USER MOD reduce.3.24.130724 H: found=0, std=0, add=927, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 927 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 246 LYS NZ :NH3+ -173:sc= -0.883 (180deg=-0.183) USER MOD Set 1.2: A 290 THR OG1 : rot 180:sc= -0.281 USER MOD Set 1.3: A 291 HIS : no HE2:sc= -2.42 K(o=-3.6,f=-6.8!) USER MOD Set 2.1: A 169 GLN : amide:sc= -4.38! C(o=-6.4!,f=-11!) USER MOD Set 2.2: A 266 LYS NZ :NH3+ -164:sc= -1.99! (180deg=-3.11!) USER MOD Set 3.1: A 137 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= -0.939 K(o=-0.94,f=-5.1!) USER MOD Single : A 147 ASN : amide:sc= -2.52! C(o=-2.5!,f=-2.3!) USER MOD Single : A 155 LYS NZ :NH3+ -165:sc= -2.81 (180deg=-3.15!) USER MOD Single : A 156 LYS NZ :NH3+ -143:sc= -0.14 (180deg=-2.82!) USER MOD Single : A 165 LYS NZ :NH3+ -153:sc= -0.0257 (180deg=-0.977) USER MOD Single : A 172 ASN : amide:sc= 0.00166 X(o=0.0017,f=0) USER MOD Single : A 176 MET CE :methyl -135:sc= -0.179 (180deg=-1.23) USER MOD Single : A 179 LYS NZ :NH3+ -127:sc= -7.08! (180deg=-8.31!) USER MOD Single : A 182 MET CE :methyl 137:sc= -1.99 (180deg=-9.91!) USER MOD Single : A 187 TYR OH : rot -51:sc= -0.675 USER MOD Single : A 190 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.555) USER MOD Single : A 236 ASN : amide:sc= -0.0738 K(o=-0.074,f=-2.2!) USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 GLN : amide:sc= -0.0962 X(o=-0.096,f=-0.1) USER MOD Single : A 250 ASN : amide:sc= -3.85! C(o=-3.8!,f=-9.6!) USER MOD Single : A 252 TYR OH : rot 180:sc= 0 USER MOD Single : A 254 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 255 THR OG1 : rot 180:sc= -0.21 USER MOD Single : A 268 THR OG1 : rot 91:sc= 0.896! USER MOD Single : A 269 LYS NZ :NH3+ 144:sc= -1.79! (180deg=-2.26!) USER MOD Single : A 271 ASN : amide:sc= -14.5! C(o=-14!,f=-3.8!) USER MOD Single : A 272 MET CE :methyl -124:sc= -2.48 (180deg=-5.6!) USER MOD Single : A 273 SER OG : rot 180:sc= 0.0632 USER MOD Single : A 275 GLN : amide:sc= -3.68 K(o=-3.7,f=-2.2) USER MOD Single : A 280 CYS SG : rot 22:sc= -9.63! USER MOD Single : A 281 ASN : amide:sc= -0.154 K(o=-0.15,f=-1.3!) USER MOD Single : A 283 LYS NZ :NH3+ 144:sc= -1.1 (180deg=-1.73) USER MOD Single : A 286 HIS : no HE2:sc= -0.146 K(o=-0.15,f=-0.8) USER MOD Single : A 297 GLN : amide:sc= -0.51! K(o=-0.51!,f=-2.5) USER MOD ----------------------------------------------------------------- ATOM 34 N TYR A 137 10.213 37.475 39.287 1.00 0.00 N ATOM 35 CA TYR A 137 10.397 38.290 38.101 1.00 0.00 C ATOM 36 C TYR A 137 10.283 37.447 36.859 1.00 0.00 C ATOM 37 O TYR A 137 9.195 37.215 36.377 1.00 0.00 O ATOM 38 CB TYR A 137 11.751 39.014 38.147 1.00 0.00 C ATOM 39 CG TYR A 137 11.653 40.099 39.180 1.00 0.00 C ATOM 40 CD1 TYR A 137 11.873 39.797 40.523 1.00 0.00 C ATOM 41 CD2 TYR A 137 11.307 41.397 38.794 1.00 0.00 C ATOM 42 CE1 TYR A 137 11.750 40.798 41.489 1.00 0.00 C ATOM 43 CE2 TYR A 137 11.187 42.400 39.757 1.00 0.00 C ATOM 44 CZ TYR A 137 11.409 42.101 41.105 1.00 0.00 C ATOM 45 OH TYR A 137 11.290 43.088 42.059 1.00 0.00 O ATOM 0 HA TYR A 137 9.610 39.044 38.075 1.00 0.00 H new ATOM 0 HB2 TYR A 137 12.549 38.316 38.400 1.00 0.00 H new ATOM 0 HB3 TYR A 137 11.993 39.435 37.171 1.00 0.00 H new ATOM 0 HD1 TYR A 137 12.138 38.792 40.816 1.00 0.00 H new ATOM 0 HD2 TYR A 137 11.133 41.623 37.752 1.00 0.00 H new ATOM 0 HE1 TYR A 137 11.918 40.568 42.531 1.00 0.00 H new ATOM 0 HE2 TYR A 137 10.923 43.405 39.462 1.00 0.00 H new ATOM 0 HH TYR A 137 11.049 43.934 41.626 1.00 0.00 H new ATOM 55 N VAL A 138 11.418 36.993 36.395 1.00 0.00 N ATOM 56 CA VAL A 138 11.542 36.147 35.209 1.00 0.00 C ATOM 57 C VAL A 138 11.547 36.990 33.940 1.00 0.00 C ATOM 58 O VAL A 138 11.102 38.140 33.951 1.00 0.00 O ATOM 59 CB VAL A 138 10.452 35.042 35.141 1.00 0.00 C ATOM 60 CG1 VAL A 138 10.143 34.517 36.561 1.00 0.00 C ATOM 61 CG2 VAL A 138 9.147 35.550 34.448 1.00 0.00 C ATOM 0 H VAL A 138 12.314 37.201 36.835 1.00 0.00 H new ATOM 0 HA VAL A 138 12.500 35.633 35.289 1.00 0.00 H new ATOM 0 HB VAL A 138 10.843 34.226 34.533 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.378 33.743 36.504 1.00 0.00 H new ATOM 0 HG12 VAL A 138 11.049 34.100 37.000 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.783 35.337 37.182 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.412 34.745 34.422 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.742 36.393 35.008 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.375 35.866 33.430 1.00 0.00 H new ATOM 71 N ARG A 139 12.026 36.399 32.846 1.00 0.00 N ATOM 72 CA ARG A 139 12.064 37.106 31.547 1.00 0.00 C ATOM 73 C ARG A 139 11.510 36.227 30.448 1.00 0.00 C ATOM 74 O ARG A 139 11.592 35.010 30.514 1.00 0.00 O ATOM 75 CB ARG A 139 13.511 37.568 31.187 1.00 0.00 C ATOM 76 CG ARG A 139 14.109 36.719 30.041 1.00 0.00 C ATOM 77 CD ARG A 139 15.578 37.062 29.845 1.00 0.00 C ATOM 78 NE ARG A 139 16.341 36.587 30.979 1.00 0.00 N ATOM 79 CZ ARG A 139 17.638 36.798 31.048 1.00 0.00 C ATOM 80 NH1 ARG A 139 18.230 37.439 30.082 1.00 0.00 N ATOM 81 NH2 ARG A 139 18.318 36.364 32.070 1.00 0.00 N ATOM 0 H ARG A 139 12.390 35.447 32.822 1.00 0.00 H new ATOM 0 HA ARG A 139 11.441 37.995 31.639 1.00 0.00 H new ATOM 0 HB2 ARG A 139 13.496 38.618 30.894 1.00 0.00 H new ATOM 0 HB3 ARG A 139 14.148 37.492 32.068 1.00 0.00 H new ATOM 0 HG2 ARG A 139 14.003 35.659 30.271 1.00 0.00 H new ATOM 0 HG3 ARG A 139 13.559 36.902 29.118 1.00 0.00 H new ATOM 0 HD2 ARG A 139 15.949 36.606 28.927 1.00 0.00 H new ATOM 0 HD3 ARG A 139 15.699 38.140 29.738 1.00 0.00 H new ATOM 0 HE ARG A 139 15.870 36.084 31.731 1.00 0.00 H new ATOM 0 HH11 ARG A 139 17.689 37.771 29.284 1.00 0.00 H new ATOM 0 HH12 ARG A 139 19.235 37.609 30.123 1.00 0.00 H new ATOM 0 HH21 ARG A 139 17.845 35.859 32.820 1.00 0.00 H new ATOM 0 HH22 ARG A 139 19.323 36.529 32.121 1.00 0.00 H new ATOM 95 N ALA A 140 10.959 36.870 29.429 1.00 0.00 N ATOM 96 CA ALA A 140 10.380 36.168 28.304 1.00 0.00 C ATOM 97 C ALA A 140 11.281 36.158 27.080 1.00 0.00 C ATOM 98 O ALA A 140 11.242 37.078 26.265 1.00 0.00 O ATOM 99 CB ALA A 140 9.055 36.822 27.932 1.00 0.00 C ATOM 0 H ALA A 140 10.903 37.886 29.363 1.00 0.00 H new ATOM 0 HA ALA A 140 10.239 35.133 28.614 1.00 0.00 H new ATOM 0 HB1 ALA A 140 8.615 36.296 27.085 1.00 0.00 H new ATOM 0 HB2 ALA A 140 8.374 36.774 28.782 1.00 0.00 H new ATOM 0 HB3 ALA A 140 9.227 37.864 27.663 1.00 0.00 H new ATOM 105 N LEU A 141 12.078 35.114 26.956 1.00 0.00 N ATOM 106 CA LEU A 141 12.991 34.975 25.825 1.00 0.00 C ATOM 107 C LEU A 141 12.381 34.062 24.751 1.00 0.00 C ATOM 108 O LEU A 141 13.102 33.471 23.944 1.00 0.00 O ATOM 109 CB LEU A 141 14.359 34.410 26.311 1.00 0.00 C ATOM 110 CG LEU A 141 14.229 33.743 27.695 1.00 0.00 C ATOM 111 CD1 LEU A 141 13.357 32.492 27.594 1.00 0.00 C ATOM 112 CD2 LEU A 141 15.627 33.350 28.195 1.00 0.00 C ATOM 0 H LEU A 141 12.116 34.344 27.624 1.00 0.00 H new ATOM 0 HA LEU A 141 13.156 35.958 25.383 1.00 0.00 H new ATOM 0 HB2 LEU A 141 14.733 33.684 25.589 1.00 0.00 H new ATOM 0 HB3 LEU A 141 15.091 35.216 26.361 1.00 0.00 H new ATOM 0 HG LEU A 141 13.767 34.443 28.391 1.00 0.00 H new ATOM 0 HD11 LEU A 141 13.271 32.028 28.577 1.00 0.00 H new ATOM 0 HD12 LEU A 141 12.365 32.768 27.235 1.00 0.00 H new ATOM 0 HD13 LEU A 141 13.812 31.787 26.898 1.00 0.00 H new ATOM 0 HD21 LEU A 141 15.544 32.877 29.174 1.00 0.00 H new ATOM 0 HD22 LEU A 141 16.082 32.652 27.492 1.00 0.00 H new ATOM 0 HD23 LEU A 141 16.249 34.242 28.274 1.00 0.00 H new ATOM 124 N PHE A 142 11.047 33.941 24.747 1.00 0.00 N ATOM 125 CA PHE A 142 10.352 33.092 23.769 1.00 0.00 C ATOM 126 C PHE A 142 9.332 33.888 22.989 1.00 0.00 C ATOM 127 O PHE A 142 8.549 33.322 22.245 1.00 0.00 O ATOM 128 CB PHE A 142 9.638 31.970 24.487 1.00 0.00 C ATOM 129 CG PHE A 142 10.664 30.967 24.966 1.00 0.00 C ATOM 130 CD1 PHE A 142 11.326 30.166 24.031 1.00 0.00 C ATOM 131 CD2 PHE A 142 10.961 30.841 26.323 1.00 0.00 C ATOM 132 CE1 PHE A 142 12.284 29.240 24.453 1.00 0.00 C ATOM 133 CE2 PHE A 142 11.920 29.914 26.751 1.00 0.00 C ATOM 134 CZ PHE A 142 12.581 29.114 25.815 1.00 0.00 C ATOM 0 H PHE A 142 10.430 34.417 25.405 1.00 0.00 H new ATOM 0 HA PHE A 142 11.096 32.692 23.080 1.00 0.00 H new ATOM 0 HB2 PHE A 142 9.071 32.363 25.331 1.00 0.00 H new ATOM 0 HB3 PHE A 142 8.923 31.489 23.819 1.00 0.00 H new ATOM 0 HD1 PHE A 142 11.097 30.263 22.980 1.00 0.00 H new ATOM 0 HD2 PHE A 142 10.450 31.460 27.046 1.00 0.00 H new ATOM 0 HE1 PHE A 142 12.795 28.622 23.729 1.00 0.00 H new ATOM 0 HE2 PHE A 142 12.148 29.818 27.802 1.00 0.00 H new ATOM 0 HZ PHE A 142 13.321 28.399 26.143 1.00 0.00 H new ATOM 144 N ASP A 143 9.346 35.184 23.212 1.00 0.00 N ATOM 145 CA ASP A 143 8.412 36.109 22.559 1.00 0.00 C ATOM 146 C ASP A 143 6.978 35.640 22.733 1.00 0.00 C ATOM 147 O ASP A 143 6.708 34.475 22.587 1.00 0.00 O ATOM 148 CB ASP A 143 8.721 36.229 21.065 1.00 0.00 C ATOM 149 CG ASP A 143 8.435 34.920 20.330 1.00 0.00 C ATOM 150 OD1 ASP A 143 7.306 34.729 19.908 1.00 0.00 O ATOM 151 OD2 ASP A 143 9.349 34.116 20.215 1.00 0.00 O ATOM 0 H ASP A 143 10.001 35.638 23.849 1.00 0.00 H new ATOM 0 HA ASP A 143 8.532 37.084 23.031 1.00 0.00 H new ATOM 0 HB2 ASP A 143 8.122 37.030 20.631 1.00 0.00 H new ATOM 0 HB3 ASP A 143 9.767 36.503 20.929 1.00 0.00 H new ATOM 156 N PHE A 144 6.049 36.549 23.037 1.00 0.00 N ATOM 157 CA PHE A 144 4.637 36.161 23.220 1.00 0.00 C ATOM 158 C PHE A 144 3.732 36.963 22.306 1.00 0.00 C ATOM 159 O PHE A 144 2.814 36.418 21.691 1.00 0.00 O ATOM 160 CB PHE A 144 4.249 36.362 24.690 1.00 0.00 C ATOM 161 CG PHE A 144 2.751 36.307 24.893 1.00 0.00 C ATOM 162 CD1 PHE A 144 1.977 35.309 24.285 1.00 0.00 C ATOM 163 CD2 PHE A 144 2.136 37.274 25.698 1.00 0.00 C ATOM 164 CE1 PHE A 144 0.590 35.291 24.476 1.00 0.00 C ATOM 165 CE2 PHE A 144 0.758 37.255 25.891 1.00 0.00 C ATOM 166 CZ PHE A 144 -0.021 36.267 25.275 1.00 0.00 C ATOM 0 H PHE A 144 6.237 37.544 23.161 1.00 0.00 H new ATOM 0 HA PHE A 144 4.515 35.110 22.956 1.00 0.00 H new ATOM 0 HB2 PHE A 144 4.726 35.594 25.299 1.00 0.00 H new ATOM 0 HB3 PHE A 144 4.627 37.324 25.036 1.00 0.00 H new ATOM 0 HD1 PHE A 144 2.449 34.556 23.671 1.00 0.00 H new ATOM 0 HD2 PHE A 144 2.734 38.038 26.171 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -0.009 34.525 24.007 1.00 0.00 H new ATOM 0 HE2 PHE A 144 0.289 38.001 26.515 1.00 0.00 H new ATOM 0 HZ PHE A 144 -1.092 36.257 25.416 1.00 0.00 H new ATOM 176 N ASN A 145 3.997 38.252 22.223 1.00 0.00 N ATOM 177 CA ASN A 145 3.215 39.138 21.383 1.00 0.00 C ATOM 178 C ASN A 145 1.738 38.771 21.452 1.00 0.00 C ATOM 179 O ASN A 145 1.138 38.382 20.450 1.00 0.00 O ATOM 180 CB ASN A 145 3.708 39.070 19.937 1.00 0.00 C ATOM 181 CG ASN A 145 3.058 40.177 19.116 1.00 0.00 C ATOM 182 OD1 ASN A 145 1.985 40.665 19.469 1.00 0.00 O ATOM 183 ND2 ASN A 145 3.654 40.610 18.042 1.00 0.00 N ATOM 0 H ASN A 145 4.753 38.711 22.731 1.00 0.00 H new ATOM 0 HA ASN A 145 3.338 40.158 21.748 1.00 0.00 H new ATOM 0 HB2 ASN A 145 4.793 39.173 19.908 1.00 0.00 H new ATOM 0 HB3 ASN A 145 3.468 38.098 19.507 1.00 0.00 H new ATOM 0 HD21 ASN A 145 3.231 41.356 17.490 1.00 0.00 H new ATOM 0 HD22 ASN A 145 4.543 40.203 17.753 1.00 0.00 H new ATOM 190 N GLY A 146 1.159 38.874 22.638 1.00 0.00 N ATOM 191 CA GLY A 146 -0.228 38.531 22.812 1.00 0.00 C ATOM 192 C GLY A 146 -1.114 39.541 22.113 1.00 0.00 C ATOM 193 O GLY A 146 -0.749 40.093 21.076 1.00 0.00 O ATOM 0 H GLY A 146 1.631 39.191 23.485 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -0.416 37.535 22.412 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -0.471 38.499 23.874 1.00 0.00 H new ATOM 197 N ASN A 147 -2.266 39.783 22.708 1.00 0.00 N ATOM 198 CA ASN A 147 -3.220 40.744 22.164 1.00 0.00 C ATOM 199 C ASN A 147 -4.556 40.680 22.915 1.00 0.00 C ATOM 200 O ASN A 147 -5.438 39.915 22.536 1.00 0.00 O ATOM 201 CB ASN A 147 -3.469 40.458 20.676 1.00 0.00 C ATOM 202 CG ASN A 147 -3.532 38.950 20.445 1.00 0.00 C ATOM 203 OD1 ASN A 147 -4.606 38.355 20.519 1.00 0.00 O ATOM 204 ND2 ASN A 147 -2.437 38.293 20.173 1.00 0.00 N ATOM 0 H ASN A 147 -2.569 39.329 23.570 1.00 0.00 H new ATOM 0 HA ASN A 147 -2.794 41.740 22.284 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -4.402 40.924 20.357 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -2.673 40.895 20.074 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -2.471 37.285 20.022 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -1.547 38.788 20.112 1.00 0.00 H new ATOM 211 N ASP A 148 -4.701 41.496 23.959 1.00 0.00 N ATOM 212 CA ASP A 148 -5.943 41.536 24.744 1.00 0.00 C ATOM 213 C ASP A 148 -5.752 42.399 25.991 1.00 0.00 C ATOM 214 O ASP A 148 -4.704 43.015 26.178 1.00 0.00 O ATOM 215 CB ASP A 148 -6.365 40.104 25.164 1.00 0.00 C ATOM 216 CG ASP A 148 -7.366 39.516 24.163 1.00 0.00 C ATOM 217 OD1 ASP A 148 -8.332 40.195 23.848 1.00 0.00 O ATOM 218 OD2 ASP A 148 -7.153 38.395 23.728 1.00 0.00 O ATOM 0 H ASP A 148 -3.978 42.138 24.283 1.00 0.00 H new ATOM 0 HA ASP A 148 -6.727 41.970 24.123 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -5.485 39.464 25.224 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -6.810 40.128 26.159 1.00 0.00 H new ATOM 223 N ASP A 149 -6.765 42.410 26.852 1.00 0.00 N ATOM 224 CA ASP A 149 -6.700 43.165 28.097 1.00 0.00 C ATOM 225 C ASP A 149 -6.209 42.260 29.220 1.00 0.00 C ATOM 226 O ASP A 149 -5.708 42.735 30.240 1.00 0.00 O ATOM 227 CB ASP A 149 -8.080 43.709 28.458 1.00 0.00 C ATOM 228 CG ASP A 149 -7.954 44.684 29.621 1.00 0.00 C ATOM 229 OD1 ASP A 149 -6.845 45.119 29.885 1.00 0.00 O ATOM 230 OD2 ASP A 149 -8.966 44.981 30.233 1.00 0.00 O ATOM 0 H ASP A 149 -7.640 41.905 26.710 1.00 0.00 H new ATOM 0 HA ASP A 149 -6.010 43.998 27.965 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -8.522 44.209 27.596 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -8.746 42.890 28.727 1.00 0.00 H new