USER MOD reduce.3.24.130724 H: found=0, std=0, add=927, rem=0, adj=21 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 290 THR OG1 : rot 180:sc= -0.488 USER MOD Set 1.2: A 291 HIS : no HE2:sc= -2.92! K(o=-3.4!,f=-1.5) USER MOD Set 2.1: A 271 ASN : amide:sc= -14.3! K(o=-21!,f=-6.9) USER MOD Set 2.2: A 272 MET CE :methyl 169:sc= -6.23! (180deg=-3.13!) USER MOD Set 3.1: A 187 TYR OH : rot 14:sc= -0.837 USER MOD Set 3.2: A 268 THR OG1 : rot 112:sc= -0.474 USER MOD Set 4.1: A 145 ASN : amide:sc= -4.05! C(o=-6.6!,f=-17!) USER MOD Set 4.2: A 155 LYS NZ :NH3+ -148:sc= -2.52! (180deg=-4.89!) USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -3.58! C(o=-3.6!,f=-7.8!) USER MOD Single : A 156 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00225) USER MOD Single : A 161 LYS NZ :NH3+ -128:sc= -1.58 (180deg=-3.92!) USER MOD Single : A 165 LYS NZ :NH3+ -152:sc= -0.12 (180deg=-0.697) USER MOD Single : A 169 GLN : amide:sc= -1.27! C(o=-1.3!,f=-4.6!) USER MOD Single : A 172 ASN : amide:sc= -0.128 K(o=-0.13,f=-0.92) USER MOD Single : A 176 MET CE :methyl 178:sc= -0.794 (180deg=-0.802) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 190 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.0743) USER MOD Single : A 236 ASN : amide:sc= -0.0188 K(o=-0.019,f=-1.7!) USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 GLN : amide:sc= -0.0559 X(o=-0.056,f=-0.43) USER MOD Single : A 246 LYS NZ :NH3+ 173:sc= -0.251 (180deg=-0.326) USER MOD Single : A 250 ASN : amide:sc= -3.92! C(o=-3.9!,f=-7.1!) 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= -0.413 USER MOD Single : A 266 LYS NZ :NH3+ -112:sc= -1.2 (180deg=-2.1!) USER MOD Single : A 269 LYS NZ :NH3+ -167:sc= 0.102 (180deg=0.0478) USER MOD Single : A 273 SER OG : rot 180:sc= 0 USER MOD Single : A 275 GLN : amide:sc= -0.158 X(o=-0.16,f=-0.16) USER MOD Single : A 280 CYS SG : rot -42:sc= -11.4! USER MOD Single : A 281 ASN : amide:sc= 0 X(o=0,f=-0.0016) USER MOD Single : A 283 LYS NZ :NH3+ -108:sc= -0.894 (180deg=-2.8!) USER MOD Single : A 286 HIS : no HD1:sc= -0.804 K(o=-0.8,f=-2.7!) USER MOD Single : A 297 GLN : amide:sc= -8.85! C(o=-8.9!,f=-9!) USER MOD ----------------------------------------------------------------- ATOM 34 N TYR A 137 10.098 36.742 39.157 1.00 0.00 N ATOM 35 CA TYR A 137 10.226 37.551 37.953 1.00 0.00 C ATOM 36 C TYR A 137 10.374 36.665 36.746 1.00 0.00 C ATOM 37 O TYR A 137 9.389 36.323 36.157 1.00 0.00 O ATOM 38 CB TYR A 137 11.409 38.535 38.049 1.00 0.00 C ATOM 39 CG TYR A 137 12.467 37.936 38.925 1.00 0.00 C ATOM 40 CD1 TYR A 137 12.234 37.837 40.296 1.00 0.00 C ATOM 41 CD2 TYR A 137 13.669 37.478 38.377 1.00 0.00 C ATOM 42 CE1 TYR A 137 13.205 37.282 41.130 1.00 0.00 C ATOM 43 CE2 TYR A 137 14.643 36.923 39.210 1.00 0.00 C ATOM 44 CZ TYR A 137 14.411 36.825 40.587 1.00 0.00 C ATOM 45 OH TYR A 137 15.373 36.281 41.410 1.00 0.00 O ATOM 0 HA TYR A 137 9.316 38.143 37.851 1.00 0.00 H new ATOM 0 HB2 TYR A 137 11.812 38.739 37.057 1.00 0.00 H new ATOM 0 HB3 TYR A 137 11.075 39.488 38.459 1.00 0.00 H new ATOM 0 HD1 TYR A 137 11.302 38.190 40.712 1.00 0.00 H new ATOM 0 HD2 TYR A 137 13.844 37.553 37.314 1.00 0.00 H new ATOM 0 HE1 TYR A 137 13.026 37.205 42.192 1.00 0.00 H new ATOM 0 HE2 TYR A 137 15.574 36.570 38.792 1.00 0.00 H new ATOM 0 HH TYR A 137 16.148 36.013 40.874 1.00 0.00 H new ATOM 55 N VAL A 138 11.602 36.315 36.407 1.00 0.00 N ATOM 56 CA VAL A 138 11.884 35.452 35.260 1.00 0.00 C ATOM 57 C VAL A 138 12.097 36.256 33.981 1.00 0.00 C ATOM 58 O VAL A 138 11.802 37.450 33.923 1.00 0.00 O ATOM 59 CB VAL A 138 10.778 34.392 35.048 1.00 0.00 C ATOM 60 CG1 VAL A 138 10.262 33.815 36.409 1.00 0.00 C ATOM 61 CG2 VAL A 138 9.620 34.999 34.203 1.00 0.00 C ATOM 0 H VAL A 138 12.434 36.617 36.914 1.00 0.00 H new ATOM 0 HA VAL A 138 12.813 34.930 35.491 1.00 0.00 H new ATOM 0 HB VAL A 138 11.203 33.553 34.498 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.486 33.074 36.219 1.00 0.00 H new ATOM 0 HG12 VAL A 138 11.089 33.346 36.942 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.851 34.623 37.014 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.844 34.248 34.057 1.00 0.00 H new ATOM 0 HG22 VAL A 138 9.200 35.858 34.726 1.00 0.00 H new ATOM 0 HG23 VAL A 138 10.005 35.317 33.234 1.00 0.00 H new ATOM 71 N ARG A 139 12.587 35.578 32.934 1.00 0.00 N ATOM 72 CA ARG A 139 12.811 36.251 31.653 1.00 0.00 C ATOM 73 C ARG A 139 12.426 35.358 30.486 1.00 0.00 C ATOM 74 O ARG A 139 12.426 34.133 30.587 1.00 0.00 O ATOM 75 CB ARG A 139 14.287 36.712 31.527 1.00 0.00 C ATOM 76 CG ARG A 139 15.150 35.564 31.018 1.00 0.00 C ATOM 77 CD ARG A 139 16.629 35.913 31.114 1.00 0.00 C ATOM 78 NE ARG A 139 17.420 34.714 30.862 1.00 0.00 N ATOM 79 CZ ARG A 139 17.556 34.222 29.633 1.00 0.00 C ATOM 80 NH1 ARG A 139 16.964 34.803 28.624 1.00 0.00 N ATOM 81 NH2 ARG A 139 18.270 33.147 29.437 1.00 0.00 N ATOM 0 H ARG A 139 12.830 34.588 32.948 1.00 0.00 H new ATOM 0 HA ARG A 139 12.171 37.133 31.623 1.00 0.00 H new ATOM 0 HB2 ARG A 139 14.355 37.559 30.845 1.00 0.00 H new ATOM 0 HB3 ARG A 139 14.654 37.052 32.495 1.00 0.00 H new ATOM 0 HG2 ARG A 139 14.946 34.665 31.599 1.00 0.00 H new ATOM 0 HG3 ARG A 139 14.891 35.340 29.983 1.00 0.00 H new ATOM 0 HD2 ARG A 139 16.880 36.688 30.390 1.00 0.00 H new ATOM 0 HD3 ARG A 139 16.857 36.313 32.102 1.00 0.00 H new ATOM 0 HE ARG A 139 17.878 34.243 31.643 1.00 0.00 H new ATOM 0 HH11 ARG A 139 16.396 35.636 28.777 1.00 0.00 H new ATOM 0 HH12 ARG A 139 17.070 34.424 27.683 1.00 0.00 H new ATOM 0 HH21 ARG A 139 18.723 32.685 30.225 1.00 0.00 H new ATOM 0 HH22 ARG A 139 18.375 32.769 28.495 1.00 0.00 H new ATOM 95 N ALA A 140 12.126 35.997 29.371 1.00 0.00 N ATOM 96 CA ALA A 140 11.756 35.280 28.178 1.00 0.00 C ATOM 97 C ALA A 140 12.838 34.304 27.786 1.00 0.00 C ATOM 98 O ALA A 140 13.947 34.334 28.302 1.00 0.00 O ATOM 99 CB ALA A 140 11.507 36.244 27.032 1.00 0.00 C ATOM 0 H ALA A 140 12.133 37.012 29.272 1.00 0.00 H new ATOM 0 HA ALA A 140 10.839 34.730 28.389 1.00 0.00 H new ATOM 0 HB1 ALA A 140 11.229 35.684 26.139 1.00 0.00 H new ATOM 0 HB2 ALA A 140 10.700 36.926 27.299 1.00 0.00 H new ATOM 0 HB3 ALA A 140 12.414 36.815 26.834 1.00 0.00 H new ATOM 105 N LEU A 141 12.512 33.432 26.851 1.00 0.00 N ATOM 106 CA LEU A 141 13.463 32.434 26.358 1.00 0.00 C ATOM 107 C LEU A 141 13.421 32.320 24.842 1.00 0.00 C ATOM 108 O LEU A 141 14.448 32.088 24.202 1.00 0.00 O ATOM 109 CB LEU A 141 13.130 31.069 26.946 1.00 0.00 C ATOM 110 CG LEU A 141 13.283 31.098 28.472 1.00 0.00 C ATOM 111 CD1 LEU A 141 12.424 29.995 29.088 1.00 0.00 C ATOM 112 CD2 LEU A 141 14.755 30.899 28.872 1.00 0.00 C ATOM 0 H LEU A 141 11.593 33.389 26.411 1.00 0.00 H new ATOM 0 HA LEU A 141 14.459 32.756 26.663 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.110 30.790 26.681 1.00 0.00 H new ATOM 0 HB3 LEU A 141 13.789 30.311 26.521 1.00 0.00 H new ATOM 0 HG LEU A 141 12.954 32.069 28.842 1.00 0.00 H new ATOM 0 HD11 LEU A 141 12.531 30.013 30.173 1.00 0.00 H new ATOM 0 HD12 LEU A 141 11.379 30.157 28.824 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.748 29.026 28.708 1.00 0.00 H new ATOM 0 HD21 LEU A 141 14.843 30.923 29.958 1.00 0.00 H new ATOM 0 HD22 LEU A 141 15.106 29.936 28.500 1.00 0.00 H new ATOM 0 HD23 LEU A 141 15.360 31.697 28.441 1.00 0.00 H new ATOM 124 N PHE A 142 12.230 32.447 24.272 1.00 0.00 N ATOM 125 CA PHE A 142 12.065 32.322 22.826 1.00 0.00 C ATOM 126 C PHE A 142 11.268 33.478 22.254 1.00 0.00 C ATOM 127 O PHE A 142 10.909 33.465 21.081 1.00 0.00 O ATOM 128 CB PHE A 142 11.318 31.053 22.538 1.00 0.00 C ATOM 129 CG PHE A 142 12.100 29.878 23.111 1.00 0.00 C ATOM 130 CD1 PHE A 142 13.176 29.318 22.394 1.00 0.00 C ATOM 131 CD2 PHE A 142 11.760 29.358 24.365 1.00 0.00 C ATOM 132 CE1 PHE A 142 13.900 28.242 22.937 1.00 0.00 C ATOM 133 CE2 PHE A 142 12.485 28.284 24.905 1.00 0.00 C ATOM 134 CZ PHE A 142 13.553 27.728 24.192 1.00 0.00 C ATOM 0 H PHE A 142 11.368 32.635 24.783 1.00 0.00 H new ATOM 0 HA PHE A 142 13.054 32.320 22.369 1.00 0.00 H new ATOM 0 HB2 PHE A 142 10.322 31.094 22.979 1.00 0.00 H new ATOM 0 HB3 PHE A 142 11.186 30.929 21.463 1.00 0.00 H new ATOM 0 HD1 PHE A 142 13.445 29.716 21.427 1.00 0.00 H new ATOM 0 HD2 PHE A 142 10.937 29.784 24.919 1.00 0.00 H new ATOM 0 HE1 PHE A 142 14.724 27.812 22.386 1.00 0.00 H new ATOM 0 HE2 PHE A 142 12.218 27.886 25.873 1.00 0.00 H new ATOM 0 HZ PHE A 142 14.110 26.902 24.610 1.00 0.00 H new ATOM 144 N ASP A 143 10.974 34.457 23.091 1.00 0.00 N ATOM 145 CA ASP A 143 10.182 35.621 22.666 1.00 0.00 C ATOM 146 C ASP A 143 8.709 35.262 22.606 1.00 0.00 C ATOM 147 O ASP A 143 8.367 34.220 22.080 1.00 0.00 O ATOM 148 CB ASP A 143 10.648 36.105 21.270 1.00 0.00 C ATOM 149 CG ASP A 143 9.758 35.582 20.121 1.00 0.00 C ATOM 150 OD1 ASP A 143 8.605 35.978 20.066 1.00 0.00 O ATOM 151 OD2 ASP A 143 10.245 34.796 19.321 1.00 0.00 O ATOM 0 H ASP A 143 11.266 34.479 24.068 1.00 0.00 H new ATOM 0 HA ASP A 143 10.329 36.420 23.393 1.00 0.00 H new ATOM 0 HB2 ASP A 143 10.651 37.195 21.252 1.00 0.00 H new ATOM 0 HB3 ASP A 143 11.675 35.780 21.103 1.00 0.00 H new ATOM 156 N PHE A 144 7.840 36.139 23.102 1.00 0.00 N ATOM 157 CA PHE A 144 6.396 35.875 23.059 1.00 0.00 C ATOM 158 C PHE A 144 5.712 36.772 22.043 1.00 0.00 C ATOM 159 O PHE A 144 4.929 36.307 21.209 1.00 0.00 O ATOM 160 CB PHE A 144 5.799 36.080 24.456 1.00 0.00 C ATOM 161 CG PHE A 144 4.292 36.194 24.399 1.00 0.00 C ATOM 162 CD1 PHE A 144 3.534 35.285 23.656 1.00 0.00 C ATOM 163 CD2 PHE A 144 3.665 37.232 25.083 1.00 0.00 C ATOM 164 CE1 PHE A 144 2.147 35.433 23.589 1.00 0.00 C ATOM 165 CE2 PHE A 144 2.288 37.381 25.025 1.00 0.00 C ATOM 166 CZ PHE A 144 1.522 36.485 24.267 1.00 0.00 C ATOM 0 H PHE A 144 8.100 37.026 23.533 1.00 0.00 H new ATOM 0 HA PHE A 144 6.232 34.843 22.749 1.00 0.00 H new ATOM 0 HB2 PHE A 144 6.079 35.246 25.099 1.00 0.00 H new ATOM 0 HB3 PHE A 144 6.217 36.982 24.904 1.00 0.00 H new ATOM 0 HD1 PHE A 144 4.019 34.472 23.136 1.00 0.00 H new ATOM 0 HD2 PHE A 144 4.256 37.926 25.663 1.00 0.00 H new ATOM 0 HE1 PHE A 144 1.557 34.735 23.014 1.00 0.00 H new ATOM 0 HE2 PHE A 144 1.807 38.185 25.562 1.00 0.00 H new ATOM 0 HZ PHE A 144 0.451 36.607 24.206 1.00 0.00 H new ATOM 176 N ASN A 145 6.003 38.049 22.124 1.00 0.00 N ATOM 177 CA ASN A 145 5.417 39.016 21.219 1.00 0.00 C ATOM 178 C ASN A 145 3.940 38.723 20.988 1.00 0.00 C ATOM 179 O ASN A 145 3.531 38.352 19.889 1.00 0.00 O ATOM 180 CB ASN A 145 6.162 39.016 19.885 1.00 0.00 C ATOM 181 CG ASN A 145 7.518 39.698 20.041 1.00 0.00 C ATOM 182 OD1 ASN A 145 8.285 39.776 19.082 1.00 0.00 O ATOM 183 ND2 ASN A 145 7.869 40.196 21.199 1.00 0.00 N ATOM 0 H ASN A 145 6.645 38.446 22.810 1.00 0.00 H new ATOM 0 HA ASN A 145 5.506 40.001 21.677 1.00 0.00 H new ATOM 0 HB2 ASN A 145 6.299 37.992 19.536 1.00 0.00 H new ATOM 0 HB3 ASN A 145 5.571 39.534 19.130 1.00 0.00 H new ATOM 0 HD21 ASN A 145 8.777 40.648 21.306 1.00 0.00 H new ATOM 0 HD22 ASN A 145 7.234 40.132 21.995 1.00 0.00 H new ATOM 190 N GLY A 146 3.147 38.882 22.036 1.00 0.00 N ATOM 191 CA GLY A 146 1.723 38.631 21.937 1.00 0.00 C ATOM 192 C GLY A 146 1.093 39.604 20.951 1.00 0.00 C ATOM 193 O GLY A 146 1.499 39.656 19.791 1.00 0.00 O ATOM 0 H GLY A 146 3.465 39.182 22.958 1.00 0.00 H new ATOM 0 HA2 GLY A 146 1.547 37.606 21.612 1.00 0.00 H new ATOM 0 HA3 GLY A 146 1.257 38.739 22.916 1.00 0.00 H new ATOM 197 N ASN A 147 0.107 40.369 21.407 1.00 0.00 N ATOM 198 CA ASN A 147 -0.556 41.340 20.524 1.00 0.00 C ATOM 199 C ASN A 147 -1.833 41.897 21.158 1.00 0.00 C ATOM 200 O ASN A 147 -2.186 43.060 20.950 1.00 0.00 O ATOM 201 CB ASN A 147 -0.909 40.683 19.172 1.00 0.00 C ATOM 202 CG ASN A 147 -1.311 39.231 19.397 1.00 0.00 C ATOM 203 OD1 ASN A 147 -2.322 38.960 20.042 1.00 0.00 O ATOM 204 ND2 ASN A 147 -0.573 38.274 18.904 1.00 0.00 N ATOM 0 H ASN A 147 -0.250 40.343 22.362 1.00 0.00 H new ATOM 0 HA ASN A 147 0.141 42.163 20.365 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -1.724 41.226 18.694 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -0.054 40.734 18.498 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -0.835 37.300 19.054 1.00 0.00 H new ATOM 0 HD22 ASN A 147 0.265 38.501 18.369 1.00 0.00 H new ATOM 211 N ASP A 148 -2.538 41.049 21.896 1.00 0.00 N ATOM 212 CA ASP A 148 -3.791 41.437 22.527 1.00 0.00 C ATOM 213 C ASP A 148 -3.531 42.202 23.813 1.00 0.00 C ATOM 214 O ASP A 148 -2.497 42.030 24.453 1.00 0.00 O ATOM 215 CB ASP A 148 -4.617 40.188 22.832 1.00 0.00 C ATOM 216 CG ASP A 148 -4.582 39.232 21.640 1.00 0.00 C ATOM 217 OD1 ASP A 148 -4.842 39.680 20.536 1.00 0.00 O ATOM 218 OD2 ASP A 148 -4.295 38.065 21.852 1.00 0.00 O ATOM 0 H ASP A 148 -2.261 40.083 22.072 1.00 0.00 H new ATOM 0 HA ASP A 148 -4.340 42.085 21.843 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -4.225 39.690 23.719 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -5.647 40.468 23.053 1.00 0.00 H new ATOM 223 N ASP A 149 -4.474 43.042 24.195 1.00 0.00 N ATOM 224 CA ASP A 149 -4.322 43.810 25.416 1.00 0.00 C ATOM 225 C ASP A 149 -4.354 42.881 26.625 1.00 0.00 C ATOM 226 O ASP A 149 -3.937 43.254 27.720 1.00 0.00 O ATOM 227 CB ASP A 149 -5.448 44.833 25.526 1.00 0.00 C ATOM 228 CG ASP A 149 -5.257 45.928 24.485 1.00 0.00 C ATOM 229 OD1 ASP A 149 -4.198 45.967 23.879 1.00 0.00 O ATOM 230 OD2 ASP A 149 -6.174 46.714 24.304 1.00 0.00 O ATOM 0 H ASP A 149 -5.342 43.209 23.686 1.00 0.00 H new ATOM 0 HA ASP A 149 -3.364 44.329 25.390 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -6.411 44.344 25.379 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -5.460 45.268 26.526 1.00 0.00 H new ATOM 235 N GLU A 150 -4.848 41.662 26.408 1.00 0.00 N ATOM 236 CA GLU A 150 -4.936 40.670 27.475 