USER MOD reduce.3.24.130724 H: found=0, std=0, add=1077, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1005 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 223 SER OG : rot -50:sc= 1.02 USER MOD Set 1.2: A 319 TYR OH : rot 180:sc= -0.301 USER MOD Set 2.1: A 266 ASN : amide:sc= 0.38 K(o=0.79,f=0.15) USER MOD Set 2.2: A 296 ASN : amide:sc= 0.414 K(o=0.79,f=0.15) USER MOD Set 3.1: A 225 GLN : amide:sc= 1.03 K(o=3,f=-3.4!) USER MOD Set 3.2: A 226 THR OG1 : rot 64:sc= 1.39 USER MOD Set 3.3: A 267 HIS : no HD1:sc= 0.204 K(o=3,f=-5.8!) USER MOD Set 3.4: A 298 THR OG1 : rot 63:sc= 0.41 USER MOD Set 4.1: A 232 LYS NZ :NH3+ 180:sc= 2.38 (180deg=1.24) USER MOD Set 4.2: A 236 ASN : amide:sc= 0.904 K(o=3.3,f=-5.6!) USER MOD Set 5.1: A 208 SER OG : rot 86:sc= 2.1 USER MOD Set 5.2: A 214 THR OG1 : rot 152:sc= 1.72 USER MOD Single : A 192 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 194 SER OG : rot -44:sc= 0.0915 USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 196 HIS : no HE2:sc= -0.0665 X(o=-0.067,f=-0.28) USER MOD Single : A 197 HIS : no HD1:sc= -0.243 X(o=-0.24,f=0.054) USER MOD Single : A 198 HIS : no HD1:sc= -0.334 X(o=-0.33,f=0.024) USER MOD Single : A 199 HIS : no HD1:sc= -0.0501 X(o=-0.05,f=0.0022) USER MOD Single : A 200 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 201 HIS : no HE2:sc= 1.02 K(o=1,f=-3.1!) USER MOD Single : A 209 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 210 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 212 SER OG : rot -46:sc= 0.177 USER MOD Single : A 213 MET CE :methyl -158:sc= -0.163 (180deg=-0.757) USER MOD Single : A 217 GLN : amide:sc= -0.962 X(o=-0.96,f=-1.4) USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 219 MET CE :methyl -162:sc= -0.109 (180deg=-0.55) USER MOD Single : A 224 LYS NZ :NH3+ -169:sc= -0.0178 (180deg=-0.181) USER MOD Single : A 227 ASN : amide:sc= 0.423 K(o=0.42,f=-1.7) USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 GLN : amide:sc= -0.0912 K(o=-0.091,f=-0.66) USER MOD Single : A 254 SER OG : rot 180:sc= 0 USER MOD Single : A 255 GLN :FLIP amide:sc= 0 F(o=-0.67,f=0) USER MOD Single : A 256 GLN : amide:sc= 0.315 X(o=0.31,f=0) USER MOD Single : A 257 HIS : no HD1:sc=-0.00732 X(o=-0.0073,f=-0.0025) USER MOD Single : A 259 HIS : no HE2:sc= 0.811 K(o=0.81,f=-5.6!) USER MOD Single : A 263 THR OG1 : rot 180:sc= 0 USER MOD Single : A 265 LYS NZ :NH3+ 177:sc= 1.24 (180deg=1.2) USER MOD Single : A 268 THR OG1 : rot 38:sc= 0.0247 USER MOD Single : A 271 THR OG1 : rot 180:sc= 0.0299 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0 USER MOD Single : A 274 GLN : amide:sc= 0.258 K(o=0.26,f=-5!) USER MOD Single : A 276 SER OG : rot 180:sc= 0.00134 USER MOD Single : A 283 LYS NZ :NH3+ 179:sc= 1.15 (180deg=1.03) USER MOD Single : A 284 THR OG1 : rot -130:sc= 0.188 USER MOD Single : A 287 GLN : amide:sc= -1.28 X(o=-1.3,f=-1.2) USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 THR OG1 : rot 180:sc= 0 USER MOD Single : A 292 LYS NZ :NH3+ 164:sc= -0.0589 (180deg=-0.327) USER MOD Single : A 295 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 299 GLN : amide:sc=-0.000141 K(o=-0.00014,f=-1.4!) USER MOD Single : A 303 THR OG1 : rot 86:sc= 0.371 USER MOD Single : A 304 THR OG1 : rot 73:sc= 1.01 USER MOD Single : A 307 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 312 ASN : amide:sc= 0.166 K(o=0.17,f=-4!) USER MOD Single : A 313 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 314 SER OG : rot 20:sc= 0.00848 USER MOD Single : A 321 THR OG1 : rot 180:sc= -0.0451 USER MOD Single : A 323 GLN : amide:sc= -0.898 K(o=-0.9,f=-1.6) USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 328 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 GLN : amide:sc=-0.00976 X(o=-0.0098,f=-0.013) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 192 -6.666 14.291 22.075 1.00 0.00 N ATOM 2 CA MET A 192 -7.511 15.044 21.142 1.00 0.00 C ATOM 3 C MET A 192 -6.797 16.313 20.662 1.00 0.00 C ATOM 4 O MET A 192 -6.559 16.482 19.473 1.00 0.00 O ATOM 5 CB MET A 192 -8.864 15.406 21.783 1.00 0.00 C ATOM 6 CG MET A 192 -9.815 16.166 20.858 1.00 0.00 C ATOM 7 SD MET A 192 -11.365 16.613 21.673 1.00 0.00 S ATOM 8 CE MET A 192 -12.217 17.465 20.340 1.00 0.00 C ATOM 0 HA MET A 192 -7.701 14.404 20.281 1.00 0.00 H new ATOM 0 HB2 MET A 192 -9.353 14.490 22.114 1.00 0.00 H new ATOM 0 HB3 MET A 192 -8.682 16.009 22.672 1.00 0.00 H new ATOM 0 HG2 MET A 192 -9.323 17.070 20.500 1.00 0.00 H new ATOM 0 HG3 MET A 192 -10.032 15.553 19.983 1.00 0.00 H new ATOM 0 HE1 MET A 192 -13.193 17.802 20.689 1.00 0.00 H new ATOM 0 HE2 MET A 192 -11.628 18.325 20.023 1.00 0.00 H new ATOM 0 HE3 MET A 192 -12.348 16.785 19.498 1.00 0.00 H new ATOM 20 N GLY A 193 -6.462 17.201 21.585 1.00 0.00 N ATOM 21 CA GLY A 193 -5.823 18.443 21.216 1.00 0.00 C ATOM 22 C GLY A 193 -4.772 18.863 22.210 1.00 0.00 C ATOM 23 O GLY A 193 -4.550 20.048 22.431 1.00 0.00 O ATOM 0 H GLY A 193 -6.622 17.082 22.585 1.00 0.00 H new ATOM 0 HA2 GLY A 193 -5.367 18.336 20.232 1.00 0.00 H new ATOM 0 HA3 GLY A 193 -6.576 19.226 21.135 1.00 0.00 H new ATOM 27 N SER A 194 -4.149 17.901 22.829 1.00 0.00 N ATOM 28 CA SER A 194 -3.079 18.163 23.754 1.00 0.00 C ATOM 29 C SER A 194 -1.848 17.393 23.259 1.00 0.00 C ATOM 30 O SER A 194 -0.818 17.299 23.932 1.00 0.00 O ATOM 31 CB SER A 194 -3.506 17.710 25.169 1.00 0.00 C ATOM 32 OG SER A 194 -2.603 18.143 26.172 1.00 0.00 O ATOM 0 H SER A 194 -4.367 16.912 22.708 1.00 0.00 H new ATOM 0 HA SER A 194 -2.842 19.226 23.809 1.00 0.00 H new ATOM 0 HB2 SER A 194 -4.500 18.099 25.387 1.00 0.00 H new ATOM 0 HB3 SER A 194 -3.577 16.623 25.193 1.00 0.00 H new ATOM 0 HG SER A 194 -1.683 17.997 25.869 1.00 0.00 H new ATOM 38 N SER A 195 -1.969 16.899 22.036 1.00 0.00 N ATOM 39 CA SER A 195 -0.971 16.086 21.411 1.00 0.00 C ATOM 40 C SER A 195 0.145 16.967 20.895 1.00 0.00 C ATOM 41 O SER A 195 0.075 17.514 19.792 1.00 0.00 O ATOM 42 CB SER A 195 -1.610 15.312 20.273 1.00 0.00 C ATOM 43 OG SER A 195 -2.781 14.639 20.730 1.00 0.00 O ATOM 0 H SER A 195 -2.787 17.064 21.449 1.00 0.00 H new ATOM 0 HA SER A 195 -0.552 15.382 22.130 1.00 0.00 H new ATOM 0 HB2 SER A 195 -1.866 15.992 19.460 1.00 0.00 H new ATOM 0 HB3 SER A 195 -0.900 14.589 19.872 1.00 0.00 H new ATOM 0 HG SER A 195 -3.185 14.145 19.987 1.00 0.00 H new ATOM 49 N HIS A 196 1.143 17.127 21.702 1.00 0.00 N ATOM 50 CA HIS A 196 2.223 18.021 21.396 1.00 0.00 C ATOM 51 C HIS A 196 3.407 17.329 20.754 1.00 0.00 C ATOM 52 O HIS A 196 4.372 16.958 21.415 1.00 0.00 O ATOM 53 CB HIS A 196 2.619 18.904 22.610 1.00 0.00 C ATOM 54 CG HIS A 196 2.846 18.161 23.903 1.00 0.00 C ATOM 55 ND1 HIS A 196 1.894 18.072 24.888 1.00 0.00 N ATOM 56 CD2 HIS A 196 3.917 17.493 24.369 1.00 0.00 C ATOM 57 CE1 HIS A 196 2.369 17.388 25.898 1.00 0.00 C ATOM 58 NE2 HIS A 196 3.598 17.020 25.610 1.00 0.00 N ATOM 0 H HIS A 196 1.237 16.643 22.595 1.00 0.00 H new ATOM 0 HA HIS A 196 1.844 18.703 20.635 1.00 0.00 H new ATOM 0 HB2 HIS A 196 3.529 19.450 22.360 1.00 0.00 H new ATOM 0 HB3 HIS A 196 1.836 19.646 22.769 1.00 0.00 H new ATOM 0 HD1 HIS A 196 0.959 18.477 24.840 1.00 0.00 H new ATOM 0 HD2 HIS A 196 4.857 17.356 23.856 1.00 0.00 H new ATOM 0 HE1 HIS A 196 1.841 17.164 26.813 1.00 0.00 H new ATOM 67 N HIS A 197 3.298 17.095 19.475 1.00 0.00 N ATOM 68 CA HIS A 197 4.390 16.525 18.722 1.00 0.00 C ATOM 69 C HIS A 197 5.193 17.670 18.160 1.00 0.00 C ATOM 70 O HIS A 197 6.381 17.798 18.415 1.00 0.00 O ATOM 71 CB HIS A 197 3.882 15.629 17.590 1.00 0.00 C ATOM 72 CG HIS A 197 4.972 14.878 16.883 1.00 0.00 C ATOM 73 ND1 HIS A 197 5.120 14.860 15.521 1.00 0.00 N ATOM 74 CD2 HIS A 197 5.953 14.091 17.369 1.00 0.00 C ATOM 75 CE1 HIS A 197 6.135 14.099 15.203 1.00 0.00 C ATOM 76 NE2 HIS A 197 6.657 13.621 16.308 1.00 0.00 N ATOM 0 H HIS A 197 2.460 17.290 18.927 1.00 0.00 H new ATOM 0 HA HIS A 197 5.001 15.899 19.372 1.00 0.00 H new ATOM 0 HB2 HIS A 197 3.165 14.915 17.997 1.00 0.00 H new ATOM 0 HB3 HIS A 197 3.346 16.242 16.866 1.00 0.00 H new ATOM 0 HD2 HIS A 197 6.143 13.875 18.410 1.00 0.00 H new ATOM 0 HE1 HIS A 197 6.484 13.898 14.201 1.00 0.00 H new ATOM 0 HE2 HIS A 197 7.462 12.997 16.361 1.00 0.00 H new ATOM 85 N HIS A 198 4.528 18.493 17.386 1.00 0.00 N ATOM 86 CA HIS A 198 5.114 19.711 16.863 1.00 0.00 C ATOM 87 C HIS A 198 3.965 20.670 16.561 1.00 0.00 C ATOM 88 O HIS A 198 4.087 21.626 15.802 1.00 0.00 O ATOM 89 CB HIS A 198 5.970 19.420 15.609 1.00 0.00 C ATOM 90 CG HIS A 198 6.891 20.553 15.223 1.00 0.00 C ATOM 91 ND1 HIS A 198 7.221 20.847 13.928 1.00 0.00 N ATOM 92 CD2 HIS A 198 7.581 21.430 15.985 1.00 0.00 C ATOM 93 CE1 HIS A 198 8.069 21.845 13.905 1.00 0.00 C ATOM 94 NE2 HIS A 198 8.302 22.219 15.138 1.00 0.00 N ATOM 0 H HIS A 198 3.562 18.340 17.098 1.00 0.00 H new ATOM 0 HA HIS A 198 5.791 20.160 17.590 1.00 0.00 H new ATOM 0 HB2 HIS A 198 6.566 18.525 15.787 1.00 0.00 H new ATOM 0 HB3 HIS A 198 5.308 19.201 14.771 1.00 0.00 H new ATOM 0 HD2 HIS A 198 7.565 21.494 17.063 1.00 0.00 H new ATOM 0 HE1 HIS A 198 8.503 22.285 13.019 1.00 0.00 H new ATOM 0 HE2 HIS A 198 8.923 22.978 15.420 1.00 0.00 H new ATOM 103 N HIS A 199 2.857 20.380 17.198 1.00 0.00 N ATOM 104 CA HIS A 199 1.621 21.127 17.136 1.00 0.00 C ATOM 105 C HIS A 199 0.931 20.788 18.431 1.00 0.00 C ATOM 106 O HIS A 199 1.440 19.956 19.170 1.00 0.00 O ATOM 107 CB HIS A 199 0.682 20.677 15.971 1.00 0.00 C ATOM 108 CG HIS A 199 1.189 20.844 14.562 1.00 0.00 C ATOM 109 ND1 HIS A 199 1.044 22.003 13.839 1.00 0.00 N ATOM 110 CD2 HIS A 199 1.792 19.964 13.729 1.00 0.00 C ATOM 111 CE1 HIS A 199 1.526 21.829 12.630 1.00 0.00 C ATOM 112 NE2 HIS A 199 1.987 20.602 12.534 1.00 0.00 N ATOM 0 H HIS A 199 2.788 19.568 17.811 1.00 0.00 H new ATOM 0 HA HIS A 199 1.831 22.184 16.975 1.00 0.00 H new ATOM 0 HB2 HIS A 199 0.443 19.624 16.120 1.00 0.00 H new ATOM 0 HB3 HIS A 199 -0.252 21.231 16.060 1.00 0.00 H new ATOM 0 HD2 HIS A 199 2.068 18.947 13.964 1.00 0.00 H new ATOM 0 HE1 HIS A 199 1.541 22.571 11.845 1.00 0.00 H new ATOM 0 HE2 HIS A 199 2.419 20.193 11.706 1.00 0.00 H new ATOM 121 N HIS A 200 -0.173 21.409 18.730 1.00 0.00 N ATOM 122 CA HIS A 200 -0.955 21.007 19.904 1.00 0.00 C ATOM 123 C HIS A 200 -2.125 20.152 19.466 1.00 0.00 C ATOM 124 O HIS A 200 -2.506 19.192 20.126 1.00 0.00 O ATOM 125 CB HIS A 200 -1.447 22.213 20.719 1.00 0.00 C ATOM 126 CG HIS A 200 -0.390 22.895 21.544 1.00 0.00 C ATOM 127 ND1 HIS A 200 -0.678 23.577 22.697 1.00 0.00 N ATOM 128 CD2 HIS A 200 0.951 23.010 21.376 1.00 0.00 C ATOM 129 CE1 HIS A 200 0.423 24.078 23.203 1.00 0.00 C ATOM 130 NE2 HIS A 200 1.426 23.750 22.423 1.00 0.00 N ATOM 0 H HIS A 200 -0.563 22.187 18.197 1.00 0.00 H new ATOM 0 HA HIS A 200 -0.301 20.430 20.557 1.00 0.00 H new ATOM 0 HB2 HIS A 200 -1.880 22.943 20.035 1.00 0.00 H new ATOM 0 HB3 HIS A 200 -2.247 21.883 21.381 1.00 0.00 H new ATOM 0 HD2 HIS A 200 1.534 22.595 20.567 1.00 0.00 H new ATOM 0 HE1 HIS A 200 0.493 24.662 24.109 1.00 0.00 H new ATOM 0 HE2 HIS A 200 2.402 24.006 22.573 1.00 0.00 H new ATOM 139 N HIS A 201 -2.678 20.500 18.343 1.00 0.00 N ATOM 140 CA HIS A 201 -3.782 19.768 17.771 1.00 0.00 C ATOM 141 C HIS A 201 -3.382 19.286 16.393 1.00 0.00 C ATOM 142 O HIS A 201 -3.435 18.091 16.091 1.00 0.00 O ATOM 143 CB HIS A 201 -5.031 20.671 17.675 1.00 0.00 C ATOM 144 CG HIS A 201 -6.259 19.994 17.115 1.00 0.00 C ATOM 145 ND1 HIS A 201 -6.616 20.049 15.783 1.00 0.00 N ATOM 146 CD2 HIS A 201 -7.212 19.249 17.720 1.00 0.00 C ATOM 147 CE1 HIS A 201 -7.724 19.373 15.599 1.00 0.00 C ATOM 148 NE2 HIS A 201 -8.108 18.878 16.753 1.00 0.00 N ATOM 0 H HIS A 201 -2.379 21.303 17.790 1.00 0.00 H new ATOM 0 HA HIS A 201 -4.025 18.916 18.406 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -5.264 21.052 18.669 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -4.792 21.533 17.052 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -6.098 20.540 15.054 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -7.258 18.995 18.769 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -8.235 19.245 14.656 1.00 0.00 H new ATOM 157 N GLY A 202 -2.945 20.215 15.576 1.00 0.00 N ATOM 158 CA GLY A 202 -2.612 19.894 14.229 1.00 0.00 C ATOM 159 C GLY A 202 -3.850 19.902 13.386 1.00 0.00 C ATOM 160 O GLY A 202 -4.818 20.607 13.735 1.00 0.00 O ATOM 0 H GLY A 202 -2.816 21.194 15.830 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -1.892 20.614 13.841 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -2.137 18.914 14.186 1.00 0.00 H new ATOM 164 N LEU A 203 -3.842 19.113 12.310 1.00 0.00 N ATOM 165 CA LEU A 203 -4.970 18.996 11.373 1.00 0.00 C ATOM 166 C LEU A 203 -5.205 20.390 10.758 1.00 0.00 C ATOM 167 O LEU A 203 -6.333 20.882 10.628 1.00 0.00 O ATOM 168 CB LEU A 203 -6.228 18.442 12.119 1.00 0.00 C ATOM 169 CG LEU A 203 -7.228 17.555 11.324 1.00 0.00 C ATOM 170 CD1 LEU A 203 -8.342 17.080 12.237 1.00 0.00 C ATOM 171 CD2 LEU A 203 -7.820 18.268 10.112 1.00 0.00 C ATOM 0 H LEU A 203 -3.045 18.529 12.058 1.00 0.00 H new ATOM 0 HA LEU A 203 -4.757 18.290 10.571 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -5.879 17.864 12.974 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -6.781 19.294 12.514 1.00 0.00 H new ATOM 0 HG LEU A 203 -6.663 16.702 10.949 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -9.037 16.460 11.671 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -7.919 16.497 13.055 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -8.872 17.942 12.643 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -8.510 17.599 9.598 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -8.355 19.159 10.440 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -7.018 18.556 9.432 1.00 0.00 H new ATOM 183 N VAL A 204 -4.105 21.020 10.417 1.00 0.00 N ATOM 184 CA VAL A 204 -4.082 22.328 9.815 1.00 0.00 C ATOM 185 C VAL A 204 -2.679 22.540 9.217 1.00 0.00 C ATOM 186 O VAL A 204 -1.683 22.243 9.882 1.00 0.00 O ATOM 187 CB VAL A 204 -4.442 23.457 10.864 1.00 0.00 C ATOM 188 CG1 VAL A 204 -3.467 23.505 12.044 1.00 0.00 C ATOM 189 CG2 VAL A 204 -4.554 24.820 10.200 1.00 0.00 C ATOM 0 H VAL A 204 -3.176 20.623 10.556 1.00 0.00 H new ATOM 0 HA VAL A 204 -4.837 22.393 9.032 1.00 0.00 H new ATOM 0 HB VAL A 204 -5.418 23.192 11.270 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -3.765 24.298 12.730 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -3.481 22.549 12.567 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -2.460 23.702 11.676 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -4.802 25.571 10.950 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -3.604 25.076 9.731 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -5.337 24.792 9.442 1.00 0.00 H new ATOM 194 N PRO A 205 -2.562 22.973 7.948 1.00 0.00 N ATOM 195 CA PRO A 205 -1.263 23.170 7.315 1.00 0.00 C ATOM 196 C PRO A 205 -0.506 24.363 7.894 1.00 0.00 C ATOM 197 O PRO A 205 -0.758 25.526 7.529 1.00 0.00 O ATOM 198 CB PRO A 205 -1.577 23.403 5.828 1.00 0.00 C ATOM 199 CG PRO A 205 -3.029 23.096 5.672 1.00 0.00 C ATOM 200 CD PRO A 205 -3.659 23.284 7.025 1.00 0.00 C ATOM 0 HA PRO A 205 -0.616 22.309 7.481 1.00 0.00 H new ATOM 0 HB2 PRO A 205 -1.360 24.431 5.538 1.00 0.00 H new ATOM 0 HB3 PRO A 205 -0.969 22.758 5.193 1.00 0.00 H new ATOM 0 HG2 PRO A 205 -3.487 23.757 4.937 1.00 0.00 H new ATOM 0 HG3 PRO A 205 -3.173 22.076 5.317 1.00 0.00 H new ATOM 0 HD2 PRO A 205 -4.025 24.302 7.162 1.00 0.00 H new ATOM 0 HD3 PRO A 205 -4.509 22.618 7.170 1.00 0.00 H new ATOM 208 N ARG A 206 0.347 24.073 8.845 1.00 0.00 N ATOM 209 CA ARG A 206 1.213 25.047 9.471 1.00 0.00 C ATOM 210 C ARG A 206 2.615 24.493 9.515 1.00 0.00 C ATOM 211 O ARG A 206 2.971 23.721 10.417 1.00 0.00 O ATOM 212 CB ARG A 206 0.752 25.403 10.894 1.00 0.00 C ATOM 213 CG ARG A 206 -0.519 26.228 10.986 1.00 0.00 C ATOM 214 CD ARG A 206 -0.335 27.603 10.357 1.00 0.00 C ATOM 215 NE