USER MOD reduce.3.24.130724 H: found=0, std=0, add=1079, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1082 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 244 SER OG : rot 169:sc= -1.5! USER MOD Set 1.2: A 258 ASN : amide:sc= -0.333! C(o=-1.8!,f=-14!) USER MOD Set 2.1: A 227 TYR OH : rot 53:sc= 0.645 USER MOD Set 2.2: A 269 CYS SG : rot 165:sc= -1.64! USER MOD Set 3.1: A 185 HIS : no HD1:sc= -7.28! C(o=-16!,f=-16!) USER MOD Set 3.2: A 198 GLN : amide:sc= -8.99! C(o=-16!,f=-21!) USER MOD Single : A 135 TYR OH : rot 165:sc= -0.7 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -5.67! C(o=-5.7!,f=-5.7!) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc=-0.00255 X(o=-0.0026,f=-0.44) USER MOD Single : A 148 MET CE :methyl -164:sc= -0.845 (180deg=-1.56!) USER MOD Single : A 155 GLN : amide:sc= -1.15 X(o=-1.2,f=-1.5!) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 184 TYR OH : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ -174:sc= -1.7 (180deg=-1.78) USER MOD Single : A 188 TYR OH : rot -15:sc= -4.22! USER MOD Single : A 191 TYR OH : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -0.346 X(o=-0.35,f=-0.045) USER MOD Single : A 199 MET CE :methyl -144:sc= -0.321 (180deg=-1.37) USER MOD Single : A 200 ASN : amide:sc= -7.71! C(o=-7.7!,f=-2.5!) USER MOD Single : A 201 SER OG : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 215 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 221 GLN : amide:sc= -2.54! K(o=-2.5!,f=-1.3) USER MOD Single : A 224 MET CE :methyl -143:sc= -0.642 (180deg=-2.2!) USER MOD Single : A 226 ASN : amide:sc= -2.35 X(o=-2.4,f=-2.1) USER MOD Single : A 228 ASN : amide:sc= -3.25 K(o=-3.3,f=-7.9!) USER MOD Single : A 231 ASN : amide:sc= -3.48! C(o=-3.5!,f=-4.9!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 239 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 LYS NZ :NH3+ -104:sc= -2.45! (180deg=-6.51!) USER MOD Single : A 249 THR OG1 : rot 108:sc= -11.7! USER MOD Single : A 251 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 TYR OH : rot 180:sc= 0 USER MOD Single : A 265 SER OG : rot 180:sc= 0 USER MOD Single : A 267 ASN : amide:sc= -0.0419 K(o=-0.042,f=-2!) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 648 LYS NZ :NH3+ 171:sc= -2.15 (180deg=-2.35) USER MOD Single : B 650 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 651 SER OG : rot 161:sc= -5.04! USER MOD ----------------------------------------------------------------- ATOM 22 N TYR A 135 6.919 10.808 6.917 1.00 0.00 N ATOM 23 CA TYR A 135 6.393 9.886 7.961 1.00 0.00 C ATOM 24 C TYR A 135 7.309 9.941 9.186 1.00 0.00 C ATOM 25 O TYR A 135 8.517 10.010 9.065 1.00 0.00 O ATOM 26 CB TYR A 135 6.364 8.462 7.404 1.00 0.00 C ATOM 27 CG TYR A 135 5.753 8.479 6.022 1.00 0.00 C ATOM 28 CD1 TYR A 135 4.491 9.053 5.816 1.00 0.00 C ATOM 29 CD2 TYR A 135 6.454 7.925 4.944 1.00 0.00 C ATOM 30 CE1 TYR A 135 3.931 9.070 4.533 1.00 0.00 C ATOM 31 CE2 TYR A 135 5.894 7.943 3.661 1.00 0.00 C ATOM 32 CZ TYR A 135 4.633 8.516 3.456 1.00 0.00 C ATOM 33 OH TYR A 135 4.081 8.534 2.192 1.00 0.00 O ATOM 0 HA TYR A 135 5.385 10.184 8.248 1.00 0.00 H new ATOM 0 HB2 TYR A 135 7.374 8.055 7.363 1.00 0.00 H new ATOM 0 HB3 TYR A 135 5.786 7.813 8.062 1.00 0.00 H new ATOM 0 HD1 TYR A 135 3.951 9.482 6.647 1.00 0.00 H new ATOM 0 HD2 TYR A 135 7.427 7.484 5.102 1.00 0.00 H new ATOM 0 HE1 TYR A 135 2.958 9.510 4.374 1.00 0.00 H new ATOM 0 HE2 TYR A 135 6.434 7.515 2.830 1.00 0.00 H new ATOM 0 HH TYR A 135 4.775 8.336 1.529 1.00 0.00 H new ATOM 43 N LYS A 136 6.740 9.919 10.361 1.00 0.00 N ATOM 44 CA LYS A 136 7.570 9.979 11.603 1.00 0.00 C ATOM 45 C LYS A 136 7.523 8.642 12.339 1.00 0.00 C ATOM 46 O LYS A 136 6.616 7.853 12.165 1.00 0.00 O ATOM 47 CB LYS A 136 7.073 11.093 12.536 1.00 0.00 C ATOM 48 CG LYS A 136 5.547 11.036 12.714 1.00 0.00 C ATOM 49 CD LYS A 136 5.190 10.146 13.909 1.00 0.00 C ATOM 50 CE LYS A 136 3.688 10.237 14.180 1.00 0.00 C ATOM 51 NZ LYS A 136 3.464 10.732 15.568 1.00 0.00 N ATOM 0 H LYS A 136 5.734 9.862 10.517 1.00 0.00 H new ATOM 0 HA LYS A 136 8.598 10.194 11.311 1.00 0.00 H new ATOM 0 HB2 LYS A 136 7.558 10.999 13.508 1.00 0.00 H new ATOM 0 HB3 LYS A 136 7.358 12.064 12.130 1.00 0.00 H new ATOM 0 HG2 LYS A 136 5.153 12.041 12.868 1.00 0.00 H new ATOM 0 HG3 LYS A 136 5.082 10.647 11.809 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.472 9.113 13.704 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.749 10.460 14.790 1.00 0.00 H new ATOM 0 HE2 LYS A 136 3.218 10.909 13.462 1.00 0.00 H new ATOM 0 HE3 LYS A 136 3.224 9.259 14.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 2.443 10.794 15.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 3.900 10.074 16.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 3.893 11.673 15.674 1.00 0.00 H new ATOM 65 N VAL A 137 8.499 8.385 13.163 1.00 0.00 N ATOM 66 CA VAL A 137 8.523 7.106 13.920 1.00 0.00 C ATOM 67 C VAL A 137 7.198 6.936 14.663 1.00 0.00 C ATOM 68 O VAL A 137 6.652 7.878 15.198 1.00 0.00 O ATOM 69 CB VAL A 137 9.673 7.130 14.928 1.00 0.00 C ATOM 70 CG1 VAL A 137 9.749 5.785 15.651 1.00 0.00 C ATOM 71 CG2 VAL A 137 10.990 7.387 14.191 1.00 0.00 C ATOM 0 H VAL A 137 9.285 9.010 13.345 1.00 0.00 H new ATOM 0 HA VAL A 137 8.665 6.275 13.229 1.00 0.00 H new ATOM 0 HB VAL A 137 9.501 7.923 15.656 1.00 0.00 H new ATOM 0 HG11 VAL A 137 10.569 5.804 16.369 1.00 0.00 H new ATOM 0 HG12 VAL A 137 8.812 5.600 16.176 1.00 0.00 H new ATOM 0 HG13 VAL A 137 9.921 4.991 14.925 1.00 0.00 H new ATOM 0 HG21 VAL A 137 11.811 7.404 14.908 1.00 0.00 H new ATOM 0 HG22 VAL A 137 11.161 6.594 13.463 1.00 0.00 H new ATOM 0 HG23 VAL A 137 10.938 8.346 13.676 1.00 0.00 H new ATOM 81 N ASN A 138 6.678 5.739 14.686 1.00 0.00 N ATOM 82 CA ASN A 138 5.380 5.480 15.376 1.00 0.00 C ATOM 83 C ASN A 138 4.231 5.965 14.490 1.00 0.00 C ATOM 84 O ASN A 138 3.111 6.120 14.934 1.00 0.00 O ATOM 85 CB ASN A 138 5.338 6.213 16.721 1.00 0.00 C ATOM 86 CG ASN A 138 6.737 6.230 17.340 1.00 0.00 C ATOM 87 OD1 ASN A 138 7.245 5.205 17.748 1.00 0.00 O ATOM 88 ND2 ASN A 138 7.384 7.359 17.427 1.00 0.00 N ATOM 0 H ASN A 138 7.102 4.919 14.251 1.00 0.00 H new ATOM 0 HA ASN A 138 5.279 4.410 15.557 1.00 0.00 H new ATOM 0 HB2 ASN A 138 4.979 7.233 16.580 1.00 0.00 H new ATOM 0 HB3 ASN A 138 4.637 5.719 17.394 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.317 7.382 17.838 1.00 0.00 H new ATOM 0 HD22 ASN A 138 6.957 8.219 17.084 1.00 0.00 H new ATOM 95 N GLU A 139 4.502 6.192 13.234 1.00 0.00 N ATOM 96 CA GLU A 139 3.433 6.648 12.304 1.00 0.00 C ATOM 97 C GLU A 139 2.825 5.430 11.610 1.00 0.00 C ATOM 98 O GLU A 139 3.485 4.432 11.398 1.00 0.00 O ATOM 99 CB GLU A 139 4.036 7.591 11.256 1.00 0.00 C ATOM 100 CG GLU A 139 2.956 8.034 10.264 1.00 0.00 C ATOM 101 CD GLU A 139 1.904 8.873 10.992 1.00 0.00 C ATOM 102 OE1 GLU A 139 2.240 9.455 12.011 1.00 0.00 O ATOM 103 OE2 GLU A 139 0.781 8.921 10.519 1.00 0.00 O ATOM 0 H GLU A 139 5.423 6.080 12.811 1.00 0.00 H new ATOM 0 HA GLU A 139 2.659 7.178 12.860 1.00 0.00 H new ATOM 0 HB2 GLU A 139 4.470 8.462 11.746 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.844 7.088 10.725 1.00 0.00 H new ATOM 0 HG2 GLU A 139 3.404 8.614 9.458 1.00 0.00 H new ATOM 0 HG3 GLU A 139 2.488 7.162 9.807 1.00 0.00 H new ATOM 110 N TYR A 140 1.573 5.497 11.252 1.00 0.00 N ATOM 111 CA TYR A 140 0.938 4.336 10.571 1.00 0.00 C ATOM 112 C TYR A 140 0.966 4.569 9.061 1.00 0.00 C ATOM 113 O TYR A 140 0.254 5.403 8.535 1.00 0.00 O ATOM 114 CB TYR A 140 -0.512 4.196 11.041 1.00 0.00 C ATOM 115 CG TYR A 140 -0.538 4.005 12.539 1.00 0.00 C ATOM 116 CD1 TYR A 140 -0.297 2.739 13.087 1.00 0.00 C ATOM 117 CD2 TYR A 140 -0.803 5.093 13.378 1.00 0.00 C ATOM 118 CE1 TYR A 140 -0.322 2.562 14.476 1.00 0.00 C ATOM 119 CE2 TYR A 140 -0.826 4.916 14.767 1.00 0.00 C ATOM 120 CZ TYR A 140 -0.586 3.650 15.316 1.00 0.00 C ATOM 121 OH TYR A 140 -0.610 3.476 16.684 1.00 0.00 O ATOM 0 H TYR A 140 0.965 6.302 11.401 1.00 0.00 H new ATOM 0 HA TYR A 140 1.483 3.424 10.813 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -1.082 5.084 10.767 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -0.986 3.348 10.547 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -0.092 1.900 12.439 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -0.990 6.069 12.955 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -0.138 1.586 14.899 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -1.029 5.756 15.415 1.00 0.00 H new ATOM 0 HH TYR A 140 -0.807 4.332 17.119 1.00 0.00 H new ATOM 131 N VAL A 141 1.790 3.839 8.362 1.00 0.00 N ATOM 132 CA VAL A 141 1.880 4.013 6.886 1.00 0.00 C ATOM 133 C VAL A 141 1.858 2.642 6.206 1.00 0.00 C ATOM 134 O VAL A 141 2.157 1.630 6.811 1.00 0.00 O ATOM 135 CB VAL A 141 3.183 4.736 6.540 1.00 0.00 C ATOM 136 CG1 VAL A 141 3.165 6.145 7.137 1.00 0.00 C ATOM 137 CG2 VAL A 141 4.363 3.961 7.127 1.00 0.00 C ATOM 0 H VAL A 141 2.407 3.127 8.752 1.00 0.00 H new ATOM 0 HA VAL A 141 1.032 4.602 6.536 1.00 0.00 H new ATOM 0 HB VAL A 141 3.282 4.800 5.456 1.00 0.00 H new ATOM 0 HG11 VAL A 141 4.095 6.657 6.889 1.00 0.00 H new ATOM 0 HG12 VAL A 141 2.323 6.703 6.728 1.00 0.00 H new ATOM 0 HG13 VAL A 141 3.065 6.080 8.220 1.00 0.00 H new ATOM 0 HG21 VAL A 141 5.293 4.474 6.882 1.00 0.00 H new ATOM 0 HG22 VAL A 141 4.256 3.901 8.210 1.00 0.00 H new ATOM 0 HG23 VAL A 141 4.382 2.955 6.708 1.00 0.00 H new ATOM 147 N ASP A 142 1.508 2.602 4.951 1.00 0.00 N ATOM 148 CA ASP A 142 1.473 1.301 4.228 1.00 0.00 C ATOM 149 C ASP A 142 2.864 0.989 3.673 1.00 0.00 C ATOM 150 O ASP A 142 3.587 1.870 3.250 1.00 0.00 O ATOM 151 CB ASP A 142 0.468 1.380 3.077 1.00 0.00 C ATOM 152 CG ASP A 142 -0.949 1.486 3.645 1.00 0.00 C ATOM 153 OD1 ASP A 142 -1.105 1.280 4.836 1.00 0.00 O ATOM 154 OD2 ASP A 142 -1.855 1.768 2.877 1.00 0.00 O ATOM 0 H ASP A 142 1.244 3.415 4.394 1.00 0.00 H new ATOM 0 HA ASP A 142 1.171 0.512 4.917 1.00 0.00 H new ATOM 0 HB2 ASP A 142 0.685 2.244 2.449 1.00 0.00 H new ATOM 0 HB3 ASP A 142 0.553 0.496 2.444 1.00 0.00 H new ATOM 159 N ALA A 143 3.240 -0.260 3.669 1.00 0.00 N ATOM 160 CA ALA A 143 4.581 -0.647 3.139 1.00 0.00 C ATOM 161 C ALA A 143 4.383 -1.504 1.886 1.00 0.00 C ATOM 162 O ALA A 143 3.472 -2.300 1.813 1.00 0.00 O ATOM 163 CB ALA A 143 5.340 -1.444 4.203 1.00 0.00 C ATOM 0 H ALA A 143 2.673 -1.035 4.012 1.00 0.00 H new ATOM 0 HA ALA A 143 5.157 0.243 2.888 1.00 0.00 H new ATOM 0 HB1 ALA A 143 6.319 -1.727 3.816 1.00 0.00 H new ATOM 0 HB2 ALA A 143 5.466 -0.831 5.096 1.00 0.00 H new ATOM 0 HB3 ALA A 143 4.777 -2.342 4.456 1.00 0.00 H new ATOM 169 N ARG A 144 5.213 -1.332 0.891 1.00 0.00 N ATOM 170 CA ARG A 144 5.044 -2.126 -0.364 1.00 0.00 C ATOM 171 C ARG A 144 6.029 -3.296 -0.391 1.00 0.00 C ATOM 172 O ARG A 144 7.169 -3.175 0.011 1.00 0.00 O ATOM 173 CB ARG A 144 5.322 -1.223 -1.569 1.00 0.00 C ATOM 174 CG ARG A 144 5.014 -1.976 -2.866 1.00 0.00 C ATOM 175 CD ARG A 144 5.613 -1.217 -4.052 1.00 0.00 C ATOM 176 NE ARG A 144 5.090 0.176 -4.074 1.00 0.00 N ATOM 177 CZ ARG A 144 5.271 0.925 -5.127 1.00 0.00 C ATOM 178 NH1 ARG A 144 4.819 2.148 -5.145 1.00 0.00 N ATOM 179 NH2 ARG A 144 5.904 0.449 -6.164 1.00 0.00 N ATOM 0 H ARG A 144 5.997 -0.680 0.891 1.00 0.00 H new ATOM 0 HA ARG A 144 4.025 -2.512 -0.402 1.00 0.00 H new ATOM 0 HB2 ARG A 144 4.712 -0.322 -1.508 1.00 0.00 H new ATOM 0 HB3 ARG A 144 6.364 -0.903 -1.562 1.00 0.00 H new ATOM 0 HG2 ARG A 144 5.426 -2.984 -2.820 1.00 0.00 H new ATOM 0 HG3 ARG A 144 3.936 -2.078 -2.993 1.00 0.00 H new ATOM 0 HD2 ARG A 144 6.700 -1.206 -3.977 1.00 0.00 H new ATOM 0 HD3 ARG A 144 5.363 -1.724 -4.984 1.00 0.00 H new ATOM 0 HE ARG A 144 4.590 0.545 -3.266 1.00 0.00 H new ATOM 0 HH11 ARG A 144 4.323 2.520 -4.335 1.00 0.00 H new ATOM 0 HH12 ARG A 144 4.961 2.732 -5.969 1.00 0.00 H new ATOM 0 HH21 ARG A 144 6.257 -0.508 -6.151 1.00 0.00 H new ATOM 0 HH22 ARG A 144 6.046 1.034 -6.988 1.00 0.00 H new ATOM 193 N ASP A 145 5.597 -4.427 -0.886 1.00 0.00 N ATOM 194 CA ASP A 145 6.504 -5.605 -0.967 1.00 0.00 C ATOM 195 C ASP A 145 7.175 -5.617 -2.341 1.00 0.00 C ATOM 196 O ASP A 145 6.542 -5.854 -3.345 1.00 0.00 O ATOM 197 CB ASP A 145 5.694 -6.893 -0.796 1.00 0.00 C ATOM 198 CG ASP A 145 6.649 -8.083 -0.691 1.00 0.00 C ATOM 199 OD1 ASP A 145 7.848 -7.857 -0.682 1.00 0.00 O ATOM 200 OD2 ASP A 145 6.166 -9.200 -0.624 1.00 0.00 O ATOM 0 H ASP A 145 4.652 -4.583 -1.238 1.00 0.00 H new ATOM 0 HA ASP A 145 7.256 -5.543 -0.180 1.00 0.00 H new ATOM 0 HB2 ASP A 145 5.074 -6.830 0.098 1.00 0.00 H new ATOM 0 HB3 ASP A 145 5.020 -7.027 -1.642 1.00 0.00 H new ATOM 205 N THR A 146 8.447 -5.357 -2.397 1.00 0.00 N ATOM 206 CA THR A 146 9.145 -5.356 -3.714 1.00 0.00 C ATOM 207 C THR A 146 9.065 -6.746 -4.357 1.00 0.00 C ATOM 208 O THR A 146 8.973 -6.878 -5.562 1.00 0.00 O ATOM 209 CB THR A 146 10.614 -4.977 -3.507 1.00 0.00 C ATOM 210 OG1 THR A 146 11.208 -4.692 -4.765 1.00 0.00 O ATOM 211 CG2 THR A 146 11.354 -6.137 -2.841 1.00 0.00 C ATOM 0 H THR A 146 9.036 -5.145 -1.591 1.00 0.00 H new ATOM 0 HA THR A 146 8.663 -4.632 -4.372 1.00 0.00 H new ATOM 0 HB THR A 146 10.676 -4.097 -2.867 1.00 0.00 H new ATOM 0 HG1 THR A 146 12.148 -4.448 -4.635 1.00 0.00 H new ATOM 0 HG21 THR A 146 12.399 -5.865 -2.694 1.00 0.00 H new ATOM 0 HG22 THR A 146 10.897 -6.354 -1.876 1.00 0.00 H new ATOM 0 HG23 THR A 146 11.294 -7.020 -3.477 1.00 0.00 H new ATOM 219 N ASN A 147 9.134 -7.783 -3.566 1.00 0.00 N ATOM 220 CA ASN A 147 9.101 -9.167 -4.130 1.00 0.00 C ATOM 221 C ASN A 147 7.768 -9.465 -4.834 1.00 0.00 C ATOM 222 O ASN A 147 7.752 -10.033 -5.908 1.00 0.00 O ATOM 223 CB ASN A 147 9.299 -10.171 -2.992 1.00 0.00 C ATOM 224 CG ASN A 147 10.648 -9.918 -2.317 1.00 0.00 C ATOM 225 OD1 ASN A 147 11.637 -9.678 -2.980 1.00 0.00 O ATOM 226 ND2 ASN A 147 10.729 -9.958 -1.015 1.00 0.00 N ATOM 0 H ASN A 147 9.212 -7.733 -2.550 1.00 0.00 H new ATOM 0 HA ASN A 147 9.899 -9.252 -4.868 1.00 0.00 H new ATOM 0 HB2 ASN A 147 8.493 -10.076 -2.265 1.00 0.00 H new ATOM 0 HB3 ASN A 147 9.260 -11.189 -3.380 1.00 0.00 H new ATOM 0 HD21 ASN A 147 11.623 -9.788 -0.554 1.00 0.00 H new ATOM 0 HD22 ASN A 147 9.898 -10.160 -0.458 1.00 0.00 H new ATOM 233 N MET A 148 6.656 -9.112 -4.241 1.00 0.00 N ATOM 234 CA MET A 148 5.338 -9.410 -4.889 1.00 0.00 C ATOM 235 C MET A 148 4.629 -8.113 -5.279 1.00 0.00 C ATOM 236 O MET A 148 3.695 -8.116 -6.055 1.00 0.00 O ATOM 237 CB MET A 148 4.456 -10.186 -3.909 1.00 0.00 C ATOM 238 CG MET A 148 5.115 -11.526 -3.580 1.00 0.00 C ATOM 239 SD MET A 148 3.966 -12.546 -2.623 1.00 0.00 S ATOM 240 CE MET A 148 3.756 -11.411 -1.230 1.00 0.00 C ATOM 0 H MET A 148 6.601 -8.633 -3.342 1.00 0.00 H new ATOM 0 HA MET A 148 5.515 -10.003 -5.787 1.00 0.00 H new ATOM 0 HB2 MET A 148 4.311 -9.607 -2.997 1.00 0.00 H new ATOM 0 HB3 MET A 148 3.470 -10.351 -4.343 1.00 0.00 H new ATOM 0 HG2 MET A 148 5.396 -12.041 -4.499 1.00 0.00 H new ATOM 0 HG3 MET A 148 6.032 -11.363 -3.013 1.00 0.00 H new ATOM 0 HE1 MET A 148 3.315 -11.945 -0.389 1.00 0.00 H new ATOM 0 HE2 MET A 148 4.727 -11.011 -0.937 1.00 0.00 H new ATOM 0 HE3 MET A 148 3.099 -10.592 -1.524 1.00 0.00 H new ATOM 250 N GLY A 149 5.052 -7.010 -4.738 1.00 0.00 N ATOM 251 CA GLY A 149 4.390 -5.718 -5.069 1.00 0.00 C ATOM 252 C GLY A 149 3.085 -5.612 -4.280 1.00 0.00 C ATOM 253 O GLY A 149 2.163 -4.922 -4.672 1.00 0.00 O ATOM 0 H GLY A 149 5.828 -6.944 -4.080 1.00 0.00 H new ATOM 0 HA2 GLY A 149 5.047 -4.884 -4.823 1.00 0.00 H new ATOM 0 HA3 GLY A 149 4.189 -5.661 -6.139 1.00 0.00 H new ATOM 257 N ALA A 150 2.995 -6.298 -3.173 1.00 0.00 N ATOM 258 CA ALA A 150 1.748 -6.246 -2.360 1.00 0.00 C ATOM 259 C ALA A 150 1.917 -5.243 -1.217 1.00 0.00 C ATOM 260 O ALA A 150 2.989 -5.088 -0.666 1.00 0.00 O ATOM 261 CB ALA A 150 1.464 -7.633 -1.779 1.00 0.00 C ATOM 0 H ALA A 150 3.733 -6.893 -2.797 1.00 0.00 H new ATOM 0 HA ALA A 150 0.917 -5.935 -2.993 1.00 0.00 H new ATOM 0 HB1 ALA A 150 0.552 -7.598 -1.183 1.00 0.00 H new ATOM 0 HB2 ALA A 150 1.340 -8.349 -2.591 1.00 0.00 H new ATOM 0 HB3 ALA A 150 2.298 -7.941 -1.148 1.00 0.00 H new ATOM 267 N TRP A 151 0.864 -4.562 -0.857 1.00 0.00 N ATOM 268 CA TRP A 151 0.958 -3.570 0.249 1.00 0.00 C ATOM 269 C TRP A 151 0.342 -4.165 1.517 1.00 0.00 C ATOM 270 O TRP A 151 -0.686 -4.805 1.468 1.00 0.00 O ATOM 271 CB TRP A 151 0.179 -2.310 -0.132 1.00 0.00 C ATOM 272 CG TRP A 151 0.758 -1.709 -1.372 1.00 0.00 C ATOM 273 CD1 TRP A 151 0.628 -2.221 -2.616 1.00 0.00 C ATOM 274 CD2 TRP A 151 1.543 -0.491 -1.510 1.00 0.00 C ATOM 275 NE1 TRP A 151 1.286 -1.396 -3.510 1.00 0.00 N ATOM 276 CE2 TRP A 151 1.866 -0.316 -2.876 1.00 0.00 C ATOM 277 CE3 TRP A 151 2.003 0.470 -0.591 1.00 0.00 C ATOM 278 CZ2 TRP A 151 2.617 0.774 -3.316 1.00 0.00 C ATOM 279 CZ3 TRP A 151 2.760 1.568 -1.030 1.00 0.00 C ATOM 280 CH2 TRP A 151 3.066 1.719 -2.390 1.00 0.00 C ATOM 0 H TRP A 151 -0.059 -4.651 -1.282 1.00 0.00 H new ATOM 0 HA TRP A 151 2.005 -3.322 0.424 1.00 0.00 H new ATOM 0 HB2 TRP A 151 -0.871 -2.556 -0.293 1.00 0.00 H new ATOM 0 HB3 TRP A 151 0.216 -1.588 0.684 1.00 0.00 H new ATOM 0 HD1 TRP A 151 0.097 -3.126 -2.870 1.00 0.00 H new ATOM 0 HE1 TRP A 151 1.336 -1.565 -4.515 1.00 0.00 H new ATOM 0 HE3 TRP A 151 1.772 0.362 0.459 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 2.850 0.887 -4.365 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 3.108 2.300 -0.316 1.00 0.00 H new ATOM 0 HH2 TRP A 151 3.649 2.566 -2.722 1.00 0.00 H new ATOM 291 N PHE A 152 0.950 -3.950 2.653 1.00 0.00 N ATOM 292 CA PHE A 152 0.376 -4.497 3.919 1.00 0.00 C ATOM 293 C PHE A 152 0.394 -3.413 4.998 1.00 0.00 C ATOM 294 O PHE A 152 1.183 -2.490 4.952 1.00 0.00 O ATOM 295 CB PHE A 152 1.194 -5.701 4.394 1.00 0.00 C ATOM 296 CG PHE A 152 2.532 -5.728 3.697 1.00 0.00 C ATOM 297 CD1 PHE A 152 3.305 -4.564 3.612 1.00 0.00 C ATOM 298 CD2 PHE A 152 3.003 -6.923 3.142 1.00 0.00 C ATOM 299 CE1 PHE A 152 4.550 -4.597 2.972 1.00 0.00 C ATOM 300 CE2 PHE A 152 4.247 -6.955 2.500 1.00 0.00 C ATOM 301 CZ PHE A 152 5.021 -5.791 2.416 1.00 0.00 C ATOM 0 H PHE A 152 1.816 -3.422 2.760 1.00 0.00 H new ATOM 0 HA PHE A 152 -0.650 -4.815 3.734 1.00 0.00 H new ATOM 0 HB2 PHE A 152 1.339 -5.649 5.473 1.00 0.00 H new ATOM 0 HB3 PHE A 152 0.650 -6.623 4.189 1.00 0.00 H new ATOM 0 HD1 PHE A 152 2.941 -3.641 4.040 1.00 0.00 H new ATOM 0 HD2 PHE A 152 2.407 -7.821 3.209 1.00 0.00 H new ATOM 0 HE1 PHE A 152 5.147 -3.700 2.908 1.00 0.00 H new ATOM 0 HE2 PHE A 152 4.609 -7.877 2.070 1.00 0.00 H new ATOM 0 HZ PHE A 152 5.981 -5.815 1.922 1.00 0.00 H new ATOM 311 N GLU A 153 -0.469 -3.517 5.971 1.00 0.00 N ATOM 312 CA GLU A 153 -0.497 -2.493 7.051 1.00 0.00 C ATOM 313 C GLU A 153 0.855 -2.501 7.771 1.00 0.00 C ATOM 314 O GLU A 153 1.369 -3.544 8.127 1.00 0.00 O ATOM 315 CB GLU A 153 -1.610 -2.844 8.042 1.00 0.00 C ATOM 316 CG GLU A 153 -2.951 -2.897 7.303 1.00 0.00 C ATOM 317 CD GLU A 153 -4.069 -3.273 8.280 1.00 0.00 C ATOM 318 OE1 GLU A 153 -4.105 -4.419 8.695 1.00 0.00 O ATOM 319 OE2 GLU A 153 -4.875 -2.412 8.589 1.00 0.00 O ATOM 0 H GLU A 153 -1.155 -4.266 6.064 1.00 0.00 H new ATOM 0 HA GLU A 153 -0.684 -1.505 6.631 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -1.403 -3.805 8.513 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -1.650 -2.101 8.839 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -3.164 -1.930 6.848 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -2.902 -3.626 6.494 1.00 0.00 H new ATOM 326 N ALA A 154 1.443 -1.354 7.987 1.00 0.00 N ATOM 327 CA ALA A 154 2.763 -1.326 8.678 1.00 0.00 C ATOM 328 C ALA A 154 2.906 -0.033 9.483 1.00 0.00 C ATOM 329 O ALA A 154 2.335 0.986 9.147 1.00 0.00 O ATOM 330 CB ALA A 154 3.880 -1.404 7.637 1.00 0.00 C ATOM 0 H ALA A 154 1.070 -0.444 7.717 1.00 0.00 H new ATOM 0 HA ALA A 154 2.831 -2.177 9.356 1.00 0.00 H new ATOM 0 HB1 ALA A 154 4.847 -1.384 8.139 1.00 0.00 H new ATOM 0 HB2 ALA A 154 3.785 -2.330 7.070 1.00 0.00 H new ATOM 0 HB3 ALA A 154 3.805 -0.554 6.959 1.00 0.00 H new ATOM 336 N GLN A 155 3.675 -0.070 10.538 1.00 0.00 N ATOM 337 CA GLN A 155 3.875 1.150 11.371 1.00 0.00 C ATOM 338 C GLN A 155 5.349 1.559 11.313 1.00 0.00 C ATOM 339 O GLN A 155 6.227 0.727 11.191 1.00 0.00 O ATOM 340 CB GLN A 155 3.486 0.849 12.821 1.00 0.00 C ATOM 341 CG GLN A 155 3.563 2.134 13.648 1.00 0.00 C ATOM 342 CD GLN A 155 3.142 1.841 15.089 1.00 0.00 C ATOM 343 OE1 GLN A 155 2.688 0.755 15.392 1.00 0.00 O ATOM 344 NE2 GLN A 155 3.274 2.768 15.996 1.00 0.00 N ATOM 0 H GLN A 155 4.176 -0.898 10.860 1.00 0.00 H new ATOM 0 HA GLN A 155 3.252 1.960 10.991 1.00 0.00 H new ATOM 0 HB2 GLN A 155 2.477 0.439 12.860 1.00 0.00 H new ATOM 0 HB3 GLN A 155 4.153 0.095 13.238 1.00 0.00 H new ATOM 0 HG2 GLN A 155 4.578 2.531 13.628 1.00 0.00 H new ATOM 0 HG3 GLN A 155 2.914 2.896 13.216 1.00 0.00 H new ATOM 0 HE21 GLN A 155 3.655 3.679 15.742 1.00 0.00 H new ATOM 0 HE22 GLN A 155 2.996 2.582 16.960 1.00 0.00 H new ATOM 353 N VAL A 156 5.632 2.830 11.396 1.00 0.00 N ATOM 354 CA VAL A 156 7.054 3.275 11.341 1.00 0.00 C ATOM 355 C VAL A 156 7.718 2.999 12.690 1.00 0.00 C ATOM 356 O VAL A 156 7.190 3.335 13.731 1.00 0.00 O ATOM 357 CB VAL A 156 7.110 4.774 11.046 1.00 0.00 C ATOM 358 CG1 VAL A 156 8.562 5.197 10.818 1.00 0.00 C ATOM 359 CG2 VAL A 156 6.289 5.076 9.793 1.00 0.00 C ATOM 0 H VAL A 156 4.945 3.576 11.499 1.00 0.00 H new ATOM 0 HA VAL A 156 7.577 2.732 10.554 1.00 0.00 H new ATOM 0 HB VAL A 156 6.701 5.326 11.892 1.00 0.00 H new ATOM 0 HG11 VAL A 156 8.601 6.266 10.608 1.00 0.00 H new ATOM 0 HG12 VAL A 156 9.148 4.981 11.711 1.00 0.00 H new ATOM 0 HG13 VAL A 156 8.973 4.646 9.972 1.00 0.00 H new ATOM 0 HG21 VAL A 156 6.328 6.145 9.581 1.00 0.00 H new ATOM 0 HG22 VAL A 156 6.699 4.523 8.948 1.00 0.00 H new ATOM 0 HG23 VAL A 156 5.254 4.776 9.955 1.00 0.00 H new ATOM 369 N VAL A 157 8.872 2.387 12.678 1.00 0.00 N ATOM 370 CA VAL A 157 9.570 2.085 13.958 1.00 0.00 C ATOM 371 C VAL A 157 10.832 2.943 14.077 1.00 0.00 C ATOM 372 O VAL A 157 11.128 3.479 15.126 1.00 0.00 O ATOM 373 CB VAL A 157 9.953 0.602 13.990 1.00 0.00 C ATOM 374 CG1 VAL A 157 10.176 0.102 12.562 1.00 0.00 C ATOM 375 CG2 VAL A 157 11.240 0.420 14.799 1.00 0.00 C ATOM 0 H VAL A 157 9.361 2.084 11.836 1.00 0.00 H new ATOM 0 HA VAL A 157 8.906 2.309 14.793 1.00 0.00 H new ATOM 0 HB VAL A 157 9.149 0.032 14.455 1.00 0.00 H new ATOM 0 HG11 VAL A 157 10.449 -0.953 12.584 1.00 0.00 H new ATOM 0 HG12 VAL A 157 9.260 0.228 11.985 1.00 0.00 H new ATOM 0 HG13 VAL A 157 10.979 0.674 12.097 1.00 0.00 H new ATOM 0 HG21 VAL A 157 11.510 -0.636 14.820 1.00 0.00 H new ATOM 0 HG22 VAL A 157 12.045 0.991 14.336 1.00 0.00 H new ATOM 0 HG23 VAL A 157 11.083 0.775 15.818 1.00 0.00 H new ATOM 385 N ARG A 158 11.586 3.076 13.017 1.00 0.00 N ATOM 386 CA ARG A 158 12.827 3.900 13.102 1.00 0.00 C ATOM 387 C ARG A 158 13.129 4.557 11.752 1.00 0.00 C ATOM 388 O ARG A 158 12.918 3.974 10.706 1.00 0.00 O ATOM 389 CB ARG A 158 14.003 3.005 13.497 1.00 0.00 C ATOM 390 CG ARG A 158 15.247 3.866 13.727 1.00 0.00 C ATOM 391 CD ARG A 158 16.446 2.962 14.022 1.00 0.00 C ATOM 392 NE ARG A 158 16.176 2.166 15.252 1.00 0.00 N ATOM 393 CZ ARG A 158 17.169 1.691 15.952 1.00 0.00 C ATOM 394 NH1 ARG A 158 16.933 0.993 17.030 1.00 0.00 N ATOM 395 NH2 ARG A 158 18.398 1.913 15.576 1.00 0.00 N ATOM 0 H ARG A 158 11.399 2.655 12.107 1.00 0.00 H new ATOM 0 HA ARG A 158 12.679 4.679 13.850 1.00 0.00 H new ATOM 0 HB2 ARG A 158 13.761 2.448 14.402 1.00 0.00 H new ATOM 0 HB3 ARG A 158 14.195 2.272 12.713 1.00 0.00 H new ATOM 0 HG2 ARG A 158 15.447 4.477 12.847 1.00 0.00 H new ATOM 0 HG3 ARG A 158 15.080 4.550 14.559 1.00 0.00 H new ATOM 0 HD2 ARG A 158 16.630 2.297 13.178 1.00 0.00 H new ATOM 0 HD3 ARG A 158 17.345 3.564 14.155 1.00 0.00 H new ATOM 0 HE ARG A 158 15.215 1.992 15.547 1.00 0.00 H new ATOM 0 HH11 ARG A 158 15.972 0.819 17.325 1.00 0.00 H new ATOM 0 HH12 ARG A 158 17.710 0.622 17.577 1.00 0.00 H new ATOM 0 HH21 ARG A 158 18.583 2.458 14.734 1.00 0.00 H new ATOM 0 HH22 ARG A 158 19.174 1.541 16.124 1.00 0.00 H new ATOM 409 N VAL A 159 13.642 5.761 11.771 1.00 0.00 N ATOM 410 CA VAL A 159 13.986 6.454 10.494 1.00 0.00 C ATOM 411 C VAL A 159 15.424 6.967 10.587 1.00 0.00 C ATOM 412 O VAL A 159 15.719 7.889 11.321 1.00 0.00 O ATOM 413 CB VAL A 159 13.032 7.635 10.273 1.00 0.00 C ATOM 414 CG1 VAL A 159 13.162 8.626 11.431 1.00 0.00 C ATOM 415 CG2 VAL A 159 13.386 8.344 8.961 1.00 0.00 C ATOM 0 H VAL A 159 13.838 6.295 12.618 1.00 0.00 H new ATOM 0 HA VAL A 159 13.891 5.760 9.659 1.00 0.00 H new ATOM 0 HB VAL A 159 12.009 7.263 10.224 1.00 0.00 H new ATOM 0 HG11 VAL A 159 12.483 9.464 11.271 1.00 0.00 H new ATOM 0 HG12 VAL A 159 12.909 8.127 12.367 1.00 0.00 H new ATOM 0 HG13 VAL A 159 14.187 8.994 11.482 1.00 0.00 H new ATOM 0 HG21 VAL A 159 12.707 9.183 8.806 1.00 0.00 H new ATOM 0 HG22 VAL A 159 14.411 8.711 9.011 1.00 0.00 H new ATOM 0 HG23 VAL A 159 13.292 7.643 8.132 1.00 0.00 H new ATOM 425 N THR A 160 16.324 6.376 9.850 1.00 0.00 N ATOM 426 CA THR A 160 17.742 6.833 9.900 1.00 0.00 C ATOM 427 C THR A 160 18.398 6.656 8.528 1.00 0.00 C ATOM 428 O THR A 160 17.911 5.930 7.687 1.00 0.00 O ATOM 429 CB THR A 160 18.505 6.008 10.939 1.00 0.00 C ATOM 430 OG1 THR A 160 19.721 6.669 11.265 1.00 0.00 O ATOM 431 CG2 THR A 160 18.813 4.623 10.370 1.00 0.00 C ATOM 0 H THR A 160 16.140 5.598 9.217 1.00 0.00 H new ATOM 0 HA THR A 160 17.769 7.887 10.175 1.00 0.00 H new ATOM 0 HB THR A 160 17.896 5.901 11.836 1.00 0.00 H new ATOM 0 HG1 THR A 160 20.211 6.143 11.932 1.00 0.00 H new ATOM 0 HG21 THR A 160 19.356 4.038 11.112 1.00 0.00 H new ATOM 0 HG22 THR A 160 17.881 4.117 10.120 1.00 0.00 H new ATOM 0 HG23 THR A 160 19.422 4.726 9.472 1.00 0.00 H new ATOM 752 N VAL A 182 16.033 10.211 3.282 1.00 0.00 N ATOM 753 CA VAL A 182 16.379 9.355 4.458 1.00 0.00 C ATOM 754 C VAL A 182 15.709 7.987 4.308 1.00 0.00 C ATOM 755 O VAL A 182 14.875 7.786 3.447 1.00 0.00 O ATOM 756 CB VAL A 182 15.888 10.016 5.748 1.00 0.00 C ATOM 757 CG1 VAL A 182 16.403 11.455 5.819 1.00 0.00 C ATOM 758 CG2 VAL A 182 14.358 10.018 5.777 1.00 0.00 C ATOM 0 HA VAL A 182 17.461 9.234 4.504 1.00 0.00 H new ATOM 0 HB VAL A 182 16.265 9.455 6.603 1.00 0.00 H new ATOM 0 HG11 VAL A 182 16.051 11.922 6.739 1.00 0.00 H new ATOM 0 HG12 VAL A 182 17.493 11.452 5.807 1.00 0.00 H new ATOM 0 HG13 VAL A 182 16.032 12.017 4.962 1.00 0.00 H new ATOM 0 HG21 VAL A 182 14.012 10.489 6.697 1.00 0.00 H new ATOM 0 HG22 VAL A 182 13.979 10.574 4.920 1.00 0.00 H new ATOM 0 HG23 VAL A 182 13.992 8.992 5.735 1.00 0.00 H new ATOM 768 N ILE A 183 16.078 7.041 5.130 1.00 0.00 N ATOM 769 CA ILE A 183 15.471 5.685 5.024 1.00 0.00 C ATOM 770 C ILE A 183 14.475 5.496 6.168 1.00 0.00 C ATOM 771 O ILE A 183 14.689 5.959 7.270 1.00 0.00 O ATOM 772 CB ILE A 183 16.570 4.625 5.136 1.00 0.00 C ATOM 773 CG1 ILE A 183 17.732 4.996 4.213 1.00 0.00 C ATOM 774 CG2 ILE A 183 16.008 3.263 4.722 1.00 0.00 C ATOM 775 CD1 ILE A 183 18.860 3.974 4.375 1.00 0.00 C ATOM 0 H ILE A 183 16.773 7.150 5.869 1.00 0.00 H new ATOM 0 HA ILE A 183 14.962 5.584 4.065 1.00 0.00 H new ATOM 0 HB ILE A 183 16.924 4.576 6.166 1.00 0.00 H new ATOM 0 HG12 ILE A 183 17.394 5.019 3.177 1.00 0.00 H new ATOM 0 HG13 ILE A 183 18.095 5.995 4.452 1.00 0.00 H new ATOM 0 HG21 ILE A 183 16.790 2.507 4.801 1.00 0.00 H new ATOM 0 HG22 ILE A 183 15.179 2.997 5.377 1.00 0.00 H new ATOM 0 HG23 ILE A 183 15.655 3.313 3.692 1.00 0.00 H new ATOM 0 HD11 ILE A 183 19.688 4.239 3.717 1.00 0.00 H new ATOM 0 HD12 ILE A 183 19.204 3.973 5.409 1.00 0.00 H new ATOM 0 HD13 ILE A 183 18.492 2.982 4.114 1.00 0.00 H new ATOM 787 N TYR A 184 13.385 4.824 5.909 1.00 0.00 N ATOM 788 CA TYR A 184 12.366 4.609 6.977 1.00 0.00 C ATOM 789 C TYR A 184 12.244 3.117 7.276 1.00 0.00 C ATOM 790 O TYR A 184 12.219 2.293 6.383 1.00 0.00 O ATOM 791 CB TYR A 184 11.010 5.136 6.502 1.00 0.00 C ATOM 792 CG TYR A 184 11.074 6.636 6.351 1.00 0.00 C ATOM 793 CD1 TYR A 184 10.759 7.460 7.437 1.00 0.00 C ATOM 794 CD2 TYR A 184 11.444 7.202 5.126 1.00 0.00 C ATOM 795 CE1 TYR A 184 10.816 8.852 7.299 1.00 0.00 C ATOM 796 CE2 TYR A 184 11.499 8.593 4.987 1.00 0.00 C ATOM 797 CZ TYR A 184 11.185 9.419 6.074 1.00 0.00 C ATOM 798 OH TYR A 184 11.240 10.791 5.937 1.00 0.00 O ATOM 0 H TYR A 184 13.156 4.414 5.003 1.00 0.00 H new ATOM 0 HA TYR A 184 12.673 5.140 7.878 1.00 0.00 H new ATOM 0 HB2 TYR A 184 10.743 4.676 5.551 1.00 0.00 H new ATOM 0 HB3 TYR A 184 10.233 4.865 7.217 1.00 0.00 H new ATOM 0 HD1 TYR A 184 10.472 7.022 8.382 1.00 0.00 H new ATOM 0 HD2 TYR A 184 11.687 6.565 4.288 1.00 0.00 H new ATOM 0 HE1 TYR A 184 10.575 9.488 8.138 1.00 0.00 H new ATOM 0 HE2 TYR A 184 11.784 9.030 4.041 1.00 0.00 H new ATOM 0 HH TYR A 184 11.514 11.018 5.024 1.00 0.00 H new ATOM 808 N HIS A 185 12.163 2.765 8.528 1.00 0.00 N ATOM 809 CA HIS A 185 12.038 1.329 8.893 1.00 0.00 C ATOM 810 C HIS A 185 10.594 1.062 9.310 1.00 0.00 C ATOM 811 O HIS A 185 10.046 1.756 10.144 1.00 0.00 O ATOM 812 CB HIS A 185 12.975 1.017 10.063 1.00 0.00 C ATOM 813 CG HIS A 185 14.384 1.398 9.697 1.00 0.00 C ATOM 814 ND1 HIS A 185 15.410 1.418 10.632 1.00 0.00 N ATOM 815 CD2 HIS A 185 14.953 1.784 8.507 1.00 0.00 C ATOM 816 CE1 HIS A 185 16.531 1.805 9.997 1.00 0.00 C ATOM 817 NE2 HIS A 185 16.305 2.039 8.702 1.00 0.00 N ATOM 0 H HIS A 185 12.178 3.413 9.316 1.00 0.00 H new ATOM 0 HA HIS A 185 12.306 0.700 8.044 1.00 0.00 H new ATOM 0 HB2 HIS A 185 12.659 1.564 10.951 1.00 0.00 H new ATOM 0 HB3 HIS A 185 12.926 -0.044 10.308 1.00 0.00 H new ATOM 0 HD2 HIS A 185 14.430 1.875 7.566 1.00 0.00 H new ATOM 0 HE1 HIS A 185 17.493 1.913 10.475 1.00 0.00 H new ATOM 0 HE2 HIS A 185 16.983 2.342 8.002 1.00 0.00 H new ATOM 826 N VAL A 186 9.967 0.074 8.728 1.00 0.00 N ATOM 827 CA VAL A 186 8.551 -0.221 9.082 1.00 0.00 C ATOM 828 C VAL A 186 8.385 -1.709 9.396 1.00 0.00 C ATOM 829 O VAL A 186 9.117 -2.544 8.905 1.00 0.00 O ATOM 830 CB VAL A 186 7.661 0.144 7.894 1.00 0.00 C ATOM 831 CG1 VAL A 186 7.828 1.630 7.569 1.00 0.00 C ATOM 832 CG2 VAL A 186 8.077 -0.690 6.679 1.00 0.00 C ATOM 0 H VAL A 186 10.375 -0.540 8.023 1.00 0.00 H new ATOM 0 HA VAL A 186 8.269 0.360 9.960 1.00 0.00 H new ATOM 0 HB VAL A 186 6.619 -0.059 8.141 1.00 0.00 H new ATOM 0 HG11 VAL A 186 7.194 1.891 6.722 1.00 0.00 H new ATOM 0 HG12 VAL A 186 7.540 2.226 8.435 1.00 0.00 H new ATOM 0 HG13 VAL A 186 8.869 1.833 7.318 1.00 0.00 H new ATOM 0 HG21 VAL A 186 7.445 -0.434 5.828 1.00 0.00 H new ATOM 0 HG22 VAL A 186 9.118 -0.481 6.434 1.00 0.00 H new ATOM 0 HG23 VAL A 186 7.964 -1.749 6.909 1.00 0.00 H new ATOM 842 N LYS A 187 7.411 -2.041 10.202 1.00 0.00 N ATOM 843 CA LYS A 187 7.169 -3.471 10.545 1.00 0.00 C ATOM 844 C LYS A 187 5.779 -3.866 10.045 1.00 0.00 C ATOM 845 O LYS A 187 4.931 -3.025 9.823 1.00 0.00 O ATOM 846 CB LYS A 187 7.236 -3.668 12.062 1.00 0.00 C ATOM 847 CG LYS A 187 8.635 -3.314 12.569 1.00 0.00 C ATOM 848 CD LYS A 187 8.790 -3.800 14.009 1.00 0.00 C ATOM 849 CE LYS A 187 10.109 -3.287 14.587 1.00 0.00 C ATOM 850 NZ LYS A 187 9.826 -2.308 15.675 1.00 0.00 N ATOM 0 H LYS A 187 6.770 -1.379 10.639 1.00 0.00 H new ATOM 0 HA LYS A 187 7.931 -4.092 10.075 1.00 0.00 H new ATOM 0 HB2 LYS A 187 6.492 -3.041 12.553 1.00 0.00 H new ATOM 0 HB3 LYS A 187 6.998 -4.701 12.315 1.00 0.00 H new ATOM 0 HG2 LYS A 187 9.392 -3.775 11.934 1.00 0.00 H new ATOM 0 HG3 LYS A 187 8.790 -2.236 12.518 1.00 0.00 H new ATOM 0 HD2 LYS A 187 7.955 -3.447 14.614 1.00 0.00 H new ATOM 0 HD3 LYS A 187 8.768 -4.889 14.040 1.00 0.00 H new ATOM 0 HE2 LYS A 187 10.697 -4.119 14.975 1.00 0.00 H new ATOM 0 HE3 LYS A 187 10.703 -2.815 13.