USER MOD reduce.3.24.130724 H: found=0, std=0, add=697, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 696 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 193 THR OG1 : rot 10:sc= -7.62! USER MOD Set 1.2: A 250 SER OG : rot 131:sc= -1.03 USER MOD Set 2.1: A 201 TYR OH : rot -61:sc= 0.474! USER MOD Set 2.2: A 245 HIS : no HD1:sc= -19! C(o=-19!,f=-32!) USER MOD Set 3.1: A 183 LYS NZ :NH3+ 160:sc= 1.23 (180deg=0) USER MOD Set 3.2: A 229 THR OG1 : rot -150:sc= -1.78! USER MOD Single : A 182 LYS NZ :NH3+ -168:sc= 0.0745 (180deg=0.0499) USER MOD Single : A 190 SER OG : rot -170:sc= -2.45! USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= -0.0144 (180deg=-0.0144) USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 215 MET CE :methyl -175:sc= 0 (180deg=-0.0604) USER MOD Single : A 217 ASN : amide:sc= -0.747 X(o=-0.75,f=-1.1) USER MOD Single : A 218 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0198) USER MOD Single : A 219 THR OG1 : rot -24:sc= 1.07 USER MOD Single : A 220 ASN : amide:sc= -4.32! C(o=-4.3!,f=-5.8!) USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 CYS SG : rot 180:sc= -1.4 USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 237 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 MET CE :methyl 164:sc= -0.026 (180deg=-0.452) USER MOD Single : A 242 LYS NZ :NH3+ 175:sc= -1.68 (180deg=-1.73) USER MOD Single : A 243 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 ASN :FLIP amide:sc= -0.726 F(o=-2.2!,f=-0.73) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 CYS SG : rot 40:sc= -11.4! USER MOD Single : A 255 LYS NZ :NH3+ 176:sc= -1.4! (180deg=-1.42!) USER MOD Single : A 258 MET CE :methyl 178:sc= -6.02! (180deg=-6.19!) USER MOD Single : A 259 SER OG : rot 180:sc= 0 USER MOD Single : B 2 DT C7 :methyl -30:sc= 0 (180deg=-0.00325) USER MOD Single : B 5 DG O3' : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 181 -10.319 11.014 -0.190 1.00 0.00 N ATOM 2 CA VAL A 181 -8.996 10.444 -0.344 1.00 0.00 C ATOM 3 C VAL A 181 -9.026 8.948 -0.192 1.00 0.00 C ATOM 4 O VAL A 181 -9.913 8.392 0.456 1.00 0.00 O ATOM 5 CB VAL A 181 -8.027 11.003 0.706 1.00 0.00 C ATOM 6 CG1 VAL A 181 -6.756 10.162 0.784 1.00 0.00 C ATOM 7 CG2 VAL A 181 -7.711 12.441 0.386 1.00 0.00 C ATOM 0 HA VAL A 181 -8.657 10.710 -1.345 1.00 0.00 H new ATOM 0 HB VAL A 181 -8.503 10.958 1.685 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -6.088 10.581 1.536 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -7.013 9.139 1.057 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -6.258 10.164 -0.186 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -7.023 12.837 1.133 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -7.251 12.502 -0.600 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -8.631 13.026 0.394 1.00 0.00 H new ATOM 17 N LYS A 182 -8.030 8.299 -0.758 1.00 0.00 N ATOM 18 CA LYS A 182 -7.940 6.872 -0.637 1.00 0.00 C ATOM 19 C LYS A 182 -6.494 6.405 -0.631 1.00 0.00 C ATOM 20 O LYS A 182 -5.791 6.499 -1.639 1.00 0.00 O ATOM 21 CB LYS A 182 -8.715 6.186 -1.759 1.00 0.00 C ATOM 22 CG LYS A 182 -10.009 6.893 -2.125 1.00 0.00 C ATOM 23 CD LYS A 182 -9.768 8.059 -3.071 1.00 0.00 C ATOM 24 CE LYS A 182 -11.077 8.599 -3.625 1.00 0.00 C ATOM 25 NZ LYS A 182 -10.907 9.937 -4.258 1.00 0.00 N ATOM 0 H LYS A 182 -7.284 8.736 -1.298 1.00 0.00 H new ATOM 0 HA LYS A 182 -8.386 6.594 0.318 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -8.081 6.126 -2.643 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -8.942 5.163 -1.460 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -10.692 6.183 -2.591 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -10.494 7.255 -1.219 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -9.238 8.853 -2.545 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -9.128 7.738 -3.892 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -11.476 7.899 -4.359 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -11.809 8.669 -2.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -11.841 10.357 -4.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -10.366 10.556 -3.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -10.395 9.833 -5.157 1.00 0.00 H new ATOM 39 N LYS A 183 -6.063 5.880 0.512 1.00 0.00 N ATOM 40 CA LYS A 183 -4.707 5.375 0.651 1.00 0.00 C ATOM 41 C LYS A 183 -4.729 4.027 1.334 1.00 0.00 C ATOM 42 O LYS A 183 -5.518 3.788 2.243 1.00 0.00 O ATOM 43 CB LYS A 183 -3.836 6.338 1.464 1.00 0.00 C ATOM 44 CG LYS A 183 -2.714 6.972 0.665 1.00 0.00 C ATOM 45 CD LYS A 183 -1.498 7.251 1.538 1.00 0.00 C ATOM 46 CE LYS A 183 -0.218 6.817 0.853 1.00 0.00 C ATOM 47 NZ LYS A 183 0.204 7.777 -0.204 1.00 0.00 N ATOM 0 H LYS A 183 -6.634 5.795 1.353 1.00 0.00 H new ATOM 0 HA LYS A 183 -4.280 5.280 -0.348 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -4.468 7.126 1.874 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -3.408 5.800 2.310 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -2.431 6.312 -0.155 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -3.064 7.903 0.218 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -1.448 8.316 1.766 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -1.601 6.726 2.488 1.00 0.00 H new ATOM 0 HE2 LYS A 183 0.576 6.723 1.594 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -0.360 5.831 0.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 1.215 7.646 -0.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -0.349 7.607 -1.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 0.041 8.750 0.125 1.00 0.00 H new ATOM 61 N ILE A 184 -3.838 3.165 0.910 1.00 0.00 N ATOM 62 CA ILE A 184 -3.718 1.853 1.490 1.00 0.00 C ATOM 63 C ILE A 184 -2.298 1.678 1.980 1.00 0.00 C ATOM 64 O ILE A 184 -1.349 1.769 1.202 1.00 0.00 O ATOM 65 CB ILE A 184 -4.070 0.742 0.486 1.00 0.00 C ATOM 66 CG1 ILE A 184 -2.832 0.316 -0.305 1.00 0.00 C ATOM 67 CG2 ILE A 184 -5.168 1.219 -0.448 1.00 0.00 C ATOM 68 CD1 ILE A 184 -3.108 -0.700 -1.391 1.00 0.00 C ATOM 0 H ILE A 184 -3.178 3.354 0.155 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.425 1.770 2.315 1.00 0.00 H new ATOM 0 HB ILE A 184 -4.431 -0.127 1.036 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -2.381 1.200 -0.756 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -2.098 -0.098 0.386 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -5.412 0.427 -1.156 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -6.055 1.473 0.133 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -4.826 