ARG A 206 -1.507 28.456 10.565 1.00 0.00 N ATOM 216 CZ ARG A 206 -1.565 29.776 10.303 1.00 0.00 C ATOM 217 NH1 ARG A 206 -0.547 30.400 9.697 1.00 0.00 N ATOM 218 NH2 ARG A 206 -2.652 30.456 10.623 1.00 0.00 N ATOM 0 H ARG A 206 0.463 23.130 9.216 1.00 0.00 H new ATOM 0 HA ARG A 206 1.178 25.963 8.881 1.00 0.00 H new ATOM 0 HB2 ARG A 206 0.604 24.478 11.451 1.00 0.00 H new ATOM 0 HB3 ARG A 206 1.554 25.949 11.390 1.00 0.00 H new ATOM 0 HG2 ARG A 206 -1.333 25.703 10.485 1.00 0.00 H new ATOM 0 HG3 ARG A 206 -0.807 26.340 12.031 1.00 0.00 H new ATOM 0 HD2 ARG A 206 0.545 28.084 10.784 1.00 0.00 H new ATOM 0 HD3 ARG A 206 -0.151 27.492 9.288 1.00 0.00 H new ATOM 0 HE ARG A 206 -2.347 28.015 10.939 1.00 0.00 H new ATOM 0 HH11 ARG A 206 0.285 29.875 9.428 1.00 0.00 H new ATOM 0 HH12 ARG A 206 -0.604 31.400 9.504 1.00 0.00 H new ATOM 0 HH21 ARG A 206 -3.439 29.981 11.065 1.00 0.00 H new ATOM 0 HH22 ARG A 206 -2.704 31.456 10.428 1.00 0.00 H new ATOM 232 N GLY A 207 3.391 24.826 8.536 1.00 0.00 N ATOM 233 CA GLY A 207 4.727 24.335 8.464 1.00 0.00 C ATOM 234 C GLY A 207 5.666 25.411 8.047 1.00 0.00 C ATOM 235 O GLY A 207 5.378 26.597 8.230 1.00 0.00 O ATOM 0 H GLY A 207 3.119 25.441 7.769 1.00 0.00 H new ATOM 0 HA2 GLY A 207 5.027 23.941 9.435 1.00 0.00 H new ATOM 0 HA3 GLY A 207 4.777 23.508 7.756 1.00 0.00 H new ATOM 239 N SER A 208 6.761 25.031 7.504 1.00 0.00 N ATOM 240 CA SER A 208 7.728 25.966 7.048 1.00 0.00 C ATOM 241 C SER A 208 7.817 25.885 5.542 1.00 0.00 C ATOM 242 O SER A 208 7.373 24.884 4.939 1.00 0.00 O ATOM 243 CB SER A 208 9.066 25.610 7.667 1.00 0.00 C ATOM 244 OG SER A 208 9.390 24.248 7.382 1.00 0.00 O ATOM 0 H SER A 208 7.017 24.054 7.360 1.00 0.00 H new ATOM 0 HA SER A 208 7.449 26.980 7.335 1.00 0.00 H new ATOM 0 HB2 SER A 208 9.843 26.267 7.276 1.00 0.00 H new ATOM 0 HB3 SER A 208 9.030 25.766 8.745 1.00 0.00 H new ATOM 0 HG SER A 208 9.839 24.194 6.513 1.00 0.00 H new ATOM 250 N HIS A 209 8.344 26.909 4.931 1.00 0.00 N ATOM 251 CA HIS A 209 8.596 26.893 3.516 1.00 0.00 C ATOM 252 C HIS A 209 9.798 25.993 3.299 1.00 0.00 C ATOM 253 O HIS A 209 10.919 26.369 3.674 1.00 0.00 O ATOM 254 CB HIS A 209 8.883 28.314 3.022 1.00 0.00 C ATOM 255 CG HIS A 209 9.095 28.428 1.549 1.00 0.00 C ATOM 256 ND1 HIS A 209 10.321 28.673 0.991 1.00 0.00 N ATOM 257 CD2 HIS A 209 8.225 28.361 0.521 1.00 0.00 C ATOM 258 CE1 HIS A 209 10.199 28.754 -0.311 1.00 0.00 C ATOM 259 NE2 HIS A 209 8.936 28.570 -0.627 1.00 0.00 N ATOM 0 H HIS A 209 8.611 27.776 5.397 1.00 0.00 H new ATOM 0 HA HIS A 209 7.735 26.523 2.960 1.00 0.00 H new ATOM 0 HB2 HIS A 209 8.052 28.959 3.307 1.00 0.00 H new ATOM 0 HB3 HIS A 209 9.769 28.691 3.534 1.00 0.00 H new ATOM 0 HD2 HIS A 209 7.163 28.176 0.592 1.00 0.00 H new ATOM 0 HE1 HIS A 209 11.002 28.941 -1.009 1.00 0.00 H new ATOM 0 HE2 HIS A 209 8.551 28.581 -1.572 1.00 0.00 H new ATOM 268 N MET A 210 9.543 24.796 2.757 1.00 0.00 N ATOM 269 CA MET A 210 10.550 23.735 2.575 1.00 0.00 C ATOM 270 C MET A 210 10.883 23.075 3.916 1.00 0.00 C ATOM 271 O MET A 210 10.778 23.702 4.994 1.00 0.00 O ATOM 272 CB MET A 210 11.843 24.258 1.872 1.00 0.00 C ATOM 273 CG MET A 210 12.959 23.225 1.720 1.00 0.00 C ATOM 274 SD MET A 210 14.481 23.922 1.040 1.00 0.00 S ATOM 275 CE MET A 210 15.535 22.467 1.037 1.00 0.00 C ATOM 0 H MET A 210 8.616 24.530 2.426 1.00 0.00 H new ATOM 0 HA MET A 210 10.114 22.985 1.915 1.00 0.00 H new ATOM 0 HB2 MET A 210 11.576 24.630 0.883 1.00 0.00 H new ATOM 0 HB3 MET A 210 12.228 25.106 2.438 1.00 0.00 H new ATOM 0 HG2 MET A 210 13.172 22.783 2.693 1.00 0.00 H new ATOM 0 HG3 MET A 210 12.614 22.419 1.072 1.00 0.00 H new ATOM 0 HE1 MET A 210 16.517 22.730 0.643 1.00 0.00 H new ATOM 0 HE2 MET A 210 15.641 22.092 2.055 1.00 0.00 H new ATOM 0 HE3 MET A 210 15.088 21.695 0.411 1.00 0.00 H new ATOM 285 N ALA A 211 11.206 21.804 3.871 1.00 0.00 N ATOM 286 CA ALA A 211 11.675 21.110 5.028 1.00 0.00 C ATOM 287 C ALA A 211 13.126 21.504 5.229 1.00 0.00 C ATOM 288 O ALA A 211 14.032 20.939 4.615 1.00 0.00 O ATOM 289 CB ALA A 211 11.525 19.611 4.849 1.00 0.00 C ATOM 0 H ALA A 211 11.148 21.231 3.029 1.00 0.00 H new ATOM 0 HA ALA A 211 11.090 21.378 5.908 1.00 0.00 H new ATOM 0 HB1 ALA A 211 11.888 19.100 5.741 1.00 0.00 H new ATOM 0 HB2 ALA A 211 10.474 19.367 4.693 1.00 0.00 H new ATOM 0 HB3 ALA A 211 12.105 19.288 3.985 1.00 0.00 H new ATOM 295 N SER A 212 13.326 22.514 6.030 1.00 0.00 N ATOM 296 CA SER A 212 14.615 23.127 6.224 1.00 0.00 C ATOM 297 C SER A 212 15.134 22.765 7.621 1.00 0.00 C ATOM 298 O SER A 212 15.748 23.586 8.302 1.00 0.00 O ATOM 299 CB SER A 212 14.413 24.660 6.072 1.00 0.00 C ATOM 300 OG SER A 212 15.634 25.382 6.063 1.00 0.00 O ATOM 0 H SER A 212 12.582 22.945 6.579 1.00 0.00 H new ATOM 0 HA SER A 212 15.350 22.779 5.498 1.00 0.00 H new ATOM 0 HB2 SER A 212 13.872 24.860 5.147 1.00 0.00 H new ATOM 0 HB3 SER A 212 13.790 25.022 6.890 1.00 0.00 H new ATOM 0 HG SER A 212 16.206 25.066 6.793 1.00 0.00 H new ATOM 306 N MET A 213 14.911 21.495 8.027 1.00 0.00 N ATOM 307 CA MET A 213 15.275 20.998 9.383 1.00 0.00 C ATOM 308 C MET A 213 14.425 21.725 10.423 1.00 0.00 C ATOM 309 O MET A 213 14.751 21.780 11.614 1.00 0.00 O ATOM 310 CB MET A 213 16.779 21.192 9.680 1.00 0.00 C ATOM 311 CG MET A 213 17.709 20.465 8.722 1.00 0.00 C ATOM 312 SD MET A 213 19.451 20.861 8.996 1.00 0.00 S ATOM 313 CE MET A 213 19.469 22.627 8.661 1.00 0.00 C ATOM 0 H MET A 213 14.478 20.787 7.434 1.00 0.00 H new ATOM 0 HA MET A 213 15.078 19.927 9.426 1.00 0.00 H new ATOM 0 HB2 MET A 213 17.008 22.257 9.651 1.00 0.00 H new ATOM 0 HB3 MET A 213 16.983 20.850 10.695 1.00 0.00 H new ATOM 0 HG2 MET A 213 17.565 19.390 8.829 1.00 0.00 H new ATOM 0 HG3 MET A 213 17.440 20.722 7.697 1.00 0.00 H new ATOM 0 HE1 MET A 213 20.482 22.938 8.405 1.00 0.00 H new ATOM 0 HE2 MET A 213 18.801 22.846 7.828 1.00 0.00 H new ATOM 0 HE3 MET A 213 19.136 23.169 9.546 1.00 0.00 H new ATOM 323 N THR A 214 13.312 22.220 9.953 1.00 0.00 N ATOM 324 CA THR A 214 12.344 22.973 10.699 1.00 0.00 C ATOM 325 C THR A 214 11.280 22.043 11.289 1.00 0.00 C ATOM 326 O THR A 214 10.114 22.416 11.466 1.00 0.00 O ATOM 327 CB THR A 214 11.713 23.939 9.710 1.00 0.00 C ATOM 328 OG1 THR A 214 11.606 23.266 8.423 1.00 0.00 O ATOM 329 CG2 THR A 214 12.557 25.189 9.554 1.00 0.00 C ATOM 0 H THR A 214 13.041 22.100 8.977 1.00 0.00 H new ATOM 0 HA THR A 214 12.807 23.500 11.533 1.00 0.00 H new ATOM 0 HB THR A 214 10.731 24.238 10.077 1.00 0.00 H new ATOM 0 HG1 THR A 214 10.854 23.641 7.919 1.00 0.00 H new ATOM 0 HG21 THR A 214 12.082 25.862 8.841 1.00 0.00 H new ATOM 0 HG22 THR A 214 12.649 25.688 10.518 1.00 0.00 H new ATOM 0 HG23 THR A 214 13.548 24.916 9.191 1.00 0.00 H new ATOM 337 N GLY A 215 11.695 20.856 11.592 1.00 0.00 N ATOM 338 CA GLY A 215 10.839 19.871 12.129 1.00 0.00 C ATOM 339 C GLY A 215 11.369 18.536 11.759 1.00 0.00 C ATOM 340 O GLY A 215 12.472 18.452 11.180 1.00 0.00 O ATOM 0 H GLY A 215 12.659 20.546 11.467 1.00 0.00 H new ATOM 0 HA2 GLY A 215 10.782 19.969 13.213 1.00 0.00 H new ATOM 0 HA3 GLY A 215 9.827 19.997 11.744 1.00 0.00 H new ATOM 344 N GLY A 216 10.643 17.508 12.075 1.00 0.00 N ATOM 345 CA GLY A 216 11.045 16.194 11.698 1.00 0.00 C ATOM 346 C GLY A 216 10.757 15.984 10.241 1.00 0.00 C ATOM 347 O GLY A 216 9.606 16.108 9.812 1.00 0.00 O ATOM 0 H GLY A 216 9.767 17.557 12.595 1.00 0.00 H new ATOM 0 HA2 GLY A 216 12.109 16.057 11.893 1.00 0.00 H new ATOM 0 HA3 GLY A 216 10.513 15.454 12.296 1.00 0.00 H new ATOM 351 N GLN A 217 11.780 15.735 9.469 1.00 0.00 N ATOM 352 CA GLN A 217 11.605 15.518 8.054 1.00 0.00 C ATOM 353 C GLN A 217 11.115 14.109 7.805 1.00 0.00 C ATOM 354 O GLN A 217 10.372 13.855 6.860 1.00 0.00 O ATOM 355 CB GLN A 217 12.878 15.841 7.271 1.00 0.00 C ATOM 356 CG GLN A 217 13.282 17.308 7.385 1.00 0.00 C ATOM 357 CD GLN A 217 14.464 17.705 6.508 1.00 0.00 C ATOM 358 OE1 GLN A 217 15.220 18.628 6.844 1.00 0.00 O ATOM 359 NE2 GLN A 217 14.639 17.035 5.388 1.00 0.00 N ATOM 0 H GLN A 217 12.745 15.677 9.794 1.00 0.00 H new ATOM 0 HA GLN A 217 10.844 16.206 7.686 1.00 0.00 H new ATOM 0 HB2 GLN A 217 13.692 15.215 7.635 1.00 0.00 H new ATOM 0 HB3 GLN A 217 12.728 15.590 6.221 1.00 0.00 H new ATOM 0 HG2 GLN A 217 12.426 17.930 7.123 1.00 0.00 H new ATOM 0 HG3 GLN A 217 13.527 17.525 8.425 1.00 0.00 H new ATOM 0 HE21 GLN A 217 13.999 16.280 5.140 1.00 0.00 H new ATOM 0 HE22 GLN A 217 15.414 17.271 4.769 1.00 0.00 H new ATOM 368 N GLN A 218 11.513 13.206 8.665 1.00 0.00 N ATOM 369 CA GLN A 218 11.022 11.864 8.626 1.00 0.00 C ATOM 370 C GLN A 218 10.357 11.538 9.953 1.00 0.00 C ATOM 371 O GLN A 218 10.991 11.043 10.887 1.00 0.00 O ATOM 372 CB GLN A 218 12.126 10.855 8.299 1.00 0.00 C ATOM 373 CG GLN A 218 11.653 9.406 8.214 1.00 0.00 C ATOM 374 CD GLN A 218 12.784 8.438 7.933 1.00 0.00 C ATOM 375 OE1 GLN A 218 13.093 8.133 6.779 1.00 0.00 O ATOM 376 NE2 GLN A 218 13.419 7.955 8.974 1.00 0.00 N ATOM 0 H GLN A 218 12.187 13.387 9.409 1.00 0.00 H new ATOM 0 HA GLN A 218 10.289 11.788 7.823 1.00 0.00 H new ATOM 0 HB2 GLN A 218 12.584 11.131 7.349 1.00 0.00 H new ATOM 0 HB3 GLN A 218 12.903 10.926 9.060 1.00 0.00 H new ATOM 0 HG2 GLN A 218 11.169 9.131 9.151 1.00 0.00 H new ATOM 0 HG3 GLN A 218 10.902 9.319 7.429 1.00 0.00 H new ATOM 0 HE21 GLN A 218 13.137 8.229 9.915 1.00 0.00 H new ATOM 0 HE22 GLN A 218 14.195 7.306 8.842 1.00 0.00 H new ATOM 385 N MET A 219 9.118 11.922 10.066 1.00 0.00 N ATOM 386 CA MET A 219 8.323 11.609 11.232 1.00 0.00 C ATOM 387 C MET A 219 7.662 10.287 10.964 1.00 0.00 C ATOM 388 O MET A 219 7.763 9.343 11.758 1.00 0.00 O ATOM 389 CB MET A 219 7.258 12.692 11.485 1.00 0.00 C ATOM 390 CG MET A 219 7.829 14.081 11.741 1.00 0.00 C ATOM 391 SD MET A 219 6.559 15.349 11.995 1.00 0.00 S ATOM 392 CE MET A 219 5.700 15.313 10.415 1.00 0.00 C ATOM 0 H MET A 219 8.624 12.462 9.355 1.00 0.00 H new ATOM 0 HA MET A 219 8.953 11.566 12.121 1.00 0.00 H new ATOM 0 HB2 MET A 219 6.591 12.738 10.624 1.00 0.00 H new ATOM 0 HB3 MET A 219 6.652 12.397 12.342 1.00 0.00 H new ATOM 0 HG2 MET A 219 8.475 14.044 12.618 1.00 0.00 H new ATOM 0 HG3 MET A 219 8.455 14.369 10.897 1.00 0.00 H new ATOM 0 HE1 MET A 219 5.120 16.228 10.295 1.00 0.00 H new ATOM 0 HE2 MET A 219 6.428 15.236 9.607 1.00 0.00 H new ATOM 0 HE3 MET A 219 5.031 14.453 10.384 1.00 0.00 H new ATOM 402 N GLY A 220 7.012 10.225 9.812 1.00 0.00 N ATOM 403 CA GLY A 220 6.387 9.018 9.344 1.00 0.00 C ATOM 404 C GLY A 220 5.126 8.646 10.095 1.00 0.00 C ATOM 405 O GLY A 220 4.890 9.097 11.219 1.00 0.00 O ATOM 0 H GLY A 220 6.908 11.019 9.180 1.00 0.00 H new ATOM 0 HA2 GLY A 220 6.148 9.131 8.287 1.00 0.00 H new ATOM 0 HA3 GLY A 220 7.100 8.197 9.423 1.00 0.00 H new ATOM 409 N ARG A 221 4.304 7.860 9.452 1.00 0.00 N ATOM 410 CA ARG A 221 3.090 7.321 10.061 1.00 0.00 C ATOM 411 C ARG A 221 2.567 6.128 9.276 1.00 0.00 C ATOM 412 O ARG A 221 1.523 5.565 9.606 1.00 0.00 O ATOM 413 CB ARG A 221 1.984 8.384 10.202 1.00 0.00 C ATOM 414 CG ARG A 221 1.661 9.148 8.926 1.00 0.00 C ATOM 415 CD ARG A 221 0.366 9.916 9.079 1.00 0.00 C ATOM 416 NE ARG A 221 -0.777 8.996 9.173 1.00 0.00 N ATOM 417 CZ ARG A 221 -1.879 9.181 9.898 1.00 0.00 C ATOM 418 NH1 ARG A 221 -1.984 10.227 10.708 1.00 0.00 N ATOM 419 NH2 ARG A 221 -2.863 8.291 9.828 1.00 0.00 N ATOM 0 H ARG A 221 4.447 7.567 8.486 1.00 0.00 H new ATOM 0 HA ARG A 221 3.365 6.994 11.064 1.00 0.00 H new ATOM 0 HB2 ARG A 221 1.075 7.897 10.556 1.00 0.00 H new ATOM 0 HB3 ARG A 221 2.283 9.098 10.970 1.00 0.00 H new ATOM 0 HG2 ARG A 221 2.473 9.837 8.692 1.00 0.00 H new ATOM 0 HG3 ARG A 221 1.582 8.453 8.090 1.00 0.00 H new ATOM 0 HD2 ARG A 221 0.411 10.540 9.972 1.00 0.00 H new ATOM 0 HD3 ARG A 221 0.232 10.585 8.229 1.00 0.00 H new ATOM 0 HE ARG A 221 -0.721 8.134 8.631 1.00 0.00 H new ATOM 0 HH11 ARG A 221 -1.218 10.896 10.779 1.00 0.00 H new ATOM 0 HH12 ARG A 221 -2.831 10.362 11.260 1.00 0.00 H new ATOM 0 HH21 ARG A 221 -2.771 7.475 9.223 1.00 0.00 H new ATOM 0 HH22 ARG A 221 -3.711 8.424 10.379 1.00 0.00 H new ATOM 433 N GLY A 222 3.303 5.746 8.245 1.00 0.00 N ATOM 434 CA GLY A 222 2.895 4.659 7.395 1.00 0.00 C ATOM 435 C GLY A 222 1.820 5.079 6.417 1.00 0.00 C ATOM 436 O GLY A 222 1.125 4.241 5.856 1.00 0.00 O ATOM 0 H GLY A 222 4.188 6.180 7.983 1.00 0.00 H new ATOM 0 HA2 GLY A 222 3.759 4.284 6.846 1.00 0.00 H new ATOM 0 HA3 GLY A 222 2.526 3.837 8.009 1.00 0.00 H new ATOM 440 N SER A 223 1.685 6.375 6.207 1.00 0.00 N ATOM 441 CA SER A 223 0.636 6.884 5.344 1.00 0.00 C ATOM 442 C SER A 223 1.217 7.842 4.310 1.00 0.00 C ATOM 443 O SER A 223 0.489 8.491 3.555 1.00 0.00 O ATOM 444 CB SER A 223 -0.372 7.626 6.198 1.00 0.00 C ATOM 445 OG SER A 223 -0.624 6.917 7.414 1.00 0.00 O ATOM 0 H SER A 223 2.284 7.090 6.619 1.00 0.00 H new ATOM 0 HA SER A 223 0.160 6.053 4.824 1.00 0.00 H new ATOM 0 HB2 SER A 223 0.001 8.625 6.424 1.00 0.00 H new ATOM 0 HB3 SER A 223 -1.303 7.751 5.645 1.00 0.00 H new ATOM 0 HG SER A 223 -0.827 5.980 7.210 1.00 0.00 H new ATOM 451 N LYS A 224 2.522 7.936 4.275 1.00 0.00 N ATOM 452 CA LYS A 224 3.153 8.832 3.362 1.00 0.00 C ATOM 453 C LYS A 224 3.561 8.079 2.125 1.00 0.00 C ATOM 454 O LYS A 224 4.551 7.319 2.142 1.00 0.00 O ATOM 455 CB LYS A 224 4.341 9.561 4.002 1.00 0.00 C ATOM 456 CG LYS A 224 5.076 10.499 3.049 1.00 0.00 C ATOM 457 CD LYS A 224 4.159 11.587 2.504 1.00 0.00 C ATOM 458 CE LYS A 224 4.886 12.480 1.515 1.00 0.00 C ATOM 459 NZ LYS A 224 6.028 13.180 2.131 1.00 0.00 N ATOM 0 H LYS A 224 3.158 7.403 4.868 1.00 0.00 H new ATOM 0 HA LYS A 224 2.438 9.606 3.083 1.00 0.00 H new ATOM 0 HB2 LYS A 224 3.985 10.134 4.858 1.00 0.00 H new ATOM 0 HB3 LYS A 224 5.045 8.822 4.384 1.00 0.00 H new ATOM 0 HG2 LYS A 224 5.916 10.959 3.569 1.00 0.00 H new ATOM 0 HG3 LYS A 224 5.490 9.924 2.221 1.00 0.00 H new ATOM 0 HD2 LYS A 224 3.298 11.129 2.018 1.00 0.00 H new ATOM 0 HD3 LYS A 224 3.777 12.190 3.328 1.00 0.00 H new ATOM 0 HE2 LYS A 224 5.240 11.879 0.677 1.00 0.00 H new ATOM 0 HE3 LYS A 224 4.189 13.213 1.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 6.378 13.912 1.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 5.724 13.624 3.