 N ATOM 865 CA ARG A 183 -14.357 -2.158 6.528 1.00 0.00 C ATOM 866 C ARG A 183 -13.158 -1.213 6.524 1.00 0.00 C ATOM 867 O ARG A 183 -12.239 -1.358 7.328 1.00 0.00 O ATOM 868 CB ARG A 183 -14.415 -2.992 5.242 1.00 0.00 C ATOM 869 CG ARG A 183 -13.150 -3.858 5.139 1.00 0.00 C ATOM 870 CD ARG A 183 -13.139 -4.740 3.892 1.00 0.00 C ATOM 871 NE ARG A 183 -14.165 -5.784 3.963 1.00 0.00 N ATOM 872 CZ ARG A 183 -14.205 -6.867 3.170 1.00 0.00 C ATOM 873 NH1 ARG A 183 -13.279 -7.058 2.220 1.00 0.00 N ATOM 874 NH2 ARG A 183 -15.184 -7.767 3.333 1.00 0.00 N ATOM 0 H ARG A 183 -16.034 -1.140 5.812 1.00 0.00 H new ATOM 0 HA ARG A 183 -14.267 -2.865 7.352 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -15.303 -3.624 5.245 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -14.493 -2.337 4.374 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -12.272 -3.212 5.130 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -13.073 -4.488 6.025 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -13.306 -4.124 3.008 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -12.157 -5.200 3.779 1.00 0.00 H new ATOM 0 HE ARG A 183 -14.900 -5.681 4.663 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -12.531 -6.376 2.092 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -13.322 -7.885 1.625 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -15.891 -7.627 4.055 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -15.222 -8.593 2.735 1.00 0.00 H new ATOM 888 N ILE A 184 -13.190 -0.243 5.605 1.00 0.00 N ATOM 889 CA ILE A 184 -12.111 0.691 5.343 1.00 0.00 C ATOM 890 C ILE A 184 -12.319 1.898 6.265 1.00 0.00 C ATOM 891 O ILE A 184 -12.916 2.900 5.869 1.00 0.00 O ATOM 892 CB ILE A 184 -12.112 1.089 3.850 1.00 0.00 C ATOM 893 CG1 ILE A 184 -12.337 -0.071 2.861 1.00 0.00 C ATOM 894 CG2 ILE A 184 -10.821 1.848 3.509 1.00 0.00 C ATOM 895 CD1 ILE A 184 -11.253 -1.147 2.895 1.00 0.00 C ATOM 0 H ILE A 184 -14.001 -0.088 5.006 1.00 0.00 H new ATOM 0 HA ILE A 184 -11.137 0.247 5.547 1.00 0.00 H new ATOM 0 HB ILE A 184 -12.981 1.734 3.722 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -13.300 -0.535 3.077 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -12.398 0.335 1.851 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -10.829 2.125 2.455 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -10.756 2.748 4.120 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -9.960 1.210 3.710 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -11.489 -1.925 2.169 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -10.290 -0.701 2.648 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -11.205 -1.584 3.892 1.00 0.00 H new ATOM 907 N ILE A 185 -11.834 1.787 7.507 1.00 0.00 N ATOM 908 CA ILE A 185 -11.940 2.836 8.512 1.00 0.00 C ATOM 909 C ILE A 185 -10.663 3.675 8.454 1.00 0.00 C ATOM 910 O ILE A 185 -9.586 3.175 8.769 1.00 0.00 O ATOM 911 CB ILE A 185 -12.177 2.214 9.903 1.00 0.00 C ATOM 912 CG1 ILE A 185 -13.474 1.380 9.902 1.00 0.00 C ATOM 913 CG2 ILE A 185 -12.237 3.314 10.975 1.00 0.00 C ATOM 914 CD1 ILE A 185 -13.725 0.663 11.232 1.00 0.00 C ATOM 0 H ILE A 185 -11.352 0.953 7.841 1.00 0.00 H new ATOM 0 HA ILE A 185 -12.793 3.486 8.315 1.00 0.00 H new ATOM 0 HB ILE A 185 -11.344 1.551 10.138 1.00 0.00 H new ATOM 0 HG12 ILE A 185 -14.319 2.033 9.682 1.00 0.00 H new ATOM 0 HG13 ILE A 185 -13.424 0.642 9.101 1.00 0.00 H new ATOM 0 HG21 ILE A 185 -12.405 2.861 11.952 1.00 0.00 H new ATOM 0 HG22 ILE A 185 -11.295 3.863 10.986 1.00 0.00 H new ATOM 0 HG23 ILE A 185 -13.054 3.999 10.748 1.00 0.00 H new ATOM 0 HD11 ILE A 185 -14.652 0.093 11.169 1.00 0.00 H new ATOM 0 HD12 ILE A 185 -12.897 -0.014 11.443 1.00 0.00 H new ATOM 0 HD13 ILE A 185 -13.805 1.399 12.032 1.00 0.00 H new ATOM 926 N TRP A 186 -10.780 4.947 8.057 1.00 0.00 N ATOM 927 CA TRP A 186 -9.639 5.833 7.870 1.00 0.00 C ATOM 928 C TRP A 186 -9.321 6.548 9.181 1.00 0.00 C ATOM 929 O TRP A 186 -9.897 7.593 9.481 1.00 0.00 O ATOM 930 CB TRP A 186 -9.942 6.834 6.746 1.00 0.00 C ATOM 931 CG TRP A 186 -8.960 7.957 6.547 1.00 0.00 C ATOM 932 CD1 TRP A 186 -9.310 9.248 6.342 1.00 0.00 C ATOM 933 CD2 TRP A 186 -7.495 7.944 6.539 1.00 0.00 C ATOM 934 NE1 TRP A 186 -8.185 10.033 6.204 1.00 0.00 N ATOM 935 CE2 TRP A 186 -7.039 9.275 6.298 1.00 0.00 C ATOM 936 CE3 TRP A 186 -6.497 6.957 6.714 1.00 0.00 C ATOM 937 CZ2 TRP A 186 -5.679 9.604 6.216 1.00 0.00 C ATOM 938 CZ3 TRP A 186 -5.129 7.275 6.624 1.00 0.00 C ATOM 939 CH2 TRP A 186 -4.719 8.594 6.367 1.00 0.00 C ATOM 0 H TRP A 186 -11.678 5.388 7.857 1.00 0.00 H new ATOM 0 HA TRP A 186 -8.763 5.252 7.581 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -10.017 6.280 5.810 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -10.922 7.271 6.937 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -10.326 9.612 6.293 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -8.200 11.042 6.052 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -6.791 5.939 6.921 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -5.374 10.625 6.038 