1.00 0.00 C ATOM 237 C GLU A 150 -3.713 39.774 27.471 1.00 0.00 C ATOM 238 O GLU A 150 -3.752 38.653 27.978 1.00 0.00 O ATOM 239 CB GLU A 150 -6.189 39.810 27.308 1.00 0.00 C ATOM 240 CG GLU A 150 -6.246 39.256 25.886 1.00 0.00 C ATOM 241 CD GLU A 150 -7.471 38.363 25.724 1.00 0.00 C ATOM 242 OE1 GLU A 150 -7.751 37.603 26.636 1.00 0.00 O ATOM 243 OE2 GLU A 150 -8.111 38.455 24.691 1.00 0.00 O ATOM 0 H GLU A 150 -5.192 41.340 25.504 1.00 0.00 H new ATOM 0 HA GLU A 150 -4.989 41.203 28.424 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -6.179 38.991 28.028 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -7.080 40.404 27.513 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -6.286 40.076 25.169 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -5.341 38.688 25.671 1.00 0.00 H new ATOM 250 N ASP A 151 -2.610 40.282 26.936 1.00 0.00 N ATOM 251 CA ASP A 151 -1.371 39.519 26.922 1.00 0.00 C ATOM 252 C ASP A 151 -0.179 40.454 27.106 1.00 0.00 C ATOM 253 O ASP A 151 -0.306 41.663 26.929 1.00 0.00 O ATOM 254 CB ASP A 151 -1.238 38.772 25.605 1.00 0.00 C ATOM 255 CG ASP A 151 -1.251 39.726 24.429 1.00 0.00 C ATOM 256 OD1 ASP A 151 -0.595 40.743 24.506 1.00 0.00 O ATOM 257 OD2 ASP A 151 -1.912 39.413 23.460 1.00 0.00 O ATOM 0 H ASP A 151 -2.548 41.207 26.511 1.00 0.00 H new ATOM 0 HA ASP A 151 -1.390 38.801 27.741 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -0.311 38.199 25.601 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -2.055 38.057 25.506 1.00 0.00 H new ATOM 262 N LEU A 152 0.984 39.898 27.475 1.00 0.00 N ATOM 263 CA LEU A 152 2.186 40.718 27.688 1.00 0.00 C ATOM 264 C LEU A 152 3.254 40.440 26.637 1.00 0.00 C ATOM 265 O LEU A 152 4.091 39.583 26.840 1.00 0.00 O ATOM 266 CB LEU A 152 2.783 40.427 29.058 1.00 0.00 C ATOM 267 CG LEU A 152 3.663 41.609 29.542 1.00 0.00 C ATOM 268 CD1 LEU A 152 2.846 42.923 29.642 1.00 0.00 C ATOM 269 CD2 LEU A 152 4.249 41.254 30.912 1.00 0.00 C ATOM 0 H LEU A 152 1.118 38.899 27.630 1.00 0.00 H new ATOM 0 HA LEU A 152 1.877 41.761 27.615 1.00 0.00 H new ATOM 0 HB2 LEU A 152 1.983 40.246 29.776 1.00 0.00 H new ATOM 0 HB3 LEU A 152 3.382 39.518 29.012 1.00 0.00 H new ATOM 0 HG LEU A 152 4.460 41.773 28.817 1.00 0.00 H new ATOM 0 HD11 LEU A 152 3.495 43.730 29.984 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.440 43.175 28.662 1.00 0.00 H new ATOM 0 HD13 LEU A 152 2.028 42.790 30.350 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.871 42.076 31.266 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.439 41.081 31.620 1.00 0.00 H new ATOM 0 HD23 LEU A 152 4.855 40.352 30.826 1.00 0.00 H new ATOM 281 N PRO A 153 3.253 41.133 25.544 1.00 0.00 N ATOM 282 CA PRO A 153 4.259 40.905 24.474 1.00 0.00 C ATOM 283 C PRO A 153 5.669 41.337 24.882 1.00 0.00 C ATOM 284 O PRO A 153 5.884 42.469 25.312 1.00 0.00 O ATOM 285 CB PRO A 153 3.715 41.736 23.306 1.00 0.00 C ATOM 286 CG PRO A 153 2.921 42.824 23.940 1.00 0.00 C ATOM 287 CD PRO A 153 2.317 42.208 25.197 1.00 0.00 C ATOM 0 HA PRO A 153 4.378 39.849 24.231 1.00 0.00 H new ATOM 0 HB2 PRO A 153 4.525 42.141 22.700 1.00 0.00 H new ATOM 0 HB3 PRO A 153 3.095 41.129 22.646 1.00 0.00 H new ATOM 0 HG2 PRO A 153 3.552 43.678 24.186 1.00 0.00 H new ATOM 0 HG3 PRO A 153 2.143 43.185 23.267 1.00 0.00 H new ATOM 0 HD2 PRO A 153 2.233 42.940 26.000 1.00 0.00 H new ATOM 0 HD3 PRO A 153 1.315 41.822 25.011 1.00 0.00 H new ATOM 295 N PHE A 154 6.626 40.418 24.734 1.00 0.00 N ATOM 296 CA PHE A 154 8.014 40.697 25.084 1.00 0.00 C ATOM 297 C PHE A 154 8.960 39.932 24.171 1.00 0.00 C ATOM 298 O PHE A 154 8.545 39.040 23.435 1.00 0.00 O ATOM 299 CB PHE A 154 8.279 40.294 26.528 1.00 0.00 C ATOM 300 CG PHE A 154 7.834 38.866 26.750 1.00 0.00 C ATOM 301 CD1 PHE A 154 8.593 37.797 26.260 1.00 0.00 C ATOM 302 CD2 PHE A 154 6.670 38.610 27.467 1.00 0.00 C ATOM 303 CE1 PHE A 154 8.180 36.478 26.487 1.00 0.00 C ATOM 304 CE2 PHE A 154 6.264 37.298 27.692 1.00 0.00 C ATOM 305 CZ PHE A 154 7.011 36.232 27.208 1.00 0.00 C ATOM 0 H PHE A 154 6.462 39.477 24.375 1.00 0.00 H new ATOM 0 HA PHE A 154 8.188 41.766 24.963 1.00 0.00 H new ATOM 0 HB2 PHE A 154 9.341 40.393 26.754 1.00 0.00 H new ATOM 0 HB3 PHE A 154 7.745 40.961 27.205 1.00 0.00 H new ATOM 0 HD1 PHE A 154 9.499 37.990 25.705 1.00 0.00 H new ATOM 0 HD2 PHE A 154 6.081 39.430 27.850 1.00 0.00 H new ATOM 0 HE1 PHE A 154 8.765 35.654 26.105 1.00 0.00 H new ATOM 0 HE2 PHE A 154 5.359 37.107 28.249 1.00 0.00 H new ATOM 0 HZ PHE A 154 6.689 35.217 27.389 1.00 0.00 H new ATOM 315 N LYS A 155 10.241 40.305 24.209 1.00 0.00 N ATOM 316 CA LYS A 155 11.242 39.668 23.360 1.00 0.00 C ATOM 317 C LYS A 155 12.141 38.752 24.173 1.00 0.00 C ATOM 318 O LYS A 155 11.680 38.066 25.075 1.00 0.00 O ATOM 319 CB LYS A 155 12.065 40.754 22.660 1.00 0.00 C ATOM 320 CG LYS A 155 12.504 40.283 21.249 1.00 0.00 C ATOM 321 CD LYS A 155 11.410 40.655 20.215 1.00 0.00 C ATOM 322 CE LYS A 155 11.369 39.647 19.056 1.00 0.00 C ATOM 323 NZ LYS A 155 10.387 38.583 19.396 1.00 0.00 N ATOM 0 H LYS A 155 10.605 41.040 24.815 1.00 0.00 H new ATOM 0 HA LYS A 155 10.740 39.053 22.612 1.00 0.00 H new ATOM 0 HB2 LYS A 155 11.476 41.667 22.577 1.00 0.00 H new ATOM 0 HB3 LYS A 155 12.944 40.994 23.259 1.00 0.00 H new ATOM 0 HG2 LYS A 155 13.451 40.750 20.976 1.00 0.00 H new ATOM 0 HG3 LYS A 155 12.668 39.205 21.249 1.00 0.00 H new ATOM 0 HD2 LYS A 155 10.438 40.686 20.707 1.00 0.00 H new ATOM 0 HD3 LYS A 155 11.601 41.654 19.824 1.00 0.00 H new ATOM 0 HE2 LYS A 155 11.083 40.145 18.130 1.00 0.00 H new ATOM 0 HE3 LYS A 155 12.356 39.215 18.894 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 10.694 37.681 18.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 10.327 38.483 20.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 9.453 38.839 19.018 1.00 0.00 H new ATOM 337 N LYS A 156 13.428 38.743 23.850 1.00 0.00 N ATOM 338 CA LYS A 156 14.367 37.908 24.563 1.00 0.00 C ATOM 339 C LYS A 156 14.958 38.688 25.721 1.00 0.00 C ATOM 340 O LYS A 156 14.708 39.888 25.863 1.00 0.00 O ATOM 341 CB LYS A 156 15.471 37.449 23.620 1.00 0.00 C ATOM 342 CG LYS A 156 16.281 38.657 23.160 1.00 0.00 C ATOM 343 CD LYS A 156 17.398 38.187 22.232 1.00 0.00 C ATOM 344 CE LYS A 156 18.453 39.282 22.119 1.00 0.00 C ATOM 345 NZ LYS A 156 17.920 40.413 21.306 1.00 0.00 N ATOM 0 H LYS A 156 13.837 39.303 23.102 1.00 0.00 H new ATOM 0 HA LYS A 156 13.851 37.030 24.951 1.00 0.00 H new ATOM 0 HB2 LYS A 156 16.120 36.733 24.124 1.00 0.00 H new ATOM 0 HB3 LYS A 156 15.040 36.938 22.759 1.00 0.00 H new ATOM 0 HG2 LYS A 156 15.636 39.367 22.642 1.00 0.00 H new ATOM 0 HG3 LYS A 156 16.701 39.177 24.021 1.00 0.00 H new ATOM 0 HD2 LYS A 156 17.847 37.272 22.619 1.00 0.00 H new ATOM 0 HD3 LYS A 156 16.994 37.952 21.247 1.00 0.00 H new ATOM 0 HE2 LYS A 156 18.732 39.635 23.112 1.00 0.00 H new ATOM 0 HE3 LYS A 156 19.356 38.884 21.657 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 18.654 41.142 21.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 17.643 40.065 20.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 17.090 40.822 21.782 1.00 0.00 H new ATOM 359 N GLY A 157 15.745 38.004 26.532 1.00 0.00 N ATOM 360 CA GLY A 157 16.383 38.610 27.688 1.00 0.00 C ATOM 361 C GLY A 157 15.486 39.645 28.360 1.00 0.00 C ATOM 362 O GLY A 157 15.967 40.507 29.094 1.00 0.00 O ATOM 0 H GLY A 157 15.960 37.015 26.409 1.00 0.00 H new ATOM 0 HA2 GLY A 157 16.642 37.833 28.408 1.00 0.00 H new ATOM 0 HA3 GLY A 157 17.315 39.084 27.381 1.00 0.00 H new ATOM 366 N ASP A 158 14.185 39.561 28.103 1.00 0.00 N ATOM 367 CA ASP A 158 13.242 40.485 28.688 1.00 0.00 C ATOM 368 C ASP A 158 12.950 40.073 30.114 1.00 0.00 C ATOM 369 O ASP A 158 12.671 38.915 30.377 1.00 0.00 O ATOM 370 CB ASP A 158 11.956 40.464 27.881 1.00 0.00 C ATOM 371 CG ASP A 158 11.114 41.691 28.187 1.00 0.00 C ATOM 372 OD1 ASP A 158 10.980 42.017 29.351 1.00 0.00 O ATOM 373 OD2 ASP A 158 10.612 42.288 27.247 1.00 0.00 O ATOM 0 H ASP A 158 13.767 38.859 27.492 1.00 0.00 H new ATOM 0 HA ASP A 158 13.662 41.491 28.681 1.00 0.00 H new ATOM 0 HB2 ASP A 158 12.189 40.432 26.817 1.00 0.00 H new ATOM 0 HB3 ASP A 158 11.390 39.561 28.111 1.00 0.00 H new ATOM 378 N ILE A 159 12.995 41.028 31.016 1.00 0.00 N ATOM 379 CA ILE A 159 12.735 40.762 32.428 1.00 0.00 C ATOM 380 C ILE A 159 11.354 41.252 32.825 1.00 0.00 C ATOM 381 O ILE A 159 11.083 42.455 32.833 1.00 0.00 O ATOM 382 CB ILE A 159 13.794 41.468 33.283 1.00 0.00 C ATOM 383 CG1 ILE A 159 15.184 40.834 33.040 1.00 0.00 C ATOM 384 CG2 ILE A 159 13.420 41.379 34.773 1.00 0.00 C ATOM 385 CD1 ILE A 159 15.388 39.590 33.917 1.00 0.00 C ATOM 0 H ILE A 159 13.209 42.002 30.803 1.00 0.00 H new ATOM 0 HA ILE A 159 12.781 39.686 32.593 1.00 0.00 H new ATOM 0 HB ILE A 159 13.834 42.519 32.996 1.00 0.00 H new ATOM 0 HG12 ILE A 159 15.284 40.562 31.989 1.00 0.00 H new ATOM 0 HG13 ILE A 159 15.963 41.566 33.255 1.00 0.00 H new ATOM 0 HG21 ILE A 159 14.180 41.884 35.370 1.00 0.00 H new ATOM 0 HG22 ILE A 159 12.454 41.858 34.935 1.00 0.00 H new ATOM 0 HG23 ILE A 159 13.361 40.332 35.071 1.00 0.00 H new ATOM 0 HD11 ILE A 159 16.374 39.166 33.724 1.00 0.00 H new ATOM 0 HD12 ILE A 159 15.312 39.869 34.968 1.00 0.00 H new ATOM 0 HD13 ILE A 159 14.623 38.850 33.682 1.00 0.00 H new ATOM 397 N LEU A 160 10.471 40.303 33.128 1.00 0.00 N ATOM 398 CA LEU A 160 9.101 40.631 33.499 1.00 0.00 C ATOM 399 C LEU A 160 8.786 40.113 34.890 1.00 0.00 C ATOM 400 O LEU A 160 9.007 38.941 35.192 1.00 0.00 O ATOM 401 CB LEU A 160 8.130 40.016 32.502 1.00 0.00 C ATOM 402 CG LEU A 160 8.583 40.317 31.058 1.00 0.00 C ATOM 403 CD1 LEU A 160 8.016 39.277 30.099 1.00 0.00 C ATOM 404 CD2 LEU A 160 8.095 41.696 30.625 1.00 0.00 C ATOM 0 H LEU A 160 10.681 39.305 33.123 1.00 0.00 H new ATOM 0 HA LEU A 160 8.995 41.716 33.491 1.00 0.00 H new ATOM 0 HB2 LEU A 160 8.074 38.938 32.656 1.00 0.00 H new ATOM 0 HB3 LEU A 160 7.129 40.414 32.667 1.00 0.00 H new ATOM 0 HG LEU A 160 9.672 40.288 31.033 1.00 0.00 H new ATOM 0 HD11 LEU A 160 8.343 39.501 29.084 1.00 0.00 H new ATOM 0 HD12 LEU A 160 8.371 38.287 30.384 1.00 0.00 H new ATOM 0 HD13 LEU A 160 6.927 39.298 30.142 1.00 0.00 H new ATOM 0 HD21 LEU A 160 8.422 41.894 29.604 1.00 0.00 H new ATOM 0 HD22 LEU A 160 7.006 41.727 30.669 1.00 0.00 H new ATOM 0 HD23 LEU A 160 8.507 42.454 31.292 1.00 0.00 H new ATOM 416 N LYS A 161 8.267 40.991 35.739 1.00 0.00 N ATOM 417 CA LYS A 161 7.923 40.608 37.095 1.00 0.00 C ATOM 418 C LYS A 161 6.550 39.959 37.134 1.00 0.00 C ATOM 419 O LYS A 161 5.618 40.464 36.521 1.00 0.00 O ATOM 420 CB LYS A 161 7.928 41.827 38.000 1.00 0.00 C ATOM 421 CG LYS A 161 7.677 41.376 39.437 1.00 0.00 C ATOM 422 CD LYS A 161 7.860 42.568 40.379 1.00 0.00 C ATOM 423 CE LYS A 161 6.829 43.656 40.058 1.00 0.00 C ATOM 424 NZ LYS A 161 7.359 44.522 38.967 1.00 0.00 N ATOM 0 H LYS A 161 8.077 41.967 35.511 1.00 0.00 H new ATOM 0 HA LYS A 161 8.666 39.892 37.446 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.884 42.345 37.929 1.00 0.00 H new ATOM 0 HB3 LYS A 161 7.159 42.533 37.686 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.669 40.973 39.533 1.00 0.00 H new ATOM 0 HG3 LYS A 161 8.367 40.576 39.705 1.00 0.00 H new ATOM 0 HD2 LYS A 161 7.748 42.244 41.414 1.00 0.00 H new ATOM 0 HD3 LYS A 161 8.868 42.970 40.278 1.00 0.00 H new ATOM 0 HE2 LYS A 161 5.886 43.202 39.754 1.00 0.00 H new ATOM 0 HE3 LYS A 161 6.623 44.253 40.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 7.304 45.519 39.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 8.350 44.271 38.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 6.793 44.381 38.106 1.00 0.00 H new ATOM 438 N ILE A 162 6.420 38.846 37.859 1.00 0.00 N ATOM 439 CA ILE A 162 5.132 38.162 37.953 1.00 0.00 C ATOM 440 C ILE A 162 4.104 39.008 38.691 1.00 0.00 C ATOM 441 O ILE A 162 3.009 39.211 38.207 1.00 0.00 O ATOM 442 CB ILE A 162 5.308 36.793 38.665 1.00 0.00 C ATOM 443 CG1 ILE A 162 5.684 35.723 37.637 1.00 0.00 C ATOM 444 CG2 ILE A 162 4.012 36.360 39.373 1.00 0.00 C ATOM 445 CD1 ILE A 162 6.963 36.127 36.932 1.00 0.00 C ATOM 0 H ILE A 162 7.178 38.406 38.381 1.00 0.00 H new ATOM 0 HA ILE A 162 4.764 37.998 36.940 1.00 0.00 H new ATOM 0 HB ILE A 162 6.097 36.903 39.409 1.00 0.00 H new ATOM 0 HG12 ILE A 162 5.817 34.760 38.130 1.00 0.00 H new ATOM 0 HG13 ILE A 162 4.879 35.601 36.912 1.00 0.00 H new ATOM 0 HG21 ILE A 162 4.168 35.398 39.862 1.00 0.00 H new ATOM 0 HG22 ILE A 162 3.738 37.106 40.119 1.00 0.00 H new ATOM 0 HG23 ILE A 162 3.210 36.269 38.640 1.00 0.00 H new ATOM 0 HD11 ILE A 162 7.231 35.365 36.200 1.00 0.00 H new ATOM 0 HD12 ILE A 162 6.814 37.081 36.425 1.00 0.00 H new ATOM 0 HD13 ILE A 162 7.766 36.226 37.663 1.00 0.00 H new ATOM 457 N ARG A 163 4.471 39.477 39.856 1.00 0.00 N ATOM 458 CA ARG A 163 3.578 40.275 40.675 1.00 0.00 C ATOM 459 C ARG A 163 2.390 39.441 41.149 1.00 0.00 C ATOM 460 O ARG A 163 2.067 39.421 42.337 1.00 0.00 O ATOM 461 CB ARG A 163 3.072 41.466 39.876 1.00 0.00 C ATOM 462 CG ARG A 163 2.460 42.493 40.828 1.00 0.00 C ATOM 463 CD ARG A 163 2.030 43.723 40.035 1.00 0.00 C ATOM 464 NE ARG A 163 1.447 44.719 40.929 1.00 0.00 N ATOM 465 CZ ARG A 163 2.209 45.609 41.562 1.00 0.00 C ATOM 466 NH1 ARG A 163 3.503 45.598 41.394 1.00 0.00 N ATOM 467 NH2 ARG A 163 1.663 46.490 42.356 1.00 0.00 N ATOM 0 H ARG A 163 5.391 39.321 40.267 1.00 0.00 H new ATOM 0 HA ARG A 163 4.132 40.625 41.546 1.00 0.00 H new ATOM 0 HB2 ARG A 163 3.891 41.916 39.315 1.00 0.00 H new ATOM 0 HB3 ARG A 163 2.329 41.140 39.148 1.00 0.00 H new ATOM 0 HG2 ARG A 163 1.603 42.061 41.345 1.00 0.00 H new ATOM 0 HG3 ARG A 163 3.184 42.774 41.592 1.00 0.00 H new ATOM 0 HD2 ARG A 163 2.888 44.148 39.515 1.00 0.00 H new ATOM 0 HD3 ARG A 163 1.305 43.438 39.273 1.00 0.00 H new ATOM 0 HE ARG A 163 0.437 44.733 41.071 1.00 0.00 H new ATOM 0 HH11 ARG A 163 3.931 44.907 40.778 1.00 0.00 H new ATOM 0 HH12 ARG A 163 4.086 46.280 41.879 1.00 0.00 H new ATOM 0 HH21 ARG A 163 0.652 46.497 42.492 1.00 0.00 H new ATOM 0 HH22 ARG A 163 2.247 47.171 42.840 1.00 0.00 H new ATOM 481 N ASP A 164 1.749 38.743 40.215 1.00 0.00 N ATOM 482 CA ASP A 164 0.602 37.901 40.541 1.00 0.00 C ATOM 483 C ASP A 164 0.528 36.723 39.581 1.00 0.00 C ATOM 484 O ASP A 164 0.564 36.902 38.363 1.00 0.00 O ATOM 485 CB ASP A 164 -0.686 38.716 40.447 1.00 0.00 C ATOM 486 CG ASP A 164 -1.880 37.855 40.846 1.00 0.00 C ATOM 487 OD1 ASP A 164 -1.691 36.665 41.032 1.00 0.00 O ATOM 488 OD2 ASP A 164 -2.966 38.399 40.961 1.00 0.00 O ATOM 0 H ASP A 164 2.004 38.744 39.227 1.00 0.00 H new ATOM 0 HA ASP A 164 0.720 37.528 41.558 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -0.622 39.588 41.098 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -0.818 39.086 39.430 1.00 0.00 H new ATOM 493 N LYS A 165 0.426 35.513 40.132 1.00 0.00 N ATOM 494 CA LYS A 165 0.350 34.297 39.316 1.00 0.00 C ATOM 495 C LYS A 165 -0.939 33.523 39.609 1.00 0.00 C ATOM 496 O LYS A 165 -0.932 32.560 40.378 1.00 0.00 O ATOM 497 CB LYS A 165 1.565 33.407 39.609 1.00 0.00 C ATOM 498 CG LYS A 165 1.952 33.518 41.077 1.00 0.00 C ATOM 499 CD LYS A 165 3.046 32.480 41.402 1.00 0.00 C ATOM 500 CE LYS A 165 2.408 31.144 41.803 1.00 0.00 C ATOM 501 NZ LYS A 165 1.713 31.310 43.106 1.00 0.00 N ATOM 0 H LYS A 165 0.394 35.347 41.138 1.00 0.00 H new ATOM 0 HA LYS A 165 0.348 34.584 38.264 1.00 0.00 H new ATOM 0 HB2 LYS A 165 1.334 32.371 39.363 1.00 0.00 H new ATOM 0 HB3 LYS A 165 2.404 33.705 38.980 1.00 0.00 H new ATOM 0 HG2 LYS A 165 2.314 34.523 41.293 1.00 0.00 H new ATOM 0 HG3 LYS A 165 1.079 33.351 41.708 1.00 0.00 H new ATOM 0 HD2 LYS A 165 3.691 32.337 40.535 1.00 0.00 H new ATOM 0 HD3 LYS A 165 3.677 32.847 42.211 1.00 0.00 H new ATOM 0 HE2 LYS A 165 1.702 30.820 41.039 1.00 0.00 H new ATOM 0 HE3 LYS A 165 3.172 30.370 41.