2.100 -0.992 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -2.178 -0.947 -1.903 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -3.529 -1.602 -0.947 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -3.816 -0.284 -2.107 1.00 0.00 H new ATOM 80 N PHE A 185 -2.144 1.445 3.258 1.00 0.00 N ATOM 81 CA PHE A 185 -0.825 1.280 3.811 1.00 0.00 C ATOM 82 C PHE A 185 -0.442 -0.190 3.811 1.00 0.00 C ATOM 83 O PHE A 185 -0.990 -0.996 4.563 1.00 0.00 O ATOM 84 CB PHE A 185 -0.793 1.888 5.212 1.00 0.00 C ATOM 85 CG PHE A 185 0.150 1.235 6.160 1.00 0.00 C ATOM 86 CD1 PHE A 185 -0.179 0.057 6.798 1.00 0.00 C ATOM 87 CD2 PHE A 185 1.357 1.828 6.428 1.00 0.00 C ATOM 88 CE1 PHE A 185 0.698 -0.530 7.691 1.00 0.00 C ATOM 89 CE2 PHE A 185 2.244 1.255 7.323 1.00 0.00 C ATOM 90 CZ PHE A 185 1.915 0.072 7.954 1.00 0.00 C ATOM 0 H PHE A 185 -2.908 1.366 3.930 1.00 0.00 H new ATOM 0 HA PHE A 185 -0.088 1.801 3.200 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -0.528 2.942 5.128 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -1.797 1.844 5.634 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -1.131 -0.411 6.598 1.00 0.00 H new ATOM 0 HD2 PHE A 185 1.619 2.753 5.935 1.00 0.00 H new ATOM 0 HE1 PHE A 185 0.434 -1.455 8.181 1.00 0.00 H new ATOM 0 HE2 PHE A 185 3.191 1.732 7.527 1.00 0.00 H new ATOM 0 HZ PHE A 185 2.605 -0.381 8.650 1.00 0.00 H new ATOM 100 N VAL A 186 0.502 -0.522 2.940 1.00 0.00 N ATOM 101 CA VAL A 186 0.980 -1.872 2.790 1.00 0.00 C ATOM 102 C VAL A 186 2.106 -2.146 3.776 1.00 0.00 C ATOM 103 O VAL A 186 3.097 -1.420 3.816 1.00 0.00 O ATOM 104 CB VAL A 186 1.461 -2.099 1.350 1.00 0.00 C ATOM 105 CG1 VAL A 186 1.680 -3.567 1.103 1.00 0.00 C ATOM 106 CG2 VAL A 186 0.455 -1.528 0.355 1.00 0.00 C ATOM 0 H VAL A 186 0.954 0.149 2.318 1.00 0.00 H new ATOM 0 HA VAL A 186 0.163 -2.562 3.000 1.00 0.00 H new ATOM 0 HB VAL A 186 2.409 -1.579 1.210 1.00 0.00 H new ATOM 0 HG11 VAL A 186 2.021 -3.717 0.079 1.00 0.00 H new ATOM 0 HG12 VAL A 186 2.433 -3.944 1.795 1.00 0.00 H new ATOM 0 HG13 VAL A 186 0.745 -4.105 1.256 1.00 0.00 H new ATOM 0 HG21 VAL A 186 0.812 -1.698 -0.661 1.00 0.00 H new ATOM 0 HG22 VAL A 186 -0.508 -2.020 0.488 1.00 0.00 H new ATOM 0 HG23 VAL A 186 0.342 -0.457 0.526 1.00 0.00 H new ATOM 116 N GLY A 187 1.921 -3.175 4.589 1.00 0.00 N ATOM 117 CA GLY A 187 2.896 -3.522 5.604 1.00 0.00 C ATOM 118 C GLY A 187 4.210 -4.060 5.058 1.00 0.00 C ATOM 119 O GLY A 187 4.562 -3.835 3.901 1.00 0.00 O ATOM 0 H GLY A 187 1.103 -3.783 4.563 1.00 0.00 H new ATOM 0 HA2 GLY A 187 3.103 -2.639 6.208 1.00 0.00 H new ATOM 0 HA3 GLY A 187 2.460 -4.268 6.268 1.00 0.00 H new ATOM 123 N GLY A 188 4.927 -4.775 5.924 1.00 0.00 N ATOM 124 CA GLY A 188 6.211 -5.365 5.581 1.00 0.00 C ATOM 125 C GLY A 188 6.281 -5.941 4.178 1.00 0.00 C ATOM 126 O GLY A 188 5.713 -6.996 3.895 1.00 0.00 O ATOM 0 H GLY A 188 4.630 -4.959 6.882 1.00 0.00 H new ATOM 0 HA2 GLY A 188 6.986 -4.606 5.688 1.00 0.00 H new ATOM 0 HA3 GLY A 188 6.437 -6.155 6.297 1.00 0.00 H new ATOM 130 N LEU A 189 7.006 -5.251 3.309 1.00 0.00 N ATOM 131 CA LEU A 189 7.188 -5.676 1.931 1.00 0.00 C ATOM 132 C LEU A 189 8.612 -6.184 1.703 1.00 0.00 C ATOM 133 O LEU A 189 9.530 -5.837 2.446 1.00 0.00 O ATOM 134 CB LEU A 189 6.899 -4.514 0.984 1.00 0.00 C ATOM 135 CG LEU A 189 7.980 -3.436 0.944 1.00 0.00 C ATOM 136 CD1 LEU A 189 9.076 -3.829 -0.026 1.00 0.00 C ATOM 137 CD2 LEU A 189 7.381 -2.100 0.539 1.00 0.00 C ATOM 0 H LEU A 189 7.484 -4.380 3.541 1.00 0.00 H new ATOM 0 HA LEU A 189 6.492 -6.490 1.729 1.00 0.00 H new ATOM 0 HB2 LEU A 189 6.763 -4.909 -0.023 1.00 0.00 H new ATOM 0 HB3 LEU A 189 5.956 -4.052 1.276 1.00 0.00 H new ATOM 0 HG LEU A 189 8.409 -3.339 1.941 1.00 0.00 H new ATOM 0 HD11 LEU A 189 9.840 -3.052 -0.045 1.00 0.00 H new ATOM 0 HD12 LEU A 189 9.523 -4.771 0.292 1.00 0.00 H new ATOM 0 HD13 LEU A 189 8.654 -3.947 -1.024 1.00 0.00 H new ATOM 0 HD21 LEU A 189 8.164 -1.342 0.515 1.00 0.00 H new ATOM 0 HD22 LEU A 189 6.931 -2.188 -0.450 1.00 0.00 H new ATOM 0 HD23 LEU A 189 6.617 -1.810 1.261 1.00 0.00 H new ATOM 149 N SER A 190 8.776 -7.012 0.676 1.00 0.00 N ATOM 150 CA SER A 190 10.077 -7.585 0.328 1.00 0.00 C ATOM 151 C SER A 190 11.206 -6.565 0.470 1.00 0.00 C ATOM 152 O SER A 190 10.975 -5.387 0.730 1.00 0.00 O ATOM 153 CB SER A 190 10.049 -8.126 -1.104 1.00 0.00 C ATOM 154 OG SER A 190 10.625 -9.418 -1.171 1.00 0.00 O ATOM 0 H SER A 190 8.016 -7.305 0.062 1.00 0.00 H new ATOM 0 HA SER A 190 10.271 -8.399 1.026 1.00 0.00 H new ATOM 0 HB2 SER A 190 9.020 -8.164 -1.462 1.00 0.00 H new ATOM 0 HB3 SER A 190 10.591 -7.448 -1.763 1.00 0.00 H new ATOM 0 HG SER A 190 10.740 -9.677 -2.109 1.00 0.00 H new ATOM 160 N PRO A 191 12.454 -7.027 0.306 1.00 0.00 N ATOM 161 CA PRO A 191 13.650 -6.180 0.423 1.00 0.00 C ATOM 162 C PRO A 191 13.696 -5.022 -0.575 1.00 0.00 C ATOM 163 O PRO A 191 14.616 -4.206 -0.528 1.00 0.00 O ATOM 164 CB PRO A 191 14.806 -7.150 0.150 1.00 0.00 C ATOM 165 CG PRO A 191 14.243 -8.506 0.399 1.00 0.00 C ATOM 166 CD PRO A 191 12.798 -8.424 0.004 1.00 0.00 C ATOM 0 HA PRO A 191 13.682 -5.696 1.399 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.167 -7.055 -0.874 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.653 -6.948 0.806 1.00 0.00 H new ATOM 0 HG2 PRO A 191 14.767 -9.261 -0.187 1.00 0.00 H new ATOM 0 HG3 PRO A 191 14.347 -8.787 1.447 1.00 0.00 H new ATOM 0 HD2 PRO A 191 12.654 -8.657 -1.051 1.00 0.00 H new ATOM 0 HD3 PRO A 191 12.184 -9.123 0.571 1.00 0.00 H new ATOM 174 N ASP A 192 12.718 -4.939 -1.476 1.00 0.00 N ATOM 175 CA ASP A 192 12.702 -3.860 -2.458 1.00 0.00 C ATOM 176 C ASP A 192 11.613 -4.067 -3.505 1.00 0.00 C ATOM 177 O ASP A 192 11.896 -4.411 -4.652 1.00 0.00 O ATOM 178 CB ASP A 192 14.064 -3.747 -3.142 1.00 0.00 C ATOM 179 CG ASP A 192 14.580 -2.321 -3.167 1.00 0.00 C ATOM 180 OD1 ASP A 192 13.963 -1.456 -2.511 1.00 0.00 O ATOM 181 OD2 ASP A 192 15.599 -2.070 -3.843 1.00 0.00 O ATOM 0 H ASP A 192 11.940 -5.595 -1.545 1.00 0.00 H new ATOM 0 HA ASP A 192 12.485 -2.934 -1.925 1.00 0.00 H new ATOM 0 HB2 ASP A 192 14.782 -4.382 -2.623 1.00 0.00 H new ATOM 0 HB3 ASP A 192 13.987 -4.121 -4.163 1.00 0.00 H new ATOM 186 N THR A 193 10.370 -3.841 -3.102 1.00 0.00 N ATOM 187 CA THR A 193 9.232 -3.987 -4.007 1.00 0.00 C ATOM 188 C THR A 193 9.307 -2.974 -5.137 1.00 0.00 C ATOM 189 O THR A 193 9.381 -1.770 -4.900 1.00 0.00 O ATOM 190 CB THR A 193 7.906 -3.789 -3.266 1.00 0.00 C ATOM 191 OG1 THR A 193 7.802 -4.677 -2.167 