ATOM 235 N GLU A 150 -6.360 40.944 29.026 1.00 0.00 N ATOM 236 CA GLU A 150 -5.934 39.964 30.031 1.00 0.00 C ATOM 237 C GLU A 150 -4.691 39.224 29.575 1.00 0.00 C ATOM 238 O GLU A 150 -4.439 38.105 30.006 1.00 0.00 O ATOM 239 CB GLU A 150 -7.042 38.945 30.285 1.00 0.00 C ATOM 240 CG GLU A 150 -8.214 39.634 30.976 1.00 0.00 C ATOM 241 CD GLU A 150 -9.368 38.653 31.151 1.00 0.00 C ATOM 242 OE1 GLU A 150 -9.196 37.496 30.803 1.00 0.00 O ATOM 243 OE2 GLU A 150 -10.407 39.075 31.628 1.00 0.00 O ATOM 0 H GLU A 150 -6.772 40.535 28.187 1.00 0.00 H new ATOM 0 HA GLU A 150 -5.714 40.510 30.949 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -7.369 38.504 29.343 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -6.667 38.131 30.905 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -7.900 40.016 31.948 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -8.541 40.491 30.387 1.00 0.00 H new ATOM 250 N ASP A 151 -3.899 39.858 28.723 1.00 0.00 N ATOM 251 CA ASP A 151 -2.656 39.249 28.248 1.00 0.00 C ATOM 252 C ASP A 151 -1.532 40.274 28.317 1.00 0.00 C ATOM 253 O ASP A 151 -1.790 41.475 28.235 1.00 0.00 O ATOM 254 CB ASP A 151 -2.812 38.800 26.796 1.00 0.00 C ATOM 255 CG ASP A 151 -2.886 40.016 25.884 1.00 0.00 C ATOM 256 OD1 ASP A 151 -3.763 40.826 26.089 1.00 0.00 O ATOM 257 OD2 ASP A 151 -2.043 40.132 25.018 1.00 0.00 O ATOM 0 H ASP A 151 -4.089 40.787 28.346 1.00 0.00 H new ATOM 0 HA ASP A 151 -2.425 38.389 28.876 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -1.971 38.169 26.509 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -3.714 38.197 26.687 1.00 0.00 H new ATOM 262 N LEU A 152 -0.287 39.817 28.479 1.00 0.00 N ATOM 263 CA LEU A 152 0.859 40.733 28.548 1.00 0.00 C ATOM 264 C LEU A 152 1.809 40.488 27.387 1.00 0.00 C ATOM 265 O LEU A 152 2.772 39.769 27.526 1.00 0.00 O ATOM 266 CB LEU A 152 1.619 40.533 29.873 1.00 0.00 C ATOM 267 CG LEU A 152 2.264 41.839 30.374 1.00 0.00 C ATOM 268 CD1 LEU A 152 1.232 42.984 30.534 1.00 0.00 C ATOM 269 CD2 LEU A 152 2.932 41.547 31.721 1.00 0.00 C ATOM 0 H LEU A 152 -0.046 38.829 28.564 1.00 0.00 H new ATOM 0 HA LEU A 152 0.482 41.754 28.493 1.00 0.00 H new ATOM 0 HB2 LEU A 152 0.933 40.154 30.630 1.00 0.00 H new ATOM 0 HB3 LEU A 152 2.392 39.777 29.736 1.00 0.00 H new ATOM 0 HG LEU A 152 2.992 42.175 29.636 1.00 0.00 H new ATOM 0 HD11 LEU A 152 1.737 43.882 30.889 1.00 0.00 H new ATOM 0 HD12 LEU A 152 0.763 43.188 29.571 1.00 0.00 H new ATOM 0 HD13 LEU A 152 0.469 42.688 31.254 1.00 0.00 H new ATOM 0 HD21 LEU A 152 3.398 42.456 32.101 1.00 0.00 H new ATOM 0 HD22 LEU A 152 2.182 41.200 32.432 1.00 0.00 H new ATOM 0 HD23 LEU A 152 3.692 40.777 31.591 1.00 0.00 H new ATOM 281 N PRO A 153 1.575 41.072 26.263 1.00 0.00 N ATOM 282 CA PRO A 153 2.476 40.901 25.100 1.00 0.00 C ATOM 283 C PRO A 153 3.909 41.367 25.383 1.00 0.00 C ATOM 284 O PRO A 153 4.126 42.409 25.997 1.00 0.00 O ATOM 285 CB PRO A 153 1.831 41.764 24.009 1.00 0.00 C ATOM 286 CG PRO A 153 0.422 41.992 24.445 1.00 0.00 C ATOM 287 CD PRO A 153 0.434 41.926 25.962 1.00 0.00 C ATOM 0 HA PRO A 153 2.577 39.851 24.824 1.00 0.00 H new ATOM 0 HB2 PRO A 153 2.362 42.709 23.894 1.00 0.00 H new ATOM 0 HB3 PRO A 153 1.864 41.261 23.043 1.00 0.00 H new ATOM 0 HG2 PRO A 153 0.059 42.960 24.100 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -0.242 41.235 24.027 1.00 0.00 H new ATOM 0 HD2 PRO A 153 0.547 42.916 26.405 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -0.494 41.507 26.352 1.00 0.00 H new ATOM 295 N PHE A 154 4.874 40.599 24.894 1.00 0.00 N ATOM 296 CA PHE A 154 6.277 40.942 25.052 1.00 0.00 C ATOM 297 C PHE A 154 7.115 40.227 24.004 1.00 0.00 C ATOM 298 O PHE A 154 6.682 39.228 23.426 1.00 0.00 O ATOM 299 CB PHE A 154 6.759 40.582 26.449 1.00 0.00 C ATOM 300 CG PHE A 154 6.294 39.190 26.809 1.00 0.00 C ATOM 301 CD1 PHE A 154 6.900 38.074 26.235 1.00 0.00 C ATOM 302 CD2 PHE A 154 5.263 39.020 27.733 1.00 0.00 C ATOM 303 CE1 PHE A 154 6.474 36.786 26.593 1.00 0.00 C ATOM 304 CE2 PHE A 154 4.832 37.741 28.084 1.00 0.00 C ATOM 305 CZ PHE A 154 5.438 36.622 27.517 1.00 0.00 C ATOM 0 H PHE A 154 4.708 39.732 24.383 1.00 0.00 H new ATOM 0 HA PHE A 154 6.388 42.018 24.915 1.00 0.00 H new ATOM 0 HB2 PHE A 154 7.847 40.634 26.493 1.00 0.00 H new ATOM 0 HB3 PHE A 154 6.376 41.302 27.172 1.00 0.00 H new ATOM 0 HD1 PHE A 154 7.696 38.200 25.516 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.795 39.885 28.180 1.00 0.00 H new ATOM 0 HE1 PHE A 154 6.947 35.920 26.154 1.00 0.00 H new ATOM 0 HE2 PHE A 154 4.029 37.618 28.795 1.00 0.00 H new ATOM 0 HZ PHE A 154 5.108 35.631 27.791 1.00 0.00 H new ATOM 315 N LYS A 155 8.296 40.771 23.744 1.00 0.00 N ATOM 316 CA LYS A 155 9.180 40.200 22.728 1.00 0.00 C ATOM 317 C LYS A 155 10.489 40.943 22.677 1.00 0.00 C ATOM 318 O LYS A 155 10.518 42.094 22.262 1.00 0.00 O ATOM 319 CB LYS A 155 8.521 40.271 21.342 1.00 0.00 C ATOM 320 CG LYS A 155 9.481 39.733 20.247 1.00 0.00 C ATOM 321 CD LYS A 155 8.833 39.869 18.846 1.00 0.00 C ATOM 322 CE LYS A 155 8.225 38.548 18.352 1.00 0.00 C ATOM 323 NZ LYS A 155 6.925 38.340 19.036 1.00 0.00 N ATOM 0 H LYS A 155 8.664 41.598 24.215 1.00 0.00 H new ATOM 0 HA LYS A 155 9.364 39.160 22.998 1.00 0.00 H new ATOM 0 HB2 LYS A 155 7.600 39.689 21.342 1.00 0.00 H new ATOM 0 HB3 LYS A 155 8.247 41.302 21.117 1.00 0.00 H new ATOM 0 HG2 LYS A 155 10.421 40.285 20.275 1.00 0.00 H new ATOM 0 HG3 LYS A 155 9.719 38.688 20.445 1.00 0.00 H new ATOM 0 HD2 LYS A 155 8.056 40.633 18.880 1.00 0.00 H new ATOM 0 HD3 LYS A 155 9.584 40.210 18.133 1.00 0.00 H new ATOM 0 HE2 LYS A 155 8.084 38.577 17.272 1.00 0.00 H new ATOM 0 HE3 LYS A 155 8.900 37.719 18.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 6.623 37.352 18.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 7.029 38.548 20.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 6.211 38.974 18.624 1.00 0.00 H new ATOM 337 N LYS A 156 11.559 40.261 23.075 1.00 0.00 N ATOM 338 CA LYS A 156 12.918 40.818 23.060 1.00 0.00 C ATOM 339 C LYS A 156 13.740 40.255 24.213 1.00 0.00 C ATOM 340 O LYS A 156 14.970 40.244 24.158 1.00 0.00 O ATOM 341 CB LYS A 156 12.937 42.348 23.207 1.00 0.00 C ATOM 342 CG LYS A 156 12.230 42.740 24.516 1.00 0.00 C ATOM 343 CD LYS A 156 11.832 44.226 24.494 1.00 0.00 C ATOM 344 CE LYS A 156 10.512 44.439 23.730 1.00 0.00 C ATOM 345 NZ LYS A 156 10.791 44.570 22.271 1.00 0.00 N ATOM 0 H LYS A 156 11.513 39.302 23.419 1.00 0.00 H new ATOM 0 HA LYS A 156 13.337 40.541 22.093 1.00 0.00 H new ATOM 0 HB2 LYS A 156 13.964 42.712 23.212 1.00 0.00 H new ATOM 0 HB3 LYS A 156 12.438 42.813 22.357 1.00 0.00 H new ATOM 0 HG2 LYS A 156 11.343 42.123 24.655 1.00 0.00 H new ATOM 0 HG3 LYS A 156 12.888 42.547 25.363 1.00 0.00 H new ATOM 0 HD2 LYS A 156 11.727 44.592 25.515 1.00 0.00 H new ATOM 0 HD3 LYS A 156 12.624 44.810 24.026 1.00 0.00 H new ATOM 0 HE2 LYS A 156 9.839 43.600 23.907 1.00 0.00 H new ATOM 0 HE3 LYS A 156 10.009 45.334 24.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 10.148 45.275 21.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 11.775 44.875 22.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 10.644 43.652 21.806 1.00 0.00 H new ATOM 359 N GLY A 157 13.051 39.832 25.275 1.00 0.00 N ATOM 360 CA GLY A 157 13.703 39.314 26.472 1.00 0.00 C ATOM 361 C GLY A 157 13.500 40.295 27.615 1.00 0.00 C ATOM 362 O GLY A 157 14.431 40.625 28.354 1.00 0.00 O ATOM 0 H GLY A 157 12.032 39.840 25.326 1.00 0.00 H new ATOM 0 HA2 GLY A 157 13.288 38.341 26.734 1.00 0.00 H new ATOM 0 HA3 GLY A 157 14.767 39.168 26.287 1.00 0.00 H new ATOM 366 N ASP A 158 12.268 40.773 27.738 1.00 0.00 N ATOM 367 CA ASP A 158 11.926 41.727 28.765 1.00 0.00 C ATOM 368 C ASP A 158 11.719 41.020 30.099 1.00 0.00 C ATOM 369 O ASP A 158 11.359 39.846 30.138 1.00 0.00 O ATOM 370 CB ASP A 158 10.654 42.494 28.360 1.00 0.00 C ATOM 371 CG ASP A 158 10.555 43.803 29.153 1.00 0.00 C ATOM 372 OD1 ASP A 158 11.585 44.288 29.595 1.00 0.00 O ATOM 373 OD2 ASP A 158 9.452 44.298 29.309 1.00 0.00 O ATOM 0 H ASP A 158 11.491 40.509 27.132 1.00 0.00 H new ATOM 0 HA ASP A 158 12.746 42.436 28.877 1.00 0.00 H new ATOM 0 HB2 ASP A 158 10.673 42.707 27.291 1.00 0.00 H new ATOM 0 HB3 ASP A 158 9.774 41.879 28.547 1.00 0.00 H new ATOM 378 N ILE A 159 11.939 41.753 31.190 1.00 0.00 N ATOM 379 CA ILE A 159 11.767 41.212 32.535 1.00 0.00 C ATOM 380 C ILE A 159 10.411 41.637 33.065 1.00 0.00 C ATOM 381 O ILE A 159 10.114 42.829 33.159 1.00 0.00 O ATOM 382 CB ILE A 159 12.885 41.714 33.472 1.00 0.00 C ATOM 383 CG1 ILE A 159 12.868 40.909 34.798 1.00 0.00 C ATOM 384 CG2 ILE A 159 12.690 43.214 33.773 1.00 0.00 C ATOM 385 CD1 ILE A 159 13.676 39.606 34.651 1.00 0.00 C ATOM 0 H ILE A 159 12.238 42.728 31.166 1.00 0.00 H new ATOM 0 HA ILE A 159 11.824 40.124 32.495 1.00 0.00 H new ATOM 0 HB ILE A 159 13.846 41.571 32.979 1.00 0.00 H new ATOM 0 HG12 ILE A 159 13.286 41.514 35.602 1.00 0.00 H new ATOM 0 HG13 ILE A 159 11.840 40.676 35.076 1.00 0.00 H new ATOM 0 HG21 ILE A 159 13.484 43.558 34.435 1.00 0.00 H new ATOM 0 HG22 ILE A 159 12.723 43.779 32.842 1.00 0.00 H new ATOM 0 HG23 ILE A 159 11.724 43.366 34.255 1.00 0.00 H new ATOM 0 HD11 ILE A 159 13.652 39.055 35.591 1.00 0.00 H new ATOM 0 HD12 ILE A 159 13.240 38.994 33.861 1.00 0.00 H new ATOM 0 HD13 ILE A 159 14.709 39.845 34.396 1.00 0.00 H new ATOM 397 N LEU A 160 9.572 40.653 33.365 1.00 0.00 N ATOM 398 CA LEU A 160 8.219 40.928 33.848 1.00 0.00 C ATOM 399 C LEU A 160 8.019 40.361 35.240 1.00 0.00 C ATOM 400 O LEU A 160 8.382 39.220 35.511 1.00 0.00 O ATOM 401 CB LEU A 160 7.203 40.307 32.895 1.00 0.00 C ATOM 402 CG LEU A 160 7.433 40.823 31.458 1.00 0.00 C ATOM 403 CD1 LEU A 160 6.900 39.803 30.449 1.00 0.00 C ATOM 404 CD2 LEU A 160 6.703 42.153 31.245 1.00 0.00 C ATOM 0 H LEU A 160 9.800 39.662 33.284 1.00 0.00 H new ATOM 0 HA LEU A 160 8.078 42.008 33.889 1.00 0.00 H new ATOM 0 HB2 LEU A 160 7.290 39.221 32.917 1.00 0.00 H new ATOM 0 HB3 LEU A 160 6.192 40.553 33.220 1.00 0.00 H new ATOM 0 HG LEU A 160 8.503 40.969 31.312 1.00 0.00 H new ATOM 0 HD11 LEU A 160 7.065 40.172 29.437 1.00 0.00 H new ATOM 0 HD12 LEU A 160 7.422 38.855 30.579 1.00 0.00 H new ATOM 0 HD13 LEU A 160 5.833 39.654 30.611 1.00 0.00 H new ATOM 0 HD21 LEU A 160 6.875 42.504 30.227 1.00 0.00 H new ATOM 0 HD22 LEU A 160 5.634 42.011 31.404 1.00 0.00 H new ATOM 0 HD23 LEU A 160 7.080 42.892 31.952 1.00 0.00 H new ATOM 416 N LYS A 161 7.443 41.167 36.121 1.00 0.00 N ATOM 417 CA LYS A 161 7.195 40.744 37.485 1.00 0.00 C ATOM 418 C LYS A 161 5.920 39.929 37.575 1.00 0.00 C ATOM 419 O LYS A 161 4.920 40.270 36.952 1.00 0.00 O ATOM 420 CB LYS A 161 7.076 41.960 38.394 1.00 0.00 C ATOM 421 CG LYS A 161 6.983 41.493 39.850 1.00 0.00 C ATOM 422 CD LYS A 161 6.787 42.692 40.781 1.00 0.00 C ATOM 423 CE LYS A 161 8.082 43.499 40.905 1.00 0.00 C ATOM 424 NZ LYS A 161 7.956 44.448 42.049 1.00 0.00 N ATOM 0 H LYS A 161 7.140 42.118 35.912 1.00 0.00 H new ATOM 0 HA LYS A 161 8.033 40.125 37.804 1.00 0.00 H new ATOM 0 HB2 LYS A 161 7.939 42.613 38.263 1.00 0.00 H new ATOM 0 HB3 LYS A 161 6.193 42.542 38.129 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.152 40.796 39.963 1.00 0.00 H new ATOM 0 HG3 LYS A 161 7.890 40.955 40.125 1.00 0.00 H new ATOM 0 HD2 LYS A 161 5.991 43.330 40.398 1.00 0.00 H new ATOM 0 HD3 LYS A 161 6.472 42.346 41.766 1.00 0.00 H new ATOM 0 HE2 LYS A 161 8.928 42.830 41.062 1.00 0.00 H new ATOM 0 HE3 LYS A 161 8.275 44.046 39.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 8.832 45.000 42.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 7.157 45.092 41.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 7.791 43.914 42.926 1.00 0.00 H new ATOM 438 N ILE A 162 5.944 38.866 38.380 1.00 0.00 N ATOM 439 CA ILE A 162 4.747 38.043 38.555 1.00 0.00 C ATOM 440 C ILE A 162 3.628 38.844 39.222 1.00 0.00 C ATOM 441 O ILE A 162 2.513 38.846 38.765 1.00 0.00 O ATOM 442 CB ILE A 162 5.102 36.799 39.403 1.00 0.00 C ATOM 443 CG1 ILE A 162 5.581 35.660 38.500 1.00 0.00 C ATOM 444 CG2 ILE A 162 3.892 36.312 40.211 1.00 0.00 C ATOM 445 CD1 ILE A 162 6.772 36.109 37.656 1.00 0.00 C ATOM 0 H ILE A 162 6.760 38.559 38.910 1.00 0.00 H new ATOM 0 HA ILE A 162 4.389 37.724 37.576 1.00 0.00 H new ATOM 0 HB ILE A 162 5.896 37.089 40.092 1.00 0.00 H new ATOM 0 HG12 ILE A 162 5.863 34.800 39.108 1.00 0.00 H new ATOM 0 HG13 ILE A 162 4.768 35.338 37.849 1.00 0.00 H new ATOM 0 HG21 ILE A 162 4.174 35.437 40.796 1.00 0.00 H new ATOM 0 HG22 ILE A 162 3.559 37.105 40.881 1.00 0.00 H new ATOM 0 HG23 ILE A 162 3.082 36.048 39.531 1.00 0.00 H new ATOM 0 HD11 ILE A 162 7.099 35.286 37.021 1.00 0.00 H new ATOM 0 HD12 ILE A 162 6.479 36.954 37.033 1.00 0.00 H new ATOM 0 HD13 ILE A 162 7.590 36.408 38.311 1.00 0.00 H new ATOM 457 N ARG A 163 3.935 39.521 40.299 1.00 0.00 N ATOM 458 CA ARG A 163 2.945 40.314 41.016 1.00 0.00 C ATOM 459 C ARG A 163 1.916 39.426 41.725 1.00 0.00 C ATOM 460 O ARG A 163 1.697 39.566 42.928 1.00 0.00 O ATOM 461 CB ARG A 163 2.228 41.239 40.018 1.00 0.00 C ATOM 462 CG ARG A 163 2.072 42.658 40.594 1.00 0.00 C ATOM 463 CD ARG A 163 1.085 42.644 41.761 1.00 0.00 C ATOM 464 NE ARG A 163 -0.265 42.435 41.263 1.00 0.00 N ATOM 465 CZ ARG A 163 -1.323 42.670 42.026 1.00 0.00 C ATOM 466 NH1 ARG A 163 -1.162 43.103 43.245 1.00 0.00 N ATOM 467 NH2 ARG A 163 -2.523 42.467 41.556 1.00 0.00 N ATOM 0 H ARG A 163 4.869 39.544 40.709 1.00 0.00 H new ATOM 0 HA ARG A 163 3.459 40.900 41.778 1.00 0.00 H new ATOM 0 HB2 ARG A 163 2.792 41.281 39.086 1.00 0.00 H new ATOM 0 HB3 ARG A 163 1.246 40.830 39.778 1.00 0.00 H new ATOM 0 HG2 ARG A 163 3.039 43.031 40.930 1.00 0.00 H new ATOM 0 HG3 ARG A 163 1.720 43.338 39.818 1.00 0.00 H new ATOM 0 HD2 ARG A 163 1.350 41.854 42.463 1.00 0.00 H new ATOM 0 HD3 ARG A 163 1.139 43.586 42.306 1.00 0.00 H new ATOM 0 HE ARG A 163 -0.400 42.101 40.309 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -0.223 43.261 43.610 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -1.975 43.284 43.833 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -2.646 42.128 40.602 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -3.338 42.648 42.143 1.00 0.00 H new ATOM 481 N ASP A 164 1.294 38.514 40.974 1.00 0.00 N ATOM 482 CA ASP A 164 0.296 37.605 41.535 1.00 0.00 C ATOM 483 C ASP A 164 0.794 36.151 41.411 1.00 0.00 C ATOM 484 O ASP A 164 1.891 35.853 41.851 1.00 0.00 O ATOM 485 CB ASP A 164 -1.040 37.819 40.805 1.00 0.00 C ATOM 486 CG ASP A 164 -1.216 39.296 40.478 1.00 0.00 C ATOM 487 OD1 ASP A 164 -0.556 40.091 41.116 1.00 0.00 O ATOM 488 OD2 ASP A 164 -2.017 39.612 39.609 1.00 0.00 O ATOM 0 H ASP A 164 1.465 38.387 39.977 1.00 0.00 H new ATOM 0 HA ASP A 164 0.142 37.810 42.594 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -1.063 37.229 39.889 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.865 37.474 41.428 1.00 0.00 H new ATOM 493 N LYS A 165 -0.016 35.272 40.812 1.00 0.00 N ATOM 494 CA LYS A 165 0.300 33.850 40.600 1.00 0.00 C ATOM 495 C LYS A 165 -0.961 33.006 40.816 1.00 0.00 C ATOM 496 O LYS A 165 -0.992 32.152 41.700 1.00 0.00 O ATOM 497 CB LYS A 165 1.385 33.321 41.566 1.00 0.00 C ATOM 498 CG LYS A 165 0.933 33.547 43.025 1.00 0.00 C ATOM 499 CD LYS A 165 2.112 33.951 43.939 1.00 0.00 C ATOM 500 CE LYS A 165 1.806 33.514 45.379 1.00 0.00 C ATOM 501 NZ LYS A 165 0.373 33.801 45.682 1.00 0.00 N ATOM 0 H LYS A 165 -0.933 35.533 40.451 1.00 0.00 H new ATOM 0 HA LYS A 165 0.676 33.768 39.580 1.00 0.00 H new ATOM 0 HB2 LYS A 165 1.558 32.260 41.388 1.00 0.00 H new ATOM 0 HB3 LYS A 165 2.330 33.833 41.384 1.00 0.00 H new ATOM 0 HG2 LYS A 165 0.170 34.325 43.052 1.00 0.00 H new ATOM 0 HG3 LYS A 165 0.473 32.636 43.408 1.00 0.00 H new ATOM 0 HD2 LYS A 165 3.034 33.483 43.592 1.00 0.00 H new ATOM 0 HD3 LYS A 165 2.267 35.029 43.898 1.00 0.00 H new ATOM 0 HE2 LYS A 165 2.010 32.450 45.501 1.00 0.00 H new ATOM 0 HE3 LYS A 165 2.452 34.045 46.