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 1.696 30.400 43.609 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 2.218 32.014 43.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 0.738 31.633 42.941 1.00 0.00 H new ATOM 515 N PRO A 166 -2.034 33.920 39.011 1.00 0.00 N ATOM 516 CA PRO A 166 -3.351 33.240 39.207 1.00 0.00 C ATOM 517 C PRO A 166 -3.283 31.740 38.906 1.00 0.00 C ATOM 518 O PRO A 166 -3.819 30.918 39.652 1.00 0.00 O ATOM 519 CB PRO A 166 -4.286 33.969 38.223 1.00 0.00 C ATOM 520 CG PRO A 166 -3.643 35.298 37.983 1.00 0.00 C ATOM 521 CD PRO A 166 -2.140 35.054 38.079 1.00 0.00 C ATOM 0 HA PRO A 166 -3.692 33.295 40.241 1.00 0.00 H new ATOM 0 HB2 PRO A 166 -4.393 33.410 37.294 1.00 0.00 H new ATOM 0 HB3 PRO A 166 -5.286 34.085 38.642 1.00 0.00 H new ATOM 0 HG2 PRO A 166 -3.914 35.692 37.004 1.00 0.00 H new ATOM 0 HG3 PRO A 166 -3.969 36.030 38.722 1.00 0.00 H new ATOM 0 HD2 PRO A 166 -1.709 34.816 37.106 1.00 0.00 H new ATOM 0 HD3 PRO A 166 -1.614 35.932 38.454 1.00 0.00 H new ATOM 529 N GLU A 167 -2.616 31.397 37.804 1.00 0.00 N ATOM 530 CA GLU A 167 -2.468 30.009 37.383 1.00 0.00 C ATOM 531 C GLU A 167 -1.001 29.616 37.333 1.00 0.00 C ATOM 532 O GLU A 167 -0.116 30.438 37.575 1.00 0.00 O ATOM 533 CB GLU A 167 -3.076 29.831 35.995 1.00 0.00 C ATOM 534 CG GLU A 167 -4.589 30.029 36.057 1.00 0.00 C ATOM 535 CD GLU A 167 -5.237 28.933 36.897 1.00 0.00 C ATOM 536 OE1 GLU A 167 -4.624 27.889 37.049 1.00 0.00 O ATOM 537 OE2 GLU A 167 -6.334 29.157 37.382 1.00 0.00 O ATOM 0 H GLU A 167 -2.167 32.070 37.183 1.00 0.00 H new ATOM 0 HA GLU A 167 -2.981 29.373 38.104 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -2.636 30.547 35.302 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -2.847 28.836 35.614 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -4.817 31.006 36.484 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -5.005 30.017 35.050 1.00 0.00 H new ATOM 544 N GLU A 168 -0.749 28.347 37.021 1.00 0.00 N ATOM 545 CA GLU A 168 0.608 27.838 36.946 1.00 0.00 C ATOM 546 C GLU A 168 1.144 27.920 35.523 1.00 0.00 C ATOM 547 O GLU A 168 2.302 28.278 35.307 1.00 0.00 O ATOM 548 CB GLU A 168 0.639 26.382 37.425 1.00 0.00 C ATOM 549 CG GLU A 168 -0.278 26.224 38.642 1.00 0.00 C ATOM 550 CD GLU A 168 0.143 27.190 39.743 1.00 0.00 C ATOM 551 OE1 GLU A 168 0.982 26.814 40.546 1.00 0.00 O ATOM 552 OE2 GLU A 168 -0.381 28.292 39.770 1.00 0.00 O ATOM 0 H GLU A 168 -1.471 27.656 36.817 1.00 0.00 H new ATOM 0 HA GLU A 168 1.241 28.451 37.587 1.00 0.00 H new ATOM 0 HB2 GLU A 168 0.315 25.718 36.624 1.00 0.00 H new ATOM 0 HB3 GLU A 168 1.658 26.095 37.685 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -1.312 26.415 38.355 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -0.234 25.199 39.010 1.00 0.00 H new ATOM 559 N GLN A 169 0.301 27.576 34.561 1.00 0.00 N ATOM 560 CA GLN A 169 0.705 27.600 33.170 1.00 0.00 C ATOM 561 C GLN A 169 0.837 29.030 32.654 1.00 0.00 C ATOM 562 O GLN A 169 1.669 29.318 31.796 1.00 0.00 O ATOM 563 CB GLN A 169 -0.311 26.845 32.322 1.00 0.00 C ATOM 564 CG GLN A 169 -0.333 25.370 32.730 1.00 0.00 C ATOM 565 CD GLN A 169 -1.402 24.623 31.939 1.00 0.00 C ATOM 566 OE1 GLN A 169 -2.067 25.212 31.086 1.00 0.00 O ATOM 567 NE2 GLN A 169 -1.611 23.356 32.171 1.00 0.00 N ATOM 0 H GLN A 169 -0.662 27.279 34.720 1.00 0.00 H new ATOM 0 HA GLN A 169 1.680 27.118 33.096 1.00 0.00 H new ATOM 0 HB2 GLN A 169 -1.301 27.282 32.450 1.00 0.00 H new ATOM 0 HB3 GLN A 169 -0.056 26.936 31.266 1.00 0.00 H new ATOM 0 HG2 GLN A 169 0.644 24.920 32.551 1.00 0.00 H new ATOM 0 HG3 GLN A 169 -0.533 25.283 33.798 1.00 0.00 H new ATOM 0 HE21 GLN A 169 -1.060 22.869 32.878 1.00 0.00 H new ATOM 0 HE22 GLN A 169 -2.326 22.852 31.646 1.00 0.00 H new ATOM 576 N TRP A 170 0.000 29.925 33.178 1.00 0.00 N ATOM 577 CA TRP A 170 0.008 31.334 32.785 1.00 0.00 C ATOM 578 C TRP A 170 0.300 32.197 34.004 1.00 0.00 C ATOM 579 O TRP A 170 0.020 31.783 35.122 1.00 0.00 O ATOM 580 CB TRP A 170 -1.342 31.721 32.191 1.00 0.00 C ATOM 581 CG TRP A 170 -1.476 31.103 30.843 1.00 0.00 C ATOM 582 CD1 TRP A 170 -1.885 29.835 30.574 1.00 0.00 C ATOM 583 CD2 TRP A 170 -1.192 31.710 29.562 1.00 0.00 C ATOM 584 NE1 TRP A 170 -1.858 29.647 29.220 1.00 0.00 N ATOM 585 CE2 TRP A 170 -1.445 30.758 28.560 1.00 0.00 C ATOM 586 CE3 TRP A 170 -0.745 32.976 29.174 1.00 0.00 C ATOM 587 CZ2 TRP A 170 -1.266 31.028 27.233 1.00 0.00 C ATOM 588 CZ3 TRP A 170 -0.551 33.267 27.813 1.00 0.00 C ATOM 589 CH2 TRP A 170 -0.812 32.288 26.837 1.00 0.00 C ATOM 0 H TRP A 170 -0.700 29.695 33.884 1.00 0.00 H new ATOM 0 HA TRP A 170 0.781 31.491 32.033 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -2.149 31.384 32.841 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -1.424 32.805 32.117 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -2.182 29.099 31.307 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -2.118 28.774 28.760 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -0.549 33.731 29.921 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -1.475 30.270 26.493 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -0.201 34.244 27.516 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -0.663 32.509 25.790 1.00 0.00 H new ATOM 600 N TRP A 171 0.866 33.388 33.790 1.00 0.00 N ATOM 601 CA TRP A 171 1.198 34.283 34.892 1.00 0.00 C ATOM 602 C TRP A 171 0.967 35.728 34.498 1.00 0.00 C ATOM 603 O TRP A 171 1.339 36.151 33.417 1.00 0.00 O ATOM 604 CB TRP A 171 2.677 34.074 35.266 1.00 0.00 C ATOM 605 CG TRP A 171 2.866 32.893 36.188 1.00 0.00 C ATOM 606 CD1 TRP A 171 1.900 32.282 36.936 1.00 0.00 C ATOM 607 CD2 TRP A 171 4.100 32.154 36.465 1.00 0.00 C ATOM 608 NE1 TRP A 171 2.454 31.223 37.606 1.00 0.00 N ATOM 609 CE2 TRP A 171 3.793 31.097 37.353 1.00 0.00 C ATOM 610 CE3 TRP A 171 5.439 32.279 36.028 1.00 0.00 C ATOM 611 CZ2 TRP A 171 4.751 30.203 37.791 1.00 0.00 C ATOM 612 CZ3 TRP A 171 6.412 31.368 36.476 1.00 0.00 C ATOM 613 CH2 TRP A 171 6.061 30.333 37.354 1.00 0.00 C ATOM 0 H TRP A 171 1.102 33.750 32.866 1.00 0.00 H new ATOM 0 HA TRP A 171 0.558 34.058 35.745 1.00 0.00 H new ATOM 0 HB2 TRP A 171 3.262 33.923 34.359 1.00 0.00 H new ATOM 0 HB3 TRP A 171 3.060 34.974 35.747 1.00 0.00 H new ATOM 0 HD1 TRP A 171 0.865 32.585 36.991 1.00 0.00 H new ATOM 0 HE1 TRP A 171 1.930 30.601 38.221 1.00 0.00 H new ATOM 0 HE3 TRP A 171 5.714 33.074 35.350 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 4.481 29.407 38.470 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 7.434 31.466 36.142 1.00 0.00 H new ATOM 0 HH2 TRP A 171 6.813 29.635 37.691 1.00 0.00 H new ATOM 624 N ASN A 172 0.354 36.485 35.391 1.00 0.00 N ATOM 625 CA ASN A 172 0.098 37.885 35.127 1.00 0.00 C ATOM 626 C ASN A 172 1.322 38.667 35.547 1.00 0.00 C ATOM 627 O ASN A 172 1.582 38.789 36.732 1.00 0.00 O ATOM 628 CB ASN A 172 -1.104 38.361 35.952 1.00 0.00 C ATOM 629 CG ASN A 172 -1.726 39.597 35.320 1.00 0.00 C ATOM 630 OD1 ASN A 172 -1.853 39.677 34.100 1.00 0.00 O ATOM 631 ND2 ASN A 172 -2.120 40.580 36.087 1.00 0.00 N ATOM 0 H ASN A 172 0.027 36.154 36.299 1.00 0.00 H new ATOM 0 HA ASN A 172 -0.117 38.033 34.069 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -1.846 37.565 36.017 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -0.788 38.586 36.971 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -2.534 41.415 35.673 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -2.014 40.511 37.099 1.00 0.00 H new ATOM 638 N ALA A 173 2.075 39.167 34.576 1.00 0.00 N ATOM 639 CA ALA A 173 3.299 39.914 34.847 1.00 0.00 C ATOM 640 C ALA A 173 3.156 41.352 34.378 1.00 0.00 C ATOM 641 O ALA A 173 2.116 41.744 33.844 1.00 0.00 O ATOM 642 CB ALA A 173 4.459 39.237 34.099 1.00 0.00 C ATOM 0 H ALA A 173 1.858 39.068 33.584 1.00 0.00 H new ATOM 0 HA ALA A 173 3.494 39.920 35.919 1.00 0.00 H new ATOM 0 HB1 ALA A 173 5.383 39.783 34.290 1.00 0.00 H new ATOM 0 HB2 ALA A 173 4.566 38.209 34.447 1.00 0.00 H new ATOM 0 HB3 ALA A 173 4.252 39.238 33.029 1.00 0.00 H new ATOM 648 N GLU A 174 4.227 42.127 34.559 1.00 0.00 N ATOM 649 CA GLU A 174 4.252 43.519 34.137 1.00 0.00 C ATOM 650 C GLU A 174 5.458 43.784 33.236 1.00 0.00 C ATOM 651 O GLU A 174 6.571 43.344 33.525 1.00 0.00 O ATOM 652 CB GLU A 174 4.314 44.449 35.346 1.00 0.00 C ATOM 653 CG GLU A 174 4.036 45.903 34.918 1.00 0.00 C ATOM 654 CD GLU A 174 4.117 46.817 36.133 1.00 0.00 C ATOM 655 OE1 GLU A 174 4.580 46.358 37.163 1.00 0.00 O ATOM 656 OE2 GLU A 174 3.713 47.963 36.017 1.00 0.00 O ATOM 0 H GLU A 174 5.090 41.807 34.998 1.00 0.00 H new ATOM 0 HA GLU A 174 3.335 43.716 33.581 1.00 0.00 H new ATOM 0 HB2 GLU A 174 3.583 44.136 36.092 1.00 0.00 H new ATOM 0 HB3 GLU A 174 5.296 44.382 35.815 1.00 0.00 H new ATOM 0 HG2 GLU A 174 4.760 46.216 34.166 1.00 0.00 H new ATOM 0 HG3 GLU A 174 3.049 45.976 34.461 1.00 0.00 H new ATOM 663 N ASP A 175 5.225 44.514 32.152 1.00 0.00 N ATOM 664 CA ASP A 175 6.286 44.846 31.216 1.00 0.00 C ATOM 665 C ASP A 175 7.330 45.740 31.881 1.00 0.00 C ATOM 666 O ASP A 175 7.140 46.241 32.993 1.00 0.00 O ATOM 667 CB ASP A 175 5.687 45.538 29.964 1.00 0.00 C ATOM 668 CG ASP A 175 5.787 44.651 28.714 1.00 0.00 C ATOM 669 OD1 ASP A 175 6.838 44.069 28.501 1.00 0.00 O ATOM 670 OD2 ASP A 175 4.812 44.583 27.985 1.00 0.00 O ATOM 0 H ASP A 175 4.309 44.887 31.901 1.00 0.00 H new ATOM 0 HA ASP A 175 6.781 43.926 30.904 1.00 0.00 H new ATOM 0 HB2 ASP A 175 4.642 45.785 30.151 1.00 0.00 H new ATOM 0 HB3 ASP A 175 6.209 46.478 29.784 1.00 0.00 H new ATOM 675 N MET A 176 8.419 45.943 31.157 1.00 0.00 N ATOM 676 CA MET A 176 9.507 46.794 31.623 1.00 0.00 C ATOM 677 C MET A 176 9.158 48.266 31.429 1.00 0.00 C ATOM 678 O MET A 176 9.969 49.148 31.717 1.00 0.00 O ATOM 679 CB MET A 176 10.801 46.468 30.867 1.00 0.00 C ATOM 680 CG MET A 176 10.535 46.389 29.357 1.00 0.00 C ATOM 681 SD MET A 176 9.962 44.724 28.934 1.00 0.00 S ATOM 682 CE MET A 176 9.190 45.147 27.353 1.00 0.00 C ATOM 0 H MET A 176 8.575 45.528 30.238 1.00 0.00 H new ATOM 0 HA MET A 176 9.656 46.603 32.686 1.00 0.00 H new ATOM 0 HB2 MET A 176 11.551 47.232 31.071 1.00 0.00 H new ATOM 0 HB3 MET A 176 11.207 45.521 31.221 1.00 0.00 H new ATOM 0 HG2 MET A 176 9.786 47.127 29.069 1.00 0.00 H new ATOM 0 HG3 MET A 176 11.444 46.624 28.804 1.00 0.00 H new ATOM 0 HE1 MET A 176 8.793 44.244 26.889 1.00 0.00 H new ATOM 0 HE2 MET A 176 8.379 45.855 27.522 1.00 0.00 H new ATOM 0 HE3 MET A 176 9.933 45.597 26.694 1.00 0.00 H new ATOM 692 N ASP A 177 7.956 48.521 30.913 1.00 0.00 N ATOM 693 CA ASP A 177 7.510 49.896 30.649 1.00 0.00 C ATOM 694 C ASP A 177 6.489 50.382 31.659 1.00 0.00 C ATOM 695 O ASP A 177 6.372 51.583 31.914 1.00 0.00 O ATOM 696 CB ASP A 177 6.898 49.977 29.268 1.00 0.00 C ATOM 697 CG ASP A 177 7.989 49.770 28.213 1.00 0.00 C ATOM 698 OD1 ASP A 177 9.154 49.741 28.596 1.00 0.00 O ATOM 699 OD2 ASP A 177 7.653 49.652 27.053 1.00 0.00 O ATOM 0 H ASP A 177 7.275 47.802 30.670 1.00 0.00 H new ATOM 0 HA ASP A 177 8.390 50.534 30.725 1.00 0.00 H new ATOM 0 HB2 ASP A 177 6.122 49.220 29.158 1.00 0.00 H new ATOM 0 HB3 ASP A 177 6.420 50.946 29.127 1.00 0.00 H new ATOM 704 N GLY A 178 5.732 49.448 32.197 1.00 0.00 N ATOM 705 CA GLY A 178 4.691 49.751 33.144 1.00 0.00 C ATOM 706 C GLY A 178 3.354 49.328 32.583 1.00 0.00 C ATOM 707 O GLY A 178 2.375 50.080 32.597 1.00 0.00 O ATOM 0 H GLY A 178 5.826 48.455 31.986 1.00 0.00 H new ATOM 0 HA2 GLY A 178 4.881 49.235 34.085 1.00 0.00 H new ATOM 0 HA3 GLY A 178 4.684 50.819 33.362 1.00 0.00 H new ATOM 711 N LYS A 179 3.322 48.085 32.126 1.00 0.00 N ATOM 712 CA LYS A 179 2.083 47.501 31.593 1.00 0.00 C ATOM 713 C LYS A 179 1.856 46.105 32.138 1.00 0.00 C ATOM 714 O LYS A 179 2.787 45.330 32.258 1.00 0.00 O ATOM 715 CB LYS A 179 2.112 47.470 30.064 1.00 0.00 C ATOM 716 CG LYS A 179 2.913 48.663 29.573 1.00 0.00 C ATOM 717 CD LYS A 179 2.887 48.703 28.054 1.00 0.00 C ATOM 718 CE LYS A 179 3.445 50.045 27.573 1.00 0.00 C ATOM 719 NZ LYS A 179 3.395 50.096 26.088 1.00 0.00 N ATOM 0 H LYS A 179 4.128 47.460 32.110 1.00 0.00 H new ATOM 0 HA LYS A 179 1.256 48.133 31.915 1.00 0.00 H new ATOM 0 HB2 LYS A 179 2.562 46.541 29.712 1.00 0.00 H new ATOM 0 HB3 LYS A 179 1.098 47.504 29.665 1.00 0.00 H new ATOM 0 HG2 LYS A 179 2.497 49.585 29.978 1.00 0.00 H new ATOM 0 HG3 LYS A 179 3.941 48.594 29.928 1.00 0.00 H new ATOM 0 HD2 LYS A 179 3.479 47.883 27.647 1.00 0.00 H new ATOM 0 HD3 LYS A 179 1.867 48.570 27.693 1.00 0.00 H new ATOM 0 HE2 LYS A 179 2.865 50.865 27.996 1.00 0.00 H new ATOM 0 HE3 LYS A 179 4.471 50.169 27.