1.00 0.00 O ATOM 192 CG2 THR A 193 6.690 -4.002 -4.154 1.00 0.00 C ATOM 0 H THR A 193 10.121 -3.556 -2.155 1.00 0.00 H new ATOM 0 HA THR A 193 9.274 -4.998 -4.412 1.00 0.00 H new ATOM 0 HB THR A 193 7.915 -2.753 -2.928 1.00 0.00 H new ATOM 0 HG1 THR A 193 8.665 -5.118 -2.020 1.00 0.00 H new ATOM 0 HG21 THR A 193 5.782 -3.847 -3.571 1.00 0.00 H new ATOM 0 HG22 THR A 193 6.715 -3.293 -4.981 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.700 -5.019 -4.547 1.00 0.00 H new ATOM 200 N PRO A 194 9.258 -3.446 -6.384 1.00 0.00 N ATOM 201 CA PRO A 194 9.286 -2.572 -7.553 1.00 0.00 C ATOM 202 C PRO A 194 7.928 -1.911 -7.754 1.00 0.00 C ATOM 203 O PRO A 194 6.926 -2.594 -7.965 1.00 0.00 O ATOM 204 CB PRO A 194 9.588 -3.540 -8.692 1.00 0.00 C ATOM 205 CG PRO A 194 8.949 -4.807 -8.250 1.00 0.00 C ATOM 206 CD PRO A 194 9.138 -4.865 -6.758 1.00 0.00 C ATOM 0 HA PRO A 194 10.009 -1.760 -7.474 1.00 0.00 H new ATOM 0 HB2 PRO A 194 9.173 -3.190 -9.637 1.00 0.00 H new ATOM 0 HB3 PRO A 194 10.661 -3.662 -8.841 1.00 0.00 H new ATOM 0 HG2 PRO A 194 7.891 -4.822 -8.511 1.00 0.00 H new ATOM 0 HG3 PRO A 194 9.410 -5.667 -8.736 1.00 0.00 H new ATOM 0 HD2 PRO A 194 8.293 -5.343 -6.262 1.00 0.00 H new ATOM 0 HD3 PRO A 194 10.029 -5.431 -6.486 1.00 0.00 H new ATOM 214 N GLU A 195 7.890 -0.587 -7.670 1.00 0.00 N ATOM 215 CA GLU A 195 6.639 0.150 -7.823 1.00 0.00 C ATOM 216 C GLU A 195 5.890 -0.244 -9.104 1.00 0.00 C ATOM 217 O GLU A 195 4.719 0.090 -9.261 1.00 0.00 O ATOM 218 CB GLU A 195 6.886 1.662 -7.778 1.00 0.00 C ATOM 219 CG GLU A 195 7.306 2.247 -9.114 1.00 0.00 C ATOM 220 CD GLU A 195 7.840 3.661 -8.991 1.00 0.00 C ATOM 221 OE1 GLU A 195 7.891 4.178 -7.854 1.00 0.00 O ATOM 222 OE2 GLU A 195 8.206 4.251 -10.028 1.00 0.00 O ATOM 0 H GLU A 195 8.707 -0.002 -7.497 1.00 0.00 H new ATOM 0 HA GLU A 195 6.002 -0.121 -6.981 1.00 0.00 H new ATOM 0 HB2 GLU A 195 5.977 2.161 -7.442 1.00 0.00 H new ATOM 0 HB3 GLU A 195 7.658 1.874 -7.039 1.00 0.00 H new ATOM 0 HG2 GLU A 195 8.071 1.611 -9.560 1.00 0.00 H new ATOM 0 HG3 GLU A 195 6.453 2.243 -9.792 1.00 0.00 H new ATOM 229 N GLU A 196 6.562 -0.942 -10.021 1.00 0.00 N ATOM 230 CA GLU A 196 5.941 -1.354 -11.281 1.00 0.00 C ATOM 231 C GLU A 196 4.848 -2.415 -11.089 1.00 0.00 C ATOM 232 O GLU A 196 3.782 -2.307 -11.690 1.00 0.00 O ATOM 233 CB GLU A 196 7.009 -1.871 -12.251 1.00 0.00 C ATOM 234 CG GLU A 196 8.028 -0.814 -12.652 1.00 0.00 C ATOM 235 CD GLU A 196 8.695 -1.115 -13.981 1.00 0.00 C ATOM 236 OE1 GLU A 196 8.827 -2.308 -14.324 1.00 0.00 O ATOM 237 OE2 GLU A 196 9.086 -0.156 -14.679 1.00 0.00 O ATOM 0 H GLU A 196 7.534 -1.233 -9.915 1.00 0.00 H new ATOM 0 HA GLU A 196 5.457 -0.471 -11.698 1.00 0.00 H new ATOM 0 HB2 GLU A 196 7.530 -2.711 -11.791 1.00 0.00 H new ATOM 0 HB3 GLU A 196 6.520 -2.252 -13.148 1.00 0.00 H new ATOM 0 HG2 GLU A 196 7.535 0.156 -12.710 1.00 0.00 H new ATOM 0 HG3 GLU A 196 8.791 -0.738 -11.877 1.00 0.00 H new ATOM 244 N LYS A 197 5.087 -3.433 -10.258 1.00 0.00 N ATOM 245 CA LYS A 197 4.067 -4.457 -10.039 1.00 0.00 C ATOM 246 C LYS A 197 2.938 -3.861 -9.246 1.00 0.00 C ATOM 247 O LYS A 197 1.775 -3.999 -9.603 1.00 0.00 O ATOM 248 CB LYS A 197 4.641 -5.670 -9.314 1.00 0.00 C ATOM 249 CG LYS A 197 5.623 -6.457 -10.154 1.00 0.00 C ATOM 250 CD LYS A 197 6.936 -6.636 -9.425 1.00 0.00 C ATOM 251 CE LYS A 197 7.427 -8.072 -9.490 1.00 0.00 C ATOM 252 NZ LYS A 197 8.711 -8.188 -10.236 1.00 0.00 N ATOM 0 H LYS A 197 5.955 -3.568 -9.739 1.00 0.00 H new ATOM 0 HA LYS A 197 3.701 -4.799 -11.007 1.00 0.00 H new ATOM 0 HB2 LYS A 197 5.137 -5.339 -8.402 1.00 0.00 H new ATOM 0 HB3 LYS A 197 3.824 -6.325 -9.013 1.00 0.00 H new ATOM 0 HG2 LYS A 197 5.201 -7.432 -10.396 1.00 0.00 H new ATOM 0 HG3 LYS A 197 5.795 -5.941 -11.099 1.00 0.00 H new ATOM 0 HD2 LYS A 197 7.686 -5.976 -9.860 1.00 0.00 H new ATOM 0 HD3 LYS A 197 6.816 -6.340 -8.383 1.00 0.00 H new ATOM 0 HE2 LYS A 197 7.559 -8.456 -8.479 1.00 0.00 H new ATOM 0 HE3 LYS A 197 6.671 -8.693 -9.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 9.011 -9.183 -10.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 8.579 -7.845 -11.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 9.440 -7.616 -9.763 1.00 0.00 H new ATOM 266 N ILE A 198 3.288 -3.166 -8.184 1.00 0.00 N ATOM 267 CA ILE A 198 2.278 -2.525 -7.376 1.00 0.00 C ATOM 268 C ILE A 198 1.323 -1.768 -8.289 1.00 0.00 C ATOM 269 O ILE A 198 0.136 -1.638 -8.002 1.00 0.00 O ATOM 270 CB ILE A 198 2.878 -1.546 -6.355 1.00 0.00 C ATOM 271 CG1 ILE A 198 4.311 -1.225 -6.682 1.00 0.00 C ATOM 272 CG2 ILE A 198 2.793 -2.089 -4.953 1.00 0.00 C ATOM 273 CD1 ILE A 198 5.332 -2.120 -6.001 1.00 0.00 C ATOM 0 H ILE A 198 4.248 -3.033 -7.866 1.00 0.00 H new ATOM 0 HA ILE A 198 1.756 -3.303 -6.818 1.00 0.00 H new ATOM 0 HB ILE A 198 2.288 -0.631 -6.412 1.00 0.00 H new ATOM 0 HG12 ILE A 198 4.448 -1.296 -7.761 1.00 0.00 H new ATOM 0 HG13 ILE A 198 4.511 -0.191 -6.402 1.00 0.00 H new ATOM 0 HG21 ILE A 198 3.227 -1.370 -4.258 1.00 0.00 H new ATOM 0 HG22 ILE A 198 1.749 -2.262 -4.692 1.00 0.00 H new ATOM 0 HG23 ILE A 198 3.342 -3.029 -4.893 1.00 0.00 H new ATOM 0 HD11 ILE A 198 6.336 -1.815 -6.295 1.00 0.00 H new ATOM 0 HD12 ILE A 198 5.228 -2.033 -4.919 1.00 0.00 H new ATOM 0 HD13 ILE A 198 5.165 -3.155 -6.299 1.00 0.00 H new ATOM 285 N ARG A 199 1.857 -1.288 -9.412 1.00 0.00 N ATOM 286 CA ARG A 199 1.056 -0.563 -10.395 1.00 0.00 C ATOM 287 C ARG A 199 0.136 -1.525 -11.132 1.00 0.00 C ATOM 288 O ARG A 199 -0.957 -1.156 -11.530 1.00 0.00 O ATOM 289 CB ARG A 199 1.956 0.148 -11.404 1.00 0.00 C ATOM 290 CG ARG A 199 2.603 1.415 -10.872 1.00 0.00 C ATOM 291 CD ARG A 199 2.610 2.517 -11.918 1.00 0.00 C ATOM 292 NE ARG A 199 1.312 2.656 -12.579 1.00 0.00 N ATOM 293 CZ ARG A 199 1.048 2.241 -13.819 1.00 0.00 C ATOM 294 NH1 ARG A 199 1.984 1.650 -14.554 1.00 0.00 N ATOM 295 NH2 ARG A 199 -0.165 2.416 -14.326 1.00 0.00 N ATOM 0 H ARG A 199 2.841 -1.389 -9.663 1.00 0.00 H new ATOM 0 HA ARG A 199 0.459 0.180 -9.866 1.00 0.00 H new ATOM 0 HB2 ARG A 199 2.738 -0.540 -11.725 1.00 0.00 H new ATOM 0 HB3 ARG A 199 1.368 0.396 -12.288 1.00 0.00 H new ATOM 0 HG2 ARG A 199 2.066 1.755 -9.987 1.00 0.00 H new ATOM 0 HG3 ARG A 199 3.625 1.200 -10.561 1.00 0.00 H new ATOM 0 HD2 ARG A 199 2.879 3.462 -11.447 1.00 0.00 H new ATOM 0 HD3 ARG A 199 3.375 2.303 -12.664 1.00 0.00 H new ATOM 0 HE ARG A 199 0.558 3.101 -12.056 1.00 0.00 H new ATOM 0 HH11 ARG A 199 2.919 1.508 -14.172 1.00 0.00 H new ATOM 0 HH12 ARG A 199 1.768 1.338 -15.501 