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 0.258 33.952 46.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 0.074 34.656 45.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 -0.213 32.996 45.383 1.00 0.00 H new ATOM 515 N PRO A 166 -1.998 33.219 40.044 1.00 0.00 N ATOM 516 CA PRO A 166 -3.274 32.448 40.200 1.00 0.00 C ATOM 517 C PRO A 166 -3.111 30.970 39.839 1.00 0.00 C ATOM 518 O PRO A 166 -3.559 30.086 40.571 1.00 0.00 O ATOM 519 CB PRO A 166 -4.250 33.164 39.252 1.00 0.00 C ATOM 520 CG PRO A 166 -3.383 33.817 38.229 1.00 0.00 C ATOM 521 CD PRO A 166 -2.083 34.198 38.947 1.00 0.00 C ATOM 0 HA PRO A 166 -3.623 32.433 41.233 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -4.942 32.459 38.791 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -4.852 33.899 39.786 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -3.184 33.140 37.398 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -3.870 34.699 37.812 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -1.222 34.131 38.282 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -2.117 35.221 39.323 1.00 0.00 H new ATOM 529 N GLU A 167 -2.465 30.717 38.705 1.00 0.00 N ATOM 530 CA GLU A 167 -2.229 29.361 38.227 1.00 0.00 C ATOM 531 C GLU A 167 -0.736 29.085 38.134 1.00 0.00 C ATOM 532 O GLU A 167 0.085 29.998 38.219 1.00 0.00 O ATOM 533 CB GLU A 167 -2.852 29.190 36.850 1.00 0.00 C ATOM 534 CG GLU A 167 -4.375 29.208 36.971 1.00 0.00 C ATOM 535 CD GLU A 167 -5.015 29.076 35.593 1.00 0.00 C ATOM 536 OE1 GLU A 167 -4.277 28.958 34.628 1.00 0.00 O ATOM 537 OE2 GLU A 167 -6.232 29.091 35.523 1.00 0.00 O ATOM 0 H GLU A 167 -2.092 31.444 38.094 1.00 0.00 H new ATOM 0 HA GLU A 167 -2.680 28.660 38.930 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -2.520 29.990 36.188 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -2.523 28.251 36.405 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -4.706 28.392 37.613 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -4.699 30.136 37.443 1.00 0.00 H new ATOM 544 N GLU A 168 -0.391 27.817 37.961 1.00 0.00 N ATOM 545 CA GLU A 168 0.996 27.411 37.858 1.00 0.00 C ATOM 546 C GLU A 168 1.500 27.551 36.424 1.00 0.00 C ATOM 547 O GLU A 168 2.665 27.871 36.196 1.00 0.00 O ATOM 548 CB GLU A 168 1.148 25.960 38.337 1.00 0.00 C ATOM 549 CG GLU A 168 -0.071 25.143 37.898 1.00 0.00 C ATOM 550 CD GLU A 168 0.195 23.655 38.104 1.00 0.00 C ATOM 551 OE1 GLU A 168 1.339 23.253 37.963 1.00 0.00 O ATOM 552 OE2 GLU A 168 -0.747 22.940 38.403 1.00 0.00 O ATOM 0 H GLU A 168 -1.060 27.050 37.889 1.00 0.00 H new ATOM 0 HA GLU A 168 1.597 28.063 38.491 1.00 0.00 H new ATOM 0 HB2 GLU A 168 2.058 25.524 37.925 1.00 0.00 H new ATOM 0 HB3 GLU A 168 1.245 25.933 39.422 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -0.948 25.447 38.470 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -0.292 25.339 36.849 1.00 0.00 H new ATOM 559 N GLN A 169 0.622 27.290 35.463 1.00 0.00 N ATOM 560 CA GLN A 169 0.990 27.370 34.062 1.00 0.00 C ATOM 561 C GLN A 169 0.886 28.809 33.531 1.00 0.00 C ATOM 562 O GLN A 169 1.569 29.176 32.574 1.00 0.00 O ATOM 563 CB GLN A 169 0.090 26.432 33.251 1.00 0.00 C ATOM 564 CG GLN A 169 -0.183 25.131 34.047 1.00 0.00 C ATOM 565 CD GLN A 169 -0.317 23.933 33.108 1.00 0.00 C ATOM 566 OE1 GLN A 169 -1.424 23.457 32.853 1.00 0.00 O ATOM 567 NE2 GLN A 169 0.758 23.411 32.586 1.00 0.00 N ATOM 0 H GLN A 169 -0.348 27.022 35.632 1.00 0.00 H new ATOM 0 HA GLN A 169 2.030 27.062 33.958 1.00 0.00 H new ATOM 0 HB2 GLN A 169 -0.852 26.930 33.020 1.00 0.00 H new ATOM 0 HB3 GLN A 169 0.566 26.192 32.300 1.00 0.00 H new ATOM 0 HG2 GLN A 169 0.629 24.955 34.753 1.00 0.00 H new ATOM 0 HG3 GLN A 169 -1.096 25.243 34.632 1.00 0.00 H new ATOM 0 HE21 GLN A 169 1.673 23.808 32.799 1.00 0.00 H new ATOM 0 HE22 GLN A 169 0.684 22.606 31.964 1.00 0.00 H new ATOM 576 N TRP A 170 0.037 29.623 34.166 1.00 0.00 N ATOM 577 CA TRP A 170 -0.151 31.019 33.767 1.00 0.00 C ATOM 578 C TRP A 170 0.159 31.934 34.946 1.00 0.00 C ATOM 579 O TRP A 170 -0.018 31.540 36.093 1.00 0.00 O ATOM 580 CB TRP A 170 -1.592 31.235 33.320 1.00 0.00 C ATOM 581 CG TRP A 170 -1.812 30.609 31.985 1.00 0.00 C ATOM 582 CD1 TRP A 170 -2.161 29.326 31.764 1.00 0.00 C ATOM 583 CD2 TRP A 170 -1.688 31.227 30.688 1.00 0.00 C ATOM 584 NE1 TRP A 170 -2.320 29.128 30.402 1.00 0.00 N ATOM 585 CE2 TRP A 170 -2.013 30.279 29.695 1.00 0.00 C ATOM 586 CE3 TRP A 170 -1.336 32.517 30.294 1.00 0.00 C ATOM 587 CZ2 TRP A 170 -1.983 30.613 28.344 1.00 0.00 C ATOM 588 CZ3 TRP A 170 -1.296 32.859 28.941 1.00 0.00 C ATOM 589 CH2 TRP A 170 -1.618 31.912 27.961 1.00 0.00 C ATOM 0 H TRP A 170 -0.533 29.336 34.962 1.00 0.00 H new ATOM 0 HA TRP A 170 0.522 31.251 32.942 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -2.276 30.803 34.050 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -1.810 32.302 33.271 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -2.295 28.573 32.526 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -2.623 28.252 29.977 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -1.092 33.258 31.041 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -2.239 29.877 27.596 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -1.015 33.860 28.648 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -1.585 32.181 26.915 1.00 0.00 H new ATOM 600 N TRP A 171 0.629 33.148 34.667 1.00 0.00 N ATOM 601 CA TRP A 171 0.967 34.090 35.724 1.00 0.00 C ATOM 602 C TRP A 171 0.568 35.508 35.330 1.00 0.00 C ATOM 603 O TRP A 171 0.896 35.997 34.263 1.00 0.00 O ATOM 604 CB TRP A 171 2.490 34.004 35.985 1.00 0.00 C ATOM 605 CG TRP A 171 2.864 32.887 36.954 1.00 0.00 C ATOM 606 CD1 TRP A 171 2.031 32.212 37.814 1.00 0.00 C ATOM 607 CD2 TRP A 171 4.194 32.293 37.168 1.00 0.00 C ATOM 608 NE1 TRP A 171 2.750 31.243 38.470 1.00 0.00 N ATOM 609 CE2 TRP A 171 4.072 31.252 38.121 1.00 0.00 C ATOM 610 CE3 TRP A 171 5.481 32.536 36.624 1.00 0.00 C ATOM 611 CZ2 TRP A 171 5.158 30.484 38.518 1.00 0.00 C ATOM 612 CZ3 TRP A 171 6.582 31.755 37.035 1.00 0.00 C ATOM 613 CH2 TRP A 171 6.414 30.730 37.976 1.00 0.00 C ATOM 0 H TRP A 171 0.783 33.499 33.722 1.00 0.00 H new ATOM 0 HA TRP A 171 0.421 33.837 36.633 1.00 0.00 H new ATOM 0 HB2 TRP A 171 3.007 33.846 35.039 1.00 0.00 H new ATOM 0 HB3 TRP A 171 2.840 34.956 36.384 1.00 0.00 H new ATOM 0 HD1 TRP A 171 0.979 32.412 37.952 1.00 0.00 H new ATOM 0 HE1 TRP A 171 2.344 30.591 39.141 1.00 0.00 H new ATOM 0 HE3 TRP A 171 5.619 33.320 35.894 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 5.027 29.697 39.246 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 7.561 31.948 36.622 1.00 0.00 H new ATOM 0 HH2 TRP A 171 7.260 30.132 38.280 1.00 0.00 H new ATOM 624 N ASN A 172 -0.136 36.171 36.222 1.00 0.00 N ATOM 625 CA ASN A 172 -0.551 37.537 35.969 1.00 0.00 C ATOM 626 C ASN A 172 0.616 38.431 36.305 1.00 0.00 C ATOM 627 O ASN A 172 0.945 38.585 37.461 1.00 0.00 O ATOM 628 CB ASN A 172 -1.751 37.880 36.850 1.00 0.00 C ATOM 629 CG ASN A 172 -2.552 39.021 36.238 1.00 0.00 C ATOM 630 OD1 ASN A 172 -3.378 38.801 35.354 1.00 0.00 O ATOM 631 ND2 ASN A 172 -2.343 40.235 36.660 1.00 0.00 N ATOM 0 H ASN A 172 -0.432 35.792 37.122 1.00 0.00 H new ATOM 0 HA ASN A 172 -0.845 37.670 34.928 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -2.387 37.003 36.966 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -1.410 38.161 37.846 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -2.866 41.012 36.257 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -1.656 40.409 37.394 1.00 0.00 H new ATOM 638 N ALA A 173 1.247 38.991 35.285 1.00 0.00 N ATOM 639 CA ALA A 173 2.414 39.844 35.470 1.00 0.00 C ATOM 640 C ALA A 173 2.100 41.277 35.066 1.00 0.00 C ATOM 641 O ALA A 173 1.036 41.559 34.521 1.00 0.00 O ATOM 642 CB ALA A 173 3.560 39.306 34.597 1.00 0.00 C ATOM 0 H ALA A 173 0.968 38.869 34.311 1.00 0.00 H new ATOM 0 HA ALA A 173 2.701 39.837 36.522 1.00 0.00 H new ATOM 0 HB1 ALA A 173 4.441 39.935 34.725 1.00 0.00 H new ATOM 0 HB2 ALA A 173 3.797 38.285 34.896 1.00 0.00 H new ATOM 0 HB3 ALA A 173 3.256 39.316 33.550 1.00 0.00 H new ATOM 648 N GLU A 174 3.064 42.173 35.309 1.00 0.00 N ATOM 649 CA GLU A 174 2.925 43.574 34.943 1.00 0.00 C ATOM 650 C GLU A 174 4.070 44.001 34.026 1.00 0.00 C ATOM 651 O GLU A 174 5.235 43.711 34.298 1.00 0.00 O ATOM 652 CB GLU A 174 2.924 44.466 36.184 1.00 0.00 C ATOM 653 CG GLU A 174 2.481 45.895 35.815 1.00 0.00 C ATOM 654 CD GLU A 174 2.606 46.800 37.038 1.00 0.00 C ATOM 655 OE1 GLU A 174 3.642 46.752 37.683 1.00 0.00 O ATOM 656 OE2 GLU A 174 1.666 47.525 37.313 1.00 0.00 O ATOM 0 H GLU A 174 3.950 41.944 35.760 1.00 0.00 H new ATOM 0 HA GLU A 174 1.975 43.687 34.421 1.00 0.00 H new ATOM 0 HB2 GLU A 174 2.253 44.053 36.937 1.00 0.00 H new ATOM 0 HB3 GLU A 174 3.921 44.489 36.624 1.00 0.00 H new ATOM 0 HG2 GLU A 174 3.096 46.279 35.001 1.00 0.00 H new ATOM 0 HG3 GLU A 174 1.451 45.887 35.459 1.00 0.00 H new ATOM 663 N ASP A 175 3.724 44.693 32.945 1.00 0.00 N ATOM 664 CA ASP A 175 4.716 45.160 31.990 1.00 0.00 C ATOM 665 C ASP A 175 5.682 46.135 32.643 1.00 0.00 C ATOM 666 O ASP A 175 5.449 46.630 33.744 1.00 0.00 O ATOM 667 CB ASP A 175 4.036 45.846 30.804 1.00 0.00 C ATOM 668 CG ASP A 175 4.983 45.927 29.608 1.00 0.00 C ATOM 669 OD1 ASP A 175 5.443 44.886 29.167 1.00 0.00 O ATOM 670 OD2 ASP A 175 5.224 47.029 29.142 1.00 0.00 O ATOM 0 H ASP A 175 2.763 44.942 32.711 1.00 0.00 H new ATOM 0 HA ASP A 175 5.272 44.291 31.638 1.00 0.00 H new ATOM 0 HB2 ASP A 175 3.138 45.295 30.526 1.00 0.00 H new ATOM 0 HB3 ASP A 175 3.719 46.849 31.091 1.00 0.00 H new ATOM 675 N MET A 176 6.738 46.433 31.915 1.00 0.00 N ATOM 676 CA MET A 176 7.736 47.386 32.374 1.00 0.00 C ATOM 677 C MET A 176 7.208 48.806 32.210 1.00 0.00 C ATOM 678 O MET A 176 7.903 49.774 32.515 1.00 0.00 O ATOM 679 CB MET A 176 9.024 47.224 31.566 1.00 0.00 C ATOM 680 CG MET A 176 9.566 45.806 31.751 1.00 0.00 C ATOM 681 SD MET A 176 10.028 45.545 33.483 1.00 0.00 S ATOM 682 CE MET A 176 11.418 46.704 33.546 1.00 0.00 C ATOM 0 H MET A 176 6.931 46.029 30.999 1.00 0.00 H new ATOM 0 HA MET A 176 7.947 47.197 33.427 1.00 0.00 H new ATOM 0 HB2 MET A 176 8.831 47.416 30.511 1.00 0.00 H new ATOM 0 HB3 MET A 176 9.765 47.954 31.892 1.00 0.00 H new ATOM 0 HG2 MET A 176 8.812 45.077 31.453 1.00 0.00 H new ATOM 0 HG3 MET A 176 10.432 45.651 31.107 1.00 0.00 H new ATOM 0 HE1 MET A 176 12.260 46.235 34.056 1.00 0.00 H new ATOM 0 HE2 MET A 176 11.712 46.974 32.532 1.00 0.00 H new ATOM 0 HE3 MET A 176 11.119 47.601 34.089 1.00 0.00 H new ATOM 692 N ASP A 177 5.974 48.928 31.711 1.00 0.00 N ATOM 693 CA ASP A 177 5.373 50.251 31.499 1.00 0.00 C ATOM 694 C ASP A 177 4.326 50.593 32.537 1.00 0.00 C ATOM 695 O ASP A 177 4.066 51.764 32.815 1.00 0.00 O ATOM 696 CB ASP A 177 4.731 50.308 30.126 1.00 0.00 C ATOM 697 CG ASP A 177 5.825 50.237 29.068 1.00 0.00 C ATOM 698 OD1 ASP A 177 6.976 50.425 29.430 1.00 0.00 O ATOM 699 OD2 ASP A 177 5.500 50.016 27.915 1.00 0.00 O ATOM 0 H ASP A 177 5.379 48.142 31.450 1.00 0.00 H new ATOM 0 HA ASP A 177 6.179 50.979 31.585 1.00 0.00 H new ATOM 0 HB2 ASP A 177 4.032 49.481 30.002 1.00 0.00 H new ATOM 0 HB3 ASP A 177 4.158 51.229 30.015 1.00 0.00 H new ATOM 704 N GLY A 178 3.696 49.565 33.065 1.00 0.00 N ATOM 705 CA GLY A 178 2.639 49.719 34.034 1.00 0.00 C ATOM 706 C GLY A 178 1.359 49.157 33.460 1.00 0.00 C ATOM 707 O GLY A 178 0.296 49.779 33.510 1.00 0.00 O ATOM 0 H GLY A 178 3.906 48.595 32.831 1.00 0.00 H new ATOM 0 HA2 GLY A 178 2.897 49.201 34.958 1.00 0.00 H new ATOM 0 HA3 GLY A 178 2.509 50.772 34.285 1.00 0.00 H new ATOM 711 N LYS A 179 1.480 47.942 32.949 1.00 0.00 N ATOM 712 CA LYS A 179 0.325 47.228 32.393 1.00 0.00 C ATOM 713 C LYS A 179 0.237 45.831 32.958 1.00 0.00 C ATOM 714 O LYS A 179 1.237 45.155 33.067 1.00 0.00 O ATOM 715 CB LYS A 179 0.421 47.157 30.873 1.00 0.00 C ATOM 716 CG LYS A 179 0.956 48.483 30.355 1.00 0.00 C ATOM 717 CD LYS A 179 1.013 48.456 28.832 1.00 0.00 C ATOM 718 CE LYS A 179 1.168 49.885 28.306 1.00 0.00 C ATOM 719 NZ LYS A 179 2.138 50.635 29.151 1.00 0.00 N ATOM 0 H LYS A 179 2.359 47.426 32.904 1.00 0.00 H new ATOM 0 HA LYS A 179 -0.574 47.779 32.670 1.00 0.00 H new ATOM 0 HB2 LYS A 179 1.079 46.341 30.574 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -0.559 46.951 30.442 1.00 0.00 H new ATOM 0 HG2 LYS A 179 0.316 49.300 30.690 1.00 0.00 H new ATOM 0 HG3 LYS A 179 1.950 48.669 30.762 1.00 0.00 H new ATOM 0 HD2 LYS A 179 1.849 47.841 28.499 1.00 0.00 H new ATOM 0 HD3 LYS A 179 0.106 48.005 28.431 1.00 0.00 H new ATOM 0 HE2 LYS A 179 1.513 49.866 27.272 1.00 0.00 H new ATOM 0 HE3 LYS A 179 0.202 50.390 28.