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 6.789 12.498 2.326 1.00 0.00 H new ATOM 473 N GLN A 225 2.749 8.249 1.089 1.00 0.00 N ATOM 474 CA GLN A 225 2.920 7.622 -0.202 1.00 0.00 C ATOM 475 C GLN A 225 2.657 6.092 -0.107 1.00 0.00 C ATOM 476 O GLN A 225 2.413 5.573 0.986 1.00 0.00 O ATOM 477 CB GLN A 225 4.274 8.044 -0.836 1.00 0.00 C ATOM 478 CG GLN A 225 4.457 7.719 -2.317 1.00 0.00 C ATOM 479 CD GLN A 225 3.236 8.040 -3.167 1.00 0.00 C ATOM 480 OE1 GLN A 225 2.384 7.172 -3.378 1.00 0.00 O ATOM 481 NE2 GLN A 225 3.113 9.258 -3.615 1.00 0.00 N ATOM 0 H GLN A 225 1.926 8.850 1.133 1.00 0.00 H new ATOM 0 HA GLN A 225 2.168 7.980 -0.905 1.00 0.00 H new ATOM 0 HB2 GLN A 225 4.393 9.119 -0.704 1.00 0.00 H new ATOM 0 HB3 GLN A 225 5.078 7.563 -0.278 1.00 0.00 H new ATOM 0 HG2 GLN A 225 5.312 8.276 -2.700 1.00 0.00 H new ATOM 0 HG3 GLN A 225 4.694 6.660 -2.421 1.00 0.00 H new ATOM 0 HE21 GLN A 225 3.838 9.949 -3.420 1.00 0.00 H new ATOM 0 HE22 GLN A 225 2.292 9.520 -4.160 1.00 0.00 H new ATOM 490 N THR A 226 2.657 5.416 -1.234 1.00 0.00 N ATOM 491 CA THR A 226 2.258 4.016 -1.338 1.00 0.00 C ATOM 492 C THR A 226 3.085 3.121 -0.424 1.00 0.00 C ATOM 493 O THR A 226 4.253 2.944 -0.623 1.00 0.00 O ATOM 494 CB THR A 226 2.349 3.564 -2.788 1.00 0.00 C ATOM 495 OG1 THR A 226 1.634 4.518 -3.615 1.00 0.00 O ATOM 496 CG2 THR A 226 1.741 2.178 -2.989 1.00 0.00 C ATOM 0 H THR A 226 2.938 5.825 -2.125 1.00 0.00 H new ATOM 0 HA THR A 226 1.224 3.928 -1.005 1.00 0.00 H new ATOM 0 HB THR A 226 3.402 3.512 -3.066 1.00 0.00 H new ATOM 0 HG1 THR A 226 2.081 5.389 -3.570 1.00 0.00 H new ATOM 0 HG21 THR A 226 1.826 1.892 -4.037 1.00 0.00 H new ATOM 0 HG22 THR A 226 2.273 1.454 -2.371 1.00 0.00 H new ATOM 0 HG23 THR A 226 0.690 2.197 -2.702 1.00 0.00 H new ATOM 504 N ASN A 227 2.440 2.549 0.542 1.00 0.00 N ATOM 505 CA ASN A 227 3.126 1.853 1.608 1.00 0.00 C ATOM 506 C ASN A 227 2.522 0.479 1.831 1.00 0.00 C ATOM 507 O ASN A 227 1.382 0.219 1.438 1.00 0.00 O ATOM 508 CB ASN A 227 3.006 2.694 2.900 1.00 0.00 C ATOM 509 CG ASN A 227 3.725 2.103 4.095 1.00 0.00 C ATOM 510 OD1 ASN A 227 4.816 1.532 3.972 1.00 0.00 O ATOM 511 ND2 ASN A 227 3.104 2.193 5.242 1.00 0.00 N ATOM 0 H ASN A 227 1.423 2.545 0.623 1.00 0.00 H new ATOM 0 HA ASN A 227 4.174 1.721 1.337 1.00 0.00 H new ATOM 0 HB2 ASN A 227 3.402 3.691 2.709 1.00 0.00 H new ATOM 0 HB3 ASN A 227 1.951 2.812 3.147 1.00 0.00 H new ATOM 0 HD21 ASN A 227 3.518 1.783 6.080 1.00 0.00 H new ATOM 0 HD22 ASN A 227 2.206 2.673 5.299 1.00 0.00 H new ATOM 518 N ILE A 228 3.283 -0.372 2.460 1.00 0.00 N ATOM 519 CA ILE A 228 2.887 -1.706 2.809 1.00 0.00 C ATOM 520 C ILE A 228 3.160 -1.954 4.284 1.00 0.00 C ATOM 521 O ILE A 228 4.053 -1.332 4.867 1.00 0.00 O ATOM 522 CB ILE A 228 3.554 -2.785 1.895 1.00 0.00 C ATOM 523 CG1 ILE A 228 5.059 -2.494 1.617 1.00 0.00 C ATOM 524 CG2 ILE A 228 2.786 -2.921 0.593 1.00 0.00 C ATOM 525 CD1 ILE A 228 5.996 -2.684 2.786 1.00 0.00 C ATOM 0 H ILE A 228 4.233 -0.146 2.755 1.00 0.00 H new ATOM 0 HA ILE A 228 1.815 -1.799 2.636 1.00 0.00 H new ATOM 0 HB ILE A 228 3.514 -3.730 2.437 1.00 0.00 H new ATOM 0 HG12 ILE A 228 5.389 -3.140 0.803 1.00 0.00 H new ATOM 0 HG13 ILE A 228 5.151 -1.466 1.266 1.00 0.00 H new ATOM 0 HG21 ILE A 228 3.262 -3.676 -0.033 1.00 0.00 H new ATOM 0 HG22 ILE A 228 1.760 -3.221 0.806 1.00 0.00 H new ATOM 0 HG23 ILE A 228 2.784 -1.965 0.070 1.00 0.00 H new ATOM 0 HD11 ILE A 228 7.015 -2.453 2.476 1.00 0.00 H new ATOM 0 HD12 ILE A 228 5.704 -2.018 3.598 1.00 0.00 H new ATOM 0 HD13 ILE A 228 5.946 -3.718 3.128 1.00 0.00 H new ATOM 532 N ASP A 229 2.402 -2.811 4.880 1.00 0.00 N ATOM 533 CA ASP A 229 2.509 -3.073 6.302 1.00 0.00 C ATOM 534 C ASP A 229 2.261 -4.549 6.509 1.00 0.00 C ATOM 535 O ASP A 229 1.616 -5.177 5.668 1.00 0.00 O ATOM 536 CB ASP A 229 1.401 -2.314 7.006 1.00 0.00 C ATOM 537 CG ASP A 229 1.678 -1.972 8.454 1.00 0.00 C ATOM 538 OD1 ASP A 229 1.852 -2.877 9.297 1.00 0.00 O ATOM 539 OD2 ASP A 229 1.685 -0.760 8.788 1.00 0.00 O ATOM 0 H ASP A 229 1.684 -3.359 4.406 1.00 0.00 H new ATOM 0 HA ASP A 229 3.485 -2.775 6.684 1.00 0.00 H new ATOM 0 HB2 ASP A 229 1.211 -1.390 6.460 1.00 0.00 H new ATOM 0 HB3 ASP A 229 0.488 -2.907 6.957 1.00 0.00 H new ATOM 544 N PHE A 230 2.748 -5.101 7.586 1.00 0.00 N ATOM 545 CA PHE A 230 2.520 -6.493 7.877 1.00 0.00 C ATOM 546 C PHE A 230 2.205 -6.677 9.347 1.00 0.00 C ATOM 547 O PHE A 230 2.815 -6.033 10.205 1.00 0.00 O ATOM 548 CB PHE A 230 3.720 -7.362 7.481 1.00 0.00 C ATOM 549 CG PHE A 230 3.500 -8.833 7.727 1.00 0.00 C ATOM 550 CD1 PHE A 230 2.853 -9.607 6.787 1.00 0.00 C ATOM 551 CD2 PHE A 230 3.927 -9.436 8.908 1.00 0.00 C ATOM 552 CE1 PHE A 230 2.639 -10.940 7.010 1.00 0.00 C ATOM 553 CE2 PHE A 230 3.709 -10.777 9.133 1.00 0.00 C ATOM 554 CZ PHE A 230 3.065 -11.530 8.180 1.00 0.00 C ATOM 0 H PHE A 230 3.308 -4.607 8.281 1.00 0.00 H new ATOM 0 HA PHE A 230 1.666 -6.817 7.282 1.00 0.00 H new ATOM 0 HB2 PHE A 230 3.939 -7.206 6.425 1.00 0.00 H new ATOM 0 HB3 PHE A 230 4.597 -7.035 8.040 1.00 0.00 H new ATOM 0 HD1 PHE A 230 2.512 -9.157 5.866 1.00 0.00 H new ATOM 0 HD2 PHE A 230 4.435 -8.845 9.656 1.00 0.00 H new ATOM 0 HE1 PHE A 230 2.133 -11.534 6.264 1.00 0.00 H new ATOM 0 HE2 PHE A 230 4.042 -11.235 10.053 1.00 0.00 H new ATOM 0 HZ PHE A 230 2.893 -12.583 8.348 1.00 0.00 H new ATOM 564 N ARG A 231 1.253 -7.539 9.619 1.00 0.00 N ATOM 565 CA ARG A 231 0.833 -7.883 10.961 1.00 0.00 C ATOM 566 C ARG A 231 -0.005 -9.153 10.901 1.00 0.00 C ATOM 567 O ARG A 231 -0.256 -9.666 9.812 1.00 0.00 O ATOM 568 CB ARG A 231 0.065 -6.715 11.590 1.00 0.00 C ATOM 569 CG ARG A 231 -1.143 -6.242 10.792 1.00 0.00 C ATOM 570 CD ARG A 231 -1.596 -4.885 11.284 1.00 0.00 C ATOM 571 NE ARG A 231 -0.530 -3.882 11.107 1.00 0.00 N ATOM 572 CZ ARG A 231 -0.322 -2.815 11.880 1.00 0.00 C ATOM 573 NH1 ARG A 231 -1.107 -2.566 12.927 1.00 0.00 N ATOM 574 NH2 ARG A 231 0.677 -1.999 11.595 1.00 0.00 N ATOM 0 H ARG A 231 0.734 -8.035 8.894 1.00 0.00 H new ATOM 0 HA ARG A 231 1.700 -8.072 11.594 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -0.268 -7.011 12.585 1.00 0.00 H new ATOM 0 HB3 ARG A 231 0.749 -5.876 11.719 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -0.890 -6.187 9.733 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -1.956 -6.962 10.888 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -2.488 -4.575 10.739 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -1.871 -4.948 12.337 1.00 0.00 H new ATOM 0 HE ARG A 231 0.107 -4.016 10.322 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -1.879 -3.195 13.147 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -0.936 -1.746 13.509 1.00 0.00 H new ATOM 0 HH21 ARG A 231 1.277 -2.189 10.793 1.00 0.00 H new ATOM 0 HH22 ARG A 231 0.848 -1.179 12.177 1.00 0.00 H new ATOM 588 N LYS A 232 -0.396 -9.681 12.034 1.00 0.00 N ATOM 589 CA LYS A 232 -1.206 -10.888 12.072 1.00 0.00 C ATOM 590 C LYS A 232 -2.505 -10.632 12.798 1.00 0.00 C ATOM 591 O LYS A 232 -2.603 -9.680 13.586 1.00 0.00 O ATOM 592 CB LYS A 232 -0.460 -12.043 12.729 1.00 0.00 C ATOM 593 CG LYS A 232 0.716 -12.562 11.920 1.00 0.00 C ATOM 594 CD LYS A 232 1.425 -13.706 12.630 1.00 0.00 C ATOM 595 CE LYS A 232 0.528 -14.916 12.863 1.00 0.00 C ATOM 596 NZ LYS A 232 1.191 -15.954 13.676 1.00 0.00 N ATOM 0 H LYS A 232 -0.168 -9.296 12.951 1.00 0.00 H new ATOM 0 HA LYS A 232 -1.423 -11.169 11.041 1.00 0.00 H new ATOM 0 HB2 LYS A 232 -0.101 -11.720 13.706 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -1.159 -12.862 12.901 1.00 0.00 H new ATOM 0 HG2 LYS A 232 0.366 -12.900 10.945 1.00 0.00 H new ATOM 0 HG3 LYS A 232 1.422 -11.751 11.742 1.00 0.00 H new ATOM 0 HD2 LYS A 232 2.290 -14.011 12.040 1.00 0.00 H new ATOM 0 HD3 LYS A 232 1.802 -13.352 13.589 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -0.388 -14.597 13.361 1.00 0.00 H new ATOM 0 HE3 LYS A 232 0.237 -15.341 11.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 0.544 -16.757 13.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 2.051 -16.279 13.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 1.446 -15.558 14.603 1.00 0.00 H new ATOM 610 N ASP A 233 -3.489 -11.477 12.549 1.00 0.00 N ATOM 611 CA ASP A 233 -4.808 -11.357 13.165 1.00 0.00 C ATOM 612 C ASP A 233 -5.569 -12.657 12.989 1.00 0.00 C ATOM 613 O ASP A 233 -5.330 -13.388 12.022 1.00 0.00 O ATOM 614 CB ASP A 233 -5.605 -10.200 12.517 1.00 0.00 C ATOM 615 CG ASP A 233 -6.982 -10.002 13.123 1.00 0.00 C ATOM 616 OD1 ASP A 233 -7.084 -9.757 14.341 1.00 0.00 O ATOM 617 OD2 ASP A 233 -8.001 -10.108 12.394 1.00 0.00 O ATOM 0 H ASP A 233 -3.401 -12.270 11.913 1.00 0.00 H new ATOM 0 HA ASP A 233 -4.682 -11.144 14.227 1.00 0.00 H new ATOM 0 HB2 ASP A 233 -5.036 -9.276 12.618 1.00 0.00 H new ATOM 0 HB3 ASP A 233 -5.711 -10.395 11.450 1.00 0.00 H new ATOM 622 N GLY A 234 -6.411 -12.978 13.942 1.00 0.00 N ATOM 623 CA GLY A 234 -7.280 -14.119 13.824 1.00 0.00 C ATOM 624 C GLY A 234 -6.618 -15.421 14.190 1.00 0.00 C ATOM 625 O GLY A 234 -6.421 -15.721 15.372 1.00 0.00 O ATOM 0 H GLY A 234 -6.511 -12.459 14.814 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -8.150 -13.971 14.464 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -7.646 -14.182 12.799 1.00 0.00 H new ATOM 629 N LYS A 235 -6.268 -16.187 13.187 1.00 0.00 N ATOM 630 CA LYS A 235 -5.697 -17.505 13.385 1.00 0.00 C ATOM 631 C LYS A 235 -4.500 -17.741 12.466 1.00 0.00 C ATOM 632 O LYS A 235 -4.591 -18.470 11.473 1.00 0.00 O ATOM 633 CB LYS A 235 -6.770 -18.608 13.201 1.00 0.00 C ATOM 634 CG LYS A 235 -7.522 -18.530 11.870 1.00 0.00 C ATOM 635 CD LYS A 235 -8.465 -19.697 11.674 1.00 0.00 C ATOM 636 CE LYS A 235 -9.123 -19.621 10.310 1.00 0.00 C ATOM 637 NZ LYS A 235 -10.053 -20.741 10.064 1.00 0.00 N ATOM 0 H LYS A 235 -6.369 -15.919 12.208 1.00 0.00 H new ATOM 0 HA LYS A 235 -5.335 -17.556 14.412 1.00 0.00 H new ATOM 0 HB2 LYS A 235 -6.290 -19.584 13.279 1.00 0.00 H new ATOM 0 HB3 LYS A 235 -7.489 -18.541 14.017 1.00 0.00 H new ATOM 0 HG2 LYS A 235 -8.087 -17.599 11.828 1.00 0.00 H new ATOM 0 HG3 LYS A 235 -6.804 -18.504 11.050 1.00 0.00 H new ATOM 0 HD2 LYS A 235 -7.918 -20.635 11.769 1.00 0.00 H new ATOM 0 HD3 LYS A 235 -9.227 -19.692 12.453 1.00 0.00 H new ATOM 0 HE2 LYS A 235 -9.664 -18.679 10.224 1.00 0.00 H new ATOM 0 HE3 LYS A 235 -8.353 -19.618 9.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 -10.475 -20.641 9.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 -9.535 -21.641 10.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 -10.806 -20.731 10.782 1.00 0.00 H new ATOM 651 N ASN A 236 -3.396 -17.076 12.775 1.00 0.00 N ATOM 652 CA ASN A 236 -2.136 -17.199 12.009 1.00 0.00 C ATOM 653 C ASN A 236 -2.260 -16.631 10.614 1.00 0.00 C ATOM 654 O ASN A 236 -1.536 -17.015 9.706 1.00 0.00 O ATOM 655 CB ASN A 236 -1.623 -18.655 11.974 1.00 0.00 C ATOM 656 CG ASN A 236 -1.022 -19.087 13.292 1.00 0.00 C ATOM 657 OD1 ASN A 236 -0.425 -18.270 14.019 1.00 0.00 O ATOM 658 ND2 ASN A 236 -1.160 -20.352 13.623 1.00 0.00 N ATOM 0 H ASN A 236 -3.335 -16.431 13.563 1.00 0.00 H new ATOM 0 HA ASN A 236 -1.393 -16.601 12.538 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -2.447 -19.321 11.718 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -0.876 -18.755 11.187 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -0.771 -20.695 14.502 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -1.656 -20.991 13.001 1.00 0.00 H new ATOM 665 N ALA A 237 -3.143 -15.676 10.463 1.00 0.00 N ATOM 666 CA ALA A 237 -3.346 -15.039 9.195 1.00 0.00 C ATOM 667 C ALA A 237 -2.308 -13.950 8.994 1.00 0.00 C ATOM 668 O ALA A 237 -1.923 -13.271 9.953 1.00 0.00 O ATOM 669 CB ALA A 237 -4.747 -14.463 9.112 1.00 0.00 C ATOM 0 H ALA A 237 -3.736 -15.323 11.214 1.00 0.00 H new ATOM 0 HA ALA A 237 -3.235 -15.780 8.403 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -4.886 -13.983 8.144 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -5.477 -15.264 9.228 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -4.886 -13.728 9.905 1.00 0.00 H new ATOM 675 N GLY A 238 -1.858 -13.805 7.775 1.00 0.00 N ATOM 676 CA GLY A 238 -0.887 -12.800 7.440 1.00 0.00 C ATOM 677 C GLY A 238 -1.571 -11.598 6.858 1.00 0.00 C ATOM 678 O GLY A 238 -2.235 -11.706 5.839 1.00 0.00 O ATOM 0 H GLY A 238 -2.155 -14.381 6.987 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -0.326 -12.514 8.330 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -0.168 -13.201 6.725 1.00 0.00 H new ATOM 682 N ILE A 239 -1.459 -10.478 7.504 1.00 0.00 N ATOM 683 CA ILE A 239 -2.121 -9.281 7.050 1.00 0.00 C ATOM 684 C ILE A 239 -1.131 -8.341 6.438 1.00 0.00 C ATOM 685 O ILE A 239 -0.177 -7.907 7.093 1.00 0.00 O ATOM 686 CB ILE A 239 -2.934 -8.535 8.177 1.00 0.00 C ATOM 687 CG1 ILE A 239 -4.159 -9.336 8.637 1.00 0.00 C ATOM 688 CG2 ILE A 239 -3.381 -7.144 7.721 1.00 0.00 C ATOM 689 CD1 ILE A 239 -3.862 -10.599 9.401 1.00 0.00 C ATOM 0 H ILE A 239 -0.911 -10.362 8.356 1.00 0.00 H new ATOM 0 HA ILE A 239 -2.848 -9.606 6.305 1.00 0.00 H new ATOM 0 HB ILE A 239 -2.253 -8.433 9.022 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -4.778 -8.692 9.262 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -4.752 -9.594 7.760 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -3.938 -6.660 8.523 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -2.506 -6.544 7.473 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -4.018 -7.237 6.841 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -4.797 -11.086 9.677 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -3.273 -11.272 8.777 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -3.300 -10.355 10.303 1.00 0.00 H new ATOM 696 N ILE A 240 -1.337 -8.066 5.194 1.00 0.00 N ATOM 697 CA ILE A 240 -0.556 -7.116 4.480 1.00 0.00 C ATOM 698 C ILE A 240 -1.434 -5.929 4.242 1.00 0.00 C ATOM 699 O ILE A 240 -2.427 -6.019 3.521 1.00 0.00 O ATOM 700 CB ILE A 240 -0.038 -7.634 3.096 1.00 0.00 C ATOM 701 CG1 ILE A 240 0.879 -8.871 3.227 1.00 0.00 C ATOM 702 CG2 ILE A 240 0.678 -6.517 2.335 1.00 0.00 C ATOM 703 CD1 ILE A 240 0.172 -10.173 3.568 1.00 0.00 C ATOM 0 H ILE A 240 -2.068 -8.505 4.635 1.00 0.00 H new ATOM 0 HA ILE A 240 0.329 -6.891 5.074 1.00 0.00 H new ATOM 0 HB ILE A 240 -0.916 -7.947 2.530 1.00 0.00 H new ATOM 0 HG12 ILE A 240 1.417 -9.004 2.289 1.00 0.00 H new ATOM 0 HG13 ILE A 240 1.625 -8.670 3.996 1.00 0.00 H new ATOM 0 HG21 ILE A 240 1.030 -6.898 1.376 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -0.013 -5.691 2.166 1.00 0.00 H new ATOM 0 HG23 ILE A 240 1.528 -6.165 2.920 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.904 -10.977 3.637 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.343 -10.068 4.523 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.553 -10.408 2.789 1.00 0.00 H new ATOM 710 N GLU A 241 -1.132 -4.857 4.868 1.00 0.00 N ATOM 711 CA GLU A 241 -1.894 -3.682 4.656 1.00 0.00 C ATOM 712 C GLU A 241 -1.237 -2.879 3.567 1.00 0.00 C ATOM 713 O GLU A 241 -0.016 -2.802 3.486 1.00 0.00 O ATOM 714 CB GLU A 241 -2.083 -2.884 5.935 1.00 0.00 C ATOM 715 CG GLU A 241 -2.786 -3.659 7.029 1.00 0.00 C ATOM 716 CD GLU A 241 -3.106 -2.827 8.236 1.00 0.00 C ATOM 717 OE1 GLU A 241 -2.183 -2.348 8.906 1.00 0.00 O ATOM 718 OE2 GLU A 241 -4.307 -2.626 8.524 1.00 0.00 O ATOM 0 H GLU A 241 -0.363 -4.765 5.532 1.00 0.00 H new ATOM 0 HA GLU A 241 -2.901 -3.954 4.339 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -1.108 -2.559 6.299 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -2.656 -1.984 5.712 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -3.710 -4.079 6.631 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -2.159 -4.498 7.331 1.00 0.00 H new ATOM 725 N LEU A 242 -2.033 -2.348 2.725 1.00 0.00 N ATOM 726 CA LEU A 242 -1.593 -1.618 1.580 1.00 0.00 C ATOM 727 C LEU A 242 -2.151 -0.207 1.607 1.00 0.00 C ATOM 728 O LEU A 242 -3.347 0.000 1.576 1.00 0.00 O ATOM 729 CB LEU A 242 -2.021 -2.377 0.304 1.00 0.00 C ATOM 730 CG LEU A 242 -2.021 -1.586 -1.005 1.00 0.00 C ATOM 731 CD1 LEU A 242 -0.638 -1.013 -1.323 1.00 0.00 C ATOM 732 CD2 LEU A 242 -2.507 -2.444 -2.161 1.00 0.00 C ATOM 0 H LEU A 242 -3.048 -2.405 2.807 1.00 0.00 H new ATOM 0 HA LEU A 242 -0.506 -1.535 1.587 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.360 -3.235 0.182 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -3.026 -2.769 0.463 1.00 0.00 H new ATOM 0 HG LEU A 242 -2.710 -0.752 -0.872 1.00 0.00 H new ATOM 0 HD11 LEU A 242 -0.681 -0.458 -2.260 1.00 0.00 H new ATOM 0 HD12 LEU A 242 -0.328 -0.345 -0.520 1.00 0.00 H new ATOM 0 HD13 LEU A 242 0.081 -1.827 -1.416 1.00 0.00 H new ATOM 0 HD21 LEU A 242 -2.497 -1.857 -3.079 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -1.851 -3.307 -2.275 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -3.523 -2.785 -1.959 1.00 0.00 H new ATOM 744 N ALA A 243 -1.293 0.741 1.676 1.00 0.00 N ATOM 745 CA ALA A 243 -1.689 2.110 1.664 1.00 0.00 C ATOM 746 C ALA A 243 -1.343 2.700 0.305 1.00 0.00 C ATOM 747 O ALA A 243 -0.214 3.084 0.067 1.00 0.00 O ATOM 748 CB ALA A 243 -0.998 2.872 2.801 1.00 0.00 C ATOM 0 H ALA A 243 -0.286 0.594 1.743 1.00 0.00 H new ATOM 0 HA ALA A 243 -2.764 2.195 1.825 1.00 0.00 H new ATOM 0 HB1 ALA A 243 -1.309 3.916 2.781 1.00 0.00 H new ATOM 0 HB2 ALA A 243 -1.276 2.429 3.757 1.00 0.00 H new ATOM 0 HB3 ALA A 243 0.083 2.813 2.674 1.00 0.00 H new ATOM 754 N ALA A 244 -2.286 2.707 -0.609 1.00 0.00 N ATOM 755 CA ALA A 244 -2.038 3.230 -1.930 1.00 0.00 C ATOM 756 C ALA A 244 -2.640 4.600 -2.061 1.00 0.00 C ATOM 757 O ALA A 244 -3.801 4.766 -2.440 1.00 0.00 O ATOM 758 CB ALA A 244 -2.568 2.292 -3.008 1.00 0.00 C ATOM 