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -4.389 6.499 6.753 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -3.668 8.829 6.286 1.00 0.00 H new ATOM 950 N ASP A 187 -8.382 5.984 9.948 1.00 0.00 N ATOM 951 CA ASP A 187 -7.826 6.615 11.133 1.00 0.00 C ATOM 952 C ASP A 187 -6.619 7.429 10.671 1.00 0.00 C ATOM 953 O ASP A 187 -5.522 6.897 10.528 1.00 0.00 O ATOM 954 CB ASP A 187 -7.465 5.537 12.166 1.00 0.00 C ATOM 955 CG ASP A 187 -6.954 6.096 13.496 1.00 0.00 C ATOM 956 OD1 ASP A 187 -6.513 7.267 13.521 1.00 0.00 O ATOM 957 OD2 ASP A 187 -7.010 5.327 14.480 1.00 0.00 O ATOM 0 H ASP A 187 -7.987 5.064 9.754 1.00 0.00 H new ATOM 0 HA ASP A 187 -8.535 7.281 11.625 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -8.344 4.922 12.356 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -6.703 4.883 11.742 1.00 0.00 H new ATOM 962 N SER A 188 -6.824 8.727 10.430 1.00 0.00 N ATOM 963 CA SER A 188 -5.807 9.617 9.888 1.00 0.00 C ATOM 964 C SER A 188 -4.534 9.705 10.740 1.00 0.00 C ATOM 965 O SER A 188 -3.487 10.078 10.214 1.00 0.00 O ATOM 966 CB SER A 188 -6.426 10.995 9.653 1.00 0.00 C ATOM 967 OG SER A 188 -6.936 11.511 10.863 1.00 0.00 O ATOM 0 H SER A 188 -7.715 9.190 10.610 1.00 0.00 H new ATOM 0 HA SER A 188 -5.472 9.192 8.942 1.00 0.00 H new ATOM 0 HB2 SER A 188 -5.677 11.674 9.246 1.00 0.00 H new ATOM 0 HB3 SER A 188 -7.224 10.922 8.915 1.00 0.00 H new ATOM 0 HG SER A 188 -7.700 12.095 10.673 1.00 0.00 H new ATOM 973 N ARG A 189 -4.617 9.361 12.033 1.00 0.00 N ATOM 974 CA ARG A 189 -3.497 9.368 12.967 1.00 0.00 C ATOM 975 C ARG A 189 -3.057 7.945 13.343 1.00 0.00 C ATOM 976 O ARG A 189 -2.459 7.751 14.400 1.00 0.00 O ATOM 977 CB ARG A 189 -3.895 10.188 14.200 1.00 0.00 C ATOM 978 CG ARG A 189 -4.146 11.673 13.878 1.00 0.00 C ATOM 979 CD ARG A 189 -2.920 12.395 13.297 1.00 0.00 C ATOM 980 NE ARG A 189 -1.738 12.211 14.149 1.00 0.00 N ATOM 981 CZ ARG A 189 -0.485 12.589 13.850 1.00 0.00 C ATOM 982 NH1 ARG A 189 -0.200 13.196 12.691 1.00 0.00 N ATOM 983 NH2 ARG A 189 0.499 12.355 14.728 1.00 0.00 N ATOM 0 H ARG A 189 -5.492 9.063 12.464 1.00 0.00 H new ATOM 0 HA ARG A 189 -2.632 9.830 12.491 1.00 0.00 H new ATOM 0 HB2 ARG A 189 -4.796 9.760 14.639 1.00 0.00 H new ATOM 0 HB3 ARG A 189 -3.108 10.112 14.950 1.00 0.00 H new ATOM 0 HG2 ARG A 189 -4.970 11.748 13.169 1.00 0.00 H new ATOM 0 HG3 ARG A 189 -4.461 12.185 14.788 1.00 0.00 H new ATOM 0 HD2 ARG A 189 -2.712 12.015 12.297 1.00 0.00 H new ATOM 0 HD3 ARG A 189 -3.136 13.459 13.196 1.00 0.00 H new ATOM 0 HE ARG A 189 -1.882 11.755 15.050 1.00 0.00 H new ATOM 0 HH11 ARG A 189 -0.942 13.379 12.015 1.00 0.00 H new ATOM 0 HH12 ARG A 189 0.759 13.475 12.484 1.00 0.00 H new ATOM 0 HH21 ARG A 189 0.293 11.894 15.614 1.00 0.00 H new ATOM 0 HH22 ARG A 189 1.454 12.638 14.511 1.00 0.00 H new ATOM 997 N LYS A 190 -3.322 6.954 12.480 1.00 0.00 N ATOM 998 CA LYS A 190 -2.818 5.593 12.638 1.00 0.00 C ATOM 999 C LYS A 190 -2.558 4.961 11.267 1.00 0.00 C ATOM 1000 O LYS A 190 -1.438 4.540 10.985 1.00 0.00 O ATOM 1001 CB LYS A 190 -3.795 4.756 13.473 1.00 0.00 C ATOM 1002 CG LYS A 190 -3.158 3.435 13.916 1.00 0.00 C ATOM 1003 CD LYS A 190 -4.200 2.559 14.616 1.00 0.00 C ATOM 1004 CE LYS A 190 -3.556 1.280 15.156 1.00 0.00 C ATOM 1005 NZ LYS A 190 -4.568 0.370 15.717 1.00 0.00 N ATOM 0 H LYS A 190 -3.897 7.081 11.648 1.00 0.00 H new ATOM 0 HA LYS A 190 -1.869 5.623 13.174 1.00 0.00 H new ATOM 0 HB2 LYS A 190 -4.107 5.324 14.350 1.00 0.00 H new ATOM 0 HB3 LYS A 190 -4.693 4.552 12.890 1.00 0.00 H new ATOM 0 HG2 LYS A 190 -2.751 2.910 13.052 1.00 0.00 H new ATOM 0 HG3 LYS A 190 -2.325 3.632 14.590 1.00 0.00 H new ATOM 0 HD2 LYS A 190 -4.659 3.114 15.434 1.00 0.00 H new ATOM 0 HD3 LYS A 190 -4.997 2.304 13.917 1.00 0.00 H new ATOM 0 HE2 LYS A 190 -3.014 0.776 14.355 1.00 0.00 H new ATOM 0 HE3 LYS A 190 -2.826 1.534 15.924 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 -4.103 -0.488 16.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 -5.067 0.844 16.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 -5.250 0.110 14.976 1.00 0.00 H new ATOM 1019 N GLY A 191 -3.595 4.899 10.424 1.00 0.00 N ATOM 1020 CA GLY A 191 -3.561 4.312 9.095 1.00 0.00 C ATOM 1021 C GLY A 191 -4.981 3.980 8.637 1.00 0.00 C ATOM 1022 O GLY A 191 -5.951 4.367 9.289 1.00 0.00 O ATOM 0 H GLY A 191 -4.513 5.273 10.666 1.00 0.00 H new ATOM 0 HA2 GLY A 191 -3.096 5.005 8.394 1.00 0.00 H new ATOM 0 HA3 GLY A 191 -2.951 3.409 9.102 1.00 0.00 H new ATOM 1026 N PHE A 192 -5.113 3.229 7.536 1.00 0.00 N ATOM 1027 CA PHE A 192 -6.405 2.681 7.143 1.00 0.00 C ATOM 1028 C PHE A 192 -6.547 1.328 7.824 1.00 0.00 C ATOM 1029 O PHE A 192 -5.799 0.398 7.526 1.00 0.00 O ATOM 1030 CB PHE A 192 -6.538 2.521 5.627 1.00 0.00 C ATOM 1031 CG PHE A 192 -6.627 3.823 4.862 1.00 0.00 C ATOM 1032 CD1 PHE A 192 -7.879 4.416 4.608 1.00 0.00 C ATOM 1033 CD2 PHE A 192 -5.457 4.420 4.366 1.00 0.00 C ATOM 1034 CE1 PHE A 192 -7.956 5.600 3.856 1.00 0.00 C ATOM 1035 CE2 PHE A 192 -5.536 5.606 3.618 1.00 0.00 C ATOM 1036 CZ PHE