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 3.774 51.007 25.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 3.966 49.321 25.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 2.410 49.996 25.770 1.00 0.00 H new ATOM 733 N ARG A 180 0.592 45.811 32.480 1.00 0.00 N ATOM 734 CA ARG A 180 0.228 44.511 33.049 1.00 0.00 C ATOM 735 C ARG A 180 -0.571 43.669 32.066 1.00 0.00 C ATOM 736 O ARG A 180 -1.627 44.076 31.577 1.00 0.00 O ATOM 737 CB ARG A 180 -0.577 44.682 34.343 1.00 0.00 C ATOM 738 CG ARG A 180 -0.659 46.151 34.689 1.00 0.00 C ATOM 739 CD ARG A 180 -1.418 46.323 36.001 1.00 0.00 C ATOM 740 NE ARG A 180 -0.575 45.952 37.135 1.00 0.00 N ATOM 741 CZ ARG A 180 -1.027 46.023 38.389 1.00 0.00 C ATOM 742 NH1 ARG A 180 -2.246 46.426 38.627 1.00 0.00 N ATOM 743 NH2 ARG A 180 -0.246 45.693 39.381 1.00 0.00 N ATOM 0 H ARG A 180 -0.191 46.456 32.372 1.00 0.00 H new ATOM 0 HA ARG A 180 1.161 43.993 33.271 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -1.578 44.269 34.219 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -0.103 44.131 35.155 1.00 0.00 H new ATOM 0 HG2 ARG A 180 0.343 46.571 34.778 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -1.163 46.696 33.891 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -1.744 47.358 36.106 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -2.316 45.706 35.991 1.00 0.00 H new ATOM 0 HE ARG A 180 0.379 45.632 36.965 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -2.857 46.688 37.853 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -2.587 46.479 39.587 1.00 0.00 H new ATOM 0 HH21 ARG A 180 0.708 45.382 39.197 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -0.589 45.747 40.340 1.00 0.00 H new ATOM 757 N GLY A 181 -0.037 42.498 31.781 1.00 0.00 N ATOM 758 CA GLY A 181 -0.672 41.576 30.839 1.00 0.00 C ATOM 759 C GLY A 181 -0.270 40.123 31.073 1.00 0.00 C ATOM 760 O GLY A 181 0.797 39.836 31.621 1.00 0.00 O ATOM 0 H GLY A 181 0.835 42.155 32.184 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -1.755 41.667 30.923 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -0.406 41.863 29.822 1.00 0.00 H new ATOM 764 N MET A 182 -1.162 39.207 30.687 1.00 0.00 N ATOM 765 CA MET A 182 -0.912 37.791 30.870 1.00 0.00 C ATOM 766 C MET A 182 0.212 37.335 29.973 1.00 0.00 C ATOM 767 O MET A 182 0.566 38.006 29.003 1.00 0.00 O ATOM 768 CB MET A 182 -2.172 36.958 30.557 1.00 0.00 C ATOM 769 CG MET A 182 -2.207 35.719 31.441 1.00 0.00 C ATOM 770 SD MET A 182 -2.613 36.221 33.132 1.00 0.00 S ATOM 771 CE MET A 182 -3.698 34.836 33.532 1.00 0.00 C ATOM 0 H MET A 182 -2.056 39.427 30.249 1.00 0.00 H new ATOM 0 HA MET A 182 -0.636 37.639 31.913 1.00 0.00 H new ATOM 0 HB2 MET A 182 -3.066 37.559 30.723 1.00 0.00 H new ATOM 0 HB3 MET A 182 -2.174 36.666 29.507 1.00 0.00 H new ATOM 0 HG2 MET A 182 -2.948 35.011 31.069 1.00 0.00 H new ATOM 0 HG3 MET A 182 -1.242 35.212 31.419 1.00 0.00 H new ATOM 0 HE1 MET A 182 -4.069 34.947 34.551 1.00 0.00 H new ATOM 0 HE2 MET A 182 -4.539 34.821 32.839 1.00 0.00 H new ATOM 0 HE3 MET A 182 -3.142 33.902 33.448 1.00 0.00 H new ATOM 781 N ILE A 183 0.765 36.184 30.313 1.00 0.00 N ATOM 782 CA ILE A 183 1.848 35.631 29.522 1.00 0.00 C ATOM 783 C ILE A 183 1.980 34.124 29.711 1.00 0.00 C ATOM 784 O ILE A 183 1.660 33.598 30.775 1.00 0.00 O ATOM 785 CB ILE A 183 3.182 36.372 29.862 1.00 0.00 C ATOM 786 CG1 ILE A 183 4.308 35.423 30.354 1.00 0.00 C ATOM 787 CG2 ILE A 183 2.990 37.425 30.957 1.00 0.00 C ATOM 788 CD1 ILE A 183 3.966 34.825 31.743 1.00 0.00 C ATOM 0 H ILE A 183 0.487 35.622 31.118 1.00 0.00 H new ATOM 0 HA ILE A 183 1.618 35.789 28.468 1.00 0.00 H new ATOM 0 HB ILE A 183 3.476 36.832 28.919 1.00 0.00 H new ATOM 0 HG12 ILE A 183 4.450 34.618 29.633 1.00 0.00 H new ATOM 0 HG13 ILE A 183 5.249 35.970 30.412 1.00 0.00 H new ATOM 0 HG21 ILE A 183 3.942 37.915 31.161 1.00 0.00 H new ATOM 0 HG22 ILE A 183 2.264 38.167 30.625 1.00 0.00 H new ATOM 0 HG23 ILE A 183 2.627 36.944 31.865 1.00 0.00 H new ATOM 0 HD11 ILE A 183 4.772 34.164 32.063 1.00 0.00 H new ATOM 0 HD12 ILE A 183 3.848 35.631 32.467 1.00 0.00 H new ATOM 0 HD13 ILE A 183 3.037 34.259 31.677 1.00 0.00 H new ATOM 800 N PRO A 184 2.483 33.426 28.714 1.00 0.00 N ATOM 801 CA PRO A 184 2.720 31.966 28.840 1.00 0.00 C ATOM 802 C PRO A 184 3.978 31.693 29.689 1.00 0.00 C ATOM 803 O PRO A 184 5.091 32.007 29.277 1.00 0.00 O ATOM 804 CB PRO A 184 2.924 31.510 27.383 1.00 0.00 C ATOM 805 CG PRO A 184 3.477 32.719 26.680 1.00 0.00 C ATOM 806 CD PRO A 184 2.868 33.939 27.371 1.00 0.00 C ATOM 0 HA PRO A 184 1.905 31.439 29.336 1.00 0.00 H new ATOM 0 HB2 PRO A 184 3.613 30.668 27.324 1.00 0.00 H new ATOM 0 HB3 PRO A 184 1.985 31.186 26.934 1.00 0.00 H new ATOM 0 HG2 PRO A 184 4.565 32.740 26.743 1.00 0.00 H new ATOM 0 HG3 PRO A 184 3.219 32.704 25.621 1.00 0.00 H new ATOM 0 HD2 PRO A 184 3.585 34.757 27.445 1.00 0.00 H new ATOM 0 HD3 PRO A 184 2.005 34.320 26.825 1.00 0.00 H new ATOM 814 N VAL A 185 3.804 31.098 30.873 1.00 0.00 N ATOM 815 CA VAL A 185 4.932 30.776 31.747 1.00 0.00 C ATOM 816 C VAL A 185 6.030 30.017 30.984 1.00 0.00 C ATOM 817 O VAL A 185 7.196 30.370 31.047 1.00 0.00 O ATOM 818 CB VAL A 185 4.437 29.898 32.905 1.00 0.00 C ATOM 819 CG1 VAL A 185 5.628 29.286 33.653 1.00 0.00 C ATOM 820 CG2 VAL A 185 3.570 30.719 33.873 1.00 0.00 C ATOM 0 H VAL A 185 2.893 30.831 31.246 1.00 0.00 H new ATOM 0 HA VAL A 185 5.351 31.710 32.122 1.00 0.00 H new ATOM 0 HB VAL A 185 3.828 29.094 32.492 1.00 0.00 H new ATOM 0 HG11 VAL A 185 5.264 28.666 34.472 1.00 0.00 H new ATOM 0 HG12 VAL A 185 6.213 28.674 32.967 1.00 0.00 H new ATOM 0 HG13 VAL A 185 6.255 30.083 34.053 1.00 0.00 H new ATOM 0 HG21 VAL A 185 3.228 30.080 34.687 1.00 0.00 H new ATOM 0 HG22 VAL A 185 4.158 31.542 34.280 1.00 0.00 H new ATOM 0 HG23 VAL A 185 2.708 31.119 33.339 1.00 0.00 H new ATOM 830 N PRO A 186 5.705 28.966 30.282 1.00 0.00 N ATOM 831 CA PRO A 186 6.726 28.161 29.545 1.00 0.00 C ATOM 832 C PRO A 186 7.703 29.022 28.762 1.00 0.00 C ATOM 833 O PRO A 186 8.879 28.680 28.632 1.00 0.00 O ATOM 834 CB PRO A 186 5.882 27.288 28.589 1.00 0.00 C ATOM 835 CG PRO A 186 4.492 27.811 28.706 1.00 0.00 C ATOM 836 CD PRO A 186 4.374 28.380 30.101 1.00 0.00 C ATOM 0 HA PRO A 186 7.351 27.585 30.228 1.00 0.00 H new ATOM 0 HB2 PRO A 186 6.245 27.362 27.564 1.00 0.00 H new ATOM 0 HB3 PRO A 186 5.932 26.236 28.870 1.00 0.00 H new ATOM 0 HG2 PRO A 186 4.300 28.577 27.955 1.00 0.00 H new ATOM 0 HG3 PRO A 186 3.762 27.017 28.546 1.00 0.00 H new ATOM 0 HD2 PRO A 186 3.582 29.126 30.176 1.00 0.00 H new ATOM 0 HD3 PRO A 186 4.159 27.611 30.843 1.00 0.00 H new ATOM 844 N TYR A 187 7.221 30.127 28.234 1.00 0.00 N ATOM 845 CA TYR A 187 8.091 30.997 27.452 1.00 0.00 C ATOM 846 C TYR A 187 9.201 31.568 28.311 1.00 0.00 C ATOM 847 O TYR A 187 10.120 32.212 27.804 1.00 0.00 O ATOM 848 CB TYR A 187 7.264 32.123 26.822 1.00 0.00 C ATOM 849 CG TYR A 187 6.793 31.721 25.456 1.00 0.00 C ATOM 850 CD1 TYR A 187 5.823 30.734 25.330 1.00 0.00 C ATOM 851 CD2 TYR A 187 7.293 32.352 24.326 1.00 0.00 C ATOM 852 CE1 TYR A 187 5.341 30.395 24.073 1.00 0.00 C ATOM 853 CE2 TYR A 187 6.813 31.992 23.072 1.00 0.00 C ATOM 854 CZ TYR A 187 5.835 31.022 22.955 1.00 0.00 C ATOM 855 OH TYR A 187 5.335 30.703 21.725 1.00 0.00 O ATOM 0 H TYR A 187 6.256 30.444 28.325 1.00 0.00 H new ATOM 0 HA TYR A 187 8.553 30.408 26.660 1.00 0.00 H new ATOM 0 HB2 TYR A 187 6.408 32.353 27.456 1.00 0.00 H new ATOM 0 HB3 TYR A 187 7.864 33.030 26.755 1.00 0.00 H new ATOM 0 HD1 TYR A 187 5.445 30.232 26.208 1.00 0.00 H new ATOM 0 HD2 TYR A 187 8.049 33.117 24.420 1.00 0.00 H new ATOM 0 HE1 TYR A 187 4.577 29.638 23.974 1.00 0.00 H new ATOM 0 HE2 TYR A 187 7.205 32.471 22.187 1.00 0.00 H new ATOM 0 HH TYR A 187 4.503 30.196 21.831 1.00 0.00 H new ATOM 865 N VAL A 188 9.112 31.341 29.615 1.00 0.00 N ATOM 866 CA VAL A 188 10.117 31.853 30.535 1.00 0.00 C ATOM 867 C VAL A 188 10.525 30.781 31.545 1.00 0.00 C ATOM 868 O VAL A 188 9.845 29.764 31.676 1.00 0.00 O ATOM 869 CB VAL A 188 9.563 33.068 31.282 1.00 0.00 C ATOM 870 CG1 VAL A 188 8.663 33.897 30.352 1.00 0.00 C ATOM 871 CG2 VAL A 188 8.753 32.639 32.537 1.00 0.00 C ATOM 0 H VAL A 188 8.361 30.810 30.056 1.00 0.00 H new ATOM 0 HA VAL A 188 10.995 32.143 29.957 1.00 0.00 H new ATOM 0 HB VAL A 188 10.410 33.672 31.607 1.00 0.00 H new ATOM 0 HG11 VAL A 188 8.275 34.759 30.895 1.00 0.00 H new ATOM 0 HG12 VAL A 188 9.243 34.239 29.495 1.00 0.00 H new ATOM 0 HG13 VAL A 188 7.832 33.282 30.006 1.00 0.00 H new ATOM 0 HG21 VAL A 188 8.373 33.525 33.045 1.00 0.00 H new ATOM 0 HG22 VAL A 188 7.917 32.009 32.233 1.00 0.00 H new ATOM 0 HG23 VAL A 188 9.400 32.081 33.214 1.00 0.00 H new ATOM 881 N GLU A 189 11.631 31.004 32.268 1.00 0.00 N ATOM 882 CA GLU A 189 12.061 30.025 33.255 1.00 0.00 C ATOM 883 C GLU A 189 12.805 30.680 34.407 1.00 0.00 C ATOM 884 O GLU A 189 12.488 30.425 35.566 1.00 0.00 O ATOM 885 CB GLU A 189 12.959 28.997 32.603 1.00 0.00 C ATOM 886 CG GLU A 189 14.200 29.679 31.993 1.00 0.00 C ATOM 887 CD GLU A 189 15.385 29.632 32.957 1.00 0.00 C ATOM 888 OE1 GLU A 189 15.156 29.469 34.143 1.00 0.00 O ATOM 889 OE2 GLU A 189 16.506 29.767 32.491 1.00 0.00 O ATOM 0 H GLU A 189 12.224 31.830 32.187 1.00 0.00 H new ATOM 0 HA GLU A 189 11.168 29.544 33.653 1.00 0.00 H new ATOM 0 HB2 GLU A 189 13.269 28.255 33.339 1.00 0.00 H new ATOM 0 HB3 GLU A 189 12.410 28.465 31.826 1.00 0.00 H new ATOM 0 HG2 GLU A 189 14.468 29.185 31.059 1.00 0.00 H new ATOM 0 HG3 GLU A 189 13.966 30.716 31.750 1.00 0.00 H new ATOM 896 N LYS A 190 13.808 31.499 34.077 1.00 0.00 N ATOM 897 CA LYS A 190 14.630 32.183 35.069 1.00 0.00 C ATOM 898 C LYS A 190 13.872 32.400 36.364 1.00 0.00 C ATOM 899 O LYS A 190 12.697 32.771 36.357 1.00 0.00 O ATOM 900 CB LYS A 190 15.097 33.531 34.490 1.00 0.00 C ATOM 901 CG LYS A 190 16.388 33.354 33.662 1.00 0.00 C ATOM 902 CD LYS A 190 17.586 33.021 34.577 1.00 0.00 C ATOM 903 CE LYS A 190 18.884 33.559 33.963 1.00 0.00 C ATOM 904 NZ LYS A 190 18.957 35.031 34.185 1.00 0.00 N ATOM 0 H LYS A 190 14.070 31.704 33.113 1.00 0.00 H new ATOM 0 HA LYS A 190 15.493 31.559 35.298 1.00 0.00 H new ATOM 0 HB2 LYS A 190 14.312 33.954 33.863 1.00 0.00 H new ATOM 0 HB3 LYS A 190 15.273 34.238 35.300 1.00 0.00 H new ATOM 0 HG2 LYS A 190 16.250 32.557 32.931 1.00 0.00 H new ATOM 0 HG3 LYS A 190 16.595 34.267 33.103 1.00 0.00 H new ATOM 0 HD2 LYS A 190 17.433 33.458 35.563 1.00 0.00 H new ATOM 0 HD3 LYS A 190 17.660 31.942 34.715 1.00 0.00 H new ATOM 0 HE2 LYS A 190 19.745 33.068 34.415 1.00 0.00 H new ATOM 0 HE3 LYS A 190 18.915 33.338 32.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 190 19.927 35.361 34.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 190 18.302 35.513 33.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 190 18.693 35.247 35.167 1.00 0.00 H new ATOM 1539 N ASN A 236 -5.146 29.046 22.531 1.00 0.00 N ATOM 1540 CA ASN A 236 -5.249 28.017 23.551 1.00 0.00 C ATOM 1541 C ASN A 236 -4.004 28.040 24.432 1.00 0.00 C ATOM 1542 O ASN A 236 -3.792 28.978 25.196 1.00 0.00 O ATOM 1543 CB ASN A 236 -5.408 26.642 22.885 1.00 0.00 C ATOM 1544 CG ASN A 236 -6.773 26.551 22.210 1.00 0.00 C ATOM 1545 OD1 ASN A 236 -7.667 27.345 22.504 1.00 0.00 O ATOM 1546 ND2 ASN A 236 -6.992 25.620 21.322 1.00 0.00 N ATOM 0 HA ASN A 236 -6.123 28.208 24.174 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -4.618 26.490 22.150 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -5.307 25.853 23.630 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -7.904 25.550 20.871 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -6.251 24.963 21.079 1.00 0.00 H new ATOM 1553 N GLY A 237 -3.188 27.011 24.320 1.00 0.00 N ATOM 1554 CA GLY A 237 -1.985 26.926 25.128 1.00 0.00 C ATOM 1555 C GLY A 237 -1.110 28.061 25.000 1.00 0.00 C ATOM 1556 O GLY A 237 -1.459 29.105 24.434 1.00 0.00 O ATOM 0 H GLY A 237 -3.333 26.227 23.683 1.00 0.00 H new ATOM 0 HA2 GLY A 237 -2.270 26.817 26.174 1.00 0.00 H new ATOM 0 HA3 GLY A 237 -1.437 26.025 24.851 1.00 0.00 H new ATOM 1560 N PRO A 238 0.057 27.885 25.539 1.00 0.00 N ATOM 1561 CA PRO A 238 0.571 26.624 26.266 1.00 0.00 C ATOM 1562 C PRO A 238 -0.382 26.037 27.305 1.00 0.00 C ATOM 1563 O PRO A 238 -0.593 26.635 28.356 1.00 0.00 O ATOM 1564 CB PRO A 238 1.816 27.116 26.998 1.00 0.00 C ATOM 1565 CG PRO A 238 1.997 28.543 26.604 1.00 0.00 C ATOM 1566 CD PRO A 238 1.040 28.880 25.482 1.00 0.00 C ATOM 0 HA PRO A 238 0.720 25.826 25.538 1.00 0.00 H new ATOM 0 HB2 PRO A 238 1.695 27.023 28.077 1.00 0.00 H new ATOM 0 HB3 PRO A 238 2.688 26.523 26.723 1.00 0.00 H new ATOM 0 HG2 PRO A 238 1.815 29.194 27.459 1.00 0.00 H new ATOM 0 HG3 PRO A 238 3.025 28.716 26.284 1.00 0.00 H new ATOM 0 HD2 PRO A 238 0.607 29.871 25.616 1.00 0.00 H new ATOM 0 HD3 PRO A 238 1.547 28.881 24.517 1.00 0.00 H new ATOM 1574 N PHE A 239 -0.923 24.862 26.990 1.00 0.00 N ATOM 1575 CA PHE A 239 -1.847 24.153 27.868 1.00 0.00 C ATOM 1576 C PHE A 239 -1.339 22.738 28.087 1.00 0.00 C ATOM 1577 O PHE A 239 -0.163 22.549 28.312 1.00 0.00 O ATOM 1578 CB PHE A 239 -3.261 24.172 27.238 1.00 0.00 C ATOM 1579 CG PHE A 239 -4.000 25.491 27.461 1.00 0.00 C ATOM 1580 CD1 PHE A 239 -3.478 26.531 28.248 1.00 0.00 C ATOM 1581 CD2 PHE A 239 -5.219 25.695 26.792 1.00 0.00 C ATOM 1582 CE1 PHE A 239 -4.161 27.729 28.364 1.00 0.00 C ATOM 1583 CE2 PHE A 239 -5.901 26.915 26.930 1.00 0.00 C ATOM 1584 CZ PHE A 239 -5.356 27.925 27.724 1.00 0.00 C ATOM 0 H PHE A 239 -0.731 24.374 26.115 1.00 0.00 H new ATOM 0 HA PHE A 239 -1.908 24.640 28.841 1.00 0.00 H new ATOM 0 HB2 PHE A 239 -3.178 23.986 26.167 1.00 0.00 H new ATOM 0 HB3 PHE A 239 -3.850 23.357 27.658 1.00 0.00 H new ATOM 0 HD1 PHE A 239 -2.539 26.395 28.765 1.00 0.00 H new ATOM 0 HD2 PHE A 239 -5.632 24.913 26.171 1.00 0.00 H new ATOM 0 HE1 PHE A 239 -3.745 28.522 28.968 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -6.842 27.071 26.424 1.00 0.00 H new ATOM 0 HZ PHE A 239 -5.878 28.864 27.834 1.00 0.00 H new ATOM 1594 N TYR A 240 -2.206 21.749 28.034 1.00 0.00 N ATOM 1595 CA TYR A 240 -1.790 20.388 28.270 1.00 0.00 C ATOM 1596 C TYR A 240 -2.394 19.483 27.228 1.00 0.00 C ATOM 1597 O TYR A 240 -3.608 19.322 27.133 1.00 0.00 O ATOM 1598 CB TYR A 240 -2.259 20.036 29.694 1.00 0.00 C ATOM 1599 CG TYR A 240 -1.245 20.434 30.789 1.00 0.00 C ATOM 1600 CD1 TYR A 240 0.069 20.895 30.500 1.00 0.00 C ATOM 1601 CD2 TYR A 240 -1.676 20.427 32.131 1.00 0.00 C ATOM 1602 CE1 TYR A 240 0.906 21.311 31.529 1.00 0.00 C ATOM 1603 CE2 TYR A 240 -0.812 20.843 33.156 1.00 0.00 C ATOM 1604 CZ TYR A 240 0.474 21.285 32.847 1.00 0.00 C ATOM 1605 OH TYR A 240 1.318 21.715 33.840 1.00 0.00 O ATOM 0 H TYR A 240 -3.199 21.864 27.830 1.00 0.00 H new ATOM 0 HA TYR A 240 -0.710 20.264 28.195 1.00 0.00 H new ATOM 0 HB2 TYR A 240 -3.208 20.535 29.890 1.00 0.00 H new ATOM 0 HB3 TYR A 240 -2.444 18.963 29.753 1.00 0.00 H new ATOM 0 HD1 TYR A 240 0.418 20.922 29.478 1.00 0.00 H new ATOM 0 HD2 TYR A 240 -2.677 20.100 32.372 1.00 0.00 H new ATOM 0 HE1 TYR A 240 1.903 21.658 31.300 1.00 0.00 H new ATOM 0 HE2 TYR A 240 -1.143 20.821 34.184 1.00 0.00 H new ATOM 0 HH TYR A 240 0.869 21.636 34.708 1.00 0.00 H new ATOM 1615 N ALA A 241 -1.519 18.916 26.420 1.00 0.00 N ATOM 1616 CA ALA A 241 -1.929 18.041 25.340 1.00 0.00 C ATOM 1617 C ALA A 241 -1.587 16.613 25.685 1.00 0.00 C ATOM 1618 O ALA A 241 -0.542 16.339 26.209 1.00 0.00 O ATOM 1619 CB ALA A 241 -1.222 18.456 24.042 1.00 0.00 C ATOM 0 H ALA A 241 -0.510 19.048 26.493 1.00 0.00 H new ATOM 0 HA ALA A 241 -3.007 18.122 25.197 1.00 0.00 H new ATOM 0 HB1 ALA A 241 -1.532 17.796 23.232 1.00 0.00 H new ATOM 0 HB2 ALA A 241 -1.488 19.484 23.795 1.00 0.00 H new ATOM 0 HB3 ALA A 241 -0.143 18.383 24.176 1.00 0.00 H new ATOM 1625 N ARG A 242 -2.445 15.688 25.356 1.00 0.00 N ATOM 1626 CA ARG A 242 -2.158 14.294 25.649 1.00 0.00 C ATOM 1627 C ARG A 242 -1.754 13.582 24.389 1.00 0.00 C ATOM 1628 O ARG A 242 -2.598 13.194 23.581 1.00 0.00 O ATOM 1629 CB ARG A 242 -3.394 13.680 26.232 1.00 0.00 C ATOM 1630 CG ARG A 242 -3.192 12.180 26.587 1.00 0.00 C ATOM 1631 CD ARG A 242 -2.768 12.045 28.044 1.00 0.00 C ATOM 1632 NE ARG A 242 -3.867 12.433 28.918 1.00 0.00 N ATOM 1633 CZ ARG A 242 -4.829 11.574 29.231 1.00 0.00 C ATOM 1634 NH1 ARG A 242 -4.803 10.366 28.742 1.00 0.00 N ATOM 1635 NH2 ARG A 242 -5.801 11.941 30.020 1.00 0.00 N ATOM 0 H ARG A 242 -3.337 15.860 24.892 1.00 0.00 H new ATOM 0 HA ARG A 242 -1.336 14.211 26.360 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -3.682 14.228 27.129 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -4.215 13.776 25.522 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -4.117 11.629 26.416 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -2.435 11.742 25.937 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -2.472 11.017 28.252 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -1.898 12.673 28.238 1.00 0.00 H new ATOM 0 HE ARG A 242 -3.898 13.380 29.295 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -4.045 10.083 28.121 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -5.541 9.703 28.981 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -5.822 12.889 30.397 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -6.540 11.280 30.260 1.00 0.00 H new ATOM 1649 N VAL A 243 -0.456 13.402 24.241 1.00 0.00 N ATOM 1650 CA VAL A 243 0.067 12.723 23.077 1.00 0.00 C ATOM 1651 C VAL A 243 -0.244 11.243 23.152 1.00 0.00 C ATOM 1652 O VAL A 243 0.145 10.560 24.104 1.00 0.00 O ATOM 1653 CB VAL A 243 1.585 12.940 22.975 1.00 0.00 C ATOM 1654 CG1 VAL A 243 2.317 12.050 23.991 1.00 0.00 C ATOM 1655 CG2 VAL A 243 2.061 12.584 21.570 1.00 0.00 C ATOM 0 H VAL A 243 0.249 13.715 24.908 1.00 0.00 H new ATOM 0 HA VAL A 243 -0.408 13.137 22.187 1.00 0.00 H new ATOM 0 HB VAL A 243 1.804 13.987 23.187 1.00 0.00 H new ATOM 0 HG11 VAL A 243 3.392 12.213 23.909 1.00 0.00 H new ATOM 0 HG12 VAL A 243 1.988 12.302 24.999 1.00 0.00 H new ATOM 0 HG13 VAL A 243 2.092 11.003 23.787 1.00 0.00 H new ATOM 0 HG21 VAL A 243 3.138 12.739 21.500 1.00 0.00 H new ATOM 0 HG22 VAL A 243 1.830 11.539 21.362 1.00 0.00 H new ATOM 0 HG23 VAL A 243 1.555 13.219 20.843 1.00 0.00 H new ATOM 1665 N ILE A 244 -0.951 10.757 22.138 1.00 0.00 N ATOM 1666 CA ILE A 244 -1.320 9.356 22.065 1.00 0.00 C ATOM 1667 C ILE A 244 -0.780 8.725 20.789 1.00 0.00 C ATOM 1668 O ILE A 244 -1.301 7.708 20.344 1.00 0.00 O ATOM 1669 CB ILE A 244 -2.841 9.192 22.083 1.00 0.00 C ATOM 1670 CG1 ILE A 244 -3.501 9.840 20.841 1.00 0.00 C ATOM 1671 CG2 ILE A 244 -3.391 9.809 23.364 1.00 0.00 C ATOM 1672 CD1 ILE A 244 -3.264 11.355 20.771 1.00 0.00 C ATOM 0 H ILE A 244 -1.280 11.320 21.353 1.00 0.00 H new ATOM 0 HA ILE A 244 -0.889 8.859 22.934 1.00 0.00 H new ATOM 0 HB ILE A 244 -3.078 8.128 22.053 1.00 0.00 H new ATOM 0 HG12 ILE A 244 -3.107 9.372 19.939 1.00 0.00 H new ATOM 0 HG13 ILE A 244 -4.573 9.644 20.860 1.00 0.00 H new ATOM 0 HG21 ILE A 244 -4.475 9.697 23.386 1.00 0.00 H new ATOM 0 HG22 ILE A 244 -2.957 9.304 24.227 1.00 0.00 H new ATOM 0 HG23 ILE A 244 -3.135 10.868 23.397 1.00 0.00 H new ATOM 0 HD11 ILE A 244 -3.748 11.758 19.881 1.00 0.00 H new ATOM 0 HD12 ILE A 244 -3.682 11.830 21.658 1.00 0.00 H new ATOM 0 HD13 ILE A 244 -2.193 11.554 20.723 1.00 0.00 H new ATOM 1684 N GLN A 245 0.237 9.345 20.194 1.00 0.00 N ATOM 1685 CA GLN A 245 0.801 8.848 18.935 1.00 0.00 C ATOM 1686 C GLN A 245 2.059 9.647 18.582 1.00 0.00 C ATOM 1687 O GLN A 245 1.991 10.816 18.200 1.00 0.00 O ATOM 1688 CB GLN A 245 -0.266 8.970 17.813 1.00 0.00 C ATOM 1689 CG GLN A 245 -0.808 7.590 17.404 1.00 0.00 C ATOM 1690 CD GLN A 245 0.158 6.917 16.434 1.00 0.00 C ATOM 1691 OE1 GLN A 245 0.596 7.533 15.462 1.00 0.00 O ATOM 1692 NE2 GLN A 245 0.511 5.681 16.638 1.00 0.00 N ATOM 0 H GLN A 245 0.686 10.186 20.557 1.00 0.00 H new ATOM 0 HA GLN A 245 1.080 7.800 19.040 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -1.088 9.598 18.157 1.00 0.00 H new ATOM 0 HB3 GLN A 245 0.171 9.463 16.945 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -0.942 6.966 18.288 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -1.788 7.698 16.938 1.00 0.00 H new ATOM 0 HE21 GLN A 245 0.147 5.173 17.444 1.00 0.00 H new ATOM 0 HE22 GLN A 245 1.152 5.220 15.992 1.00 0.00 H new ATOM 1701 N LYS A 246 3.201 8.991 18.718 1.00 0.00 N ATOM 1702 CA LYS A 246 4.486 9.611 18.416 1.00 0.00 C ATOM 1703 C LYS A 246 5.496 8.535 18.050 1.00 0.00 C ATOM 1704 O LYS A 246 5.169 7.565 17.362 1.00 0.00 O ATOM 1705 CB LYS A 246 4.973 10.418 19.628 1.00 0.00 C ATOM 1706 CG LYS A 246 5.929 11.588 19.201 1.00 0.00 C ATOM 1707 CD LYS A 246 5.503 12.892 19.851 1.00 0.00 C ATOM 1708 CE LYS A 246 4.337 13.490 19.104 1.00 0.00 C ATOM 1709 NZ LYS A 246 3.973 14.789 19.721 1.00 0.00 N ATOM 0 H LYS A 246 3.266 8.024 19.037 1.00 0.00 H new ATOM 0 HA LYS A 246 4.374 10.290 17.571 1.00 0.00 H new ATOM 0 HB2 LYS A 246 4.115 10.826 20.162 1.00 0.00 H new ATOM 0 HB3 LYS A 246 5.494 9.756 20.320 1.00 0.00 H new ATOM 0 HG2 LYS A 246 6.953 11.350 19.488 1.00 0.00 H new ATOM 0 HG3 LYS A 246 5.918 11.696 18.116 1.00 0.00 H new ATOM 0 HD2 LYS A 246 5.226 12.715 20.890 1.00 0.00 H new ATOM 0 HD3 LYS A 246 6.338 13.593 19.858 1.00 0.00 H new ATOM 0 HE2 LYS A 246 4.597 13.633 18.055 1.00 0.00 H new ATOM 0 HE3 LYS A 246 3.486 12.810 19.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 3.250 15.259 19.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 3.596 14.626 20.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 4.817 15.394 19.780 1.00 0.00 H new ATOM 1723 N ARG A 247 6.719 8.714 18.513 1.00 0.00 N ATOM 1724 CA ARG A 247 7.779 7.756 18.245 1.00 0.00 C ATOM 1725 C ARG A 247 8.877 7.895 19.285 1.00 0.00 C ATOM 1726 O ARG A 247 8.607 8.158 20.457 1.00 0.00 O ATOM 1727 CB ARG A 247 8.334 7.998 16.837 1.00 0.00 C ATOM 1728 CG ARG A 247 8.952 9.411 16.721 1.00 0.00 C ATOM 1729 CD ARG A 247 8.750 9.955 15.299 1.00 0.00 C ATOM 1730 NE ARG A 247 9.719 11.014 15.036 1.00 0.00 N ATOM 1731 CZ ARG A 247 10.916 10.745 14.520 1.00 0.00 C ATOM 1732 NH1 ARG A 247 11.253 9.512 14.250 1.00 0.00 N ATOM 1733 NH2 ARG A 247 11.758 11.714 14.297 1.00 0.00 N ATOM 0 H ARG A 247 7.005 9.514 19.077 1.00 0.00 H new ATOM 0 HA ARG A 247 7.382 6.742 18.300 1.00 0.00 H new ATOM 0 HB2 ARG A 247 9.089 7.247 16.606 1.00 0.00 H new ATOM 0 HB3 ARG A 247 7.536 7.885 16.103 1.00 0.00 H new ATOM 0 HG2 ARG A 247 8.488 10.081 17.445 1.00 0.00 H new ATOM 0 HG3 ARG A 247 10.015 9.373 16.957 1.00 0.00 H new ATOM 0 HD2 ARG A 247 8.868 9.152 14.572 1.00 0.00 H new ATOM 0 HD3 ARG A 247 7.736 10.340 15.187 1.00 0.00 H new ATOM 0 HE ARG A 247 9.474 11.980 15.252 1.00 0.00 H new ATOM 0 HH11 ARG A 247 10.598 8.752 14.435 1.00 0.00 H new ATOM 0 HH12 ARG A 247 12.171 9.309 13.855 1.00 0.00 H new ATOM 0 HH21 ARG A 247 11.499 12.676 14.518 1.00 0.00 H new ATOM 0 HH22 ARG A 247 12.676 11.511 13.902 1.00 0.00 H new ATOM 1747 N VAL A 248 10.123 7.749 18.838 1.00 0.00 N ATOM 1748 CA VAL A 248 11.285 7.889 19.726 1.00 0.00 C ATOM 1749 C VAL A 248 12.363 8.747 19.074 1.00 0.00 C ATOM 1750 O VAL A 248 13.426 8.254 18.702 1.00 0.00 O ATOM 1751 CB VAL A 248 11.865 6.513 20.068 1.00 0.00 C ATOM 1752 CG1 VAL A 248 13.213 6.644 20.826 1.00 0.00 C ATOM 1753 CG2 VAL A 248 10.845 5.770 20.935 1.00 0.00 C ATOM 0 H VAL A 248 10.358 7.534 17.869 1.00 0.00 H new ATOM 0 HA VAL A 248 10.951 8.377 20.642 1.00 0.00 H new ATOM 0 HB VAL A 248 12.060 5.962 19.148 1.00 0.00 H new ATOM 0 HG11 VAL A 248 13.600 5.651 21.055 1.00 0.00 H new ATOM 0 HG12 VAL A 248 13.930 7.178 20.203 1.00 0.00 H new ATOM 0 HG13 VAL A 248 13.057 7.195 21.753 1.00 0.00 H new ATOM 0 HG21 VAL A 248 11.235 4.785 21.193 1.00 0.00 H new ATOM 0 HG22 VAL A 248 10.661 6.337 21.847 1.00 0.00 H new ATOM 0 HG23 VAL A 248 9.912 5.658 20.383 1.00 0.00 H new ATOM 1763 N PRO A 249 12.122 10.018 18.945 1.00 0.00 N ATOM 1764 CA PRO A 249 13.086 10.958 18.362 1.00 0.00 C ATOM 1765 C PRO A 249 13.993 11.549 19.420 1.00 0.00 C ATOM 1766 O PRO A 249 13.766 11.392 20.620 1.00 0.00 O ATOM 1767 CB PRO A 249 12.216 12.029 17.707 1.00 0.00 C ATOM 1768 CG PRO A 249 10.909 11.983 18.449 1.00 0.00 C ATOM 1769 CD PRO A 249 10.918 10.717 19.344 1.00 0.00 C ATOM 0 HA PRO A 249 13.756 10.477 17.649 1.00 0.00 H new ATOM 0 HB2 PRO A 249 12.678 13.013 17.784 1.00 0.00 H new ATOM 0 HB3 PRO A 249 12.074 11.826 16.646 1.00 0.00 H new ATOM 0 HG2 PRO A 249 10.782 12.879 19.056 1.00 0.00 H new ATOM 0 HG3 PRO A 249 10.073 11.951 17.750 1.00 0.00 H new ATOM 0 HD2 PRO A 249 10.938 10.976 20.403 1.00 0.00 H new ATOM 0 HD3 PRO A 249 10.029 10.107 19.182 1.00 0.00 H new ATOM 1777 N ASN A 250 15.034 12.226 18.960 1.00 0.00 N ATOM 1778 CA ASN A 250 15.996 12.842 19.845 1.00 0.00 C ATOM 1779 C ASN A 250 16.259 14.273 19.440 1.00 0.00 C ATOM 1780 O ASN A 250 16.472 14.548 18.262 1.00 0.00 O ATOM 1781 CB ASN A 250 17.327 12.072 19.796 1.00 0.00 C ATOM 1782 CG ASN A 250 17.563 11.483 18.403 1.00 0.00 C ATOM 1783 OD1 ASN A 250 16.668 10.858 17.836 1.00 0.00 O ATOM 1784 ND2 ASN A 250 18.727 11.636 17.817 1.00 0.00 N ATOM 0 H ASN A 250 15.230 12.360 17.968 1.00 0.00 H new ATOM 0 HA ASN A 250 15.583 12.819 20.854 1.00 0.00 H new ATOM 0 HB2 ASN A 250 18.148 12.739 20.058 1.00 0.00 H new ATOM 0 HB3 ASN A 250 17.317 11.273 20.537 1.00 0.00 H new ATOM 0 HD21 ASN A 250 18.889 11.237 16.892 1.00 0.00 H new ATOM 0 HD22 ASN A 250 19.470 12.154 18.286 1.00 0.00 H new ATOM 1791 N ALA A 251 16.181 15.182 20.412 1.00 0.00 N ATOM 1792 CA ALA A 251 16.388 16.604 20.169 1.00 0.00 C ATOM 1793 C ALA A 251 17.548 16.859 19.185 1.00 0.00 C ATOM 1794 O ALA A 251 17.776 17.991 18.747 1.00 0.00 O ATOM 1795 CB ALA A 251 16.695 17.319 21.489 1.00 0.00 C ATOM 0 H ALA A 251 15.974 14.952 21.384 1.00 0.00 H new ATOM 0 HA ALA A 251 15.471 16.993 19.727 1.00 0.00 H new ATOM 0 HB1 ALA A 251 16.849 18.381 21.300 1.00 0.00 H new ATOM 0 HB2 ALA A 251 15.859 17.190 22.176 1.00 0.00 H new ATOM 0 HB3 ALA A 251 17.597 16.895 21.931 1.00 0.00 H new ATOM 1801 N TYR A 252 18.220 15.779 18.808 1.00 0.00 N ATOM 1802 CA TYR A 252 19.309 15.803 17.854 1.00 0.00 C ATOM 1803 C TYR A 252 18.776 15.521 16.452 1.00 0.00 C ATOM 1804 O TYR A 252 19.023 16.284 15.519 1.00 0.00 O ATOM 1805 CB TYR A 252 20.324 14.726 18.243 1.00 0.00 C ATOM 1806 CG TYR A 252 21.176 15.238 19.370 1.00 0.00 C ATOM 1807 CD1 TYR A 252 20.728 15.162 20.693 1.00 0.00 C ATOM 1808 CD2 TYR A 252 22.409 15.808 19.077 1.00 0.00 C ATOM 1809 CE1 TYR A 252 21.525 15.664 21.727 1.00 0.00 C ATOM 1810 CE2 TYR A 252 23.211 16.307 20.103 1.00 0.00 C ATOM 1811 CZ TYR A 252 22.769 16.236 21.432 1.00 0.00 C