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -0.891 2.866 -13.768 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -0.372 2.101 -15.274 1.00 0.00 H new ATOM 309 N GLU A 200 0.596 -2.758 -11.314 1.00 0.00 N ATOM 310 CA GLU A 200 -0.194 -3.786 -11.995 1.00 0.00 C ATOM 311 C GLU A 200 -1.172 -4.430 -11.027 1.00 0.00 C ATOM 312 O GLU A 200 -2.383 -4.388 -11.226 1.00 0.00 O ATOM 313 CB GLU A 200 0.731 -4.842 -12.597 1.00 0.00 C ATOM 314 CG GLU A 200 1.932 -4.248 -13.306 1.00 0.00 C ATOM 315 CD GLU A 200 2.750 -5.288 -14.044 1.00 0.00 C ATOM 316 OE1 GLU A 200 3.146 -6.292 -13.414 1.00 0.00 O ATOM 317 OE2 GLU A 200 2.996 -5.100 -15.255 1.00 0.00 O ATOM 0 H GLU A 200 1.514 -3.074 -11.000 1.00 0.00 H new ATOM 0 HA GLU A 200 -0.763 -3.317 -12.798 1.00 0.00 H new ATOM 0 HB2 GLU A 200 1.076 -5.507 -11.806 1.00 0.00 H new ATOM 0 HB3 GLU A 200 0.166 -5.452 -13.302 1.00 0.00 H new ATOM 0 HG2 GLU A 200 1.593 -3.490 -14.012 1.00 0.00 H new ATOM 0 HG3 GLU A 200 2.566 -3.744 -12.577 1.00 0.00 H new ATOM 324 N TYR A 201 -0.635 -5.013 -9.972 1.00 0.00 N ATOM 325 CA TYR A 201 -1.452 -5.653 -8.953 1.00 0.00 C ATOM 326 C TYR A 201 -2.573 -4.717 -8.532 1.00 0.00 C ATOM 327 O TYR A 201 -3.750 -5.075 -8.553 1.00 0.00 O ATOM 328 CB TYR A 201 -0.574 -5.994 -7.740 1.00 0.00 C ATOM 329 CG TYR A 201 -1.323 -6.494 -6.516 1.00 0.00 C ATOM 330 CD1 TYR A 201 -2.319 -5.733 -5.897 1.00 0.00 C ATOM 331 CD2 TYR A 201 -1.020 -7.733 -5.969 1.00 0.00 C ATOM 332 CE1 TYR A 201 -2.984 -6.202 -4.778 1.00 0.00 C ATOM 333 CE2 TYR A 201 -1.679 -8.203 -4.851 1.00 0.00 C ATOM 334 CZ TYR A 201 -2.658 -7.436 -4.260 1.00 0.00 C ATOM 335 OH TYR A 201 -3.318 -7.907 -3.149 1.00 0.00 O ATOM 0 H TYR A 201 0.369 -5.058 -9.796 1.00 0.00 H new ATOM 0 HA TYR A 201 -1.887 -6.568 -9.355 1.00 0.00 H new ATOM 0 HB2 TYR A 201 0.150 -6.753 -8.038 1.00 0.00 H new ATOM 0 HB3 TYR A 201 -0.008 -5.106 -7.461 1.00 0.00 H new ATOM 0 HD1 TYR A 201 -2.573 -4.763 -6.299 1.00 0.00 H new ATOM 0 HD2 TYR A 201 -0.254 -8.341 -6.427 1.00 0.00 H new ATOM 0 HE1 TYR A 201 -3.754 -5.604 -4.313 1.00 0.00 H new ATOM 0 HE2 TYR A 201 -1.427 -9.170 -4.441 1.00 0.00 H new ATOM 0 HH TYR A 201 -3.169 -7.297 -2.397 1.00 0.00 H new ATOM 345 N PHE A 202 -2.180 -3.511 -8.148 1.00 0.00 N ATOM 346 CA PHE A 202 -3.104 -2.488 -7.713 1.00 0.00 C ATOM 347 C PHE A 202 -3.756 -1.811 -8.913 1.00 0.00 C ATOM 348 O PHE A 202 -4.917 -1.409 -8.866 1.00 0.00 O ATOM 349 CB PHE A 202 -2.390 -1.500 -6.790 1.00 0.00 C ATOM 350 CG PHE A 202 -1.639 -2.168 -5.654 1.00 0.00 C ATOM 351 CD1 PHE A 202 -0.625 -3.092 -5.897 1.00 0.00 C ATOM 352 CD2 PHE A 202 -1.949 -1.870 -4.336 1.00 0.00 C ATOM 353 CE1 PHE A 202 0.050 -3.695 -4.858 1.00 0.00 C ATOM 354 CE2 PHE A 202 -1.268 -2.476 -3.293 1.00 0.00 C ATOM 355 CZ PHE A 202 -0.268 -3.390 -3.559 1.00 0.00 C ATOM 0 H PHE A 202 -1.203 -3.218 -8.131 1.00 0.00 H new ATOM 0 HA PHE A 202 -3.910 -2.943 -7.137 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -1.690 -0.906 -7.378 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -3.123 -0.809 -6.374 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -0.364 -3.339 -6.915 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -2.731 -1.157 -4.120 1.00 0.00 H new ATOM 0 HE1 PHE A 202 0.832 -4.410 -5.067 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -1.519 -2.233 -2.271 1.00 0.00 H new ATOM 0 HZ PHE A 202 0.263 -3.864 -2.746 1.00 0.00 H new ATOM 365 N GLY A 203 -3.027 -1.728 -10.014 1.00 0.00 N ATOM 366 CA GLY A 203 -3.618 -1.163 -11.204 1.00 0.00 C ATOM 367 C GLY A 203 -4.770 -2.045 -11.586 1.00 0.00 C ATOM 368 O GLY A 203 -5.918 -1.610 -11.643 1.00 0.00 O ATOM 0 H GLY A 203 -2.058 -2.034 -10.104 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -3.958 -0.144 -11.019 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -2.887 -1.113 -12.011 1.00 0.00 H new ATOM 372 N GLY A 204 -4.457 -3.321 -11.772 1.00 0.00 N ATOM 373 CA GLY A 204 -5.496 -4.280 -12.060 1.00 0.00 C ATOM 374 C GLY A 204 -6.623 -4.138 -11.053 1.00 0.00 C ATOM 375 O GLY A 204 -7.785 -4.397 -11.367 1.00 0.00 O ATOM 0 H GLY A 204 -3.512 -3.702 -11.729 1.00 0.00 H new ATOM 0 HA2 GLY A 204 -5.877 -4.125 -13.069 1.00 0.00 H new ATOM 0 HA3 GLY A 204 -5.090 -5.291 -12.024 1.00 0.00 H new ATOM 379 N PHE A 205 -6.275 -3.679 -9.841 1.00 0.00 N ATOM 380 CA PHE A 205 -7.264 -3.452 -8.795 1.00 0.00 C ATOM 381 C PHE A 205 -8.281 -2.452 -9.311 1.00 0.00 C ATOM 382 O PHE A 205 -9.491 -2.608 -9.149 1.00 0.00 O ATOM 383 CB PHE A 205 -6.578 -2.873 -7.555 1.00 0.00 C ATOM 384 CG PHE A 205 -6.758 -3.671 -6.307 1.00 0.00 C ATOM 385 CD1 PHE A 205 -7.961 -4.298 -6.037 1.00 0.00 C ATOM 386 CD2 PHE A 205 -5.705 -3.818 -5.413 1.00 0.00 C ATOM 387 CE1 PHE A 205 -8.115 -5.060 -4.897 1.00 0.00 C ATOM 388 CE2 PHE A 205 -5.857 -4.586 -4.282 1.00 0.00 C ATOM 389 CZ PHE A 205 -7.057 -5.208 -4.024 1.00 0.00 C ATOM 0 H PHE A 205 -5.317 -3.460 -9.569 1.00 0.00 H new ATOM 0 HA PHE A 205 -7.750 -4.391 -8.531 1.00 0.00 H new ATOM 0 HB2 PHE A 205 -5.511 -2.779 -7.758 1.00 0.00 H new ATOM 0 HB3 PHE A 205 -6.959 -1.866 -7.383 1.00 0.00 H new ATOM 0 HD1 PHE A 205 -8.787 -4.190 -6.724 1.00 0.00 H new ATOM 0 HD2 PHE A 205 -4.763 -3.327 -5.607 1.00 0.00 H new ATOM 0 HE1 PHE A 205 -9.060 -5.539 -4.689 1.00 0.00 H new ATOM 0 HE2 PHE A 205 -5.032 -4.701 -3.594 1.00 0.00 H new ATOM 0 HZ PHE A 205 -7.171 -5.813 -3.137 1.00 0.00 H new ATOM 399 N GLY A 206 -7.740 -1.421 -9.941 1.00 0.00 N ATOM 400 CA GLY A 206 -8.535 -0.361 -10.508 1.00 0.00 C ATOM 401 C GLY A 206 -7.653 0.789 -10.939 1.00 0.00 C ATOM 402 O GLY A 206 -6.642 0.586 -11.610 1.00 0.00 O ATOM 0 H GLY A 206 -6.735 -1.302 -10.070 1.00 0.00 H new ATOM 0 HA2 GLY A 206 -9.096 -0.737 -11.363 1.00 0.00 H new ATOM 0 HA3 GLY A 206 -9.264 -0.014 -9.776 1.00 0.00 H new ATOM 406 N GLU A 207 -8.012 1.994 -10.539 1.00 0.00 N ATOM 407 CA GLU A 207 -7.217 3.166 -10.875 1.00 0.00 C ATOM 408 C GLU A 207 -6.289 3.530 -9.743 1.00 0.00 C ATOM 409 O GLU A 207 -6.681 4.197 -8.786 1.00 0.00 O ATOM 410 CB GLU A 207 -8.103 4.355 -11.230 1.00 0.00 C ATOM 411 CG GLU A 207 -9.251 4.009 -12.164 1.00 0.00 C ATOM 412 CD GLU A 207 -9.559 5.125 -13.145 1.00 0.00 C ATOM 413 OE1 GLU A 207 -9.782 6.267 -12.692 1.00 0.00 O ATOM 414 OE2 GLU A 207 -9.578 4.856 -14.365 1.00 0.00 O ATOM 0 H GLU A 207 -8.845 2.190 -9.983 1.00 0.00 H new ATOM 0 HA GLU A 207 -6.618 2.914 -11.750 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -8.509 4.780 -10.312 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -7.490 