0 H ALA A 244 -3.232 2.356 -0.460 1.00 0.00 H new ATOM 0 HA ALA A 244 -0.960 3.307 -2.072 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -2.365 2.716 -3.991 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -2.076 1.323 -2.922 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -3.643 2.165 -2.883 1.00 0.00 H new ATOM 764 N LEU A 245 -1.849 5.577 -1.758 1.00 0.00 N ATOM 765 CA LEU A 245 -2.301 6.940 -1.766 1.00 0.00 C ATOM 766 C LEU A 245 -2.396 7.443 -3.170 1.00 0.00 C ATOM 767 O LEU A 245 -1.404 7.473 -3.906 1.00 0.00 O ATOM 768 CB LEU A 245 -1.406 7.860 -0.907 1.00 0.00 C ATOM 769 CG LEU A 245 -1.404 7.619 0.624 1.00 0.00 C ATOM 770 CD1 LEU A 245 -2.809 7.697 1.202 1.00 0.00 C ATOM 771 CD2 LEU A 245 -0.759 6.299 0.977 1.00 0.00 C ATOM 0 H LEU A 245 -0.870 5.458 -1.497 1.00 0.00 H new ATOM 0 HA LEU A 245 -3.293 6.960 -1.315 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -0.381 7.764 -1.265 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -1.711 8.891 -1.086 1.00 0.00 H new ATOM 0 HG LEU A 245 -0.809 8.416 1.071 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -2.770 7.523 2.277 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -3.228 8.685 1.009 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -3.437 6.939 0.734 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -0.775 6.164 2.058 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -1.309 5.487 0.501 1.00 0.00 H new ATOM 0 HD23 LEU A 245 0.273 6.293 0.626 1.00 0.00 H new ATOM 783 N GLY A 246 -3.588 7.759 -3.559 1.00 0.00 N ATOM 784 CA GLY A 246 -3.815 8.274 -4.872 1.00 0.00 C ATOM 785 C GLY A 246 -4.632 7.331 -5.706 1.00 0.00 C ATOM 786 O GLY A 246 -5.055 7.679 -6.795 1.00 0.00 O ATOM 0 H GLY A 246 -4.425 7.669 -2.983 1.00 0.00 H new ATOM 0 HA2 GLY A 246 -4.326 9.234 -4.803 1.00 0.00 H new ATOM 0 HA3 GLY A 246 -2.858 8.457 -5.361 1.00 0.00 H new ATOM 790 N PHE A 247 -4.881 6.148 -5.196 1.00 0.00 N ATOM 791 CA PHE A 247 -5.652 5.169 -5.930 1.00 0.00 C ATOM 792 C PHE A 247 -7.064 5.155 -5.343 1.00 0.00 C ATOM 793 O PHE A 247 -7.231 5.408 -4.149 1.00 0.00 O ATOM 794 CB PHE A 247 -4.978 3.788 -5.813 1.00 0.00 C ATOM 795 CG PHE A 247 -5.396 2.792 -6.861 1.00 0.00 C ATOM 796 CD1 PHE A 247 -4.804 2.816 -8.118 1.00 0.00 C ATOM 797 CD2 PHE A 247 -6.361 1.834 -6.602 1.00 0.00 C ATOM 798 CE1 PHE A 247 -5.169 1.910 -9.093 1.00 0.00 C ATOM 799 CE2 PHE A 247 -6.726 0.924 -7.575 1.00 0.00 C ATOM 800 CZ PHE A 247 -6.131 0.962 -8.818 1.00 0.00 C ATOM 0 H PHE A 247 -4.562 5.839 -4.278 1.00 0.00 H new ATOM 0 HA PHE A 247 -5.704 5.419 -6.990 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -3.898 3.921 -5.868 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -5.199 3.374 -4.829 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -4.047 3.555 -8.335 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -6.832 1.798 -5.631 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -4.703 1.944 -10.067 1.00 0.00 H new ATOM 0 HE2 PHE A 247 -7.480 0.181 -7.361 1.00 0.00 H new ATOM 0 HZ PHE A 247 -6.419 0.249 -9.576 1.00 0.00 H new ATOM 810 N ALA A 248 -8.069 4.930 -6.168 1.00 0.00 N ATOM 811 CA ALA A 248 -9.447 4.933 -5.681 1.00 0.00 C ATOM 812 C ALA A 248 -10.268 3.772 -6.241 1.00 0.00 C ATOM 813 O ALA A 248 -11.372 3.489 -5.758 1.00 0.00 O ATOM 814 CB ALA A 248 -10.119 6.260 -6.015 1.00 0.00 C ATOM 0 H ALA A 248 -7.967 4.745 -7.166 1.00 0.00 H new ATOM 0 HA ALA A 248 -9.406 4.805 -4.599 1.00 0.00 H new ATOM 0 HB1 ALA A 248 -11.145 6.251 -5.647 1.00 0.00 H new ATOM 0 HB2 ALA A 248 -9.571 7.075 -5.541 1.00 0.00 H new ATOM 0 HB3 ALA A 248 -10.122 6.405 -7.095 1.00 0.00 H new ATOM 820 N GLY A 249 -9.747 3.106 -7.247 1.00 0.00 N ATOM 821 CA GLY A 249 -10.476 2.020 -7.862 1.00 0.00 C ATOM 822 C GLY A 249 -10.148 0.672 -7.259 1.00 0.00 C ATOM 823 O GLY A 249 -9.977 0.548 -6.042 1.00 0.00 O ATOM 0 H GLY A 249 -8.831 3.294 -7.653 1.00 0.00 H new ATOM 0 HA2 GLY A 249 -11.546 2.206 -7.763 1.00 0.00 H new ATOM 0 HA3 GLY A 249 -10.254 1.999 -8.929 1.00 0.00 H new ATOM 827 N GLN A 250 -10.054 -0.330 -8.099 1.00 0.00 N ATOM 828 CA GLN A 250 -9.740 -1.675 -7.660 1.00 0.00 C ATOM 829 C GLN A 250 -8.500 -2.190 -8.363 1.00 0.00 C ATOM 830 O GLN A 250 -8.352 -2.022 -9.584 1.00 0.00 O ATOM 831 CB GLN A 250 -10.908 -2.633 -7.911 1.00 0.00 C ATOM 832 CG GLN A 250 -12.133 -2.351 -7.068 1.00 0.00 C ATOM 833 CD GLN A 250 -11.881 -2.502 -5.583 1.00 0.00 C ATOM 834 OE1 GLN A 250 -11.051 -3.305 -5.145 1.00 0.00 O ATOM 835 NE2 GLN A 250 -12.585 -1.740 -4.801 1.00 0.00 N ATOM 0 H GLN A 250 -10.192 -0.240 -9.106 1.00 0.00 H new ATOM 0 HA GLN A 250 -9.554 -1.632 -6.587 1.00 0.00 H new ATOM 0 HB2 GLN A 250 -11.186 -2.582 -8.964 1.00 0.00 H new ATOM 0 HB3 GLN A 250 -10.575 -3.653 -7.718 1.00 0.00 H new ATOM 0 HG2 GLN A 250 -12.480 -1.338 -7.270 1.00 0.00 H new ATOM 0 HG3 GLN A 250 -12.934 -3.028 -7.365 1.00 0.00 H new ATOM 0 HE21 GLN A 250 -13.262 -1.088 -5.198 1.00 0.00 H new ATOM 0 HE22 GLN A 250 -12.461 -1.794 -3.790 1.00 0.00 H new ATOM 844 N PRO A 251 -7.580 -2.795 -7.616 1.00 0.00 N ATOM 845 CA PRO A 251 -6.378 -3.368 -8.173 1.00 0.00 C ATOM 846 C PRO A 251 -6.632 -4.711 -8.838 1.00 0.00 C ATOM 847 O PRO A 251 -7.738 -5.255 -8.793 1.00 0.00 O ATOM 848 CB PRO A 251 -5.453 -3.549 -6.982 1.00 0.00 C ATOM 849 CG PRO A 251 -6.330 -3.581 -5.772 1.00 0.00 C ATOM 850 CD PRO A 251 -7.651 -2.962 -6.150 1.00 0.00 C ATOM 0 HA PRO A 251 -5.963 -2.726 -8.950 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -4.880 -4.472 -7.071 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -4.734 -2.732 -6.920 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -6.472 -4.606 -5.429 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -5.870 -3.031 -4.951 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -8.485 -3.603 -5.864 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -7.798 -2.005 -5.649 1.00 0.00 H new ATOM 858 N ASP A 252 -5.629 -5.200 -9.486 1.00 0.00 N ATOM 859 CA ASP A 252 -5.664 -6.488 -10.129 1.00 0.00 C ATOM 860 C ASP A 252 -5.065 -7.502 -9.196 1.00 0.00 C ATOM 861 O ASP A 252 -3.882 -7.426 -8.884 1.00 0.00 O ATOM 862 CB ASP A 252 -4.852 -6.436 -11.404 1.00 0.00 C ATOM 863 CG ASP A 252 -4.840 -7.751 -12.159 1.00 0.00 C ATOM 864 OD1 ASP A 252 -5.882 -8.130 -12.732 1.00 0.00 O ATOM 865 OD2 ASP A 252 -3.792 -8.421 -12.204 1.00 0.00 O ATOM 0 H ASP A 252 -4.739 -4.712 -9.591 1.00 0.00 H new ATOM 0 HA ASP A 252 -6.692 -6.760 -10.369 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -5.254 -5.657 -12.051 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -3.827 -6.153 -11.163 1.00 0.00 H new ATOM 870 N ILE A 253 -5.877 -8.386 -8.692 1.00 0.00 N ATOM 871 CA ILE A 253 -5.411 -9.400 -7.781 1.00 0.00 C ATOM 872 C ILE A 253 -5.343 -10.747 -8.489 1.00 0.00 C ATOM 873 O ILE A 253 -6.326 -11.202 -9.074 1.00 0.00 O ATOM 874 CB ILE A 253 -6.316 -9.557 -6.505 1.00 0.00 C ATOM 875 CG1 ILE A 253 -6.454 -8.259 -5.681 1.00 0.00 C ATOM 876 CG2 ILE A 253 -5.790 -10.661 -5.614 1.00 0.00 C ATOM 877 CD1 ILE A 253 -7.399 -7.226 -6.252 1.00 0.00 C ATOM 0 H ILE A 253 -6.875 -8.428 -8.897 1.00 0.00 H new ATOM 0 HA ILE A 253 -4.424 -9.076 -7.451 1.00 0.00 H new ATOM 0 HB ILE A 253 -7.310 -9.809 -6.876 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -6.791 -8.520 -4.678 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -5.467 -7.807 -5.579 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -6.429 -10.755 -4.736 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -5.788 -11.602 -6.164 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -4.774 -10.422 -5.300 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -7.423 -6.354 -5.598 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -7.056 -6.927 -7.243 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -8.400 -7.651 -6.328 1.00 0.00 H new ATOM 884 N SER A 254 -4.200 -11.353 -8.456 1.00 0.00 N ATOM 885 CA SER A 254 -4.019 -12.670 -8.979 1.00 0.00 C ATOM 886 C SER A 254 -3.647 -13.569 -7.788 1.00 0.00 C ATOM 887 O SER A 254 -2.636 -13.319 -7.109 1.00 0.00 O ATOM 888 CB SER A 254 -2.911 -12.644 -10.040 1.00 0.00 C ATOM 889 OG SER A 254 -2.878 -13.841 -10.821 1.00 0.00 O ATOM 0 H SER A 254 -3.354 -10.942 -8.060 1.00 0.00 H new ATOM 0 HA SER A 254 -4.919 -13.051 -9.462 1.00 0.00 H new ATOM 0 HB2 SER A 254 -3.061 -11.788 -10.698 1.00 0.00 H new ATOM 0 HB3 SER A 254 -1.947 -12.505 -9.551 1.00 0.00 H new ATOM 0 HG SER A 254 -2.159 -13.779 -11.484 1.00 0.00 H new ATOM 895 N GLN A 255 -4.486 -14.552 -7.496 1.00 0.00 N ATOM 896 CA GLN A 255 -4.291 -15.422 -6.337 1.00 0.00 C ATOM 897 C GLN A 255 -3.665 -16.750 -6.724 1.00 0.00 C ATOM 898 O GLN A 255 -4.314 -17.612 -7.339 1.00 0.00 O ATOM 899 CB GLN A 255 -5.620 -15.695 -5.618 1.00 0.00 C ATOM 900 CG GLN A 255 -6.339 -14.454 -5.136 1.00 0.00 C ATOM 901 CD GLN A 255 -7.656 -14.753 -4.426 1.00 0.00 C ATOM 902 OE1 GLN A 255 -7.731 -15.854 -3.710 1.00 0.00 O flip ATOM 903 NE2 GLN A 255 -8.596 -13.959 -4.494 1.00 0.00 N flip ATOM 0 H GLN A 255 -5.315 -14.771 -8.048 1.00 0.00 H new ATOM 0 HA GLN A 255 -3.613 -14.893 -5.667 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -6.278 -16.242 -6.293 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -5.430 -16.344 -4.763 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -5.686 -13.905 -4.458 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -6.534 -13.802 -5.988 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -8.509 -13.113 -5.057 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -9.461 -14.148 -3.987 1.00 0.00 H new ATOM 912 N GLN A 256 -2.429 -16.916 -6.388 1.00 0.00 N ATOM 913 CA GLN A 256 -1.750 -18.159 -6.604 1.00 0.00 C ATOM 914 C GLN A 256 -1.385 -18.719 -5.253 1.00 0.00 C ATOM 915 O GLN A 256 -1.375 -17.987 -4.271 1.00 0.00 O ATOM 916 CB GLN A 256 -0.503 -17.959 -7.465 1.00 0.00 C ATOM 917 CG GLN A 256 -0.806 -17.442 -8.858 1.00 0.00 C ATOM 918 CD GLN A 256 0.432 -17.167 -9.689 1.00 0.00 C ATOM 919 OE1 GLN A 256 0.424 -16.294 -10.553 1.00 0.00 O ATOM 920 NE2 GLN A 256 1.507 -17.889 -9.441 1.00 0.00 N ATOM 0 H GLN A 256 -1.855 -16.193 -5.954 1.00 0.00 H new ATOM 0 HA GLN A 256 -2.397 -18.853 -7.140 1.00 0.00 H new ATOM 0 HB2 GLN A 256 0.166 -17.260 -6.964 1.00 0.00 H new ATOM 0 HB3 GLN A 256 0.029 -18.907 -7.546 1.00 0.00 H new ATOM 0 HG2 GLN A 256 -1.428 -18.170 -9.379 1.00 0.00 H new ATOM 0 HG3 GLN A 256 -1.389 -16.525 -8.777 1.00 0.00 H new ATOM 0 HE21 GLN A 256 1.483 -18.607 -8.717 1.00 0.00 H new ATOM 0 HE22 GLN A 256 2.362 -17.729 -9.973 1.00 0.00 H new ATOM 929 N HIS A 257 -1.104 -19.994 -5.174 1.00 0.00 N ATOM 930 CA HIS A 257 -0.724 -20.582 -3.896 1.00 0.00 C ATOM 931 C HIS A 257 0.676 -20.170 -3.534 1.00 0.00 C ATOM 932 O HIS A 257 0.990 -19.975 -2.378 1.00 0.00 O ATOM 933 CB HIS A 257 -0.847 -22.114 -3.882 1.00 0.00 C ATOM 934 CG HIS A 257 -2.255 -22.623 -3.914 1.00 0.00 C ATOM 935 ND1 HIS A 257 -2.681 -23.609 -4.766 1.00 0.00 N ATOM 936 CD2 HIS A 257 -3.330 -22.299 -3.153 1.00 0.00 C ATOM 937 CE1 HIS A 257 -3.950 -23.874 -4.533 1.00 0.00 C ATOM 938 NE2 HIS A 257 -4.368 -23.092 -3.557 1.00 0.00 N ATOM 0 H HIS A 257 -1.127 -20.644 -5.960 1.00 0.00 H new ATOM 0 HA HIS A 257 -1.425 -20.203 -3.152 1.00 0.00 H new ATOM 0 HB2 HIS A 257 -0.308 -22.517 -4.740 1.00 0.00 H new ATOM 0 HB3 HIS A 257 -0.355 -22.497 -2.988 1.00 0.00 H new ATOM 0 HD2 HIS A 257 -3.360 -21.553 -2.373 1.00 0.00 H new ATOM 0 HE1 HIS A 257 -4.547 -24.608 -5.053 1.00 0.00 H new ATOM 0 HE2 HIS A 257 -5.311 -23.081 -3.167 1.00 0.00 H new ATOM 947 N ASP A 258 1.481 -19.976 -4.550 1.00 0.00 N ATOM 948 CA ASP A 258 2.881 -19.621 -4.387 1.00 0.00 C ATOM 949 C ASP A 258 3.085 -18.122 -4.110 1.00 0.00 C ATOM 950 O ASP A 258 4.089 -17.738 -3.499 1.00 0.00 O ATOM 951 CB ASP A 258 3.699 -20.070 -5.602 1.00 0.00 C ATOM 952 CG ASP A 258 3.298 -19.386 -6.891 1.00 0.00 C ATOM 953 OD1 ASP A 258 2.258 -19.756 -7.489 1.00 0.00 O ATOM 954 OD2 ASP A 258 4.027 -18.480 -7.351 1.00 0.00 O ATOM 0 H ASP A 258 1.187 -20.059 -5.523 1.00 0.00 H new ATOM 0 HA ASP A 258 3.241 -20.152 -3.506 1.00 0.00 H new ATOM 0 HB2 ASP A 258 4.754 -19.875 -5.411 1.00 0.00 H new ATOM 0 HB3 ASP A 258 3.591 -21.148 -5.724 1.00 0.00 H new ATOM 959 N HIS A 259 2.154 -17.274 -4.569 1.00 0.00 N ATOM 960 CA HIS A 259 2.203 -15.831 -4.271 1.00 0.00 C ATOM 961 C HIS A 259 0.969 -15.109 -4.776 1.00 0.00 C ATOM 962 O HIS A 259 0.264 -15.603 -5.651 1.00 0.00 O ATOM 963 CB HIS A 259 3.512 -15.110 -4.775 1.00 0.00 C ATOM 964 CG HIS A 259 3.678 -14.875 -6.262 1.00 0.00 C ATOM 965 ND1 HIS A 259 3.934 -15.866 -7.180 1.00 0.00 N ATOM 966 CD2 HIS A 259 3.685 -13.719 -6.966 1.00 0.00 C ATOM 967 CE1 HIS A 259 4.095 -15.335 -8.369 1.00 0.00 C ATOM 968 NE2 HIS A 259 3.950 -14.037 -8.273 1.00 0.00 N ATOM 0 H HIS A 259 1.361 -17.558 -5.145 1.00 0.00 H new ATOM 0 HA HIS A 259 2.225 -15.773 -3.183 1.00 0.00 H new ATOM 0 HB2 HIS A 259 3.570 -14.142 -4.277 1.00 0.00 H new ATOM 0 HB3 HIS A 259 4.366 -15.696 -4.434 1.00 0.00 H new ATOM 0 HD1 HIS A 259 3.990 -16.862 -6.969 1.00 0.00 H new ATOM 0 HD2 HIS A 259 3.513 -12.729 -6.571 1.00 0.00 H new ATOM 0 HE1 HIS A 259 4.311 -15.879 -9.277 1.00 0.00 H new ATOM 977 N ILE A 260 0.747 -13.943 -4.245 1.00 0.00 N ATOM 978 CA ILE A 260 -0.343 -13.090 -4.641 1.00 0.00 C ATOM 979 C ILE A 260 0.274 -11.975 -5.432 1.00 0.00 C ATOM 980 O ILE A 260 1.395 -11.531 -5.118 1.00 0.00 O ATOM 981 CB ILE A 260 -1.024 -12.408 -3.422 1.00 0.00 C ATOM 982 CG1 ILE A 260 -1.242 -13.382 -2.276 1.00 0.00 C ATOM 983 CG2 ILE A 260 -2.364 -11.788 -3.842 1.00 0.00 C ATOM 984 CD1 ILE A 260 -1.781 -12.727 -1.019 1.00 0.00 C ATOM 0 H ILE A 260 1.330 -13.546 -3.508 1.00 0.00 H new ATOM 0 HA ILE A 260 -1.081 -13.686 -5.179 1.00 0.00 H new ATOM 0 HB ILE A 260 -0.354 -11.624 -3.070 1.00 0.00 H new ATOM 0 HG12 ILE A 260 -1.936 -14.159 -2.597 1.00 0.00 H new ATOM 0 HG13 ILE A 260 -0.298 -13.874 -2.043 1.00 0.00 H new ATOM 0 HG21 ILE A 260 -2.832 -11.313 -2.979 1.00 0.00 H new ATOM 0 HG22 ILE A 260 -2.192 -11.042 -4.618 1.00 0.00 H new ATOM 0 HG23 ILE A 260 -3.021 -12.568 -4.227 1.00 0.00 H new ATOM 0 HD11 ILE A 260 -1.912 -13.481 -0.243 1.00 0.00 H new ATOM 0 HD12 ILE A 260 -1.078 -11.969 -0.673 1.00 0.00 H new ATOM 0 HD13 ILE A 260 -2.741 -12.259 -1.236 1.00 0.00 H new ATOM 991 N ILE A 261 -0.404 -11.550 -6.448 1.00 0.00 N ATOM 992 CA ILE A 261 0.050 -10.459 -7.254 1.00 0.00 C ATOM 993 C ILE A 261 -1.021 -9.413 -7.230 1.00 0.00 C ATOM 994 O ILE A 261 -2.147 -9.674 -7.653 1.00 0.00 O ATOM 995 CB ILE A 261 0.308 -10.829 -8.762 1.00 0.00 C ATOM 996 CG1 ILE A 261 1.239 -12.038 -8.950 1.00 0.00 C ATOM 997 CG2 ILE A 261 0.886 -9.631 -9.505 1.00 0.00 C ATOM 998 CD1 ILE A 261 0.615 -13.396 -8.661 1.00 0.00 C ATOM 0 H ILE A 261 -1.294 -11.951 -6.746 1.00 0.00 H new ATOM 0 HA ILE A 261 1.003 -10.131 -6.839 1.00 0.00 H new ATOM 0 HB ILE A 261 -0.662 -11.107 -9.173 1.00 0.00 H new ATOM 0 HG12 ILE A 261 1.605 -12.037 -9.977 1.00 0.00 H new ATOM 0 HG13 ILE A 261 2.106 -11.911 -8.302 1.00 0.00 H new ATOM 0 HG21 ILE A 261 1.060 -9.899 -10.547 1.00 0.00 H new ATOM 0 HG22 ILE A 261 0.183 -8.799 -9.457 1.00 0.00 H new ATOM 0 HG23 ILE A 261 1.829 -9.337 -9.043 1.00 0.00 H new ATOM 0 HD11 ILE A 261 1.356 -14.179 -8.824 1.00 0.00 H new ATOM 0 HD12 ILE A 261 0.276 -13.428 -7.626 1.00 0.00 H new ATOM 0 HD13 ILE A 261 -0.234 -13.555 -9.326 1.00 0.00 H new ATOM 1005 N VAL A 262 -0.714 -8.282 -6.696 1.00 0.00 N ATOM 1006 CA VAL A 262 -1.638 -7.184 -6.706 1.00 0.00 C ATOM 1007 C VAL A 262 -1.045 -6.105 -7.572 1.00 0.00 C ATOM 1008 O VAL A 262 0.060 -5.654 -7.325 1.00 0.00 O ATOM 1009 CB VAL A 262 -1.909 -6.611 -5.294 1.00 0.00 C ATOM 1010 CG1 VAL A 262 -3.016 -5.574 -5.349 1.00 0.00 C ATOM 1011 CG2 VAL A 262 -2.239 -7.718 -4.300 1.00 0.00 C ATOM 0 H VAL A 262 0.177 -8.085 -6.241 1.00 0.00 H new ATOM 0 HA VAL A 262 -2.595 -7.541 -7.087 1.00 0.00 H new ATOM 0 HB VAL A 262 -0.999 -6.123 -4.944 1.00 0.00 