ATOM 1812 OH TYR A 252 23.556 16.734 22.448 1.00 0.00 O ATOM 0 H TYR A 252 18.016 14.846 19.167 1.00 0.00 H new ATOM 0 HA TYR A 252 19.784 16.784 17.860 1.00 0.00 H new ATOM 0 HB2 TYR A 252 19.808 13.815 18.546 1.00 0.00 H new ATOM 0 HB3 TYR A 252 20.948 14.470 17.386 1.00 0.00 H new ATOM 0 HD1 TYR A 252 19.769 14.717 20.915 1.00 0.00 H new ATOM 0 HD2 TYR A 252 22.747 15.865 18.053 1.00 0.00 H new ATOM 0 HE1 TYR A 252 21.182 15.611 22.750 1.00 0.00 H new ATOM 0 HE2 TYR A 252 24.170 16.747 19.875 1.00 0.00 H new ATOM 0 HH TYR A 252 24.386 17.094 22.072 1.00 0.00 H new ATOM 1822 N ASP A 253 18.072 14.397 16.307 1.00 0.00 N ATOM 1823 CA ASP A 253 17.550 14.004 14.999 1.00 0.00 C ATOM 1824 C ASP A 253 16.996 15.210 14.262 1.00 0.00 C ATOM 1825 O ASP A 253 17.470 15.574 13.181 1.00 0.00 O ATOM 1826 CB ASP A 253 16.435 12.958 15.149 1.00 0.00 C ATOM 1827 CG ASP A 253 16.156 12.286 13.796 1.00 0.00 C ATOM 1828 OD1 ASP A 253 16.732 12.717 12.808 1.00 0.00 O ATOM 1829 OD2 ASP A 253 15.380 11.345 13.773 1.00 0.00 O ATOM 0 H ASP A 253 17.853 13.752 17.067 1.00 0.00 H new ATOM 0 HA ASP A 253 18.374 13.574 14.430 1.00 0.00 H new ATOM 0 HB2 ASP A 253 16.726 12.207 15.883 1.00 0.00 H new ATOM 0 HB3 ASP A 253 15.528 13.433 15.522 1.00 0.00 H new ATOM 1834 N LYS A 254 15.966 15.808 14.852 1.00 0.00 N ATOM 1835 CA LYS A 254 15.304 16.966 14.261 1.00 0.00 C ATOM 1836 C LYS A 254 14.700 17.857 15.337 1.00 0.00 C ATOM 1837 O LYS A 254 13.722 18.564 15.099 1.00 0.00 O ATOM 1838 CB LYS A 254 14.201 16.503 13.320 1.00 0.00 C ATOM 1839 CG LYS A 254 14.731 15.399 12.392 1.00 0.00 C ATOM 1840 CD LYS A 254 13.614 14.900 11.466 1.00 0.00 C ATOM 1841 CE LYS A 254 12.820 13.791 12.176 1.00 0.00 C ATOM 1842 NZ LYS A 254 11.474 13.673 11.554 1.00 0.00 N ATOM 0 H LYS A 254 15.570 15.508 15.743 1.00 0.00 H new ATOM 0 HA LYS A 254 16.050 17.538 13.710 1.00 0.00 H new ATOM 0 HB2 LYS A 254 13.354 16.130 13.895 1.00 0.00 H new ATOM 0 HB3 LYS A 254 13.839 17.344 12.729 1.00 0.00 H new ATOM 0 HG2 LYS A 254 15.561 15.781 11.798 1.00 0.00 H new ATOM 0 HG3 LYS A 254 15.118 14.571 12.985 1.00 0.00 H new ATOM 0 HD2 LYS A 254 12.952 15.724 11.200 1.00 0.00 H new ATOM 0 HD3 LYS A 254 14.039 14.520 10.537 1.00 0.00 H new ATOM 0 HE2 LYS A 254 13.352 12.843 12.101 1.00 0.00 H new ATOM 0 HE3 LYS A 254 12.724 14.020 13.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 254 10.935 12.923 12.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 254 10.968 14.577 11.647 1.00 0.00 H new ATOM 0 HZ3 LYS A 254 11.577 13.436 10.547 1.00 0.00 H new ATOM 1856 N THR A 255 15.281 17.795 16.521 1.00 0.00 N ATOM 1857 CA THR A 255 14.804 18.575 17.646 1.00 0.00 C ATOM 1858 C THR A 255 13.529 17.956 18.192 1.00 0.00 C ATOM 1859 O THR A 255 13.158 18.186 19.339 1.00 0.00 O ATOM 1860 CB THR A 255 14.536 20.037 17.227 1.00 0.00 C ATOM 1861 OG1 THR A 255 15.471 20.406 16.229 1.00 0.00 O ATOM 1862 CG2 THR A 255 14.686 20.962 18.445 1.00 0.00 C ATOM 0 H THR A 255 16.089 17.208 16.728 1.00 0.00 H new ATOM 0 HA THR A 255 15.573 18.574 18.419 1.00 0.00 H new ATOM 0 HB THR A 255 13.523 20.129 16.836 1.00 0.00 H new ATOM 0 HG1 THR A 255 15.308 21.333 15.955 1.00 0.00 H new ATOM 0 HG21 THR A 255 14.496 21.993 18.145 1.00 0.00 H new ATOM 0 HG22 THR A 255 13.970 20.670 19.214 1.00 0.00 H new ATOM 0 HG23 THR A 255 15.698 20.880 18.842 1.00 0.00 H new ATOM 1870 N ALA A 256 12.870 17.172 17.344 1.00 0.00 N ATOM 1871 CA ALA A 256 11.621 16.530 17.707 1.00 0.00 C ATOM 1872 C ALA A 256 11.655 15.960 19.122 1.00 0.00 C ATOM 1873 O ALA A 256 12.286 14.931 19.372 1.00 0.00 O ATOM 1874 CB ALA A 256 11.286 15.416 16.707 1.00 0.00 C ATOM 0 H ALA A 256 13.187 16.968 16.396 1.00 0.00 H new ATOM 0 HA ALA A 256 10.846 17.296 17.678 1.00 0.00 H new ATOM 0 HB1 ALA A 256 10.346 14.942 16.991 1.00 0.00 H new ATOM 0 HB2 ALA A 256 11.191 15.841 15.708 1.00 0.00 H new ATOM 0 HB3 ALA A 256 12.083 14.672 16.711 1.00 0.00 H new ATOM 1880 N LEU A 257 10.936 16.621 20.038 1.00 0.00 N ATOM 1881 CA LEU A 257 10.840 16.176 21.416 1.00 0.00 C ATOM 1882 C LEU A 257 10.600 14.700 21.471 1.00 0.00 C ATOM 1883 O LEU A 257 10.092 14.124 20.527 1.00 0.00 O ATOM 1884 CB LEU A 257 9.696 16.891 22.114 1.00 0.00 C ATOM 1885 CG LEU A 257 8.406 16.793 21.285 1.00 0.00 C ATOM 1886 CD1 LEU A 257 7.252 17.230 22.162 1.00 0.00 C ATOM 1887 CD2 LEU A 257 8.455 17.737 20.065 1.00 0.00 C ATOM 0 H LEU A 257 10.411 17.472 19.837 1.00 0.00 H new ATOM 0 HA LEU A 257 11.779 16.408 21.918 1.00 0.00 H new ATOM 0 HB2 LEU A 257 9.535 16.454 23.099 1.00 0.00 H new ATOM 0 HB3 LEU A 257 9.956 17.938 22.269 1.00 0.00 H new ATOM 0 HG LEU A 257 8.290 15.767 20.936 1.00 0.00 H new ATOM 0 HD11 LEU A 257 6.322 17.170 21.596 1.00 0.00 H new ATOM 0 HD12 LEU A 257 7.190 16.578 23.033 1.00 0.00 H new ATOM 0 HD13 LEU A 257 7.412 18.258 22.489 1.00 0.00 H new ATOM 0 HD21 LEU A 257 7.529 17.646 19.497 1.00 0.00 H new ATOM 0 HD22 LEU A 257 8.572 18.766 20.405 1.00 0.00 H new ATOM 0 HD23 LEU A 257 9.298 17.467 19.429 1.00 0.00 H new ATOM 1899 N ALA A 258 10.940 14.101 22.602 1.00 0.00 N ATOM 1900 CA ALA A 258 10.745 12.662 22.770 1.00 0.00 C ATOM 1901 C ALA A 258 9.600 12.382 23.737 1.00 0.00 C ATOM 1902 O ALA A 258 9.633 12.820 24.884 1.00 0.00 O ATOM 1903 CB ALA A 258 12.047 12.022 23.266 1.00 0.00 C ATOM 0 H ALA A 258 11.346 14.576 23.408 1.00 0.00 H new ATOM 0 HA ALA A 258 10.481 12.224 21.807 1.00 0.00 H new ATOM 0 HB1 ALA A 258 11.900 10.949 23.391 1.00 0.00 H new ATOM 0 HB2 ALA A 258 12.839 12.198 22.538 1.00 0.00 H new ATOM 0 HB3 ALA A 258 12.328 12.464 24.222 1.00 0.00 H new ATOM 1909 N LEU A 259 8.581 11.656 23.259 1.00 0.00 N ATOM 1910 CA LEU A 259 7.411 11.340 24.091 1.00 0.00 C ATOM 1911 C LEU A 259 6.932 9.909 23.852 1.00 0.00 C ATOM 1912 O LEU A 259 7.563 9.144 23.122 1.00 0.00 O ATOM 1913 CB LEU A 259 6.250 12.313 23.774 1.00 0.00 C ATOM 1914 CG LEU A 259 6.801 13.676 23.299 1.00 0.00 C ATOM 1915 CD1 LEU A 259 5.690 14.505 22.613 1.00 0.00 C ATOM 1916 CD2 LEU A 259 7.405 14.447 24.493 1.00 0.00 C ATOM 0 H LEU A 259 8.542 11.280 22.312 1.00 0.00 H new ATOM 0 HA LEU A 259 7.712 11.444 25.133 1.00 0.00 H new ATOM 0 HB2 LEU A 259 5.609 11.885 23.004 1.00 0.00 H new ATOM 0 HB3 LEU A 259 5.632 12.453 24.661 1.00 0.00 H new ATOM 0 HG LEU A 259 7.588 13.500 22.566 1.00 0.00 H new ATOM 0 HD11 LEU A 259 6.099 15.461 22.286 1.00 0.00 H new ATOM 0 HD12 LEU A 259 5.309 13.959 21.750 1.00 0.00 H new ATOM 0 HD13 LEU A 259 4.878 14.680 23.319 1.00 0.00 H new ATOM 0 HD21 LEU A 259 7.791 15.407 24.149 1.00 0.00 H new ATOM 0 HD22 LEU A 259 6.634 14.615 25.245 1.00 0.00 H new ATOM 0 HD23 LEU A 259 8.217 13.865 24.929 1.00 0.00 H new ATOM 1928 N GLU A 260 5.797 9.570 24.470 1.00 0.00 N ATOM 1929 CA GLU A 260 5.209 8.240 24.318 1.00 0.00 C ATOM 1930 C GLU A 260 3.687 8.313 24.325 1.00 0.00 C ATOM 1931 O GLU A 260 3.092 9.193 24.944 1.00 0.00 O ATOM 1932 CB GLU A 260 5.710 7.316 25.447 1.00 0.00 C ATOM 1933 CG GLU A 260 4.732 6.150 25.682 1.00 0.00 C ATOM 1934 CD GLU A 260 5.416 5.044 26.484 1.00 0.00 C ATOM 1935 OE1 GLU A 260 6.443 5.319 27.085 1.00 0.00 O ATOM 1936 OE2 GLU A 260 4.904 3.936 26.483 1.00 0.00 O ATOM 0 H GLU A 260 5.270 10.197 25.078 1.00 0.00 H new ATOM 0 HA GLU A 260 5.520 7.830 23.357 1.00 0.00 H new ATOM 0 HB2 GLU A 260 6.694 6.924 25.191 1.00 0.00 H new ATOM 0 HB3 GLU A 260 5.825 7.889 26.367 1.00 0.00 H new ATOM 0 HG2 GLU A 260 3.851 6.506 26.217 1.00 0.00 H new ATOM 0 HG3 GLU A 260 4.387 5.756 24.726 1.00 0.00 H new ATOM 1943 N VAL A 261 3.064 7.357 23.658 1.00 0.00 N ATOM 1944 CA VAL A 261 1.630 7.291 23.624 1.00 0.00 C ATOM 1945 C VAL A 261 1.094 7.118 25.034 1.00 0.00 C ATOM 1946 O VAL A 261 1.208 6.041 25.623 1.00 0.00 O ATOM 1947 CB VAL A 261 1.218 6.097 22.770 1.00 0.00 C ATOM 1948 CG1 VAL A 261 -0.284 5.830 22.917 1.00 0.00 C ATOM 1949 CG2 VAL A 261 1.584 6.361 21.308 1.00 0.00 C ATOM 0 H VAL A 261 3.537 6.620 23.135 1.00 0.00 H new ATOM 0 HA VAL A 261 1.225 8.210 23.201 1.00 0.00 H new ATOM 0 HB VAL A 261 1.752 5.210 23.110 1.00 0.00 H new ATOM 0 HG11 VAL A 261 -0.563 4.975 22.302 1.00 0.00 H new ATOM 0 HG12 VAL A 261 -0.515 5.617 23.961 1.00 0.00 H new ATOM 0 HG13 VAL A 261 -0.843 6.708 22.593 1.00 0.00 H new ATOM 0 HG21 VAL A 261 1.289 5.507 20.699 1.00 0.00 H new ATOM 0 HG22 VAL A 261 1.064 7.253 20.958 1.00 0.00 H new ATOM 0 HG23 VAL A 261 2.660 6.512 21.224 1.00 0.00 H new ATOM 1959 N GLY A 262 0.515 8.187 25.570 1.00 0.00 N ATOM 1960 CA GLY A 262 -0.041 8.166 26.906 1.00 0.00 C ATOM 1961 C GLY A 262 0.648 9.194 27.775 1.00 0.00 C ATOM 1962 O GLY A 262 0.429 9.247 28.986 1.00 0.00 O ATOM 0 H GLY A 262 0.421 9.082 25.090 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -1.111 8.371 26.866 1.00 0.00 H new ATOM 0 HA3 GLY A 262 0.077 7.174 27.341 1.00 0.00 H new ATOM 1966 N GLU A 263 1.472 10.027 27.148 1.00 0.00 N ATOM 1967 CA GLU A 263 2.174 11.072 27.882 1.00 0.00 C ATOM 1968 C GLU A 263 1.418 12.381 27.763 1.00 0.00 C ATOM 1969 O GLU A 263 0.202 12.410 27.866 1.00 0.00 O ATOM 1970 CB GLU A 263 3.580 11.244 27.319 1.00 0.00 C ATOM 1971 CG GLU A 263 4.341 9.936 27.458 1.00 0.00 C ATOM 1972 CD GLU A 263 4.802 9.749 28.901 1.00 0.00 C ATOM 1973 OE1 GLU A 263 5.423 10.660 29.428 1.00 0.00 O ATOM 1974 OE2 GLU A 263 4.527 8.700 29.460 1.00 0.00 O ATOM 0 H GLU A 263 1.668 10.000 26.147 1.00 0.00 H new ATOM 0 HA GLU A 263 2.238 10.786 28.932 1.00 0.00 H new ATOM 0 HB2 GLU A 263 3.531 11.540 26.271 1.00 0.00 H new ATOM 0 HB3 GLU A 263 4.102 12.040 27.850 1.00 0.00 H new ATOM 0 HG2 GLU A 263 3.705 9.103 27.160 1.00 0.00 H new ATOM 0 HG3 GLU A 263 5.202 9.934 26.790 1.00 0.00 H new ATOM 1981 N LEU A 264 2.148 13.451 27.520 1.00 0.00 N ATOM 1982 CA LEU A 264 1.552 14.765 27.351 1.00 0.00 C ATOM 1983 C LEU A 264 2.666 15.794 27.283 1.00 0.00 C ATOM 1984 O LEU A 264 3.607 15.765 28.080 1.00 0.00 O ATOM 1985 CB LEU A 264 0.539 15.076 28.492 1.00 0.00 C ATOM 1986 CG LEU A 264 0.736 16.477 29.149 1.00 0.00 C ATOM 1987 CD1 LEU A 264 0.664 17.648 28.144 1.00 0.00 C ATOM 1988 CD2 LEU A 264 -0.399 16.673 30.160 1.00 0.00 C ATOM 0 H LEU A 264 3.164 13.437 27.434 1.00 0.00 H new ATOM 0 HA LEU A 264 0.982 14.796 26.422 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -0.473 15.012 28.093 1.00 0.00 H new ATOM 0 HB3 LEU A 264 0.627 14.309 29.262 1.00 0.00 H new ATOM 0 HG LEU A 264 1.730 16.490 29.597 1.00 0.00 H new ATOM 0 HD11 LEU A 264 0.810 18.590 28.672 1.00 0.00 H new ATOM 0 HD12 LEU A 264 1.443 17.530 27.391 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -0.312 17.651 27.658 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -0.294 17.645 30.641 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -1.358 16.625 29.644 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -0.353 15.888 30.915 1.00 0.00 H new ATOM 2000 N VAL A 265 2.529 16.721 26.356 1.00 0.00 N ATOM 2001 CA VAL A 265 3.500 17.793 26.183 1.00 0.00 C ATOM 2002 C VAL A 265 2.789 19.155 26.204 1.00 0.00 C ATOM 2003 O VAL A 265 1.608 19.254 25.866 1.00 0.00 O ATOM 2004 CB VAL A 265 4.191 17.618 24.852 1.00 0.00 C ATOM 2005 CG1 VAL A 265 3.151 17.773 23.752 1.00 0.00 C ATOM 2006 CG2 VAL A 265 5.245 18.686 24.692 1.00 0.00 C ATOM 0 H VAL A 265 1.747 16.756 25.702 1.00 0.00 H new ATOM 0 HA VAL A 265 4.227 17.756 26.994 1.00 0.00 H new ATOM 0 HB VAL A 265 4.661 16.636 24.796 1.00 0.00 H new ATOM 0 HG11 VAL A 265 3.629 17.650 22.780 1.00 0.00 H new ATOM 0 HG12 VAL A 265 2.377 17.016 23.874 1.00 0.00 H new ATOM 0 HG13 VAL A 265 2.702 18.764 23.813 1.00 0.00 H new ATOM 0 HG21 VAL A 265 5.746 18.562 23.732 1.00 0.00 H new ATOM 0 HG22 VAL A 265 4.776 19.669 24.733 1.00 0.00 H new ATOM 0 HG23 VAL A 265 5.976 18.599 25.496 1.00 0.00 H new ATOM 2016 N LYS A 266 3.525 20.192 26.595 1.00 0.00 N ATOM 2017 CA LYS A 266 2.992 21.554 26.675 1.00 0.00 C ATOM 2018 C LYS A 266 3.503 22.417 25.527 1.00 0.00 C ATOM 2019 O LYS A 266 4.588 22.998 25.606 1.00 0.00 O ATOM 2020 CB LYS A 266 3.432 22.182 28.007 1.00 0.00 C ATOM 2021 CG LYS A 266 2.428 23.269 28.472 1.00 0.00 C ATOM 2022 CD LYS A 266 3.153 24.498 29.003 1.00 0.00 C ATOM 2023 CE LYS A 266 3.866 24.154 30.298 1.00 0.00 C ATOM 2024 NZ LYS A 266 2.852 23.810 31.336 1.00 0.00 N ATOM 0 H LYS A 266 4.506 20.115 26.865 1.00 0.00 H new ATOM 0 HA LYS A 266 1.905 21.504 26.610 1.00 0.00 H new ATOM 0 HB2 LYS A 266 3.512 21.407 28.769 1.00 0.00 H new ATOM 0 HB3 LYS A 266 4.423 22.622 27.895 1.00 0.00 H new ATOM 0 HG2 LYS A 266 1.785 23.554 27.639 1.00 0.00 H new ATOM 0 HG3 LYS A 266 1.781 22.862 29.249 1.00 0.00 H new ATOM 0 HD2 LYS A 266 3.872 24.855 28.265 1.00 0.00 H new ATOM 0 HD3 LYS A 266 2.442 25.306 29.172 1.00 0.00 H new ATOM 0 HE2 LYS A 266 4.545 23.315 30.142 1.00 0.00 H new ATOM 0 HE3 LYS A 266 4.472 24.997 30.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 2.847 24.544 32.