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 10.718 -1.883 16.000 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 9.197 -1.562 15.316 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 9.366 -2.796 16.470 1.00 0.00 H new ATOM 864 N TYR A 188 5.533 -5.133 9.866 1.00 0.00 N ATOM 865 CA TYR A 188 4.191 -5.557 9.379 1.00 0.00 C ATOM 866 C TYR A 188 3.347 -6.004 10.573 1.00 0.00 C ATOM 867 O TYR A 188 3.626 -7.002 11.205 1.00 0.00 O ATOM 868 CB TYR A 188 4.348 -6.723 8.401 1.00 0.00 C ATOM 869 CG TYR A 188 5.381 -6.371 7.356 1.00 0.00 C ATOM 870 CD1 TYR A 188 5.214 -5.231 6.560 1.00 0.00 C ATOM 871 CD2 TYR A 188 6.507 -7.185 7.186 1.00 0.00 C ATOM 872 CE1 TYR A 188 6.173 -4.907 5.593 1.00 0.00 C ATOM 873 CE2 TYR A 188 7.466 -6.860 6.219 1.00 0.00 C ATOM 874 CZ TYR A 188 7.299 -5.721 5.423 1.00 0.00 C ATOM 875 OH TYR A 188 8.245 -5.401 4.470 1.00 0.00 O ATOM 0 H TYR A 188 6.197 -5.889 10.034 1.00 0.00 H new ATOM 0 HA TYR A 188 3.703 -4.725 8.872 1.00 0.00 H new ATOM 0 HB2 TYR A 188 4.650 -7.623 8.937 1.00 0.00 H new ATOM 0 HB3 TYR A 188 3.393 -6.942 7.924 1.00 0.00 H new ATOM 0 HD1 TYR A 188 4.346 -4.602 6.692 1.00 0.00 H new ATOM 0 HD2 TYR A 188 6.636 -8.064 7.801 1.00 0.00 H new ATOM 0 HE1 TYR A 188 6.044 -4.029 4.978 1.00 0.00 H new ATOM 0 HE2 TYR A 188 8.335 -7.488 6.087 1.00 0.00 H new ATOM 0 HH TYR A 188 7.875 -4.737 3.851 1.00 0.00 H new ATOM 885 N ASP A 189 2.316 -5.268 10.888 1.00 0.00 N ATOM 886 CA ASP A 189 1.456 -5.647 12.042 1.00 0.00 C ATOM 887 C ASP A 189 0.834 -7.021 11.785 1.00 0.00 C ATOM 888 O ASP A 189 0.710 -7.834 12.678 1.00 0.00 O ATOM 889 CB ASP A 189 0.349 -4.606 12.218 1.00 0.00 C ATOM 890 CG ASP A 189 -0.336 -4.811 13.569 1.00 0.00 C ATOM 891 OD1 ASP A 189 -0.038 -5.800 14.218 1.00 0.00 O ATOM 892 OD2 ASP A 189 -1.144 -3.973 13.935 1.00 0.00 O ATOM 0 H ASP A 189 2.033 -4.421 10.395 1.00 0.00 H new ATOM 0 HA ASP A 189 2.060 -5.688 12.948 1.00 0.00 H new ATOM 0 HB2 ASP A 189 0.768 -3.601 12.160 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -0.379 -4.695 11.412 1.00 0.00 H new ATOM 897 N ASP A 190 0.441 -7.283 10.569 1.00 0.00 N ATOM 898 CA ASP A 190 -0.173 -8.604 10.251 1.00 0.00 C ATOM 899 C ASP A 190 0.851 -9.718 10.479 1.00 0.00 C ATOM 900 O ASP A 190 0.522 -10.790 10.949 1.00 0.00 O ATOM 901 CB ASP A 190 -0.620 -8.617 8.789 1.00 0.00 C ATOM 902 CG ASP A 190 -1.753 -7.607 8.591 1.00 0.00 C ATOM 903 OD1 ASP A 190 -2.300 -7.159 9.587 1.00 0.00 O ATOM 904 OD2 ASP A 190 -2.053 -7.299 7.451 1.00 0.00 O ATOM 0 H ASP A 190 0.518 -6.640 9.781 1.00 0.00 H new ATOM 0 HA ASP A 190 -1.034 -8.767 10.899 1.00 0.00 H new ATOM 0 HB2 ASP A 190 0.219 -8.370 8.139 1.00 0.00 H new ATOM 0 HB3 ASP A 190 -0.956 -9.616 8.510 1.00 0.00 H new ATOM 909 N TYR A 191 2.090 -9.476 10.142 1.00 0.00 N ATOM 910 CA TYR A 191 3.140 -10.520 10.326 1.00 0.00 C ATOM 911 C TYR A 191 4.341 -9.923 11.069 1.00 0.00 C ATOM 912 O TYR A 191 5.345 -9.601 10.466 1.00 0.00 O ATOM 913 CB TYR A 191 3.596 -11.020 8.955 1.00 0.00 C ATOM 914 CG TYR A 191 2.437 -11.679 8.247 1.00 0.00 C ATOM 915 CD1 TYR A 191 1.590 -10.918 7.432 1.00 0.00 C ATOM 916 CD2 TYR A 191 2.208 -13.051 8.406 1.00 0.00 C ATOM 917 CE1 TYR A 191 0.514 -11.529 6.777 1.00 0.00 C ATOM 918 CE2 TYR A 191 1.132 -13.663 7.751 1.00 0.00 C ATOM 919 CZ TYR A 191 0.285 -12.900 6.936 1.00 0.00 C ATOM 920 OH TYR A 191 -0.775 -13.503 6.289 1.00 0.00 O ATOM 0 H TYR A 191 2.421 -8.596 9.746 1.00 0.00 H new ATOM 0 HA TYR A 191 2.730 -11.346 10.907 1.00 0.00 H new ATOM 0 HB2 TYR A 191 3.974 -10.188 8.360 1.00 0.00 H new ATOM 0 HB3 TYR A 191 4.416 -11.729 9.069 1.00 0.00 H new ATOM 0 HD1 TYR A 191 1.767 -9.860 7.309 1.00 0.00 H new ATOM 0 HD2 TYR A 191 2.862 -13.638 9.034 1.00 0.00 H new ATOM 0 HE1 TYR A 191 -0.139 -10.942 6.149 1.00 0.00 H new ATOM 0 HE2 TYR A 191 0.955 -14.721 7.874 1.00 0.00 H new ATOM 0 HH TYR A 191 -0.790 -14.458 6.506 1.00 0.00 H new ATOM 930 N PRO A 192 4.246 -9.769 12.368 1.00 0.00 N ATOM 931 CA PRO A 192 5.355 -9.194 13.179 1.00 0.00 C ATOM 932 C PRO A 192 6.551 -10.146 13.275 1.00 0.00 C ATOM 933 O PRO A 192 7.670 -9.732 13.509 1.00 0.00 O ATOM 934 CB PRO A 192 4.736 -8.956 14.558 1.00 0.00 C ATOM 935 CG PRO A 192 3.535 -9.842 14.633 1.00 0.00 C ATOM 936 CD PRO A 192 3.085 -10.129 13.198 1.00 0.00 C ATOM 0 HA PRO A 192 5.749 -8.282 12.730 1.00 0.00 H new ATOM 0 HB2 PRO A 192 5.446 -9.194 15.350 1.00 0.00 H new ATOM 0 HB3 PRO A 192 4.457 -7.910 14.684 1.00 0.00 H new ATOM 0 HG2 PRO A 192 3.775 -10.770 15.152 1.00 0.00 H new ATOM 0 HG3 PRO A 192 2.736 -9.359 15.196 1.00 0.00 H new ATOM 0 HD2 PRO A 192 2.815 -11.177 13.069 1.00 0.00 H new ATOM 0 HD3 PRO A 192 2.208 -9.539 12.931 1.00 0.00 H new ATOM 944 N GLU A 193 6.322 -11.418 13.094 1.00 0.00 N ATOM 945 CA GLU A 193 7.443 -12.397 13.169 1.00 0.00 C ATOM 946 C GLU A 193 8.449 -12.104 12.055 1.00 0.00 C ATOM 947 O GLU A 193 9.632 -12.341 12.195 1.00 0.00 O ATOM 948 CB GLU A 193 6.893 -13.815 13.000 1.00 0.00 C ATOM 949 CG GLU A 193 5.981 -14.156 14.181 1.00 0.00 C ATOM 950 CD GLU A 193 6.793 -14.145 15.478 1.00 0.00 C ATOM 951 OE1 GLU A 193 8.008 -14.223 15.393 1.00 0.00 O ATOM 952 OE2 GLU A 193 6.187 -14.060 16.532 1.00 0.00 O ATOM 0 H GLU A 193 5.406 -11.822 12.897 1.00 0.00 H new ATOM 0 HA GLU A 193 7.937 -12.312 14.137 1.00 0.00 H new ATOM 0 HB2 GLU A 193 6.338 -13.892 12.065 1.00 0.00 H new ATOM 0 HB3 GLU A 193 7.714 -14.530 12.943 1.00 0.00 H new ATOM 0 HG2 GLU A 193 5.166 -13.435 14.244 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.528 -15.136 14.032 1.00 0.00 H new ATOM 959 N ASN A 194 7.986 -11.594 10.946 1.00 0.00 N ATOM 960 CA ASN A 194 8.912 -11.290 9.819 1.00 0.00 C ATOM 961 C ASN A 194 10.058 -10.408 10.318 1.00 0.00 C ATOM 962 O ASN A 194 11.179 -10.520 9.865 1.00 0.00 O ATOM 963 CB ASN A 194 8.147 -10.555 8.715 1.00 0.00 C ATOM 964 CG ASN A 194 8.994 -10.525 7.441 1.00 0.00 C ATOM 965 OD1 ASN A 194 9.280 -11.555 6.864 1.00 0.00 O ATOM 966 ND2 ASN A 194 9.411 -9.379 6.977 1.00 0.00 N ATOM 0 H ASN A 194 7.005 -11.375 10.772 1.00 0.00 H new ATOM 0 HA ASN A 194 9.318 -12.221 9.424 1.00 0.00 H new ATOM 0 HB2 ASN A 194 7.197 -11.054 8.522 1.00 0.00 H new ATOM 0 HB3 ASN A 194 7.914 -9.539 9.034 1.00 0.00 H new ATOM 0 HD21 ASN A 194 9.977 -9.348 6.129 1.00 0.00 H new ATOM 0 HD22 ASN A 194 9.170 -8.514 7.462 1.00 0.00 H new ATOM 973 N GLY A 195 9.785 -9.531 11.247 1.00 0.00 N ATOM 974 CA GLY A 195 10.860 -8.641 11.773 1.00 0.00 C ATOM 975 C GLY A 195 10.644 -7.217 11.256 1.00 0.00 C ATOM 976 O GLY A 195 9.525 -6.764 11.114 1.00 0.00 O ATOM 0 H GLY A 195 8.864 -9.393 11.664 1.00 0.00 H new ATOM 0 HA2 GLY A 195 10.852 -8.648 12.863 1.00 0.00 H new ATOM 0 HA3 GLY A 195 11.837 -9.009 11.459 1.00 0.00 H new ATOM 980 N VAL A 196 11.707 -6.508 10.981 1.00 0.00 N ATOM 981 CA VAL A 196 11.569 -5.109 10.482 1.00 0.00 C ATOM 982 C VAL A 196 12.254 -4.971 9.120 1.00 0.00 C ATOM 983 O VAL A 196 13.317 -5.509 8.889 1.00 0.00 O ATOM 984 CB VAL A 196 12.224 -4.149 11.477 1.00 0.00 C ATOM 985 CG1 VAL A 196 13.722 -4.449 11.566 1.00 0.00 C ATOM 986 CG2 VAL A 196 12.021 -2.707 11.004 1.00 0.00 C ATOM 0 H VAL A 196 12.667 -6.839 11.081 1.00 0.00 H new ATOM 0 HA VAL A 196 10.511 -4.868 10.378 1.00 0.00 H new ATOM 0 HB VAL A 196 11.768 -4.278 12.459 1.00 0.00 H new ATOM 0 HG11 VAL A 196 14.189 -3.765 12.275 1.00 0.00 H new ATOM 0 HG12 VAL A 196 13.868 -5.475 11.902 1.00 0.00 H new ATOM 0 HG13 VAL A 196 14.178 -4.321 10.584 1.00 0.00 H new ATOM 0 HG21 VAL A 196 12.487 -2.023 11.713 1.00 0.00 H new ATOM 0 HG22 VAL A 196 12.476 -2.579 10.022 1.00 0.00 H new ATOM 0 HG23 VAL A 196 10.954 -2.492 10.940 1.00 0.00 H new ATOM 996 N VAL A 197 11.646 -4.245 8.220 1.00 0.00 N ATOM 997 CA VAL A 197 12.249 -4.057 6.870 1.00 0.00 C ATOM 998 C VAL A 197 12.742 -2.614 6.732 1.00 0.00 C ATOM 999 O VAL A 197 12.191 -1.702 7.315 1.00 0.00 O ATOM 1000 CB VAL A 197 11.195 -4.341 5.799 1.00 0.00 C ATOM 1001 CG1 VAL A 197 10.782 -5.812 5.864 1.00 0.00 C ATOM 1002 CG2 VAL A 197 9.969 -3.460 6.048 1.00 0.00 C ATOM 0 H VAL A 197 10.754 -3.772 8.363 1.00 0.00 H new ATOM 0 HA VAL A 197 13.087 -4.742 6.745 1.00 0.00 H new ATOM 0 HB VAL A 197 11.610 -4.123 4.815 1.00 0.00 H new ATOM 0 HG11 VAL A 197 10.031 -6.013 5.100 1.00 0.00 H new ATOM 0 HG12 VAL A 197 11.654 -6.443 5.690 1.00 0.00 H new ATOM 0 HG13 VAL A 197 10.367 -6.030 6.848 1.00 0.00 H new ATOM 0 HG21 VAL A 197 9.216 -3.660 5.286 1.00 0.00 H new ATOM 0 HG22 VAL A 197 9.556 -3.680 7.033 1.00 0.00 H new ATOM 0 HG23 VAL A 197 10.260 -2.411 6.003 1.00 0.00 H new ATOM 1012 N GLN A 198 13.780 -2.403 5.969 1.00 0.00 N ATOM 1013 CA GLN A 198 14.314 -1.021 5.795 1.00 0.00 C ATOM 1014 C GLN A 198 13.987 -0.531 4.382 1.00 0.00 C ATOM 1015 O GLN A 198 14.387 -1.129 3.403 1.00 0.00 O ATOM 1016 CB GLN A 198 15.836 -1.036 5.975 1.00 0.00 C ATOM 1017 CG GLN A 198 16.223 -2.040 7.066 1.00 0.00 C ATOM 1018 CD GLN A 198 15.576 -1.642 8.392 1.00 0.00 C ATOM 1019 OE1 GLN A 198 15.822 -0.569 8.903 1.00 0.00 O ATOM 1020 NE2 GLN A 198 14.754 -2.468 8.978 1.00 0.00 N ATOM 0 H GLN A 198 14.282 -3.129 5.458 1.00 0.00 H new ATOM 0 HA GLN A 198 13.862 -0.360 6.534 1.00 0.00 H new ATOM 0 HB2 GLN A 198 16.319 -1.303 5.035 1.00 0.00 H new ATOM 0 HB3 GLN A 198 16.189 -0.040 6.243 1.00 0.00 H new ATOM 0 HG2 GLN A 198 15.902 -3.042 6.781 1.00 0.00 H new ATOM 0 HG3 GLN A 198 17.307 -2.072 7.175 1.00 0.00 H new ATOM 0 HE21 GLN A 198 14.546 -3.370 8.550 1.00 0.00 H new ATOM 0 HE22 GLN A 198 14.319 -2.212 9.864 1.00 0.00 H new ATOM 1029 N MET A 199 13.270 0.553 4.262 1.00 0.00 N ATOM 1030 CA MET A 199 12.933 1.070 2.905 1.00 0.00 C ATOM 1031 C MET A 199 12.848 2.598 2.935 1.00 0.00 C ATOM 1032 O MET A 199 12.762 3.206 3.984 1.00 0.00 O ATOM 1033 CB MET A 199 11.596 0.485 2.449 1.00 0.00 C ATOM 1034 CG MET A 199 11.738 -1.030 2.285 1.00 0.00 C ATOM 1035 SD MET A 199 10.257 -1.697 1.486 1.00 0.00 S ATOM 1036 CE MET A 199 9.068 -1.213 2.758 1.00 0.00 C ATOM 0 H MET A 199 12.904 1.101 5.041 1.00 0.00 H new ATOM 0 HA MET A 199 13.713 0.772 2.205 1.00 0.00 H new ATOM 0 HB2 MET A 199 10.819 0.712 3.178 1.00 0.00 H new ATOM 0 HB3 MET A 199 11.290 0.938 1.506 1.00 0.00 H new ATOM 0 HG2 MET A 199 12.620 -1.260 1.688 1.00 0.00 H new ATOM 0 HG3 MET A 199 11.881 -1.499 3.258 1.00 0.00 H new ATOM 0 HE1 MET A 199 8.300 -1.981 2.849 1.00 0.00 H new ATOM 0 HE2 MET A 199 9.582 -1.099 3.712 1.00 0.00 H new ATOM 0 HE3 MET A 199 8.604 -0.267 2.481 1.00 0.00 H new ATOM 1046 N ASN A 200 12.873 3.222 1.788 1.00 0.00 N ATOM 1047 CA ASN A 200 12.795 4.710 1.741 1.00 0.00 C ATOM 1048 C ASN A 200 11.340 5.148 1.553 1.00 0.00 C ATOM 1049 O ASN A 200 10.450 4.335 1.405 1.00 0.00 O ATOM 1050 CB ASN A 200 13.644 5.231 0.578 1.00 0.00 C ATOM 1051 CG ASN A 200 13.060 4.740 -0.747 1.00 0.00 C ATOM 1052 OD1 ASN A 200 13.526 5.117 -1.804 1.00 0.00 O ATOM 1053 ND2 ASN A 200 12.054 3.910 -0.738 1.00 0.00 N ATOM 0 H ASN A 200 12.944 2.764 0.879 1.00 0.00 H new ATOM 0 HA ASN A 200 13.173 5.119 2.678 1.00 0.00 H new ATOM 0 HB2 ASN A 200 13.670 6.321 0.594 1.00 0.00 H new ATOM 0 HB3 ASN A 200 14.673 4.886 0.683 1.00 0.00 H new ATOM 0 HD21 ASN A 200 11.659 3.578 -1.618 1.00 0.00 H new ATOM 0 HD22 ASN A 200 11.662 3.593 0.149 1.00 0.00 H new ATOM 1060 N SER A 201 11.092 6.431 1.570 1.00 0.00 N ATOM 1061 CA SER A 201 9.696 6.929 1.403 1.00 0.00 C ATOM 1062 C SER A 201 9.163 6.547 0.020 1.00 0.00 C ATOM 1063 O SER A 201 7.972 6.399 -0.177 1.00 0.00 O ATOM 1064 CB SER A 201 9.680 8.451 1.545 1.00 0.00 C ATOM 1065 OG SER A 201 10.377 9.032 0.451 1.00 0.00 O ATOM 0 H SER A 201 11.798 7.157 1.693 1.00 0.00 H new ATOM 0 HA SER A 201 9.064 6.478 2.168 1.00 0.00 H new ATOM 0 HB2 SER A 201 8.653 8.815 1.571 1.00 0.00 H new ATOM 0 HB3 SER A 201 10.146 8.745 2.485 1.00 0.00 H new ATOM 0 HG SER A 201 10.367 10.008 0.538 1.00 0.00 H new ATOM 1071 N ARG A 202 10.029 6.396 -0.942 1.00 0.00 N ATOM 1072 CA ARG A 202 9.570 6.034 -2.311 1.00 0.00 C ATOM 1073 C ARG A 202 8.797 4.712 -2.272 1.00 0.00 C ATOM 1074 O ARG A 202 7.851 4.516 -3.008 1.00 0.00 O ATOM 1075 CB ARG A 202 10.790 5.884 -3.223 1.00 0.00 C ATOM 1076 CG ARG A 202 11.600 7.185 -3.241 1.00 0.00 C ATOM 1077 CD ARG A 202 10.869 8.250 -4.065 1.00 0.00 C ATOM 1078 NE ARG A 202 11.783 9.402 -4.304 1.00 0.00 N ATOM 1079 CZ ARG A 202 11.402 10.389 -5.071 1.00 0.00 C ATOM 1080 NH1 ARG A 202 12.202 11.398 -5.280 1.00 0.00 N ATOM 1081 NH2 ARG A 202 10.222 10.364 -5.627 1.00 0.00 N ATOM 0 H ARG A 202 11.038 6.508 -0.839 1.00 0.00 H new ATOM 0 HA ARG A 202 8.915 6.817 -2.692 1.00 0.00 H new ATOM 0 HB2 ARG A 202 11.415 5.062 -2.874 1.00 0.00 H new ATOM 0 HB3 ARG A 202 10.469 5.633 -4.234 1.00 0.00 H new ATOM 0 HG2 ARG A 202 11.751 7.543 -2.222 1.00 0.00 H new ATOM 0 HG3 ARG A 202 12.588 7.002 -3.664 1.00 0.00 H new ATOM 0 HD2 ARG A 202 10.540 7.829 -5.015 1.00 0.00 H new ATOM 0 HD3 ARG A 202 9.975 8.584 -3.538 1.00 0.00 H new ATOM 0 HE ARG A 202 12.706 9.420 -3.869 1.00 0.00 H new ATOM 0 HH11 ARG A 202 13.124 11.416 -4.845 1.00 0.00 H new ATOM 0 HH12 ARG A 202 11.905 12.169 -5.879 1.00 0.00 H new ATOM 0 HH21 ARG A 202 9.598 9.574 -5.463 1.00 0.00 H new ATOM 0 HH22 ARG A 202 9.924 11.134 -6.226 1.00 0.00 H new ATOM 1095 N ASP A 203 9.197 3.798 -1.430 1.00 0.00 N ATOM 1096 CA ASP A 203 8.485 2.489 -1.362 1.00 0.00 C ATOM 1097 C ASP A 203 7.499 2.485 -0.191 1.00 0.00 C ATOM 1098 O ASP A 203 6.844 1.495 0.072 1.00 0.00 O ATOM 1099 CB ASP A 203 9.506 1.366 -1.173 1.00 0.00 C ATOM 1100 CG ASP A 203 10.371 1.244 -2.428 1.00 0.00 C ATOM 1101 OD1 ASP A 203 10.010 1.835 -3.433 1.00 0.00 O ATOM 1102 OD2 ASP A 203 11.379 0.561 -2.365 1.00 0.00 O ATOM 0 H ASP A 203 9.983 3.900 -0.788 1.00 0.00 H new ATOM 0 HA ASP A 203 7.934 2.334 -2.290 1.00 0.00 H new ATOM 0 HB2 ASP A 203 10.133 1.573 -0.306 1.00 0.00 H new ATOM 0 HB3 ASP A 203 8.994 0.424 -0.979 1.00 0.00 H new ATOM 1107 N VAL A 204 7.386 3.581 0.512 1.00 0.00 N ATOM 1108 CA VAL A 204 6.439 3.637 1.665 1.00 0.00 C ATOM 1109 C VAL A 204 5.428 4.762 1.438 1.00 0.00 C ATOM 1110 O VAL A 204 5.785 5.862 1.066 1.00 0.00 O ATOM 1111 CB VAL A 204 7.218 3.906 2.955 1.00 0.00 C ATOM 1112 CG1 VAL A 204 6.267 3.846 4.151 1.00 0.00 C ATOM 1113 CG2 VAL A 204 8.311 2.847 3.120 1.00 0.00 C ATOM 0 H VAL A 204 7.908 4.440 0.338 1.00 0.00 H new ATOM 0 HA VAL A 204 5.914 2.686 1.750 1.00 0.00 H new ATOM 0 HB VAL A 204 7.673 4.895 2.904 1.00 0.00 H new ATOM 0 HG11 VAL A 204 6.824 4.038 5.068 1.00 0.00 H new ATOM 0 HG12 VAL A 204 5.488 4.600 4.035 1.00 0.00 H new ATOM 0 HG13 VAL A 204 5.810 2.858 4.204 1.00 0.00 H new ATOM 0 HG21 VAL A 204 8.866 3.037 4.038 1.00 0.00 H new ATOM 0 HG22 VAL A 204 7.855 1.858 3.170 1.00 0.00 H new ATOM 0 HG23 VAL A 204 8.991 2.890 2.269 1.00 0.00 H new ATOM 1123 N ARG A 205 4.168 4.492 1.659 1.00 0.00 N ATOM 1124 CA ARG A 205 3.128 5.543 1.456 1.00 0.00 C ATOM 1125 C ARG A 205 2.271 5.666 2.719 1.00 0.00 C ATOM 1126 O ARG A 205 2.123 4.728 3.476 1.00 0.00 O ATOM 1127 CB ARG A 205 2.241 5.161 0.270 1.00 0.00 C ATOM 1128 CG ARG A 205 3.078 5.159 -1.011 1.00 0.00 C ATOM 1129 CD ARG A 205 2.169 4.907 -2.215 1.00 0.00 C ATOM 1130 NE ARG A 205 3.002 4.709 -3.434 1.00 0.00 N ATOM 1131 CZ ARG A 205 2.450 4.285 -4.539 1.00 0.00 C ATOM 1132 NH1 ARG A 205 3.180 4.110 -5.606 1.00 0.00 N ATOM 1133 NH2 ARG A 205 1.170 4.037 -4.576 1.00 0.00 N ATOM 0 H ARG A 205 3.814 3.588 1.972 1.00 0.00 H new ATOM 0 HA ARG A 205 3.612 6.498 1.253 1.00 0.00 H new ATOM 0 HB2 ARG A 205 1.802 4.177 0.432 1.00 0.00 H new ATOM 0 HB3 ARG A 205 1.415 5.867 0.177 1.00 0.00 H new ATOM 0 HG2 ARG A 205 3.592 6.114 -1.124 1.00 0.00 H new ATOM 0 HG3 ARG A 205 3.846 4.388 -0.955 1.00 0.00 H new ATOM 0 HD2 ARG A 205 1.549 4.028 -2.038 1.00 0.00 H new ATOM 0 HD3 ARG A 205 1.493 5.750 -2.357 1.00 0.00 H new ATOM 0 HE ARG A 205 4.003 4.904 -3.406 1.00 0.00 H new ATOM 0 HH11 ARG A 205 4.181 4.304 -5.577 1.00 0.00 H new ATOM 0 HH12 ARG A 205 2.750 3.779 -6.470 1.00 0.00 H new ATOM 0 HH21 ARG A 205 0.600 4.174 -3.742 1.00 0.00 H new ATOM 0 HH22 ARG A 205 0.739 3.706 -5.439 1.00 0.00 H new ATOM 1147 N ALA A 206 1.707 6.820 2.950 1.00 0.00 N ATOM 1148 CA ALA A 206 0.862 7.009 4.164 1.00 0.00 C ATOM 1149 C ALA A 206 -0.298 6.011 4.142 1.00 0.00 C ATOM 1150 O ALA A 206 -0.799 5.648 3.097 1.00 0.00 O ATOM 1151 CB ALA A 206 0.306 8.435 4.180 1.00 0.00 C ATOM 0 H ALA A 206 1.795 7.641 2.351 1.00 0.00 H new ATOM 0 HA ALA A 206 1.466 6.842 5.056 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -0.312 8.575 5.067 1.00 0.00 H new ATOM 0 HB2 ALA A 206 1.131 9.147 4.197 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -0.298 8.600 3.288 1.00 0.00 H new ATOM 1157 N ARG A 207 -0.725 5.562 5.291 1.00 0.00 N ATOM 1158 CA ARG A 207 -1.851 4.587 5.338 1.00 0.00 C ATOM 1159 C ARG A 207 -3.140 5.270 4.875 1.00 0.00 C ATOM 1160 O ARG A 207 -3.414 6.400 5.224 1.00 0.00 O ATOM 1161 CB ARG A 207 -2.028 4.086 6.774 1.00 0.00 C ATOM 1162 CG ARG A 207 -3.073 2.970 6.801 1.00 0.00 C ATOM 1163 CD ARG A 207 -3.233 2.455 8.233 1.00 0.00 C ATOM 1164 NE ARG A 207 -3.884 3.503 9.068 1.00 0.00 N ATOM 1165 