H new ATOM 0 HG11 VAL A 262 -3.195 -5.180 -4.349 1.00 0.00 H new ATOM 0 HG12 VAL A 262 -2.720 -4.761 -6.012 1.00 0.00 H new ATOM 0 HG13 VAL A 262 -3.929 -6.036 -5.726 1.00 0.00 H new ATOM 0 HG21 VAL A 262 -2.424 -7.282 -3.318 1.00 0.00 H new ATOM 0 HG22 VAL A 262 -3.128 -8.253 -4.633 1.00 0.00 H new ATOM 0 HG23 VAL A 262 -1.401 -8.412 -4.237 1.00 0.00 H new ATOM 1016 N THR A 263 -1.724 -5.747 -8.607 1.00 0.00 N ATOM 1017 CA THR A 263 -1.239 -4.738 -9.492 1.00 0.00 C ATOM 1018 C THR A 263 -2.178 -3.540 -9.487 1.00 0.00 C ATOM 1019 O THR A 263 -3.379 -3.671 -9.720 1.00 0.00 O ATOM 1020 CB THR A 263 -1.089 -5.319 -10.897 1.00 0.00 C ATOM 1021 OG1 THR A 263 -0.414 -6.574 -10.772 1.00 0.00 O ATOM 1022 CG2 THR A 263 -0.262 -4.397 -11.781 1.00 0.00 C ATOM 0 H THR A 263 -2.628 -6.142 -8.866 1.00 0.00 H new ATOM 0 HA THR A 263 -0.261 -4.396 -9.154 1.00 0.00 H new ATOM 0 HB THR A 263 -2.072 -5.436 -11.354 1.00 0.00 H new ATOM 0 HG1 THR A 263 -0.303 -6.976 -11.659 1.00 0.00 H new ATOM 0 HG21 THR A 263 -0.170 -4.833 -12.776 1.00 0.00 H new ATOM 0 HG22 THR A 263 -0.753 -3.427 -11.854 1.00 0.00 H new ATOM 0 HG23 THR A 263 0.730 -4.270 -11.347 1.00 0.00 H new ATOM 1030 N LEU A 264 -1.632 -2.403 -9.187 1.00 0.00 N ATOM 1031 CA LEU A 264 -2.375 -1.182 -9.131 1.00 0.00 C ATOM 1032 C LEU A 264 -2.152 -0.455 -10.420 1.00 0.00 C ATOM 1033 O LEU A 264 -1.086 0.146 -10.613 1.00 0.00 O ATOM 1034 CB LEU A 264 -1.887 -0.344 -7.951 1.00 0.00 C ATOM 1035 CG LEU A 264 -2.117 -0.948 -6.563 1.00 0.00 C ATOM 1036 CD1 LEU A 264 -1.164 -0.351 -5.552 1.00 0.00 C ATOM 1037 CD2 LEU A 264 -3.534 -0.680 -6.116 1.00 0.00 C ATOM 0 H LEU A 264 -0.641 -2.295 -8.970 1.00 0.00 H new ATOM 0 HA LEU A 264 -3.439 -1.377 -8.993 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -0.819 -0.163 -8.075 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -2.381 0.627 -7.990 1.00 0.00 H new ATOM 0 HG LEU A 264 -1.941 -2.022 -6.628 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -1.346 -0.795 -4.574 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -0.137 -0.553 -5.857 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -1.321 0.726 -5.496 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -3.692 -1.112 -5.128 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -3.705 0.396 -6.073 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -4.230 -1.130 -6.824 1.00 0.00 H new ATOM 1049 N LYS A 265 -3.110 -0.568 -11.317 1.00 0.00 N ATOM 1050 CA LYS A 265 -3.015 0.030 -12.627 1.00 0.00 C ATOM 1051 C LYS A 265 -2.893 1.529 -12.592 1.00 0.00 C ATOM 1052 O LYS A 265 -3.666 2.214 -11.909 1.00 0.00 O ATOM 1053 CB LYS A 265 -4.166 -0.409 -13.539 1.00 0.00 C ATOM 1054 CG LYS A 265 -3.915 -1.724 -14.261 1.00 0.00 C ATOM 1055 CD LYS A 265 -2.831 -1.523 -15.301 1.00 0.00 C ATOM 1056 CE LYS A 265 -2.376 -2.799 -15.958 1.00 0.00 C ATOM 1057 NZ LYS A 265 -1.212 -2.536 -16.825 1.00 0.00 N ATOM 0 H LYS A 265 -3.978 -1.079 -11.155 1.00 0.00 H new ATOM 0 HA LYS A 265 -2.084 -0.344 -13.052 1.00 0.00 H new ATOM 0 HB2 LYS A 265 -5.074 -0.501 -12.943 1.00 0.00 H new ATOM 0 HB3 LYS A 265 -4.348 0.371 -14.278 1.00 0.00 H new ATOM 0 HG2 LYS A 265 -3.614 -2.492 -13.549 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -4.832 -2.072 -14.737 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -3.198 -0.841 -16.068 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -1.974 -1.042 -14.830 1.00 0.00 H new ATOM 0 HE2 LYS A 265 -2.114 -3.535 -15.198 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -3.189 -3.224 -16.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -0.874 -3.431 -17.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -1.488 -1.888 -17.590 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -0.451 -2.103 -16.263 1.00 0.00 H new ATOM 1071 N ASN A 266 -1.890 2.011 -13.312 1.00 0.00 N ATOM 1072 CA ASN A 266 -1.608 3.447 -13.511 1.00 0.00 C ATOM 1073 C ASN A 266 -1.159 4.106 -12.191 1.00 0.00 C ATOM 1074 O ASN A 266 -1.237 5.337 -12.009 1.00 0.00 O ATOM 1075 CB ASN A 266 -2.854 4.170 -14.063 1.00 0.00 C ATOM 1076 CG ASN A 266 -2.535 5.523 -14.679 1.00 0.00 C ATOM 1077 OD1 ASN A 266 -1.484 5.705 -15.292 1.00 0.00 O ATOM 1078 ND2 ASN A 266 -3.406 6.481 -14.493 1.00 0.00 N ATOM 0 H ASN A 266 -1.224 1.406 -13.792 1.00 0.00 H new ATOM 0 HA ASN A 266 -0.798 3.534 -14.235 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -3.330 3.539 -14.814 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -3.575 4.305 -13.257 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -3.224 7.415 -14.861 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -4.267 6.294 -13.980 1.00 0.00 H new ATOM 1085 N HIS A 267 -0.666 3.314 -11.286 1.00 0.00 N ATOM 1086 CA HIS A 267 -0.235 3.819 -10.007 1.00 0.00 C ATOM 1087 C HIS A 267 1.272 3.730 -9.940 1.00 0.00 C ATOM 1088 O HIS A 267 1.822 2.645 -9.916 1.00 0.00 O ATOM 1089 CB HIS A 267 -0.890 3.008 -8.869 1.00 0.00 C ATOM 1090 CG HIS A 267 -0.741 3.595 -7.495 1.00 0.00 C ATOM 1091 ND1 HIS A 267 -1.564 4.589 -6.996 1.00 0.00 N ATOM 1092 CD2 HIS A 267 0.100 3.282 -6.494 1.00 0.00 C ATOM 1093 CE1 HIS A 267 -1.223 4.845 -5.742 1.00 0.00 C ATOM 1094 NE2 HIS A 267 -0.221 4.064 -5.427 1.00 0.00 N ATOM 0 H HIS A 267 -0.550 2.308 -11.407 1.00 0.00 H new ATOM 0 HA HIS A 267 -0.540 4.859 -9.889 1.00 0.00 H new ATOM 0 HB2 HIS A 267 -1.953 2.900 -9.087 1.00 0.00 H new ATOM 0 HB3 HIS A 267 -0.462 2.006 -8.866 1.00 0.00 H new ATOM 0 HD2 HIS A 267 0.888 2.544 -6.530 1.00 0.00 H new ATOM 0 HE1 HIS A 267 -1.690 5.571 -5.093 1.00 0.00 H new ATOM 0 HE2 HIS A 267 0.247 4.044 -4.521 1.00 0.00 H new ATOM 1103 N THR A 268 1.935 4.849 -9.928 1.00 0.00 N ATOM 1104 CA THR A 268 3.353 4.858 -9.906 1.00 0.00 C ATOM 1105 C THR A 268 3.889 4.767 -8.482 1.00 0.00 C ATOM 1106 O THR A 268 3.505 5.554 -7.595 1.00 0.00 O ATOM 1107 CB THR A 268 3.899 6.103 -10.618 1.00 0.00 C ATOM 1108 OG1 THR A 268 3.207 7.290 -10.161 1.00 0.00 O ATOM 1109 CG2 THR A 268 3.779 5.969 -12.129 1.00 0.00 C ATOM 0 H THR A 268 1.503 5.773 -9.933 1.00 0.00 H new ATOM 0 HA THR A 268 3.699 3.976 -10.444 1.00 0.00 H new ATOM 0 HB THR A 268 4.957 6.195 -10.371 1.00 0.00 H new ATOM 0 HG1 THR A 268 3.030 7.216 -9.200 1.00 0.00 H new ATOM 0 HG21 THR A 268 4.174 6.866 -12.606 1.00 0.00 H new ATOM 0 HG22 THR A 268 4.346 5.100 -12.463 1.00 0.00 H new ATOM 0 HG23 THR A 268 2.731 5.845 -12.401 1.00 0.00 H new ATOM 1117 N LEU A 269 4.715 3.789 -8.253 1.00 0.00 N ATOM 1118 CA LEU A 269 5.338 3.611 -6.992 1.00 0.00 C ATOM 1119 C LEU A 269 6.737 4.174 -7.032 1.00 0.00 C ATOM 1120 O LEU A 269 7.506 3.878 -7.953 1.00 0.00 O ATOM 1121 CB LEU A 269 5.447 2.140 -6.642 1.00 0.00 C ATOM 1122 CG LEU A 269 6.143 1.854 -5.311 1.00 0.00 C ATOM 1123 CD1 LEU A 269 5.264 2.243 -4.148 1.00 0.00 C ATOM 1124 CD2 LEU A 269 6.566 0.413 -5.214 1.00 0.00 C ATOM 0 H LEU A 269 4.972 3.090 -8.949 1.00 0.00 H new ATOM 0 HA LEU A 269 4.729 4.124 -6.247 1.00 0.00 H new ATOM 0 HB2 LEU A 269 4.445 1.711 -6.613 1.00 0.00 H new ATOM 0 HB3 LEU A 269 5.989 1.629 -7.438 1.00 0.00 H new ATOM 0 HG LEU A 269 7.045 2.465 -5.269 1.00 0.00 H new ATOM 0 HD11 LEU A 269 5.782 2.030 -3.213 1.00 0.00 H new ATOM 0 HD12 LEU A 269 5.038 3.308 -4.203 1.00 0.00 H new ATOM 0 HD13 LEU A 269 4.336 1.673 -4.187 1.00 0.00 H new ATOM 0 HD21 LEU A 269 7.058 0.242 -4.256 1.00 0.00 H new ATOM 0 HD22 LEU A 269 5.689 -0.230 -5.292 1.00 0.00 H new ATOM 0 HD23 LEU A 269 7.258 0.182 -6.024 1.00 0.00 H new ATOM 1136 N PRO A 270 7.074 5.028 -6.098 1.00 0.00 N ATOM 1137 CA PRO A 270 8.431 5.456 -5.933 1.00 0.00 C ATOM 1138 C PRO A 270 9.288 4.326 -5.375 1.00 0.00 C ATOM 1139 O PRO A 270 8.829 3.525 -4.543 1.00 0.00 O ATOM 1140 CB PRO A 270 8.365 6.572 -4.920 1.00 0.00 C ATOM 1141 CG PRO A 270 6.928 6.924 -4.792 1.00 0.00 C ATOM 1142 CD PRO A 270 6.159 5.707 -5.187 1.00 0.00 C ATOM 0 HA PRO A 270 8.872 5.765 -6.881 1.00 0.00 H new ATOM 0 HB2 PRO A 270 8.776 6.254 -3.962 1.00 0.00 H new ATOM 0 HB3 PRO A 270 8.950 7.432 -5.248 1.00 0.00 H new ATOM 0 HG2 PRO A 270 6.690 7.219 -3.770 1.00 0.00 H new ATOM 0 HG3 PRO A 270 6.676 7.768 -5.434 1.00 0.00 H new ATOM 0 HD2 PRO A 270 5.912 5.087 -4.325 1.00 0.00 H new ATOM 0 HD3 PRO A 270 5.219 5.963 -5.675 1.00 0.00 H new ATOM 1150 N THR A 271 10.528 4.303 -5.769 1.00 0.00 N ATOM 1151 CA THR A 271 11.462 3.273 -5.373 1.00 0.00 C ATOM 1152 C THR A 271 11.775 3.324 -3.867 1.00 0.00 C ATOM 1153 O THR A 271 12.273 2.372 -3.288 1.00 0.00 O ATOM 1154 CB THR A 271 12.742 3.428 -6.190 1.00 0.00 C ATOM 1155 OG1 THR A 271 13.172 4.799 -6.112 1.00 0.00 O ATOM 1156 CG2 THR A 271 12.478 3.079 -7.641 1.00 0.00 C ATOM 0 H THR A 271 10.932 5.009 -6.385 1.00 0.00 H new ATOM 0 HA THR A 271 11.008 2.301 -5.567 1.00 0.00 H new ATOM 0 HB THR A 271 13.509 2.761 -5.795 1.00 0.00 H new ATOM 0 HG1 THR A 271 13.995 4.914 -6.631 1.00 0.00 H new ATOM 0 HG21 THR A 271 13.397 3.193 -8.216 1.00 0.00 H new ATOM 0 HG22 THR A 271 12.132 2.048 -7.710 1.00 0.00 H new ATOM 0 HG23 THR A 271 11.714 3.745 -8.042 1.00 0.00 H new ATOM 1164 N THR A 272 11.425 4.422 -3.251 1.00 0.00 N ATOM 1165 CA THR A 272 11.665 4.641 -1.845 1.00 0.00 C ATOM 1166 C THR A 272 10.686 3.819 -0.991 1.00 0.00 C ATOM 1167 O THR A 272 10.960 3.518 0.175 1.00 0.00 O ATOM 1168 CB THR A 272 11.509 6.141 -1.533 1.00 0.00 C ATOM 1169 OG1 THR A 272 12.246 6.886 -2.515 1.00 0.00 O ATOM 1170 CG2 THR A 272 12.053 6.485 -0.151 1.00 0.00 C ATOM 0 H THR A 272 10.959 5.201 -3.716 1.00 0.00 H new ATOM 0 HA THR A 272 12.678 4.319 -1.603 1.00 0.00 H new ATOM 0 HB THR A 272 10.448 6.392 -1.555 1.00 0.00 H new ATOM 0 HG1 THR A 272 12.157 7.845 -2.333 1.00 0.00 H new ATOM 0 HG21 THR A 272 11.926 7.552 0.035 1.00 0.00 H new ATOM 0 HG22 THR A 272 11.510 5.918 0.605 1.00 0.00 H new ATOM 0 HG23 THR A 272 13.112 6.232 -0.104 1.00 0.00 H new ATOM 1178 N LEU A 273 9.570 3.424 -1.578 1.00 0.00 N ATOM 1179 CA LEU A 273 8.583 2.682 -0.836 1.00 0.00 C ATOM 1180 C LEU A 273 8.650 1.220 -1.162 1.00 0.00 C ATOM 1181 O LEU A 273 8.082 0.392 -0.456 1.00 0.00 O ATOM 1182 CB LEU A 273 7.173 3.186 -1.085 1.00 0.00 C ATOM 1183 CG LEU A 273 6.760 4.552 -0.504 1.00 0.00 C ATOM 1184 CD1 LEU A 273 7.124 4.735 0.953 1.00 0.00 C ATOM 1185 CD2 LEU A 273 7.167 5.718 -1.366 1.00 0.00 C ATOM 0 H LEU A 273 9.332 3.604 -2.553 1.00 0.00 H new ATOM 0 HA LEU A 273 8.817 2.832 0.218 1.00 0.00 H new ATOM 0 HB2 LEU A 273 7.023 3.227 -2.164 1.00 0.00 H new ATOM 0 HB3 LEU A 273 6.482 2.439 -0.695 1.00 0.00 H new ATOM 0 HG LEU A 273 5.670 4.540 -0.523 1.00 0.00 H new ATOM 0 HD11 LEU A 273 6.800 5.721 1.288 1.00 0.00 H new ATOM 0 HD12 LEU A 273 6.630 3.969 1.550 1.00 0.00 H new ATOM 0 HD13 LEU A 273 8.204 4.648 1.072 1.00 0.00 H new ATOM 0 HD21 LEU A 273 6.845 6.647 -0.897 1.00 0.00 H new ATOM 0 HD22 LEU A 273 8.251 5.726 -1.479 1.00 0.00 H new ATOM 0 HD23 LEU A 273 6.700 5.626 -2.347 1.00 0.00 H new ATOM 1197 N GLN A 274 9.348 0.894 -2.226 1.00 0.00 N ATOM 1198 CA GLN A 274 9.434 -0.480 -2.621 1.00 0.00 C ATOM 1199 C GLN A 274 10.417 -1.193 -1.715 1.00 0.00 C ATOM 1200 O GLN A 274 11.526 -0.698 -1.475 1.00 0.00 O ATOM 1201 CB GLN A 274 9.797 -0.651 -4.105 1.00 0.00 C ATOM 1202 CG GLN A 274 11.216 -0.320 -4.485 1.00 0.00 C ATOM 1203 CD GLN A 274 11.545 -0.726 -5.898 1.00 0.00 C ATOM 1204 OE1 GLN A 274 10.675 -0.774 -6.760 1.00 0.00 O ATOM 1205 NE2 GLN A 274 12.793 -1.014 -6.149 1.00 0.00 N ATOM 0 H GLN A 274 9.853 1.552 -2.819 1.00 0.00 H new ATOM 0 HA GLN A 274 8.448 -0.931 -2.512 1.00 0.00 H new ATOM 0 HB2 GLN A 274 9.598 -1.684 -4.389 1.00 0.00 H new ATOM 0 HB3 GLN A 274 9.129 -0.024 -4.696 1.00 0.00 H new ATOM 0 HG2 GLN A 274 11.378 0.752 -4.371 1.00 0.00 H new ATOM 0 HG3 GLN A 274 11.899 -0.821 -3.798 1.00 0.00 H new ATOM 0 HE21 GLN A 274 13.488 -0.962 -5.404 1.00 0.00 H new ATOM 0 HE22 GLN A 274 13.073 -1.291 -7.090 1.00 0.00 H new ATOM 1214 N ARG A 275 10.006 -2.304 -1.178 1.00 0.00 N ATOM 1215 CA ARG A 275 10.818 -3.055 -0.260 1.00 0.00 C ATOM 1216 C ARG A 275 10.184 -4.382 0.003 1.00 0.00 C ATOM 1217 O ARG A 275 8.974 -4.568 -0.231 1.00 0.00 O ATOM 1218 CB ARG A 275 10.990 -2.320 1.085 1.00 0.00 C ATOM 1219 CG ARG A 275 9.681 -2.067 1.820 1.00 0.00 C ATOM 1220 CD ARG A 275 9.916 -1.483 3.192 1.00 0.00 C ATOM 1221 NE ARG A 275 10.678 -2.397 4.062 1.00 0.00 N ATOM 1222 CZ ARG A 275 10.899 -2.185 5.361 1.00 0.00 C ATOM 1223 NH1 ARG A 275 10.433 -1.084 5.945 1.00 0.00 N ATOM 1224 NH2 ARG A 275 11.585 -3.072 6.071 1.00 0.00 N ATOM 0 H ARG A 275 9.093 -2.719 -1.364 1.00 0.00 H new ATOM 0 HA ARG A 275 11.799 -3.179 -0.718 1.00 0.00 H new ATOM 0 HB2 ARG A 275 11.649 -2.906 1.727 1.00 0.00 H new ATOM 0 HB3 ARG A 275 11.485 -1.366 0.906 1.00 0.00 H new ATOM 0 HG2 ARG A 275 9.061 -1.387 1.236 1.00 0.00 H new ATOM 0 HG3 ARG A 275 9.128 -3.002 1.912 1.00 0.00 H new ATOM 0 HD2 ARG A 275 10.455 -0.541 3.097 1.00 0.00 H new ATOM 0 HD3 ARG A 275 8.957 -1.256 3.658 1.00 0.00 H new ATOM 0 HE ARG A 275 11.061 -3.245 3.645 1.00 0.00 H new ATOM 0 HH11 ARG A 275 9.906 -0.401 5.400 1.00 0.00 H new ATOM 0 HH12 ARG A 275 10.602 -0.923 6.938 1.00 0.00 H new ATOM 0 HH21 ARG A 275 11.943 -3.916 5.624 1.00 0.00 H new ATOM 0 HH22 ARG A 275 11.754 -2.910 7.064 1.00 0.00 H new ATOM 1238 N SER A 276 10.968 -5.291 0.466 1.00 0.00 N ATOM 1239 CA SER A 276 10.479 -6.545 0.875 1.00 0.00 C ATOM 1240 C SER A 276 10.439 -6.610 2.392 1.00 0.00 C ATOM 1241 O SER A 276 11.310 -6.060 3.076 1.00 0.00 O ATOM 1242 CB SER A 276 11.320 -7.671 0.270 1.00 0.00 C ATOM 1243 OG SER A 276 12.701 -7.440 0.474 1.00 0.00 O ATOM 0 H SER A 276 11.976 -5.176 0.570 1.00 0.00 H new ATOM 0 HA SER A 276 9.461 -6.677 0.509 1.00 0.00 H new ATOM 0 HB2 SER A 276 11.037 -8.623 0.720 1.00 0.00 H new ATOM 0 HB3 SER A 276 11.115 -7.749 -0.798 1.00 0.00 H new ATOM 0 HG SER A 276 13.217 -8.174 0.080 1.00 0.00 H new ATOM 1249 N LEU A 277 9.407 -7.199 2.900 1.00 0.00 N ATOM 1250 CA LEU A 277 9.258 -7.438 4.299 1.00 0.00 C ATOM 1251 C LEU A 277 9.648 -8.856 4.495 1.00 0.00 C ATOM 1252 O LEU A 277 9.031 -9.740 3.893 1.00 0.00 O ATOM 1253 CB LEU A 277 7.800 -7.244 4.738 1.00 0.00 C ATOM 1254 CG LEU A 277 7.170 -5.878 4.450 1.00 0.00 C ATOM 1255 CD1 LEU A 277 5.711 -5.876 4.875 1.00 0.00 C ATOM 1256 CD2 LEU A 277 7.922 -4.768 5.168 1.00 0.00 C ATOM 0 H LEU A 277 8.624 -7.536 2.340 1.00 0.00 H new ATOM 0 HA LEU A 277 9.865 -6.748 4.885 1.00 0.00 H new ATOM 0 HB2 LEU A 277 7.194 -8.008 4.251 1.00 0.00 H new ATOM 0 HB3 LEU A 277 7.741 -7.426 5.811 1.00 0.00 H new ATOM 0 HG LEU A 277 7.232 -5.695 3.377 1.00 0.00 H new ATOM 0 HD11 LEU A 277 5.272 -4.900 4.666 1.00 0.00 H new ATOM 0 HD12 LEU A 277 5.170 -6.643 4.321 1.00 0.00 H new ATOM 0 HD13 LEU A 277 5.643 -6.083 5.943 1.00 0.00 H new ATOM 0 HD21 LEU A 277 7.454 -3.809 4.946 1.00 0.00 H new ATOM 0 HD22 LEU A 277 7.894 -4.946 6.243 1.00 0.00 H new ATOM 0 HD23 LEU A 277 8.958 -4.753 4.830 1.00 0.00 H new ATOM 1268 N ASP A 278 10.700 -9.055 5.261 1.00 0.00 N ATOM 1269 CA ASP A 278 11.281 -10.365 5.549 1.00 0.00 C ATOM 1270 C ASP A 278 10.200 -11.354 5.937 1.00 0.00 C ATOM 1271 O ASP A 278 9.918 -12.289 5.202 1.00 0.00 O ATOM 1272 CB ASP A 278 12.283 -10.224 6.696 1.00 0.00 C ATOM 1273 CG ASP A 278 13.391 -9.247 6.406 1.00 0.00 C ATOM 1274 OD1 ASP A 278 13.180 -8.034 6.596 1.00 0.00 O ATOM 1275 OD2 ASP A 278 14.483 -9.669 5.984 1.00 0.00 O ATOM 0 H ASP A 278 11.196 -8.290 5.719 1.00 0.00 H new ATOM 0 HA ASP A 278 11.784 -10.736 4.656 1.00 0.00 H new ATOM 0 HB2 ASP A 278 11.754 -9.905 7.594 1.00 0.00 H new ATOM 0 HB3 ASP A 278 12.717 -11.200 6.912 1.00 0.00 H new ATOM 1280 N VAL A 279 9.627 -11.112 7.114 1.00 0.00 N ATOM 1281 CA VAL A 279 8.465 -11.819 7.706 1.00 0.00 C ATOM 1282 C VAL A 279 8.526 -13.341 7.723 1.00 0.00 C ATOM 1283 O VAL A 279 7.504 -14.009 7.955 1.00 0.00 O ATOM 1284 CB VAL A 279 7.083 -11.311 7.207 1.00 0.00 C ATOM 1285 CG1 VAL A 279 6.972 -9.837 7.457 1.00 0.00 C ATOM 1286 CG2 VAL A 279 6.801 -11.644 5.749 1.00 0.00 C ATOM 0 