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 1.911 23.754 30.897 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 3.090 22.892 31.763 1.00 0.00 H new ATOM 2038 N VAL A 267 2.723 22.508 24.472 1.00 0.00 N ATOM 2039 CA VAL A 267 3.112 23.313 23.334 1.00 0.00 C ATOM 2040 C VAL A 267 3.222 24.771 23.741 1.00 0.00 C ATOM 2041 O VAL A 267 2.739 25.169 24.790 1.00 0.00 O ATOM 2042 CB VAL A 267 2.080 23.137 22.205 1.00 0.00 C ATOM 2043 CG1 VAL A 267 2.192 24.266 21.174 1.00 0.00 C ATOM 2044 CG2 VAL A 267 2.326 21.805 21.500 1.00 0.00 C ATOM 0 H VAL A 267 1.822 22.039 24.378 1.00 0.00 H new ATOM 0 HA VAL A 267 4.087 22.987 22.973 1.00 0.00 H new ATOM 0 HB VAL A 267 1.084 23.161 22.647 1.00 0.00 H new ATOM 0 HG11 VAL A 267 1.451 24.116 20.388 1.00 0.00 H new ATOM 0 HG12 VAL A 267 2.014 25.224 21.663 1.00 0.00 H new ATOM 0 HG13 VAL A 267 3.191 24.262 20.737 1.00 0.00 H new ATOM 0 HG21 VAL A 267 1.597 21.677 20.700 1.00 0.00 H new ATOM 0 HG22 VAL A 267 3.332 21.796 21.080 1.00 0.00 H new ATOM 0 HG23 VAL A 267 2.225 20.990 22.217 1.00 0.00 H new ATOM 2054 N THR A 268 3.920 25.545 22.930 1.00 0.00 N ATOM 2055 CA THR A 268 4.126 26.955 23.225 1.00 0.00 C ATOM 2056 C THR A 268 4.326 27.723 21.932 1.00 0.00 C ATOM 2057 O THR A 268 3.561 28.629 21.611 1.00 0.00 O ATOM 2058 CB THR A 268 5.360 27.155 24.140 1.00 0.00 C ATOM 2059 OG1 THR A 268 6.288 28.040 23.518 1.00 0.00 O ATOM 2060 CG2 THR A 268 6.065 25.822 24.404 1.00 0.00 C ATOM 0 H THR A 268 4.353 25.224 22.064 1.00 0.00 H new ATOM 0 HA THR A 268 3.244 27.329 23.745 1.00 0.00 H new ATOM 0 HB THR A 268 5.012 27.574 25.084 1.00 0.00 H new ATOM 0 HG1 THR A 268 6.326 28.880 24.021 1.00 0.00 H new ATOM 0 HG21 THR A 268 6.928 25.988 25.049 1.00 0.00 H new ATOM 0 HG22 THR A 268 5.374 25.135 24.893 1.00 0.00 H new ATOM 0 HG23 THR A 268 6.396 25.392 23.459 1.00 0.00 H new ATOM 2068 N LYS A 269 5.388 27.379 21.217 1.00 0.00 N ATOM 2069 CA LYS A 269 5.705 28.080 19.978 1.00 0.00 C ATOM 2070 C LYS A 269 4.726 27.730 18.879 1.00 0.00 C ATOM 2071 O LYS A 269 4.430 26.560 18.645 1.00 0.00 O ATOM 2072 CB LYS A 269 7.121 27.770 19.536 1.00 0.00 C ATOM 2073 CG LYS A 269 7.496 28.568 18.264 1.00 0.00 C ATOM 2074 CD LYS A 269 7.328 30.100 18.451 1.00 0.00 C ATOM 2075 CE LYS A 269 8.026 30.604 19.736 1.00 0.00 C ATOM 2076 NZ LYS A 269 8.625 31.953 19.476 1.00 0.00 N ATOM 0 H LYS A 269 6.036 26.632 21.467 1.00 0.00 H new ATOM 0 HA LYS A 269 5.623 29.149 20.175 1.00 0.00 H new ATOM 0 HB2 LYS A 269 7.817 28.012 20.339 1.00 0.00 H new ATOM 0 HB3 LYS A 269 7.219 26.702 19.341 1.00 0.00 H new ATOM 0 HG2 LYS A 269 8.529 28.350 17.994 1.00 0.00 H new ATOM 0 HG3 LYS A 269 6.872 28.236 17.434 1.00 0.00 H new ATOM 0 HD2 LYS A 269 7.741 30.619 17.586 1.00 0.00 H new ATOM 0 HD3 LYS A 269 6.267 30.346 18.494 1.00 0.00 H new ATOM 0 HE2 LYS A 269 7.308 30.663 20.554 1.00 0.00 H new ATOM 0 HE3 LYS A 269 8.801 29.902 20.042 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 9.275 32.199 20.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 9.148 31.933 18.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 7.868 32.664 19.420 1.00 0.00 H new ATOM 2090 N ILE A 270 4.226 28.769 18.206 1.00 0.00 N ATOM 2091 CA ILE A 270 3.267 28.583 17.128 1.00 0.00 C ATOM 2092 C ILE A 270 3.421 29.656 16.056 1.00 0.00 C ATOM 2093 O ILE A 270 3.720 30.806 16.356 1.00 0.00 O ATOM 2094 CB ILE A 270 1.836 28.607 17.692 1.00 0.00 C ATOM 2095 CG1 ILE A 270 1.441 30.031 18.134 1.00 0.00 C ATOM 2096 CG2 ILE A 270 1.734 27.661 18.893 1.00 0.00 C ATOM 2097 CD1 ILE A 270 2.472 30.620 19.116 1.00 0.00 C ATOM 0 H ILE A 270 4.471 29.742 18.391 1.00 0.00 H new ATOM 0 HA ILE A 270 3.461 27.615 16.666 1.00 0.00 H new ATOM 0 HB ILE A 270 1.156 28.282 16.904 1.00 0.00 H new ATOM 0 HG12 ILE A 270 1.360 30.676 17.259 1.00 0.00 H new ATOM 0 HG13 ILE A 270 0.459 30.008 18.606 1.00 0.00 H new ATOM 0 HG21 ILE A 270 0.718 27.683 19.288 1.00 0.00 H new ATOM 0 HG22 ILE A 270 1.980 26.647 18.579 1.00 0.00 H new ATOM 0 HG23 ILE A 270 2.431 27.980 19.668 1.00 0.00 H new ATOM 0 HD11 ILE A 270 2.164 31.624 19.408 1.00 0.00 H new ATOM 0 HD12 ILE A 270 2.534 29.987 20.002 1.00 0.00 H new ATOM 0 HD13 ILE A 270 3.449 30.666 18.634 1.00 0.00 H new ATOM 2109 N ASN A 271 3.191 29.271 14.803 1.00 0.00 N ATOM 2110 CA ASN A 271 3.285 30.208 13.683 1.00 0.00 C ATOM 2111 C ASN A 271 3.105 29.459 12.362 1.00 0.00 C ATOM 2112 O ASN A 271 2.248 28.582 12.246 1.00 0.00 O ATOM 2113 CB ASN A 271 4.650 30.907 13.675 1.00 0.00 C ATOM 2114 CG ASN A 271 5.729 29.849 13.734 1.00 0.00 C ATOM 2115 OD1 ASN A 271 6.895 30.142 14.004 1.00 0.00 O ATOM 2116 ND2 ASN A 271 5.374 28.618 13.518 1.00 0.00 N ATOM 0 H ASN A 271 2.939 28.319 14.537 1.00 0.00 H new ATOM 0 HA ASN A 271 2.500 30.956 13.798 1.00 0.00 H new ATOM 0 HB2 ASN A 271 4.761 31.512 12.775 1.00 0.00 H new ATOM 0 HB3 ASN A 271 4.735 31.583 14.526 1.00 0.00 H new ATOM 0 HD21 ASN A 271 6.066 27.871 13.570 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.403 28.399 13.296 1.00 0.00 H new ATOM 2123 N MET A 272 3.938 29.795 11.383 1.00 0.00 N ATOM 2124 CA MET A 272 3.898 29.158 10.101 1.00 0.00 C ATOM 2125 C MET A 272 2.502 29.232 9.493 1.00 0.00 C ATOM 2126 O MET A 272 1.937 30.312 9.320 1.00 0.00 O ATOM 2127 CB MET A 272 4.351 27.706 10.254 1.00 0.00 C ATOM 2128 CG MET A 272 5.857 27.668 10.501 1.00 0.00 C ATOM 2129 SD MET A 272 6.405 25.970 10.835 1.00 0.00 S ATOM 2130 CE MET A 272 6.218 26.005 12.636 1.00 0.00 C ATOM 0 H MET A 272 4.653 30.517 11.470 1.00 0.00 H new ATOM 0 HA MET A 272 4.572 29.678 9.421 1.00 0.00 H new ATOM 0 HB2 MET A 272 3.823 27.234 11.083 1.00 0.00 H new ATOM 0 HB3 MET A 272 4.104 27.140 9.356 1.00 0.00 H new ATOM 0 HG2 MET A 272 6.384 28.062 9.632 1.00 0.00 H new ATOM 0 HG3 MET A 272 6.109 28.310 11.345 1.00 0.00 H new ATOM 0 HE1 MET A 272 6.317 24.994 13.032 1.00 0.00 H new ATOM 0 HE2 MET A 272 6.989 26.642 13.070 1.00 0.00 H new ATOM 0 HE3 MET A 272 5.235 26.400 12.892 1.00 0.00 H new ATOM 2140 N SER A 273 1.952 28.073 9.192 1.00 0.00 N ATOM 2141 CA SER A 273 0.632 27.966 8.630 1.00 0.00 C ATOM 2142 C SER A 273 -0.064 26.737 9.172 1.00 0.00 C ATOM 2143 O SER A 273 -1.274 26.591 9.018 1.00 0.00 O ATOM 2144 CB SER A 273 0.746 27.863 7.118 1.00 0.00 C ATOM 2145 OG SER A 273 1.820 26.990 6.796 1.00 0.00 O ATOM 0 H SER A 273 2.416 27.176 9.334 1.00 0.00 H new ATOM 0 HA SER A 273 0.050 28.847 8.899 1.00 0.00 H new ATOM 0 HB2 SER A 273 -0.185 27.487 6.694 1.00 0.00 H new ATOM 0 HB3 SER A 273 0.918 28.848 6.685 1.00 0.00 H new ATOM 0 HG SER A 273 1.900 26.916 5.822 1.00 0.00 H new ATOM 2151 N GLY A 274 0.706 25.816 9.753 1.00 0.00 N ATOM 2152 CA GLY A 274 0.092 24.576 10.225 1.00 0.00 C ATOM 2153 C GLY A 274 1.032 23.768 11.110 1.00 0.00 C ATOM 2154 O GLY A 274 0.615 22.837 11.799 1.00 0.00 O ATOM 0 H GLY A 274 1.712 25.897 9.904 1.00 0.00 H new ATOM 0 HA2 GLY A 274 -0.815 24.811 10.781 1.00 0.00 H new ATOM 0 HA3 GLY A 274 -0.207 23.972 9.368 1.00 0.00 H new ATOM 2158 N GLN A 275 2.307 24.136 11.050 1.00 0.00 N ATOM 2159 CA GLN A 275 3.350 23.468 11.806 1.00 0.00 C ATOM 2160 C GLN A 275 3.628 24.240 13.084 1.00 0.00 C ATOM 2161 O GLN A 275 3.274 25.414 13.199 1.00 0.00 O ATOM 2162 CB GLN A 275 4.618 23.366 10.935 1.00 0.00 C ATOM 2163 CG GLN A 275 4.686 21.994 10.269 1.00 0.00 C ATOM 2164 CD GLN A 275 3.425 21.767 9.452 1.00 0.00 C ATOM 2165 OE1 GLN A 275 3.208 22.440 8.445 1.00 0.00 O ATOM 2166 NE2 GLN A 275 2.571 20.864 9.838 1.00 0.00 N ATOM 0 H GLN A 275 2.643 24.908 10.474 1.00 0.00 H new ATOM 0 HA GLN A 275 3.030 22.462 12.078 1.00 0.00 H new ATOM 0 HB2 GLN A 275 4.611 24.148 10.176 1.00 0.00 H new ATOM 0 HB3 GLN A 275 5.504 23.526 11.549 1.00 0.00 H new ATOM 0 HG2 GLN A 275 5.565 21.932 9.627 1.00 0.00 H new ATOM 0 HG3 GLN A 275 4.788 21.215 11.025 1.00 0.00 H new ATOM 0 HE21 GLN A 275 2.758 20.310 10.674 1.00 0.00 H new ATOM 0 HE22 GLN A 275 1.715 20.710 9.305 1.00 0.00 H new ATOM 2175 N TRP A 276 4.228 23.556 14.055 1.00 0.00 N ATOM 2176 CA TRP A 276 4.528 24.171 15.343 1.00 0.00 C ATOM 2177 C TRP A 276 5.472 23.290 16.149 1.00 0.00 C ATOM 2178 O TRP A 276 5.612 22.099 15.882 1.00 0.00 O ATOM 2179 CB TRP A 276 3.234 24.400 16.156 1.00 0.00 C ATOM 2180 CG TRP A 276 2.025 24.132 15.318 1.00 0.00 C ATOM 2181 CD1 TRP A 276 1.564 22.904 14.992 1.00 0.00 C ATOM 2182 CD2 TRP A 276 1.135 25.083 14.677 1.00 0.00 C ATOM 2183 NE1 TRP A 276 0.443 23.044 14.208 1.00 0.00 N ATOM 2184 CE2 TRP A 276 0.133 24.366 13.989 1.00 0.00 C ATOM 2185 CE3 TRP A 276 1.093 26.483 14.633 1.00 0.00 C ATOM 2186 CZ2 TRP A 276 -0.876 25.015 13.289 1.00 0.00 C ATOM 2187 CZ3 TRP A 276 0.081 27.142 13.923 1.00 0.00 C ATOM 2188 CH2 TRP A 276 -0.905 26.408 13.255 1.00 0.00 C ATOM 0 H TRP A 276 4.514 22.580 13.974 1.00 0.00 H new ATOM 0 HA TRP A 276 5.005 25.132 15.149 1.00 0.00 H new ATOM 0 HB2 TRP A 276 3.228 23.748 17.030 1.00 0.00 H new ATOM 0 HB3 TRP A 276 3.207 25.426 16.524 1.00 0.00 H new ATOM 0 HD1 TRP A 276 2.004 21.966 15.297 1.00 0.00 H new ATOM 0 HE1 TRP A 276 -0.094 22.262 13.834 1.00 0.00 H new ATOM 0 HE3 TRP A 276 1.847 27.058 15.150 1.00 0.00 H new ATOM 0 HZ2 TRP A 276 -1.634 24.443 12.774 1.00 0.00 H new ATOM 0 HZ3 TRP A 276 0.062 28.221 13.891 1.00 0.00 H new ATOM 0 HH2 TRP A 276 -1.687 26.920 12.714 1.00 0.00 H new ATOM 2199 N GLU A 277 6.120 23.893 17.138 1.00 0.00 N ATOM 2200 CA GLU A 277 7.048 23.157 17.984 1.00 0.00 C ATOM 2201 C GLU A 277 6.335 22.651 19.235 1.00 0.00 C ATOM 2202 O GLU A 277 5.104 22.682 19.315 1.00 0.00 O ATOM 2203 CB GLU A 277 8.244 24.053 18.343 1.00 0.00 C ATOM 2204 CG GLU A 277 9.368 23.918 17.285 1.00 0.00 C ATOM 2205 CD GLU A 277 10.055 25.272 17.071 1.00 0.00 C ATOM 2206 OE1 GLU A 277 10.083 26.050 18.012 1.00 0.00 O ATOM 2207 OE2 GLU A 277 10.529 25.516 15.974 1.00 0.00 O ATOM 0 H GLU A 277 6.021 24.881 17.372 1.00 0.00 H new ATOM 0 HA GLU A 277 7.423 22.288 17.442 1.00 0.00 H new ATOM 0 HB2 GLU A 277 7.920 25.092 18.406 1.00 0.00 H new ATOM 0 HB3 GLU A 277 8.628 23.779 19.326 1.00 0.00 H new ATOM 0 HG2 GLU A 277 10.099 23.178 17.612 1.00 0.00 H new ATOM 0 HG3 GLU A 277 8.951 23.560 16.344 1.00 0.00 H new ATOM 2214 N GLY A 278 7.105 22.177 20.211 1.00 0.00 N ATOM 2215 CA GLY A 278 6.523 21.660 21.440 1.00 0.00 C ATOM 2216 C GLY A 278 7.482 21.838 22.618 1.00 0.00 C ATOM 2217 O GLY A 278 8.593 22.341 22.455 1.00 0.00 O ATOM 0 H GLY A 278 8.124 22.141 20.173 1.00 0.00 H new ATOM 0 HA2 GLY A 278 5.586 22.176 21.648 1.00 0.00 H new ATOM 0 HA3 GLY A 278 6.284 20.604 21.317 1.00 0.00 H new ATOM 2221 N GLU A 279 7.045 21.410 23.801 1.00 0.00 N ATOM 2222 CA GLU A 279 7.882 21.510 24.998 1.00 0.00 C ATOM 2223 C GLU A 279 7.281 20.720 26.137 1.00 0.00 C ATOM 2224 O GLU A 279 6.211 21.055 26.650 1.00 0.00 O ATOM 2225 CB GLU A 279 8.025 22.978 25.421 1.00 0.00 C ATOM 2226 CG GLU A 279 9.083 23.120 26.549 1.00 0.00 C ATOM 2227 CD GLU A 279 8.667 24.230 27.516 1.00 0.00 C ATOM 2228 OE1 GLU A 279 8.571 25.366 27.075 1.00 0.00 O ATOM 2229 OE2 GLU A 279 8.436 23.928 28.673 1.00 0.00 O ATOM 0 H GLU A 279 6.127 20.995 23.957 1.00 0.00 H new ATOM 0 HA GLU A 279 8.864 21.100 24.761 1.00 0.00 H new ATOM 0 HB2 GLU A 279 8.317 23.583 24.563 1.00 0.00 H new ATOM 0 HB3 GLU A 279 7.064 23.358 25.766 1.00 0.00 H new ATOM 0 HG2 GLU A 279 9.184 22.177 27.086 1.00 0.00 H new ATOM 0 HG3 GLU A 279 10.058 23.347 26.118 1.00 0.00 H new ATOM 2236 N CYS A 280 7.977 19.663 26.542 1.00 0.00 N ATOM 2237 CA CYS A 280 7.505 18.815 27.636 1.00 0.00 C ATOM 2238 C CYS A 280 8.414 19.040 28.856 1.00 0.00 C ATOM 2239 O CYS A 280 8.271 20.042 29.564 1.00 0.00 O ATOM 2240 CB CYS A 280 7.488 17.341 27.140 1.00 0.00 C ATOM 2241 SG CYS A 280 8.215 17.255 25.495 1.00 0.00 S ATOM 0 H CYS A 280 8.865 19.372 26.133 1.00 0.00 H new ATOM 0 HA CYS A 280 6.490 19.064 27.944 1.00 0.00 H new ATOM 0 HB2 CYS A 280 8.046 16.707 27.830 1.00 0.00 H new ATOM 0 HB3 CYS A 280 6.465 16.965 27.118 1.00 0.00 H new ATOM 0 HG CYS A 280 7.789 18.253 24.780 1.00 0.00 H new ATOM 2247 N ASN A 281 9.352 18.137 29.067 1.00 0.00 N ATOM 2248 CA ASN A 281 10.302 18.250 30.163 1.00 0.00 C ATOM 2249 C ASN A 281 11.534 18.987 29.657 1.00 0.00 C ATOM 2250 O ASN A 281 12.667 18.549 29.856 1.00 0.00 O ATOM 2251 CB ASN A 281 10.699 16.859 30.664 1.00 0.00 C ATOM 2252 CG ASN A 281 9.460 16.028 31.006 1.00 0.00 C ATOM 2253 OD1 ASN A 281 8.597 16.473 31.765 1.00 0.00 O ATOM 2254 ND2 ASN A 281 9.325 14.837 30.484 1.00 0.00 N ATOM 0 H ASN A 281 9.479 17.307 28.488 1.00 0.00 H new ATOM 0 HA ASN A 281 9.849 18.797 30.990 1.00 0.00 H new ATOM 0 HB2 ASN A 281 11.286 16.347 29.901 1.00 0.00 H new ATOM 0 HB3 ASN A 281 11.334 16.953 31.545 1.00 0.00 H new ATOM 0 HD21 ASN A 281 8.504 14.274 30.705 1.00 0.00 H new ATOM 0 HD22 ASN A 281 10.041 14.471 29.856 1.00 0.00 H new ATOM 2261 N GLY A 282 11.279 20.113 28.991 1.00 0.00 N ATOM 2262 CA GLY A 282 12.334 20.937 28.432 1.00 0.00 C ATOM 2263 C GLY A 282 12.633 20.498 27.011 1.00 0.00 C ATOM 2264 O GLY A 282 13.090 21.284 26.179 1.00 0.00 O ATOM 0 H GLY A 282 10.338 20.472 28.828 1.00 0.00 H new ATOM 0 HA2 GLY A 282 12.034 21.985 28.443 1.00 0.00 H new ATOM 0 HA3 GLY A 282 13.233 20.857 29.044 1.00 0.00 H new ATOM 2268 N LYS A 283 12.416 19.222 26.773 1.00 0.00 N ATOM 2269 CA LYS A 283 12.697 18.631 25.489 1.00 0.00 C ATOM 2270 C LYS A 283 11.773 19.188 24.446 1.00 0.00 C ATOM 2271 O LYS A 283 10.672 18.695 24.250 1.00 0.00 O ATOM 2272 CB LYS A 283 12.550 17.107 25.548 1.00 0.00 C ATOM 2273 CG LYS A 283 11.104 16.712 25.897 1.00 0.00 C ATOM 2274 CD LYS A 283 11.052 15.432 26.745 1.00 0.00 C ATOM 2275 CE LYS A 283 11.897 14.316 26.110 1.00 0.00 C ATOM 2276 NZ LYS A 283 13.267 14.322 26.698 1.00 0.00 N ATOM 0 H LYS A 283 12.042 18.571 27.463 1.00 0.00 H new ATOM 0 HA LYS A 283 13.726 18.873 25.223 1.00 0.00 H new ATOM 0 HB2 LYS A 283 12.829 16.673 24.588 1.00 0.00 H new ATOM 0 HB3 LYS A 283 13.233 16.700 26.293 1.00 0.00 H new ATOM 0 HG2 LYS A 283 10.625 17.527 26.439 1.00 0.00 H new ATOM 0 HG3 LYS A 283 10.536 16.563 24.979 1.00 0.00 H new ATOM 0 HD2 LYS A 283 11.417 15.642 27.750 1.00 0.00 H new ATOM 0 HD3 LYS A 283 10.019 15.099 26.844 1.00 0.00 H new ATOM 0 HE2 LYS A 283 11.424 13.349 26.278 1.00 0.00 H new ATOM 0 HE3 LYS A 283 11.954 14.460 25.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 13.945 14.680 25.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 13.282 14.936 27.