5.127 -11.694 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -9.005 3.102 -12.716 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -10.142 3.792 -11.575 1.00 0.00 H new ATOM 421 N VAL A 208 -5.047 3.111 -9.874 1.00 0.00 N ATOM 422 CA VAL A 208 -4.054 3.416 -8.883 1.00 0.00 C ATOM 423 C VAL A 208 -3.629 4.875 -9.038 1.00 0.00 C ATOM 424 O VAL A 208 -3.469 5.371 -10.153 1.00 0.00 O ATOM 425 CB VAL A 208 -2.804 2.517 -9.019 1.00 0.00 C ATOM 426 CG1 VAL A 208 -1.602 3.227 -8.441 1.00 0.00 C ATOM 427 CG2 VAL A 208 -2.996 1.167 -8.342 1.00 0.00 C ATOM 0 H VAL A 208 -4.708 2.558 -10.661 1.00 0.00 H new ATOM 0 HA VAL A 208 -4.495 3.236 -7.902 1.00 0.00 H new ATOM 0 HB VAL A 208 -2.643 2.326 -10.080 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -0.722 2.591 -8.538 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -1.437 4.160 -8.980 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -1.779 3.443 -7.387 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -2.093 0.568 -8.462 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -3.193 1.317 -7.281 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -3.839 0.648 -8.798 1.00 0.00 H new ATOM 437 N GLU A 209 -3.415 5.535 -7.921 1.00 0.00 N ATOM 438 CA GLU A 209 -2.969 6.914 -7.921 1.00 0.00 C ATOM 439 C GLU A 209 -1.451 6.950 -7.928 1.00 0.00 C ATOM 440 O GLU A 209 -0.836 7.517 -8.832 1.00 0.00 O ATOM 441 CB GLU A 209 -3.504 7.660 -6.700 1.00 0.00 C ATOM 442 CG GLU A 209 -3.084 9.120 -6.650 1.00 0.00 C ATOM 443 CD GLU A 209 -3.544 9.817 -5.385 1.00 0.00 C ATOM 444 OE1 GLU A 209 -4.724 9.649 -5.012 1.00 0.00 O ATOM 445 OE2 GLU A 209 -2.725 10.530 -4.769 1.00 0.00 O ATOM 0 H GLU A 209 -3.544 5.135 -6.991 1.00 0.00 H new ATOM 0 HA GLU A 209 -3.353 7.408 -8.814 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -4.593 7.603 -6.697 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -3.156 7.159 -5.797 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -1.998 9.184 -6.721 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -3.492 9.641 -7.516 1.00 0.00 H new ATOM 452 N SER A 210 -0.848 6.324 -6.921 1.00 0.00 N ATOM 453 CA SER A 210 0.606 6.276 -6.833 1.00 0.00 C ATOM 454 C SER A 210 1.093 5.269 -5.791 1.00 0.00 C ATOM 455 O SER A 210 0.423 5.008 -4.792 1.00 0.00 O ATOM 456 CB SER A 210 1.158 7.662 -6.507 1.00 0.00 C ATOM 457 OG SER A 210 1.120 7.913 -5.113 1.00 0.00 O ATOM 0 H SER A 210 -1.338 5.848 -6.163 1.00 0.00 H new ATOM 0 HA SER A 210 0.976 5.948 -7.805 1.00 0.00 H new ATOM 0 HB2 SER A 210 2.184 7.741 -6.866 1.00 0.00 H new ATOM 0 HB3 SER A 210 0.577 8.420 -7.032 1.00 0.00 H new ATOM 0 HG SER A 210 1.480 8.806 -4.931 1.00 0.00 H new ATOM 463 N ILE A 211 2.286 4.733 -6.035 1.00 0.00 N ATOM 464 CA ILE A 211 2.918 3.774 -5.130 1.00 0.00 C ATOM 465 C ILE A 211 4.224 4.359 -4.599 1.00 0.00 C ATOM 466 O ILE A 211 5.022 4.903 -5.362 1.00 0.00 O ATOM 467 CB ILE A 211 3.223 2.437 -5.804 1.00 0.00 C ATOM 468 CG1 ILE A 211 2.253 2.162 -6.965 1.00 0.00 C ATOM 469 CG2 ILE A 211 3.125 1.366 -4.746 1.00 0.00 C ATOM 470 CD1 ILE A 211 0.981 1.451 -6.559 1.00 0.00 C ATOM 0 H ILE A 211 2.841 4.950 -6.863 1.00 0.00 H new ATOM 0 HA ILE A 211 2.211 3.588 -4.322 1.00 0.00 H new ATOM 0 HB ILE A 211 4.223 2.452 -6.237 1.00 0.00 H new ATOM 0 HG12 ILE A 211 1.991 3.109 -7.436 1.00 0.00 H new ATOM 0 HG13 ILE A 211 2.766 1.563 -7.717 1.00 0.00 H new ATOM 0 HG21 ILE A 211 3.337 0.394 -5.191 1.00 0.00 H new ATOM 0 HG22 ILE A 211 3.848 1.568 -3.955 1.00 0.00 H new ATOM 0 HG23 ILE A 211 2.119 1.361 -4.326 1.00 0.00 H new ATOM 0 HD11 ILE A 211 0.354 1.297 -7.437 1.00 0.00 H new ATOM 0 HD12 ILE A 211 1.229 0.486 -6.116 1.00 0.00 H new ATOM 0 HD13 ILE A 211 0.442 2.057 -5.831 1.00 0.00 H new ATOM 482 N GLU A 212 4.424 4.277 -3.294 1.00 0.00 N ATOM 483 CA GLU A 212 5.621 4.836 -2.671 1.00 0.00 C ATOM 484 C GLU A 212 6.426 3.813 -1.867 1.00 0.00 C ATOM 485 O GLU A 212 5.992 3.367 -0.800 1.00 0.00 O ATOM 486 CB GLU A 212 5.237 6.009 -1.763 1.00 0.00 C ATOM 487 CG GLU A 212 3.821 6.521 -1.989 1.00 0.00 C ATOM 488 CD GLU A 212 3.716 8.027 -1.849 1.00 0.00 C ATOM 489 OE1 GLU A 212 3.515 8.505 -0.711 1.00 0.00 O ATOM 490 OE2 GLU A 212 3.833 8.727 -2.876 1.00 0.00 O ATOM 0 H GLU A 212 3.777 3.831 -2.644 1.00 0.00 H new ATOM 0 HA GLU A 212 6.262 5.173 -3.486 1.00 0.00 H new ATOM 0 HB2 GLU A 212 5.340 5.700 -0.723 1.00 0.00 H new ATOM 0 HB3 GLU A 212 5.939 6.827 -1.924 1.00 0.00 H new ATOM 0 HG2 GLU A 212 3.487 6.228 -2.985 1.00 0.00 H new ATOM 0 HG3 GLU A 212 3.148 6.046 -1.275 1.00 0.00 H new ATOM 497 N LEU A 213 7.619 3.480 -2.367 1.00 0.00 N ATOM 498 CA LEU A 213 8.518 2.558 -1.683 1.00 0.00 C ATOM 499 C LEU A 213 9.543 3.344 -0.857 1.00 0.00 C ATOM 500 O LEU A 213 10.434 3.990 -1.409 1.00 0.00 O ATOM 501 CB LEU A 213 9.236 1.663 -2.693 1.00 0.00 C ATOM 502 CG LEU A 213 8.411 0.490 -3.217 1.00 0.00 C ATOM 503 CD1 LEU A 213 8.326 -0.610 -2.171 1.00 0.00 C ATOM 504 CD2 LEU A 213 7.020 0.956 -3.620 1.00 0.00 C ATOM 0 H LEU A 213 7.983 3.840 -3.249 1.00 0.00 H new ATOM 0 HA LEU A 213 7.930 1.927 -1.017 1.00 0.00 H new ATOM 0 HB2 LEU A 213 9.549 2.274 -3.539 1.00 0.00 H new ATOM 0 HB3 LEU A 213 10.142 1.272 -2.230 1.00 0.00 H new ATOM 0 HG LEU A 213 8.906 0.086 -4.100 1.00 0.00 H new ATOM 0 HD11 LEU A 213 7.734 -1.438 -2.561 1.00 0.00 H new ATOM 0 HD12 LEU A 213 9.329 -0.962 -1.931 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.853 -0.219 -1.270 1.00 0.00 H new ATOM 0 HD21 LEU A 213 6.445 0.107 -3.991 1.00 0.00 H new ATOM 0 HD22 LEU A 213 6.515 1.385 -2.755 1.00 0.00 H new ATOM 0 HD23 LEU A 213 7.101 1.710 -4.403 1.00 0.00 H new ATOM 516 N PRO A 214 9.420 3.305 0.479 1.00 0.00 N ATOM 517 CA PRO A 214 10.321 4.019 1.398 1.00 0.00 C ATOM 518 C PRO A 214 11.751 3.497 1.371 1.00 0.00 C ATOM 519 O PRO A 214 12.193 2.892 0.395 1.00 0.00 O ATOM 520 CB PRO A 214 9.708 3.768 2.781 1.00 0.00 C ATOM 521 CG PRO A 214 8.325 3.287 2.519 1.00 0.00 C ATOM 522 CD PRO A 214 8.385 2.569 1.202 1.00 0.00 C ATOM 0 HA PRO A 214 10.398 5.071 1.123 1.00 0.00 H new ATOM 0 HB2 PRO A 214 10.283 3.027 3.337 1.00 0.00 H new ATOM 0 HB3 PRO A 214 9.700 4.680 3.379 1.00 0.00 H new ATOM 0 HG2 PRO A 214 7.986 2.621 3.312 1.00 0.00 H new ATOM 0 HG3 PRO A 214 7.622 4.119 2.479 1.00 0.00 H new ATOM 0 HD2 PRO A 214 8.647 1.518 1.326 1.00 0.00 H new ATOM 0 HD3 PRO A 214 7.428 2.599 0.681 1.00 0.00 H new ATOM 530 N MET A 215 12.468 3.754 2.462 1.00 0.00 N ATOM 531 CA MET A 215 13.858 3.332 2.599 1.00 0.00 C ATOM 532 C MET A 215 13.968 1.972 