H VAL A 279 9.974 -10.374 7.727 1.00 0.00 H new ATOM 0 HA VAL A 279 8.562 -11.530 8.753 1.00 0.00 H new ATOM 0 HB VAL A 279 6.320 -11.841 7.777 1.00 0.00 H new ATOM 0 HG11 VAL A 279 6.003 -9.481 7.107 1.00 0.00 H new ATOM 0 HG12 VAL A 279 7.067 -9.641 8.525 1.00 0.00 H new ATOM 0 HG13 VAL A 279 7.765 -9.316 6.921 1.00 0.00 H new ATOM 0 HG21 VAL A 279 5.820 -11.259 5.471 1.00 0.00 H new ATOM 0 HG22 VAL A 279 7.563 -11.187 5.117 1.00 0.00 H new ATOM 0 HG23 VAL A 279 6.818 -12.725 5.613 1.00 0.00 H new ATOM 1291 N ALA A 280 9.699 -13.887 7.571 1.00 0.00 N ATOM 1292 CA ALA A 280 9.860 -15.299 7.619 1.00 0.00 C ATOM 1293 C ALA A 280 9.732 -15.772 9.055 1.00 0.00 C ATOM 1294 O ALA A 280 10.323 -15.173 9.982 1.00 0.00 O ATOM 1295 CB ALA A 280 11.183 -15.722 7.014 1.00 0.00 C ATOM 0 H ALA A 280 10.560 -13.364 7.412 1.00 0.00 H new ATOM 0 HA ALA A 280 9.076 -15.766 7.023 1.00 0.00 H new ATOM 0 HB1 ALA A 280 11.276 -16.807 7.066 1.00 0.00 H new ATOM 0 HB2 ALA A 280 11.225 -15.403 5.972 1.00 0.00 H new ATOM 0 HB3 ALA A 280 12.001 -15.261 7.568 1.00 0.00 H new ATOM 1301 N ASP A 281 8.948 -16.807 9.232 1.00 0.00 N ATOM 1302 CA ASP A 281 8.655 -17.415 10.524 1.00 0.00 C ATOM 1303 C ASP A 281 7.807 -16.506 11.415 1.00 0.00 C ATOM 1304 O ASP A 281 8.108 -16.249 12.576 1.00 0.00 O ATOM 1305 CB ASP A 281 9.911 -17.959 11.244 1.00 0.00 C ATOM 1306 CG ASP A 281 9.568 -18.802 12.460 1.00 0.00 C ATOM 1307 OD1 ASP A 281 9.145 -19.964 12.304 1.00 0.00 O ATOM 1308 OD2 ASP A 281 9.687 -18.316 13.589 1.00 0.00 O ATOM 0 H ASP A 281 8.475 -17.272 8.457 1.00 0.00 H new ATOM 0 HA ASP A 281 8.045 -18.292 10.309 1.00 0.00 H new ATOM 0 HB2 ASP A 281 10.495 -18.557 10.545 1.00 0.00 H new ATOM 0 HB3 ASP A 281 10.540 -17.123 11.551 1.00 0.00 H new ATOM 1313 N PHE A 282 6.753 -15.990 10.847 1.00 0.00 N ATOM 1314 CA PHE A 282 5.734 -15.310 11.625 1.00 0.00 C ATOM 1315 C PHE A 282 4.613 -16.263 11.880 1.00 0.00 C ATOM 1316 O PHE A 282 3.665 -15.945 12.578 1.00 0.00 O ATOM 1317 CB PHE A 282 5.232 -14.013 10.969 1.00 0.00 C ATOM 1318 CG PHE A 282 5.927 -12.775 11.461 1.00 0.00 C ATOM 1319 CD1 PHE A 282 5.532 -12.188 12.653 1.00 0.00 C ATOM 1320 CD2 PHE A 282 6.960 -12.197 10.752 1.00 0.00 C ATOM 1321 CE1 PHE A 282 6.157 -11.055 13.126 1.00 0.00 C ATOM 1322 CE2 PHE A 282 7.592 -11.060 11.222 1.00 0.00 C ATOM 1323 CZ PHE A 282 7.187 -10.490 12.410 1.00 0.00 C ATOM 0 H PHE A 282 6.569 -16.023 9.844 1.00 0.00 H new ATOM 0 HA PHE A 282 6.181 -14.996 12.568 1.00 0.00 H new ATOM 0 HB2 PHE A 282 5.365 -14.088 9.890 1.00 0.00 H new ATOM 0 HB3 PHE A 282 4.162 -13.915 11.153 1.00 0.00 H new ATOM 0 HD1 PHE A 282 4.723 -12.625 13.219 1.00 0.00 H new ATOM 0 HD2 PHE A 282 7.279 -12.638 9.819 1.00 0.00 H new ATOM 0 HE1 PHE A 282 5.839 -10.611 14.058 1.00 0.00 H new ATOM 0 HE2 PHE A 282 8.402 -10.619 10.659 1.00 0.00 H new ATOM 0 HZ PHE A 282 7.678 -9.601 12.778 1.00 0.00 H new ATOM 1333 N LYS A 283 4.762 -17.474 11.333 1.00 0.00 N ATOM 1334 CA LYS A 283 3.779 -18.529 11.456 1.00 0.00 C ATOM 1335 C LYS A 283 2.486 -18.097 10.824 1.00 0.00 C ATOM 1336 O LYS A 283 1.473 -17.916 11.500 1.00 0.00 O ATOM 1337 CB LYS A 283 3.574 -19.005 12.912 1.00 0.00 C ATOM 1338 CG LYS A 283 4.633 -19.970 13.471 1.00 0.00 C ATOM 1339 CD LYS A 283 6.055 -19.404 13.616 1.00 0.00 C ATOM 1340 CE LYS A 283 6.118 -18.207 14.555 1.00 0.00 C ATOM 1341 NZ LYS A 283 7.494 -17.928 15.021 1.00 0.00 N ATOM 0 H LYS A 283 5.582 -17.741 10.788 1.00 0.00 H new ATOM 0 HA LYS A 283 4.164 -19.397 10.921 1.00 0.00 H new ATOM 0 HB2 LYS A 283 3.538 -18.127 13.557 1.00 0.00 H new ATOM 0 HB3 LYS A 283 2.600 -19.490 12.979 1.00 0.00 H new ATOM 0 HG2 LYS A 283 4.300 -20.315 14.450 1.00 0.00 H new ATOM 0 HG3 LYS A 283 4.677 -20.845 12.822 1.00 0.00 H new ATOM 0 HD2 LYS A 283 6.717 -20.187 13.987 1.00 0.00 H new ATOM 0 HD3 LYS A 283 6.427 -19.110 12.634 1.00 0.00 H new ATOM 0 HE2 LYS A 283 5.725 -17.328 14.045 1.00 0.00 H new ATOM 0 HE3 LYS A 283 5.476 -18.390 15.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 7.487 -17.095 15.644 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 7.856 -18.750 15.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 8.107 -17.743 14.202 1.00 0.00 H new ATOM 1355 N THR A 284 2.566 -17.808 9.549 1.00 0.00 N ATOM 1356 CA THR A 284 1.433 -17.369 8.783 1.00 0.00 C ATOM 1357 C THR A 284 1.527 -18.130 7.437 1.00 0.00 C ATOM 1358 O THR A 284 2.486 -18.900 7.254 1.00 0.00 O ATOM 1359 CB THR A 284 1.492 -15.816 8.513 1.00 0.00 C ATOM 1360 OG1 THR A 284 2.293 -15.556 7.393 1.00 0.00 O ATOM 1361 CG2 THR A 284 2.150 -15.081 9.628 1.00 0.00 C ATOM 0 H THR A 284 3.430 -17.873 9.011 1.00 0.00 H new ATOM 0 HA THR A 284 0.502 -17.566 9.315 1.00 0.00 H new ATOM 0 HB THR A 284 0.459 -15.493 8.385 1.00 0.00 H new ATOM 0 HG1 THR A 284 2.948 -14.861 7.613 1.00 0.00 H new ATOM 0 HG21 THR A 284 2.169 -14.015 9.400 1.00 0.00 H new ATOM 0 HG22 THR A 284 1.593 -15.245 10.551 1.00 0.00 H new ATOM 0 HG23 THR A 284 3.170 -15.444 9.751 1.00 0.00 H new ATOM 1369 N PRO A 285 0.560 -17.994 6.497 1.00 0.00 N ATOM 1370 CA PRO A 285 0.671 -18.609 5.172 1.00 0.00 C ATOM 1371 C PRO A 285 1.512 -17.759 4.210 1.00 0.00 C ATOM 1372 O PRO A 285 1.817 -18.188 3.091 1.00 0.00 O ATOM 1373 CB PRO A 285 -0.786 -18.675 4.678 1.00 0.00 C ATOM 1374 CG PRO A 285 -1.616 -18.201 5.827 1.00 0.00 C ATOM 1375 CD PRO A 285 -0.730 -17.327 6.650 1.00 0.00 C ATOM 0 HA PRO A 285 1.165 -19.580 5.217 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -0.932 -18.045 3.801 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -1.058 -19.690 4.390 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -2.488 -17.650 5.476 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -1.986 -19.042 6.413 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -0.708 -16.302 6.281 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -1.049 -17.284 7.691 1.00 0.00 H new ATOM 1383 N VAL A 286 1.879 -16.565 4.647 1.00 0.00 N ATOM 1384 CA VAL A 286 2.668 -15.669 3.845 1.00 0.00 C ATOM 1385 C VAL A 286 4.137 -15.741 4.245 1.00 0.00 C ATOM 1386 O VAL A 286 4.491 -15.644 5.418 1.00 0.00 O ATOM 1387 CB VAL A 286 2.083 -14.201 3.799 1.00 0.00 C ATOM 1388 CG1 VAL A 286 1.725 -13.678 5.149 1.00 0.00 C ATOM 1389 CG2 VAL A 286 3.018 -13.233 3.096 1.00 0.00 C ATOM 0 H VAL A 286 1.635 -16.198 5.567 1.00 0.00 H new ATOM 0 HA VAL A 286 2.609 -16.007 2.810 1.00 0.00 H new ATOM 0 HB VAL A 286 1.164 -14.275 3.218 1.00 0.00 H new ATOM 0 HG11 VAL A 286 1.329 -12.667 5.054 1.00 0.00 H new ATOM 0 HG12 VAL A 286 0.971 -14.322 5.601 1.00 0.00 H new ATOM 0 HG13 VAL A 286 2.613 -13.662 5.780 1.00 0.00 H new ATOM 0 HG21 VAL A 286 2.573 -12.238 3.089 1.00 0.00 H new ATOM 0 HG22 VAL A 286 3.972 -13.201 3.623 1.00 0.00 H new ATOM 0 HG23 VAL A 286 3.181 -13.565 2.071 1.00 0.00 H new ATOM 1394 N GLN A 287 4.967 -15.954 3.258 1.00 0.00 N ATOM 1395 CA GLN A 287 6.376 -16.203 3.451 1.00 0.00 C ATOM 1396 C GLN A 287 7.167 -14.911 3.487 1.00 0.00 C ATOM 1397 O GLN A 287 8.051 -14.741 4.318 1.00 0.00 O ATOM 1398 CB GLN A 287 6.908 -17.062 2.308 1.00 0.00 C ATOM 1399 CG GLN A 287 6.097 -18.308 2.031 1.00 0.00 C ATOM 1400 CD GLN A 287 6.769 -19.216 1.018 1.00 0.00 C ATOM 1401 OE1 GLN A 287 7.470 -18.761 0.114 1.00 0.00 O ATOM 1402 NE2 GLN A 287 6.604 -20.488 1.183 1.00 0.00 N ATOM 0 H GLN A 287 4.680 -15.960 2.279 1.00 0.00 H new ATOM 0 HA GLN A 287 6.493 -16.716 4.405 1.00 0.00 H new ATOM 0 HB2 GLN A 287 6.943 -16.457 1.402 1.00 0.00 H new ATOM 0 HB3 GLN A 287 7.933 -17.354 2.536 1.00 0.00 H new ATOM 0 HG2 GLN A 287 5.945 -18.855 2.962 1.00 0.00 H new ATOM 0 HG3 GLN A 287 5.111 -18.023 1.664 1.00 0.00 H new ATOM 0 HE21 GLN A 287 6.016 -20.832 1.942 1.00 0.00 H new ATOM 0 HE22 GLN A 287 7.062 -21.147 0.554 1.00 0.00 H new ATOM 1411 N LYS A 288 6.857 -14.025 2.558 1.00 0.00 N ATOM 1412 CA LYS A 288 7.570 -12.765 2.408 1.00 0.00 C ATOM 1413 C LYS A 288 6.780 -11.814 1.528 1.00 0.00 C ATOM 1414 O LYS A 288 6.209 -12.224 0.505 1.00 0.00 O ATOM 1415 CB LYS A 288 8.981 -13.009 1.830 1.00 0.00 C ATOM 1416 CG LYS A 288 9.772 -11.745 1.509 1.00 0.00 C ATOM 1417 CD LYS A 288 11.192 -12.064 1.079 1.00 0.00 C ATOM 1418 CE LYS A 288 12.022 -12.605 2.237 1.00 0.00 C ATOM 1419 NZ LYS A 288 13.377 -12.989 1.810 1.00 0.00 N ATOM 0 H LYS A 288 6.103 -14.157 1.884 1.00 0.00 H new ATOM 0 HA LYS A 288 7.682 -12.307 3.391 1.00 0.00 H new ATOM 0 HB2 LYS A 288 9.551 -13.606 2.542 1.00 0.00 H new ATOM 0 HB3 LYS A 288 8.887 -13.602 0.920 1.00 0.00 H new ATOM 0 HG2 LYS A 288 9.268 -11.192 0.717 1.00 0.00 H new ATOM 0 HG3 LYS A 288 9.794 -11.097 2.386 1.00 0.00 H new ATOM 0 HD2 LYS A 288 11.172 -12.796 0.272 1.00 0.00 H new ATOM 0 HD3 LYS A 288 11.663 -11.165 0.682 1.00 0.00 H new ATOM 0 HE2 LYS A 288 12.089 -11.849 3.020 1.00 0.00 H new ATOM 0 HE3 LYS A 288 11.520 -13.470 2.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 13.909 -13.352 2.627 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 13.315 -13.728 1.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 13.866 -12.159 1.420 1.00 0.00 H new ATOM 1433 N VAL A 289 6.739 -10.567 1.916 1.00 0.00 N ATOM 1434 CA VAL A 289 6.003 -9.552 1.185 1.00 0.00 C ATOM 1435 C VAL A 289 6.999 -8.702 0.425 1.00 0.00 C ATOM 1436 O VAL A 289 8.081 -8.453 0.917 1.00 0.00 O ATOM 1437 CB VAL A 289 5.200 -8.642 2.153 1.00 0.00 C ATOM 1438 CG1 VAL A 289 4.308 -7.671 1.391 1.00 0.00 C ATOM 1439 CG2 VAL A 289 4.391 -9.470 3.136 1.00 0.00 C ATOM 0 H VAL A 289 7.214 -10.219 2.749 1.00 0.00 H new ATOM 0 HA VAL A 289 5.301 -10.038 0.507 1.00 0.00 H new ATOM 0 HB VAL A 289 5.918 -8.052 2.722 1.00 0.00 H new ATOM 0 HG11 VAL A 289 3.760 -7.049 2.098 1.00 0.00 H new ATOM 0 HG12 VAL A 289 4.923 -7.038 0.751 1.00 0.00 H new ATOM 0 HG13 VAL A 289 3.602 -8.231 0.777 1.00 0.00 H new ATOM 0 HG21 VAL A 289 3.839 -8.807 3.802 1.00 0.00 H new ATOM 0 HG22 VAL A 289 3.691 -10.102 2.590 1.00 0.00 H new ATOM 0 HG23 VAL A 289 5.063 -10.097 3.723 1.00 0.00 H new ATOM 1444 N THR A 290 6.684 -8.320 -0.775 1.00 0.00 N ATOM 1445 CA THR A 290 7.544 -7.467 -1.544 1.00 0.00 C ATOM 1446 C THR A 290 6.737 -6.466 -2.364 1.00 0.00 C ATOM 1447 O THR A 290 5.962 -6.846 -3.230 1.00 0.00 O ATOM 1448 CB THR A 290 8.454 -8.294 -2.484 1.00 0.00 C ATOM 1449 OG1 THR A 290 9.223 -9.241 -1.707 1.00 0.00 O ATOM 1450 CG2 THR A 290 9.399 -7.377 -3.263 1.00 0.00 C ATOM 0 H THR A 290 5.823 -8.590 -1.251 1.00 0.00 H new ATOM 0 HA THR A 290 8.170 -6.920 -0.839 1.00 0.00 H new ATOM 0 HB THR A 290 7.826 -8.830 -3.195 1.00 0.00 H new ATOM 0 HG1 THR A 290 9.797 -9.764 -2.304 1.00 0.00 H new ATOM 0 HG21 THR A 290 10.030 -7.977 -3.918 1.00 0.00 H new ATOM 0 HG22 THR A 290 8.816 -6.678 -3.862 1.00 0.00 H new ATOM 0 HG23 THR A 290 10.025 -6.822 -2.565 1.00 0.00 H new ATOM 1458 N LEU A 291 6.906 -5.209 -2.071 1.00 0.00 N ATOM 1459 CA LEU A 291 6.292 -4.167 -2.853 1.00 0.00 C ATOM 1460 C LEU A 291 7.296 -3.788 -3.920 1.00 0.00 C ATOM 1461 O LEU A 291 8.469 -3.561 -3.608 1.00 0.00 O ATOM 1462 CB LEU A 291 5.947 -2.963 -1.970 1.00 0.00 C ATOM 1463 CG LEU A 291 5.221 -1.798 -2.655 1.00 0.00 C ATOM 1464 CD1 LEU A 291 3.856 -2.224 -3.173 1.00 0.00 C ATOM 1465 CD2 LEU A 291 5.088 -0.616 -1.711 1.00 0.00 C ATOM 0 H LEU A 291 7.469 -4.875 -1.289 1.00 0.00 H new ATOM 0 HA LEU A 291 5.357 -4.505 -3.301 1.00 0.00 H new ATOM 0 HB2 LEU A 291 5.328 -3.312 -1.144 1.00 0.00 H new ATOM 0 HB3 LEU A 291 6.872 -2.581 -1.537 1.00 0.00 H new ATOM 0 HG LEU A 291 5.823 -1.491 -3.510 1.00 0.00 H new ATOM 0 HD11 LEU A 291 3.368 -1.376 -3.653 1.00 0.00 H new ATOM 0 HD12 LEU A 291 3.977 -3.030 -3.897 1.00 0.00 H new ATOM 0 HD13 LEU A 291 3.244 -2.572 -2.341 1.00 0.00 H new ATOM 0 HD21 LEU A 291 4.570 0.198 -2.218 1.00 0.00 H new ATOM 0 HD22 LEU A 291 4.519 -0.916 -0.831 1.00 0.00 H new ATOM 0 HD23 LEU A 291 6.079 -0.281 -1.405 1.00 0.00 H new ATOM 1477 N LYS A 292 6.875 -3.765 -5.151 1.00 0.00 N ATOM 1478 CA LYS A 292 7.778 -3.540 -6.244 1.00 0.00 C ATOM 1479 C LYS A 292 7.200 -2.542 -7.229 1.00 0.00 C ATOM 1480 O LYS A 292 6.018 -2.619 -7.589 1.00 0.00 O ATOM 1481 CB LYS A 292 8.019 -4.876 -6.969 1.00 0.00 C ATOM 1482 CG LYS A 292 9.020 -4.814 -8.122 1.00 0.00 C ATOM 1483 CD LYS A 292 10.450 -4.555 -7.644 1.00 0.00 C ATOM 1484 CE LYS A 292 10.990 -5.723 -6.818 1.00 0.00 C ATOM 1485 NZ LYS A 292 11.003 -6.988 -7.596 1.00 0.00 N ATOM 0 H LYS A 292 5.902 -3.901 -5.426 1.00 0.00 H new ATOM 0 HA LYS A 292 8.712 -3.139 -5.851 1.00 0.00 H new ATOM 0 HB2 LYS A 292 8.370 -5.608 -6.242 1.00 0.00 H new ATOM 0 HB3 LYS A 292 7.066 -5.240 -7.354 1.00 0.00 H new ATOM 0 HG2 LYS A 292 8.990 -5.752 -8.676 1.00 0.00 H new ATOM 0 HG3 LYS A 292 8.723 -4.026 -8.814 1.00 0.00 H new ATOM 0 HD2 LYS A 292 11.097 -4.388 -8.505 1.00 0.00 H new ATOM 0 HD3 LYS A 292 10.475 -3.644 -7.046 1.00 0.00 H new ATOM 0 HE2 LYS A 292 12.001 -5.493 -6.481 1.00 0.00 H new ATOM 0 HE3 LYS A 292 10.377 -5.851 -5.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 292 11.611 -7.683 -7.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 292 10.036 -7.364 -7.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 292 11.371 -6.804 -8.551 1.00 0.00 H new ATOM 1499 N ARG A 293 8.007 -1.592 -7.639 1.00 0.00 N ATOM 1500 CA ARG A 293 7.643 -0.718 -8.670 1.00 0.00 C ATOM 1501 C ARG A 293 7.641 -1.478 -9.996 1.00 0.00 C ATOM 1502 O ARG A 293 8.643 -2.124 -10.365 1.00 0.00 O ATOM 1503 CB ARG A 293 8.634 0.421 -8.721 1.00 0.00 C ATOM 1504 CG ARG A 293 8.453 1.290 -9.906 1.00 0.00 C ATOM 1505 CD ARG A 293 9.467 2.395 -9.948 1.00 0.00 C ATOM 1506 NE ARG A 293 9.401 3.171 -11.192 1.00 0.00 N ATOM 1507 CZ ARG A 293 9.470 4.499 -11.251 1.00 0.00 C ATOM 1508 NH1 ARG A 293 9.256 5.220 -10.156 1.00 0.00 N ATOM 1509 NH2 ARG A 293 9.672 5.113 -12.416 1.00 0.00 N ATOM 0 H ARG A 293 8.934 -1.423 -7.249 1.00 0.00 H new ATOM 0 HA ARG A 293 6.645 -0.317 -8.490 1.00 0.00 H new ATOM 0 HB2 ARG A 293 8.535 1.022 -7.817 1.00 0.00 H new ATOM 0 HB3 ARG A 293 9.646 0.016 -8.725 1.00 0.00 H new ATOM 0 HG2 ARG A 293 8.532 0.690 -10.812 1.00 0.00 H new ATOM 0 HG3 ARG A 293 7.450 1.717 -9.893 1.00 0.00 H new ATOM 0 HD2 ARG A 293 9.310 3.061 -9.099 1.00 0.00 H new ATOM 0 HD3 ARG A 293 10.466 1.972 -9.840 1.00 0.00 H new ATOM 0 HE ARG A 293 9.295 2.660 -12.068 1.00 0.00 H new ATOM 0 HH11 ARG A 293 9.040 4.756 -9.274 1.00 0.00 H new ATOM 0 HH12 ARG A 293 9.308 6.238 -10.197 1.00 0.00 H new ATOM 0 HH21 ARG A 293 9.775 4.565 -13.270 1.00 0.00 H new ATOM 0 HH22 ARG A 293 9.724 6.131 -12.454 1.00 0.00 H new ATOM 1523 N LEU A 294 6.538 -1.427 -10.677 1.00 0.00 N ATOM 1524 CA LEU A 294 6.412 -2.028 -11.967 1.00 0.00 C ATOM 1525 C LEU A 294 6.500 -0.862 -12.976 1.00 0.00 C ATOM 1526 O LEU A 294 6.797 0.264 -12.564 1.00 0.00 O ATOM 1527 CB LEU A 294 5.061 -2.798 -12.043 1.00 0.00 C ATOM 1528 CG LEU A 294 4.908 -3.845 -13.144 1.00 0.00 C ATOM 1529 CD1 LEU A 294 5.821 -5.021 -12.874 1.00 0.00 C ATOM 1530 CD2 LEU A 294 3.466 -4.310 -13.250 1.00 0.00 C ATOM 0 H LEU A 294 5.692 -0.962 -10.349 1.00 0.00 H new ATOM 0 HA LEU A 294 7.189 -2.761 -12.183 1.00 0.00 H new ATOM 0 HB2 LEU A 294 4.901 -3.292 -11.085 1.00 0.00 H new ATOM 0 HB3 LEU A 294 4.262 -2.066 -12.162 1.00 0.00 H new ATOM 0 HG LEU A 294 5.189 -3.390 -14.094 1.00 0.00 H new ATOM 0 HD11 LEU A 294 5.704 -5.762 -13.665 1.00 0.00 H new ATOM 0 HD12 LEU A 294 6.856 -4.680 -12.847 1.00 0.00 H new ATOM 0 HD13 LEU A 294 5.562 -5.470 -11.915 1.00 0.00 H new ATOM 0 HD21 LEU A 294 3.381 -5.055 -14.041 1.00 0.00 H new ATOM 0 HD22 LEU A 294 3.155 -4.749 -12.302 1.00 0.00 H new ATOM 0 HD23 LEU A 294 2.826 -3.459 -13.483 1.00 0.00 H new ATOM 1542 N ASN A 295 6.297 -1.130 -14.249 1.00 0.00 N ATOM 1543 CA ASN A 295 6.366 -0.111 -15.324 1.00 0.00 C ATOM 1544 C ASN A 295 5.595 1.195 -14.986 1.00 0.00 C ATOM 1545 O ASN A 295 6.206 2.221 -14.675 1.00 0.00 O ATOM 1546 CB ASN A 295 5.856 -0.722 -16.637 1.00 0.00 C ATOM 1547 CG ASN A 295 5.850 0.239 -17.821 1.00 0.00 C ATOM 