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 1.703 51.522 29.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 2.400 50.057 29.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 2.990 50.850 28.594 1.00 0.00 H new ATOM 733 N ARG A 180 -0.975 45.419 33.337 1.00 0.00 N ATOM 734 CA ARG A 180 -1.193 44.097 33.920 1.00 0.00 C ATOM 735 C ARG A 180 -1.952 43.182 32.974 1.00 0.00 C ATOM 736 O ARG A 180 -3.042 43.506 32.501 1.00 0.00 O ATOM 737 CB ARG A 180 -1.961 44.205 35.243 1.00 0.00 C ATOM 738 CG ARG A 180 -2.227 45.661 35.557 1.00 0.00 C ATOM 739 CD ARG A 180 -2.968 45.763 36.889 1.00 0.00 C ATOM 740 NE ARG A 180 -2.059 45.509 38.003 1.00 0.00 N ATOM 741 CZ ARG A 180 -2.490 45.499 39.263 1.00 0.00 C ATOM 742 NH1 ARG A 180 -3.752 45.709 39.528 1.00 0.00 N ATOM 743 NH2 ARG A 180 -1.649 45.282 40.239 1.00 0.00 N ATOM 0 H ARG A 180 -1.820 45.984 33.250 1.00 0.00 H new ATOM 0 HA ARG A 180 -0.209 43.666 34.104 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -2.902 43.659 35.175 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -1.385 43.748 36.048 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -1.288 46.212 35.607 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -2.820 46.114 34.762 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -3.409 46.755 36.991 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -3.788 45.046 36.911 1.00 0.00 H new ATOM 0 HE ARG A 180 -1.072 45.335 37.812 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -4.411 45.881 38.769 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -4.078 45.701 40.494 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -0.663 45.120 40.036 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -1.979 45.274 41.204 1.00 0.00 H new ATOM 757 N GLY A 181 -1.355 42.037 32.716 1.00 0.00 N ATOM 758 CA GLY A 181 -1.962 41.054 31.821 1.00 0.00 C ATOM 759 C GLY A 181 -1.429 39.644 32.057 1.00 0.00 C ATOM 760 O GLY A 181 -0.314 39.457 32.547 1.00 0.00 O ATOM 0 H GLY A 181 -0.455 41.758 33.107 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -3.043 41.059 31.960 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -1.773 41.343 30.787 1.00 0.00 H new ATOM 764 N MET A 182 -2.245 38.651 31.696 1.00 0.00 N ATOM 765 CA MET A 182 -1.862 37.255 31.863 1.00 0.00 C ATOM 766 C MET A 182 -0.691 36.908 30.960 1.00 0.00 C ATOM 767 O MET A 182 -0.506 37.513 29.905 1.00 0.00 O ATOM 768 CB MET A 182 -3.039 36.312 31.545 1.00 0.00 C ATOM 769 CG MET A 182 -2.900 35.008 32.341 1.00 0.00 C ATOM 770 SD MET A 182 -3.715 35.223 33.952 1.00 0.00 S ATOM 771 CE MET A 182 -2.565 34.311 35.018 1.00 0.00 C ATOM 0 H MET A 182 -3.170 38.791 31.289 1.00 0.00 H new ATOM 0 HA MET A 182 -1.571 37.121 32.905 1.00 0.00 H new ATOM 0 HB2 MET A 182 -3.982 36.799 31.792 1.00 0.00 H new ATOM 0 HB3 MET A 182 -3.063 36.095 30.477 1.00 0.00 H new ATOM 0 HG2 MET A 182 -3.354 34.181 31.795 1.00 0.00 H new ATOM 0 HG3 MET A 182 -1.848 34.759 32.479 1.00 0.00 H new ATOM 0 HE1 MET A 182 -2.396 34.874 35.936 1.00 0.00 H new ATOM 0 HE2 MET A 182 -2.990 33.337 35.262 1.00 0.00 H new ATOM 0 HE3 MET A 182 -1.618 34.173 34.497 1.00 0.00 H new ATOM 781 N ILE A 183 0.065 35.892 31.377 1.00 0.00 N ATOM 782 CA ILE A 183 1.213 35.433 30.593 1.00 0.00 C ATOM 783 C ILE A 183 1.442 33.925 30.656 1.00 0.00 C ATOM 784 O ILE A 183 1.307 33.308 31.713 1.00 0.00 O ATOM 785 CB ILE A 183 2.483 36.144 31.085 1.00 0.00 C ATOM 786 CG1 ILE A 183 3.007 35.535 32.418 1.00 0.00 C ATOM 787 CG2 ILE A 183 2.146 37.612 31.284 1.00 0.00 C ATOM 788 CD1 ILE A 183 4.195 34.607 32.150 1.00 0.00 C ATOM 0 H ILE A 183 -0.093 35.376 32.243 1.00 0.00 H new ATOM 0 HA ILE A 183 0.990 35.678 29.554 1.00 0.00 H new ATOM 0 HB ILE A 183 3.273 36.019 30.344 1.00 0.00 H new ATOM 0 HG12 ILE A 183 3.307 36.333 33.097 1.00 0.00 H new ATOM 0 HG13 ILE A 183 2.208 34.981 32.911 1.00 0.00 H new ATOM 0 HG21 ILE A 183 3.031 38.144 31.634 1.00 0.00 H new ATOM 0 HG22 ILE A 183 1.815 38.041 30.338 1.00 0.00 H new ATOM 0 HG23 ILE A 183 1.350 37.706 32.023 1.00 0.00 H new ATOM 0 HD11 ILE A 183 4.550 34.189 33.092 1.00 0.00 H new ATOM 0 HD12 ILE A 183 3.883 33.798 31.489 1.00 0.00 H new ATOM 0 HD13 ILE A 183 4.999 35.172 31.678 1.00 0.00 H new ATOM 800 N PRO A 184 1.862 33.314 29.562 1.00 0.00 N ATOM 801 CA PRO A 184 2.199 31.865 29.591 1.00 0.00 C ATOM 802 C PRO A 184 3.536 31.683 30.340 1.00 0.00 C ATOM 803 O PRO A 184 4.566 32.160 29.875 1.00 0.00 O ATOM 804 CB PRO A 184 2.331 31.474 28.098 1.00 0.00 C ATOM 805 CG PRO A 184 2.609 32.763 27.364 1.00 0.00 C ATOM 806 CD PRO A 184 2.035 33.904 28.206 1.00 0.00 C ATOM 0 HA PRO A 184 1.458 31.248 30.100 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.139 30.757 27.951 1.00 0.00 H new ATOM 0 HB3 PRO A 184 1.417 31.005 27.733 1.00 0.00 H new ATOM 0 HG2 PRO A 184 3.681 32.897 27.216 1.00 0.00 H new ATOM 0 HG3 PRO A 184 2.151 32.748 26.375 1.00 0.00 H new ATOM 0 HD2 PRO A 184 2.710 34.760 28.228 1.00 0.00 H new ATOM 0 HD3 PRO A 184 1.086 34.257 27.802 1.00 0.00 H new ATOM 814 N VAL A 185 3.525 31.020 31.497 1.00 0.00 N ATOM 815 CA VAL A 185 4.753 30.817 32.265 1.00 0.00 C ATOM 816 C VAL A 185 5.891 30.259 31.394 1.00 0.00 C ATOM 817 O VAL A 185 6.989 30.802 31.404 1.00 0.00 O ATOM 818 CB VAL A 185 4.474 29.846 33.417 1.00 0.00 C ATOM 819 CG1 VAL A 185 5.787 29.356 34.045 1.00 0.00 C ATOM 820 CG2 VAL A 185 3.629 30.532 34.495 1.00 0.00 C ATOM 0 H VAL A 185 2.688 30.618 31.919 1.00 0.00 H new ATOM 0 HA VAL A 185 5.071 31.786 32.649 1.00 0.00 H new ATOM 0 HB VAL A 185 3.930 28.992 33.013 1.00 0.00 H new ATOM 0 HG11 VAL A 185 5.566 28.668 34.861 1.00 0.00 H new ATOM 0 HG12 VAL A 185 6.383 28.844 33.290 1.00 0.00 H new ATOM 0 HG13 VAL A 185 6.346 30.208 34.431 1.00 0.00 H new ATOM 0 HG21 VAL A 185 3.438 29.831 35.308 1.00 0.00 H new ATOM 0 HG22 VAL A 185 4.166 31.398 34.881 1.00 0.00 H new ATOM 0 HG23 VAL A 185 2.681 30.855 34.064 1.00 0.00 H new ATOM 830 N PRO A 186 5.679 29.188 30.666 1.00 0.00 N ATOM 831 CA PRO A 186 6.758 28.573 29.818 1.00 0.00 C ATOM 832 C PRO A 186 7.483 29.575 28.922 1.00 0.00 C ATOM 833 O PRO A 186 8.650 29.375 28.580 1.00 0.00 O ATOM 834 CB PRO A 186 5.998 27.525 28.978 1.00 0.00 C ATOM 835 CG PRO A 186 4.567 27.902 29.111 1.00 0.00 C ATOM 836 CD PRO A 186 4.432 28.414 30.534 1.00 0.00 C ATOM 0 HA PRO A 186 7.555 28.155 30.433 1.00 0.00 H new ATOM 0 HB2 PRO A 186 6.318 27.545 27.936 1.00 0.00 H new ATOM 0 HB3 PRO A 186 6.178 26.515 29.347 1.00 0.00 H new ATOM 0 HG2 PRO A 186 4.291 28.668 28.387 1.00 0.00 H new ATOM 0 HG3 PRO A 186 3.914 27.047 28.935 1.00 0.00 H new ATOM 0 HD2 PRO A 186 3.545 29.033 30.669 1.00 0.00 H new ATOM 0 HD3 PRO A 186 4.369 27.604 31.261 1.00 0.00 H new ATOM 844 N TYR A 187 6.802 30.627 28.533 1.00 0.00 N ATOM 845 CA TYR A 187 7.422 31.619 27.663 1.00 0.00 C ATOM 846 C TYR A 187 8.524 32.370 28.372 1.00 0.00 C ATOM 847 O TYR A 187 9.126 33.274 27.795 1.00 0.00 O ATOM 848 CB TYR A 187 6.358 32.585 27.183 1.00 0.00 C ATOM 849 CG TYR A 187 5.750 32.076 25.916 1.00 0.00 C ATOM 850 CD1 TYR A 187 5.079 30.852 25.911 1.00 0.00 C ATOM 851 CD2 TYR A 187 5.842 32.831 24.755 1.00 0.00 C ATOM 852 CE1 TYR A 187 4.496 30.390 24.736 1.00 0.00 C ATOM 853 CE2 TYR A 187 5.262 32.360 23.581 1.00 0.00 C ATOM 854 CZ TYR A 187 4.588 31.148 23.571 1.00 0.00 C ATOM 855 OH TYR A 187 4.020 30.707 22.408 1.00 0.00 O ATOM 0 H TYR A 187 5.836 30.823 28.795 1.00 0.00 H new ATOM 0 HA TYR A 187 7.873 31.104 26.814 1.00 0.00 H new ATOM 0 HB2 TYR A 187 5.588 32.702 27.946 1.00 0.00 H new ATOM 0 HB3 TYR A 187 6.795 33.570 27.018 1.00 0.00 H new ATOM 0 HD1 TYR A 187 5.013 30.266 26.816 1.00 0.00 H new ATOM 0 HD2 TYR A 187 6.361 33.778 24.763 1.00 0.00 H new ATOM 0 HE1 TYR A 187 3.973 29.445 24.727 1.00 0.00 H new ATOM 0 HE2 TYR A 187 5.337 32.941 22.674 1.00 0.00 H new ATOM 0 HH TYR A 187 4.309 29.788 22.231 1.00 0.00 H new ATOM 865 N VAL A 188 8.807 31.981 29.604 1.00 0.00 N ATOM 866 CA VAL A 188 9.874 32.615 30.373 1.00 0.00 C ATOM 867 C VAL A 188 10.828 31.558 30.927 1.00 0.00 C ATOM 868 O VAL A 188 10.548 30.361 30.853 1.00 0.00 O ATOM 869 CB VAL A 188 9.304 33.507 31.488 1.00 0.00 C ATOM 870 CG1 VAL A 188 8.327 34.529 30.879 1.00 0.00 C ATOM 871 CG2 VAL A 188 8.586 32.655 32.573 1.00 0.00 C ATOM 0 H VAL A 188 8.317 31.233 30.095 1.00 0.00 H new ATOM 0 HA VAL A 188 10.441 33.264 29.706 1.00 0.00 H new ATOM 0 HB VAL A 188 10.128 34.034 31.969 1.00 0.00 H new ATOM 0 HG11 VAL A 188 7.923 35.162 31.669 1.00 0.00 H new ATOM 0 HG12 VAL A 188 8.854 35.148 30.153 1.00 0.00 H new ATOM 0 HG13 VAL A 188 7.512 34.002 30.383 1.00 0.00 H new ATOM 0 HG21 VAL A 188 8.192 33.311 33.349 1.00 0.00 H new ATOM 0 HG22 VAL A 188 7.766 32.101 32.117 1.00 0.00 H new ATOM 0 HG23 VAL A 188 9.296 31.955 33.015 1.00 0.00 H new ATOM 881 N GLU A 189 11.978 31.997 31.428 1.00 0.00 N ATOM 882 CA GLU A 189 12.974 31.050 31.931 1.00 0.00 C ATOM 883 C GLU A 189 12.486 30.352 33.205 1.00 0.00 C ATOM 884 O GLU A 189 12.603 29.136 33.331 1.00 0.00 O ATOM 885 CB GLU A 189 14.331 31.757 32.193 1.00 0.00 C ATOM 886 CG GLU A 189 14.370 33.134 31.521 1.00 0.00 C ATOM 887 CD GLU A 189 13.634 34.150 32.379 1.00 0.00 C ATOM 888 OE1 GLU A 189 12.534 33.848 32.807 1.00 0.00 O ATOM 889 OE2 GLU A 189 14.183 35.213 32.604 1.00 0.00 O ATOM 0 H GLU A 189 12.243 32.980 31.497 1.00 0.00 H new ATOM 0 HA GLU A 189 13.120 30.292 31.162 1.00 0.00 H new ATOM 0 HB2 GLU A 189 14.487 31.867 33.266 1.00 0.00 H new ATOM 0 HB3 GLU A 189 15.146 31.140 31.814 1.00 0.00 H new ATOM 0 HG2 GLU A 189 15.404 33.448 31.376 1.00 0.00 H new ATOM 0 HG3 GLU A 189 13.912 33.079 30.533 1.00 0.00 H new ATOM 896 N LYS A 190 11.994 31.153 34.147 1.00 0.00 N ATOM 897 CA LYS A 190 11.511 30.690 35.458 1.00 0.00 C ATOM 898 C LYS A 190 12.660 30.488 36.437 1.00 0.00 C ATOM 899 O LYS A 190 13.099 29.365 36.686 1.00 0.00 O ATOM 900 CB LYS A 190 10.662 29.406 35.389 1.00 0.00 C ATOM 901 CG LYS A 190 9.373 29.659 34.566 1.00 0.00 C ATOM 902 CD LYS A 190 9.380 28.843 33.264 1.00 0.00 C ATOM 903 CE LYS A 190 9.051 27.375 33.579 1.00 0.00 C ATOM 904 NZ LYS A 190 9.029 26.564 32.327 1.00 0.00 N ATOM 0 H LYS A 190 11.916 32.163 34.024 1.00 0.00 H new ATOM 0 HA LYS A 190 10.860 31.488 35.816 1.00 0.00 H new ATOM 0 HB2 LYS A 190 11.241 28.603 34.933 1.00 0.00 H new ATOM 0 HB3 LYS A 190 10.401 29.080 36.396 1.00 0.00 H new ATOM 0 HG2 LYS A 190 8.500 29.393 35.161 1.00 0.00 H new ATOM 0 HG3 LYS A 190 9.289 30.721 34.333 1.00 0.00 H new ATOM 0 HD2 LYS A 190 8.650 29.249 32.564 1.00 0.00 H new ATOM 0 HD3 LYS A 190 10.356 28.913 32.783 1.00 0.00 H new ATOM 0 HE2 LYS A 190 9.792 26.970 34.269 1.00 0.00 H new ATOM 0 HE3 LYS A 190 8.084 27.312 34.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 9.230 25.569 32.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 8.091 26.636 31.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 9.751 26.921 31.669 1.00 0.00 H new ATOM 1539 N ASN A 236 -5.542 26.670 23.681 1.00 0.00 N ATOM 1540 CA ASN A 236 -5.820 26.805 25.100 1.00 0.00 C ATOM 1541 C ASN A 236 -4.531 27.028 25.888 1.00 0.00 C ATOM 1542 O ASN A 236 -4.430 27.952 26.701 1.00 0.00 O ATOM 1543 CB ASN A 236 -6.556 25.545 25.598 1.00 0.00 C ATOM 1544 CG ASN A 236 -7.982 25.545 25.051 1.00 0.00 C ATOM 1545 OD1 ASN A 236 -8.483 26.588 24.633 1.00 0.00 O ATOM 1546 ND2 ASN A 236 -8.669 24.435 25.025 1.00 0.00 N ATOM 0 HA ASN A 236 -6.456 27.676 25.257 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -6.029 24.649 25.271 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -6.572 25.526 26.688 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -9.621 24.433 24.658 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -8.254 23.570 25.371 1.00 0.00 H new ATOM 1553 N GLY A 237 -3.554 26.171 25.640 1.00 0.00 N ATOM 1554 CA GLY A 237 -2.276 26.243 26.328 1.00 0.00 C ATOM 1555 C GLY A 237 -1.568 27.474 26.135 1.00 0.00 C ATOM 1556 O GLY A 237 -2.013 28.388 25.451 1.00 0.00 O ATOM 0 H GLY A 237 -3.623 25.412 24.962 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -2.443 26.098 27.395 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -1.648 25.420 25.989 1.00 0.00 H new ATOM 1560 N PRO A 238 -0.417 27.510 26.708 1.00 0.00 N ATOM 1561 CA PRO A 238 0.202 26.408 27.576 1.00 0.00 C ATOM 1562 C PRO A 238 -0.623 25.982 28.791 1.00 0.00 C ATOM 1563 O PRO A 238 -0.980 26.792 29.643 1.00 0.00 O ATOM 1564 CB PRO A 238 1.519 27.020 28.044 1.00 0.00 C ATOM 1565 CG PRO A 238 1.503 28.444 27.598 1.00 0.00 C ATOM 1566 CD PRO A 238 0.432 28.617 26.541 1.00 0.00 C ATOM 0 HA PRO A 238 0.289 25.491 26.993 1.00 0.00 H new ATOM 0 HB2 PRO A 238 1.615 26.953 29.128 1.00 0.00 H new ATOM 0 HB3 PRO A 238 2.369 26.488 27.616 1.00 0.00 H new ATOM 0 HG2 PRO A 238 1.306 29.102 28.445 1.00 0.00 H new ATOM 0 HG3 PRO A 238 2.477 28.724 27.197 1.00 0.00 H new ATOM 0 HD2 PRO A 238 -0.108 29.554 26.675 1.00 0.00 H new ATOM 0 HD3 PRO A 238 0.863 28.638 25.540 1.00 0.00 H new ATOM 1574 N PHE A 239 -0.880 24.679 28.851 1.00 0.00 N ATOM 1575 CA PHE A 239 -1.617 24.081 29.943 1.00 0.00 C ATOM 1576 C PHE A 239 -1.142 22.646 30.121 1.00 0.00 C ATOM 1577 O