CZ ARG A 207 -5.184 3.621 9.070 1.00 0.00 C ATOM 1166 NH1 ARG A 207 -5.754 4.538 9.802 1.00 0.00 N ATOM 1167 NH2 ARG A 207 -5.912 2.824 8.339 1.00 0.00 N ATOM 0 H ARG A 207 -0.343 5.828 6.198 1.00 0.00 H new ATOM 0 HA ARG A 207 -1.631 3.746 4.681 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -1.078 3.718 7.162 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -2.340 4.906 7.421 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -4.027 3.342 6.428 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -2.769 2.156 6.142 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -3.834 1.545 8.239 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -2.259 2.197 8.649 1.00 0.00 H new ATOM 0 HE ARG A 207 -3.314 4.128 9.638 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -5.184 5.162 10.372 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -6.770 4.631 9.804 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -5.466 2.108 7.766 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -6.928 2.916 8.341 1.00 0.00 H new ATOM 1181 N ALA A 208 -3.935 4.591 4.092 1.00 0.00 N ATOM 1182 CA ALA A 208 -5.206 5.202 3.612 1.00 0.00 C ATOM 1183 C ALA A 208 -6.133 5.447 4.803 1.00 0.00 C ATOM 1184 O ALA A 208 -6.198 4.654 5.723 1.00 0.00 O ATOM 1185 CB ALA A 208 -5.885 4.254 2.622 1.00 0.00 C ATOM 0 H ALA A 208 -3.759 3.641 3.765 1.00 0.00 H new ATOM 0 HA ALA A 208 -4.991 6.149 3.117 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -6.815 4.700 2.270 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -5.223 4.079 1.774 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -6.101 3.306 3.115 1.00 0.00 H new ATOM 1191 N ARG A 209 -6.848 6.539 4.797 1.00 0.00 N ATOM 1192 CA ARG A 209 -7.768 6.835 5.931 1.00 0.00 C ATOM 1193 C ARG A 209 -9.117 7.309 5.390 1.00 0.00 C ATOM 1194 O ARG A 209 -10.008 7.651 6.143 1.00 0.00 O ATOM 1195 CB ARG A 209 -7.161 7.935 6.802 1.00 0.00 C ATOM 1196 CG ARG A 209 -6.512 8.992 5.906 1.00 0.00 C ATOM 1197 CD ARG A 209 -6.806 10.385 6.465 1.00 0.00 C ATOM 1198 NE ARG A 209 -6.056 11.405 5.678 1.00 0.00 N ATOM 1199 CZ ARG A 209 -6.407 12.660 5.735 1.00 0.00 C ATOM 1200 NH1 ARG A 209 -5.749 13.553 5.047 1.00 0.00 N ATOM 1201 NH2 ARG A 209 -7.413 13.023 6.481 1.00 0.00 N ATOM 0 H ARG A 209 -6.835 7.239 4.055 1.00 0.00 H new ATOM 0 HA ARG A 209 -7.912 5.932 6.524 1.00 0.00 H new ATOM 0 HB2 ARG A 209 -7.933 8.392 7.421 1.00 0.00 H new ATOM 0 HB3 ARG A 209 -6.419 7.511 7.479 1.00 0.00 H new ATOM 0 HG2 ARG A 209 -5.435 8.829 5.854 1.00 0.00 H new ATOM 0 HG3 ARG A 209 -6.896 8.908 4.889 1.00 0.00 H new ATOM 0 HD2 ARG A 209 -7.876 10.589 6.419 1.00 0.00 H new ATOM 0 HD3 ARG A 209 -6.517 10.436 7.515 1.00 0.00 H new ATOM 0 HE ARG A 209 -5.268 11.122 5.095 1.00 0.00 H new ATOM 0 HH11 ARG A 209 -4.961 13.269 4.465 1.00 0.00 H new ATOM 0 HH12 ARG A 209 -6.023 14.534 5.091 1.00 0.00 H new ATOM 0 HH21 ARG A 209 -7.926 12.325 7.020 1.00 0.00 H new ATOM 0 HH22 ARG A 209 -7.687 14.004 6.525 1.00 0.00 H new ATOM 1215 N THR A 210 -9.274 7.342 4.092 1.00 0.00 N ATOM 1216 CA THR A 210 -10.564 7.805 3.504 1.00 0.00 C ATOM 1217 C THR A 210 -11.203 6.683 2.685 1.00 0.00 C ATOM 1218 O THR A 210 -10.560 6.046 1.874 1.00 0.00 O ATOM 1219 CB THR A 210 -10.297 9.007 2.597 1.00 0.00 C ATOM 1220 OG1 THR A 210 -9.767 10.075 3.370 1.00 0.00 O ATOM 1221 CG2 THR A 210 -11.601 9.446 1.932 1.00 0.00 C ATOM 0 H THR A 210 -8.563 7.068 3.414 1.00 0.00 H new ATOM 0 HA THR A 210 -11.244 8.088 4.308 1.00 0.00 H new ATOM 0 HB THR A 210 -9.578 8.729 1.826 1.00 0.00 H new ATOM 0 HG1 THR A 210 -9.594 10.845 2.789 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.409 10.303 1.286 1.00 0.00 H new ATOM 0 HG22 THR A 210 -12.000 8.625 1.337 1.00 0.00 H new ATOM 0 HG23 THR A 210 -12.325 9.724 2.698 1.00 0.00 H new ATOM 1229 N ILE A 211 -12.472 6.448 2.884 1.00 0.00 N ATOM 1230 CA ILE A 211 -13.169 5.382 2.113 1.00 0.00 C ATOM 1231 C ILE A 211 -13.963 6.039 0.984 1.00 0.00 C ATOM 1232 O ILE A 211 -14.699 6.982 1.205 1.00 0.00 O ATOM 1233 CB ILE A 211 -14.129 4.621 3.032 1.00 0.00 C ATOM 1234 CG1 ILE A 211 -13.379 4.138 4.277 1.00 0.00 C ATOM 1235 CG2 ILE A 211 -14.702 3.415 2.283 1.00 0.00 C ATOM 1236 CD1 ILE A 211 -12.091 3.426 3.861 1.00 0.00 C ATOM 0 H ILE A 211 -13.057 6.951 3.551 1.00 0.00 H new ATOM 0 HA ILE A 211 -12.439 4.683 1.705 1.00 0.00 H new ATOM 0 HB ILE A 211 -14.940 5.283 3.334 1.00 0.00 H new ATOM 0 HG12 ILE A 211 -13.145 4.984 4.923 1.00 0.00 H new ATOM 0 HG13 ILE A 211 -14.010 3.461 4.853 1.00 0.00 H new ATOM 0 HG21 ILE A 211 -15.386 2.872 2.936 1.00 0.00 H new ATOM 0 HG22 ILE A 211 -15.240 3.758 1.399 1.00 0.00 H new ATOM 0 HG23 ILE A 211 -13.889 2.755 1.980 1.00 0.00 H new ATOM 0 HD11 ILE A 211 -11.561 3.084 4.750 1.00 0.00 H new ATOM 0 HD12 ILE A 211 -12.335 2.570 3.232 1.00 0.00 H new ATOM 0 HD13 ILE A 211 -11.458 4.116 3.304 1.00 0.00 H new ATOM 1248 N ILE A 212 -13.816 5.561 -0.221 1.00 0.00 N ATOM 1249 CA ILE A 212 -14.560 6.179 -1.358 1.00 0.00 C ATOM 1250 C ILE A 212 -15.711 5.272 -1.790 1.00 0.00 C ATOM 1251 O ILE A 212 -15.591 4.063 -1.825 1.00 0.00 O ATOM 1252 CB ILE A 212 -13.616 6.392 -2.538 1.00 0.00 C ATOM 1253 CG1 ILE A 212 -12.429 7.247 -2.093 1.00 0.00 C ATOM 1254 CG2 ILE A 212 -14.366 7.110 -3.663 1.00 0.00 C ATOM 1255 CD1 ILE A 212 -11.510 7.490 -3.287 1.00 0.00 C ATOM 0 H ILE A 212 -13.217 4.774 -0.468 1.00 0.00 H new ATOM 0 HA ILE A 212 -14.962 7.139 -1.033 1.00 0.00 H new ATOM 0 HB ILE A 212 -13.255 5.427 -2.896 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -12.780 8.197 -1.690 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -11.883 6.745 -1.295 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -13.694 7.264 -4.508 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -15.214 6.503 -3.980 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -14.724 8.075 -3.304 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -10.662 8.099 -2.975 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -11.150 6.535 -3.669 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -12.061 8.010 -4.071 1.00 0.00 H new ATOM 1267 N LYS A 213 -16.827 5.859 -2.121 1.00 0.00 N ATOM 1268 CA LYS A 213 -18.004 5.060 -2.559 1.00 0.00 C ATOM 1269 C LYS A 213 -17.903 4.780 -4.059 1.00 0.00 C ATOM 1270 O LYS A 213 -17.258 5.504 -4.791 1.00 0.00 O ATOM 1271 CB LYS A 213 -19.275 5.859 -2.280 1.00 0.00 C ATOM 1272 CG LYS A 213 -19.476 5.991 -0.769 1.00 0.00 C ATOM 1273 CD LYS A 213 -20.739 6.809 -0.491 1.00 0.00 C ATOM 1274 CE LYS A 213 -21.968 6.031 -0.965 1.00 0.00 C ATOM 1275 NZ LYS A 213 -23.163 6.471 -0.191 1.00 0.00 N ATOM 0 H LYS A 213 -16.975 6.868 -2.106 1.00 0.00 H new ATOM 0 HA LYS A 213 -18.030 4.115 -2.016 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -19.203 6.847 -2.735 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -20.135 5.363 -2.730 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -19.562 5.004 -0.315 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -18.610 6.475 -0.317 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -20.819 7.022 0.575 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -20.683 7.769 -1.004 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -22.129 6.198 -2.030 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -21.808 4.961 -0.831 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -23.999 5.942 -0.513 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -23.007 6.290 0.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -23.318 7.488 -0.340 1.00 0.00 H new ATOM 1289 N TRP A 214 -18.534 3.736 -4.526 1.00 0.00 N ATOM 1290 CA TRP A 214 -18.470 3.415 -5.981 1.00 0.00 C ATOM 1291 C TRP A 214 -18.802 4.669 -6.793 1.00 0.00 C ATOM 1292 O TRP A 214 -18.150 4.978 -7.771 1.00 0.00 O ATOM 1293 CB TRP A 214 -19.479 2.308 -6.300 1.00 0.00 C ATOM 1294 CG TRP A 214 -20.423 2.769 -7.366 1.00 0.00 C ATOM 1295 CD1 TRP A 214 -21.734 3.038 -7.173 1.00 0.00 C ATOM 1296 CD2 TRP A 214 -20.160 3.010 -8.780 1.00 0.00 C ATOM 1297 NE1 TRP A 214 -22.293 3.434 -8.375 1.00 0.00 N ATOM 1298 CE2 TRP A 214 -21.363 3.431 -9.396 1.00 0.00 C ATOM 1299 CE3 TRP A 214 -19.008 2.907 -9.581 1.00 0.00 C ATOM 1300 CZ2 TRP A 214 -21.421 3.738 -10.756 1.00 0.00 C ATOM 1301 CZ3 TRP A 214 -19.063 3.214 -10.950 1.00 0.00 C ATOM 1302 CH2 TRP A 214 -20.267 3.630 -11.536 1.00 0.00 C ATOM 0 H TRP A 214 -19.090 3.092 -3.963 1.00 0.00 H new ATOM 0 HA TRP A 214 -17.467 3.075 -6.239 1.00 0.00 H new ATOM 0 HB2 TRP A 214 -18.955 1.411 -6.630 1.00 0.00 H new ATOM 0 HB3 TRP A 214 -20.035 2.041 -5.401 1.00 0.00 H new ATOM 0 HD1 TRP A 214 -22.260 2.957 -6.233 1.00 0.00 H new ATOM 0 HE1 TRP A 214 -23.272 3.696 -8.493 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -18.075 2.590 -9.140 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 -22.351 4.057 -11.202 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -18.173 3.129 -11.555 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -20.302 3.867 -12.589 1.00 0.00 H new ATOM 1313 N GLN A 215 -19.809 5.394 -6.394 1.00 0.00 N ATOM 1314 CA GLN A 215 -20.189 6.631 -7.136 1.00 0.00 C ATOM 1315 C GLN A 215 -19.071 7.674 -7.030 1.00 0.00 C ATOM 1316 O GLN A 215 -18.882 8.487 -7.914 1.00 0.00 O ATOM 1317 CB GLN A 215 -21.465 7.204 -6.521 1.00 0.00 C ATOM 1318 CG GLN A 215 -22.596 6.187 -6.659 1.00 0.00 C ATOM 1319 CD GLN A 215 -23.870 6.758 -6.038 1.00 0.00 C ATOM 1320 OE1 GLN A 215 -24.588 7.506 -6.669 1.00 0.00 O ATOM 1321 NE2 GLN A 215 -24.176 6.433 -4.813 1.00 0.00 N ATOM 0 H GLN A 215 -20.389 5.183 -5.582 1.00 0.00 H new ATOM 0 HA GLN A 215 -20.351 6.386 -8.186 1.00 0.00 H new ATOM 0 HB2 GLN A 215 -21.301 7.441 -5.470 1.00 0.00 H new ATOM 0 HB3 GLN A 215 -21.736 8.135 -7.019 1.00 0.00 H new ATOM 0 HG2 GLN A 215 -22.764 5.954 -7.710 1.00 0.00 H new ATOM 0 HG3 GLN A 215 -22.324 5.254 -6.165 1.00 0.00 H new ATOM 0 HE21 GLN A 215 -23.570 5.804 -4.286 1.00 0.00 H new ATOM 0 HE22 GLN A 215 -25.021 6.808 -4.382 1.00 0.00 H new ATOM 1330 N ASP A 216 -18.351 7.682 -5.941 1.00 0.00 N ATOM 1331 CA ASP A 216 -17.272 8.697 -5.760 1.00 0.00 C ATOM 1332 C ASP A 216 -15.949 8.222 -6.375 1.00 0.00 C ATOM 1333 O ASP A 216 -14.922 8.844 -6.189 1.00 0.00 O ATOM 1334 CB ASP A 216 -17.074 8.959 -4.265 1.00 0.00 C ATOM 1335 CG ASP A 216 -18.311 9.663 -3.703 1.00 0.00 C ATOM 1336 OD1 ASP A 216 -19.129 10.102 -4.494 1.00 0.00 O ATOM 1337 OD2 ASP A 216 -18.418 9.751 -2.492 1.00 0.00 O ATOM 0 H ASP A 216 -18.463 7.028 -5.166 1.00 0.00 H new ATOM 0 HA ASP A 216 -17.573 9.613 -6.269 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -16.907 8.019 -3.739 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -16.189 9.575 -4.107 1.00 0.00 H new ATOM 1342 N LEU A 217 -15.952 7.143 -7.109 1.00 0.00 N ATOM 1343 CA LEU A 217 -14.672 6.677 -7.724 1.00 0.00 C ATOM 1344 C LEU A 217 -14.342 7.548 -8.935 1.00 0.00 C ATOM 1345 O LEU A 217 -15.215 7.963 -9.671 1.00 0.00 O ATOM 1346 CB LEU A 217 -14.799 5.219 -8.169 1.00 0.00 C ATOM 1347 CG LEU A 217 -15.026 4.327 -6.951 1.00 0.00 C ATOM 1348 CD1 LEU A 217 -15.230 2.882 -7.407 1.00 0.00 C ATOM 1349 CD2 LEU A 217 -13.805 4.395 -6.033 1.00 0.00 C ATOM 0 H LEU A 217 -16.771 6.569 -7.309 1.00 0.00 H new ATOM 0 HA LEU A 217 -13.875 6.755 -6.984 1.00 0.00 H new ATOM 0 HB2 LEU A 217 -15.628 5.113 -8.869 1.00 0.00 H new ATOM 0 HB3 LEU A 217 -13.896 4.909 -8.695 1.00 0.00 H new ATOM 0 HG LEU A 217 -15.909 4.670 -6.413 1.00 0.00 H new ATOM 0 HD11 LEU A 217 -15.392 2.245 -6.537 1.00 0.00 H new ATOM 0 HD12 LEU A 217 -16.098 2.827 -8.064 1.00 0.00 H new ATOM 0 HD13 LEU A 217 -14.345 2.542 -7.946 1.00 0.00 H new ATOM 0 HD21 LEU A 217 -13.968 3.758 -5.164 1.00 0.00 H new ATOM 0 HD22 LEU A 217 -12.923 4.052 -6.574 1.00 0.00 H new ATOM 0 HD23 LEU A 217 -13.653 5.424 -5.706 1.00 0.00 H new ATOM 1361 N GLU A 218 -13.084 7.829 -9.140 1.00 0.00 N ATOM 1362 CA GLU A 218 -12.678 8.675 -10.299 1.00 0.00 C ATOM 1363 C GLU A 218 -11.757 7.869 -11.213 1.00 0.00 C ATOM 1364 O GLU A 218 -11.058 6.977 -10.775 1.00 0.00 O ATOM 1365 CB GLU A 218 -11.926 9.907 -9.791 1.00 0.00 C ATOM 1366 CG GLU A 218 -11.711 10.888 -10.946 1.00 0.00 C ATOM 1367 CD GLU A 218 -13.058 11.474 -11.376 1.00 0.00 C ATOM 1368 OE1 GLU A 218 -13.960 11.496 -10.556 1.00 0.00 O ATOM 1369 OE2 GLU A 218 -13.162 11.890 -12.518 1.00 0.00 O ATOM 0 H GLU A 218 -12.316 7.507 -8.551 1.00 0.00 H new ATOM 0 HA GLU A 218 -13.565 8.988 -10.850 1.00 0.00 H new ATOM 0 HB2 GLU A 218 -12.492 10.387 -8.993 1.00 0.00 H new ATOM 0 HB3 GLU A 218 -10.966 9.611 -9.368 1.00 0.00 H new ATOM 0 HG2 GLU A 218 -11.037 11.687 -10.638 1.00 0.00 H new ATOM 0 HG3 GLU A 218 -11.239 10.379 -11.786 1.00 0.00 H new ATOM 1376 N VAL A 219 -11.742 8.180 -12.477 1.00 0.00 N ATOM 1377 CA VAL A 219 -10.857 7.437 -13.410 1.00 0.00 C ATOM 1378 C VAL A 219 -9.517 8.167 -13.507 1.00 0.00 C ATOM 1379 O VAL A 219 -9.464 9.374 -13.630 1.00 0.00 O ATOM 1380 CB VAL A 219 -11.507 7.372 -14.794 1.00 0.00 C ATOM 1381 CG1 VAL A 219 -10.622 6.552 -15.735 1.00 0.00 C ATOM 1382 CG2 VAL A 219 -12.880 6.709 -14.680 1.00 0.00 C ATOM 0 H VAL A 219 -12.304 8.916 -12.903 1.00 0.00 H new ATOM 0 HA VAL A 219 -10.701 6.423 -13.042 1.00 0.00 H new ATOM 0 HB VAL A 219 -11.621 8.381 -15.190 1.00 0.00 H new ATOM 0 HG11 VAL A 219 -11.084 6.505 -16.721 1.00 0.00 H new ATOM 0 HG12 VAL A 219 -9.642 7.023 -15.816 1.00 0.00 H new ATOM 0 HG13 VAL A 219 -10.508 5.543 -15.340 1.00 0.00 H new ATOM 0 HG21 VAL A 219 -13.344 6.662 -15.665 1.00 0.00 H new ATOM 0 HG22 VAL A 219 -12.765 5.700 -14.285 1.00 0.00 H new ATOM 0 HG23 VAL A 219 -13.511 7.292 -14.009 1.00 0.00 H new ATOM 1392 N GLY A 220 -8.433 7.444 -13.444 1.00 0.00 N ATOM 1393 CA GLY A 220 -7.097 8.099 -13.525 1.00 0.00 C ATOM 1394 C GLY A 220 -6.486 8.200 -12.124 1.00 0.00 C ATOM 1395 O GLY A 220 -5.367 8.645 -11.958 1.00 0.00 O ATOM 0 H GLY A 220 -8.414 6.429 -13.340 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -6.439 7.526 -14.179 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -7.194 9.093 -13.962 1.00 0.00 H new ATOM 1399 N GLN A 221 -7.201 7.779 -11.114 1.00 0.00 N ATOM 1400 CA GLN A 221 -6.643 7.841 -9.732 1.00 0.00 C ATOM 1401 C GLN A 221 -6.111 6.461 -9.345 1.00 0.00 C ATOM 1402 O GLN A 221 -6.544 5.452 -9.868 1.00 0.00 O ATOM 1403 CB GLN A 221 -7.729 8.268 -8.739 1.00 0.00 C ATOM 1404 CG GLN A 221 -8.113 9.725 -8.997 1.00 0.00 C ATOM 1405 CD GLN A 221 -9.044 10.214 -7.886 1.00 0.00 C ATOM 1406 OE1 GLN A 221 -9.413 11.371 -7.850 1.00 0.00 O ATOM 1407 NE2 GLN A 221 -9.448 9.374 -6.972 1.00 0.00 N ATOM 0 H GLN A 221 -8.144 7.396 -11.186 1.00 0.00 H new ATOM 0 HA GLN A 221 -5.835 8.572 -9.704 1.00 0.00 H new ATOM 0 HB2 GLN A 221 -8.604 7.627 -8.843 1.00 0.00 H new ATOM 0 HB3 GLN A 221 -7.368 8.152 -7.717 1.00 0.00 H new ATOM 0 HG2 GLN A 221 -7.218 10.346 -9.035 1.00 0.00 H new ATOM 0 HG3 GLN A 221 -8.606 9.816 -9.965 1.00 0.00 H new ATOM 0 HE21 GLN A 221 -9.139 8.402 -7.000 1.00 0.00 H new ATOM 0 HE22 GLN A 221 -10.072 9.689 -6.230 1.00 0.00 H new ATOM 1416 N VAL A 222 -5.171 6.403 -8.442 1.00 0.00 N ATOM 1417 CA VAL A 222 -4.614 5.081 -8.039 1.00 0.00 C ATOM 1418 C VAL A 222 -5.232 4.647 -6.709 1.00 0.00 C ATOM 1419 O VAL A 222 -5.246 5.385 -5.744 1.00 0.00 O ATOM 1420 CB VAL A 222 -3.097 5.195 -7.880 1.00 0.00 C ATOM 1421 CG1 VAL A 222 -2.512 3.819 -7.559 1.00 0.00 C ATOM 1422 CG2 VAL A 222 -2.486 5.715 -9.184 1.00 0.00 C ATOM 0 H VAL A 222 -4.766 7.210 -7.968 1.00 0.00 H new ATOM 0 HA VAL A 222 -4.847 4.342 -8.805 1.00 0.00 H new ATOM 0 HB VAL A 222 -2.868 5.886 -7.068 1.00 0.00 H new ATOM 0 HG11 VAL A 222 -1.431 3.901 -7.446 1.00 0.00 H new ATOM 0 HG12 VAL A 222 -2.947 3.446 -6.632 1.00 0.00 H new ATOM 0 HG13 VAL A 222 -2.741 3.128 -8.370 1.00 0.00 H new ATOM 0 HG21 VAL A 222 -1.405 5.797 -9.072 1.00 0.00 H new ATOM 0 HG22 VAL A 222 -2.716 5.023 -9.995 1.00 0.00 H new ATOM 0 HG23 VAL A 222 -2.902 6.696 -9.415 1.00 0.00 H new ATOM 1432 N VAL A 223 -5.744 3.448 -6.657 1.00 0.00 N ATOM 1433 CA VAL A 223 -6.364 2.947 -5.399 1.00 0.00 C ATOM 1434 C VAL A 223 -5.878 1.523 -5.129 1.00 0.00 C ATOM 1435 O VAL A 223 -5.328 0.872 -5.996 1.00 0.00 O ATOM 1436 CB VAL A 223 -7.887 2.955 -5.543 1.00 0.00 C ATOM 1437 CG1 VAL A 223 -8.379 4.397 -5.690 1.00 0.00 C ATOM 1438 