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 13.531 13.354 26.972 1.00 0.00 H new ATOM 2290 N ARG A 284 12.218 20.234 23.784 1.00 0.00 N ATOM 2291 CA ARG A 284 11.416 20.851 22.763 1.00 0.00 C ATOM 2292 C ARG A 284 11.648 20.169 21.436 1.00 0.00 C ATOM 2293 O ARG A 284 12.525 19.318 21.302 1.00 0.00 O ATOM 2294 CB ARG A 284 11.746 22.331 22.662 1.00 0.00 C ATOM 2295 CG ARG A 284 11.286 23.027 23.950 1.00 0.00 C ATOM 2296 CD ARG A 284 11.265 24.539 23.733 1.00 0.00 C ATOM 2297 NE ARG A 284 10.789 25.257 24.915 1.00 0.00 N ATOM 2298 CZ ARG A 284 10.246 26.472 24.820 1.00 0.00 C ATOM 2299 NH1 ARG A 284 10.131 27.055 23.654 1.00 0.00 N ATOM 2300 NH2 ARG A 284 9.835 27.087 25.895 1.00 0.00 N ATOM 0 H ARG A 284 13.127 20.670 23.937 1.00 0.00 H new ATOM 0 HA ARG A 284 10.364 20.746 23.029 1.00 0.00 H new ATOM 0 HB2 ARG A 284 12.818 22.470 22.519 1.00 0.00 H new ATOM 0 HB3 ARG A 284 11.249 22.771 21.797 1.00 0.00 H new ATOM 0 HG2 ARG A 284 10.293 22.676 24.231 1.00 0.00 H new ATOM 0 HG3 ARG A 284 11.957 22.776 24.771 1.00 0.00 H new ATOM 0 HD2 ARG A 284 12.268 24.883 23.480 1.00 0.00 H new ATOM 0 HD3 ARG A 284 10.624 24.774 22.884 1.00 0.00 H new ATOM 0 HE ARG A 284 10.874 24.819 25.832 1.00 0.00 H new ATOM 0 HH11 ARG A 284 10.457 26.580 22.812 1.00 0.00 H new ATOM 0 HH12 ARG A 284 9.715 27.984 23.587 1.00 0.00 H new ATOM 0 HH21 ARG A 284 9.929 26.639 26.806 1.00 0.00 H new ATOM 0 HH22 ARG A 284 9.420 28.016 25.824 1.00 0.00 H new ATOM 2314 N GLY A 285 10.854 20.543 20.458 1.00 0.00 N ATOM 2315 CA GLY A 285 10.963 19.973 19.135 1.00 0.00 C ATOM 2316 C GLY A 285 9.730 20.319 18.311 1.00 0.00 C ATOM 2317 O GLY A 285 9.076 21.322 18.560 1.00 0.00 O ATOM 0 H GLY A 285 10.120 21.245 20.556 1.00 0.00 H new ATOM 0 HA2 GLY A 285 11.858 20.351 18.641 1.00 0.00 H new ATOM 0 HA3 GLY A 285 11.071 18.891 19.205 1.00 0.00 H new ATOM 2321 N HIS A 286 9.407 19.462 17.352 1.00 0.00 N ATOM 2322 CA HIS A 286 8.238 19.649 16.499 1.00 0.00 C ATOM 2323 C HIS A 286 7.377 18.415 16.537 1.00 0.00 C ATOM 2324 O HIS A 286 7.810 17.352 16.971 1.00 0.00 O ATOM 2325 CB HIS A 286 8.677 19.969 15.055 1.00 0.00 C ATOM 2326 CG HIS A 286 9.047 18.689 14.322 1.00 0.00 C ATOM 2327 ND1 HIS A 286 8.093 17.816 13.812 1.00 0.00 N ATOM 2328 CD2 HIS A 286 10.263 18.104 14.046 1.00 0.00 C ATOM 2329 CE1 HIS A 286 8.745 16.767 13.268 1.00 0.00 C ATOM 2330 NE2 HIS A 286 10.068 16.893 13.383 1.00 0.00 N ATOM 0 H HIS A 286 9.944 18.621 17.143 1.00 0.00 H new ATOM 0 HA HIS A 286 7.654 20.491 16.870 1.00 0.00 H new ATOM 0 HB2 HIS A 286 7.871 20.479 14.527 1.00 0.00 H new ATOM 0 HB3 HIS A 286 9.529 20.648 15.068 1.00 0.00 H new ATOM 0 HD2 HIS A 286 11.225 18.521 14.305 1.00 0.00 H new ATOM 0 HE1 HIS A 286 8.255 15.928 12.797 1.00 0.00 H new ATOM 0 HE2 HIS A 286 10.783 16.243 13.056 1.00 0.00 H new ATOM 2338 N PHE A 287 6.173 18.557 16.031 1.00 0.00 N ATOM 2339 CA PHE A 287 5.252 17.433 15.962 1.00 0.00 C ATOM 2340 C PHE A 287 3.812 17.920 15.694 1.00 0.00 C ATOM 2341 O PHE A 287 3.196 18.525 16.572 1.00 0.00 O ATOM 2342 CB PHE A 287 5.290 16.593 17.271 1.00 0.00 C ATOM 2343 CG PHE A 287 6.107 15.324 17.060 1.00 0.00 C ATOM 2344 CD1 PHE A 287 5.821 14.438 15.997 1.00 0.00 C ATOM 2345 CD2 PHE A 287 7.160 15.042 17.924 1.00 0.00 C ATOM 2346 CE1 PHE A 287 6.600 13.290 15.824 1.00 0.00 C ATOM 2347 CE2 PHE A 287 7.933 13.905 17.741 1.00 0.00 C ATOM 2348 CZ PHE A 287 7.653 13.032 16.692 1.00 0.00 C ATOM 0 H PHE A 287 5.805 19.433 15.661 1.00 0.00 H new ATOM 0 HA PHE A 287 5.571 16.799 15.135 1.00 0.00 H new ATOM 0 HB2 PHE A 287 5.724 17.183 18.078 1.00 0.00 H new ATOM 0 HB3 PHE A 287 4.276 16.335 17.575 1.00 0.00 H new ATOM 0 HD1 PHE A 287 5.005 14.647 15.321 1.00 0.00 H new ATOM 0 HD2 PHE A 287 7.377 15.713 18.742 1.00 0.00 H new ATOM 0 HE1 PHE A 287 6.383 12.605 15.017 1.00 0.00 H new ATOM 0 HE2 PHE A 287 8.753 13.696 18.412 1.00 0.00 H new ATOM 0 HZ PHE A 287 8.259 12.149 16.553 1.00 0.00 H new ATOM 2358 N PRO A 288 3.254 17.658 14.521 1.00 0.00 N ATOM 2359 CA PRO A 288 1.847 18.071 14.200 1.00 0.00 C ATOM 2360 C PRO A 288 0.835 17.554 15.223 1.00 0.00 C ATOM 2361 O PRO A 288 0.933 16.421 15.692 1.00 0.00 O ATOM 2362 CB PRO A 288 1.581 17.449 12.818 1.00 0.00 C ATOM 2363 CG PRO A 288 2.925 17.215 12.214 1.00 0.00 C ATOM 2364 CD PRO A 288 3.886 16.964 13.379 1.00 0.00 C ATOM 0 HA PRO A 288 1.738 19.155 14.216 1.00 0.00 H new ATOM 0 HB2 PRO A 288 1.025 16.516 12.909 1.00 0.00 H new ATOM 0 HB3 PRO A 288 0.984 18.116 12.197 1.00 0.00 H new ATOM 0 HG2 PRO A 288 2.903 16.360 11.538 1.00 0.00 H new ATOM 0 HG3 PRO A 288 3.243 18.077 11.628 1.00 0.00 H new ATOM 0 HD2 PRO A 288 4.005 15.899 13.576 1.00 0.00 H new ATOM 0 HD3 PRO A 288 4.879 17.362 13.170 1.00 0.00 H new ATOM 2372 N PHE A 289 -0.152 18.383 15.543 1.00 0.00 N ATOM 2373 CA PHE A 289 -1.176 17.983 16.487 1.00 0.00 C ATOM 2374 C PHE A 289 -1.928 16.763 15.949 1.00 0.00 C ATOM 2375 O PHE A 289 -2.824 16.236 16.599 1.00 0.00 O ATOM 2376 CB PHE A 289 -2.137 19.165 16.757 1.00 0.00 C ATOM 2377 CG PHE A 289 -3.516 18.668 17.175 1.00 0.00 C ATOM 2378 CD1 PHE A 289 -4.416 18.185 16.215 1.00 0.00 C ATOM 2379 CD2 PHE A 289 -3.871 18.649 18.526 1.00 0.00 C ATOM 2380 CE1 PHE A 289 -5.665 17.690 16.609 1.00 0.00 C ATOM 2381 CE2 PHE A 289 -5.119 18.142 18.921 1.00 0.00 C ATOM 2382 CZ PHE A 289 -6.014 17.663 17.961 1.00 0.00 C ATOM 0 H PHE A 289 -0.261 19.324 15.165 1.00 0.00 H new ATOM 0 HA PHE A 289 -0.712 17.705 17.434 1.00 0.00 H new ATOM 0 HB2 PHE A 289 -1.724 19.802 17.539 1.00 0.00 H new ATOM 0 HB3 PHE A 289 -2.225 19.778 15.860 1.00 0.00 H new ATOM 0 HD1 PHE A 289 -4.145 18.195 15.169 1.00 0.00 H new ATOM 0 HD2 PHE A 289 -3.183 19.025 19.269 1.00 0.00 H new ATOM 0 HE1 PHE A 289 -6.360 17.328 15.866 1.00 0.00 H new ATOM 0 HE2 PHE A 289 -5.387 18.122 19.967 1.00 0.00 H new ATOM 0 HZ PHE A 289 -6.974 17.272 18.264 1.00 0.00 H new ATOM 2392 N THR A 290 -1.566 16.314 14.766 1.00 0.00 N ATOM 2393 CA THR A 290 -2.243 15.168 14.188 1.00 0.00 C ATOM 2394 C THR A 290 -2.394 14.019 15.194 1.00 0.00 C ATOM 2395 O THR A 290 -3.049 13.029 14.894 1.00 0.00 O ATOM 2396 CB THR A 290 -1.471 14.684 12.976 1.00 0.00 C ATOM 2397 OG1 THR A 290 -0.117 14.452 13.339 1.00 0.00 O ATOM 2398 CG2 THR A 290 -1.542 15.746 11.881 1.00 0.00 C ATOM 0 H THR A 290 -0.822 16.714 14.194 1.00 0.00 H new ATOM 0 HA THR A 290 -3.244 15.486 13.897 1.00 0.00 H new ATOM 0 HB THR A 290 -1.905 13.754 12.607 1.00 0.00 H new ATOM 0 HG1 THR A 290 0.382 14.138 12.556 1.00 0.00 H new ATOM 0 HG21 THR A 290 -0.989 15.404 11.006 1.00 0.00 H new ATOM 0 HG22 THR A 290 -2.583 15.918 11.608 1.00 0.00 H new ATOM 0 HG23 THR A 290 -1.105 16.675 12.246 1.00 0.00 H new ATOM 2406 N HIS A 291 -1.781 14.134 16.373 1.00 0.00 N ATOM 2407 CA HIS A 291 -1.865 13.063 17.365 1.00 0.00 C ATOM 2408 C HIS A 291 -1.773 13.622 18.784 1.00 0.00 C ATOM 2409 O HIS A 291 -0.720 13.563 19.407 1.00 0.00 O ATOM 2410 CB HIS A 291 -0.711 12.081 17.127 1.00 0.00 C ATOM 2411 CG HIS A 291 0.456 12.796 16.513 1.00 0.00 C ATOM 2412 ND1 HIS A 291 1.116 13.827 17.156 1.00 0.00 N ATOM 2413 CD2 HIS A 291 1.105 12.621 15.317 1.00 0.00 C ATOM 2414 CE1 HIS A 291 2.117 14.224 16.352 1.00 0.00 C ATOM 2415 NE2 HIS A 291 2.157 13.524 15.221 1.00 0.00 N ATOM 0 H HIS A 291 -1.230 14.943 16.661 1.00 0.00 H new ATOM 0 HA HIS A 291 -2.825 12.558 17.260 1.00 0.00 H new ATOM 0 HB2 HIS A 291 -0.412 11.624 18.070 1.00 0.00 H new ATOM 0 HB3 HIS A 291 -1.039 11.274 16.471 1.00 0.00 H new ATOM 0 HD1 HIS A 291 0.886 14.214 18.071 1.00 0.00 H new ATOM 0 HD2 HIS A 291 0.839 11.893 14.565 1.00 0.00 H new ATOM 0 HE1 HIS A 291 2.808 15.018 16.595 1.00 0.00 H new ATOM 2423 N VAL A 292 -2.872 14.146 19.302 1.00 0.00 N ATOM 2424 CA VAL A 292 -2.888 14.684 20.665 1.00 0.00 C ATOM 2425 C VAL A 292 -4.338 14.955 21.066 1.00 0.00 C ATOM 2426 O VAL A 292 -5.195 15.214 20.216 1.00 0.00 O ATOM 2427 CB VAL A 292 -2.035 15.981 20.795 1.00 0.00 C ATOM 2428 CG1 VAL A 292 -0.701 15.739 21.536 1.00 0.00 C ATOM 2429 CG2 VAL A 292 -1.726 16.551 19.419 1.00 0.00 C ATOM 0 H VAL A 292 -3.762 14.213 18.808 1.00 0.00 H new ATOM 0 HA VAL A 292 -2.441 13.948 21.334 1.00 0.00 H new ATOM 0 HB VAL A 292 -2.629 16.685 21.377 1.00 0.00 H new ATOM 0 HG11 VAL A 292 -0.145 16.674 21.599 1.00 0.00 H new ATOM 0 HG12 VAL A 292 -0.905 15.369 22.541 1.00 0.00 H new ATOM 0 HG13 VAL A 292 -0.111 15.002 20.991 1.00 0.00 H new ATOM 0 HG21 VAL A 292 -1.129 17.457 19.526 1.00 0.00 H new ATOM 0 HG22 VAL A 292 -1.169 15.816 18.838 1.00 0.00 H new ATOM 0 HG23 VAL A 292 -2.658 16.789 18.906 1.00 0.00 H new ATOM 2439 N ARG A 293 -4.596 14.875 22.366 1.00 0.00 N ATOM 2440 CA ARG A 293 -5.942 15.081 22.901 1.00 0.00 C ATOM 2441 C ARG A 293 -5.942 16.199 23.945 1.00 0.00 C ATOM 2442 O ARG A 293 -6.034 15.938 25.147 1.00 0.00 O ATOM 2443 CB ARG A 293 -6.471 13.786 23.548 1.00 0.00 C ATOM 2444 CG ARG A 293 -6.067 12.549 22.723 1.00 0.00 C ATOM 2445 CD ARG A 293 -7.053 12.336 21.575 1.00 0.00 C ATOM 2446 NE ARG A 293 -6.989 13.458 20.645 1.00 0.00 N ATOM 2447 CZ ARG A 293 -7.966 13.683 19.775 1.00 0.00 C ATOM 2448 NH1 ARG A 293 -9.004 12.897 19.752 1.00 0.00 N ATOM 2449 NH2 ARG A 293 -7.890 14.690 18.946 1.00 0.00 N ATOM 0 H ARG A 293 -3.890 14.668 23.073 1.00 0.00 H new ATOM 0 HA ARG A 293 -6.591 15.363 22.072 1.00 0.00 H new ATOM 0 HB2 ARG A 293 -6.079 13.695 24.561 1.00 0.00 H new ATOM 0 HB3 ARG A 293 -7.557 13.834 23.630 1.00 0.00 H new ATOM 0 HG2 ARG A 293 -5.060 12.680 22.328 1.00 0.00 H new ATOM 0 HG3 ARG A 293 -6.046 11.667 23.363 1.00 0.00 H new ATOM 0 HD2 ARG A 293 -6.821 11.407 21.053 1.00 0.00 H new ATOM 0 HD3 ARG A 293 -8.065 12.236 21.968 1.00 0.00 H new ATOM 0 HE ARG A 293 -6.181 14.080 20.664 1.00 0.00 H new ATOM 0 HH11 ARG A 293 -9.064 12.112 20.401 1.00 0.00 H new ATOM 0 HH12 ARG A 293 -9.757 13.066 19.085 1.00 0.00 H new ATOM 0 HH21 ARG A 293 -7.078 15.307 18.966 1.00 0.00 H new ATOM 0 HH22 ARG A 293 -8.643 14.859 18.279 1.00 0.00 H new ATOM 2463 N LEU A 294 -5.835 17.436 23.475 1.00 0.00 N ATOM 2464 CA LEU A 294 -5.827 18.598 24.357 1.00 0.00 C ATOM 2465 C LEU A 294 -6.763 18.399 25.527 1.00 0.00 C ATOM 2466 O LEU A 294 -7.912 17.985 25.377 1.00 0.00 O ATOM 2467 CB LEU A 294 -6.245 19.842 23.570 1.00 0.00 C ATOM 2468 CG LEU A 294 -5.205 20.177 22.483 1.00 0.00 C ATOM 2469 CD1 LEU A 294 -5.808 21.193 21.505 1.00 0.00 C ATOM 2470 CD2 LEU A 294 -3.928 20.766 23.108 1.00 0.00 C ATOM 0 H LEU A 294 -5.752 17.661 22.484 1.00 0.00 H new ATOM 0 HA LEU A 294 -4.817 18.728 24.745 1.00 0.00 H new ATOM 0 HB2 LEU A 294 -7.219 19.676 23.109 1.00 0.00 H new ATOM 0 HB3 LEU A 294 -6.354 20.688 24.249 1.00 0.00 H new ATOM 0 HG LEU A 294 -4.941 19.259 21.958 1.00 0.00 H new ATOM 0 HD11 LEU A 294 -5.077 21.434 20.734 1.00 0.00 H new ATOM 0 HD12 LEU A 294 -6.698 20.768 21.041 1.00 0.00 H new ATOM 0 HD13 LEU A 294 -6.079 22.101 22.044 1.00 0.00 H new ATOM 0 HD21 LEU A 294 -3.209 20.994 22.321 1.00 0.00 H new ATOM 0 HD22 LEU A 294 -4.176 21.679 23.649 1.00 0.00 H new ATOM 0 HD23 LEU A 294 -3.493 20.042 23.797 1.00 0.00 H new ATOM 2482 N LEU A 295 -6.235 18.685 26.701 1.00 0.00 N ATOM 2483 CA LEU A 295 -6.983 18.540 27.922 1.00 0.00 C ATOM 2484 C LEU A 295 -7.924 19.724 28.099 1.00 0.00 C ATOM 2485 O LEU A 295 -8.088 20.550 27.200 1.00 0.00 O ATOM 2486 CB LEU A 295 -6.005 18.422 29.110 1.00 0.00 C ATOM 2487 CG LEU A 295 -5.858 16.962 29.551 1.00 0.00 C ATOM 2488 CD1 LEU A 295 -5.215 16.150 28.428 1.00 0.00 C ATOM 2489 CD2 LEU A 295 -4.970 16.899 30.795 1.00 0.00 C ATOM 0 H LEU A 295 -5.281 19.022 26.829 1.00 0.00 H new ATOM 0 HA LEU A 295 -7.588 17.634 27.879 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -5.031 18.821 28.826 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -6.365 19.024 29.944 1.00 0.00 H new ATOM 0 HG LEU A 295 -6.841 16.549 29.779 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -5.111 15.112 28.743 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -5.843 16.198 27.539 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -4.231 16.560 28.200 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -4.862 15.862 31.113 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -3.988 17.311 30.562 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -5.426 17.479 31.597 1.00 0.00 H new ATOM 2501 N ASP A 296 -8.544 19.785 29.268 1.00 0.00 N ATOM 2502 CA ASP A 296 -9.484 20.856 29.579 1.00 0.00 C ATOM 2503 C ASP A 296 -8.766 22.013 30.258 1.00 0.00 C ATOM 2504 O ASP A 296 -9.400 22.861 30.886 1.00 0.00 O ATOM 2505 CB ASP A 296 -10.594 20.332 30.492 1.00 0.00 C ATOM 2506 CG ASP A 296 -9.998 19.747 31.767 1.00 0.00 C ATOM 2507 OD1 ASP A 296 -8.785 19.645 31.839 1.00 0.00 O ATOM 2508 OD2 ASP A 296 -10.766 19.416 32.657 1.00 0.00 O ATOM 0 H ASP A 296 -8.414 19.106 30.018 1.00 0.00 H new ATOM 0 HA ASP A 296 -9.923 21.211 28.647 1.00 0.00 H new ATOM 0 HB2 ASP A 296 -11.281 21.141 30.741 1.00 0.00 H new ATOM 0 HB3 ASP A 296 -11.174 19.570 29.971 1.00 0.00 H new ATOM 2513 N GLN A 297 -7.439 22.038 30.138 1.00 0.00 N ATOM 2514 CA GLN A 297 -6.640 23.094 30.747 1.00 0.00 C ATOM 2515 C GLN A 297 -6.828 23.094 32.260 1.00 0.00 C ATOM 2516 O GLN A 297 -5.880 22.769 32.955 1.00 0.00 O ATOM 2517 CB GLN A 297 -7.047 24.457 30.177 1.00 0.00 C ATOM 2518 CG GLN A 297 -6.079 25.529 30.675 1.00 0.00 C ATOM 2519 CD GLN A 297 -6.514 26.900 30.167 1.00 0.00 C ATOM 2520 OE1 GLN A 297 -7.536 27.016 29.490 1.00 0.00 O ATOM 2521 NE2 GLN A 297 -5.796 27.951 30.455 1.00 0.00 N ATOM 2522 OXT GLN A 297 -7.918 23.420 32.700 1.00 0.00 O ATOM 0 H GLN A 297 -6.899 21.341 29.626 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.590 22.909 30.520 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -7.040 24.424 29.088 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -8.065 24.701 30.482 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -6.051 25.528 31.765 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -5.069 25.308 30.330 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -4.950 27.852 31.016 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -6.081 28.871 30.119 1.00 0.00 H new