PHE A 239 0.024 22.433 30.384 1.00 0.00 O ATOM 1578 CB PHE A 239 -3.118 24.156 29.673 1.00 0.00 C ATOM 1579 CG PHE A 239 -3.654 25.474 30.189 1.00 0.00 C ATOM 1580 CD1 PHE A 239 -3.623 25.748 31.562 1.00 0.00 C ATOM 1581 CD2 PHE A 239 -4.161 26.420 29.304 1.00 0.00 C ATOM 1582 CE1 PHE A 239 -4.111 26.967 32.034 1.00 0.00 C ATOM 1583 CE2 PHE A 239 -4.636 27.634 29.765 1.00 0.00 C ATOM 1584 CZ PHE A 239 -4.617 27.915 31.136 1.00 0.00 C ATOM 0 H PHE A 239 -0.580 24.013 28.139 1.00 0.00 H new ATOM 0 HA PHE A 239 -1.433 24.627 30.869 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -3.312 24.065 28.604 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -3.629 23.326 30.161 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -3.223 25.020 32.252 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -4.184 26.204 28.246 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -4.098 27.180 33.093 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -5.021 28.364 29.068 1.00 0.00 H new ATOM 0 HZ PHE A 239 -4.991 28.860 31.500 1.00 0.00 H new ATOM 1594 N TYR A 240 -2.023 21.668 30.016 1.00 0.00 N ATOM 1595 CA TYR A 240 -1.626 20.300 30.209 1.00 0.00 C ATOM 1596 C TYR A 240 -2.372 19.391 29.252 1.00 0.00 C ATOM 1597 O TYR A 240 -3.590 19.350 29.225 1.00 0.00 O ATOM 1598 CB TYR A 240 -1.923 19.974 31.689 1.00 0.00 C ATOM 1599 CG TYR A 240 -0.738 20.219 32.656 1.00 0.00 C ATOM 1600 CD1 TYR A 240 0.583 20.558 32.242 1.00 0.00 C ATOM 1601 CD2 TYR A 240 -1.017 20.189 34.033 1.00 0.00 C ATOM 1602 CE1 TYR A 240 1.573 20.838 33.197 1.00 0.00 C ATOM 1603 CE2 TYR A 240 -0.016 20.464 34.978 1.00 0.00 C ATOM 1604 CZ TYR A 240 1.274 20.789 34.562 1.00 0.00 C ATOM 1605 OH TYR A 240 2.249 21.071 35.502 1.00 0.00 O ATOM 0 H TYR A 240 -3.011 21.802 29.799 1.00 0.00 H new ATOM 0 HA TYR A 240 -0.568 20.145 29.997 1.00 0.00 H new ATOM 0 HB2 TYR A 240 -2.771 20.575 32.016 1.00 0.00 H new ATOM 0 HB3 TYR A 240 -2.225 18.929 31.763 1.00 0.00 H new ATOM 0 HD1 TYR A 240 0.823 20.600 31.190 1.00 0.00 H new ATOM 0 HD2 TYR A 240 -2.015 19.951 34.369 1.00 0.00 H new ATOM 0 HE1 TYR A 240 2.572 21.093 32.875 1.00 0.00 H new ATOM 0 HE2 TYR A 240 -0.247 20.424 36.032 1.00 0.00 H new ATOM 0 HH TYR A 240 1.869 20.991 36.402 1.00 0.00 H new ATOM 1615 N ALA A 241 -1.605 18.646 28.482 1.00 0.00 N ATOM 1616 CA ALA A 241 -2.150 17.697 27.555 1.00 0.00 C ATOM 1617 C ALA A 241 -1.928 16.293 28.062 1.00 0.00 C ATOM 1618 O ALA A 241 -1.675 16.079 29.247 1.00 0.00 O ATOM 1619 CB ALA A 241 -1.504 17.895 26.198 1.00 0.00 C ATOM 0 H ALA A 241 -0.586 18.688 28.487 1.00 0.00 H new ATOM 0 HA ALA A 241 -3.224 17.853 27.457 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -1.916 17.175 25.491 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -1.703 18.906 25.844 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -0.428 17.746 26.282 1.00 0.00 H new ATOM 1625 N ARG A 242 -1.982 15.347 27.165 1.00 0.00 N ATOM 1626 CA ARG A 242 -1.737 13.969 27.517 1.00 0.00 C ATOM 1627 C ARG A 242 -1.442 13.203 26.256 1.00 0.00 C ATOM 1628 O ARG A 242 -2.343 12.644 25.635 1.00 0.00 O ATOM 1629 CB ARG A 242 -2.937 13.393 28.229 1.00 0.00 C ATOM 1630 CG ARG A 242 -2.700 11.913 28.602 1.00 0.00 C ATOM 1631 CD ARG A 242 -1.994 11.824 29.951 1.00 0.00 C ATOM 1632 NE ARG A 242 -2.934 12.092 31.029 1.00 0.00 N ATOM 1633 CZ ARG A 242 -2.514 12.289 32.270 1.00 0.00 C ATOM 1634 NH1 ARG A 242 -1.237 12.259 32.536 1.00 0.00 N ATOM 1635 NH2 ARG A 242 -3.375 12.517 33.223 1.00 0.00 N ATOM 0 H ARG A 242 -2.194 15.503 26.180 1.00 0.00 H new ATOM 0 HA ARG A 242 -0.885 13.898 28.193 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -3.142 13.971 29.130 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -3.817 13.475 27.591 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -3.651 11.383 28.644 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -2.098 11.427 27.834 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -1.558 10.833 30.077 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -1.173 12.540 29.988 1.00 0.00 H new ATOM 0 HE ARG A 242 -3.933 12.129 30.826 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -0.564 12.084 31.789 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -0.911 12.410 33.491 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -4.373 12.544 33.013 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -3.050 12.668 34.178 1.00 0.00 H new ATOM 1649 N VAL A 243 -0.191 13.191 25.872 1.00 0.00 N ATOM 1650 CA VAL A 243 0.185 12.500 24.662 1.00 0.00 C ATOM 1651 C VAL A 243 -0.205 11.039 24.728 1.00 0.00 C ATOM 1652 O VAL A 243 0.190 10.321 25.644 1.00 0.00 O ATOM 1653 CB VAL A 243 1.685 12.631 24.411 1.00 0.00 C ATOM 1654 CG1 VAL A 243 2.467 11.748 25.383 1.00 0.00 C ATOM 1655 CG2 VAL A 243 2.010 12.191 22.992 1.00 0.00 C ATOM 0 H VAL A 243 0.575 13.644 26.370 1.00 0.00 H new ATOM 0 HA VAL A 243 -0.351 12.963 23.833 1.00 0.00 H new ATOM 0 HB VAL A 243 1.967 13.674 24.556 1.00 0.00 H new ATOM 0 HG11 VAL A 243 3.535 11.853 25.191 1.00 0.00 H new ATOM 0 HG12 VAL A 243 2.251 12.053 26.407 1.00 0.00 H new ATOM 0 HG13 VAL A 243 2.174 10.707 25.245 1.00 0.00 H new ATOM 0 HG21 VAL A 243 3.082 12.286 22.818 1.00 0.00 H new ATOM 0 HG22 VAL A 243 1.711 11.152 22.856 1.00 0.00 H new ATOM 0 HG23 VAL A 243 1.470 12.819 22.284 1.00 0.00 H new ATOM 1665 N ILE A 244 -0.991 10.608 23.744 1.00 0.00 N ATOM 1666 CA ILE A 244 -1.441 9.220 23.675 1.00 0.00 C ATOM 1667 C ILE A 244 -0.886 8.532 22.425 1.00 0.00 C ATOM 1668 O ILE A 244 -1.386 7.483 22.028 1.00 0.00 O ATOM 1669 CB ILE A 244 -2.973 9.168 23.614 1.00 0.00 C ATOM 1670 CG1 ILE A 244 -3.488 10.286 22.662 1.00 0.00 C ATOM 1671 CG2 ILE A 244 -3.535 9.351 25.033 1.00 0.00 C ATOM 1672 CD1 ILE A 244 -4.643 9.762 21.798 1.00 0.00 C ATOM 0 H ILE A 244 -1.329 11.199 22.985 1.00 0.00 H new ATOM 0 HA ILE A 244 -1.080 8.706 24.566 1.00 0.00 H new ATOM 0 HB ILE A 244 -3.307 8.206 23.226 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -3.822 11.144 23.245 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -2.675 10.632 22.023 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -4.624 9.316 25.000 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -3.165 8.553 25.677 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -3.215 10.315 25.430 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -4.992 10.556 21.137 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -4.297 8.919 21.200 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -5.461 9.439 22.442 1.00 0.00 H new ATOM 1684 N GLN A 245 0.125 9.125 21.795 1.00 0.00 N ATOM 1685 CA GLN A 245 0.687 8.538 20.584 1.00 0.00 C ATOM 1686 C GLN A 245 1.895 9.351 20.113 1.00 0.00 C ATOM 1687 O GLN A 245 1.767 10.498 19.690 1.00 0.00 O ATOM 1688 CB GLN A 245 -0.409 8.452 19.492 1.00 0.00 C ATOM 1689 CG GLN A 245 -0.684 6.989 19.120 1.00 0.00 C ATOM 1690 CD GLN A 245 0.512 6.393 18.386 1.00 0.00 C ATOM 1691 OE1 GLN A 245 0.915 6.895 17.337 1.00 0.00 O ATOM 1692 NE2 GLN A 245 1.110 5.347 18.887 1.00 0.00 N ATOM 0 H GLN A 245 0.564 9.995 22.096 1.00 0.00 H new ATOM 0 HA GLN A 245 1.036 7.527 20.794 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -1.325 8.921 19.851 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -0.093 9.005 18.607 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -0.891 6.411 20.021 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -1.572 6.928 18.491 1.00 0.00 H new ATOM 0 HE21 GLN A 245 0.773 4.934 19.757 1.00 0.00 H new ATOM 0 HE22 GLN A 245 1.915 4.942 18.409 1.00 0.00 H new ATOM 1701 N LYS A 246 3.068 8.733 20.195 1.00 0.00 N ATOM 1702 CA LYS A 246 4.307 9.382 19.785 1.00 0.00 C ATOM 1703 C LYS A 246 5.372 8.338 19.485 1.00 0.00 C ATOM 1704 O LYS A 246 5.079 7.251 18.983 1.00 0.00 O ATOM 1705 CB LYS A 246 4.789 10.339 20.891 1.00 0.00 C ATOM 1706 CG LYS A 246 5.623 11.528 20.305 1.00 0.00 C ATOM 1707 CD LYS A 246 5.191 12.849 20.918 1.00 0.00 C ATOM 1708 CE LYS A 246 3.930 13.369 20.266 1.00 0.00 C ATOM 1709 NZ LYS A 246 3.618 14.723 20.820 1.00 0.00 N ATOM 0 H LYS A 246 3.187 7.781 20.543 1.00 0.00 H new ATOM 0 HA LYS A 246 4.123 9.958 18.878 1.00 0.00 H new ATOM 0 HB2 LYS A 246 3.929 10.731 21.434 1.00 0.00 H new ATOM 0 HB3 LYS A 246 5.396 9.788 21.610 1.00 0.00 H new ATOM 0 HG2 LYS A 246 6.683 11.363 20.497 1.00 0.00 H new ATOM 0 HG3 LYS A 246 5.498 11.567 19.223 1.00 0.00 H new ATOM 0 HD2 LYS A 246 5.023 12.719 21.987 1.00 0.00 H new ATOM 0 HD3 LYS A 246 5.990 13.583 20.807 1.00 0.00 H new ATOM 0 HE2 LYS A 246 4.061 13.425 19.185 1.00 0.00 H new ATOM 0 HE3 LYS A 246 3.101 12.686 20.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 2.692 15.037 20.467 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 3.595 14.676 21.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 4.350 15.398 20.520 1.00 0.00 H new ATOM 1723 N ARG A 247 6.608 8.689 19.781 1.00 0.00 N ATOM 1724 CA ARG A 247 7.732 7.797 19.537 1.00 0.00 C ATOM 1725 C ARG A 247 8.888 8.154 20.468 1.00 0.00 C ATOM 1726 O ARG A 247 8.671 8.527 21.624 1.00 0.00 O ATOM 1727 CB ARG A 247 8.141 7.916 18.055 1.00 0.00 C ATOM 1728 CG ARG A 247 8.481 9.386 17.691 1.00 0.00 C ATOM 1729 CD ARG A 247 7.969 9.731 16.280 1.00 0.00 C ATOM 1730 NE ARG A 247 8.697 10.877 15.751 1.00 0.00 N ATOM 1731 CZ ARG A 247 9.955 10.766 15.348 1.00 0.00 C ATOM 1732 NH1 ARG A 247 10.573 9.621 15.437 1.00 0.00 N ATOM 1733 NH2 ARG A 247 10.580 11.812 14.885 1.00 0.00 N ATOM 0 H ARG A 247 6.863 9.587 20.192 1.00 0.00 H new ATOM 0 HA ARG A 247 7.452 6.764 19.742 1.00 0.00 H new ATOM 0 HB2 ARG A 247 9.004 7.280 17.860 1.00 0.00 H new ATOM 0 HB3 ARG A 247 7.331 7.558 17.420 1.00 0.00 H new ATOM 0 HG2 ARG A 247 8.032 10.060 18.421 1.00 0.00 H new ATOM 0 HG3 ARG A 247 9.559 9.537 17.739 1.00 0.00 H new ATOM 0 HD2 ARG A 247 8.095 8.873 15.619 1.00 0.00 H new ATOM 0 HD3 ARG A 247 6.902 9.952 16.315 1.00 0.00 H new ATOM 0 HE ARG A 247 8.230 11.782 15.690 1.00 0.00 H new ATOM 0 HH11 ARG A 247 10.088 8.808 15.817 1.00 0.00 H new ATOM 0 HH12 ARG A 247 11.541 9.538 15.126 1.00 0.00 H new ATOM 0 HH21 ARG A 247 10.101 12.711 14.834 1.00 0.00 H new ATOM 0 HH22 ARG A 247 11.548 11.731 14.574 1.00 0.00 H new ATOM 1747 N VAL A 248 10.113 8.057 19.955 1.00 0.00 N ATOM 1748 CA VAL A 248 11.310 8.397 20.734 1.00 0.00 C ATOM 1749 C VAL A 248 12.241 9.289 19.924 1.00 0.00 C ATOM 1750 O VAL A 248 13.350 8.890 19.575 1.00 0.00 O ATOM 1751 CB VAL A 248 12.048 7.117 21.152 1.00 0.00 C ATOM 1752 CG1 VAL A 248 13.386 7.455 21.861 1.00 0.00 C ATOM 1753 CG2 VAL A 248 11.139 6.336 22.099 1.00 0.00 C ATOM 0 H VAL A 248 10.307 7.746 19.003 1.00 0.00 H new ATOM 0 HA VAL A 248 10.997 8.939 21.627 1.00 0.00 H new ATOM 0 HB VAL A 248 12.282 6.524 20.268 1.00 0.00 H new ATOM 0 HG11 VAL A 248 13.890 6.532 22.147 1.00 0.00 H new ATOM 0 HG12 VAL A 248 14.024 8.021 21.183 1.00 0.00 H new ATOM 0 HG13 VAL A 248 13.185 8.050 22.752 1.00 0.00 H new ATOM 0 HG21 VAL A 248 11.640 5.420 22.412 1.00 0.00 H new ATOM 0 HG22 VAL A 248 10.917 6.945 22.975 1.00 0.00 H new ATOM 0 HG23 VAL A 248 10.210 6.085 21.587 1.00 0.00 H new ATOM 1763 N PRO A 249 11.824 10.494 19.638 1.00 0.00 N ATOM 1764 CA PRO A 249 12.642 11.458 18.891 1.00 0.00 C ATOM 1765 C PRO A 249 13.482 12.303 19.824 1.00 0.00 C ATOM 1766 O PRO A 249 13.342 12.231 21.045 1.00 0.00 O ATOM 1767 CB PRO A 249 11.611 12.300 18.146 1.00 0.00 C ATOM 1768 CG PRO A 249 10.393 12.289 19.031 1.00 0.00 C ATOM 1769 CD PRO A 249 10.538 11.088 19.990 1.00 0.00 C ATOM 0 HA PRO A 249 13.356 10.980 18.220 1.00 0.00 H new ATOM 0 HB2 PRO A 249 11.973 13.315 17.983 1.00 0.00 H new ATOM 0 HB3 PRO A 249 11.391 11.879 17.165 1.00 0.00 H new ATOM 0 HG2 PRO A 249 10.315 13.221 19.591 1.00 0.00 H new ATOM 0 HG3 PRO A 249 9.485 12.198 18.435 1.00 0.00 H new ATOM 0 HD2 PRO A 249 10.520 11.407 21.032 1.00 0.00 H new ATOM 0 HD3 PRO A 249 9.723 10.376 19.861 1.00 0.00 H new ATOM 1777 N ASN A 250 14.359 13.091 19.234 1.00 0.00 N ATOM 1778 CA ASN A 250 15.241 13.950 19.978 1.00 0.00 C ATOM 1779 C ASN A 250 15.490 15.235 19.215 1.00 0.00 C ATOM 1780 O ASN A 250 15.525 15.229 17.985 1.00 0.00 O ATOM 1781 CB ASN A 250 16.579 13.228 20.212 1.00 0.00 C ATOM 1782 CG ASN A 250 16.925 12.308 19.034 1.00 0.00 C ATOM 1783 OD1 ASN A 250 16.058 11.609 18.508 1.00 0.00 O ATOM 1784 ND2 ASN A 250 18.156 12.261 18.591 1.00 0.00 N ATOM 0 H ASN A 250 14.476 13.149 18.222 1.00 0.00 H new ATOM 0 HA ASN A 250 14.777 14.190 20.935 1.00 0.00 H new ATOM 0 HB2 ASN A 250 17.373 13.962 20.349 1.00 0.00 H new ATOM 0 HB3 ASN A 250 16.524 12.643 21.130 1.00 0.00 H new ATOM 0 HD21 ASN A 250 18.395 11.647 17.812 1.00 0.00 H new ATOM 0 HD22 ASN A 250 18.876 12.839 19.024 1.00 0.00 H new ATOM 1791 N ALA A 251 15.578 16.347 19.944 1.00 0.00 N ATOM 1792 CA ALA A 251 15.772 17.668 19.340 1.00 0.00 C ATOM 1793 C ALA A 251 16.774 17.641 18.165 1.00 0.00 C ATOM 1794 O ALA A 251 16.937 18.626 17.445 1.00 0.00 O ATOM 1795 CB ALA A 251 16.259 18.660 20.399 1.00 0.00 C ATOM 0 H ALA A 251 15.518 16.360 20.962 1.00 0.00 H new ATOM 0 HA ALA A 251 14.806 17.981 18.943 1.00 0.00 H new ATOM 0 HB1 ALA A 251 16.401 19.639 19.942 1.00 0.00 H new ATOM 0 HB2 ALA A 251 15.518 18.735 21.195 1.00 0.00 H new ATOM 0 HB3 ALA A 251 17.205 18.313 20.815 1.00 0.00 H new ATOM 1801 N TYR A 252 17.382 16.479 17.968 1.00 0.00 N ATOM 1802 CA TYR A 252 18.314 16.226 16.893 1.00 0.00 C ATOM 1803 C TYR A 252 17.597 15.625 15.683 1.00 0.00 C ATOM 1804 O TYR A 252 17.710 16.125 14.563 1.00 0.00 O ATOM 1805 CB TYR A 252 19.365 15.243 17.402 1.00 0.00 C ATOM 1806 CG TYR A 252 20.326 15.971 18.299 1.00 0.00 C ATOM 1807 CD1 TYR A 252 20.040 16.146 19.660 1.00 0.00 C ATOM 1808 CD2 TYR A 252 21.498 16.484 17.758 1.00 0.00 C ATOM 1809 CE1 TYR A 252 20.940 16.842 20.476 1.00 0.00 C ATOM 1810 CE2 TYR A 252 22.400 17.176 18.568 1.00 0.00 C ATOM 1811 CZ TYR A 252 22.122 17.357 19.928 1.00 0.00 C ATOM 1812 OH TYR A 252 23.011 18.048 20.727 