A 192 -6.785 6.193 3.360 1.00 0.00 C ATOM 0 H PHE A 192 -4.344 2.992 6.910 1.00 0.00 H new ATOM 0 HA PHE A 192 -7.193 3.370 7.448 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -5.682 1.956 5.258 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -7.427 1.928 5.414 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -8.780 3.960 4.991 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -4.496 3.967 4.560 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -8.916 6.054 3.660 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -4.635 6.067 3.241 1.00 0.00 H new ATOM 0 HZ PHE A 192 -6.845 7.102 2.779 1.00 0.00 H new ATOM 1046 N ILE A 193 -7.514 1.234 8.739 1.00 0.00 N ATOM 1047 CA ILE A 193 -7.806 0.035 9.495 1.00 0.00 C ATOM 1048 C ILE A 193 -8.819 -0.755 8.667 1.00 0.00 C ATOM 1049 O ILE A 193 -10.021 -0.493 8.711 1.00 0.00 O ATOM 1050 CB ILE A 193 -8.334 0.397 10.898 1.00 0.00 C ATOM 1051 CG1 ILE A 193 -7.365 1.346 11.629 1.00 0.00 C ATOM 1052 CG2 ILE A 193 -8.555 -0.891 11.708 1.00 0.00 C ATOM 1053 CD1 ILE A 193 -7.898 1.795 12.993 1.00 0.00 C ATOM 0 H ILE A 193 -8.126 2.015 8.974 1.00 0.00 H new ATOM 0 HA ILE A 193 -6.916 -0.570 9.666 1.00 0.00 H new ATOM 0 HB ILE A 193 -9.284 0.921 10.793 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -6.406 0.846 11.764 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -7.183 2.223 11.008 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -8.928 -0.637 12.700 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -9.282 -1.522 11.197 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -7.611 -1.428 11.802 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -7.176 2.462 13.464 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -8.844 2.320 12.859 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -8.054 0.923 13.628 1.00 0.00 H new ATOM 1065 N ILE A 194 -8.303 -1.724 7.904 1.00 0.00 N ATOM 1066 CA ILE A 194 -9.081 -2.688 7.147 1.00 0.00 C ATOM 1067 C ILE A 194 -9.608 -3.699 8.170 1.00 0.00 C ATOM 1068 O ILE A 194 -9.027 -4.767 8.350 1.00 0.00 O ATOM 1069 CB ILE A 194 -8.192 -3.340 6.067 1.00 0.00 C ATOM 1070 CG1 ILE A 194 -7.349 -2.346 5.243 1.00 0.00 C ATOM 1071 CG2 ILE A 194 -9.025 -4.248 5.156 1.00 0.00 C ATOM 1072 CD1 ILE A 194 -8.168 -1.365 4.407 1.00 0.00 C ATOM 0 H ILE A 194 -7.297 -1.856 7.798 1.00 0.00 H new ATOM 0 HA ILE A 194 -9.916 -2.233 6.615 1.00 0.00 H new ATOM 0 HB ILE A 194 -7.465 -3.942 6.612 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -6.710 -1.781 5.922 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -6.691 -2.908 4.580 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -8.379 -4.698 4.402 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -9.489 -5.034 5.752 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -9.800 -3.659 4.666 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -7.496 -0.704 3.860 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -8.787 -1.918 3.701 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -8.806 -0.773 5.063 1.00 0.00 H new ATOM 1084 N SER A 195 -10.693 -3.333 8.864 1.00 0.00 N ATOM 1085 CA SER A 195 -11.220 -4.045 10.023 1.00 0.00 C ATOM 1086 C SER A 195 -11.549 -5.513 9.734 1.00 0.00 C ATOM 1087 O SER A 195 -11.364 -6.360 10.606 1.00 0.00 O ATOM 1088 CB SER A 195 -12.431 -3.291 10.579 1.00 0.00 C ATOM 1089 OG SER A 195 -13.461 -3.251 9.618 1.00 0.00 O ATOM 0 H SER A 195 -11.241 -2.507 8.623 1.00 0.00 H new ATOM 0 HA SER A 195 -10.435 -4.072 10.778 1.00 0.00 H new ATOM 0 HB2 SER A 195 -12.788 -3.779 11.486 1.00 0.00 H new ATOM 0 HB3 SER A 195 -12.142 -2.277 10.856 1.00 0.00 H new ATOM 0 HG SER A 195 -13.942 -2.400 9.689 1.00 0.00 H new ATOM 1095 N ASN A 196 -12.028 -5.806 8.519 1.00 0.00 N ATOM 1096 CA ASN A 196 -12.329 -7.152 8.054 1.00 0.00 C ATOM 1097 C ASN A 196 -11.452 -7.458 6.840 1.00 0.00 C ATOM 1098 O ASN A 196 -11.856 -7.225 5.702 1.00 0.00 O ATOM 1099 CB ASN A 196 -13.829 -7.260 7.750 1.00 0.00 C ATOM 1100 CG ASN A 196 -14.237 -8.685 7.378 1.00 0.00 C ATOM 1101 OD1 ASN A 196 -14.727 -9.434 8.219 1.00 0.00 O ATOM 1102 ND2 ASN A 196 -14.043 -9.062 6.114 1.00 0.00 N ATOM 0 H ASN A 196 -12.220 -5.090 7.819 1.00 0.00 H new ATOM 0 HA ASN A 196 -12.105 -7.896 8.819 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -14.399 -6.935 8.620 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -14.083 -6.585 6.932 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -14.305 -10.002 5.816 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -13.633 -8.411 5.445 1.00 0.00 H new ATOM 1109 N ALA A 197 -10.247 -7.983 7.088 1.00 0.00 N ATOM 1110 CA ALA A 197 -9.325 -8.394 6.040 1.00 0.00 C ATOM 1111 C ALA A 197 -9.856 -9.636 5.318 1.00 0.00 C ATOM 1112 O ALA A 197 -10.473 -10.498 5.942 1.00 0.00 O ATOM 1113 CB ALA A 197 -7.955 -8.669 6.655 1.00 0.00 C ATOM 0 H ALA A 197 -9.888 -8.133 8.031 1.00 0.00 H new ATOM 0 HA ALA A 197 -9.231 -7.595 5.305 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -7.261 -8.977 5.873 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.583 -7.764 7.134 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -8.042 -9.463 7.397 1.00 0.00 H new ATOM 1119 N THR A 198 -9.617 -9.722 4.003 1.00 0.00 N ATOM 1120 CA THR A 198 -10.070 -10.820 3.154 1.00 0.00 C ATOM 1121 C THR A 198 -8.972 -11.229 2.172 1.00 0.00 C ATOM 1122 O THR A 198 -7.981 -10.520 2.002 1.00 0.00 O ATOM 1123 CB THR A 198 -11.347 -10.421 2.397 1.00 0.00 C ATOM 1124 OG1 THR A 198 -11.115 -9.269 1.612 1.00 0.00 O ATOM 1125 CG2 THR A 198 -12.516 -10.160 3.349 1.00 0.00 C ATOM 0 H THR A 198 -9.091 -9.012 3.493 1.00 0.00 H new ATOM 0 HA THR A 198 -10.297 -11.675 3.790 1.00 0.00 H new ATOM 0 HB THR A 198 -11.613 -11.258 1.752 1.00 0.00 H new ATOM 0 HG1 THR A 198 -10.856 -8.524 2.193 1.00 0.00 H new ATOM 0 HG21 THR A 198 -13.399 -9.881 2.773 1.00 0.00 H new ATOM 0 HG22 THR A 198 -12.727 -11.063 3.922 1.00 0.00 H new ATOM 0 HG23 THR A 198 -12.256 -9.350 4.031 1.00 0.00 H new ATOM 1133 N TYR A 199 -9.166 -12.383 1.523 1.00 0.00 N ATOM 1134 CA TYR A 199 -8.225 -12.956 0.572 1.00 0.00 C ATOM 1135 C TYR A 199 -8.007 -12.031 -0.625 1.00 0.00 C ATOM 1136 O TYR A 199 -6.888 -11.924 -1.121 1.00 0.00 O ATOM 1137 CB TYR A 199 -8.681 -14.357 0.145 1.00 0.00 C ATOM 1138 CG TYR A 199 -10.014 -14.415 -0.578 1.00 0.00 C ATOM 1139 CD1 TYR A 199 -11.211 -14.538 0.152 1.00 0.00 C ATOM 1140 CD2 TYR A 199 -10.055 -14.384 -1.985 1.00 0.00 C ATOM 1141 CE1 TYR A 199 -12.443 -14.610 -0.519 1.00 0.00 C ATOM 1142 CE2 TYR A 199 -11.285 -14.477 -2.656 1.00 0.00 C ATOM 1143 CZ TYR A 199 -12.480 -14.586 -1.924 1.00 0.00 C ATOM 1144 OH TYR A 199 -13.674 -14.669 -2.580 1.00 0.00 O ATOM 0 H TYR A 199 -10.003 -12.952 1.652 1.00 0.00 H new ATOM 0 HA TYR A 199 -7.258 -13.059 1.065 1.00 0.00 H new ATOM 0 HB2 TYR A 199 -7.917 -14.788 -0.502 1.00 0.00 H new ATOM 0 HB3 TYR A 199 -8.740 -14.988 1.032 1.00 0.00 H new ATOM 0 HD1 TYR A 199 -11.182 -14.577 1.231 1.00 0.00 H new ATOM 0 HD2 TYR A 199 -9.139 -14.289 -2.549 1.00 0.00 H new ATOM 0 HE1 TYR A 199 -13.361 -14.684 0.044 1.00 0.00 H new ATOM 0 HE2 TYR A 199 -11.313 -14.465 -3.736 1.00 0.00 H new ATOM 0 HH TYR A 199 -13.519 -14.637 -3.547 1.00 0.00 H new ATOM 1154 N LYS A 200 -9.070 -11.345 -1.068 1.00 0.00 N ATOM 1155 CA LYS A 200 -8.999 -10.314 -2.094 1.00 0.00 C ATOM 1156 C LYS A 200 -7.941 -9.266 -1.736 1.00 0.00 C ATOM 1157 O LYS A 200 -7.189 -8.828 -2.604 1.00 0.00 O ATOM 1158 CB LYS A 200 -10.367 -9.631 -2.243 1.00 0.00 C ATOM 1159 CG LYS A 200 -11.496 -10.556 -2.717 1.00 0.00 C ATOM 1160 CD LYS A 200 -11.237 -11.115 -4.121 1.00 0.00 C ATOM 1161 CE LYS A 200 -12.518 -11.723 -4.699 1.00 0.00 C ATOM 1162 NZ LYS A 200 -12.264 -12.375 -5.994 1.00 0.00 N ATOM 0 H LYS A 200 -10.014 -11.499 -0.714 1.00 0.00 H new ATOM 0 HA LYS A 200 -8.721 -10.785 -3.037 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -10.649 -9.199 -1.283 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -10.271 -8.806 -2.949 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -11.606 -11.382 -2.014 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -12.438 -10.007 -2.714 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -10.877 -10.321 -4.775 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -10.454 -11.872 -4.079 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -12.927 -12.450 -3.997 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -13.269 -10.943 -4.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -13.151 -12.777 -6.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -11.897 -11.674 -6.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -11.565 -13.135 -5.869 1.00 0.00 H new ATOM 1176 N GLU A 201 -7.889 -8.871 -0.458 1.00 0.00 N ATOM 1177 CA GLU A 201 -7.027 -7.808 0.039 1.00 0.00 C ATOM 1178 C GLU A 201 -5.578 -8.268 0.255 1.00 0.00 C ATOM 1179 O GLU A 201 -4.750 -7.452 0.656 1.00 0.00 O ATOM 1180 CB GLU A 201 -7.658 -7.183 1.292 1.00 0.00 C ATOM 1181 CG GLU A 201 -9.016 -6.564 0.925 1.00 0.00 C ATOM 1182 CD GLU A 201 -9.769 -6.048 2.143 1.00 0.00 C ATOM 1183 OE1 GLU A 201 -10.149 -6.900 2.976 1.00 0.00 O ATOM 1184 OE2 GLU A 201 -9.963 -4.815 2.213 1.00 0.00 O ATOM 0 H GLU A 201 -8.461 -9.296 0.271 1.00 0.00 H new ATOM 0 HA GLU A 201 -6.953 -7.034 -0.725 1.00 0.00 H new ATOM 0 HB2 GLU A 201 -7.788 -7.941 2.064 1.00 0.00 H new ATOM 0 HB3 GLU A 201 -6.997 -6.420 1.703 1.00 0.00 H new ATOM 0 HG2 GLU A 201 -8.860 -5.744 0.224 1.00 0.00 H new ATOM 0 HG3 GLU A 201 -9.625 -7.309 0.414 1.00 0.00 H new ATOM 1191 N ILE A 202 -5.247 -9.537 -0.030 1.00 0.00 N ATOM 1192 CA ILE A 202 -3.861 -9.988 -0.065 1.00 0.00 C ATOM 1193 C ILE A 202 -3.248 -9.422 -1.349 1.00 0.00 C ATOM 1194 O ILE A 202 -3.607 -9.862 -2.440 1.00 0.00 O ATOM 1195 CB ILE A 202 -3.767 -11.530 -0.033 1.00 0.00 C ATOM 1196 CG1 ILE A 202 -4.397 -12.107 1.248 1.00 0.00 C ATOM 1197 CG2 ILE A 202 -2.296 -11.970 -0.120 1.00 0.00 C ATOM 1198 CD1 ILE A 202 -4.569 -13.629 1.186 1.00 0.00 C ATOM 0 H ILE A 202 -5.929 -10.266 -0.239 1.00 0.00 H new ATOM 0 HA ILE A 202 -3.320 -9.635 0.813 1.00 0.00 H new ATOM 0 HB ILE A 202 -4.320 -11.913 -0.891 