CG2 VAL A 223 -8.285 2.158 -6.784 1.00 0.00 C ATOM 0 H VAL A 223 -5.759 2.791 -7.437 1.00 0.00 H new ATOM 0 HA VAL A 223 -6.079 3.591 -4.567 1.00 0.00 H new ATOM 0 HB VAL A 223 -8.336 2.504 -4.658 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -9.464 4.403 -5.793 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -8.095 4.970 -4.807 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -7.929 4.847 -6.575 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -9.370 2.163 -6.887 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -7.834 2.611 -7.667 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -7.935 1.131 -6.684 1.00 0.00 H new ATOM 1448 N MET A 224 -6.073 1.033 -3.934 1.00 0.00 N ATOM 1449 CA MET A 224 -5.620 -0.349 -3.609 1.00 0.00 C ATOM 1450 C MET A 224 -6.840 -1.250 -3.408 1.00 0.00 C ATOM 1451 O MET A 224 -7.782 -0.898 -2.727 1.00 0.00 O ATOM 1452 CB MET A 224 -4.794 -0.322 -2.321 1.00 0.00 C ATOM 1453 CG MET A 224 -3.549 0.543 -2.525 1.00 0.00 C ATOM 1454 SD MET A 224 -2.486 0.426 -1.065 1.00 0.00 S ATOM 1455 CE MET A 224 -3.681 1.060 0.137 1.00 0.00 C ATOM 0 H MET A 224 -6.527 1.531 -3.169 1.00 0.00 H new ATOM 0 HA MET A 224 -5.011 -0.735 -4.427 1.00 0.00 H new ATOM 0 HB2 MET A 224 -5.393 0.074 -1.501 1.00 0.00 H new ATOM 0 HB3 MET A 224 -4.503 -1.335 -2.043 1.00 0.00 H new ATOM 0 HG2 MET A 224 -3.006 0.214 -3.411 1.00 0.00 H new ATOM 0 HG3 MET A 224 -3.838 1.580 -2.695 1.00 0.00 H new ATOM 0 HE1 MET A 224 -3.164 1.673 0.875 1.00 0.00 H new ATOM 0 HE2 MET A 224 -4.428 1.664 -0.377 1.00 0.00 H new ATOM 0 HE3 MET A 224 -4.171 0.225 0.638 1.00 0.00 H new ATOM 1465 N LEU A 225 -6.825 -2.413 -4.000 1.00 0.00 N ATOM 1466 CA LEU A 225 -7.975 -3.348 -3.852 1.00 0.00 C ATOM 1467 C LEU A 225 -7.446 -4.774 -3.702 1.00 0.00 C ATOM 1468 O LEU A 225 -6.268 -5.028 -3.858 1.00 0.00 O ATOM 1469 CB LEU A 225 -8.875 -3.261 -5.087 1.00 0.00 C ATOM 1470 CG LEU A 225 -8.050 -3.538 -6.345 1.00 0.00 C ATOM 1471 CD1 LEU A 225 -8.352 -4.950 -6.852 1.00 0.00 C ATOM 1472 CD2 LEU A 225 -8.416 -2.521 -7.427 1.00 0.00 C ATOM 0 H LEU A 225 -6.062 -2.757 -4.583 1.00 0.00 H new ATOM 0 HA LEU A 225 -8.554 -3.077 -2.969 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -9.689 -3.982 -5.008 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -9.330 -2.272 -5.149 1.00 0.00 H new ATOM 0 HG LEU A 225 -6.989 -3.455 -6.110 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.764 -5.148 -7.748 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -8.094 -5.676 -6.081 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -9.413 -5.033 -7.088 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -7.829 -2.717 -8.324 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -9.477 -2.606 -7.662 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -8.203 -1.514 -7.067 1.00 0.00 H new ATOM 1484 N ASN A 226 -8.302 -5.709 -3.393 1.00 0.00 N ATOM 1485 CA ASN A 226 -7.835 -7.114 -3.229 1.00 0.00 C ATOM 1486 C ASN A 226 -7.907 -7.839 -4.574 1.00 0.00 C ATOM 1487 O ASN A 226 -8.964 -7.981 -5.158 1.00 0.00 O ATOM 1488 CB ASN A 226 -8.735 -7.830 -2.221 1.00 0.00 C ATOM 1489 CG ASN A 226 -8.792 -7.019 -0.927 1.00 0.00 C ATOM 1490 OD1 ASN A 226 -9.842 -6.876 -0.331 1.00 0.00 O ATOM 1491 ND2 ASN A 226 -7.700 -6.475 -0.463 1.00 0.00 N ATOM 0 H ASN A 226 -9.301 -5.562 -3.248 1.00 0.00 H new ATOM 0 HA ASN A 226 -6.806 -7.115 -2.871 1.00 0.00 H new ATOM 0 HB2 ASN A 226 -9.737 -7.950 -2.632 1.00 0.00 H new ATOM 0 HB3 ASN A 226 -8.351 -8.830 -2.020 1.00 0.00 H new ATOM 0 HD21 ASN A 226 -7.728 -5.930 0.399 1.00 0.00 H new ATOM 0 HD22 ASN A 226 -6.819 -6.595 -0.962 1.00 0.00 H new ATOM 1498 N TYR A 227 -6.788 -8.301 -5.068 1.00 0.00 N ATOM 1499 CA TYR A 227 -6.785 -9.022 -6.373 1.00 0.00 C ATOM 1500 C TYR A 227 -6.026 -10.342 -6.223 1.00 0.00 C ATOM 1501 O TYR A 227 -4.978 -10.400 -5.613 1.00 0.00 O ATOM 1502 CB TYR A 227 -6.109 -8.153 -7.434 1.00 0.00 C ATOM 1503 CG TYR A 227 -6.192 -8.842 -8.775 1.00 0.00 C ATOM 1504 CD1 TYR A 227 -7.406 -8.871 -9.471 1.00 0.00 C ATOM 1505 CD2 TYR A 227 -5.058 -9.454 -9.320 1.00 0.00 C ATOM 1506 CE1 TYR A 227 -7.485 -9.514 -10.712 1.00 0.00 C ATOM 1507 CE2 TYR A 227 -5.138 -10.096 -10.561 1.00 0.00 C ATOM 1508 CZ TYR A 227 -6.351 -10.126 -11.258 1.00 0.00 C ATOM 1509 OH TYR A 227 -6.429 -10.759 -12.481 1.00 0.00 O ATOM 0 H TYR A 227 -5.875 -8.209 -4.622 1.00 0.00 H new ATOM 0 HA TYR A 227 -7.810 -9.229 -6.679 1.00 0.00 H new ATOM 0 HB2 TYR A 227 -6.593 -7.178 -7.483 1.00 0.00 H new ATOM 0 HB3 TYR A 227 -5.067 -7.978 -7.167 1.00 0.00 H new ATOM 0 HD1 TYR A 227 -8.281 -8.398 -9.051 1.00 0.00 H new ATOM 0 HD2 TYR A 227 -4.121 -9.431 -8.783 1.00 0.00 H new ATOM 0 HE1 TYR A 227 -8.422 -9.538 -11.249 1.00 0.00 H new ATOM 0 HE2 TYR A 227 -4.263 -10.569 -10.981 1.00 0.00 H new ATOM 0 HH TYR A 227 -6.807 -10.144 -13.144 1.00 0.00 H new ATOM 1519 N ASN A 228 -6.556 -11.403 -6.768 1.00 0.00 N ATOM 1520 CA ASN A 228 -5.877 -12.727 -6.657 1.00 0.00 C ATOM 1521 C ASN A 228 -5.539 -13.239 -8.064 1.00 0.00 C ATOM 1522 O ASN A 228 -6.358 -13.857 -8.716 1.00 0.00 O ATOM 1523 CB ASN A 228 -6.816 -13.717 -5.962 1.00 0.00 C ATOM 1524 CG ASN A 228 -6.030 -14.524 -4.926 1.00 0.00 C ATOM 1525 OD1 ASN A 228 -5.233 -13.977 -4.191 1.00 0.00 O ATOM 1526 ND2 ASN A 228 -6.222 -15.812 -4.838 1.00 0.00 N ATOM 0 H ASN A 228 -7.434 -11.410 -7.288 1.00 0.00 H new ATOM 0 HA ASN A 228 -4.960 -12.627 -6.076 1.00 0.00 H new ATOM 0 HB2 ASN A 228 -7.633 -13.182 -5.478 1.00 0.00 H new ATOM 0 HB3 ASN A 228 -7.264 -14.386 -6.696 1.00 0.00 H new ATOM 0 HD21 ASN A 228 -5.703 -16.359 -4.152 1.00 0.00 H new ATOM 0 HD22 ASN A 228 -6.892 -16.271 -5.455 1.00 0.00 H new ATOM 1533 N PRO A 229 -4.346 -12.979 -8.540 1.00 0.00 N ATOM 1534 CA PRO A 229 -3.920 -13.422 -9.898 1.00 0.00 C ATOM 1535 C PRO A 229 -4.202 -14.909 -10.133 1.00 0.00 C ATOM 1536 O PRO A 229 -4.657 -15.304 -11.189 1.00 0.00 O ATOM 1537 CB PRO A 229 -2.413 -13.156 -9.914 1.00 0.00 C ATOM 1538 CG PRO A 229 -2.191 -12.076 -8.909 1.00 0.00 C ATOM 1539 CD PRO A 229 -3.278 -12.240 -7.846 1.00 0.00 C ATOM 0 HA PRO A 229 -4.462 -12.896 -10.684 1.00 0.00 H new ATOM 0 HB2 PRO A 229 -1.853 -14.054 -9.656 1.00 0.00 H new ATOM 0 HB3 PRO A 229 -2.079 -12.846 -10.904 1.00 0.00 H new ATOM 0 HG2 PRO A 229 -1.199 -12.158 -8.465 1.00 0.00 H new ATOM 0 HG3 PRO A 229 -2.251 -11.093 -9.376 1.00 0.00 H new ATOM 0 HD2 PRO A 229 -2.910 -12.790 -6.980 1.00 0.00 H new ATOM 0 HD3 PRO A 229 -3.631 -11.274 -7.484 1.00 0.00 H new ATOM 1547 N ASP A 230 -3.939 -15.738 -9.158 1.00 0.00 N ATOM 1548 CA ASP A 230 -4.197 -17.193 -9.328 1.00 0.00 C ATOM 1549 C ASP A 230 -5.702 -17.442 -9.466 1.00 0.00 C ATOM 1550 O ASP A 230 -6.140 -18.200 -10.308 1.00 0.00 O ATOM 1551 CB ASP A 230 -3.668 -17.940 -8.104 1.00 0.00 C ATOM 1552 CG ASP A 230 -2.142 -17.844 -8.066 1.00 0.00 C ATOM 1553 OD1 ASP A 230 -1.568 -17.431 -9.061 1.00 0.00 O ATOM 1554 OD2 ASP A 230 -1.572 -18.184 -7.043 1.00 0.00 O ATOM 0 H ASP A 230 -3.557 -15.468 -8.252 1.00 0.00 H new ATOM 0 HA ASP A 230 -3.693 -17.549 -10.226 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -4.092 -17.515 -7.194 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -3.976 -18.985 -8.141 1.00 0.00 H new ATOM 1559 N ASN A 231 -6.495 -16.810 -8.643 1.00 0.00 N ATOM 1560 CA ASN A 231 -7.972 -17.012 -8.725 1.00 0.00 C ATOM 1561 C ASN A 231 -8.686 -15.670 -8.548 1.00 0.00 C ATOM 1562 O ASN A 231 -9.166 -15.352 -7.478 1.00 0.00 O ATOM 1563 CB ASN A 231 -8.421 -17.970 -7.620 1.00 0.00 C ATOM 1564 CG ASN A 231 -7.503 -19.192 -7.589 1.00 0.00 C ATOM 1565 OD1 ASN A 231 -6.886 -19.530 -8.580 1.00 0.00 O ATOM 1566 ND2 ASN A 231 -7.388 -19.877 -6.484 1.00 0.00 N ATOM 0 H ASN A 231 -6.185 -16.163 -7.918 1.00 0.00 H new ATOM 0 HA ASN A 231 -8.222 -17.433 -9.699 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -8.399 -17.463 -6.655 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -9.451 -18.282 -7.793 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -6.780 -20.696 -6.452 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -7.906 -19.594 -5.652 1.00 0.00 H new ATOM 1573 N PRO A 232 -8.758 -14.891 -9.592 1.00 0.00 N ATOM 1574 CA PRO A 232 -9.427 -13.558 -9.557 1.00 0.00 C ATOM 1575 C PRO A 232 -10.867 -13.646 -9.038 1.00 0.00 C ATOM 1576 O PRO A 232 -11.433 -12.671 -8.584 1.00 0.00 O ATOM 1577 CB PRO A 232 -9.414 -13.097 -11.017 1.00 0.00 C ATOM 1578 CG PRO A 232 -8.324 -13.877 -11.677 1.00 0.00 C ATOM 1579 CD PRO A 232 -8.207 -15.198 -10.918 1.00 0.00 C ATOM 0 HA PRO A 232 -8.917 -12.871 -8.882 1.00 0.00 H new ATOM 0 HB2 PRO A 232 -10.375 -13.285 -11.496 1.00 0.00 H new ATOM 0 HB3 PRO A 232 -9.227 -12.026 -11.088 1.00 0.00 H new ATOM 0 HG2 PRO A 232 -8.556 -14.054 -12.727 1.00 0.00 H new ATOM 0 HG3 PRO A 232 -7.383 -13.328 -11.646 1.00 0.00 H new ATOM 0 HD2 PRO A 232 -8.768 -15.993 -11.410 1.00 0.00 H new ATOM 0 HD3 PRO A 232 -7.171 -15.532 -10.853 1.00 0.00 H new ATOM 1587 N LYS A 233 -11.463 -14.805 -9.105 1.00 0.00 N ATOM 1588 CA LYS A 233 -12.866 -14.954 -8.622 1.00 0.00 C ATOM 1589 C LYS A 233 -12.872 -15.222 -7.114 1.00 0.00 C ATOM 1590 O LYS A 233 -13.912 -15.424 -6.519 1.00 0.00 O ATOM 1591 CB LYS A 233 -13.530 -16.125 -9.348 1.00 0.00 C ATOM 1592 CG LYS A 233 -13.591 -15.827 -10.847 1.00 0.00 C ATOM 1593 CD LYS A 233 -14.370 -16.936 -11.557 1.00 0.00 C ATOM 1594 CE LYS A 233 -14.328 -16.703 -13.068 1.00 0.00 C ATOM 1595 NZ LYS A 233 -14.935 -17.871 -13.768 1.00 0.00 N ATOM 0 H LYS A 233 -11.039 -15.656 -9.474 1.00 0.00 H new ATOM 0 HA LYS A 233 -13.416 -14.035 -8.825 1.00 0.00 H new ATOM 0 HB2 LYS A 233 -12.968 -17.042 -9.171 1.00 0.00 H new ATOM 0 HB3 LYS A 233 -14.535 -16.286 -8.957 1.00 0.00 H new ATOM 0 HG2 LYS A 233 -14.072 -14.864 -11.018 1.00 0.00 H new ATOM 0 HG3 LYS A 233 -12.583 -15.757 -11.256 1.00 0.00 H new ATOM 0 HD2 LYS A 233 -13.940 -17.908 -11.316 1.00 0.00 H new ATOM 0 HD3 LYS A 233 -15.403 -16.949 -11.209 1.00 0.00 H new ATOM 0 HE2 LYS A 233 -14.870 -15.792 -13.321 1.00 0.00 H new ATOM 0 HE3 LYS A 233 -13.298 -16.563 -13.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 -14.907 -17.713 -14.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 -14.400 -18.732 -13.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 -15.923 -17.984 -13.462 1.00 0.00 H new ATOM 1609 N GLU A 234 -11.721 -15.231 -6.496 1.00 0.00 N ATOM 1610 CA GLU A 234 -11.657 -15.494 -5.028 1.00 0.00 C ATOM 1611 C GLU A 234 -11.105 -14.263 -4.304 1.00 0.00 C ATOM 1612 O GLU A 234 -10.998 -13.191 -4.867 1.00 0.00 O ATOM 1613 CB GLU A 234 -10.735 -16.686 -4.764 1.00 0.00 C ATOM 1614 CG GLU A 234 -11.277 -17.923 -5.483 1.00 0.00 C ATOM 1615 CD GLU A 234 -10.401 -19.133 -5.147 1.00 0.00 C ATOM 1616 OE1 GLU A 234 -10.788 -20.235 -5.500 1.00 0.00 O ATOM 1617 OE2 GLU A 234 -9.359 -18.935 -4.545 1.00 0.00 O ATOM 0 H GLU A 234 -10.820 -15.067 -6.945 1.00 0.00 H new ATOM 0 HA GLU A 234 -12.659 -15.713 -4.660 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -9.727 -16.463 -5.113 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -10.667 -16.876 -3.693 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -12.307 -18.111 -5.180 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -11.287 -17.756 -6.560 1.00 0.00 H new ATOM 1624 N ARG A 235 -10.752 -14.415 -3.057 1.00 0.00 N ATOM 1625 CA ARG A 235 -10.200 -13.268 -2.282 1.00 0.00 C ATOM 1626 C ARG A 235 -8.794 -12.947 -2.789 1.00 0.00 C ATOM 1627 O ARG A 235 -8.101 -13.797 -3.311 1.00 0.00 O ATOM 1628 CB ARG A 235 -10.139 -13.627 -0.795 1.00 0.00 C ATOM 1629 CG ARG A 235 -11.559 -13.722 -0.228 1.00 0.00 C ATOM 1630 CD ARG A 235 -11.491 -14.045 1.266 1.00 0.00 C ATOM 1631 NE ARG A 235 -12.857 -14.366 1.767 1.00 0.00 N ATOM 1632 CZ ARG A 235 -13.003 -15.061 2.862 1.00 0.00 C ATOM 1633 NH1 ARG A 235 -14.199 -15.344 3.301 1.00 0.00 N ATOM 1634 NH2 ARG A 235 -11.952 -15.474 3.517 1.00 0.00 N ATOM 0 H ARG A 235 -10.823 -15.290 -2.538 1.00 0.00 H new ATOM 0 HA ARG A 235 -10.845 -12.399 -2.413 1.00 0.00 H new ATOM 0 HB2 ARG A 235 -9.619 -14.576 -0.661 1.00 0.00 H new ATOM 0 HB3 ARG A 235 -9.570 -12.872 -0.252 1.00 0.00 H new ATOM 0 HG2 ARG A 235 -12.088 -12.782 -0.384 1.00 0.00 H new ATOM 0 HG3 ARG A 235 -12.121 -14.495 -0.753 1.00 0.00 H new ATOM 0 HD2 ARG A 235 -10.822 -14.888 1.437 1.00 0.00 H new ATOM 0 HD3 ARG A 235 -11.081 -13.197 1.814 1.00 0.00 H new ATOM 0 HE ARG A 235 -13.678 -14.043 1.255 1.00 0.00 H new ATOM 0 HH11 ARG A 235 -15.020 -15.022 2.788 1.00 0.00 H new ATOM 0 HH12 ARG A 235 -14.313 -15.887 4.157 1.00 0.00 H new ATOM 0 HH21 ARG A 235 -11.017 -15.253 3.173 1.00 0.00 H new ATOM 0 HH22 ARG A 235 -12.065 -16.017 4.373 1.00 0.00 H new ATOM 1648 N GLY A 236 -8.379 -11.719 -2.650 1.00 0.00 N ATOM 1649 CA GLY A 236 -7.028 -11.318 -3.132 1.00 0.00 C ATOM 1650 C GLY A 236 -6.292 -10.551 -2.033 1.00 0.00 C ATOM 1651 O GLY A 236 -6.849 -10.243 -0.998 1.00 0.00 O ATOM 0 H GLY A 236 -8.922 -10.970 -2.220 1.00 0.00 H new ATOM 0 HA2 GLY A 236 -6.456 -12.201 -3.417 1.00 0.00 H new ATOM 0 HA3 GLY A 236 -7.119 -10.697 -4.023 1.00 0.00 H new ATOM 1655 N PHE A 237 -5.043 -10.242 -2.249 1.00 0.00 N ATOM 1656 CA PHE A 237 -4.271 -9.496 -1.218 1.00 0.00 C ATOM 1657 C PHE A 237 -4.234 -8.017 -1.604 1.00 0.00 C ATOM 1658 O PHE A 237 -4.270 -7.671 -2.767 1.00 0.00 O ATOM 1659 CB PHE A 237 -2.847 -10.051 -1.140 1.00 0.00 C ATOM 1660 CG PHE A 237 -2.197 -9.588 0.141 1.00 0.00 C ATOM 1661 CD1 PHE A 237 -2.484 -10.247 1.342 1.00 0.00 C ATOM 1662 CD2 PHE A 237 -1.313 -8.502 0.132 1.00 0.00 C ATOM 1663 CE1 PHE A 237 -1.887 -9.824 2.533 1.00 0.00 C ATOM 1664 CE2 PHE A 237 -0.715 -8.078 1.325 1.00 0.00 C ATOM 1665 CZ PHE A 237 -1.002 -8.738 2.526 1.00 0.00 C ATOM 0 H PHE A 237 -4.524 -10.474 -3.096 1.00 0.00 H new ATOM 0 HA PHE A 237 -4.746 -9.609 -0.244 1.00 0.00 H new ATOM 0 HB2 PHE A 237 -2.867 -11.140 -1.177 1.00 0.00 H new ATOM 0 HB3 PHE A 237 -2.266 -9.713 -1.998 1.00 0.00 H new ATOM 0 HD1 PHE A 237 -3.167 -11.083 1.348 1.00 0.00 H new ATOM 0 HD2 PHE A 237 -1.093 -7.992 -0.794 1.00 0.00 H new ATOM 0 HE1 PHE A 237 -2.108 -10.334 3.459 1.00 0.00 H new ATOM 0 HE2 PHE A 237 -0.032 -7.241 1.319 1.00 0.00 H new ATOM 0 HZ PHE A 237 -0.542 -8.410 3.446 1.00 0.00 H new ATOM 1675 N TRP A 238 -4.180 -7.139 -0.643 1.00 0.00 N ATOM 1676 CA TRP A 238 -4.161 -5.685 -0.970 1.00 0.00 C ATOM 1677 C TRP A 238 -3.146 -5.410 -2.085 1.00 0.00 C ATOM 1678 O TRP A 238 -1.966 -5.254 -1.838 1.00 0.00 O ATOM 1679 CB TRP A 238 -3.762 -4.884 0.270 1.00 0.00 C ATOM 1680 CG TRP A 238 -4.622 -5.272 1.429 1.00 0.00 C ATOM 1681 CD1 TRP A 238 -5.962 -5.100 1.498 1.00 0.00 C ATOM 1682 CD2 TRP A 238 -4.222 -5.886 2.688 1.00 0.00 C ATOM 1683 NE1 TRP A 238 -6.411 -5.574 2.718 1.00 0.00 N ATOM 1684 CE2 TRP A 238 -5.374 -6.067 3.487 1.00 0.00 C ATOM 1685 CE3 TRP A 238 -2.984 -6.303 3.210 1.00 0.00 C ATOM 1686 CZ2 TRP A 238 -5.302 -6.638 4.757 1.00 0.00 C ATOM 1687 CZ3 TRP A 238 -2.907 -6.878 4.489 1.00 0.00 C ATOM 1688 CH2 TRP A 238 -4.065 -7.045 5.261 1.00 0.00 C ATOM 0 H TRP A 238 -4.148 -7.363 0.352 1.00 0.00 H new ATOM 0 HA TRP A 238 -5.156 -5.387 -1.301 1.00 0.00 H new ATOM 0 HB2 TRP A 238 -2.714 -5.065 0.508 1.00 0.00 H new ATOM 0 HB3 TRP A 238 -3.864 -3.817 0.072 1.00 0.00 H new ATOM 0 HD1 TRP A 238 -6.580 -4.664 0.727 1.00 0.00 H new ATOM 0 HE1 TRP A 238 -7.387 -5.561 3.013 1.00 0.00 H new ATOM 0 HE3 TRP A 238 -2.086 -6.180 2.623 1.00 0.00 H new ATOM 0 HZ2 TRP A 238 -6.197 -6.765 5.347 1.00 0.00 H new ATOM 0 HZ3 TRP A 238 -1.951 -7.193 4.880 1.00 0.00 H new ATOM 0 HH2 TRP A 238 -4.001 -7.488 6.244 1.00 0.00 H new ATOM 1699 N TYR A 239 -3.602 -5.328 -3.309 1.00 0.00 N ATOM 1700 CA TYR A 239 -2.672 -5.037 -4.442 1.00 0.00 C ATOM 1701 C TYR A 239 -2.964 -3.637 -4.984 1.00 0.00 C ATOM 1702 O TYR A 239 -4.103 -3.228 -5.087 1.00 0.00 O ATOM 1703 CB TYR A 239 -2.871 -6.063 -5.562 1.00 0.00 C ATOM 1704 CG TYR A 239 -2.252 -7.381 -5.166 1.00 0.00 C ATOM 1705 CD1 TYR A 239 -0.859 -7.507 -5.099 1.00 0.00 C ATOM 1706 CD2 TYR A 239 -3.068 -8.480 -4.875 1.00 0.00 C ATOM 1707 CE1 TYR A 239 -0.282 -8.730 -4.739 1.00 0.00 C ATOM 1708 CE2 TYR A 239 -2.491 -9.704 -4.514 1.00 0.00 C ATOM 1709 CZ TYR A 239 -1.098 -9.829 -4.445 1.00 0.00 C ATOM 1710 OH TYR A 239 -0.530 -11.035 -4.090 