1548 OD1 ASN A 295 6.693 1.141 -17.935 1.00 0.00 O ATOM 1549 ND2 ASN A 295 4.894 0.060 -18.695 1.00 0.00 N ATOM 0 H ASN A 295 6.076 -2.066 -14.590 1.00 0.00 H new ATOM 0 HA ASN A 295 7.411 0.181 -15.428 1.00 0.00 H new ATOM 0 HB2 ASN A 295 6.476 -1.583 -16.887 1.00 0.00 H new ATOM 0 HB3 ASN A 295 4.843 -1.093 -16.481 1.00 0.00 H new ATOM 0 HD21 ASN A 295 4.823 0.674 -19.506 1.00 0.00 H new ATOM 0 HD22 ASN A 295 4.219 -0.694 -18.566 1.00 0.00 H new ATOM 1556 N ASN A 296 4.290 1.155 -15.045 1.00 0.00 N ATOM 1557 CA ASN A 296 3.457 2.332 -14.707 1.00 0.00 C ATOM 1558 C ASN A 296 2.536 1.964 -13.558 1.00 0.00 C ATOM 1559 O ASN A 296 1.810 2.787 -13.010 1.00 0.00 O ATOM 1560 CB ASN A 296 2.629 2.758 -15.941 1.00 0.00 C ATOM 1561 CG ASN A 296 1.768 4.009 -15.739 1.00 0.00 C ATOM 1562 OD1 ASN A 296 2.126 4.952 -15.008 1.00 0.00 O ATOM 1563 ND2 ASN A 296 0.623 4.023 -16.376 1.00 0.00 N ATOM 0 H ASN A 296 3.759 0.330 -15.322 1.00 0.00 H new ATOM 0 HA ASN A 296 4.093 3.167 -14.412 1.00 0.00 H new ATOM 0 HB2 ASN A 296 3.310 2.934 -16.774 1.00 0.00 H new ATOM 0 HB3 ASN A 296 1.980 1.931 -16.228 1.00 0.00 H new ATOM 0 HD21 ASN A 296 -0.004 4.822 -16.281 1.00 0.00 H new ATOM 0 HD22 ASN A 296 0.359 3.235 -16.967 1.00 0.00 H new ATOM 1570 N ASP A 297 2.612 0.719 -13.183 1.00 0.00 N ATOM 1571 CA ASP A 297 1.749 0.159 -12.178 1.00 0.00 C ATOM 1572 C ASP A 297 2.560 -0.164 -10.952 1.00 0.00 C ATOM 1573 O ASP A 297 3.793 -0.184 -10.990 1.00 0.00 O ATOM 1574 CB ASP A 297 1.089 -1.134 -12.698 1.00 0.00 C ATOM 1575 CG ASP A 297 0.398 -0.982 -14.043 1.00 0.00 C ATOM 1576 OD1 ASP A 297 -0.388 -0.050 -14.221 1.00 0.00 O ATOM 1577 OD2 ASP A 297 0.662 -1.809 -14.970 1.00 0.00 O ATOM 0 H ASP A 297 3.282 0.055 -13.570 1.00 0.00 H new ATOM 0 HA ASP A 297 0.972 0.884 -11.936 1.00 0.00 H new ATOM 0 HB2 ASP A 297 1.850 -1.910 -12.779 1.00 0.00 H new ATOM 0 HB3 ASP A 297 0.360 -1.477 -11.964 1.00 0.00 H new ATOM 1582 N THR A 298 1.894 -0.371 -9.870 1.00 0.00 N ATOM 1583 CA THR A 298 2.529 -0.792 -8.655 1.00 0.00 C ATOM 1584 C THR A 298 2.222 -2.269 -8.464 1.00 0.00 C ATOM 1585 O THR A 298 1.056 -2.671 -8.559 1.00 0.00 O ATOM 1586 CB THR A 298 1.993 0.025 -7.457 1.00 0.00 C ATOM 1587 OG1 THR A 298 2.248 1.414 -7.665 1.00 0.00 O ATOM 1588 CG2 THR A 298 2.626 -0.414 -6.149 1.00 0.00 C ATOM 0 H THR A 298 0.884 -0.254 -9.795 1.00 0.00 H new ATOM 0 HA THR A 298 3.605 -0.630 -8.713 1.00 0.00 H new ATOM 0 HB THR A 298 0.920 -0.152 -7.390 1.00 0.00 H new ATOM 0 HG1 THR A 298 1.763 1.720 -8.460 1.00 0.00 H new ATOM 0 HG21 THR A 298 2.223 0.184 -5.331 1.00 0.00 H new ATOM 0 HG22 THR A 298 2.404 -1.466 -5.973 1.00 0.00 H new ATOM 0 HG23 THR A 298 3.706 -0.275 -6.203 1.00 0.00 H new ATOM 1596 N GLN A 299 3.237 -3.073 -8.238 1.00 0.00 N ATOM 1597 CA GLN A 299 3.041 -4.483 -8.080 1.00 0.00 C ATOM 1598 C GLN A 299 3.372 -4.882 -6.661 1.00 0.00 C ATOM 1599 O GLN A 299 4.412 -4.517 -6.124 1.00 0.00 O ATOM 1600 CB GLN A 299 3.912 -5.275 -9.059 1.00 0.00 C ATOM 1601 CG GLN A 299 3.654 -6.776 -9.036 1.00 0.00 C ATOM 1602 CD GLN A 299 4.548 -7.563 -9.981 1.00 0.00 C ATOM 1603 OE1 GLN A 299 5.645 -7.994 -9.620 1.00 0.00 O ATOM 1604 NE2 GLN A 299 4.077 -7.798 -11.168 1.00 0.00 N ATOM 0 H GLN A 299 4.207 -2.766 -8.161 1.00 0.00 H new ATOM 0 HA GLN A 299 1.997 -4.712 -8.294 1.00 0.00 H new ATOM 0 HB2 GLN A 299 3.739 -4.902 -10.068 1.00 0.00 H new ATOM 0 HB3 GLN A 299 4.961 -5.093 -8.827 1.00 0.00 H new ATOM 0 HG2 GLN A 299 3.799 -7.145 -8.021 1.00 0.00 H new ATOM 0 HG3 GLN A 299 2.612 -6.961 -9.297 1.00 0.00 H new ATOM 0 HE21 GLN A 299 3.166 -7.428 -11.438 1.00 0.00 H new ATOM 0 HE22 GLN A 299 4.618 -8.353 -11.831 1.00 0.00 H new ATOM 1613 N LEU A 300 2.492 -5.581 -6.064 1.00 0.00 N ATOM 1614 CA LEU A 300 2.700 -6.097 -4.755 1.00 0.00 C ATOM 1615 C LEU A 300 2.755 -7.601 -4.837 1.00 0.00 C ATOM 1616 O LEU A 300 1.807 -8.254 -5.298 1.00 0.00 O ATOM 1617 CB LEU A 300 1.614 -5.618 -3.793 1.00 0.00 C ATOM 1618 CG LEU A 300 1.715 -6.098 -2.342 1.00 0.00 C ATOM 1619 CD1 LEU A 300 3.049 -5.707 -1.734 1.00 0.00 C ATOM 1620 CD2 LEU A 300 0.569 -5.529 -1.522 1.00 0.00 C ATOM 0 H LEU A 300 1.587 -5.821 -6.470 1.00 0.00 H new ATOM 0 HA LEU A 300 3.645 -5.727 -4.358 1.00 0.00 H new ATOM 0 HB2 LEU A 300 1.619 -4.528 -3.791 1.00 0.00 H new ATOM 0 HB3 LEU A 300 0.648 -5.932 -4.188 1.00 0.00 H new ATOM 0 HG LEU A 300 1.647 -7.186 -2.334 1.00 0.00 H new ATOM 0 HD11 LEU A 300 3.096 -6.059 -0.704 1.00 0.00 H new ATOM 0 HD12 LEU A 300 3.857 -6.158 -2.309 1.00 0.00 H new ATOM 0 HD13 LEU A 300 3.153 -4.622 -1.752 1.00 0.00 H new ATOM 0 HD21 LEU A 300 0.651 -5.877 -0.492 1.00 0.00 H new ATOM 0 HD22 LEU A 300 0.613 -4.440 -1.542 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -0.380 -5.862 -1.943 1.00 0.00 H new ATOM 1632 N ILE A 301 3.871 -8.123 -4.447 1.00 0.00 N ATOM 1633 CA ILE A 301 4.153 -9.524 -4.485 1.00 0.00 C ATOM 1634 C ILE A 301 4.057 -10.062 -3.074 1.00 0.00 C ATOM 1635 O ILE A 301 4.852 -9.701 -2.207 1.00 0.00 O ATOM 1636 CB ILE A 301 5.596 -9.747 -4.991 1.00 0.00 C ATOM 1637 CG1 ILE A 301 5.803 -9.025 -6.331 1.00 0.00 C ATOM 1638 CG2 ILE A 301 5.894 -11.246 -5.125 1.00 0.00 C ATOM 1639 CD1 ILE A 301 7.249 -8.909 -6.753 1.00 0.00 C ATOM 0 H ILE A 301 4.642 -7.566 -4.079 1.00 0.00 H new ATOM 0 HA ILE A 301 3.448 -10.027 -5.147 1.00 0.00 H new ATOM 0 HB ILE A 301 6.292 -9.330 -4.263 1.00 0.00 H new ATOM 0 HG12 ILE A 301 5.251 -9.556 -7.106 1.00 0.00 H new ATOM 0 HG13 ILE A 301 5.374 -8.025 -6.263 1.00 0.00 H new ATOM 0 HG21 ILE A 301 6.914 -11.384 -5.482 1.00 0.00 H new ATOM 0 HG22 ILE A 301 5.782 -11.728 -4.154 1.00 0.00 H new ATOM 0 HG23 ILE A 301 5.198 -11.693 -5.834 1.00 0.00 H new ATOM 0 HD11 ILE A 301 7.309 -8.387 -7.708 1.00 0.00 H new ATOM 0 HD12 ILE A 301 7.804 -8.351 -5.999 1.00 0.00 H new ATOM 0 HD13 ILE A 301 7.679 -9.905 -6.856 1.00 0.00 H new ATOM 1646 N ILE A 302 3.087 -10.864 -2.825 1.00 0.00 N ATOM 1647 CA ILE A 302 2.937 -11.447 -1.519 1.00 0.00 C ATOM 1648 C ILE A 302 3.192 -12.932 -1.644 1.00 0.00 C ATOM 1649 O ILE A 302 2.372 -13.646 -2.158 1.00 0.00 O ATOM 1650 CB ILE A 302 1.524 -11.188 -0.947 1.00 0.00 C ATOM 1651 CG1 ILE A 302 1.201 -9.684 -0.967 1.00 0.00 C ATOM 1652 CG2 ILE A 302 1.427 -11.735 0.467 1.00 0.00 C ATOM 1653 CD1 ILE A 302 -0.197 -9.336 -0.493 1.00 0.00 C ATOM 0 H ILE A 302 2.377 -11.140 -3.503 1.00 0.00 H new ATOM 0 HA ILE A 302 3.649 -10.993 -0.830 1.00 0.00 H new ATOM 0 HB ILE A 302 0.794 -11.702 -1.572 1.00 0.00 H new ATOM 0 HG12 ILE A 302 1.924 -9.161 -0.341 1.00 0.00 H new ATOM 0 HG13 ILE A 302 1.330 -9.311 -1.983 1.00 0.00 H new ATOM 0 HG21 ILE A 302 0.428 -11.548 0.862 1.00 0.00 H new ATOM 0 HG22 ILE A 302 1.618 -12.808 0.456 1.00 0.00 H new ATOM 0 HG23 ILE A 302 2.165 -11.242 1.099 1.00 0.00 H new ATOM 0 HD11 ILE A 302 -0.339 -8.256 -0.540 1.00 0.00 H new ATOM 0 HD12 ILE A 302 -0.931 -9.827 -1.133 1.00 0.00 H new ATOM 0 HD13 ILE A 302 -0.328 -9.675 0.535 1.00 0.00 H new ATOM 1660 N THR A 303 4.338 -13.370 -1.220 1.00 0.00 N ATOM 1661 CA THR A 303 4.740 -14.757 -1.394 1.00 0.00 C ATOM 1662 C THR A 303 4.038 -15.636 -0.357 1.00 0.00 C ATOM 1663 O THR A 303 4.069 -15.324 0.825 1.00 0.00 O ATOM 1664 CB THR A 303 6.260 -14.872 -1.222 1.00 0.00 C ATOM 1665 OG1 THR A 303 6.893 -13.754 -1.885 1.00 0.00 O ATOM 1666 CG2 THR A 303 6.771 -16.161 -1.839 1.00 0.00 C ATOM 0 H THR A 303 5.028 -12.789 -0.744 1.00 0.00 H new ATOM 0 HA THR A 303 4.459 -15.091 -2.393 1.00 0.00 H new ATOM 0 HB THR A 303 6.496 -14.871 -0.158 1.00 0.00 H new ATOM 0 HG1 THR A 303 6.933 -12.990 -1.272 1.00 0.00 H new ATOM 0 HG21 THR A 303 7.851 -16.224 -1.707 1.00 0.00 H new ATOM 0 HG22 THR A 303 6.295 -17.012 -1.351 1.00 0.00 H new ATOM 0 HG23 THR A 303 6.534 -16.174 -2.903 1.00 0.00 H new ATOM 1674 N THR A 304 3.433 -16.717 -0.792 1.00 0.00 N ATOM 1675 CA THR A 304 2.677 -17.592 0.087 1.00 0.00 C ATOM 1676 C THR A 304 2.993 -19.063 -0.188 1.00 0.00 C ATOM 1677 O THR A 304 3.879 -19.376 -1.008 1.00 0.00 O ATOM 1678 CB THR A 304 1.162 -17.349 -0.096 1.00 0.00 C ATOM 1679 OG1 THR A 304 0.846 -17.300 -1.499 1.00 0.00 O ATOM 1680 CG2 THR A 304 0.720 -16.065 0.581 1.00 0.00 C ATOM 0 H THR A 304 3.449 -17.019 -1.766 1.00 0.00 H new ATOM 0 HA THR A 304 2.965 -17.362 1.113 1.00 0.00 H new ATOM 0 HB THR A 304 0.626 -18.174 0.373 1.00 0.00 H new ATOM 0 HG1 THR A 304 0.895 -18.203 -1.877 1.00 0.00 H new ATOM 0 HG21 THR A 304 -0.351 -15.925 0.432 1.00 0.00 H new ATOM 0 HG22 THR A 304 0.934 -16.124 1.648 1.00 0.00 H new ATOM 0 HG23 THR A 304 1.259 -15.222 0.149 1.00 0.00 H new ATOM 1688 N ALA A 305 2.307 -19.952 0.520 1.00 0.00 N ATOM 1689 CA ALA A 305 2.423 -21.379 0.316 1.00 0.00 C ATOM 1690 C ALA A 305 1.205 -22.087 0.873 1.00 0.00 C ATOM 1691 O ALA A 305 0.546 -21.574 1.799 1.00 0.00 O ATOM 1692 CB ALA A 305 3.657 -21.911 0.998 1.00 0.00 C ATOM 0 H ALA A 305 1.651 -19.694 1.257 1.00 0.00 H new ATOM 0 HA ALA A 305 2.496 -21.564 -0.756 1.00 0.00 H new ATOM 0 HB1 ALA A 305 3.728 -22.986 0.834 1.00 0.00 H new ATOM 0 HB2 ALA A 305 4.540 -21.422 0.586 1.00 0.00 H new ATOM 0 HB3 ALA A 305 3.597 -21.710 2.068 1.00 0.00 H new ATOM 1698 N GLY A 306 0.894 -23.241 0.306 1.00 0.00 N ATOM 1699 CA GLY A 306 -0.184 -24.069 0.794 1.00 0.00 C ATOM 1700 C GLY A 306 -1.545 -23.532 0.437 1.00 0.00 C ATOM 1701 O GLY A 306 -1.700 -22.773 -0.527 1.00 0.00 O ATOM 0 H GLY A 306 1.383 -23.625 -0.503 1.00 0.00 H new ATOM 0 HA2 GLY A 306 -0.077 -25.074 0.385 1.00 0.00 H new ATOM 0 HA3 GLY A 306 -0.106 -24.156 1.878 1.00 0.00 H new ATOM 1705 N ASN A 307 -2.535 -23.925 1.197 1.00 0.00 N ATOM 1706 CA ASN A 307 -3.873 -23.435 1.000 1.00 0.00 C ATOM 1707 C ASN A 307 -4.053 -22.247 1.873 1.00 0.00 C ATOM 1708 O ASN A 307 -3.721 -22.283 3.074 1.00 0.00 O ATOM 1709 CB ASN A 307 -4.956 -24.472 1.340 1.00 0.00 C ATOM 1710 CG ASN A 307 -4.907 -25.718 0.484 1.00 0.00 C ATOM 1711 OD1 ASN A 307 -5.525 -25.767 -0.572 1.00 0.00 O ATOM 1712 ND2 ASN A 307 -4.197 -26.721 0.924 1.00 0.00 N ATOM 0 H ASN A 307 -2.437 -24.589 1.965 1.00 0.00 H new ATOM 0 HA ASN A 307 -3.990 -23.195 -0.057 1.00 0.00 H new ATOM 0 HB2 ASN A 307 -4.854 -24.759 2.387 1.00 0.00 H new ATOM 0 HB3 ASN A 307 -5.936 -24.007 1.231 1.00 0.00 H new ATOM 0 HD21 ASN A 307 -4.143 -27.584 0.383 1.00 0.00 H new ATOM 0 HD22 ASN A 307 -3.696 -26.642 1.809 1.00 0.00 H new ATOM 1719 N TRP A 308 -4.553 -21.202 1.318 1.00 0.00 N ATOM 1720 CA TRP A 308 -4.729 -20.001 2.046 1.00 0.00 C ATOM 1721 C TRP A 308 -5.950 -19.266 1.488 1.00 0.00 C ATOM 1722 O TRP A 308 -6.457 -19.632 0.415 1.00 0.00 O ATOM 1723 CB TRP A 308 -3.434 -19.163 1.971 1.00 0.00 C ATOM 1724 CG TRP A 308 -3.092 -18.682 0.595 1.00 0.00 C ATOM 1725 CD1 TRP A 308 -2.385 -19.318 -0.393 1.00 0.00 C ATOM 1726 CD2 TRP A 308 -3.456 -17.440 0.079 1.00 0.00 C ATOM 1727 NE1 TRP A 308 -2.334 -18.503 -1.505 1.00 0.00 N ATOM 1728 CE2 TRP A 308 -2.985 -17.348 -1.227 1.00 0.00 C ATOM 1729 CE3 TRP A 308 -4.149 -16.403 0.610 1.00 0.00 C ATOM 1730 CZ2 TRP A 308 -3.207 -16.225 -2.008 1.00 0.00 C ATOM 1731 CZ3 TRP A 308 -4.361 -15.319 -0.128 1.00 0.00 C ATOM 1732 CH2 TRP A 308 -3.910 -15.213 -1.423 1.00 0.00 C ATOM 0 H TRP A 308 -4.852 -21.157 0.344 1.00 0.00 H new ATOM 0 HA TRP A 308 -4.917 -20.199 3.101 1.00 0.00 H new ATOM 0 HB2 TRP A 308 -3.534 -18.301 2.630 1.00 0.00 H new ATOM 0 HB3 TRP A 308 -2.605 -19.761 2.351 1.00 0.00 H new ATOM 0 HD1 TRP A 308 -1.940 -20.299 -0.313 1.00 0.00 H new ATOM 0 HE1 TRP A 308 -1.881 -18.732 -2.390 1.00 0.00 H new ATOM 0 HE3 TRP A 308 -4.524 -16.457 1.621 1.00 0.00 H new ATOM 0 HZ2 TRP A 308 -2.844 -16.155 -3.023 1.00 0.00 H new ATOM 0 HZ3 TRP A 308 -4.906 -14.493 0.304 1.00 0.00 H new ATOM 0 HH2 TRP A 308 -4.116 -14.314 -1.986 1.00 0.00 H new ATOM 1743 N GLU A 309 -6.431 -18.284 2.202 1.00 0.00 N ATOM 1744 CA GLU A 309 -7.606 -17.534 1.786 1.00 0.00 C ATOM 1745 C GLU A 309 -7.273 -16.073 1.735 1.00 0.00 C ATOM 1746 O GLU A 309 -6.639 -15.553 2.651 1.00 0.00 O ATOM 1747 CB GLU A 309 -8.747 -17.707 2.765 1.00 0.00 C ATOM 1748 CG GLU A 309 -9.023 -19.113 3.171 1.00 0.00 C ATOM 1749 CD GLU A 309 -10.332 -19.230 3.864 1.00 0.00 C ATOM 1750 OE1 GLU A 309 -11.374 -19.052 3.201 1.00 0.00 O ATOM 1751 OE2 GLU A 309 -10.362 -19.518 5.072 1.00 0.00 O ATOM 0 H GLU A 309 -6.028 -17.975 3.087 1.00 0.00 H new ATOM 0 HA GLU A 309 -7.906 -17.909 0.808 1.00 0.00 H new ATOM 0 HB2 GLU A 309 -8.530 -17.123 3.659 1.00 0.00 H new ATOM 0 HB3 GLU A 309 -9.651 -17.289 2.323 1.00 0.00 H new ATOM 0 HG2 GLU A 309 -9.017 -19.755 2.290 1.00 0.00 H new ATOM 0 HG3 GLU A 309 -8.229 -19.466 3.829 1.00 0.00 H new ATOM 1758 N LEU A 310 -7.700 -15.406 0.699 1.00 0.00 N ATOM 1759 CA LEU A 310 -7.412 -14.009 0.561 1.00 0.00 C ATOM 1760 C LEU A 310 -8.647 -13.215 0.804 1.00 0.00 C ATOM 1761 O LEU A 310 -9.649 -13.382 0.097 1.00 0.00 O ATOM 1762 CB LEU A 310 -6.907 -13.678 -0.848 1.00 0.00 C ATOM 1763 CG LEU A 310 -6.384 -12.250 -1.052 1.00 0.00 C ATOM 1764 CD1 LEU A 310 -5.288 -11.890 -0.062 1.00 0.00 C ATOM 1765 CD2 LEU A 310 -5.903 -12.048 -2.459 1.00 0.00 C ATOM 0 H LEU A 310 -8.248 -15.809 -0.061 1.00 0.00 H new ATOM 0 HA LEU A 310 -6.639 -13.761 1.288 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -6.109 -14.376 -1.101 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -7.719 -13.852 -1.554 1.00 0.00 H new ATOM 0 HG LEU A 310 -7.224 -11.580 -0.868 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.951 -10.870 -0.247 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -5.676 -11.965 0.954 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -4.450 -12.576 -0.182 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -5.538 -11.028 -2.576 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -5.096 -12.749 -2.672 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -6.726 -12.221 -3.153 1.00 0.00 H new ATOM 1777 N VAL A 311 -8.612 -12.400 1.788 1.00 0.00 N ATOM 1778 CA VAL A 311 -9.666 -11.474 1.993 1.00 0.00 C ATOM 1779 C VAL A 311 -9.129 -10.093 1.820 1.00 0.00 C ATOM 1780 O VAL A 311 -8.251 -9.632 2.579 1.00 0.00 O ATOM 1781 CB VAL A 311 -10.434 -11.665 3.335 1.00 0.00 C ATOM 1782 CG1 VAL A 311 -9.531 -11.648 4.503 1.00 0.00 C ATOM 1783 CG2 VAL A 311 -11.498 -10.618 3.527 1.00 0.00 C ATOM 0 H VAL A 311 -7.858 -12.352 2.473 1.00 0.00 H new ATOM 0 HA VAL A 311 -10.431 -11.662 1.240 1.00 0.00 H new ATOM 0 HB VAL A 311 -10.904 -12.646 3.267 1.00 0.00 H new ATOM 0 HG11 VAL A 311 -10.113 -11.785 5.415 1.00 0.00 H new ATOM 0 HG12 VAL A 311 -8.804 -12.455 4.412 1.00 0.00 H new ATOM 0 HG13 VAL A 311 -9.009 -10.692 4.546 1.00 0.00 H new ATOM 0 HG21 VAL A 311 -12.009 -10.788 4.475 1.00 0.00 H new ATOM 0 HG22 VAL A 311 -11.039 -9.630 3.535 1.00 0.00 H new ATOM 0 HG23 VAL A 311 -12.218 -10.677 2.711 1.00 0.00 H new ATOM 1788 N ASN A 312 -9.573 -9.464 0.792 1.00 0.00 N ATOM 1789 CA ASN A 312 -9.116 -8.167 0.493 1.00 0.00 C ATOM 1790 C ASN A 312 -10.149 -7.151 0.893 1.00 0.00 C ATOM 1791 O ASN A 312 -11.327 -7.286 0.583 1.00 0.00 O ATOM 1792 CB ASN A 312 -8.671 -8.003 -0.982 1.00 0.00 C ATOM 1793 CG ASN A 312 -9.774 -8.267 -2.017 1.00 0.00 C ATOM 1794 OD1 ASN A 312 -10.685 -9.071 -1.804 1.00 0.00 O ATOM 1795 ND2 ASN A 312 -9.688 -7.610 -3.144 1.00 0.00 N ATOM 0 H ASN A 312 -10.262 -9.838 0.139 1.00 0.00 H new ATOM 0 HA ASN A 312 -8.215 -7.993 1.081 1.00 0.00 H new ATOM 0 HB2 ASN A 312 -8.294 -6.990 -1.123 1.00 0.00 H new ATOM 0 HB3 ASN A 312 -7.841 -8.682 -1.175 1.00 0.00 H new ATOM 0 HD21 ASN A 312 -10.385 -7.756 -3.874 1.00 0.00 H new ATOM 0 HD22 ASN A 312 -8.924 -6.951 -3.293 1.00 0.00 H new ATOM 1802 N LYS A 313 -9.722 -6.168 1.615 1.00 0.00 N ATOM 1803 CA LYS A 313 -10.613 -5.160 2.104 1.00 0.00 C ATOM 1804 C LYS A 313 -10.071 -3.802 1.768 1.00 0.00 C ATOM 1805 O LYS A 313 -8.867 -3.641 1.548 1.00 0.00 O ATOM 1806 CB LYS A 313 -10.741 -5.243 3.623 1.00 0.00 C ATOM 1807 CG LYS A 313 -11.162 -6.595 4.181 1.00 0.00 C ATOM 1808 CD LYS A 313 -11.304 -6.539 5.695 1.00 0.00 C ATOM 1809 CE LYS A 313 -9.998 -6.129 6.383 1.00 0.00 C ATOM 1810 NZ LYS A 313 -10.158 -5.996 7.840 1.00 0.00 N ATOM 0 H LYS A 313 -8.747 -6.038 1.884 1.00 0.00 H new ATOM 0 HA LYS A 313 -11.586 -5.319 1.640 1.00 0.00 H new ATOM 0 HB2 LYS A 313 -9.782 -4.972 4.065 1.00 0.00 H new ATOM 0 HB3 LYS A 313 -11.465 -4.496 3.949 1.00 0.00 H new ATOM 0 HG2 LYS A 313 -12.109 -6.898 3.734 1.00 0.00 H new ATOM 0 HG3 LYS A 313 -10.425 -7.350 3.909 1.00 0.00 H new ATOM 0 HD2 LYS A 313 -12.090 -5.831 5.959 1.00 0.00 H new ATOM 0 HD3 LYS A 313 -11.617 -7.515 6.065 1.00 0.00 H new ATOM 0 HE2 LYS A 313 -9.228 -6.870 6.169 1.00 0.00 H new ATOM 0 HE3 LYS A 313 -9.652 -5.182 5.