1.00 0.00 H new ATOM 0 HG12 ILE A 202 -3.772 -11.850 2.103 1.00 0.00 H new ATOM 0 HG13 ILE A 202 -5.369 -11.642 1.412 1.00 0.00 H new ATOM 0 HG21 ILE A 202 -2.240 -13.058 -0.097 1.00 0.00 H new ATOM 0 HG22 ILE A 202 -1.861 -11.604 -1.050 1.00 0.00 H new ATOM 0 HG23 ILE A 202 -1.743 -11.560 0.725 1.00 0.00 H new ATOM 0 HD11 ILE A 202 -5.017 -13.983 2.115 1.00 0.00 H new ATOM 0 HD12 ILE A 202 -5.217 -13.888 0.349 1.00 0.00 H new ATOM 0 HD13 ILE A 202 -3.595 -14.100 1.051 1.00 0.00 H new ATOM 1210 N GLY A 203 -2.336 -8.449 -1.233 1.00 0.00 N ATOM 1211 CA GLY A 203 -1.692 -7.853 -2.393 1.00 0.00 C ATOM 1212 C GLY A 203 -1.054 -6.505 -2.071 1.00 0.00 C ATOM 1213 O GLY A 203 -0.821 -6.177 -0.909 1.00 0.00 O ATOM 0 H GLY A 203 -2.031 -8.061 -0.340 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -0.929 -8.533 -2.771 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -2.427 -7.724 -3.188 1.00 0.00 H new ATOM 1217 N LEU A 204 -0.768 -5.735 -3.127 1.00 0.00 N ATOM 1218 CA LEU A 204 -0.065 -4.464 -3.064 1.00 0.00 C ATOM 1219 C LEU A 204 -1.065 -3.314 -2.948 1.00 0.00 C ATOM 1220 O LEU A 204 -1.671 -2.924 -3.944 1.00 0.00 O ATOM 1221 CB LEU A 204 0.821 -4.339 -4.312 1.00 0.00 C ATOM 1222 CG LEU A 204 1.599 -3.016 -4.403 1.00 0.00 C ATOM 1223 CD1 LEU A 204 2.547 -2.838 -3.213 1.00 0.00 C ATOM 1224 CD2 LEU A 204 2.413 -3.002 -5.702 1.00 0.00 C ATOM 0 H LEU A 204 -1.032 -5.995 -4.077 1.00 0.00 H new ATOM 0 HA LEU A 204 0.571 -4.418 -2.180 1.00 0.00 H new ATOM 0 HB2 LEU A 204 1.531 -5.166 -4.324 1.00 0.00 H new ATOM 0 HB3 LEU A 204 0.196 -4.442 -5.199 1.00 0.00 H new ATOM 0 HG LEU A 204 0.881 -2.196 -4.390 1.00 0.00 H new ATOM 0 HD11 LEU A 204 3.080 -1.892 -3.311 1.00 0.00 H new ATOM 0 HD12 LEU A 204 1.972 -2.836 -2.287 1.00 0.00 H new ATOM 0 HD13 LEU A 204 3.264 -3.659 -3.193 1.00 0.00 H new ATOM 0 HD21 LEU A 204 2.968 -2.066 -5.774 1.00 0.00 H new ATOM 0 HD22 LEU A 204 3.111 -3.839 -5.703 1.00 0.00 H new ATOM 0 HD23 LEU A 204 1.739 -3.091 -6.554 1.00 0.00 H new ATOM 1236 N LEU A 205 -1.214 -2.765 -1.735 1.00 0.00 N ATOM 1237 CA LEU A 205 -1.963 -1.541 -1.487 1.00 0.00 C ATOM 1238 C LEU A 205 -1.013 -0.348 -1.607 1.00 0.00 C ATOM 1239 O LEU A 205 0.197 -0.497 -1.436 1.00 0.00 O ATOM 1240 CB LEU A 205 -2.646 -1.569 -0.113 1.00 0.00 C ATOM 1241 CG LEU A 205 -3.844 -2.536 -0.052 1.00 0.00 C ATOM 1242 CD1 LEU A 205 -3.410 -3.982 0.213 1.00 0.00 C ATOM 1243 CD2 LEU A 205 -4.800 -2.102 1.063 1.00 0.00 C ATOM 0 H LEU A 205 -0.809 -3.170 -0.891 1.00 0.00 H new ATOM 0 HA LEU A 205 -2.756 -1.450 -2.230 1.00 0.00 H new ATOM 0 HB2 LEU A 205 -1.916 -1.857 0.643 1.00 0.00 H new ATOM 0 HB3 LEU A 205 -2.985 -0.564 0.138 1.00 0.00 H new ATOM 0 HG LEU A 205 -4.336 -2.499 -1.024 1.00 0.00 H new ATOM 0 HD11 LEU A 205 -4.289 -4.625 0.247 1.00 0.00 H new ATOM 0 HD12 LEU A 205 -2.747 -4.315 -0.586 1.00 0.00 H new ATOM 0 HD13 LEU A 205 -2.884 -4.035 1.166 1.00 0.00 H new ATOM 0 HD21 LEU A 205 -5.646 -2.788 1.104 1.00 0.00 H new ATOM 0 HD22 LEU A 205 -4.275 -2.116 2.018 1.00 0.00 H new ATOM 0 HD23 LEU A 205 -5.160 -1.093 0.862 1.00 0.00 H new ATOM 1255 N THR A 206 -1.560 0.835 -1.914 1.00 0.00 N ATOM 1256 CA THR A 206 -0.779 2.045 -2.127 1.00 0.00 C ATOM 1257 C THR A 206 -1.596 3.269 -1.720 1.00 0.00 C ATOM 1258 O THR A 206 -2.593 3.585 -2.361 1.00 0.00 O ATOM 1259 CB THR A 206 -0.342 2.137 -3.599 1.00 0.00 C ATOM 1260 OG1 THR A 206 0.332 0.955 -3.980 1.00 0.00 O ATOM 1261 CG2 THR A 206 0.590 3.334 -3.823 1.00 0.00 C ATOM 0 H THR A 206 -2.565 0.973 -2.021 1.00 0.00 H new ATOM 0 HA THR A 206 0.117 2.011 -1.508 1.00 0.00 H new ATOM 0 HB THR A 206 -1.239 2.267 -4.205 1.00 0.00 H new ATOM 0 HG1 THR A 206 0.605 1.022 -4.919 1.00 0.00 H new ATOM 0 HG21 THR A 206 0.884 3.375 -4.872 1.00 0.00 H new ATOM 0 HG22 THR A 206 0.071 4.254 -3.555 1.00 0.00 H new ATOM 0 HG23 THR A 206 1.479 3.224 -3.202 1.00 0.00 H new ATOM 1269 N CYS A 207 -1.163 3.972 -0.669 1.00 0.00 N ATOM 1270 CA CYS A 207 -1.754 5.244 -0.285 1.00 0.00 C ATOM 1271 C CYS A 207 -1.173 6.342 -1.171 1.00 0.00 C ATOM 1272 O CYS A 207 0.028 6.337 -1.442 1.00 0.00 O ATOM 1273 CB CYS A 207 -1.463 5.554 1.182 1.00 0.00 C ATOM 1274 SG CYS A 207 -1.936 4.279 2.374 1.00 0.00 S ATOM 0 H CYS A 207 -0.396 3.672 -0.067 1.00 0.00 H new ATOM 0 HA CYS A 207 -2.835 5.191 -0.413 1.00 0.00 H new ATOM 0 HB2 CYS A 207 -0.395 5.743 1.287 1.00 0.00 H new ATOM 0 HB3 CYS A 207 -1.977 6.478 1.446 1.00 0.00 H new ATOM 1279 N GLU A 208 -2.024 7.274 -1.616 1.00 0.00 N ATOM 1280 CA GLU A 208 -1.649 8.395 -2.466 1.00 0.00 C ATOM 1281 C GLU A 208 -2.228 9.685 -1.889 1.00 0.00 C ATOM 1282 O GLU A 208 -3.380 9.705 -1.454 1.00 0.00 O ATOM 1283 CB GLU A 208 -2.167 8.171 -3.892 1.00 0.00 C ATOM 1284 CG GLU A 208 -1.670 6.846 -4.483 1.00 0.00 C ATOM 1285 CD GLU A 208 -1.914 6.764 -5.987 1.00 0.00 C ATOM 1286 OE1 GLU A 208 -2.958 7.291 -6.433 1.00 0.00 O ATOM 1287 OE2 GLU A 208 -1.050 6.171 -6.669 1.00 0.00 O ATOM 0 H GLU A 208 -3.017 7.263 -1.385 1.00 0.00 H new ATOM 0 HA GLU A 208 -0.562 8.475 -2.501 