1.00 0.00 O ATOM 0 H TYR A 239 -4.580 -5.450 -3.573 1.00 0.00 H new ATOM 0 HA TYR A 239 -1.644 -5.093 -4.085 1.00 0.00 H new ATOM 0 HB2 TYR A 239 -3.934 -6.196 -5.761 1.00 0.00 H new ATOM 0 HB3 TYR A 239 -2.417 -5.700 -6.484 1.00 0.00 H new ATOM 0 HD1 TYR A 239 -0.229 -6.659 -5.325 1.00 0.00 H new ATOM 0 HD2 TYR A 239 -4.142 -8.384 -4.929 1.00 0.00 H new ATOM 0 HE1 TYR A 239 0.793 -8.826 -4.688 1.00 0.00 H new ATOM 0 HE2 TYR A 239 -3.121 -10.552 -4.289 1.00 0.00 H new ATOM 0 HH TYR A 239 -1.237 -11.692 -3.918 1.00 0.00 H new ATOM 1720 N ASP A 240 -1.947 -2.896 -5.330 1.00 0.00 N ATOM 1721 CA ASP A 240 -2.174 -1.523 -5.860 1.00 0.00 C ATOM 1722 C ASP A 240 -2.588 -1.594 -7.329 1.00 0.00 C ATOM 1723 O ASP A 240 -1.914 -2.182 -8.153 1.00 0.00 O ATOM 1724 CB ASP A 240 -0.896 -0.696 -5.721 1.00 0.00 C ATOM 1725 CG ASP A 240 -1.148 0.724 -6.233 1.00 0.00 C ATOM 1726 OD1 ASP A 240 -2.288 1.025 -6.547 1.00 0.00 O ATOM 1727 OD2 ASP A 240 -0.198 1.485 -6.302 1.00 0.00 O ATOM 0 H ASP A 240 -0.970 -3.182 -5.268 1.00 0.00 H new ATOM 0 HA ASP A 240 -2.971 -1.048 -5.288 1.00 0.00 H new ATOM 0 HB2 ASP A 240 -0.581 -0.667 -4.678 1.00 0.00 H new ATOM 0 HB3 ASP A 240 -0.087 -1.159 -6.286 1.00 0.00 H new ATOM 1732 N ALA A 241 -3.700 -0.997 -7.658 1.00 0.00 N ATOM 1733 CA ALA A 241 -4.182 -1.019 -9.064 1.00 0.00 C ATOM 1734 C ALA A 241 -4.775 0.349 -9.409 1.00 0.00 C ATOM 1735 O ALA A 241 -5.197 1.087 -8.541 1.00 0.00 O ATOM 1736 CB ALA A 241 -5.261 -2.093 -9.211 1.00 0.00 C ATOM 0 H ALA A 241 -4.299 -0.491 -7.006 1.00 0.00 H new ATOM 0 HA ALA A 241 -3.354 -1.241 -9.737 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -5.617 -2.112 -10.241 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -4.843 -3.066 -8.953 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -6.093 -1.867 -8.544 1.00 0.00 H new ATOM 1742 N GLU A 242 -4.810 0.692 -10.668 1.00 0.00 N ATOM 1743 CA GLU A 242 -5.375 2.015 -11.068 1.00 0.00 C ATOM 1744 C GLU A 242 -6.716 1.806 -11.774 1.00 0.00 C ATOM 1745 O GLU A 242 -6.975 0.762 -12.340 1.00 0.00 O ATOM 1746 CB GLU A 242 -4.403 2.714 -12.021 1.00 0.00 C ATOM 1747 CG GLU A 242 -3.065 2.934 -11.313 1.00 0.00 C ATOM 1748 CD GLU A 242 -2.118 3.703 -12.236 1.00 0.00 C ATOM 1749 OE1 GLU A 242 -2.460 3.871 -13.395 1.00 0.00 O ATOM 1750 OE2 GLU A 242 -1.068 4.112 -11.769 1.00 0.00 O ATOM 0 H GLU A 242 -4.472 0.114 -11.438 1.00 0.00 H new ATOM 0 HA GLU A 242 -5.524 2.630 -10.181 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -4.258 2.110 -12.917 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -4.817 3.669 -12.344 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -3.218 3.489 -10.388 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -2.624 1.975 -11.040 1.00 0.00 H new ATOM 1757 N ILE A 243 -7.570 2.793 -11.751 1.00 0.00 N ATOM 1758 CA ILE A 243 -8.890 2.651 -12.427 1.00 0.00 C ATOM 1759 C ILE A 243 -8.735 3.006 -13.907 1.00 0.00 C ATOM 1760 O ILE A 243 -8.475 4.139 -14.259 1.00 0.00 O ATOM 1761 CB ILE A 243 -9.897 3.608 -11.780 1.00 0.00 C ATOM 1762 CG1 ILE A 243 -9.984 3.332 -10.274 1.00 0.00 C ATOM 1763 CG2 ILE A 243 -11.274 3.412 -12.416 1.00 0.00 C ATOM 1764 CD1 ILE A 243 -10.274 1.849 -10.031 1.00 0.00 C ATOM 0 H ILE A 243 -7.410 3.691 -11.294 1.00 0.00 H new ATOM 0 HA ILE A 243 -9.246 1.625 -12.328 1.00 0.00 H new ATOM 0 HB ILE A 243 -9.567 4.635 -11.939 1.00 0.00 H new ATOM 0 HG12 ILE A 243 -9.049 3.613 -9.790 1.00 0.00 H new ATOM 0 HG13 ILE A 243 -10.769 3.943 -9.829 1.00 0.00 H new ATOM 0 HG21 ILE A 243 -11.988 4.094 -11.954 1.00 0.00 H new ATOM 0 HG22 ILE A 243 -11.214 3.619 -13.485 1.00 0.00 H new ATOM 0 HG23 ILE A 243 -11.602 2.384 -12.263 1.00 0.00 H new ATOM 0 HD11 ILE A 243 -10.334 1.661 -8.959 1.00 0.00 H new ATOM 0 HD12 ILE A 243 -11.221 1.582 -10.500 1.00 0.00 H new ATOM 0 HD13 ILE A 243 -9.474 1.247 -10.461 1.00 0.00 H new ATOM 1776 N SER A 244 -8.890 2.045 -14.776 1.00 0.00 N ATOM 1777 CA SER A 244 -8.747 2.330 -16.231 1.00 0.00 C ATOM 1778 C SER A 244 -10.082 2.816 -16.797 1.00 0.00 C ATOM 1779 O SER A 244 -10.140 3.790 -17.520 1.00 0.00 O ATOM 1780 CB SER A 244 -8.321 1.054 -16.958 1.00 0.00 C ATOM 1781 OG SER A 244 -7.128 0.553 -16.368 1.00 0.00 O ATOM 0 H SER A 244 -9.109 1.077 -14.542 1.00 0.00 H new ATOM 0 HA SER A 244 -7.993 3.104 -16.374 1.00 0.00 H new ATOM 0 HB2 SER A 244 -9.112 0.306 -16.898 1.00 0.00 H new ATOM 0 HB3 SER A 244 -8.158 1.261 -18.016 1.00 0.00 H new ATOM 0 HG SER A 244 -6.951 -0.350 -16.704 1.00 0.00 H new ATOM 1787 N ARG A 245 -11.157 2.145 -16.480 1.00 0.00 N ATOM 1788 CA ARG A 245 -12.480 2.577 -17.010 1.00 0.00 C ATOM 1789 C ARG A 245 -13.601 2.048 -16.113 1.00 0.00 C ATOM 1790 O ARG A 245 -13.471 1.016 -15.484 1.00 0.00 O ATOM 1791 CB ARG A 245 -12.662 2.029 -18.428 1.00 0.00 C ATOM 1792 CG ARG A 245 -13.960 2.577 -19.025 1.00 0.00 C ATOM 1793 CD ARG A 245 -14.193 1.952 -20.401 1.00 0.00 C ATOM 1794 NE ARG A 245 -13.062 2.302 -21.305 1.00 0.00 N ATOM 1795 CZ ARG A 245 -12.999 3.490 -21.841 1.00 0.00 C ATOM 1796 NH1 ARG A 245 -12.008 3.797 -22.634 1.00 0.00 N ATOM 1797 NH2 ARG A 245 -13.925 4.372 -21.584 1.00 0.00 N ATOM 0 H ARG A 245 -11.175 1.320 -15.880 1.00 0.00 H new ATOM 0 HA ARG A 245 -12.520 3.666 -17.028 1.00 0.00 H new ATOM 0 HB2 ARG A 245 -11.814 2.314 -19.051 1.00 0.00 H new ATOM 0 HB3 ARG A 245 -12.690 0.940 -18.407 1.00 0.00 H new ATOM 0 HG2 ARG A 245 -14.799 2.353 -18.366 1.00 0.00 H new ATOM 0 HG3 ARG A 245 -13.903 3.662 -19.112 1.00 0.00 H new ATOM 0 HD2 ARG A 245 -14.278 0.869 -20.310 1.00 0.00 H new ATOM 0 HD3 ARG A 245 -15.132 2.311 -20.821 1.00 0.00 H new ATOM 0 HE ARG A 245 -12.337 1.613 -21.505 1.00 0.00 H new ATOM 0 HH11 ARG A 245 -11.283 3.108 -22.835 1.00 0.00 H new ATOM 0 HH12 ARG A 245 -11.959 4.726 -23.053 1.00 0.00 H new ATOM 0 HH21 ARG A 245 -14.699 4.133 -20.964 1.00 0.00 H new ATOM 0 HH22 ARG A 245 -13.875 5.301 -22.003 1.00 0.00 H new ATOM 1811 N LYS A 246 -14.704 2.744 -16.060 1.00 0.00 N ATOM 1812 CA LYS A 246 -15.844 2.284 -15.216 1.00 0.00 C ATOM 1813 C LYS A 246 -17.103 2.211 -16.084 1.00 0.00 C ATOM 1814 O LYS A 246 -17.403 3.122 -16.830 1.00 0.00 O ATOM 1815 CB LYS A 246 -16.066 3.277 -14.075 1.00 0.00 C ATOM 1816 CG LYS A 246 -14.793 3.372 -13.230 1.00 0.00 C ATOM 1817 CD LYS A 246 -15.059 4.236 -11.995 1.00 0.00 C ATOM 1818 CE LYS A 246 -15.367 5.671 -12.429 1.00 0.00 C ATOM 1819 NZ LYS A 246 -14.664 6.624 -11.526 1.00 0.00 N ATOM 0 H LYS A 246 -14.865 3.614 -16.567 1.00 0.00 H new ATOM 0 HA LYS A 246 -15.625 1.301 -14.799 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -16.324 4.257 -14.476 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -16.904 2.956 -13.456 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -14.471 2.376 -12.927 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -13.984 3.803 -13.820 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -15.896 3.829 -11.428 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -14.191 4.223 -11.336 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -15.048 5.827 -13.460 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -16.442 5.849 -12.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -15.347 7.040 -10.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -13.927 6.119 -10.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -14.227 7.379 -12.091 1.00 0.00 H new ATOM 1833 N ARG A 247 -17.840 1.136 -15.995 1.00 0.00 N ATOM 1834 CA ARG A 247 -19.077 1.011 -16.819 1.00 0.00 C ATOM 1835 C ARG A 247 -20.228 0.514 -15.944 1.00 0.00 C ATOM 1836 O ARG A 247 -20.073 -0.404 -15.164 1.00 0.00 O ATOM 1837 CB ARG A 247 -18.832 0.013 -17.952 1.00 0.00 C ATOM 1838 CG ARG A 247 -20.055 -0.028 -18.871 1.00 0.00 C ATOM 1839 CD ARG A 247 -19.837 -1.073 -19.966 1.00 0.00 C ATOM 1840 NE ARG A 247 -20.973 -1.031 -20.928 1.00 0.00 N ATOM 1841 CZ ARG A 247 -21.005 -0.117 -21.859 1.00 0.00 C ATOM 1842 NH1 ARG A 247 -22.001 -0.079 -22.702 1.00 0.00 N ATOM 1843 NH2 ARG A 247 -20.042 0.759 -21.947 1.00 0.00 N ATOM 0 H ARG A 247 -17.639 0.341 -15.389 1.00 0.00 H new ATOM 0 HA ARG A 247 -19.335 1.984 -17.237 1.00 0.00 H new ATOM 0 HB2 ARG A 247 -17.947 0.301 -18.520 1.00 0.00 H new ATOM 0 HB3 ARG A 247 -18.639 -0.978 -17.542 1.00 0.00 H new ATOM 0 HG2 ARG A 247 -20.948 -0.271 -18.295 1.00 0.00 H new ATOM 0 HG3 ARG A 247 -20.220 0.953 -19.317 1.00 0.00 H new ATOM 0 HD2 ARG A 247 -18.899 -0.879 -20.486 1.00 0.00 H new ATOM 0 HD3 ARG A 247 -19.757 -2.066 -19.524 1.00 0.00 H new ATOM 0 HE ARG A 247 -21.726 -1.716 -20.859 1.00 0.00 H new ATOM 0 HH11 ARG A 247 -22.754 -0.764 -22.633 1.00 0.00 H new ATOM 0 HH12 ARG A 247 -22.026 0.635 -23.430 1.00 0.00 H new ATOM 0 HH21 ARG A 247 -19.264 0.730 -21.288 1.00 0.00 H new ATOM 0 HH22 ARG A 247 -20.067 1.473 -22.675 1.00 0.00 H new ATOM 1857 N GLU A 248 -21.383 1.112 -16.075 1.00 0.00 N ATOM 1858 CA GLU A 248 -22.552 0.675 -15.257 1.00 0.00 C ATOM 1859 C GLU A 248 -23.686 0.236 -16.181 1.00 0.00 C ATOM 1860 O GLU A 248 -23.866 0.771 -17.257 1.00 0.00 O ATOM 1861 CB GLU A 248 -23.034 1.832 -14.383 1.00 0.00 C ATOM 1862 CG GLU A 248 -24.119 1.331 -13.428 1.00 0.00 C ATOM 1863 CD GLU A 248 -24.673 2.507 -12.621 1.00 0.00 C ATOM 1864 OE1 GLU A 248 -24.224 3.618 -12.848 1.00 0.00 O ATOM 1865 OE2 GLU A 248 -25.537 2.277 -11.791 1.00 0.00 O ATOM 0 H GLU A 248 -21.567 1.885 -16.714 1.00 0.00 H new ATOM 0 HA GLU A 248 -22.252 -0.158 -14.622 1.00 0.00 H new ATOM 0 HB2 GLU A 248 -22.200 2.247 -13.817 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -23.426 2.635 -15.007 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -24.921 0.853 -13.991 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -23.707 0.577 -12.757 1.00 0.00 H new ATOM 1872 N THR A 249 -24.457 -0.729 -15.761 1.00 0.00 N ATOM 1873 CA THR A 249 -25.591 -1.208 -16.599 1.00 0.00 C ATOM 1874 C THR A 249 -26.899 -0.978 -15.838 1.00 0.00 C ATOM 1875 O THR A 249 -26.898 -0.720 -14.651 1.00 0.00 O ATOM 1876 CB THR A 249 -25.418 -2.698 -16.898 1.00 0.00 C ATOM 1877 OG1 THR A 249 -25.646 -3.447 -15.715 1.00 0.00 O ATOM 1878 CG2 THR A 249 -23.998 -2.958 -17.401 1.00 0.00 C ATOM 0 H THR A 249 -24.349 -1.209 -14.867 1.00 0.00 H new ATOM 0 HA THR A 249 -25.613 -0.661 -17.541 1.00 0.00 H new ATOM 0 HB THR A 249 -26.133 -3.000 -17.663 1.00 0.00 H new ATOM 0 HG1 THR A 249 -26.502 -3.919 -15.787 1.00 0.00 H new ATOM 0 HG21 THR A 249 -23.876 -4.020 -17.614 1.00 0.00 H new ATOM 0 HG22 THR A 249 -23.823 -2.383 -18.311 1.00 0.00 H new ATOM 0 HG23 THR A 249 -23.281 -2.656 -16.638 1.00 0.00 H new ATOM 1886 N ARG A 250 -28.011 -1.052 -16.511 1.00 0.00 N ATOM 1887 CA ARG A 250 -29.313 -0.819 -15.826 1.00 0.00 C ATOM 1888 C ARG A 250 -29.469 -1.773 -14.638 1.00 0.00 C ATOM 1889 O ARG A 250 -30.008 -1.408 -13.613 1.00 0.00 O ATOM 1890 CB ARG A 250 -30.456 -1.051 -16.817 1.00 0.00 C ATOM 1891 CG ARG A 250 -30.372 -0.020 -17.944 1.00 0.00 C ATOM 1892 CD ARG A 250 -31.571 -0.184 -18.879 1.00 0.00 C ATOM 1893 NE ARG A 250 -31.383 0.674 -20.082 1.00 0.00 N ATOM 1894 CZ ARG A 250 -32.250 0.632 -21.056 1.00 0.00 C ATOM 1895 NH1 ARG A 250 -32.085 1.384 -22.109 1.00 0.00 N ATOM 1896 NH2 ARG A 250 -33.282 -0.163 -20.977 1.00 0.00 N ATOM 0 H ARG A 250 -28.076 -1.264 -17.507 1.00 0.00 H new ATOM 0 HA ARG A 250 -29.341 0.207 -15.460 1.00 0.00 H new ATOM 0 HB2 ARG A 250 -30.397 -2.059 -17.227 1.00 0.00 H new ATOM 0 HB3 ARG A 250 -31.416 -0.970 -16.307 1.00 0.00 H new ATOM 0 HG2 ARG A 250 -30.357 0.988 -17.529 1.00 0.00 H new ATOM 0 HG3 ARG A 250 -29.444 -0.149 -18.500 1.00 0.00 H new ATOM 0 HD2 ARG A 250 -31.674 -1.228 -19.176 1.00 0.00 H new ATOM 0 HD3 ARG A 250 -32.490 0.093 -18.362 1.00 0.00 H new ATOM 0 HE ARG A 250 -30.576 1.295 -20.144 1.00 0.00 H new ATOM 0 HH11 ARG A 250 -31.278 2.005 -22.171 1.00 0.00 H new ATOM 0 HH12 ARG A 250 -32.763 1.351 -22.870 1.00 0.00 H new ATOM 0 HH21 ARG A 250 -33.411 -0.751 -20.154 1.00 0.00 H new ATOM 0 HH22 ARG A 250 -33.960 -0.196 -21.738 1.00 0.00 H new ATOM 1910 N THR A 251 -29.015 -2.994 -14.769 1.00 0.00 N ATOM 1911 CA THR A 251 -29.156 -3.966 -13.642 1.00 0.00 C ATOM 1912 C THR A 251 -27.801 -4.600 -13.309 1.00 0.00 C ATOM 1913 O THR A 251 -27.737 -5.645 -12.693 1.00 0.00 O ATOM 1914 CB THR A 251 -30.140 -5.067 -14.046 1.00 0.00 C ATOM 1915 OG1 THR A 251 -29.596 -5.811 -15.127 1.00 0.00 O ATOM 1916 CG2 THR A 251 -31.465 -4.436 -14.474 1.00 0.00 C ATOM 0 H THR A 251 -28.555 -3.359 -15.603 1.00 0.00 H new ATOM 0 HA THR A 251 -29.524 -3.436 -12.763 1.00 0.00 H new ATOM 0 HB THR A 251 -30.313 -5.730 -13.199 1.00 0.00 H new ATOM 0 HG1 THR A 251 -30.224 -6.518 -15.386 1.00 0.00 H new ATOM 0 HG21 THR A 251 -32.165 -5.220 -14.762 1.00 0.00 H new ATOM 0 HG22 THR A 251 -31.881 -3.865 -13.644 1.00 0.00 H new ATOM 0 HG23 THR A 251 -31.295 -3.773 -15.322 1.00 0.00 H new ATOM 1924 N ALA A 252 -26.716 -3.990 -13.705 1.00 0.00 N ATOM 1925 CA ALA A 252 -25.386 -4.590 -13.396 1.00 0.00 C ATOM 1926 C ALA A 252 -24.322 -3.494 -13.334 1.00 0.00 C ATOM 1927 O ALA A 252 -24.446 -2.459 -13.957 1.00 0.00 O ATOM 1928 CB ALA A 252 -25.016 -5.597 -14.486 1.00 0.00 C ATOM 0 H ALA A 252 -26.692 -3.112 -14.223 1.00 0.00 H new ATOM 0 HA ALA A 252 -25.437 -5.095 -12.432 1.00 0.00 H new ATOM 0 HB1 ALA A 252 -24.044 -6.036 -14.261 1.00 0.00 H new ATOM 0 HB2 ALA A 252 -25.769 -6.384 -14.525 1.00 0.00 H new ATOM 0 HB3 ALA A 252 -24.971 -5.090 -15.450 1.00 0.00 H new ATOM 1934 N ARG A 253 -23.274 -3.718 -12.588 1.00 0.00 N ATOM 1935 CA ARG A 253 -22.196 -2.695 -12.484 1.00 0.00 C ATOM 1936 C ARG A 253 -20.831 -3.377 -12.615 1.00 0.00 C ATOM 1937 O ARG A 253 -20.570 -4.385 -11.990 1.00 0.00 O ATOM 1938 CB ARG A 253 -22.294 -1.991 -11.131 1.00 0.00 C ATOM 1939 CG ARG A 253 -21.232 -0.896 -11.043 1.00 0.00 C ATOM 1940 CD ARG A 253 -21.444 -0.085 -9.765 1.00 0.00 C ATOM 1941 NE ARG A 253 -21.224 -0.957 -8.578 1.00 0.00 N ATOM 1942 CZ ARG A 253 -21.812 -0.679 -7.445 1.00 0.00 C ATOM 1943 NH1 ARG A 253 -21.629 -1.450 -6.409 1.00 0.00 N ATOM 1944 NH2 ARG A 253 -22.580 0.372 -7.348 1.00 0.00 N ATOM 0 H ARG A 253 -23.118 -4.567 -12.045 1.00 0.00 H new ATOM 0 HA ARG A 253 -22.309 -1.961 -13.282 1.00 0.00 H new ATOM 0 HB2 ARG A 253 -23.287 -1.559 -11.006 1.00 0.00 H new ATOM 0 HB3 ARG A 253 -22.156 -2.711 -10.324 1.00 0.00 H new ATOM 0 HG2 ARG A 253 -20.236 -1.339 -11.045 1.00 0.00 H new ATOM 0 HG3 ARG A 253 -21.293 -0.244 -11.915 1.00 0.00 H new ATOM 0 HD2 ARG A 253 -20.756 0.760 -9.740 1.00 0.00 H new ATOM 0 HD3 ARG A 253 -22.454 0.325 -9.746 1.00 0.00 H new ATOM 0 HE ARG A 253 -20.614 -1.771 -8.650 1.00 0.00 H new ATOM 0 HH11 ARG A 253 -21.027 -2.270 -6.483 1.00 0.00 H new ATOM 0 HH12 ARG A 253 -22.088 -1.233 -5.524 1.00 0.00 H new ATOM 0 HH21 ARG A 253 -22.721 0.977 -8.157 1.00 0.00 H new ATOM 0 HH22 ARG A 253 -23.039 0.588 -6.463 1.00 0.00 H new ATOM 1958 N GLU A 254 -19.957 -2.836 -13.423 1.00 0.00 N ATOM 1959 CA GLU A 254 -18.612 -3.459 -13.588 1.00 0.00 C ATOM 1960 C GLU A 254 -17.534 -2.372 -13.615 1.00 0.00 C ATOM 1961 O GLU A 254 -17.706 -1.330 -14.218 1.00 0.00 O ATOM 1962 CB GLU A 254 -18.573 -4.245 -14.900 1.00 0.00 C ATOM 1963 CG GLU A 254 -19.635 -5.346 -14.867 1.00 0.00 C ATOM 1964 CD GLU A 254 -19.545 -6.181 -16.146 1.00 0.00 C ATOM 1965 OE1 GLU A 254 -20.206 -7.205 -16.208 1.00 0.00 O ATOM 1966 OE2 GLU A 254 -18.817 -5.784 -17.039 1.00 0.00 O ATOM 0 H GLU A 254 -20.116 -1.992 -13.974 1.00 0.00 H new ATOM 0 HA GLU A 254 -18.423 -4.131 -12.751 1.00 0.00 H new ATOM 0 HB2 GLU A 254 -18.753 -3.577 -15.742 1.00 0.00 H new ATOM 0 HB3 GLU A 254 -17.585 -4.682 -15.045 1.00 0.00 H new ATOM 0 HG2 GLU A 254 -19.488 -5.982 -13.994 1.00 0.00 H new ATOM 0 HG3 GLU A 254 -20.628 -4.906 -14.777 1.00 0.00 H new ATOM 1973 N LEU A 255 -16.422 -2.612 -12.971 1.00 0.00 N ATOM 1974 CA LEU A 255 -15.322 -1.603 -12.957 1.00 0.00 C ATOM 1975 C LEU A 255 -14.073 -2.195 -13.613 1.00 0.00 C ATOM 1976 O LEU A 255 -13.773 -3.360 -13.452 1.00 0.00 O ATOM 1977 CB LEU A 255 -14.987 -1.221 -11.512 1.00 0.00 C ATOM 1978 CG LEU A 255 -16.242 -0.714 -10.801 1.00 0.00 C ATOM 1979 CD1 LEU A 255 -15.865 -0.204 -9.408 1.00 0.00 C ATOM 1980 CD2 LEU A 255 -16.857 0.430 -11.607 1.00 0.00 C ATOM 0 H LEU A 255 -16.228 -3.468 -12.452 1.00 0.00 H new ATOM 0 HA LEU A 255 -15.646 -0.719 -13.506 