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 313 -9.251 -5.717 8.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 313 -10.874 -5.270 8.046 1.00 0.00 H new ATOM 0 HZ3 LYS A 313 -10.463 -6.906 8.240 1.00 0.00 H new ATOM 1824 N SER A 314 -10.937 -2.853 1.722 1.00 0.00 N ATOM 1825 CA SER A 314 -10.575 -1.499 1.562 1.00 0.00 C ATOM 1826 C SER A 314 -10.903 -0.811 2.886 1.00 0.00 C ATOM 1827 O SER A 314 -12.039 -0.870 3.361 1.00 0.00 O ATOM 1828 CB SER A 314 -11.356 -0.884 0.391 1.00 0.00 C ATOM 1829 OG SER A 314 -10.935 0.449 0.101 1.00 0.00 O ATOM 0 H SER A 314 -11.943 -3.006 1.797 1.00 0.00 H new ATOM 0 HA SER A 314 -9.517 -1.381 1.327 1.00 0.00 H new ATOM 0 HB2 SER A 314 -11.226 -1.505 -0.495 1.00 0.00 H new ATOM 0 HB3 SER A 314 -12.420 -0.884 0.627 1.00 0.00 H new ATOM 0 HG SER A 314 -10.039 0.597 0.470 1.00 0.00 H new ATOM 1835 N ALA A 315 -9.912 -0.232 3.508 1.00 0.00 N ATOM 1836 CA ALA A 315 -10.094 0.407 4.803 1.00 0.00 C ATOM 1837 C ALA A 315 -10.496 1.860 4.633 1.00 0.00 C ATOM 1838 O ALA A 315 -11.122 2.450 5.509 1.00 0.00 O ATOM 1839 CB ALA A 315 -8.823 0.295 5.633 1.00 0.00 C ATOM 0 H ALA A 315 -8.960 -0.184 3.144 1.00 0.00 H new ATOM 0 HA ALA A 315 -10.897 -0.107 5.331 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -8.975 0.778 6.598 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -8.581 -0.756 5.787 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -8.002 0.784 5.109 1.00 0.00 H new ATOM 1845 N ALA A 316 -10.149 2.402 3.495 1.00 0.00 N ATOM 1846 CA ALA A 316 -10.403 3.776 3.120 1.00 0.00 C ATOM 1847 C ALA A 316 -10.057 3.856 1.657 1.00 0.00 C ATOM 1848 O ALA A 316 -9.421 2.924 1.158 1.00 0.00 O ATOM 1849 CB ALA A 316 -9.520 4.727 3.946 1.00 0.00 C ATOM 0 H ALA A 316 -9.660 1.878 2.770 1.00 0.00 H new ATOM 0 HA ALA A 316 -11.436 4.070 3.305 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -9.722 5.757 3.653 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -9.742 4.601 5.006 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -8.470 4.498 3.765 1.00 0.00 H new ATOM 1855 N PRO A 317 -10.473 4.897 0.923 1.00 0.00 N ATOM 1856 CA PRO A 317 -10.129 5.027 -0.490 1.00 0.00 C ATOM 1857 C PRO A 317 -8.612 5.130 -0.685 1.00 0.00 C ATOM 1858 O PRO A 317 -7.988 6.150 -0.369 1.00 0.00 O ATOM 1859 CB PRO A 317 -10.851 6.308 -0.933 1.00 0.00 C ATOM 1860 CG PRO A 317 -11.110 7.060 0.327 1.00 0.00 C ATOM 1861 CD PRO A 317 -11.320 6.020 1.386 1.00 0.00 C ATOM 0 HA PRO A 317 -10.432 4.161 -1.079 1.00 0.00 H new ATOM 0 HB2 PRO A 317 -10.237 6.890 -1.621 1.00 0.00 H new ATOM 0 HB3 PRO A 317 -11.781 6.077 -1.453 1.00 0.00 H new ATOM 0 HG2 PRO A 317 -10.269 7.708 0.576 1.00 0.00 H new ATOM 0 HG3 PRO A 317 -11.987 7.700 0.228 1.00 0.00 H new ATOM 0 HD2 PRO A 317 -11.014 6.378 2.369 1.00 0.00 H new ATOM 0 HD3 PRO A 317 -12.368 5.730 1.464 1.00 0.00 H new ATOM 1869 N GLY A 318 -8.027 4.036 -1.112 1.00 0.00 N ATOM 1870 CA GLY A 318 -6.605 3.964 -1.297 1.00 0.00 C ATOM 1871 C GLY A 318 -5.997 2.972 -0.337 1.00 0.00 C ATOM 1872 O GLY A 318 -4.987 2.350 -0.619 1.00 0.00 O ATOM 0 H GLY A 318 -8.525 3.176 -1.339 1.00 0.00 H new ATOM 0 HA2 GLY A 318 -6.380 3.671 -2.323 1.00 0.00 H new ATOM 0 HA3 GLY A 318 -6.162 4.948 -1.142 1.00 0.00 H new ATOM 1876 N TYR A 319 -6.636 2.801 0.785 1.00 0.00 N ATOM 1877 CA TYR A 319 -6.182 1.873 1.784 1.00 0.00 C ATOM 1878 C TYR A 319 -6.772 0.513 1.540 1.00 0.00 C ATOM 1879 O TYR A 319 -7.995 0.325 1.598 1.00 0.00 O ATOM 1880 CB TYR A 319 -6.532 2.334 3.197 1.00 0.00 C ATOM 1881 CG TYR A 319 -5.635 3.406 3.775 1.00 0.00 C ATOM 1882 CD1 TYR A 319 -5.651 4.715 3.307 1.00 0.00 C ATOM 1883 CD2 TYR A 319 -4.778 3.097 4.821 1.00 0.00 C ATOM 1884 CE1 TYR A 319 -4.837 5.680 3.873 1.00 0.00 C ATOM 1885 CE2 TYR A 319 -3.964 4.049 5.384 1.00 0.00 C ATOM 1886 CZ TYR A 319 -3.993 5.337 4.910 1.00 0.00 C ATOM 1887 OH TYR A 319 -3.186 6.290 5.491 1.00 0.00 O ATOM 0 H TYR A 319 -7.489 3.302 1.034 1.00 0.00 H new ATOM 0 HA TYR A 319 -5.096 1.824 1.705 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -7.557 2.705 3.196 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -6.507 1.468 3.859 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -6.307 4.982 2.492 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -4.750 2.086 5.201 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -4.862 6.695 3.506 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -3.303 3.785 6.197 1.00 0.00 H new ATOM 0 HH TYR A 319 -2.657 5.879 6.206 1.00 0.00 H new ATOM 1897 N PHE A 320 -5.928 -0.411 1.272 1.00 0.00 N ATOM 1898 CA PHE A 320 -6.297 -1.760 1.062 1.00 0.00 C ATOM 1899 C PHE A 320 -5.674 -2.613 2.148 1.00 0.00 C ATOM 1900 O PHE A 320 -4.815 -2.165 2.909 1.00 0.00 O ATOM 1901 CB PHE A 320 -5.892 -2.252 -0.337 1.00 0.00 C ATOM 1902 CG PHE A 320 -6.580 -1.525 -1.469 1.00 0.00 C ATOM 1903 CD1 PHE A 320 -7.861 -1.889 -1.870 1.00 0.00 C ATOM 1904 CD2 PHE A 320 -5.952 -0.480 -2.125 1.00 0.00 C ATOM 1905 CE1 PHE A 320 -8.495 -1.221 -2.905 1.00 0.00 C ATOM 1906 CE2 PHE A 320 -6.578 0.189 -3.156 1.00 0.00 C ATOM 1907 CZ PHE A 320 -7.850 -0.180 -3.547 1.00 0.00 C ATOM 0 H PHE A 320 -4.925 -0.243 1.190 1.00 0.00 H new ATOM 0 HA PHE A 320 -7.383 -1.842 1.114 1.00 0.00 H new ATOM 0 HB2 PHE A 320 -4.814 -2.142 -0.451 1.00 0.00 H new ATOM 0 HB3 PHE A 320 -6.114 -3.316 -0.415 1.00 0.00 H new ATOM 0 HD1 PHE A 320 -8.367 -2.701 -1.369 1.00 0.00 H new ATOM 0 HD2 PHE A 320 -4.957 -0.184 -1.825 1.00 0.00 H new ATOM 0 HE1 PHE A 320 -9.489 -1.512 -3.209 1.00 0.00 H new ATOM 0 HE2 PHE A 320 -6.073 1.001 -3.658 1.00 0.00 H new ATOM 0 HZ PHE A 320 -8.341 0.344 -4.354 1.00 0.00 H new ATOM 1917 N THR A 321 -6.136 -3.781 2.255 1.00 0.00 N ATOM 1918 CA THR A 321 -5.719 -4.715 3.270 1.00 0.00 C ATOM 1919 C THR A 321 -5.897 -6.131 2.740 1.00 0.00 C ATOM 1920 O THR A 321 -6.956 -6.457 2.191 1.00 0.00 O ATOM 1921 CB THR A 321 -6.564 -4.521 4.564 1.00 0.00 C ATOM 1922 OG1 THR A 321 -6.429 -3.163 5.035 1.00 0.00 O ATOM 1923 CG2 THR A 321 -6.129 -5.483 5.664 1.00 0.00 C ATOM 0 H THR A 321 -6.846 -4.156 1.626 1.00 0.00 H new ATOM 0 HA THR A 321 -4.671 -4.541 3.515 1.00 0.00 H new ATOM 0 HB THR A 321 -7.605 -4.730 4.319 1.00 0.00 H new ATOM 0 HG1 THR A 321 -6.963 -3.044 5.848 1.00 0.00 H new ATOM 0 HG21 THR A 321 -6.739 -5.320 6.552 1.00 0.00 H new ATOM 0 HG22 THR A 321 -6.255 -6.510 5.320 1.00 0.00 H new ATOM 0 HG23 THR A 321 -5.081 -5.308 5.907 1.00 0.00 H new ATOM 1931 N PHE A 322 -4.879 -6.937 2.859 1.00 0.00 N ATOM 1932 CA PHE A 322 -4.933 -8.308 2.428 1.00 0.00 C ATOM 1933 C PHE A 322 -4.711 -9.201 3.609 1.00 0.00 C ATOM 1934 O PHE A 322 -3.611 -9.254 4.154 1.00 0.00 O ATOM 1935 CB PHE A 322 -3.873 -8.591 1.355 1.00 0.00 C ATOM 1936 CG PHE A 322 -3.988 -7.661 0.190 1.00 0.00 C ATOM 1937 CD1 PHE A 322 -4.964 -7.857 -0.773 1.00 0.00 C ATOM 1938 CD2 PHE A 322 -3.148 -6.570 0.078 1.00 0.00 C ATOM 1939 CE1 PHE A 322 -5.098 -6.980 -1.825 1.00 0.00 C ATOM 1940 CE2 PHE A 322 -3.272 -5.695 -0.973 1.00 0.00 C ATOM 1941 CZ PHE A 322 -4.253 -5.895 -1.924 1.00 0.00 C ATOM 0 H PHE A 322 -3.983 -6.661 3.260 1.00 0.00 H new ATOM 0 HA PHE A 322 -5.913 -8.501 1.993 1.00 0.00 H new ATOM 0 HB2 PHE A 322 -2.880 -8.499 1.795 1.00 0.00 H new ATOM 0 HB3 PHE A 322 -3.975 -9.619 1.008 1.00 0.00 H new ATOM 0 HD1 PHE A 322 -5.626 -8.707 -0.698 1.00 0.00 H new ATOM 0 HD2 PHE A 322 -2.386 -6.404 0.825 1.00 0.00 H new ATOM 0 HE1 PHE A 322 -5.863 -7.141 -2.571 1.00 0.00 H new ATOM 0 HE2 PHE A 322 -2.603 -4.851 -1.056 1.00 0.00 H new ATOM 0 HZ PHE A 322 -4.358 -5.202 -2.745 1.00 0.00 H new ATOM 1951 N GLN A 323 -5.748 -9.841 4.047 1.00 0.00 N ATOM 1952 CA GLN A 323 -5.627 -10.768 5.123 1.00 0.00 C ATOM 1953 C GLN A 323 -5.572 -12.159 4.535 1.00 0.00 C ATOM 1954 O GLN A 323 -6.529 -12.628 3.910 1.00 0.00 O ATOM 1955 CB GLN A 323 -6.774 -10.633 6.116 1.00 0.00 C ATOM 1956 CG GLN A 323 -6.661 -11.544 7.328 1.00 0.00 C ATOM 1957 CD GLN A 323 -7.711 -11.267 8.378 1.00 0.00 C ATOM 1958 OE1 GLN A 323 -8.805 -11.817 8.345 1.00 0.00 O ATOM 1959 NE2 GLN A 323 -7.393 -10.420 9.319 1.00 0.00 N ATOM 0 H GLN A 323 -6.691 -9.737 3.673 1.00 0.00 H new ATOM 0 HA GLN A 323 -4.715 -10.561 5.683 1.00 0.00 H new ATOM 0 HB2 GLN A 323 -6.825 -9.599 6.457 1.00 0.00 H new ATOM 0 HB3 GLN A 323 -7.711 -10.846 5.602 1.00 0.00 H new ATOM 0 HG2 GLN A 323 -6.745 -12.581 7.004 1.00 0.00 H new ATOM 0 HG3 GLN A 323 -5.672 -11.427 7.772 1.00 0.00 H new ATOM 0 HE21 GLN A 323 -6.473 -9.979 9.318 1.00 0.00 H new ATOM 0 HE22 GLN A 323 -8.064 -10.200 10.055 1.00 0.00 H new ATOM 1968 N VAL A 324 -4.447 -12.761 4.672 1.00 0.00 N ATOM 1969 CA VAL A 324 -4.189 -14.076 4.162 1.00 0.00 C ATOM 1970 C VAL A 324 -4.435 -15.101 5.269 1.00 0.00 C ATOM 1971 O VAL A 324 -3.589 -15.277 6.148 1.00 0.00 O ATOM 1972 CB VAL A 324 -2.701 -14.142 3.693 1.00 0.00 C ATOM 1973 CG1 VAL A 324 -2.264 -15.522 3.264 1.00 0.00 C ATOM 1974 CG2 VAL A 324 -2.431 -13.131 2.590 1.00 0.00 C ATOM 0 H VAL A 324 -3.650 -12.347 5.156 1.00 0.00 H new ATOM 0 HA VAL A 324 -4.848 -14.296 3.322 1.00 0.00 H new ATOM 0 HB VAL A 324 -2.102 -13.887 4.567 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -1.220 -15.492 2.951 1.00 0.00 H new ATOM 0 HG12 VAL A 324 -2.373 -16.214 4.099 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -2.883 -15.857 2.432 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -1.388 -13.198 2.282 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -3.075 -13.343 1.737 1.00 0.00 H new ATOM 0 HG23 VAL A 324 -2.636 -12.126 2.959 1.00 0.00 H new ATOM 1979 N LEU A 325 -5.603 -15.731 5.269 1.00 0.00 N ATOM 1980 CA LEU A 325 -5.898 -16.748 6.272 1.00 0.00 C ATOM 1981 C LEU A 325 -5.311 -18.066 5.819 1.00 0.00 C ATOM 1982 O LEU A 325 -5.198 -18.299 4.622 1.00 0.00 O ATOM 1983 CB LEU A 325 -7.417 -16.991 6.456 1.00 0.00 C ATOM 1984 CG LEU A 325 -8.336 -15.810 6.770 1.00 0.00 C ATOM 1985 CD1 LEU A 325 -7.840 -14.965 7.901 1.00 0.00 C ATOM 1986 CD2 LEU A 325 -8.696 -15.011 5.536 1.00 0.00 C ATOM 0 H LEU A 325 -6.351 -15.560 4.597 1.00 0.00 H new ATOM 0 HA LEU A 325 -5.476 -16.390 7.211 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -7.786 -17.458 5.543 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -7.536 -17.720 7.258 1.00 0.00 H new ATOM 0 HG LEU A 325 -9.271 -16.241 7.127 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -8.536 -14.144 8.074 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -7.764 -15.573 8.803 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -6.859 -14.562 7.651 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -9.350 -14.185 5.815 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -7.788 -14.617 5.080 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -9.210 -15.655 4.823 1.00 0.00 H new ATOM 1998 N PRO A 326 -4.895 -18.941 6.731 1.00 0.00 N ATOM 1999 CA PRO A 326 -4.512 -20.279 6.363 1.00 0.00 C ATOM 2000 C PRO A 326 -5.768 -21.092 6.133 1.00 0.00 C ATOM 2001 O PRO A 326 -6.663 -21.132 6.994 1.00 0.00 O ATOM 2002 CB PRO A 326 -3.757 -20.818 7.584 1.00 0.00 C ATOM 2003 CG PRO A 326 -3.627 -19.666 8.516 1.00 0.00 C ATOM 2004 CD PRO A 326 -4.724 -18.705 8.166 1.00 0.00 C ATOM 0 HA PRO A 326 -3.905 -20.320 5.458 1.00 0.00 H new ATOM 0 HB2 PRO A 326 -4.301 -21.639 8.050 1.00 0.00 H new ATOM 0 HB3 PRO A 326 -2.778 -21.205 7.300 1.00 0.00 H new ATOM 0 HG2 PRO A 326 -3.715 -19.994 9.552 1.00 0.00 H new ATOM 0 HG3 PRO A 326 -2.650 -19.193 8.413 1.00 0.00 H new ATOM 0 HD2 PRO A 326 -5.638 -18.909 8.724 1.00 0.00 H new ATOM 0 HD3 PRO A 326 -4.445 -17.673 8.379 1.00 0.00 H new ATOM 2012 N LYS A 327 -5.874 -21.694 4.992 1.00 0.00 N ATOM 2013 CA LYS A 327 -7.046 -22.473 4.695 1.00 0.00 C ATOM 2014 C LYS A 327 -6.811 -23.842 5.222 1.00 0.00 C ATOM 2015 O LYS A 327 -6.028 -24.609 4.656 1.00 0.00 O ATOM 2016 CB LYS A 327 -7.337 -22.532 3.208 1.00 0.00 C ATOM 2017 CG LYS A 327 -8.720 -23.085 2.869 1.00 0.00 C ATOM 2018 CD LYS A 327 -8.935 -23.244 1.363 1.00 0.00 C ATOM 2019 CE LYS A 327 -8.918 -21.907 0.635 1.00 0.00 C ATOM 2020 NZ LYS A 327 -9.158 -22.064 -0.813 1.00 0.00 N ATOM 0 H LYS A 327 -5.173 -21.666 4.252 1.00 0.00 H new ATOM 0 HA LYS A 327 -7.914 -22.007 5.161 1.00 0.00 H new ATOM 0 HB2 LYS A 327 -7.245 -21.530 2.790 1.00 0.00 H new ATOM 0 HB3 LYS A 327 -6.581 -23.150 2.724 1.00 0.00 H new ATOM 0 HG2 LYS A 327 -8.850 -24.052 3.355 1.00 0.00 H new ATOM 0 HG3 LYS A 327 -9.483 -22.420 3.273 1.00 0.00 H new ATOM 0 HD2 LYS A 327 -8.158 -23.889 0.953 1.00 0.00 H new ATOM 0 HD3 LYS A 327 -9.889 -23.741 1.184 1.00 0.00 H new ATOM 0 HE2 LYS A 327 -9.679 -21.253 1.060 1.00 0.00 H new ATOM 0 HE3 LYS A 327 -7.955 -21.420 0.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 -9.138 -21.131 -1.271 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 -8.417 -22.667 -1.224 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 -10.088 -22.505 -0.965 1.00 0.00 H new ATOM 2034 N LYS A 328 -7.401 -24.130 6.320 1.00 0.00 N ATOM 2035 CA LYS A 328 -7.184 -25.382 6.925 1.00 0.00 C ATOM 2036 C LYS A 328 -8.493 -26.107 7.061 1.00 0.00 C ATOM 2037 O LYS A 328 -9.406 -25.647 7.744 1.00 0.00 O ATOM 2038 CB LYS A 328 -6.460 -25.200 8.249 1.00 0.00 C ATOM 2039 CG LYS A 328 -6.013 -26.480 8.911 1.00 0.00 C ATOM 2040 CD LYS A 328 -5.047 -26.166 10.028 1.00 0.00 C ATOM 2041 CE LYS A 328 -4.496 -27.414 10.668 1.00 0.00 C ATOM 2042 NZ LYS A 328 -3.457 -27.083 11.654 1.00 0.00 N ATOM 0 H LYS A 328 -8.040 -23.511 6.818 1.00 0.00 H new ATOM 0 HA LYS A 328 -6.539 -26.001 6.301 1.00 0.00 H new ATOM 0 HB2 LYS A 328 -5.587 -24.569 8.085 1.00 0.00 H new ATOM 0 HB3 LYS A 328 -7.116 -24.664 8.934 1.00 0.00 H new ATOM 0 HG2 LYS A 328 -6.876 -27.018 9.304 1.00 0.00 H new ATOM 0 HG3 LYS A 328 -5.537 -27.132 8.179 1.00 0.00 H new ATOM 0 HD2 LYS A 328 -4.225 -25.566 9.638 1.00 0.00 H new ATOM 0 HD3 LYS A 328 -5.551 -25.564 10.784 1.00 0.00 H new ATOM 0 HE2 LYS A 328 -5.302 -27.965 11.154 1.00 0.00 H new ATOM 0 HE3 LYS A 328 -4.080 -28.068 9.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 328 -3.093 -27.958 12.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 328 -2.680 -26.578 11.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 328 -3.863 -26.478 12.396 1.00 0.00 H new ATOM 2056 N GLN A 329 -8.586 -27.190 6.368 1.00 0.00 N ATOM 2057 CA GLN A 329 -9.776 -27.975 6.296 1.00 0.00 C ATOM 2058 C GLN A 329 -9.625 -29.181 7.197 1.00 0.00 C ATOM 2059 O GLN A 329 -9.082 -30.207 6.737 1.00 0.00 O ATOM 2060 CB GLN A 329 -9.977 -28.417 4.851 1.00 0.00 C ATOM 2061 CG GLN A 329 -10.022 -27.274 3.848 1.00 0.00 C ATOM 2062 CD GLN A 329 -11.206 -26.367 4.057 1.00 0.00 C ATOM 2063 OE1 GLN A 329 -11.146 -25.381 4.800 1.00 0.00 O ATOM 2064 NE2 GLN A 329 -12.284 -26.682 3.414 1.00 0.00 N ATOM 2065 OXT GLN A 329 -9.991 -29.098 8.390 1.00 0.00 O ATOM 0 H GLN A 329 -7.814 -27.567 5.818 1.00 0.00 H new ATOM 0 HA GLN A 329 -10.640 -27.396 6.622 1.00 0.00 H new ATOM 0 HB2 GLN A 329 -9.170 -29.096 4.575 1.00 0.00 H new ATOM 0 HB3 GLN A 329 -10.906 -28.982 4.782 1.00 0.00 H new ATOM 0 HG2 GLN A 329 -9.104 -26.691 3.925 1.00 0.00 H new ATOM 0 HG3 GLN A 329 -10.056 -27.683 2.838 1.00 0.00 H new ATOM 0 HE21 GLN A 329 -12.296 -27.504 2.810 1.00 0.00 H new ATOM 0 HE22 GLN A 329 -13.122 -26.109 3.512 1.00 0.00 H new TER 2074 GLN A 329