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -3.257 8.179 -3.887 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -1.845 8.995 -4.528 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -0.604 6.736 -4.282 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -2.175 6.016 -3.988 1.00 0.00 H new ATOM 1294 N ALA A 209 -1.426 10.757 -1.886 1.00 0.00 N ATOM 1295 CA ALA A 209 -1.824 12.065 -1.385 1.00 0.00 C ATOM 1296 C ALA A 209 -0.994 13.147 -2.072 1.00 0.00 C ATOM 1297 O ALA A 209 0.136 12.889 -2.476 1.00 0.00 O ATOM 1298 CB ALA A 209 -1.638 12.116 0.133 1.00 0.00 C ATOM 0 H ALA A 209 -0.469 10.733 -2.238 1.00 0.00 H new ATOM 0 HA ALA A 209 -2.877 12.240 -1.607 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -1.937 13.097 0.503 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -2.254 11.348 0.601 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -0.590 11.940 0.377 1.00 0.00 H new ATOM 1304 N THR A 210 -1.561 14.352 -2.210 1.00 0.00 N ATOM 1305 CA THR A 210 -0.948 15.477 -2.907 1.00 0.00 C ATOM 1306 C THR A 210 -1.013 16.711 -2.010 1.00 0.00 C ATOM 1307 O THR A 210 -2.029 16.941 -1.354 1.00 0.00 O ATOM 1308 CB THR A 210 -1.683 15.707 -4.238 1.00 0.00 C ATOM 1309 OG1 THR A 210 -1.588 14.547 -5.038 1.00 0.00 O ATOM 1310 CG2 THR A 210 -1.112 16.884 -5.037 1.00 0.00 C ATOM 0 H THR A 210 -2.481 14.571 -1.829 1.00 0.00 H new ATOM 0 HA THR A 210 0.099 15.270 -3.129 1.00 0.00 H new ATOM 0 HB THR A 210 -2.719 15.936 -3.987 1.00 0.00 H new ATOM 0 HG1 THR A 210 -2.058 14.694 -5.885 1.00 0.00 H new ATOM 0 HG21 THR A 210 -1.670 16.998 -5.966 1.00 0.00 H new ATOM 0 HG22 THR A 210 -1.196 17.798 -4.449 1.00 0.00 H new ATOM 0 HG23 THR A 210 -0.063 16.694 -5.265 1.00 0.00 H new ATOM 1318 N VAL A 211 0.069 17.501 -1.990 1.00 0.00 N ATOM 1319 CA VAL A 211 0.144 18.777 -1.286 1.00 0.00 C ATOM 1320 C VAL A 211 0.731 19.806 -2.249 1.00 0.00 C ATOM 1321 O VAL A 211 1.694 19.502 -2.952 1.00 0.00 O ATOM 1322 CB VAL A 211 0.990 18.643 -0.005 1.00 0.00 C ATOM 1323 CG1 VAL A 211 1.154 19.992 0.709 1.00 0.00 C ATOM 1324 CG2 VAL A 211 0.347 17.649 0.969 1.00 0.00 C ATOM 0 H VAL A 211 0.933 17.260 -2.476 1.00 0.00 H new ATOM 0 HA VAL A 211 -0.848 19.100 -0.969 1.00 0.00 H new ATOM 0 HB VAL A 211 1.972 18.281 -0.312 1.00 0.00 H new ATOM 0 HG11 VAL A 211 1.756 19.857 1.608 1.00 0.00 H new ATOM 0 HG12 VAL A 211 1.649 20.698 0.043 1.00 0.00 H new ATOM 0 HG13 VAL A 211 0.173 20.380 0.984 1.00 0.00 H new ATOM 0 HG21 VAL A 211 0.961 17.570 1.866 1.00 0.00 H new ATOM 0 HG22 VAL A 211 -0.649 17.998 1.241 1.00 0.00 H new ATOM 0 HG23 VAL A 211 0.271 16.671 0.494 1.00 0.00 H new ATOM 1334 N ASN A 212 0.143 21.012 -2.271 1.00 0.00 N ATOM 1335 CA ASN A 212 0.555 22.151 -3.086 1.00 0.00 C ATOM 1336 C ASN A 212 0.415 21.840 -4.578 1.00 0.00 C ATOM 1337 O ASN A 212 -0.607 22.158 -5.182 1.00 0.00 O ATOM 1338 CB ASN A 212 1.963 22.634 -2.685 1.00 0.00 C ATOM 1339 CG ASN A 212 2.004 23.205 -1.265 1.00 0.00 C ATOM 1340 OD1 ASN A 212 0.972 23.465 -0.651 1.00 0.00 O ATOM 1341 ND2 ASN A 212 3.209 23.399 -0.731 1.00 0.00 N ATOM 0 H ASN A 212 -0.670 21.223 -1.692 1.00 0.00 H new ATOM 0 HA ASN A 212 -0.118 22.986 -2.891 1.00 0.00 H new ATOM 0 HB2 ASN A 212 2.664 21.802 -2.759 1.00 0.00 H new ATOM 0 HB3 ASN A 212 2.297 23.396 -3.389 1.00 0.00 H new ATOM 0 HD21 ASN A 212 3.294 23.774 0.214 1.00 0.00 H new ATOM 0 HD22 ASN A 212 4.047 23.173 -1.267 1.00 0.00 H new ATOM 1348 N GLY A 213 1.437 21.214 -5.166 1.00 0.00 N ATOM 1349 CA GLY A 213 1.426 20.720 -6.532 1.00 0.00 C ATOM 1350 C GLY A 213 2.484 19.630 -6.662 1.00 0.00 C ATOM 1351 O GLY A 213 3.280 19.642 -7.599 1.00 0.00 O ATOM 0 H GLY A 213 2.318 21.035 -4.685 1.00 0.00 H new ATOM 0 HA2 GLY A 213 0.442 20.324 -6.784 1.00 0.00 H new ATOM 0 HA3 GLY A 213 1.631 21.532 -7.230 1.00 0.00 H new ATOM 1355 N HIS A 214 2.492 18.705 -5.695 1.00 0.00 N ATOM 1356 CA HIS A 214 3.505 17.679 -5.534 1.00 0.00 C ATOM 1357 C HIS A 214 2.810 16.407 -5.056 1.00 0.00 C ATOM 1358 O HIS A 214 2.233 16.394 -3.970 1.00 0.00 O ATOM 1359 CB HIS A 214 4.542 18.186 -4.522 1.00 0.00 C ATOM 1360 CG HIS A 214 5.773 17.330 -4.374 1.00 0.00 C ATOM 1361 ND1 HIS A 214 5.728 15.966 -4.133 1.00 0.00 N ATOM 1362 CD2 HIS A 214 7.110 17.649 -4.384 1.00 0.00 C ATOM 1363 CE1 HIS A 214 6.996 15.536 -4.023 1.00 0.00 C ATOM 1364 NE2 HIS A 214 7.889 16.518 -4.163 1.00 0.00 N ATOM 0 H HIS A 214 1.763 18.657 -4.983 1.00 0.00 H new ATOM 0 HA HIS A 214 4.023 17.458 -6.467 1.00 0.00 H new ATOM 0 HB2 HIS A 214 4.851 19.189 -4.816 1.00 0.00 H new ATOM 0 HB3 HIS A 214 4.061 18.273 -3.548 1.00 0.00 H new ATOM 0 HD1 HIS A 214 4.887 15.394 -4.054 1.00 0.00 H new ATOM 0 HD2 HIS A 214 7.502 18.643 -4.542 1.00 0.00 H new ATOM 0 HE1 HIS A 214 7.264 14.506 -3.841 1.00 0.00 H new ATOM 1372 N LEU A 215 2.865 15.347 -5.869 1.00 0.00 N ATOM 1373 CA LEU A 215 2.310 14.042 -5.540 1.00 0.00 C ATOM 1374 C LEU A 215 3.255 13.318 -4.579 1.00 0.00 C ATOM 1375 O LEU A 215 4.474 13.438 -4.696 1.00 0.00 O ATOM 1376 CB LEU A 215 2.112 13.239 -6.836 1.00 0.00 C ATOM 1377 CG LEU A 215 1.562 11.813 -6.636 