1.00 0.00 O ATOM 0 H TYR A 252 17.232 15.670 18.570 1.00 0.00 H new ATOM 0 HA TYR A 252 18.776 17.163 16.582 1.00 0.00 H new ATOM 0 HB2 TYR A 252 18.886 14.429 17.946 1.00 0.00 H new ATOM 0 HB3 TYR A 252 19.899 14.796 16.563 1.00 0.00 H new ATOM 0 HD1 TYR A 252 19.128 15.745 20.078 1.00 0.00 H new ATOM 0 HD2 TYR A 252 21.712 16.347 16.708 1.00 0.00 H new ATOM 0 HE1 TYR A 252 20.724 16.981 21.525 1.00 0.00 H new ATOM 0 HE2 TYR A 252 23.312 17.572 18.146 1.00 0.00 H new ATOM 0 HH TYR A 252 23.778 18.336 20.190 1.00 0.00 H new ATOM 1822 N ASP A 253 16.885 14.530 15.924 1.00 0.00 N ATOM 1823 CA ASP A 253 16.170 13.838 14.851 1.00 0.00 C ATOM 1824 C ASP A 253 15.433 14.824 13.964 1.00 0.00 C ATOM 1825 O ASP A 253 15.768 14.990 12.794 1.00 0.00 O ATOM 1826 CB ASP A 253 15.142 12.845 15.417 1.00 0.00 C ATOM 1827 CG ASP A 253 14.707 11.867 14.320 1.00 0.00 C ATOM 1828 OD1 ASP A 253 14.853 12.207 13.157 1.00 0.00 O ATOM 1829 OD2 ASP A 253 14.242 10.790 14.660 1.00 0.00 O ATOM 0 H ASP A 253 16.786 14.103 16.845 1.00 0.00 H new ATOM 0 HA ASP A 253 16.919 13.301 14.269 1.00 0.00 H new ATOM 0 HB2 ASP A 253 15.574 12.298 16.255 1.00 0.00 H new ATOM 0 HB3 ASP A 253 14.276 13.384 15.801 1.00 0.00 H new ATOM 1834 N LYS A 254 14.417 15.462 14.534 1.00 0.00 N ATOM 1835 CA LYS A 254 13.604 16.423 13.787 1.00 0.00 C ATOM 1836 C LYS A 254 13.089 17.517 14.710 1.00 0.00 C ATOM 1837 O LYS A 254 11.999 18.051 14.510 1.00 0.00 O ATOM 1838 CB LYS A 254 12.417 15.708 13.118 1.00 0.00 C ATOM 1839 CG LYS A 254 12.805 14.266 12.796 1.00 0.00 C ATOM 1840 CD LYS A 254 11.643 13.559 12.106 1.00 0.00 C ATOM 1841 CE LYS A 254 11.998 12.083 11.920 1.00 0.00 C ATOM 1842 NZ LYS A 254 11.112 11.497 10.877 1.00 0.00 N ATOM 0 H LYS A 254 14.135 15.334 15.506 1.00 0.00 H new ATOM 0 HA LYS A 254 14.229 16.876 13.018 1.00 0.00 H new ATOM 0 HB2 LYS A 254 11.550 15.723 13.779 1.00 0.00 H new ATOM 0 HB3 LYS A 254 12.131 16.231 12.205 1.00 0.00 H new ATOM 0 HG2 LYS A 254 13.685 14.252 12.153 1.00 0.00 H new ATOM 0 HG3 LYS A 254 13.071 13.738 13.712 1.00 0.00 H new ATOM 0 HD2 LYS A 254 10.736 13.656 12.702 1.00 0.00 H new ATOM 0 HD3 LYS A 254 11.440 14.022 11.140 1.00 0.00 H new ATOM 0 HE2 LYS A 254 13.043 11.982 11.626 1.00 0.00 H new ATOM 0 HE3 LYS A 254 11.878 11.546 12.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 254 11.348 10.493 10.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 254 10.120 11.583 11.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 254 11.249 12.005 9.980 1.00 0.00 H new ATOM 1856 N THR A 255 13.885 17.839 15.715 1.00 0.00 N ATOM 1857 CA THR A 255 13.522 18.869 16.676 1.00 0.00 C ATOM 1858 C THR A 255 12.412 18.353 17.584 1.00 0.00 C ATOM 1859 O THR A 255 12.145 18.915 18.635 1.00 0.00 O ATOM 1860 CB THR A 255 13.043 20.143 15.951 1.00 0.00 C ATOM 1861 OG1 THR A 255 13.805 20.321 14.766 1.00 0.00 O ATOM 1862 CG2 THR A 255 13.223 21.365 16.864 1.00 0.00 C ATOM 0 H THR A 255 14.790 17.401 15.888 1.00 0.00 H new ATOM 0 HA THR A 255 14.401 19.115 17.272 1.00 0.00 H new ATOM 0 HB THR A 255 11.988 20.039 15.699 1.00 0.00 H new ATOM 0 HG1 THR A 255 13.503 21.129 14.301 1.00 0.00 H new ATOM 0 HG21 THR A 255 12.882 22.261 16.344 1.00 0.00 H new ATOM 0 HG22 THR A 255 12.638 21.229 17.774 1.00 0.00 H new ATOM 0 HG23 THR A 255 14.276 21.474 17.123 1.00 0.00 H new ATOM 1870 N ALA A 256 11.783 17.263 17.165 1.00 0.00 N ATOM 1871 CA ALA A 256 10.696 16.674 17.928 1.00 0.00 C ATOM 1872 C ALA A 256 11.098 16.425 19.388 1.00 0.00 C ATOM 1873 O ALA A 256 12.284 16.323 19.703 1.00 0.00 O ATOM 1874 CB ALA A 256 10.215 15.390 17.230 1.00 0.00 C ATOM 0 H ALA A 256 12.008 16.770 16.301 1.00 0.00 H new ATOM 0 HA ALA A 256 9.865 17.379 17.961 1.00 0.00 H new ATOM 0 HB1 ALA A 256 9.399 14.948 17.803 1.00 0.00 H new ATOM 0 HB2 ALA A 256 9.865 15.631 16.226 1.00 0.00 H new ATOM 0 HB3 ALA A 256 11.040 14.680 17.166 1.00 0.00 H new ATOM 1880 N LEU A 257 10.093 16.358 20.281 1.00 0.00 N ATOM 1881 CA LEU A 257 10.313 16.154 21.714 1.00 0.00 C ATOM 1882 C LEU A 257 10.143 14.684 22.072 1.00 0.00 C ATOM 1883 O LEU A 257 9.348 13.978 21.459 1.00 0.00 O ATOM 1884 CB LEU A 257 9.316 16.989 22.529 1.00 0.00 C ATOM 1885 CG LEU A 257 7.910 16.979 21.888 1.00 0.00 C ATOM 1886 CD1 LEU A 257 6.881 17.245 22.965 1.00 0.00 C ATOM 1887 CD2 LEU A 257 7.766 18.092 20.835 1.00 0.00 C ATOM 0 H LEU A 257 9.110 16.444 20.024 1.00 0.00 H new ATOM 0 HA LEU A 257 11.329 16.469 21.951 1.00 0.00 H new ATOM 0 HB2 LEU A 257 9.257 16.597 23.544 1.00 0.00 H new ATOM 0 HB3 LEU A 257 9.675 18.015 22.604 1.00 0.00 H new ATOM 0 HG LEU A 257 7.764 16.008 21.414 1.00 0.00 H new ATOM 0 HD11 LEU A 257 5.884 17.240 22.525 1.00 0.00 H new ATOM 0 HD12 LEU A 257 6.944 16.469 23.728 1.00 0.00 H new ATOM 0 HD13 LEU A 257 7.073 18.217 23.419 1.00 0.00 H new ATOM 0 HD21 LEU A 257 6.766 18.057 20.403 1.00 0.00 H new ATOM 0 HD22 LEU A 257 7.924 19.062 21.307 1.00 0.00 H new ATOM 0 HD23 LEU A 257 8.506 17.946 20.048 1.00 0.00 H new ATOM 1899 N ALA A 258 10.892 14.222 23.068 1.00 0.00 N ATOM 1900 CA ALA A 258 10.812 12.817 23.474 1.00 0.00 C ATOM 1901 C ALA A 258 9.705 12.571 24.503 1.00 0.00 C ATOM 1902 O ALA A 258 9.777 13.059 25.628 1.00 0.00 O ATOM 1903 CB ALA A 258 12.182 12.361 24.017 1.00 0.00 C ATOM 0 H ALA A 258 11.552 14.786 23.603 1.00 0.00 H new ATOM 0 HA ALA A 258 10.554 12.225 22.596 1.00 0.00 H new ATOM 0 HB1 ALA A 258 12.124 11.315 24.320 1.00 0.00 H new ATOM 0 HB2 ALA A 258 12.937 12.472 23.239 1.00 0.00 H new ATOM 0 HB3 ALA A 258 12.455 12.973 24.877 1.00 0.00 H new ATOM 1909 N LEU A 259 8.694 11.785 24.104 1.00 0.00 N ATOM 1910 CA LEU A 259 7.576 11.455 25.007 1.00 0.00 C ATOM 1911 C LEU A 259 7.159 9.991 24.856 1.00 0.00 C ATOM 1912 O LEU A 259 7.764 9.225 24.105 1.00 0.00 O ATOM 1913 CB LEU A 259 6.348 12.345 24.719 1.00 0.00 C ATOM 1914 CG LEU A 259 6.784 13.725 24.192 1.00 0.00 C ATOM 1915 CD1 LEU A 259 5.568 14.486 23.614 1.00 0.00 C ATOM 1916 CD2 LEU A 259 7.454 14.549 25.320 1.00 0.00 C ATOM 0 H LEU A 259 8.625 11.370 23.175 1.00 0.00 H new ATOM 0 HA LEU A 259 7.927 11.632 26.024 1.00 0.00 H new ATOM 0 HB2 LEU A 259 5.704 11.858 23.987 1.00 0.00 H new ATOM 0 HB3 LEU A 259 5.760 12.467 25.629 1.00 0.00 H new ATOM 0 HG LEU A 259 7.513 13.579 23.395 1.00 0.00 H new ATOM 0 HD11 LEU A 259 5.890 15.460 23.245 1.00 0.00 H new ATOM 0 HD12 LEU A 259 5.136 13.912 22.794 1.00 0.00 H new ATOM 0 HD13 LEU A 259 4.820 14.623 24.395 1.00 0.00 H new ATOM 0 HD21 LEU A 259 7.756 15.521 24.930 1.00 0.00 H new ATOM 0 HD22 LEU A 259 6.747 14.689 26.137 1.00 0.00 H new ATOM 0 HD23 LEU A 259 8.332 14.017 25.687 1.00 0.00 H new ATOM 1928 N GLU A 260 6.099 9.626 25.577 1.00 0.00 N ATOM 1929 CA GLU A 260 5.561 8.271 25.533 1.00 0.00 C ATOM 1930 C GLU A 260 4.050 8.287 25.700 1.00 0.00 C ATOM 1931 O GLU A 260 3.491 9.119 26.412 1.00 0.00 O ATOM 1932 CB GLU A 260 6.213 7.402 26.629 1.00 0.00 C ATOM 1933 CG GLU A 260 5.321 6.200 26.991 1.00 0.00 C ATOM 1934 CD GLU A 260 6.138 5.154 27.757 1.00 0.00 C ATOM 1935 OE1 GLU A 260 7.353 5.163 27.626 1.00 0.00 O ATOM 1936 OE2 GLU A 260 5.538 4.365 28.467 1.00 0.00 O ATOM 0 H GLU A 260 5.595 10.256 26.201 1.00 0.00 H new ATOM 0 HA GLU A 260 5.793 7.840 24.559 1.00 0.00 H new ATOM 0 HB2 GLU A 260 7.184 7.047 26.285 1.00 0.00 H new ATOM 0 HB3 GLU A 260 6.391 8.007 27.518 1.00 0.00 H new ATOM 0 HG2 GLU A 260 4.478 6.531 27.598 1.00 0.00 H new ATOM 0 HG3 GLU A 260 4.907 5.758 26.085 1.00 0.00 H new ATOM 1943 N VAL A 261 3.402 7.334 25.059 1.00 0.00 N ATOM 1944 CA VAL A 261 1.978 7.206 25.162 1.00 0.00 C ATOM 1945 C VAL A 261 1.593 7.061 26.619 1.00 0.00 C ATOM 1946 O VAL A 261 1.803 6.009 27.226 1.00 0.00 O ATOM 1947 CB VAL A 261 1.550 5.962 24.395 1.00 0.00 C ATOM 1948 CG1 VAL A 261 0.043 5.758 24.553 1.00 0.00 C ATOM 1949 CG2 VAL A 261 1.943 6.110 22.909 1.00 0.00 C ATOM 0 H VAL A 261 3.849 6.639 24.461 1.00 0.00 H new ATOM 0 HA VAL A 261 1.488 8.087 24.748 1.00 0.00 H new ATOM 0 HB VAL A 261 2.057 5.084 24.795 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -0.263 4.868 24.004 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -0.199 5.634 25.609 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -0.485 6.626 24.159 1.00 0.00 H new ATOM 0 HG21 VAL A 261 1.636 5.219 22.361 1.00 0.00 H new ATOM 0 HG22 VAL A 261 1.447 6.984 22.487 1.00 0.00 H new ATOM 0 HG23 VAL A 261 3.023 6.231 22.829 1.00 0.00 H new ATOM 1959 N GLY A 262 1.020 8.118 27.179 1.00 0.00 N ATOM 1960 CA GLY A 262 0.592 8.108 28.566 1.00 0.00 C ATOM 1961 C GLY A 262 1.344 9.153 29.350 1.00 0.00 C ATOM 1962 O GLY A 262 1.175 9.281 30.561 1.00 0.00 O ATOM 0 H GLY A 262 0.842 8.995 26.690 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -0.479 8.300 28.625 1.00 0.00 H new ATOM 0 HA3 GLY A 262 0.764 7.123 29.000 1.00 0.00 H new ATOM 1966 N GLU A 263 2.164 9.919 28.650 1.00 0.00 N ATOM 1967 CA GLU A 263 2.921 10.973 29.305 1.00 0.00 C ATOM 1968 C GLU A 263 2.094 12.244 29.353 1.00 0.00 C ATOM 1969 O GLU A 263 0.998 12.248 29.894 1.00 0.00 O ATOM 1970 CB GLU A 263 4.211 11.230 28.547 1.00 0.00 C ATOM 1971 CG GLU A 263 5.110 10.013 28.657 1.00 0.00 C ATOM 1972 CD GLU A 263 5.753 9.961 30.043 1.00 0.00 C ATOM 1973 OE1 GLU A 263 5.822 10.998 30.684 1.00 0.00 O ATOM 1974 OE2 GLU A 263 6.167 8.887 30.439 1.00 0.00 O ATOM 0 H GLU A 263 2.321 9.834 27.646 1.00 0.00 H new ATOM 0 HA GLU A 263 3.160 10.661 30.322 1.00 0.00 H new ATOM 0 HB2 GLU A 263 3.995 11.443 27.500 1.00 0.00 H new ATOM 0 HB3 GLU A 263 4.716 12.107 28.953 1.00 0.00 H new ATOM 0 HG2 GLU A 263 4.531 9.106 28.481 1.00 0.00 H new ATOM 0 HG3 GLU A 263 5.883 10.051 27.890 1.00 0.00 H new ATOM 1981 N LEU A 264 2.634 13.314 28.776 1.00 0.00 N ATOM 1982 CA LEU A 264 1.965 14.612 28.731 1.00 0.00 C ATOM 1983 C LEU A 264 2.987 15.699 28.444 1.00 0.00 C ATOM 1984 O LEU A 264 4.103 15.682 28.957 1.00 0.00 O ATOM 1985 CB LEU A 264 1.165 14.871 30.038 1.00 0.00 C ATOM 1986 CG LEU A 264 1.198 16.342 30.510 1.00 0.00 C ATOM 1987 CD1 LEU A 264 0.707 17.298 29.422 1.00 0.00 C ATOM 1988 CD2 LEU A 264 0.236 16.480 31.690 1.00 0.00 C ATOM 0 H LEU A 264 3.549 13.306 28.326 1.00 0.00 H new ATOM 0 HA LEU A 264 1.235 14.620 27.922 1.00 0.00 H new ATOM 0 HB2 LEU A 264 0.128 14.572 29.883 1.00 0.00 H new ATOM 0 HB3 LEU A 264 1.565 14.237 30.829 1.00 0.00 H new ATOM 0 HG LEU A 264 2.227 16.592 30.769 1.00 0.00 H new ATOM 0 HD11 LEU A 264 0.746 18.322 29.793 1.00 0.00 H new ATOM 0 HD12 LEU A 264 1.344 17.206 28.543 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -0.319 17.048 29.154 1.00 0.00 H new ATOM 0 HD21 LEU A 264 0.240 17.511 32.044 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -0.771 16.209 31.372 1.00 0.00 H new ATOM 0 HD23 LEU A 264 0.552 15.819 32.497 1.00 0.00 H new ATOM 2000 N VAL A 265 2.583 16.627 27.591 1.00 0.00 N ATOM 2001 CA VAL A 265 3.429 17.734 27.177 1.00 0.00 C ATOM 2002 C VAL A 265 2.670 19.044 27.307 1.00 0.00 C ATOM 2003 O VAL A 265 1.478 19.121 27.005 1.00 0.00 O ATOM 2004 CB VAL A 265 3.818 17.544 25.711 1.00 0.00 C ATOM 2005 CG1 VAL A 265 2.555 17.641 24.865 1.00 0.00 C ATOM 2006 CG2 VAL A 265 4.785 18.639 25.271 1.00 0.00 C ATOM 0 H VAL A 265 1.656 16.633 27.165 1.00 0.00 H new ATOM 0 HA VAL A 265 4.317 17.760 27.809 1.00 0.00 H new ATOM 0 HB VAL A 265 4.300 16.574 25.588 1.00 0.00 H new ATOM 0 HG11 VAL A 265 2.810 17.508 23.814 1.00 0.00 H new ATOM 0 HG12 VAL A 265 1.853 16.865 25.169 1.00 0.00 H new ATOM 0 HG13 VAL A 265 2.097 18.620 25.006 1.00 0.00 H new ATOM 0 HG21 VAL A 265 5.052 18.490 24.225 1.00 0.00 H new ATOM 0 HG22 VAL A 265 4.310 19.613 25.388 1.00 0.00 H new ATOM 0 HG23 VAL A 265 5.685 18.598 25.885 1.00 0.00 H new ATOM 2016 N LYS A 266 3.377 20.057 27.752 1.00 0.00 N ATOM 2017 CA LYS A 266 2.812 21.383 27.928 1.00 0.00 C ATOM 2018 C LYS A 266 3.203 22.266 26.770 1.00 0.00 C ATOM 2019 O LYS A 266 4.225 22.947 26.817 1.00 0.00 O ATOM 2020 CB LYS A 266 3.360 21.987 29.215 1.00 0.00 C ATOM 2021 CG LYS A 266 2.529 23.217 29.661 1.00 0.00 C ATOM 2022 CD LYS A 266 3.373 24.512 29.658 1.00 0.00 C ATOM 2023 CE LYS A 266 4.600 24.377 30.578 1.00 0.00 C ATOM 2024 NZ LYS A 266 4.341 23.340 31.609 1.00 0.00 N ATOM 0 H LYS A 266 4.363 19.989 28.004 1.00 0.00 H new ATOM 0 HA LYS A 266 1.726 21.309 27.976 1.00 0.00 H new ATOM 0 HB2 LYS A 266 3.352 21.235 30.004 1.00 0.00 H new ATOM 0 HB3 LYS A 266 4.399 22.282 29.067 1.00 0.00 H new ATOM 0 HG2 LYS A 266 1.674 23.339 28.996 1.00 0.00 H new ATOM 0 HG3 LYS A 266 2.132 23.044 30.661 1.00 0.00 H new ATOM 0 HD2 LYS A 266 3.699 24.735 28.642 1.00 0.00 H new ATOM 0 HD3 LYS A 266 2.759 25.351 29.987 1.00 0.00 H new ATOM 0 HE2 LYS A 266 5.479 24.109 29.991 1.00 0.00 H new ATOM 0 HE3 LYS A 266 4.815 25.333 31.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 5.035 23.434 32.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 3.382 23.462 31.