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -14.583 -2.084 -10.983 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -14.216 -0.451 -11.500 1.00 0.00 H new ATOM 0 HG LEU A 255 -16.963 -1.527 -10.712 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -16.758 0.158 -8.899 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -15.422 -1.016 -8.831 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -15.145 0.609 -9.501 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -17.752 0.792 -11.101 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -16.136 1.243 -11.694 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -17.123 0.072 -12.602 1.00 0.00 H new ATOM 1992 N TYR A 256 -13.332 -1.393 -14.332 1.00 0.00 N ATOM 1993 CA TYR A 256 -12.088 -1.904 -14.977 1.00 0.00 C ATOM 1994 C TYR A 256 -10.890 -1.221 -14.317 1.00 0.00 C ATOM 1995 O TYR A 256 -10.880 -0.023 -14.117 1.00 0.00 O ATOM 1996 CB TYR A 256 -12.107 -1.573 -16.470 1.00 0.00 C ATOM 1997 CG TYR A 256 -13.300 -2.232 -17.119 1.00 0.00 C ATOM 1998 CD1 TYR A 256 -13.219 -3.563 -17.543 1.00 0.00 C ATOM 1999 CD2 TYR A 256 -14.488 -1.512 -17.296 1.00 0.00 C ATOM 2000 CE1 TYR A 256 -14.325 -4.177 -18.144 1.00 0.00 C ATOM 2001 CE2 TYR A 256 -15.595 -2.125 -17.898 1.00 0.00 C ATOM 2002 CZ TYR A 256 -15.512 -3.457 -18.322 1.00 0.00 C ATOM 2003 OH TYR A 256 -16.603 -4.061 -18.914 1.00 0.00 O ATOM 0 H TYR A 256 -13.535 -0.408 -14.500 1.00 0.00 H new ATOM 0 HA TYR A 256 -12.020 -2.985 -14.857 1.00 0.00 H new ATOM 0 HB2 TYR A 256 -12.153 -0.493 -16.613 1.00 0.00 H new ATOM 0 HB3 TYR A 256 -11.187 -1.918 -16.941 1.00 0.00 H new ATOM 0 HD1 TYR A 256 -12.302 -4.118 -17.407 1.00 0.00 H new ATOM 0 HD2 TYR A 256 -14.551 -0.485 -16.969 1.00 0.00 H new ATOM 0 HE1 TYR A 256 -14.262 -5.205 -18.470 1.00 0.00 H new ATOM 0 HE2 TYR A 256 -16.512 -1.570 -18.035 1.00 0.00 H new ATOM 0 HH TYR A 256 -17.345 -3.423 -18.960 1.00 0.00 H new ATOM 2013 N ALA A 257 -9.886 -1.973 -13.964 1.00 0.00 N ATOM 2014 CA ALA A 257 -8.700 -1.362 -13.302 1.00 0.00 C ATOM 2015 C ALA A 257 -7.424 -2.068 -13.755 1.00 0.00 C ATOM 2016 O ALA A 257 -7.451 -3.190 -14.218 1.00 0.00 O ATOM 2017 CB ALA A 257 -8.841 -1.495 -11.787 1.00 0.00 C ATOM 0 H ALA A 257 -9.835 -2.982 -14.105 1.00 0.00 H new ATOM 0 HA ALA A 257 -8.642 -0.309 -13.577 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -7.974 -1.048 -11.300 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -9.745 -0.982 -11.459 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -8.905 -2.550 -11.519 1.00 0.00 H new ATOM 2023 N ASN A 258 -6.302 -1.419 -13.609 1.00 0.00 N ATOM 2024 CA ASN A 258 -5.017 -2.050 -14.011 1.00 0.00 C ATOM 2025 C ASN A 258 -4.289 -2.513 -12.748 1.00 0.00 C ATOM 2026 O ASN A 258 -4.102 -1.751 -11.823 1.00 0.00 O ATOM 2027 CB ASN A 258 -4.158 -1.022 -14.753 1.00 0.00 C ATOM 2028 CG ASN A 258 -4.826 -0.659 -16.080 1.00 0.00 C ATOM 2029 OD1 ASN A 258 -5.688 -1.374 -16.555 1.00 0.00 O ATOM 2030 ND2 ASN A 258 -4.465 0.428 -16.704 1.00 0.00 N ATOM 0 H ASN A 258 -6.221 -0.476 -13.227 1.00 0.00 H new ATOM 0 HA ASN A 258 -5.202 -2.901 -14.667 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -4.032 -0.129 -14.141 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -3.163 -1.427 -14.934 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -4.905 0.678 -17.589 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -3.742 1.028 -16.307 1.00 0.00 H new ATOM 2037 N VAL A 259 -3.886 -3.756 -12.697 1.00 0.00 N ATOM 2038 CA VAL A 259 -3.185 -4.262 -11.480 1.00 0.00 C ATOM 2039 C VAL A 259 -1.699 -4.451 -11.779 1.00 0.00 C ATOM 2040 O VAL A 259 -1.322 -4.954 -12.818 1.00 0.00 O ATOM 2041 CB VAL A 259 -3.802 -5.595 -11.052 1.00 0.00 C ATOM 2042 CG1 VAL A 259 -3.060 -6.132 -9.827 1.00 0.00 C ATOM 2043 CG2 VAL A 259 -5.275 -5.380 -10.698 1.00 0.00 C ATOM 0 H VAL A 259 -4.011 -4.440 -13.443 1.00 0.00 H new ATOM 0 HA VAL A 259 -3.295 -3.538 -10.673 1.00 0.00 H new ATOM 0 HB VAL A 259 -3.721 -6.312 -11.869 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -3.500 -7.082 -9.522 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -2.009 -6.282 -10.075 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -3.141 -5.416 -9.009 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -5.718 -6.328 -10.393 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -5.352 -4.663 -9.880 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -5.806 -4.995 -11.569 1.00 0.00 H new ATOM 2053 N VAL A 260 -0.854 -4.033 -10.875 1.00 0.00 N ATOM 2054 CA VAL A 260 0.613 -4.165 -11.098 1.00 0.00 C ATOM 2055 C VAL A 260 1.223 -5.066 -10.020 1.00 0.00 C ATOM 2056 O VAL A 260 0.999 -4.873 -8.841 1.00 0.00 O ATOM 2057 CB VAL A 260 1.246 -2.777 -11.002 1.00 0.00 C ATOM 2058 CG1 VAL A 260 2.621 -2.790 -11.673 1.00 0.00 C ATOM 2059 CG2 VAL A 260 0.338 -1.753 -11.691 1.00 0.00 C ATOM 0 H VAL A 260 -1.119 -3.604 -9.988 1.00 0.00 H new ATOM 0 HA VAL A 260 0.798 -4.602 -12.079 1.00 0.00 H new ATOM 0 HB VAL A 260 1.365 -2.503 -9.954 1.00 0.00 H new ATOM 0 HG11 VAL A 260 3.069 -1.799 -11.603 1.00 0.00 H new ATOM 0 HG12 VAL A 260 3.263 -3.515 -11.173 1.00 0.00 H new ATOM 0 HG13 VAL A 260 2.511 -3.065 -12.722 1.00 0.00 H new ATOM 0 HG21 VAL A 260 0.789 -0.763 -11.623 1.00 0.00 H new ATOM 0 HG22 VAL A 260 0.214 -2.024 -12.739 1.00 0.00 H new ATOM 0 HG23 VAL A 260 -0.636 -1.743 -11.201 1.00 0.00 H new ATOM 2069 N LEU A 261 2.006 -6.036 -10.409 1.00 0.00 N ATOM 2070 CA LEU A 261 2.641 -6.927 -9.397 1.00 0.00 C ATOM 2071 C LEU A 261 4.072 -6.447 -9.147 1.00 0.00 C ATOM 2072 O LEU A 261 4.620 -5.678 -9.912 1.00 0.00 O ATOM 2073 CB LEU A 261 2.664 -8.374 -9.897 1.00 0.00 C ATOM 2074 CG LEU A 261 1.262 -8.789 -10.350 1.00 0.00 C ATOM 2075 CD1 LEU A 261 1.268 -10.266 -10.747 1.00 0.00 C ATOM 2076 CD2 LEU A 261 0.267 -8.580 -9.205 1.00 0.00 C ATOM 0 H LEU A 261 2.233 -6.249 -11.380 1.00 0.00 H new ATOM 0 HA LEU A 261 2.065 -6.890 -8.472 1.00 0.00 H new ATOM 0 HB2 LEU A 261 3.367 -8.471 -10.724 1.00 0.00 H new ATOM 0 HB3 LEU A 261 3.011 -9.037 -9.104 1.00 0.00 H new ATOM 0 HG LEU A 261 0.968 -8.180 -11.205 1.00 0.00 H new ATOM 0 HD11 LEU A 261 0.269 -10.560 -11.069 1.00 0.00 H new ATOM 0 HD12 LEU A 261 1.973 -10.420 -11.564 1.00 0.00 H new ATOM 0 HD13 LEU A 261 1.566 -10.872 -9.891 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -0.730 -8.876 -9.531 1.00 0.00 H new ATOM 0 HD22 LEU A 261 0.564 -9.186 -8.349 1.00 0.00 H new ATOM 0 HD23 LEU A 261 0.257 -7.528 -8.919 1.00 0.00 H new ATOM 2088 N GLY A 262 4.677 -6.882 -8.079 1.00 0.00 N ATOM 2089 CA GLY A 262 6.067 -6.437 -7.775 1.00 0.00 C ATOM 2090 C GLY A 262 6.934 -6.502 -9.036 1.00 0.00 C ATOM 2091 O GLY A 262 7.858 -5.730 -9.199 1.00 0.00 O ATOM 0 H GLY A 262 4.270 -7.527 -7.402 1.00 0.00 H new ATOM 0 HA2 GLY A 262 6.053 -5.418 -7.387 1.00 0.00 H new ATOM 0 HA3 GLY A 262 6.496 -7.069 -6.997 1.00 0.00 H new ATOM 2095 N ASP A 263 6.654 -7.413 -9.931 1.00 0.00 N ATOM 2096 CA ASP A 263 7.480 -7.507 -11.170 1.00 0.00 C ATOM 2097 C ASP A 263 6.585 -7.792 -12.380 1.00 0.00 C ATOM 2098 O ASP A 263 6.823 -7.303 -13.467 1.00 0.00 O ATOM 2099 CB ASP A 263 8.497 -8.641 -11.016 1.00 0.00 C ATOM 2100 CG ASP A 263 9.439 -8.649 -12.221 1.00 0.00 C ATOM 2101 OD1 ASP A 263 9.334 -7.749 -13.037 1.00 0.00 O ATOM 2102 OD2 ASP A 263 10.249 -9.557 -12.308 1.00 0.00 O ATOM 0 H ASP A 263 5.895 -8.091 -9.859 1.00 0.00 H new ATOM 0 HA ASP A 263 7.999 -6.561 -11.325 1.00 0.00 H new ATOM 0 HB2 ASP A 263 9.067 -8.510 -10.096 1.00 0.00 H new ATOM 0 HB3 ASP A 263 7.981 -9.598 -10.938 1.00 0.00 H new ATOM 2107 N ASP A 264 5.562 -8.580 -12.206 1.00 0.00 N ATOM 2108 CA ASP A 264 4.662 -8.899 -13.351 1.00 0.00 C ATOM 2109 C ASP A 264 3.593 -7.812 -13.492 1.00 0.00 C ATOM 2110 O ASP A 264 3.270 -7.119 -12.549 1.00 0.00 O ATOM 2111 CB ASP A 264 3.984 -10.248 -13.108 1.00 0.00 C ATOM 2112 CG ASP A 264 5.029 -11.364 -13.169 1.00 0.00 C ATOM 2113 OD1 ASP A 264 6.135 -11.090 -13.605 1.00 0.00 O ATOM 2114 OD2 ASP A 264 4.705 -12.474 -12.778 1.00 0.00 O ATOM 0 H ASP A 264 5.309 -9.018 -11.320 1.00 0.00 H new ATOM 0 HA ASP A 264 5.252 -8.945 -14.266 1.00 0.00 H new ATOM 0 HB2 ASP A 264 3.492 -10.249 -12.136 1.00 0.00 H new ATOM 0 HB3 ASP A 264 3.211 -10.418 -13.857 1.00 0.00 H new ATOM 2119 N SER A 265 3.039 -7.662 -14.667 1.00 0.00 N ATOM 2120 CA SER A 265 1.986 -6.627 -14.872 1.00 0.00 C ATOM 2121 C SER A 265 0.672 -7.309 -15.253 1.00 0.00 C ATOM 2122 O SER A 265 0.657 -8.362 -15.856 1.00 0.00 O ATOM 2123 CB SER A 265 2.406 -5.676 -15.992 1.00 0.00 C ATOM 2124 OG SER A 265 2.517 -6.403 -17.209 1.00 0.00 O ATOM 0 H SER A 265 3.271 -8.213 -15.493 1.00 0.00 H new ATOM 0 HA SER A 265 1.853 -6.061 -13.950 1.00 0.00 H new ATOM 0 HB2 SER A 265 1.674 -4.876 -16.099 1.00 0.00 H new ATOM 0 HB3 SER A 265 3.359 -5.206 -15.748 1.00 0.00 H new ATOM 0 HG SER A 265 2.785 -5.795 -17.930 1.00 0.00 H new ATOM 2130 N LEU A 266 -0.428 -6.709 -14.900 1.00 0.00 N ATOM 2131 CA LEU A 266 -1.754 -7.303 -15.228 1.00 0.00 C ATOM 2132 C LEU A 266 -2.722 -6.181 -15.605 1.00 0.00 C ATOM 2133 O LEU A 266 -3.881 -6.190 -15.236 1.00 0.00 O ATOM 2134 CB LEU A 266 -2.287 -8.065 -14.013 1.00 0.00 C ATOM 2135 CG LEU A 266 -1.420 -9.300 -13.755 1.00 0.00 C ATOM 2136 CD1 LEU A 266 -1.885 -9.989 -12.471 1.00 0.00 C ATOM 2137 CD2 LEU A 266 -1.556 -10.276 -14.927 1.00 0.00 C ATOM 0 H LEU A 266 -0.467 -5.824 -14.394 1.00 0.00 H new ATOM 0 HA LEU A 266 -1.655 -7.995 -16.065 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -2.284 -7.418 -13.136 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -3.321 -8.364 -14.185 1.00 0.00 H new ATOM 0 HG LEU A 266 -0.379 -8.995 -13.652 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -1.268 -10.869 -12.286 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -1.792 -9.298 -11.633 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -2.927 -10.292 -12.577 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -0.938 -11.155 -14.742 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -2.598 -10.580 -15.029 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -1.229 -9.789 -15.846 1.00 0.00 H new ATOM 2149 N ASN A 267 -2.247 -5.202 -16.325 1.00 0.00 N ATOM 2150 CA ASN A 267 -3.124 -4.065 -16.718 1.00 0.00 C ATOM 2151 C ASN A 267 -4.393 -4.596 -17.389 1.00 0.00 C ATOM 2152 O ASN A 267 -4.495 -5.763 -17.712 1.00 0.00 O ATOM 2153 CB ASN A 267 -2.374 -3.157 -17.694 1.00 0.00 C ATOM 2154 CG ASN A 267 -1.155 -2.553 -16.994 1.00 0.00 C ATOM 2155 OD1 ASN A 267 -1.076 -2.547 -15.782 1.00 0.00 O ATOM 2156 ND2 ASN A 267 -0.194 -2.038 -17.712 1.00 0.00 N ATOM 0 H ASN A 267 -1.285 -5.141 -16.659 1.00 0.00 H new ATOM 0 HA ASN A 267 -3.398 -3.499 -15.828 1.00 0.00 H new ATOM 0 HB2 ASN A 267 -2.059 -3.726 -18.569 1.00 0.00 H new ATOM 0 HB3 ASN A 267 -3.033 -2.364 -18.049 1.00 0.00 H new ATOM 0 HD21 ASN A 267 0.622 -1.631 -17.255 1.00 0.00 H new ATOM 0 HD22 ASN A 267 -0.259 -2.043 -18.730 1.00 0.00 H new ATOM 2163 N ASP A 268 -5.363 -3.744 -17.594 1.00 0.00 N ATOM 2164 CA ASP A 268 -6.633 -4.186 -18.241 1.00 0.00 C ATOM 2165 C ASP A 268 -7.239 -5.340 -17.441 1.00 0.00 C ATOM 2166 O ASP A 268 -7.595 -6.366 -17.985 1.00 0.00 O ATOM 2167 CB ASP A 268 -6.354 -4.642 -19.676 1.00 0.00 C ATOM 2168 CG ASP A 268 -5.861 -3.454 -20.504 1.00 0.00 C ATOM 2169 OD1 ASP A 268 -6.016 -2.333 -20.045 1.00 0.00 O ATOM 2170 OD2 ASP A 268 -5.336 -3.684 -21.581 1.00 0.00 O ATOM 0 H ASP A 268 -5.330 -2.757 -17.340 1.00 0.00 H new ATOM 0 HA ASP A 268 -7.335 -3.353 -18.263 1.00 0.00 H new ATOM 0 HB2 ASP A 268 -5.606 -5.435 -19.678 1.00 0.00 H new ATOM 0 HB3 ASP A 268 -7.259 -5.057 -20.119 1.00 0.00 H new ATOM 2175 N CYS A 269 -7.357 -5.178 -16.151 1.00 0.00 N ATOM 2176 CA CYS A 269 -7.937 -6.262 -15.308 1.00 0.00 C ATOM 2177 C CYS A 269 -9.346 -5.865 -14.858 1.00 0.00 C ATOM 2178 O CYS A 269 -9.631 -4.708 -14.623 1.00 0.00 O ATOM 2179 CB CYS A 269 -7.052 -6.478 -14.080 1.00 0.00 C ATOM 2180 SG CYS A 269 -7.644 -7.917 -13.156 1.00 0.00 S ATOM 0 H CYS A 269 -7.076 -4.339 -15.643 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.989 -7.184 -15.888 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -6.017 -6.630 -14.386 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -7.070 -5.592 -13.445 1.00 0.00 H new ATOM 0 HG CYS A 269 -6.732 -8.295 -12.310 1.00 0.00 H new ATOM 2186 N ARG A 270 -10.229 -6.819 -14.738 1.00 0.00 N ATOM 2187 CA ARG A 270 -11.621 -6.505 -14.305 1.00 0.00 C ATOM 2188 C ARG A 270 -11.726 -6.650 -12.786 1.00 0.00 C ATOM 2189 O ARG A 270 -11.148 -7.544 -12.200 1.00 0.00 O ATOM 2190 CB ARG A 270 -12.595 -7.477 -14.976 1.00 0.00 C ATOM 2191 CG ARG A 270 -12.550 -7.283 -16.493 1.00 0.00 C ATOM 2192 CD ARG A 270 -13.593 -8.185 -17.154 1.00 0.00 C ATOM 2193 NE ARG A 270 -13.409 -8.156 -18.632 1.00 0.00 N ATOM 2194 CZ ARG A 270 -14.318 -8.676 -19.413 1.00 0.00 C ATOM 2195 NH1 ARG A 270 -14.157 -8.651 -20.707 1.00 0.00 N ATOM 2196 NH2 ARG A 270 -15.387 -9.220 -18.899 1.00 0.00 N ATOM 0 H ARG A 270 -10.046 -7.805 -14.922 1.00 0.00 H new ATOM 0 HA ARG A 270 -11.869 -5.483 -14.592 1.00 0.00 H new ATOM 0 HB2 ARG A 270 -12.332 -8.504 -14.723 1.00 0.00 H new ATOM 0 HB3 ARG A 270 -13.606 -7.307 -14.607 1.00 0.00 H new ATOM 0 HG2 ARG A 270 -12.745 -6.240 -16.743 1.00 0.00 H new ATOM 0 HG3 ARG A 270 -11.556 -7.521 -16.871 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -13.494 -9.206 -16.784 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -14.597 -7.849 -16.895 1.00 0.00 H new ATOM 0 HE ARG A 270 -12.574 -7.730 -19.034 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -13.322 -8.226 -21.109 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -14.866 -9.057 -21.317 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -15.513 -9.239 -17.887 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -16.096 -9.626 -19.509 1.00 0.00 H new ATOM 2210 N ILE A 271 -12.457 -5.781 -12.142 1.00 0.00 N ATOM 2211 CA ILE A 271 -12.591 -5.877 -10.660 1.00 0.00 C ATOM 2212 C ILE A 271 -13.959 -6.463 -10.308 1.00 0.00 C ATOM 2213 O ILE A 271 -14.986 -5.869 -10.567 1.00 0.00 O ATOM 2214 CB ILE A 271 -12.473 -4.477 -10.049 1.00 0.00 C ATOM 2215 CG1 ILE A 271 -11.203 -3.788 -10.563 1.00 0.00 C ATOM 2216 CG2 ILE A 271 -12.405 -4.590 -8.525 1.00 0.00 C ATOM 2217 CD1 ILE A 271 -10.012 -4.742 -10.442 1.00 0.00 C ATOM 0 H ILE A 271 -12.966 -5.011 -12.576 1.00 0.00 H new ATOM 0 HA ILE A 271 -11.804 -6.520 -10.266 1.00 0.00 H new ATOM 0 HB ILE A 271 -13.344 -3.888 -10.336 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -11.336 -3.488 -11.602 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -11.013 -2.880 -9.990 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -12.321 -3.594 -8.090 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -13.310 -5.073 -8.155 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -11.536 -5.184 -8.243 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -9.112 -4.248 -10.808 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -9.874 -5.021 -9.397 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -10.201 -5.637 -11.034 1.00 0.00 H new ATOM 2229 N ILE A 272 -13.980 -7.625 -9.709 1.00 0.00 N ATOM 2230 CA ILE A 272 -15.281 -8.244 -9.332 1.00 0.00 C ATOM 2231 C ILE A 272 -15.858 -7.536 -8.109 1.00 0.00 C ATOM 2232 O ILE A 272 -17.054 -7.362 -7.989 1.00 0.00 O ATOM 2233 CB ILE A 272 -15.076 -9.722 -9.008 1.00 0.00 C ATOM 2234 CG1 ILE A 272 -14.584 -10.453 -10.259 1.00 0.00 C ATOM 2235 CG2 ILE A 272 -16.402 -10.326 -8.543 1.00 0.00 C ATOM 2236 CD1 ILE A 272 -14.264 -11.905 -9.907 1.00 0.00 C ATOM 0 H ILE A 272 -13.153 -8.170 -9.466 1.00 0.00 H new ATOM 0 HA ILE A 272 -15.974 -8.147 -10.168 1.00 0.00 H new ATOM 0 HB ILE A 272 -14.334 -9.826 -8.216 1.00 0.00 H new ATOM 0 HG12 ILE A 272 -15.345 -10.416 -11.038 1.00 0.00 H new ATOM 0 HG13 ILE A 272 -13.697 -9.960 -10.656 1.00 0.00 H new ATOM 0 HG21 ILE A 272 -16.259 -11.381 -8.311 1.00 0.00 H new ATOM 0 HG22 ILE A 272 -16.748 -9.802 -7.652 1.00 0.00 H new ATOM 0 HG23 ILE A 272 -17.145 -10.226 -9.334 1.00 0.00 H new ATOM 0 HD11 ILE A 272 -13.913 -12.427 -10.798 1.00 0.00 H new ATOM 0 HD12 ILE A 272 -13.488 -11.931 -9.142 1.00 0.00 H new ATOM 0 HD13 ILE A 272 -15.162 -12.394 -9.530 1.00 0.00 H new