1.00 0.00 C ATOM 1378 CD1 LEU A 215 0.144 11.813 -6.051 1.00 0.00 C ATOM 1379 CD2 LEU A 215 1.543 11.082 -7.982 1.00 0.00 C ATOM 0 H LEU A 215 3.305 15.379 -6.789 1.00 0.00 H new ATOM 0 HA LEU A 215 1.343 14.152 -5.050 1.00 0.00 H new ATOM 0 HB2 LEU A 215 1.431 13.788 -7.486 1.00 0.00 H new ATOM 0 HB3 LEU A 215 3.068 13.175 -7.357 1.00 0.00 H new ATOM 0 HG LEU A 215 2.217 11.307 -5.927 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -0.199 10.786 -5.929 1.00 0.00 H new ATOM 0 HD12 LEU A 215 0.150 12.311 -5.082 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -0.528 12.342 -6.726 1.00 0.00 H new ATOM 0 HD21 LEU A 215 1.154 10.073 -7.843 1.00 0.00 H new ATOM 0 HD22 LEU A 215 0.905 11.623 -8.681 1.00 0.00 H new ATOM 0 HD23 LEU A 215 2.556 11.029 -8.381 1.00 0.00 H new ATOM 1391 N TYR A 216 2.682 12.564 -3.638 1.00 0.00 N ATOM 1392 CA TYR A 216 3.390 11.691 -2.716 1.00 0.00 C ATOM 1393 C TYR A 216 2.682 10.338 -2.707 1.00 0.00 C ATOM 1394 O TYR A 216 1.470 10.267 -2.922 1.00 0.00 O ATOM 1395 CB TYR A 216 3.405 12.303 -1.312 1.00 0.00 C ATOM 1396 CG TYR A 216 4.060 13.668 -1.227 1.00 0.00 C ATOM 1397 CD1 TYR A 216 3.300 14.829 -1.461 1.00 0.00 C ATOM 1398 CD2 TYR A 216 5.426 13.781 -0.907 1.00 0.00 C ATOM 1399 CE1 TYR A 216 3.895 16.095 -1.340 1.00 0.00 C ATOM 1400 CE2 TYR A 216 6.018 15.049 -0.779 1.00 0.00 C ATOM 1401 CZ TYR A 216 5.246 16.208 -0.974 1.00 0.00 C ATOM 1402 OH TYR A 216 5.800 17.443 -0.815 1.00 0.00 O ATOM 0 H TYR A 216 1.672 12.549 -3.497 1.00 0.00 H new ATOM 0 HA TYR A 216 4.425 11.565 -3.033 1.00 0.00 H new ATOM 0 HB2 TYR A 216 2.379 12.384 -0.954 1.00 0.00 H new ATOM 0 HB3 TYR A 216 3.925 11.622 -0.638 1.00 0.00 H new ATOM 0 HD1 TYR A 216 2.258 14.746 -1.734 1.00 0.00 H new ATOM 0 HD2 TYR A 216 6.020 12.891 -0.760 1.00 0.00 H new ATOM 0 HE1 TYR A 216 3.312 16.984 -1.529 1.00 0.00 H new ATOM 0 HE2 TYR A 216 7.066 15.133 -0.531 1.00 0.00 H new ATOM 0 HH TYR A 216 6.742 17.349 -0.560 1.00 0.00 H new ATOM 1412 N LYS A 217 3.445 9.268 -2.458 1.00 0.00 N ATOM 1413 CA LYS A 217 2.955 7.898 -2.447 1.00 0.00 C ATOM 1414 C LYS A 217 3.630 7.108 -1.331 1.00 0.00 C ATOM 1415 O LYS A 217 4.725 7.459 -0.894 1.00 0.00 O ATOM 1416 CB LYS A 217 3.286 7.213 -3.778 1.00 0.00 C ATOM 1417 CG LYS A 217 2.535 7.811 -4.971 1.00 0.00 C ATOM 1418 CD LYS A 217 2.829 7.004 -6.241 1.00 0.00 C ATOM 1419 CE LYS A 217 4.197 7.347 -6.840 1.00 0.00 C ATOM 1420 NZ LYS A 217 4.433 6.597 -8.084 1.00 0.00 N ATOM 0 H LYS A 217 4.442 9.339 -2.255 1.00 0.00 H new ATOM 0 HA LYS A 217 1.877 7.923 -2.291 1.00 0.00 H new ATOM 0 HB2 LYS A 217 4.358 7.286 -3.959 1.00 0.00 H new ATOM 0 HB3 LYS A 217 3.047 6.152 -3.702 1.00 0.00 H new ATOM 0 HG2 LYS A 217 1.463 7.812 -4.772 1.00 0.00 H new ATOM 0 HG3 LYS A 217 2.833 8.850 -5.114 1.00 0.00 H new ATOM 0 HD2 LYS A 217 2.792 5.939 -6.010 1.00 0.00 H new ATOM 0 HD3 LYS A 217 2.052 7.197 -6.980 1.00 0.00 H new ATOM 0 HE2 LYS A 217 4.252 8.417 -7.041 1.00 0.00 H new ATOM 0 HE3 LYS A 217 4.981 7.117 -6.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 5.366 6.848 -8.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 4.403 5.577 -7.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 3.697 6.836 -8.778 1.00 0.00 H new ATOM 1434 N THR A 218 2.978 6.023 -0.898 1.00 0.00 N ATOM 1435 CA THR A 218 3.577 5.041 -0.013 1.00 0.00 C ATOM 1436 C THR A 218 2.879 3.689 -0.177 1.00 0.00 C ATOM 1437 O THR A 218 1.652 3.618 -0.179 1.00 0.00 O ATOM 1438 CB THR A 218 3.698 5.546 1.431 1.00 0.00 C ATOM 1439 OG1 THR A 218 4.101 4.473 2.253 1.00 0.00 O ATOM 1440 CG2 THR A 218 2.427 6.188 1.985 1.00 0.00 C ATOM 0 H THR A 218 2.015 5.808 -1.158 1.00 0.00 H new ATOM 0 HA THR A 218 4.614 4.880 -0.307 1.00 0.00 H new ATOM 0 HB THR A 218 4.442 6.343 1.426 1.00 0.00 H new ATOM 0 HG1 THR A 218 3.442 4.342 2.966 1.00 0.00 H new ATOM 0 HG21 THR A 218 2.602 6.516 3.010 1.00 0.00 H new ATOM 0 HG22 THR A 218 2.155 7.046 1.371 1.00 0.00 H new ATOM 0 HG23 THR A 218 1.616 5.460 1.971 1.00 0.00 H new ATOM 1448 N ASN A 219 3.685 2.630 -0.348 1.00 0.00 N ATOM 1449 CA ASN A 219 3.256 1.296 -0.746 1.00 0.00 C ATOM 1450 C ASN A 219 3.372 0.292 0.401 1.00 0.00 C ATOM 1451 O ASN A 219 4.312 0.353 1.193 1.00 0.00 O ATOM 1452 CB ASN A 219 4.109 0.828 -1.929 1.00 0.00 C ATOM 1453 CG ASN A 219 3.944 1.708 -3.168 1.00 0.00 C ATOM 1454 OD1 ASN A 219 4.372 2.860 -3.181 1.00 0.00 O ATOM 1455 ND2 ASN A 219 3.328 1.168 -4.221 1.00 0.00 N ATOM 0 H ASN A 219 4.693 2.690 -0.205 1.00 0.00 H new ATOM 0 HA ASN A 219 2.205 1.349 -1.031 1.00 0.00 H new ATOM 0 HB2 ASN A 219 5.158 0.820 -1.633 1.00 0.00 H new ATOM 0 HB3 ASN A 219 3.841 -0.198 -2.180 1.00 0.00 H new ATOM 0 HD21 ASN A 219 3.200 1.715 -5.072 1.00 0.00 H new ATOM 0 HD22 ASN A 219 2.985 0.208 -4.175 1.00 0.00 H new ATOM 1462 N TYR A 220 2.409 -0.638 0.468 1.00 0.00 N ATOM 1463 CA TYR A 220 2.290 -1.645 1.512 1.00 0.00 C ATOM 1464 C TYR A 220 1.837 -2.960 0.883 1.00 0.00 C ATOM 1465 O TYR A 220 0.689 -3.085 0.456 1.00 0.00 O ATOM 1466 CB TYR A 220 1.298 -1.179 2.587 1.00 0.00 C ATOM 1467 