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 4.425 22.396 31.181 1.00 0.00 H new ATOM 2038 N VAL A 267 2.412 22.250 25.729 1.00 0.00 N ATOM 2039 CA VAL A 267 2.730 23.046 24.580 1.00 0.00 C ATOM 2040 C VAL A 267 2.875 24.518 24.950 1.00 0.00 C ATOM 2041 O VAL A 267 2.279 24.977 25.900 1.00 0.00 O ATOM 2042 CB VAL A 267 1.642 22.853 23.518 1.00 0.00 C ATOM 2043 CG1 VAL A 267 1.693 23.986 22.491 1.00 0.00 C ATOM 2044 CG2 VAL A 267 1.858 21.513 22.802 1.00 0.00 C ATOM 0 H VAL A 267 1.555 21.702 25.656 1.00 0.00 H new ATOM 0 HA VAL A 267 3.689 22.720 24.177 1.00 0.00 H new ATOM 0 HB VAL A 267 0.668 22.860 24.008 1.00 0.00 H new ATOM 0 HG11 VAL A 267 0.914 23.835 21.743 1.00 0.00 H new ATOM 0 HG12 VAL A 267 1.533 24.940 22.993 1.00 0.00 H new ATOM 0 HG13 VAL A 267 2.668 23.992 22.003 1.00 0.00 H new ATOM 0 HG21 VAL A 267 1.084 21.375 22.047 1.00 0.00 H new ATOM 0 HG22 VAL A 267 2.837 21.510 22.323 1.00 0.00 H new ATOM 0 HG23 VAL A 267 1.806 20.701 23.527 1.00 0.00 H new ATOM 2054 N THR A 268 3.695 25.244 24.197 1.00 0.00 N ATOM 2055 CA THR A 268 3.904 26.663 24.465 1.00 0.00 C ATOM 2056 C THR A 268 4.429 27.361 23.221 1.00 0.00 C ATOM 2057 O THR A 268 3.919 28.395 22.804 1.00 0.00 O ATOM 2058 CB THR A 268 4.919 26.861 25.610 1.00 0.00 C ATOM 2059 OG1 THR A 268 5.674 28.046 25.380 1.00 0.00 O ATOM 2060 CG2 THR A 268 5.880 25.670 25.667 1.00 0.00 C ATOM 0 H THR A 268 4.221 24.878 23.404 1.00 0.00 H new ATOM 0 HA THR A 268 2.945 27.092 24.755 1.00 0.00 H new ATOM 0 HB THR A 268 4.376 26.941 26.552 1.00 0.00 H new ATOM 0 HG1 THR A 268 5.229 28.806 25.809 1.00 0.00 H new ATOM 0 HG21 THR A 268 6.594 25.817 26.478 1.00 0.00 H new ATOM 0 HG22 THR A 268 5.315 24.755 25.842 1.00 0.00 H new ATOM 0 HG23 THR A 268 6.416 25.590 24.722 1.00 0.00 H new ATOM 2068 N LYS A 269 5.474 26.806 22.642 1.00 0.00 N ATOM 2069 CA LYS A 269 6.084 27.420 21.476 1.00 0.00 C ATOM 2070 C LYS A 269 5.260 27.226 20.221 1.00 0.00 C ATOM 2071 O LYS A 269 5.057 26.106 19.765 1.00 0.00 O ATOM 2072 CB LYS A 269 7.481 26.850 21.261 1.00 0.00 C ATOM 2073 CG LYS A 269 8.252 27.684 20.214 1.00 0.00 C ATOM 2074 CD LYS A 269 8.677 29.071 20.793 1.00 0.00 C ATOM 2075 CE LYS A 269 7.917 30.231 20.110 1.00 0.00 C ATOM 2076 NZ LYS A 269 8.374 31.532 20.689 1.00 0.00 N ATOM 0 H LYS A 269 5.916 25.941 22.953 1.00 0.00 H new ATOM 0 HA LYS A 269 6.139 28.491 21.670 1.00 0.00 H new ATOM 0 HB2 LYS A 269 8.027 26.845 22.204 1.00 0.00 H new ATOM 0 HB3 LYS A 269 7.410 25.814 20.929 1.00 0.00 H new ATOM 0 HG2 LYS A 269 9.137 27.136 19.890 1.00 0.00 H new ATOM 0 HG3 LYS A 269 7.628 27.831 19.333 1.00 0.00 H new ATOM 0 HD2 LYS A 269 8.486 29.092 21.866 1.00 0.00 H new ATOM 0 HD3 LYS A 269 9.750 29.209 20.658 1.00 0.00 H new ATOM 0 HE2 LYS A 269 8.097 30.215 19.035 1.00 0.00 H new ATOM 0 HE3 LYS A 269 6.843 30.113 20.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 8.394 32.256 19.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 7.718 31.827 21.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 9.328 31.419 21.087 1.00 0.00 H new ATOM 2090 N ILE A 270 4.781 28.332 19.661 1.00 0.00 N ATOM 2091 CA ILE A 270 3.984 28.284 18.442 1.00 0.00 C ATOM 2092 C ILE A 270 4.587 29.206 17.393 1.00 0.00 C ATOM 2093 O ILE A 270 4.435 30.427 17.460 1.00 0.00 O ATOM 2094 CB ILE A 270 2.546 28.729 18.739 1.00 0.00 C ATOM 2095 CG1 ILE A 270 1.956 27.914 19.933 1.00 0.00 C ATOM 2096 CG2 ILE A 270 1.683 28.522 17.486 1.00 0.00 C ATOM 2097 CD1 ILE A 270 1.724 28.822 21.144 1.00 0.00 C ATOM 0 H ILE A 270 4.931 29.270 20.032 1.00 0.00 H new ATOM 0 HA ILE A 270 3.977 27.261 18.067 1.00 0.00 H new ATOM 0 HB ILE A 270 2.549 29.784 19.012 1.00 0.00 H new ATOM 0 HG12 ILE A 270 1.016 27.450 19.634 1.00 0.00 H new ATOM 0 HG13 ILE A 270 2.638 27.107 20.202 1.00 0.00 H new ATOM 0 HG21 ILE A 270 0.660 28.837 17.693 1.00 0.00 H new ATOM 0 HG22 ILE A 270 2.086 29.114 16.665 1.00 0.00 H new ATOM 0 HG23 ILE A 270 1.689 27.468 17.210 1.00 0.00 H new ATOM 0 HD11 ILE A 270 1.313 28.235 21.965 1.00 0.00 H new ATOM 0 HD12 ILE A 270 2.671 29.265 21.453 1.00 0.00 H new ATOM 0 HD13 ILE A 270 1.023 29.613 20.877 1.00 0.00 H new ATOM 2109 N ASN A 271 5.246 28.609 16.414 1.00 0.00 N ATOM 2110 CA ASN A 271 5.850 29.369 15.328 1.00 0.00 C ATOM 2111 C ASN A 271 4.834 29.587 14.212 1.00 0.00 C ATOM 2112 O ASN A 271 4.945 30.530 13.430 1.00 0.00 O ATOM 2113 CB ASN A 271 7.064 28.612 14.768 1.00 0.00 C ATOM 2114 CG ASN A 271 6.829 27.107 14.841 1.00 0.00 C ATOM 2115 OD1 ASN A 271 7.784 26.331 14.887 1.00 0.00 O ATOM 2116 ND2 ASN A 271 5.613 26.646 14.856 1.00 0.00 N ATOM 0 H ASN A 271 5.377 27.600 16.347 1.00 0.00 H new ATOM 0 HA ASN A 271 6.172 30.335 15.717 1.00 0.00 H new ATOM 0 HB2 ASN A 271 7.242 28.909 13.735 1.00 0.00 H new ATOM 0 HB3 ASN A 271 7.958 28.875 15.334 1.00 0.00 H new ATOM 0 HD21 ASN A 271 5.449 25.640 14.906 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.823 27.290 14.818 1.00 0.00 H new ATOM 2123 N MET A 272 3.861 28.685 14.125 1.00 0.00 N ATOM 2124 CA MET A 272 2.850 28.763 13.077 1.00 0.00 C ATOM 2125 C MET A 272 1.505 28.263 13.596 1.00 0.00 C ATOM 2126 O MET A 272 1.392 27.809 14.732 1.00 0.00 O ATOM 2127 CB MET A 272 3.284 27.920 11.858 1.00 0.00 C ATOM 2128 CG MET A 272 4.811 27.828 11.769 1.00 0.00 C ATOM 2129 SD MET A 272 5.257 26.626 10.498 1.00 0.00 S ATOM 2130 CE MET A 272 4.665 25.135 11.354 1.00 0.00 C ATOM 0 H MET A 272 3.752 27.897 14.763 1.00 0.00 H new ATOM 0 HA MET A 272 2.746 29.805 12.774 1.00 0.00 H new ATOM 0 HB2 MET A 272 2.860 26.919 11.934 1.00 0.00 H new ATOM 0 HB3 MET A 272 2.889 28.365 10.945 1.00 0.00 H new ATOM 0 HG2 MET A 272 5.233 28.804 11.529 1.00 0.00 H new ATOM 0 HG3 MET A 272 5.227 27.529 12.731 1.00 0.00 H new ATOM 0 HE1 MET A 272 5.481 24.417 11.441 1.00 0.00 H new ATOM 0 HE2 MET A 272 4.310 25.403 12.349 1.00 0.00 H new ATOM 0 HE3 MET A 272 3.849 24.689 10.786 1.00 0.00 H new ATOM 2140 N SER A 273 0.486 28.344 12.753 1.00 0.00 N ATOM 2141 CA SER A 273 -0.844 27.902 13.130 1.00 0.00 C ATOM 2142 C SER A 273 -1.042 26.450 12.748 1.00 0.00 C ATOM 2143 O SER A 273 -2.173 25.964 12.698 1.00 0.00 O ATOM 2144 CB SER A 273 -1.895 28.765 12.427 1.00 0.00 C ATOM 2145 OG SER A 273 -1.469 29.036 11.099 1.00 0.00 O ATOM 0 H SER A 273 0.557 28.712 11.804 1.00 0.00 H new ATOM 0 HA SER A 273 -0.954 28.003 14.210 1.00 0.00 H new ATOM 0 HB2 SER A 273 -2.856 28.250 12.415 1.00 0.00 H new ATOM 0 HB3 SER A 273 -2.040 29.698 12.972 1.00 0.00 H new ATOM 0 HG SER A 273 -2.141 29.587 10.646 1.00 0.00 H new ATOM 2151 N GLY A 274 0.059 25.753 12.470 1.00 0.00 N ATOM 2152 CA GLY A 274 -0.025 24.356 12.090 1.00 0.00 C ATOM 2153 C GLY A 274 1.003 23.522 12.831 1.00 0.00 C ATOM 2154 O GLY A 274 0.778 23.098 13.963 1.00 0.00 O ATOM 0 H GLY A 274 1.005 26.133 12.502 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -1.025 23.978 12.303 1.00 0.00 H new ATOM 0 HA3 GLY A 274 0.130 24.259 11.016 1.00 0.00 H new ATOM 2158 N GLN A 275 2.133 23.289 12.190 1.00 0.00 N ATOM 2159 CA GLN A 275 3.184 22.474 12.803 1.00 0.00 C ATOM 2160 C GLN A 275 3.865 23.235 13.944 1.00 0.00 C ATOM 2161 O GLN A 275 5.065 23.509 13.915 1.00 0.00 O ATOM 2162 CB GLN A 275 4.208 22.008 11.723 1.00 0.00 C ATOM 2163 CG GLN A 275 4.092 20.491 11.464 1.00 0.00 C ATOM 2164 CD GLN A 275 2.708 20.151 10.928 1.00 0.00 C ATOM 2165 OE1 GLN A 275 2.299 18.989 10.945 1.00 0.00 O ATOM 2166 NE2 GLN A 275 1.962 21.102 10.441 1.00 0.00 N ATOM 0 H GLN A 275 2.352 23.643 11.259 1.00 0.00 H new ATOM 0 HA GLN A 275 2.731 21.582 13.235 1.00 0.00 H new ATOM 0 HB2 GLN A 275 4.035 22.553 10.795 1.00 0.00 H new ATOM 0 HB3 GLN A 275 5.220 22.248 12.050 1.00 0.00 H new ATOM 0 HG2 GLN A 275 4.853 20.178 10.749 1.00 0.00 H new ATOM 0 HG3 GLN A 275 4.277 19.942 12.388 1.00 0.00 H new ATOM 0 HE21 GLN A 275 2.304 22.063 10.429 1.00 0.00 H new ATOM 0 HE22 GLN A 275 1.036 20.886 10.072 1.00 0.00 H new ATOM 2175 N TRP A 276 3.085 23.533 14.973 1.00 0.00 N ATOM 2176 CA TRP A 276 3.605 24.207 16.145 1.00 0.00 C ATOM 2177 C TRP A 276 4.516 23.302 16.917 1.00 0.00 C ATOM 2178 O TRP A 276 4.751 22.152 16.537 1.00 0.00 O ATOM 2179 CB TRP A 276 2.486 24.634 17.069 1.00 0.00 C ATOM 2180 CG TRP A 276 1.595 23.455 17.437 1.00 0.00 C ATOM 2181 CD1 TRP A 276 1.631 22.196 16.890 1.00 0.00 C ATOM 2182 CD2 TRP A 276 0.542 23.399 18.449 1.00 0.00 C ATOM 2183 NE1 TRP A 276 0.701 21.402 17.523 1.00 0.00 N ATOM 2184 CE2 TRP A 276 0.004 22.089 18.479 1.00 0.00 C ATOM 2185 CE3 TRP A 276 0.008 24.343 19.338 1.00 0.00 C ATOM 2186 CZ2 TRP A 276 -1.012 21.733 19.356 1.00 0.00 C ATOM 2187 CZ3 TRP A 276 -1.024 23.987 20.223 1.00 0.00 C ATOM 2188 CH2 TRP A 276 -1.530 22.682 20.233 1.00 0.00 C ATOM 0 H TRP A 276 2.089 23.317 15.016 1.00 0.00 H new ATOM 0 HA TRP A 276 4.151 25.082 15.792 1.00 0.00 H new ATOM 0 HB2 TRP A 276 2.906 25.072 17.974 1.00 0.00 H new ATOM 0 HB3 TRP A 276 1.889 25.408 16.587 1.00 0.00 H new ATOM 0 HD1 TRP A 276 2.285 21.879 16.091 1.00 0.00 H new ATOM 0 HE1 TRP A 276 0.550 20.417 17.305 1.00 0.00 H new ATOM 0 HE3 TRP A 276 0.393 25.352 19.343 1.00 0.00 H new ATOM 0 HZ2 TRP A 276 -1.399 20.725 19.358 1.00 0.00 H new ATOM 0 HZ3 TRP A 276 -1.429 24.725 20.900 1.00 0.00 H new ATOM 0 HH2 TRP A 276 -2.320 22.412 20.919 1.00 0.00 H new ATOM 2199 N GLU A 277 5.060 23.847 17.994 1.00 0.00 N ATOM 2200 CA GLU A 277 5.989 23.116 18.819 1.00 0.00 C ATOM 2201 C GLU A 277 5.362 22.752 20.160 1.00 0.00 C ATOM 2202 O GLU A 277 4.144 22.814 20.315 1.00 0.00 O ATOM 2203 CB GLU A 277 7.219 24.002 19.004 1.00 0.00 C ATOM 2204 CG GLU A 277 8.246 23.777 17.865 1.00 0.00 C ATOM 2205 CD GLU A 277 8.871 25.114 17.449 1.00 0.00 C ATOM 2206 OE1 GLU A 277 8.129 26.076 17.322 1.00 0.00 O ATOM 2207 OE2 GLU A 277 10.077 25.159 17.274 1.00 0.00 O ATOM 0 H GLU A 277 4.869 24.797 18.312 1.00 0.00 H new ATOM 0 HA GLU A 277 6.267 22.175 18.344 1.00 0.00 H new ATOM 0 HB2 GLU A 277 6.917 25.049 19.024 1.00 0.00 H new ATOM 0 HB3 GLU A 277 7.685 23.786 19.966 1.00 0.00 H new ATOM 0 HG2 GLU A 277 9.025 23.090 18.197 1.00 0.00 H new ATOM 0 HG3 GLU A 277 7.756 23.314 17.009 1.00 0.00 H new ATOM 2214 N GLY A 278 6.188 22.388 21.144 1.00 0.00 N ATOM 2215 CA GLY A 278 5.656 22.052 22.453 1.00 0.00 C ATOM 2216 C GLY A 278 6.724 22.162 23.545 1.00 0.00 C ATOM 2217 O GLY A 278 7.739 22.821 23.348 1.00 0.00 O ATOM 0 H GLY A 278 7.202 22.321 21.058 1.00 0.00 H new ATOM 0 HA2 GLY A 278 4.825 22.716 22.689 1.00 0.00 H new ATOM 0 HA3 GLY A 278 5.258 21.037 22.434 1.00 0.00 H new ATOM 2221 N GLU A 279 6.486 21.505 24.692 1.00 0.00 N ATOM 2222 CA GLU A 279 7.448 21.530 25.799 1.00 0.00 C ATOM 2223 C GLU A 279 7.091 20.521 26.875 1.00 0.00 C ATOM 2224 O GLU A 279 5.948 20.446 27.323 1.00 0.00 O ATOM 2225 CB GLU A 279 7.511 22.932 26.418 1.00 0.00 C ATOM 2226 CG GLU A 279 8.758 23.064 27.337 1.00 0.00 C ATOM 2227 CD GLU A 279 8.385 23.772 28.645 1.00 0.00 C ATOM 2228 OE1 GLU A 279 7.917 23.100 29.549 1.00 0.00 O ATOM 2229 OE2 GLU A 279 8.562 24.979 28.714 1.00 0.00 O ATOM 0 H GLU A 279 5.645 20.957 24.873 1.00 0.00 H new ATOM 0 HA GLU A 279 8.422 21.264 25.389 1.00 0.00 H new ATOM 0 HB2 GLU A 279 7.552 23.683 25.629 1.00 0.00 H new ATOM 0 HB3 GLU A 279 6.605 23.123 26.994 1.00 0.00 H new ATOM 0 HG2 GLU A 279 9.164 22.076 27.554 1.00 0.00 H new ATOM 0 HG3 GLU A 279 9.539 23.624 26.823 1.00 0.00 H new ATOM 2236 N CYS A 280 8.083 19.730 27.263 1.00 0.00 N ATOM 2237 CA CYS A 280 7.897 18.697 28.269 1.00 0.00 C ATOM 2238 C CYS A 280 9.193 18.528 29.069 1.00 0.00 C ATOM 2239 O CYS A 280 9.897 17.552 28.888 1.00 0.00 O ATOM 2240 CB CYS A 280 7.567 17.399 27.520 1.00 0.00 C ATOM 2241 SG CYS A 280 8.207 17.530 25.834 1.00 0.00 S ATOM 0 H CYS A 280 9.031 19.787 26.892 1.00 0.00 H new ATOM 0 HA CYS A 280 7.097 18.956 28.963 1.00 0.00 H new ATOM 0 HB2 CYS A 280 8.013 16.544 28.029 1.00 0.00 H new ATOM 0 HB3 CYS A 280 6.490 17.234 27.504 1.00 0.00 H new ATOM 0 HG CYS A 280 9.156 18.418 25.798 1.00 0.00 H new ATOM 2247 N ASN A 281 9.488 19.460 29.972 1.00 0.00 N ATOM 2248 CA ASN A 281 10.712 19.383 30.787 1.00 0.00 C ATOM 2249 C ASN A 281 11.903 19.963 30.015 1.00 0.00 C ATOM 2250 O ASN A 281 13.047 19.546 30.198 1.00 0.00 O ATOM 2251 CB ASN A 281 11.009 17.927 31.201 1.00 0.00 C ATOM 2252 CG ASN A 281 11.794 17.895 32.509 1.00 0.00 C ATOM 2253 OD1 ASN A 281 11.536 18.695 33.408 1.00 0.00 O ATOM 2254 ND2 ASN A 281 12.744 17.014 32.671 1.00 0.00 N ATOM 0 H ASN A 281 8.905 20.275 30.162 1.00 0.00 H new ATOM 0 HA ASN A 281 10.554 19.971 31.691 1.00 0.00 H new ATOM 0 HB2 ASN A 281 10.075 17.377 31.317 1.00 0.00 H new ATOM 0 HB3 ASN A 281 11.577 17.428 30.416 1.00 0.00 H new ATOM 0 HD21 ASN A 281 13.273 16.989 33.543 1.00 0.00 H new ATOM 0 HD22 ASN A 281 12.957 16.351 31.926 1.00 0.00 H new ATOM 2261 N GLY A 282 11.608 20.946 29.165 1.00 0.00 N ATOM 2262 CA GLY A 282 12.620 21.627 28.371 1.00 0.00 C ATOM 2263 C GLY A 282 12.732 21.023 26.984 1.00 0.00 C ATOM 2264 O GLY A 282 13.080 21.706 26.022 1.00 0.00 O ATOM 0 H GLY A 282 10.660 21.290 29.010 1.00 0.00 H new ATOM 0 HA2 GLY A 282 12.370 22.685 28.290 1.00 0.00 H new ATOM 0 HA3 GLY A 282 13.584 21.565 28.876 1.00 0.00 H new ATOM 2268 N LYS A 283 12.476 19.732 26.895 1.00 0.00 N ATOM 2269 CA LYS A 283 12.585 19.035 25.626 1.00 0.00 C ATOM 2270 C LYS A 283 11.495 19.468 24.691 1.00 0.00 C ATOM 2271 O LYS A 283 10.523 18.755 24.492 1.00 0.00 O ATOM 2272 CB LYS A 283 12.501 17.523 25.813 1.00 0.00 C ATOM 2273 CG LYS A 283 11.498 17.224 26.905 1.00 0.00 C ATOM 2274 CD LYS A 283 11.133 15.737 26.915 1.00 0.00 C ATOM 2275 CE LYS A 283 12.397 14.885 26.990 1.00 0.00 C ATOM 2276 NZ LYS A 283 13.326 15.459 28.000 1.00 0.00 N ATOM 0 H LYS A 283 12.193 19.147 27.681 1.00 0.00 H new ATOM 0 HA LYS A 283 13.557 19.287 25.203 1.00 0.00 H new ATOM 0 HB2 LYS A 283 12.200 17.043 24.882 1.00 0.00 H new ATOM 0 HB3 LYS A 283 13.479 17.120 26.077 1.00 0.00 H new ATOM 0 HG2 LYS A 283 11.911 17.508 27.873 1.00 0.00 H new ATOM 0 HG3 LYS A 283 10.600 17.823 26.754 1.00 0.00 H new ATOM 0 HD2 LYS A 283 10.488 15.519 27.766 1.00 0.00 H new ATOM 0 HD3 LYS A 283 10.570 15.487 26.016 1.00 0.00 H new ATOM 0 HE2 LYS A 283 12.141 13.860 27.257 1.00 0.00 H new ATOM 0 HE3 LYS A 283 12.882 14.849 26.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 13.820 14.689 28.