ATOM 2248 N PHE A 273 -15.022 -7.125 -7.195 1.00 0.00 N ATOM 2249 CA PHE A 273 -15.540 -6.434 -5.985 1.00 0.00 C ATOM 2250 C PHE A 273 -15.464 -4.925 -6.200 1.00 0.00 C ATOM 2251 O PHE A 273 -14.410 -4.375 -6.452 1.00 0.00 O ATOM 2252 CB PHE A 273 -14.691 -6.818 -4.768 1.00 0.00 C ATOM 2253 CG PHE A 273 -14.835 -8.295 -4.488 1.00 0.00 C ATOM 2254 CD1 PHE A 273 -16.008 -8.785 -3.899 1.00 0.00 C ATOM 2255 CD2 PHE A 273 -13.795 -9.177 -4.813 1.00 0.00 C ATOM 2256 CE1 PHE A 273 -16.142 -10.154 -3.637 1.00 0.00 C ATOM 2257 CE2 PHE A 273 -13.930 -10.547 -4.549 1.00 0.00 C ATOM 2258 CZ PHE A 273 -15.103 -11.034 -3.962 1.00 0.00 C ATOM 0 H PHE A 273 -14.009 -7.238 -7.235 1.00 0.00 H new ATOM 0 HA PHE A 273 -16.574 -6.731 -5.810 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -13.645 -6.574 -4.952 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -15.005 -6.241 -3.898 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -16.809 -8.106 -3.647 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -12.890 -8.801 -5.267 1.00 0.00 H new ATOM 0 HE1 PHE A 273 -17.047 -10.531 -3.184 1.00 0.00 H new ATOM 0 HE2 PHE A 273 -13.129 -11.227 -4.799 1.00 0.00 H new ATOM 0 HZ PHE A 273 -15.207 -12.090 -3.759 1.00 0.00 H new ATOM 2268 N VAL A 274 -16.579 -4.253 -6.105 1.00 0.00 N ATOM 2269 CA VAL A 274 -16.584 -2.777 -6.304 1.00 0.00 C ATOM 2270 C VAL A 274 -16.901 -2.084 -4.978 1.00 0.00 C ATOM 2271 O VAL A 274 -16.966 -0.874 -4.897 1.00 0.00 O ATOM 2272 CB VAL A 274 -17.653 -2.411 -7.335 1.00 0.00 C ATOM 2273 CG1 VAL A 274 -17.452 -3.251 -8.598 1.00 0.00 C ATOM 2274 CG2 VAL A 274 -19.038 -2.695 -6.752 1.00 0.00 C ATOM 0 H VAL A 274 -17.489 -4.665 -5.898 1.00 0.00 H new ATOM 0 HA VAL A 274 -15.605 -2.453 -6.658 1.00 0.00 H new ATOM 0 HB VAL A 274 -17.571 -1.353 -7.585 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -18.214 -2.991 -9.333 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -16.464 -3.053 -9.013 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -17.535 -4.309 -8.349 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -19.802 -2.435 -7.485 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -19.118 -3.753 -6.504 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -19.182 -2.099 -5.851 1.00 0.00 H new ATOM 2284 N ASP A 275 -17.102 -2.843 -3.936 1.00 0.00 N ATOM 2285 CA ASP A 275 -17.417 -2.229 -2.616 1.00 0.00 C ATOM 2286 C ASP A 275 -16.145 -2.136 -1.773 1.00 0.00 C ATOM 2287 O ASP A 275 -16.186 -1.756 -0.620 1.00 0.00 O ATOM 2288 CB ASP A 275 -18.450 -3.090 -1.887 1.00 0.00 C ATOM 2289 CG ASP A 275 -19.777 -3.050 -2.646 1.00 0.00 C ATOM 2290 OD1 ASP A 275 -19.912 -2.209 -3.520 1.00 0.00 O ATOM 2291 OD2 ASP A 275 -20.635 -3.862 -2.342 1.00 0.00 O ATOM 0 H ASP A 275 -17.062 -3.862 -3.942 1.00 0.00 H new ATOM 0 HA ASP A 275 -17.820 -1.228 -2.771 1.00 0.00 H new ATOM 0 HB2 ASP A 275 -18.094 -4.117 -1.811 1.00 0.00 H new ATOM 0 HB3 ASP A 275 -18.590 -2.725 -0.870 1.00 0.00 H new ATOM 2296 N GLU A 276 -15.015 -2.481 -2.336 1.00 0.00 N ATOM 2297 CA GLU A 276 -13.744 -2.410 -1.559 1.00 0.00 C ATOM 2298 C GLU A 276 -12.733 -1.535 -2.301 1.00 0.00 C ATOM 2299 O GLU A 276 -11.911 -2.022 -3.052 1.00 0.00 O ATOM 2300 CB GLU A 276 -13.169 -3.820 -1.403 1.00 0.00 C ATOM 2301 CG GLU A 276 -14.181 -4.712 -0.680 1.00 0.00 C ATOM 2302 CD GLU A 276 -14.427 -4.170 0.730 1.00 0.00 C ATOM 2303 OE1 GLU A 276 -13.608 -3.396 1.198 1.00 0.00 O ATOM 2304 OE2 GLU A 276 -15.431 -4.539 1.317 1.00 0.00 O ATOM 0 H GLU A 276 -14.919 -2.808 -3.297 1.00 0.00 H new ATOM 0 HA GLU A 276 -13.944 -1.980 -0.578 1.00 0.00 H new ATOM 0 HB2 GLU A 276 -12.935 -4.238 -2.382 1.00 0.00 H new ATOM 0 HB3 GLU A 276 -12.236 -3.783 -0.841 1.00 0.00 H new ATOM 0 HG2 GLU A 276 -15.117 -4.743 -1.237 1.00 0.00 H new ATOM 0 HG3 GLU A 276 -13.807 -5.735 -0.628 1.00 0.00 H new ATOM 2311 N VAL A 277 -12.777 -0.248 -2.083 1.00 0.00 N ATOM 2312 CA VAL A 277 -11.810 0.666 -2.758 1.00 0.00 C ATOM 2313 C VAL A 277 -11.058 1.463 -1.696 1.00 0.00 C ATOM 2314 O VAL A 277 -11.650 1.959 -0.757 1.00 0.00 O ATOM 2315 CB VAL A 277 -12.559 1.635 -3.671 1.00 0.00 C ATOM 2316 CG1 VAL A 277 -11.553 2.393 -4.539 1.00 0.00 C ATOM 2317 CG2 VAL A 277 -13.525 0.855 -4.565 1.00 0.00 C ATOM 0 H VAL A 277 -13.444 0.212 -1.464 1.00 0.00 H new ATOM 0 HA VAL A 277 -11.112 0.078 -3.353 1.00 0.00 H new ATOM 0 HB VAL A 277 -13.124 2.344 -3.065 1.00 0.00 H new ATOM 0 HG11 VAL A 277 -12.085 3.085 -5.192 1.00 0.00 H new ATOM 0 HG12 VAL A 277 -10.868 2.950 -3.900 1.00 0.00 H new ATOM 0 HG13 VAL A 277 -10.988 1.684 -5.145 1.00 0.00 H new ATOM 0 HG21 VAL A 277 -14.059 1.548 -5.216 1.00 0.00 H new ATOM 0 HG22 VAL A 277 -12.965 0.144 -5.173 1.00 0.00 H new ATOM 0 HG23 VAL A 277 -14.241 0.316 -3.944 1.00 0.00 H new ATOM 2327 N PHE A 278 -9.767 1.599 -1.834 1.00 0.00 N ATOM 2328 CA PHE A 278 -8.992 2.376 -0.828 1.00 0.00 C ATOM 2329 C PHE A 278 -8.250 3.522 -1.510 1.00 0.00 C ATOM 2330 O PHE A 278 -7.840 3.428 -2.648 1.00 0.00 O ATOM 2331 CB PHE A 278 -7.990 1.463 -0.120 1.00 0.00 C ATOM 2332 CG PHE A 278 -8.530 1.097 1.242 1.00 0.00 C ATOM 2333 CD1 PHE A 278 -8.814 2.105 2.173 1.00 0.00 C ATOM 2334 CD2 PHE A 278 -8.753 -0.244 1.572 1.00 0.00 C ATOM 2335 CE1 PHE A 278 -9.319 1.772 3.433 1.00 0.00 C ATOM 2336 CE2 PHE A 278 -9.258 -0.579 2.836 1.00 0.00 C ATOM 2337 CZ PHE A 278 -9.541 0.429 3.766 1.00 0.00 C ATOM 0 H PHE A 278 -9.218 1.206 -2.598 1.00 0.00 H new ATOM 0 HA PHE A 278 -9.684 2.786 -0.093 1.00 0.00 H new ATOM 0 HB2 PHE A 278 -7.819 0.563 -0.711 1.00 0.00 H new ATOM 0 HB3 PHE A 278 -7.028 1.966 -0.020 1.00 0.00 H new ATOM 0 HD1 PHE A 278 -8.643 3.140 1.917 1.00 0.00 H new ATOM 0 HD2 PHE A 278 -8.536 -1.021 0.853 1.00 0.00 H new ATOM 0 HE1 PHE A 278 -9.538 2.550 4.150 1.00 0.00 H new ATOM 0 HE2 PHE A 278 -9.429 -1.614 3.093 1.00 0.00 H new ATOM 0 HZ PHE A 278 -9.930 0.171 4.740 1.00 0.00 H new ATOM 2347 N LYS A 279 -8.084 4.606 -0.813 1.00 0.00 N ATOM 2348 CA LYS A 279 -7.378 5.778 -1.395 1.00 0.00 C ATOM 2349 C LYS A 279 -5.927 5.796 -0.910 1.00 0.00 C ATOM 2350 O LYS A 279 -5.637 5.457 0.220 1.00 0.00 O ATOM 2351 CB LYS A 279 -8.085 7.050 -0.937 1.00 0.00 C ATOM 2352 CG LYS A 279 -7.443 8.271 -1.594 1.00 0.00 C ATOM 2353 CD LYS A 279 -8.041 9.536 -0.978 1.00 0.00 C ATOM 2354 CE LYS A 279 -7.660 10.749 -1.829 1.00 0.00 C ATOM 2355 NZ LYS A 279 -8.366 11.957 -1.315 1.00 0.00 N ATOM 0 H LYS A 279 -8.410 4.733 0.145 1.00 0.00 H new ATOM 0 HA LYS A 279 -7.389 5.716 -2.483 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -9.143 7.001 -1.196 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -8.026 7.138 0.148 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -6.363 8.254 -1.447 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -7.618 8.256 -2.670 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -9.126 9.446 -0.919 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -7.676 9.664 0.041 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -6.582 10.904 -1.798 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -7.927 10.574 -2.871 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -8.108 12.782 -1.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -9.394 11.806 -1.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -8.090 12.126 -0.327 1.00 0.00 H new ATOM 2369 N ILE A 280 -5.016 6.187 -1.759 1.00 0.00 N ATOM 2370 CA ILE A 280 -3.582 6.224 -1.355 1.00 0.00 C ATOM 2371 C ILE A 280 -3.138 7.677 -1.175 1.00 0.00 C ATOM 2372 O ILE A 280 -3.417 8.529 -1.995 1.00 0.00 O ATOM 2373 CB ILE A 280 -2.729 5.565 -2.439 1.00 0.00 C ATOM 2374 CG1 ILE A 280 -3.207 4.129 -2.660 1.00 0.00 C ATOM 2375 CG2 ILE A 280 -1.264 5.554 -1.999 1.00 0.00 C ATOM 2376 CD1 ILE A 280 -2.425 3.503 -3.815 1.00 0.00 C ATOM 0 H ILE A 280 -5.204 6.483 -2.717 1.00 0.00 H new ATOM 0 HA ILE A 280 -3.458 5.686 -0.415 1.00 0.00 H new ATOM 0 HB ILE A 280 -2.824 6.127 -3.368 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -3.065 3.544 -1.752 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -4.274 4.120 -2.882 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -0.656 5.084 -2.772 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -0.924 6.577 -1.841 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -1.167 4.993 -1.070 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -2.766 2.480 -3.973 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -2.589 4.084 -4.723 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -1.362 3.499 -3.574 1.00 0.00 H new ATOM 2388 N GLU A 281 -2.453 7.963 -0.103 1.00 0.00 N ATOM 2389 CA GLU A 281 -1.993 9.359 0.138 1.00 0.00 C ATOM 2390 C GLU A 281 -0.533 9.497 -0.299 1.00 0.00 C ATOM 2391 O GLU A 281 0.228 8.551 -0.253 1.00 0.00 O ATOM 2392 CB GLU A 281 -2.111 9.682 1.630 1.00 0.00 C ATOM 2393 CG GLU A 281 -3.565 9.515 2.073 1.00 0.00 C ATOM 2394 CD GLU A 281 -3.702 9.924 3.541 1.00 0.00 C ATOM 2395 OE1 GLU A 281 -2.681 10.138 4.174 1.00 0.00 O ATOM 2396 OE2 GLU A 281 -4.825 10.017 4.008 1.00 0.00 O ATOM 0 H GLU A 281 -2.192 7.290 0.617 1.00 0.00 H new ATOM 0 HA GLU A 281 -2.611 10.051 -0.435 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -1.465 9.021 2.208 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -1.776 10.702 1.820 1.00 0.00 H new ATOM 0 HG2 GLU A 281 -4.218 10.127 1.451 1.00 0.00 H new ATOM 0 HG3 GLU A 281 -3.879 8.480 1.942 1.00 0.00 H new ATOM 2403 N ARG A 282 -0.140 10.669 -0.722 1.00 0.00 N ATOM 2404 CA ARG A 282 1.270 10.874 -1.166 1.00 0.00 C ATOM 2405 C ARG A 282 1.865 12.075 -0.428 1.00 0.00 C ATOM 2406 O ARG A 282 1.153 12.908 0.095 1.00 0.00 O ATOM 2407 CB ARG A 282 1.294 11.139 -2.673 1.00 0.00 C ATOM 2408 CG ARG A 282 -0.121 11.465 -3.156 1.00 0.00 C ATOM 2409 CD ARG A 282 -0.063 12.009 -4.584 1.00 0.00 C ATOM 2410 NE ARG A 282 -1.356 12.672 -4.916 1.00 0.00 N ATOM 2411 CZ ARG A 282 -1.604 13.875 -4.475 1.00 0.00 C ATOM 2412 NH1 ARG A 282 -2.736 14.457 -4.765 1.00 0.00 N ATOM 2413 NH2 ARG A 282 -0.720 14.497 -3.742 1.00 0.00 N ATOM 0 H ARG A 282 -0.736 11.495 -0.779 1.00 0.00 H new ATOM 0 HA ARG A 282 1.857 9.983 -0.943 1.00 0.00 H new ATOM 0 HB2 ARG A 282 1.966 11.967 -2.897 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.678 10.266 -3.201 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -0.743 10.570 -3.122 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -0.582 12.199 -2.495 1.00 0.00 H new ATOM 0 HD2 ARG A 282 0.758 12.720 -4.681 1.00 0.00 H new ATOM 0 HD3 ARG A 282 0.133 11.198 -5.286 1.00 0.00 H new ATOM 0 HE ARG A 282 -2.047 12.186 -5.488 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -3.427 13.971 -5.337 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -2.929 15.397 -4.420 1.00 0.00 H new ATOM 0 HH21 ARG A 282 0.164 14.043 -3.514 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -0.914 15.437 -3.397 1.00 0.00 H new ATOM 2563 N LYS B 648 -7.847 -5.056 11.749 1.00 0.00 N ATOM 2564 CA LYS B 648 -7.031 -5.246 10.517 1.00 0.00 C ATOM 2565 C LYS B 648 -7.947 -5.223 9.293 1.00 0.00 C ATOM 2566 O LYS B 648 -9.062 -5.704 9.330 1.00 0.00 O ATOM 2567 CB LYS B 648 -6.315 -6.598 10.582 1.00 0.00 C ATOM 2568 CG LYS B 648 -5.516 -6.706 11.885 1.00 0.00 C ATOM 2569 CD LYS B 648 -4.382 -5.678 11.889 1.00 0.00 C ATOM 2570 CE LYS B 648 -3.378 -6.033 12.986 1.00 0.00 C ATOM 2571 NZ LYS B 648 -2.187 -6.689 12.375 1.00 0.00 N ATOM 0 HA LYS B 648 -6.296 -4.445 10.443 1.00 0.00 H new ATOM 0 HB2 LYS B 648 -7.043 -7.407 10.524 1.00 0.00 H new ATOM 0 HB3 LYS B 648 -5.648 -6.707 9.727 1.00 0.00 H new ATOM 0 HG2 LYS B 648 -6.173 -6.539 12.739 1.00 0.00 H new ATOM 0 HG3 LYS B 648 -5.107 -7.711 11.989 1.00 0.00 H new ATOM 0 HD2 LYS B 648 -3.886 -5.663 10.918 1.00 0.00 H new ATOM 0 HD3 LYS B 648 -4.783 -4.679 12.057 1.00 0.00 H new ATOM 0 HE2 LYS B 648 -3.076 -5.134 13.523 1.00 0.00 H new ATOM 0 HE3 LYS B 648 -3.840 -6.699 13.715 1.00 0.00 H new ATOM 0 HZ1 LYS B 648 -1.442 -6.793 13.093 1.00 0.00 H new ATOM 0 HZ2 LYS B 648 -2.454 -7.627 12.015 1.00 0.00 H new ATOM 0 HZ3 LYS B 648 -1.833 -6.105 11.590 1.00 0.00 H new ATOM 2585 N ARG B 649 -7.485 -4.670 8.205 1.00 0.00 N ATOM 2586 CA ARG B 649 -8.331 -4.622 6.979 1.00 0.00 C ATOM 2587 C ARG B 649 -8.702 -6.047 6.561 1.00 0.00 C ATOM 2588 O ARG B 649 -7.958 -6.981 6.785 1.00 0.00 O ATOM 2589 CB ARG B 649 -7.552 -3.949 5.847 1.00 0.00 C ATOM 2590 CG ARG B 649 -7.267 -2.491 6.212 1.00 0.00 C ATOM 2591 CD ARG B 649 -6.570 -1.798 5.039 1.00 0.00 C ATOM 2592 NE ARG B 649 -6.124 -0.438 5.457 1.00 0.00 N ATOM 2593 CZ ARG B 649 -5.119 0.135 4.853 1.00 0.00 C ATOM 2594 NH1 ARG B 649 -4.733 1.326 5.219 1.00 0.00 N ATOM 2595 NH2 ARG B 649 -4.500 -0.481 3.882 1.00 0.00 N ATOM 0 H ARG B 649 -6.560 -4.250 8.112 1.00 0.00 H new ATOM 0 HA ARG B 649 -9.238 -4.053 7.186 1.00 0.00 H new ATOM 0 HB2 ARG B 649 -6.616 -4.479 5.671 1.00 0.00 H new ATOM 0 HB3 ARG B 649 -8.124 -3.997 4.920 1.00 0.00 H new ATOM 0 HG2 ARG B 649 -8.198 -1.976 6.451 1.00 0.00 H new ATOM 0 HG3 ARG B 649 -6.639 -2.444 7.101 1.00 0.00 H new ATOM 0 HD2 ARG B 649 -5.714 -2.388 4.711 1.00 0.00 H new ATOM 0 HD3 ARG B 649 -7.250 -1.724 4.190 1.00 0.00 H new ATOM 0 HE ARG B 649 -6.605 0.045 6.216 1.00 0.00 H new ATOM 0 HH11 ARG B 649 -5.217 1.808 5.977 1.00 0.00 H new ATOM 0 HH12 ARG B 649 -3.948 1.775 4.748 1.00 0.00 H new ATOM 0 HH21 ARG B 649 -4.802 -1.412 3.594 1.00 0.00 H new ATOM 0 HH22 ARG B 649 -3.715 -0.031 3.411 1.00 0.00 H new ATOM 2609 N LYS B 650 -9.844 -6.225 5.953 1.00 0.00 N ATOM 2610 CA LYS B 650 -10.248 -7.593 5.520 1.00 0.00 C ATOM 2611 C LYS B 650 -9.657 -7.873 4.140 1.00 0.00 C ATOM 2612 O LYS B 650 -9.504 -6.977 3.332 1.00 0.00 O ATOM 2613 CB LYS B 650 -11.774 -7.685 5.442 1.00 0.00 C ATOM 2614 CG LYS B 650 -12.372 -7.501 6.838 1.00 0.00 C ATOM 2615 CD LYS B 650 -13.886 -7.708 6.777 1.00 0.00 C ATOM 2616 CE LYS B 650 -14.499 -7.406 8.146 1.00 0.00 C ATOM 2617 NZ LYS B 650 -15.958 -7.705 8.114 1.00 0.00 N ATOM 0 H LYS B 650 -10.512 -5.485 5.738 1.00 0.00 H new ATOM 0 HA LYS B 650 -9.881 -8.324 6.240 1.00 0.00 H new ATOM 0 HB2 LYS B 650 -12.160 -6.922 4.767 1.00 0.00 H new ATOM 0 HB3 LYS B 650 -12.070 -8.651 5.033 1.00 0.00 H new ATOM 0 HG2 LYS B 650 -11.925 -8.212 7.533 1.00 0.00 H new ATOM 0 HG3 LYS B 650 -12.146 -6.503 7.213 1.00 0.00 H new ATOM 0 HD2 LYS B 650 -14.322 -7.057 6.020 1.00 0.00 H new ATOM 0 HD3 LYS B 650 -14.112 -8.733 6.484 1.00 0.00 H new ATOM 0 HE2 LYS B 650 -14.011 -8.005 8.915 1.00 0.00 H new ATOM 0 HE3 LYS B 650 -14.337 -6.360 8.406 1.00 0.00 H new ATOM 0 HZ1 LYS B 650 -16.375 -7.500 9.044 1.00 0.00 H new ATOM 0 HZ2 LYS B 650 -16.417 -7.115 7.391 1.00 0.00 H new ATOM 0 HZ3 LYS B 650 -16.102 -8.709 7.884 1.00 0.00 H new ATOM 2631 N SER B 651 -9.325 -9.108 3.865 1.00 0.00 N ATOM 2632 CA SER B 651 -8.743 -9.449 2.534 1.00 0.00 C ATOM 2633 C SER B 651 -7.970 -10.764 2.630 1.00 0.00 C ATOM 2634 O SER B 651 -7.430 -11.108 3.662 1.00 0.00 O ATOM 2635 CB SER B 651 -7.785 -8.345 2.099 1.00 0.00 C ATOM 2636 OG SER B 651 -7.263 -7.710 3.254 1.00 0.00 O ATOM 0 H SER B 651 -9.432 -9.895 4.505 1.00 0.00 H new ATOM 0 HA SER B 651 -9.550 -9.549 1.808 1.00 0.00 H new ATOM 0 HB2 SER B 651 -6.976 -8.762 1.500 1.00 0.00 H new ATOM 0 HB3 SER B 651 -8.305 -7.620 1.472 1.00 0.00 H new ATOM 0 HG SER B 651 -6.446 -7.223 3.018 1.00 0.00 H new ATOM 2642 N ALA B 652 -7.904 -11.493 1.554 1.00 0.00 N ATOM 2643 CA ALA B 652 -7.157 -12.779 1.564 1.00 0.00 C ATOM 2644 C ALA B 652 -6.676 -13.084 0.147 1.00 0.00 C ATOM 2645 O ALA B 652 -7.231 -12.600 -0.821 1.00 0.00 O ATOM 2646 CB ALA B 652 -8.071 -13.903 2.053 1.00 0.00 C ATOM 0 H ALA B 652 -8.338 -11.252 0.663 1.00 0.00 H new ATOM 0 HA ALA B 652 -6.301 -12.703 2.234 1.00 0.00 H new ATOM 0 HB1 ALA B 652 -7.520 -14.843 2.059 1.00 0.00 H new ATOM 0 HB2 ALA B 652 -8.416 -13.678 3.062 1.00 0.00 H new ATOM 0 HB3 ALA B 652 -8.929 -13.990 1.387 1.00 0.00 H new ATOM 2652 N GLY B 653 -5.649 -13.878 0.015 1.00 0.00 N ATOM 2653 CA GLY B 653 -5.133 -14.211 -1.343 1.00 0.00 C ATOM 2654 C GLY B 653 -3.813 -14.973 -1.217 1.00 0.00 C ATOM 2655 O GLY B 653 -3.350 -15.256 -0.130 1.00 0.00 O ATOM 0 H GLY B 653 -5.145 -14.311 0.789 1.00 0.00 H new ATOM 0 HA2 GLY B 653 -5.863 -14.814 -1.883 1.00 0.00 H new ATOM 0 HA3 GLY B 653 -4.984 -13.299 -1.921 1.00 0.00 H new