3.287 1.00 0.00 C ATOM 533 O MET A 215 12.974 1.416 3.754 1.00 0.00 O ATOM 534 CB MET A 215 14.650 4.375 3.388 1.00 0.00 C ATOM 535 CG MET A 215 14.955 5.637 2.597 1.00 0.00 C ATOM 536 SD MET A 215 14.527 7.141 3.493 1.00 0.00 S ATOM 537 CE MET A 215 13.838 8.137 2.172 1.00 0.00 C ATOM 0 H MET A 215 12.104 4.258 3.271 1.00 0.00 H new ATOM 0 HA MET A 215 14.275 3.238 1.596 1.00 0.00 H new ATOM 0 HB2 MET A 215 14.089 4.644 4.283 1.00 0.00 H new ATOM 0 HB3 MET A 215 15.588 3.930 3.722 1.00 0.00 H new ATOM 0 HG2 MET A 215 16.016 5.657 2.348 1.00 0.00 H new ATOM 0 HG3 MET A 215 14.407 5.612 1.655 1.00 0.00 H new ATOM 0 HE1 MET A 215 13.608 9.133 2.550 1.00 0.00 H new ATOM 0 HE2 MET A 215 14.561 8.215 1.360 1.00 0.00 H new ATOM 0 HE3 MET A 215 12.926 7.669 1.802 1.00 0.00 H new ATOM 547 N ASP A 216 15.189 1.444 3.335 1.00 0.00 N ATOM 548 CA ASP A 216 15.455 0.147 3.953 1.00 0.00 C ATOM 549 C ASP A 216 16.235 0.297 5.259 1.00 0.00 C ATOM 550 O ASP A 216 17.021 1.231 5.421 1.00 0.00 O ATOM 551 CB ASP A 216 16.241 -0.740 2.989 1.00 0.00 C ATOM 552 CG ASP A 216 15.346 -1.458 2.000 1.00 0.00 C ATOM 553 OD1 ASP A 216 14.475 -0.795 1.397 1.00 0.00 O ATOM 554 OD2 ASP A 216 15.515 -2.684 1.828 1.00 0.00 O ATOM 0 H ASP A 216 16.016 1.899 2.950 1.00 0.00 H new ATOM 0 HA ASP A 216 14.494 -0.315 4.181 1.00 0.00 H new ATOM 0 HB2 ASP A 216 16.962 -0.130 2.445 1.00 0.00 H new ATOM 0 HB3 ASP A 216 16.810 -1.475 3.559 1.00 0.00 H new ATOM 559 N ASN A 217 16.013 -0.633 6.187 1.00 0.00 N ATOM 560 CA ASN A 217 16.693 -0.610 7.480 1.00 0.00 C ATOM 561 C ASN A 217 18.197 -0.816 7.312 1.00 0.00 C ATOM 562 O ASN A 217 18.965 -0.655 8.260 1.00 0.00 O ATOM 563 CB ASN A 217 16.125 -1.694 8.401 1.00 0.00 C ATOM 564 CG ASN A 217 17.002 -1.944 9.614 1.00 0.00 C ATOM 565 OD1 ASN A 217 17.381 -1.011 10.322 1.00 0.00 O ATOM 566 ND2 ASN A 217 17.329 -3.208 9.859 1.00 0.00 N ATOM 0 H ASN A 217 15.366 -1.413 6.066 1.00 0.00 H new ATOM 0 HA ASN A 217 16.524 0.369 7.929 1.00 0.00 H new ATOM 0 HB2 ASN A 217 15.129 -1.400 8.731 1.00 0.00 H new ATOM 0 HB3 ASN A 217 16.014 -2.622 7.840 1.00 0.00 H new ATOM 0 HD21 ASN A 217 17.917 -3.437 10.661 1.00 0.00 H new ATOM 0 HD22 ASN A 217 16.992 -3.950 9.245 1.00 0.00 H new ATOM 573 N LYS A 218 18.611 -1.169 6.101 1.00 0.00 N ATOM 574 CA LYS A 218 20.022 -1.392 5.812 1.00 0.00 C ATOM 575 C LYS A 218 20.798 -0.085 5.905 1.00 0.00 C ATOM 576 O LYS A 218 21.997 -0.075 6.182 1.00 0.00 O ATOM 577 CB LYS A 218 20.190 -2.004 4.418 1.00 0.00 C ATOM 578 CG LYS A 218 19.235 -3.152 4.140 1.00 0.00 C ATOM 579 CD LYS A 218 19.904 -4.255 3.335 1.00 0.00 C ATOM 580 CE LYS A 218 19.627 -5.626 3.930 1.00 0.00 C ATOM 581 NZ LYS A 218 18.174 -5.953 3.917 1.00 0.00 N ATOM 0 H LYS A 218 17.990 -1.307 5.304 1.00 0.00 H new ATOM 0 HA LYS A 218 20.419 -2.087 6.552 1.00 0.00 H new ATOM 0 HB2 LYS A 218 20.039 -1.227 3.668 1.00 0.00 H new ATOM 0 HB3 LYS A 218 21.214 -2.359 4.307 1.00 0.00 H new ATOM 0 HG2 LYS A 218 18.871 -3.559 5.083 1.00 0.00 H new ATOM 0 HG3 LYS A 218 18.366 -2.780 3.597 1.00 0.00 H new ATOM 0 HD2 LYS A 218 19.545 -4.225 2.306 1.00 0.00 H new ATOM 0 HD3 LYS A 218 20.980 -4.082 3.303 1.00 0.00 H new ATOM 0 HE2 LYS A 218 20.175 -6.383 3.369 1.00 0.00 H new ATOM 0 HE3 LYS A 218 19.998 -5.659 4.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 18.034 -6.928 4.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 17.665 -5.296 4.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 17.807 -5.864 2.948 1.00 0.00 H new ATOM 595 N THR A 219 20.096 1.017 5.671 1.00 0.00 N ATOM 596 CA THR A 219 20.702 2.339 5.726 1.00 0.00 C ATOM 597 C THR A 219 19.679 3.389 6.151 1.00 0.00 C ATOM 598 O THR A 219 19.904 4.587 5.984 1.00 0.00 O ATOM 599 CB THR A 219 21.289 2.708 4.363 1.00 0.00 C ATOM 600 OG1 THR A 219 21.706 4.062 4.345 1.00 0.00 O ATOM 601 CG2 THR A 219 20.313 2.511 3.223 1.00 0.00 C ATOM 0 H THR A 219 19.102 1.020 5.440 1.00 0.00 H new ATOM 0 HA THR A 219 21.502 2.315 6.466 1.00 0.00 H new ATOM 0 HB THR A 219 22.135 2.035 4.219 1.00 0.00 H new ATOM 0 HG1 THR A 219 21.203 4.568 5.017 1.00 0.00 H new ATOM 0 HG21 THR A 219 20.790 2.790 2.283 1.00 0.00 H new ATOM 0 HG22 THR A 219 20.011 1.465 3.180 1.00 0.00 H new ATOM 0 HG23 THR A 219 19.435 3.136 3.384 1.00 0.00 H new ATOM 609 N ASN A 220 18.551 2.936 6.696 1.00 0.00 N ATOM 610 CA ASN A 220 17.501 3.853 7.131 1.00 0.00 C ATOM 611 C ASN A 220 16.731 3.300 8.330 1.00 0.00 C ATOM 612 O ASN A 220 17.115 3.519 9.478 1.00 0.00 O ATOM 613 CB ASN A 220 16.537 4.139 5.979 1.00 0.00 C ATOM 614 CG ASN A 220 17.113 5.125 4.980 1.00 0.00 C ATOM 615 OD1 ASN A 220 17.622 4.737 3.929 1.00 0.00 O ATOM 616 ND2 ASN A 220 17.034 6.411 5.305 1.00 0.00 N ATOM 0 H ASN A 220 18.342 1.949 6.846 1.00 0.00 H new ATOM 0 HA ASN A 220 17.981 4.782 7.440 1.00 0.00 H new ATOM 0 HB2 ASN A 220 16.297 3.206 5.469 1.00 0.00 H new ATOM 0 HB3 ASN A 220 15.603 4.534 6.379 1.00 0.00 H new ATOM 0 HD21 ASN A 220 17.404 7.121 4.672 1.00 0.00 H new ATOM 0 HD22 ASN A 220 16.604 6.689 6.187 1.00 0.00 H new ATOM 623 N LYS A 221 15.637 2.591 8.058 1.00 0.00 N ATOM 624 CA LYS A 221 14.814 2.019 9.123 1.00 0.00 C ATOM 625 C LYS A 221 14.161 0.714 8.677 1.00 0.00 C ATOM 626 O LYS A 221 14.250 0.331 7.513 1.00 0.00 O ATOM 627 CB LYS A 221 13.735 3.013 9.554 1.00 0.00 C ATOM 628 CG LYS A 221 14.237 4.069 10.523 1.00 0.00 C ATOM 629 CD LYS A 221 13.187 5.138 10.779 1.00 0.00 C ATOM 630 CE LYS A 221 11.855 4.531 11.195 1.00 0.00 C ATOM 631 NZ LYS A 221 11.871 4.068 12.611 1.00 0.00 N ATOM 0 H LYS A 221 15.301 2.399 7.114 1.00 0.00 H new ATOM 0 HA LYS A 221 15.468 1.806 9.969 1.00 0.00 H new ATOM 0 HB2 LYS A 221 13.331 3.505 8.669 1.00 0.00 H new ATOM 0 HB3 LYS A 221 12.913 2.467 10.018 1.00 0.00 H new ATOM 0 HG2 LYS A 221 14.513 3.597 11.466 1.00 0.00 H new ATOM 0 HG3 LYS A 221 15.139 4.532 10.122 1.00 0.00 H new ATOM 0 HD2 LYS A 221 13.538 5.814 11.559 1.00 0.00 H new ATOM 0 HD3 LYS A 221 13.049 5.736 9.878 1.00 0.00 H new ATOM 0 HE2 LYS A 221 11.064 5.269 11.064 1.00 0.00 H new ATOM 0 HE3 LYS A 221 11.619 3.691 10.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 10.945 3.661 12.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 12.609 3.345 12.