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 14.022 16.068 27.525 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 12.786 16.022 28.688 1.00 0.00 H new ATOM 2290 N ARG A 284 11.664 20.636 24.131 1.00 0.00 N ATOM 2291 CA ARG A 284 10.698 21.155 23.209 1.00 0.00 C ATOM 2292 C ARG A 284 10.860 20.459 21.878 1.00 0.00 C ATOM 2293 O ARG A 284 11.816 19.713 21.662 1.00 0.00 O ATOM 2294 CB ARG A 284 10.877 22.652 23.057 1.00 0.00 C ATOM 2295 CG ARG A 284 10.574 23.324 24.401 1.00 0.00 C ATOM 2296 CD ARG A 284 10.684 24.836 24.255 1.00 0.00 C ATOM 2297 NE ARG A 284 10.413 25.527 25.514 1.00 0.00 N ATOM 2298 CZ ARG A 284 10.126 26.831 25.542 1.00 0.00 C ATOM 2299 NH1 ARG A 284 10.085 27.523 24.435 1.00 0.00 N ATOM 2300 NH2 ARG A 284 9.891 27.421 26.684 1.00 0.00 N ATOM 0 H ARG A 284 12.465 21.245 24.300 1.00 0.00 H new ATOM 0 HA ARG A 284 9.692 20.971 23.587 1.00 0.00 H new ATOM 0 HB2 ARG A 284 11.895 22.880 22.742 1.00 0.00 H new ATOM 0 HB3 ARG A 284 10.211 23.035 22.284 1.00 0.00 H new ATOM 0 HG2 ARG A 284 9.573 23.053 24.736 1.00 0.00 H new ATOM 0 HG3 ARG A 284 11.271 22.971 25.161 1.00 0.00 H new ATOM 0 HD2 ARG A 284 11.684 25.095 23.907 1.00 0.00 H new ATOM 0 HD3 ARG A 284 9.983 25.179 23.494 1.00 0.00 H new ATOM 0 HE ARG A 284 10.444 25.003 26.389 1.00 0.00 H new ATOM 0 HH11 ARG A 284 10.273 27.068 23.542 1.00 0.00 H new ATOM 0 HH12 ARG A 284 9.865 28.519 24.464 1.00 0.00 H new ATOM 0 HH21 ARG A 284 9.927 26.886 27.552 1.00 0.00 H new ATOM 0 HH22 ARG A 284 9.672 28.417 26.708 1.00 0.00 H new ATOM 2314 N GLY A 285 9.934 20.715 20.990 1.00 0.00 N ATOM 2315 CA GLY A 285 9.967 20.132 19.672 1.00 0.00 C ATOM 2316 C GLY A 285 8.664 20.399 18.957 1.00 0.00 C ATOM 2317 O GLY A 285 7.955 21.327 19.309 1.00 0.00 O ATOM 0 H GLY A 285 9.139 21.331 21.158 1.00 0.00 H new ATOM 0 HA2 GLY A 285 10.797 20.549 19.101 1.00 0.00 H new ATOM 0 HA3 GLY A 285 10.138 19.058 19.745 1.00 0.00 H new ATOM 2321 N HIS A 286 8.353 19.559 17.977 1.00 0.00 N ATOM 2322 CA HIS A 286 7.118 19.665 17.203 1.00 0.00 C ATOM 2323 C HIS A 286 6.361 18.367 17.274 1.00 0.00 C ATOM 2324 O HIS A 286 6.894 17.356 17.722 1.00 0.00 O ATOM 2325 CB HIS A 286 7.424 20.027 15.740 1.00 0.00 C ATOM 2326 CG HIS A 286 7.857 18.789 14.967 1.00 0.00 C ATOM 2327 ND1 HIS A 286 7.014 18.118 14.087 1.00 0.00 N ATOM 2328 CD2 HIS A 286 9.032 18.075 14.969 1.00 0.00 C ATOM 2329 CE1 HIS A 286 7.691 17.052 13.606 1.00 0.00 C ATOM 2330 NE2 HIS A 286 8.925 16.982 14.112 1.00 0.00 N ATOM 0 H HIS A 286 8.951 18.782 17.694 1.00 0.00 H new ATOM 0 HA HIS A 286 6.504 20.459 17.628 1.00 0.00 H new ATOM 0 HB2 HIS A 286 6.541 20.464 15.274 1.00 0.00 H new ATOM 0 HB3 HIS A 286 8.210 20.781 15.702 1.00 0.00 H new ATOM 0 HD1 HIS A 286 6.058 18.383 13.848 1.00 0.00 H new ATOM 0 HD2 HIS A 286 9.908 18.325 15.549 1.00 0.00 H new ATOM 0 HE1 HIS A 286 7.284 16.344 12.899 1.00 0.00 H new ATOM 2338 N PHE A 287 5.127 18.390 16.793 1.00 0.00 N ATOM 2339 CA PHE A 287 4.311 17.188 16.773 1.00 0.00 C ATOM 2340 C PHE A 287 2.823 17.525 16.529 1.00 0.00 C ATOM 2341 O PHE A 287 2.188 18.131 17.390 1.00 0.00 O ATOM 2342 CB PHE A 287 4.449 16.413 18.106 1.00 0.00 C ATOM 2343 CG PHE A 287 5.309 15.175 17.915 1.00 0.00 C ATOM 2344 CD1 PHE A 287 4.968 14.208 16.948 1.00 0.00 C ATOM 2345 CD2 PHE A 287 6.439 14.991 18.707 1.00 0.00 C ATOM 2346 CE1 PHE A 287 5.766 13.075 16.786 1.00 0.00 C ATOM 2347 CE2 PHE A 287 7.232 13.862 18.543 1.00 0.00 C ATOM 2348 CZ PHE A 287 6.896 12.903 17.578 1.00 0.00 C ATOM 0 H PHE A 287 4.673 19.221 16.414 1.00 0.00 H new ATOM 0 HA PHE A 287 4.668 16.565 15.953 1.00 0.00 H new ATOM 0 HB2 PHE A 287 4.893 17.058 18.864 1.00 0.00 H new ATOM 0 HB3 PHE A 287 3.463 16.125 18.470 1.00 0.00 H new ATOM 0 HD1 PHE A 287 4.090 14.344 16.333 1.00 0.00 H new ATOM 0 HD2 PHE A 287 6.700 15.728 19.452 1.00 0.00 H new ATOM 0 HE1 PHE A 287 5.506 12.332 16.046 1.00 0.00 H new ATOM 0 HE2 PHE A 287 8.108 13.723 19.160 1.00 0.00 H new ATOM 0 HZ PHE A 287 7.516 12.028 17.449 1.00 0.00 H new ATOM 2358 N PRO A 288 2.238 17.118 15.411 1.00 0.00 N ATOM 2359 CA PRO A 288 0.787 17.378 15.144 1.00 0.00 C ATOM 2360 C PRO A 288 -0.103 16.895 16.287 1.00 0.00 C ATOM 2361 O PRO A 288 0.136 15.841 16.878 1.00 0.00 O ATOM 2362 CB PRO A 288 0.495 16.581 13.857 1.00 0.00 C ATOM 2363 CG PRO A 288 1.815 16.427 13.175 1.00 0.00 C ATOM 2364 CD PRO A 288 2.875 16.406 14.278 1.00 0.00 C ATOM 0 HA PRO A 288 0.579 18.444 15.047 1.00 0.00 H new ATOM 0 HB2 PRO A 288 0.057 15.610 14.088 1.00 0.00 H new ATOM 0 HB3 PRO A 288 -0.216 17.109 13.221 1.00 0.00 H new ATOM 0 HG2 PRO A 288 1.845 15.507 12.591 1.00 0.00 H new ATOM 0 HG3 PRO A 288 1.992 17.250 12.483 1.00 0.00 H new ATOM 0 HD2 PRO A 288 3.145 15.386 14.551 1.00 0.00 H new ATOM 0 HD3 PRO A 288 3.791 16.904 13.959 1.00 0.00 H new ATOM 2372 N PHE A 289 -1.130 17.682 16.586 1.00 0.00 N ATOM 2373 CA PHE A 289 -2.054 17.348 17.648 1.00 0.00 C ATOM 2374 C PHE A 289 -2.861 16.101 17.269 1.00 0.00 C ATOM 2375 O PHE A 289 -3.730 15.656 18.013 1.00 0.00 O ATOM 2376 CB PHE A 289 -2.983 18.566 17.910 1.00 0.00 C ATOM 2377 CG PHE A 289 -4.437 18.176 17.746 1.00 0.00 C ATOM 2378 CD1 PHE A 289 -4.941 17.916 16.467 1.00 0.00 C ATOM 2379 CD2 PHE A 289 -5.262 18.053 18.864 1.00 0.00 C ATOM 2380 CE1 PHE A 289 -6.275 17.535 16.305 1.00 0.00 C ATOM 2381 CE2 PHE A 289 -6.601 17.667 18.706 1.00 0.00 C ATOM 2382 CZ PHE A 289 -7.106 17.409 17.424 1.00 0.00 C ATOM 0 H PHE A 289 -1.339 18.556 16.103 1.00 0.00 H new ATOM 0 HA PHE A 289 -1.507 17.121 18.563 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -2.815 18.948 18.917 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -2.737 19.372 17.219 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -4.298 18.010 15.604 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -4.870 18.255 19.850 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -6.665 17.338 15.317 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -7.242 17.569 19.570 1.00 0.00 H new ATOM 0 HZ PHE A 289 -8.137 17.113 17.300 1.00 0.00 H new ATOM 2392 N THR A 290 -2.598 15.562 16.100 1.00 0.00 N ATOM 2393 CA THR A 290 -3.330 14.396 15.646 1.00 0.00 C ATOM 2394 C THR A 290 -3.256 13.243 16.652 1.00 0.00 C ATOM 2395 O THR A 290 -3.797 12.168 16.394 1.00 0.00 O ATOM 2396 CB THR A 290 -2.791 13.949 14.294 1.00 0.00 C ATOM 2397 OG1 THR A 290 -1.391 13.727 14.386 1.00 0.00 O ATOM 2398 CG2 THR A 290 -3.079 15.042 13.268 1.00 0.00 C ATOM 0 H THR A 290 -1.891 15.906 15.450 1.00 0.00 H new ATOM 0 HA THR A 290 -4.379 14.676 15.551 1.00 0.00 H new ATOM 0 HB THR A 290 -3.273 13.020 13.989 1.00 0.00 H new ATOM 0 HG1 THR A 290 -1.048 13.438 13.515 1.00 0.00 H new ATOM 0 HG21 THR A 290 -2.698 14.736 12.294 1.00 0.00 H new ATOM 0 HG22 THR A 290 -4.155 15.205 13.202 1.00 0.00 H new ATOM 0 HG23 THR A 290 -2.590 15.967 13.574 1.00 0.00 H new ATOM 2406 N HIS A 291 -2.590 13.443 17.795 1.00 0.00 N ATOM 2407 CA HIS A 291 -2.477 12.380 18.795 1.00 0.00 C ATOM 2408 C HIS A 291 -2.333 12.972 20.207 1.00 0.00 C ATOM 2409 O HIS A 291 -1.295 12.809 20.847 1.00 0.00 O ATOM 2410 CB HIS A 291 -1.244 11.530 18.488 1.00 0.00 C ATOM 2411 CG HIS A 291 -0.128 12.429 18.085 1.00 0.00 C ATOM 2412 ND1 HIS A 291 0.483 13.240 19.009 1.00 0.00 N ATOM 2413 CD2 HIS A 291 0.523 12.649 16.894 1.00 0.00 C ATOM 2414 CE1 HIS A 291 1.455 13.904 18.389 1.00 0.00 C ATOM 2415 NE2 HIS A 291 1.533 13.587 17.093 1.00 0.00 N ATOM 0 H HIS A 291 -2.128 14.317 18.047 1.00 0.00 H new ATOM 0 HA HIS A 291 -3.380 11.771 18.757 1.00 0.00 H new ATOM 0 HB2 HIS A 291 -0.961 10.946 19.364 1.00 0.00 H new ATOM 0 HB3 HIS A 291 -1.464 10.821 17.690 1.00 0.00 H new ATOM 0 HD1 HIS A 291 0.236 13.319 19.995 1.00 0.00 H new ATOM 0 HD2 HIS A 291 0.289 12.171 15.954 1.00 0.00 H new ATOM 0 HE1 HIS A 291 2.105 14.616 18.876 1.00 0.00 H new ATOM 2423 N VAL A 292 -3.365 13.644 20.693 1.00 0.00 N ATOM 2424 CA VAL A 292 -3.321 14.231 22.034 1.00 0.00 C ATOM 2425 C VAL A 292 -4.749 14.409 22.554 1.00 0.00 C ATOM 2426 O VAL A 292 -5.686 14.532 21.765 1.00 0.00 O ATOM 2427 CB VAL A 292 -2.605 15.589 22.005 1.00 0.00 C ATOM 2428 CG1 VAL A 292 -1.081 15.421 21.784 1.00 0.00 C ATOM 2429 CG2 VAL A 292 -3.186 16.405 20.866 1.00 0.00 C ATOM 0 H VAL A 292 -4.238 13.799 20.189 1.00 0.00 H new ATOM 0 HA VAL A 292 -2.768 13.564 22.695 1.00 0.00 H new ATOM 0 HB VAL A 292 -2.752 16.087 22.963 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -0.605 16.402 21.769 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -0.659 14.826 22.594 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -0.905 14.917 20.834 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -2.692 17.376 20.825 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -3.030 15.878 19.924 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -4.254 16.548 21.029 1.00 0.00 H new ATOM 2439 N ARG A 293 -4.921 14.400 23.873 1.00 0.00 N ATOM 2440 CA ARG A 293 -6.260 14.536 24.469 1.00 0.00 C ATOM 2441 C ARG A 293 -6.531 15.940 24.993 1.00 0.00 C ATOM 2442 O ARG A 293 -7.522 16.568 24.627 1.00 0.00 O ATOM 2443 CB ARG A 293 -6.374 13.539 25.617 1.00 0.00 C ATOM 2444 CG ARG A 293 -6.235 12.100 25.073 1.00 0.00 C ATOM 2445 CD ARG A 293 -7.616 11.470 24.884 1.00 0.00 C ATOM 2446 NE ARG A 293 -7.474 10.123 24.356 1.00 0.00 N ATOM 2447 CZ ARG A 293 -8.487 9.270 24.381 1.00 0.00 C ATOM 2448 NH1 ARG A 293 -9.630 9.637 24.892 1.00 0.00 N ATOM 2449 NH2 ARG A 293 -8.339 8.068 23.897 1.00 0.00 N ATOM 0 H ARG A 293 -4.163 14.301 24.549 1.00 0.00 H new ATOM 0 HA ARG A 293 -6.998 14.339 23.692 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -5.600 13.734 26.359 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -7.334 13.657 26.120 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -5.700 12.113 24.123 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -5.644 11.498 25.763 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -8.147 11.443 25.835 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -8.213 12.077 24.203 1.00 0.00 H new ATOM 0 HE ARG A 293 -6.581 9.830 23.960 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -9.741 10.578 25.270 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -10.413 8.983 24.913 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -7.443 7.785 23.499 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -9.119 7.411 23.916 1.00 0.00 H new ATOM 2463 N LEU A 294 -5.659 16.399 25.869 1.00 0.00 N ATOM 2464 CA LEU A 294 -5.778 17.716 26.495 1.00 0.00 C ATOM 2465 C LEU A 294 -6.637 17.663 27.728 1.00 0.00 C ATOM 2466 O LEU A 294 -7.816 17.309 27.689 1.00 0.00 O ATOM 2467 CB LEU A 294 -6.252 18.818 25.538 1.00 0.00 C ATOM 2468 CG LEU A 294 -5.411 18.785 24.229 1.00 0.00 C ATOM 2469 CD1 LEU A 294 -6.270 19.212 23.038 1.00 0.00 C ATOM 2470 CD2 LEU A 294 -4.210 19.735 24.352 1.00 0.00 C ATOM 0 H LEU A 294 -4.841 15.871 26.173 1.00 0.00 H new ATOM 0 HA LEU A 294 -4.765 17.992 26.789 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -7.308 18.679 25.305 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -6.156 19.793 26.017 1.00 0.00 H new ATOM 0 HG LEU A 294 -5.056 17.767 24.071 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -5.670 19.185 22.128 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -7.115 18.531 22.936 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -6.638 20.225 23.200 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -3.627 19.706 23.431 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -4.566 20.751 24.524 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -3.584 19.424 25.188 1.00 0.00 H new ATOM 2482 N LEU A 295 -6.007 18.020 28.833 1.00 0.00 N ATOM 2483 CA LEU A 295 -6.668 18.029 30.112 1.00 0.00 C ATOM 2484 C LEU A 295 -7.641 19.197 30.178 1.00 0.00 C ATOM 2485 O LEU A 295 -7.804 19.942 29.211 1.00 0.00 O ATOM 2486 CB LEU A 295 -5.628 18.112 31.253 1.00 0.00 C ATOM 2487 CG LEU A 295 -5.284 16.714 31.786 1.00 0.00 C ATOM 2488 CD1 LEU A 295 -4.543 15.927 30.703 1.00 0.00 C ATOM 2489 CD2 LEU A 295 -4.403 16.847 33.035 1.00 0.00 C ATOM 0 H LEU A 295 -5.029 18.309 28.862 1.00 0.00 H new ATOM 0 HA LEU A 295 -7.228 17.102 30.234 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -4.723 18.600 30.890 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -6.019 18.728 32.063 1.00 0.00 H new ATOM 0 HG LEU A 295 -6.199 16.184 32.050 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -4.297 14.934 31.079 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -5.178 15.835 29.822 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -3.625 16.451 30.436 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -4.158 15.855 33.415 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -3.484 17.374 32.778 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -4.940 17.406 33.801 1.00 0.00 H new ATOM 2501 N ASP A 296 -8.291 19.334 31.324 1.00 0.00 N ATOM 2502 CA ASP A 296 -9.266 20.401 31.520 1.00 0.00 C ATOM 2503 C ASP A 296 -8.582 21.668 32.015 1.00 0.00 C ATOM 2504 O ASP A 296 -9.039 22.292 32.971 1.00 0.00 O ATOM 2505 CB ASP A 296 -10.332 19.958 32.528 1.00 0.00 C ATOM 2506 CG ASP A 296 -9.692 19.667 33.881 1.00 0.00 C ATOM 2507 OD1 ASP A 296 -8.530 19.998 34.048 1.00 0.00 O ATOM 2508 OD2 ASP A 296 -10.375 19.121 34.732 1.00 0.00 O ATOM 0 H ASP A 296 -8.163 18.723 32.131 1.00 0.00 H new ATOM 0 HA ASP A 296 -9.742 20.614 30.563 1.00 0.00 H new ATOM 0 HB2 ASP A 296 -11.087 20.737 32.635 1.00 0.00 H new ATOM 0 HB3 ASP A 296 -10.842 19.068 32.160 1.00 0.00 H new ATOM 2513 N GLN A 297 -7.490 22.048 31.354 1.00 0.00 N ATOM 2514 CA GLN A 297 -6.760 23.252 31.734 1.00 0.00 C ATOM 2515 C GLN A 297 -6.266 23.144 33.173 1.00 0.00 C ATOM 2516 O GLN A 297 -6.921 23.685 34.048 1.00 0.00 O ATOM 2517 CB GLN A 297 -7.679 24.470 31.594 1.00 0.00 C ATOM 2518 CG GLN A 297 -6.851 25.749 31.687 1.00 0.00 C ATOM 2519 CD GLN A 297 -7.748 26.974 31.547 1.00 0.00 C ATOM 2520 OE1 GLN A 297 -8.831 27.019 32.128 1.00 0.00 O ATOM 2521 NE2 GLN A 297 -7.355 27.978 30.808 1.00 0.00 N ATOM 2522 OXT GLN A 297 -5.237 22.519 33.379 1.00 0.00 O ATOM 0 H GLN A 297 -7.095 21.544 30.560 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.898 23.365 31.077 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -8.205 24.434 30.640 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -8.437 24.458 32.377 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -6.327 25.782 32.642 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -6.091 25.756 30.906 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -6.456 27.937 30.328 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -7.947 28.803 30.712 1.00 0.00 H new