CG TYR A 220 1.632 0.180 3.169 1.00 0.00 C ATOM 1468 CD1 TYR A 220 1.163 1.340 2.530 1.00 0.00 C ATOM 1469 CD2 TYR A 220 2.429 0.292 4.322 1.00 0.00 C ATOM 1470 CE1 TYR A 220 1.507 2.601 3.032 1.00 0.00 C ATOM 1471 CE2 TYR A 220 2.775 1.558 4.823 1.00 0.00 C ATOM 1472 CZ TYR A 220 2.324 2.716 4.169 1.00 0.00 C ATOM 1473 OH TYR A 220 2.681 3.948 4.636 1.00 0.00 O ATOM 0 H TYR A 220 1.670 -0.705 -0.231 1.00 0.00 H new ATOM 0 HA TYR A 220 3.256 -1.795 1.994 1.00 0.00 H new ATOM 0 HB2 TYR A 220 0.297 -1.145 2.156 1.00 0.00 H new ATOM 0 HB3 TYR A 220 1.274 -1.914 3.391 1.00 0.00 H new ATOM 0 HD1 TYR A 220 0.538 1.259 1.653 1.00 0.00 H new ATOM 0 HD2 TYR A 220 2.776 -0.599 4.824 1.00 0.00 H new ATOM 0 HE1 TYR A 220 1.142 3.491 2.542 1.00 0.00 H new ATOM 0 HE2 TYR A 220 3.387 1.641 5.709 1.00 0.00 H new ATOM 0 HH TYR A 220 2.421 4.029 5.577 1.00 0.00 H new ATOM 1483 N LEU A 221 2.744 -3.939 0.828 1.00 0.00 N ATOM 1484 CA LEU A 221 2.475 -5.269 0.312 1.00 0.00 C ATOM 1485 C LEU A 221 2.002 -6.136 1.476 1.00 0.00 C ATOM 1486 O LEU A 221 2.805 -6.595 2.289 1.00 0.00 O ATOM 1487 CB LEU A 221 3.732 -5.800 -0.387 1.00 0.00 C ATOM 1488 CG LEU A 221 3.497 -7.010 -1.306 1.00 0.00 C ATOM 1489 CD1 LEU A 221 4.769 -7.258 -2.125 1.00 0.00 C ATOM 1490 CD2 LEU A 221 3.149 -8.285 -0.534 1.00 0.00 C ATOM 0 H LEU A 221 3.704 -3.819 1.150 1.00 0.00 H new ATOM 0 HA LEU A 221 1.686 -5.271 -0.440 1.00 0.00 H new ATOM 0 HB2 LEU A 221 4.171 -4.994 -0.976 1.00 0.00 H new ATOM 0 HB3 LEU A 221 4.464 -6.075 0.372 1.00 0.00 H new ATOM 0 HG LEU A 221 2.646 -6.776 -1.946 1.00 0.00 H new ATOM 0 HD11 LEU A 221 4.617 -8.114 -2.782 1.00 0.00 H new ATOM 0 HD12 LEU A 221 4.994 -6.376 -2.724 1.00 0.00 H new ATOM 0 HD13 LEU A 221 5.602 -7.461 -1.451 1.00 0.00 H new ATOM 0 HD21 LEU A 221 2.994 -9.105 -1.236 1.00 0.00 H new ATOM 0 HD22 LEU A 221 3.966 -8.536 0.142 1.00 0.00 H new ATOM 0 HD23 LEU A 221 2.238 -8.124 0.042 1.00 0.00 H new ATOM 1502 N THR A 222 0.685 -6.350 1.547 1.00 0.00 N ATOM 1503 CA THR A 222 0.044 -7.144 2.576 1.00 0.00 C ATOM 1504 C THR A 222 -0.015 -8.594 2.098 1.00 0.00 C ATOM 1505 O THR A 222 -0.969 -8.995 1.433 1.00 0.00 O ATOM 1506 CB THR A 222 -1.342 -6.564 2.893 1.00 0.00 C ATOM 1507 OG1 THR A 222 -2.162 -6.551 1.746 1.00 0.00 O ATOM 1508 CG2 THR A 222 -1.242 -5.133 3.430 1.00 0.00 C ATOM 0 H THR A 222 0.027 -5.963 0.870 1.00 0.00 H new ATOM 0 HA THR A 222 0.612 -7.117 3.506 1.00 0.00 H new ATOM 0 HB THR A 222 -1.782 -7.208 3.655 1.00 0.00 H new ATOM 0 HG1 THR A 222 -2.132 -7.430 1.313 1.00 0.00 H new ATOM 0 HG21 THR A 222 -2.241 -4.754 3.644 1.00 0.00 H new ATOM 0 HG22 THR A 222 -0.649 -5.128 4.344 1.00 0.00 H new ATOM 0 HG23 THR A 222 -0.765 -4.497 2.684 1.00 0.00 H new ATOM 1516 N HIS A 223 1.016 -9.374 2.439 1.00 0.00 N ATOM 1517 CA HIS A 223 1.096 -10.795 2.127 1.00 0.00 C ATOM 1518 C HIS A 223 0.542 -11.586 3.312 1.00 0.00 C ATOM 1519 O HIS A 223 0.649 -11.127 4.449 1.00 0.00 O ATOM 1520 CB HIS A 223 2.548 -11.193 1.840 1.00 0.00 C ATOM 1521 CG HIS A 223 3.432 -11.135 3.055 1.00 0.00 C ATOM 1522 ND1 HIS A 223 3.725 -12.258 3.809 1.00 0.00 N ATOM 1523 CD2 HIS A 223 4.053 -10.095 3.700 1.00 0.00 C ATOM 1524 CE1 HIS A 223 4.501 -11.865 4.828 1.00 0.00 C ATOM 1525 NE2 HIS A 223 4.732 -10.552 4.824 1.00 0.00 N ATOM 0 H HIS A 223 1.829 -9.025 2.947 1.00 0.00 H new ATOM 0 HA HIS A 223 0.507 -11.015 1.236 1.00 0.00 H new ATOM 0 HB2 HIS A 223 2.567 -12.204 1.434 1.00 0.00 H new ATOM 0 HB3 HIS A 223 2.953 -10.534 1.073 1.00 0.00 H new ATOM 0 HD1 HIS A 223 3.408 -13.210 3.623 1.00 0.00 H new ATOM 0 HD2 HIS A 223 4.019 -9.064 3.379 1.00 0.00 H new ATOM 0 HE1 HIS A 223 4.897 -12.540 5.573 1.00 0.00 H new ATOM 1533 N ARG A 224 -0.030 -12.773 3.077 1.00 0.00 N ATOM 1534 CA ARG A 224 -0.477 -13.615 4.181 1.00 0.00 C ATOM 1535 C ARG A 224 0.718 -13.996 5.060 1.00 0.00 C ATOM 1536 O ARG A 224 1.832 -14.133 4.556 1.00 0.00 O ATOM 1537 CB ARG A 224 -1.246 -14.845 3.678 1.00 0.00 C ATOM 1538 CG ARG A 224 -0.357 -15.913 3.024 1.00 0.00 C ATOM 1539 CD ARG A 224 -1.186 -17.151 2.677 1.00 0.00 C ATOM 1540 NE ARG A 224 -0.314 -18.270 2.300 1.00 0.00 N ATOM 1541 CZ ARG A 224 -0.675 -19.564 2.295 1.00 0.00 C ATOM 1542 NH1 ARG A 224 -1.929 -19.933 2.595 1.00 0.00 N ATOM 1543 NH2 ARG A 224 0.232 -20.501 1.990 1.00 0.00 N ATOM 0 H ARG A 224 -0.190 -13.163 2.148 1.00 0.00 H new ATOM 0 HA ARG A 224 -1.179 -13.049 4.793 1.00 0.00 H new ATOM 0 HB2 ARG A 224 -1.780 -15.294 4.515 1.00 0.00 H new ATOM 0 HB3 ARG A 224 -1.997 -14.521 2.958 1.00 0.00 H new ATOM 0 HG2 ARG A 224 0.104 -15.510 2.122 1.00 0.00 H new ATOM 0 HG3 ARG A 224 0.453 -16.187 3.701 1.00 0.00 H new ATOM 0 HD2 ARG A 224 -1.801 -17.434 3.531 1.00 0.00 H new ATOM 0 HD3 ARG A 224 -1.866 -16.921 1.857 1.00 0.00 H new ATOM 0 HE ARG A 224 0.641 -18.048 2.020 1.00 0.00 H new ATOM 0 HH11 ARG A 224 -2.626 -19.227 2.832 1.00 0.00 H new ATOM 0 HH12 ARG A 224 -2.186 -20.920 2.586 1.00 0.00 H new ATOM 0 HH21 ARG A 224 1.189 -20.230 1.764 1.00 0.00 H new ATOM 0 HH22 ARG A 224 -0.034 -21.486 1.984 1.00 0.00 H new