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 12.070 4.874 13.238 1.00 0.00 H new ATOM 645 N ARG A 222 13.503 0.037 9.615 1.00 0.00 N ATOM 646 CA ARG A 222 12.836 -1.222 9.321 1.00 0.00 C ATOM 647 C ARG A 222 11.373 -0.966 8.943 1.00 0.00 C ATOM 648 O ARG A 222 10.457 -1.708 9.276 1.00 0.00 O ATOM 649 CB ARG A 222 13.006 -2.177 10.518 1.00 0.00 C ATOM 650 CG ARG A 222 11.770 -2.955 10.930 1.00 0.00 C ATOM 651 CD ARG A 222 11.332 -3.955 9.863 1.00 0.00 C ATOM 652 NE ARG A 222 11.786 -3.594 8.519 1.00 0.00 N ATOM 653 CZ ARG A 222 12.969 -3.942 8.025 1.00 0.00 C ATOM 654 NH1 ARG A 222 13.820 -4.637 8.764 1.00 0.00 N ATOM 655 NH2 ARG A 222 13.300 -3.599 6.788 1.00 0.00 N ATOM 0 H ARG A 222 13.419 0.342 10.585 1.00 0.00 H new ATOM 0 HA ARG A 222 13.291 -1.708 8.458 1.00 0.00 H new ATOM 0 HB2 ARG A 222 13.796 -2.889 10.280 1.00 0.00 H new ATOM 0 HB3 ARG A 222 13.348 -1.596 11.375 1.00 0.00 H new ATOM 0 HG2 ARG A 222 11.971 -3.485 11.861 1.00 0.00 H new ATOM 0 HG3 ARG A 222 10.955 -2.259 11.129 1.00 0.00 H new ATOM 0 HD2 ARG A 222 11.718 -4.942 10.118 1.00 0.00 H new ATOM 0 HD3 ARG A 222 10.244 -4.028 9.866 1.00 0.00 H new ATOM 0 HE ARG A 222 11.160 -3.045 7.930 1.00 0.00 H new ATOM 0 HH11 ARG A 222 13.568 -4.906 9.715 1.00 0.00 H new ATOM 0 HH12 ARG A 222 14.728 -4.903 8.382 1.00 0.00 H new ATOM 0 HH21 ARG A 222 12.646 -3.067 6.214 1.00 0.00 H new ATOM 0 HH22 ARG A 222 14.209 -3.867 6.410 1.00 0.00 H new ATOM 669 N ARG A 223 11.161 0.084 8.180 1.00 0.00 N ATOM 670 CA ARG A 223 9.824 0.399 7.720 1.00 0.00 C ATOM 671 C ARG A 223 9.440 -0.634 6.677 1.00 0.00 C ATOM 672 O ARG A 223 8.277 -1.017 6.554 1.00 0.00 O ATOM 673 CB ARG A 223 9.781 1.804 7.121 1.00 0.00 C ATOM 674 CG ARG A 223 11.084 2.238 6.470 1.00 0.00 C ATOM 675 CD ARG A 223 10.900 3.503 5.652 1.00 0.00 C ATOM 676 NE ARG A 223 10.819 4.692 6.496 1.00 0.00 N ATOM 677 CZ ARG A 223 11.878 5.396 6.884 1.00 0.00 C ATOM 678 NH1 ARG A 223 13.096 5.030 6.507 1.00 0.00 N ATOM 679 NH2 ARG A 223 11.720 6.466 7.652 1.00 0.00 N ATOM 0 H ARG A 223 11.887 0.728 7.867 1.00 0.00 H new ATOM 0 HA ARG A 223 9.122 0.376 8.553 1.00 0.00 H new ATOM 0 HB2 ARG A 223 8.984 1.847 6.379 1.00 0.00 H new ATOM 0 HB3 ARG A 223 9.524 2.515 7.906 1.00 0.00 H new ATOM 0 HG2 ARG A 223 11.838 2.407 7.239 1.00 0.00 H new ATOM 0 HG3 ARG A 223 11.456 1.439 5.829 1.00 0.00 H new ATOM 0 HD2 ARG A 223 11.732 3.609 4.955 1.00 0.00 H new ATOM 0 HD3 ARG A 223 9.992 3.420 5.054 1.00 0.00 H new ATOM 0 HE ARG A 223 9.897 5.000 6.806 1.00 0.00 H new ATOM 0 HH11 ARG A 223 13.222 4.207 5.918 1.00 0.00 H new ATOM 0 HH12 ARG A 223 13.907 5.572 6.806 1.00 0.00 H new ATOM 0 HH21 ARG A 223 10.785 6.750 7.946 1.00 0.00 H new ATOM 0 HH22 ARG A 223 12.533 7.005 7.949 1.00 0.00 H new ATOM 693 N GLY A 224 10.469 -1.100 5.969 1.00 0.00 N ATOM 694 CA GLY A 224 10.322 -2.120 4.941 1.00 0.00 C ATOM 695 C GLY A 224 8.888 -2.405 4.573 1.00 0.00 C ATOM 696 O GLY A 224 8.406 -3.511 4.766 1.00 0.00 O ATOM 0 H GLY A 224 11.428 -0.777 6.096 1.00 0.00 H new ATOM 0 HA2 GLY A 224 10.861 -1.804 4.048 1.00 0.00 H new ATOM 0 HA3 GLY A 224 10.790 -3.042 5.286 1.00 0.00 H new ATOM 700 N PHE A 225 8.213 -1.394 4.054 1.00 0.00 N ATOM 701 CA PHE A 225 6.819 -1.498 3.650 1.00 0.00 C ATOM 702 C PHE A 225 6.529 -0.434 2.596 1.00 0.00 C ATOM 703 O PHE A 225 7.404 0.363 2.284 1.00 0.00 O ATOM 704 CB PHE A 225 5.922 -1.293 4.859 1.00 0.00 C ATOM 705 CG PHE A 225 5.766 0.152 5.201 1.00 0.00 C ATOM 706 CD1 PHE A 225 6.880 0.950 5.384 1.00 0.00 C ATOM 707 CD2 PHE A 225 4.515 0.716 5.321 1.00 0.00 C ATOM 708 CE1 PHE A 225 6.746 2.285 5.687 1.00 0.00 C ATOM 709 CE2 PHE A 225 4.378 2.051 5.622 1.00 0.00 C ATOM 710 CZ PHE A 225 5.490 2.838 5.808 1.00 0.00 C ATOM 0 H PHE A 225 8.618 -0.471 3.899 1.00 0.00 H new ATOM 0 HA PHE A 225 6.625 -2.486 3.232 1.00 0.00 H new ATOM 0 HB2 PHE A 225 4.942 -1.727 4.661 1.00 0.00 H new ATOM 0 HB3 PHE A 225 6.339 -1.825 5.714 1.00 0.00 H new ATOM 0 HD1 PHE A 225 7.866 0.520 5.288 1.00 0.00 H new ATOM 0 HD2 PHE A 225 3.636 0.106 5.178 1.00 0.00 H new ATOM 0 HE1 PHE A 225 7.623 2.898 5.830 1.00 0.00 H new ATOM 0 HE2 PHE A 225 3.392 2.483 5.713 1.00 0.00 H new ATOM 0 HZ PHE A 225 5.379 3.885 6.048 1.00 0.00 H new ATOM 720 N CYS A 226 5.324 -0.411 2.035 1.00 0.00 N ATOM 721 CA CYS A 226 5.012 0.586 1.010 1.00 0.00 C ATOM 722 C CYS A 226 3.597 1.145 1.135 1.00 0.00 C ATOM 723 O CYS A 226 2.682 0.466 1.593 1.00 0.00 O ATOM 724 CB CYS A 226 5.203 -0.018 -0.382 1.00 0.00 C ATOM 725 SG CYS A 226 4.156 -1.455 -0.710 1.00 0.00 S ATOM 0 H CYS A 226 4.564 -1.052 2.263 1.00 0.00 H new ATOM 0 HA CYS A 226 5.701 1.417 1.160 1.00 0.00 H new ATOM 0 HB2 CYS A 226 4.997 0.747 -1.130 1.00 0.00 H new ATOM 0 HB3 CYS A 226 6.247 -0.307 -0.501 1.00 0.00 H new ATOM 0 HG CYS A 226 4.386 -1.895 -1.911 1.00 0.00 H new ATOM 731 N PHE A 227 3.437 2.394 0.696 1.00 0.00 N ATOM 732 CA PHE A 227 2.142 3.077 0.719 1.00 0.00 C ATOM 733 C PHE A 227 1.582 3.165 -0.700 1.00 0.00 C ATOM 734 O PHE A 227 2.297 3.532 -1.631 1.00 0.00 O ATOM 735 CB PHE A 227 2.303 4.486 1.285 1.00 0.00 C ATOM 736 CG PHE A 227 1.990 4.621 2.746 1.00 0.00 C ATOM 737 CD1 PHE A 227 2.951 4.395 3.718 1.00 0.00 C ATOM 738 CD2 PHE A 227 0.736 5.024 3.140 1.00 0.00 C ATOM 739 CE1 PHE A 227 2.654 4.575 5.051 1.00 0.00 C ATOM 740 CE2 PHE A 227 0.435 5.196 4.463 1.00 0.00 C ATOM 741 CZ PHE A 227 1.389 4.978 5.422 1.00 0.00 C ATOM 0 H PHE A 227 4.197 2.959 0.316 1.00 0.00 H new ATOM 0 HA PHE A 227 1.456 2.512 1.350 1.00 0.00 H new ATOM 0 HB2 PHE A 227 3.329 4.814 1.117 1.00 0.00 H new ATOM 0 HB3 PHE A 227 1.656 5.162 0.726 1.00 0.00 H new ATOM 0 HD1 PHE A 227 3.941 4.075 3.428 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -0.023 5.207 2.394 1.00 0.00 H new ATOM 0 HE1 PHE A 227 3.410 4.401 5.803 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.558 5.505 4.753 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.151 5.121 6.466 1.00 0.00 H new ATOM 751 N ILE A 228 0.306 2.832 -0.866 1.00 0.00 N ATOM 752 CA ILE A 228 -0.324 2.884 -2.182 1.00 0.00 C ATOM 753 C ILE A 228 -1.606 3.692 -2.142 1.00 0.00 C ATOM 754 O ILE A 228 -2.474 3.451 -1.317 1.00 0.00 O ATOM 755 CB ILE A 228 -0.635 1.482 -2.709 1.00 0.00 C ATOM 756 CG1 ILE A 228 0.624 0.638 -2.603 1.00 0.00 C ATOM 757 CG2 ILE A 228 -1.163 1.549 -4.138 1.00 0.00 C ATOM 758 CD1 ILE A 228 0.723 -0.460 -3.637 1.00 0.00 C ATOM 0 H ILE A 228 -0.309 2.525 -0.112 1.00 0.00 H new ATOM 0 HA ILE A 228 0.387 3.366 -2.853 1.00 0.00 H new ATOM 0 HB ILE A 228 -1.420 1.019 -2.111 1.00 0.00 H new ATOM 0 HG12 ILE A 228 1.493 1.289 -2.696 1.00 0.00 H new ATOM 0 HG13 ILE A 228 0.666 0.191 -1.610 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -1.378 0.541 -4.494 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -2.076 2.145 -4.161 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -0.413 2.009 -4.782 1.00 0.00 H new ATOM 0 HD11 ILE A 228 1.650 -1.014 -3.491 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -0.125 -1.137 -3.531 1.00 0.00 H new ATOM 0 HD13 ILE A 228 0.715 -0.022 -4.635 1.00 0.00 H new ATOM 770 N THR A 229 -1.713 4.650 -3.038 1.00 0.00 N ATOM 771 CA THR A 229 -2.886 5.505 -3.106 1.00 0.00 C ATOM 772 C THR A 229 -3.666 5.223 -4.372 1.00 0.00 C ATOM 773 O THR A 229 -3.065 5.058 -5.421 1.00 0.00 O ATOM 774 CB THR A 229 -2.456 6.967 -3.097 1.00 0.00 C ATOM 775 OG1 THR A 229 -1.829 7.303 -1.872 1.00 0.00 O ATOM 776 CG2 THR A 229 -3.602 7.927 -3.310 1.00 0.00 C ATOM 0 H THR A 229 -0.998 4.860 -3.735 1.00 0.00 H new ATOM 0 HA THR A 229 -3.519 5.301 -2.242 1.00 0.00 H new ATOM 0 HB THR A 229 -1.761 7.067 -3.931 1.00 0.00 H new ATOM 0 HG1 THR A 229 -1.986 8.250 -1.673 1.00 0.00 H new ATOM 0 HG21 THR A 229 -3.227 8.950 -3.292 1.00 0.00 H new ATOM 0 HG22 THR A 229 -4.069 7.728 -4.275 1.00 0.00 H new ATOM 0 HG23 THR A 229 -4.338 7.796 -2.517 1.00 0.00 H new ATOM 784 N PHE A 230 -4.993 5.169 -4.281 1.00 0.00 N ATOM 785 CA PHE A 230 -5.813 4.916 -5.457 1.00 0.00 C ATOM 786 C PHE A 230 -6.626 6.147 -5.809 1.00 0.00 C ATOM 787 O PHE A 230 -7.372 6.666 -4.978 1.00 0.00 O ATOM 788 CB PHE A 230 -6.770 3.746 -5.218 1.00 0.00 C ATOM 789 CG PHE A 230 -6.088 2.417 -5.160 1.00 0.00 C ATOM 790 CD1 PHE A 230 -5.594 1.941 -3.962 1.00 0.00 C ATOM 791 CD2 PHE A 230 -5.927 1.653 -6.306 1.00 0.00 C ATOM 792 CE1 PHE A 230 -4.952 0.723 -3.902 1.00 0.00 C ATOM 793 CE2 PHE A 230 -5.282 0.429 -6.251 1.00 0.00 C ATOM 794 CZ PHE A 230 -4.796 -0.032 -5.044 1.00 0.00 C ATOM 0 H PHE A 230 -5.516 5.296 -3.415 1.00 0.00 H new ATOM 0 HA PHE A 230 -5.141 4.668 -6.279 1.00 0.00 H new ATOM 0 HB2 PHE A 230 -7.306 3.911 -4.283 1.00 0.00 H new ATOM 0 HB3 PHE A 230 -7.515 3.728 -6.014 1.00 0.00 H new ATOM 0 HD1 PHE A 230 -5.712 2.529 -3.063 1.00 0.00 H new ATOM 0 HD2 PHE A 230 -6.308 2.016 -7.249 1.00 0.00 H new ATOM 0 HE1 PHE A 230 -4.571 0.360 -2.959 1.00 0.00 H new ATOM 0 HE2 PHE A 230 -5.160 -0.161 -7.147 1.00 0.00 H new ATOM 0 HZ PHE A 230 -4.293 -0.986 -4.995 1.00 0.00 H new ATOM 804 N LYS A 231 -6.517 6.593 -7.053 1.00 0.00 N ATOM 805 CA LYS A 231 -7.294 7.744 -7.493 1.00 0.00 C ATOM 806 C LYS A 231 -8.722 7.520 -7.054 1.00 0.00 C ATOM 807 O LYS A 231 -9.428 8.432 -6.624 1.00 0.00 O ATOM 808 CB LYS A 231 -7.271 7.905 -9.014 1.00 0.00 C ATOM 809 CG LYS A 231 -6.268 7.020 -9.726 1.00 0.00 C ATOM 810 CD LYS A 231 -5.960 7.529 -11.123 1.00 0.00 C ATOM 811 CE LYS A 231 -4.548 8.084 -11.213 1.00 0.00 C ATOM 812 NZ LYS A 231 -4.151 8.375 -12.618 1.00 0.00 N ATOM 0 H LYS A 231 -5.910 6.185 -7.764 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.864 8.646 -7.058 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -8.266 7.691 -9.404 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -7.052 8.946 -9.253 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -5.347 6.973 -9.145 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -6.658 6.004 -9.787 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -6.080 6.718 -11.842 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -6.675 8.305 -11.395 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -4.479 8.996 -10.620 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -3.849 7.369 -10.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -3.182 8.752 -12.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -4.192 7.500 -13.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -4.802 9.077 -13.024 1.00 0.00 H new ATOM 826 N GLU A 232 -9.115 6.261 -7.166 1.00 0.00 N ATOM 827 CA GLU A 232 -10.443 5.820 -6.789 1.00 0.00 C ATOM 828 C GLU A 232 -10.455 5.374 -5.333 1.00 0.00 C ATOM 829 O GLU A 232 -9.525 5.662 -4.580 1.00 0.00 O ATOM 830 CB GLU A 232 -10.900 4.675 -7.695 1.00 0.00 C ATOM 831 CG GLU A 232 -10.833 5.013 -9.177 1.00 0.00 C ATOM 832 CD GLU A 232 -12.075 5.732 -9.668 1.00 0.00 C ATOM 833 OE1 GLU A 232 -13.172 5.445 -9.144 1.00 0.00 O ATOM 834 OE2 GLU A 232 -11.950 6.583 -10.572 1.00 0.00 O ATOM 0 H GLU A 232 -8.517 5.515 -7.523 1.00 0.00 H new ATOM 0 HA GLU A 232 -11.134 6.655 -6.907 1.00 0.00 H new ATOM 0 HB2 GLU A 232 -10.281 3.799 -7.501 1.00 0.00 H new ATOM 0 HB3 GLU A 232 -11.924 4.405 -7.438 1.00 0.00 H new ATOM 0 HG2 GLU A 232 -9.959 5.636 -9.365 1.00 0.00 H new ATOM 0 HG3 GLU A 232 -10.699 4.095 -9.750 1.00 0.00 H new ATOM 841 N GLU A 233 -11.508 4.673 -4.940 1.00 0.00 N ATOM 842 CA GLU A 233 -11.625 4.194 -3.568 1.00 0.00 C ATOM 843 C GLU A 233 -12.041 2.731 -3.522 1.00 0.00 C ATOM 844 O GLU A 233 -12.382 2.213 -2.458 1.00 0.00 O ATOM 845 CB GLU A 233 -12.642 5.034 -2.792 1.00 0.00 C ATOM 846 CG GLU A 233 -14.087 4.687 -3.109 1.00 0.00 C ATOM 847 CD GLU A 233 -15.070 5.597 -2.401 1.00 0.00 C ATOM 848 OE1 GLU A 233 -14.912 6.832 -2.496 1.00 0.00 O ATOM 849 OE2 GLU A 233 -16.000 5.075 -1.751 1.00 0.00 O ATOM 0 H GLU A 233 -12.290 4.424 -5.546 1.00 0.00 H new ATOM 0 HA GLU A 233 -10.643 4.290 -3.106 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -12.471 4.901 -1.724 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -12.474 6.088 -3.012 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -14.246 4.753 -4.185 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -14.281 3.654 -2.821 1.00 0.00 H new ATOM 856 N GLU A 234 -12.015 2.062 -4.667 1.00 0.00 N ATOM 857 CA GLU A 234 -12.396 0.658 -4.715 1.00 0.00 C ATOM 858 C GLU A 234 -11.226 -0.228 -4.325 1.00 0.00 C ATOM 859 O GLU A 234 -11.296 -0.937 -3.327 1.00 0.00 O ATOM 860 CB GLU A 234 -12.924 0.283 -6.101 1.00 0.00 C ATOM 861 CG GLU A 234 -13.197 1.482 -6.994 1.00 0.00 C ATOM 862 CD GLU A 234 -14.296 1.217 -8.005 1.00 0.00 C ATOM 863 OE1 GLU A 234 -15.481 1.404 -7.657 1.00 0.00 O ATOM 864 OE2 GLU A 234 -13.971 0.821 -9.144 1.00 0.00 O ATOM 0 H GLU A 234 -11.738 2.462 -5.563 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.199 0.499 -3.995 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -12.201 -0.368 -6.592 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -13.843 -0.291 -5.987 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -13.475 2.335 -6.376 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -12.282 1.754 -7.520 1.00 0.00 H new ATOM 871 N PRO A 235 -10.108 -0.183 -5.055 1.00 0.00 N ATOM 872 CA PRO A 235 -8.951 -0.984 -4.686 1.00 0.00 C ATOM 873 C PRO A 235 -8.660 -0.777 -3.228 1.00 0.00 C ATOM 874 O PRO A 235 -8.175 -1.659 -2.535 1.00 0.00 O ATOM 875 CB PRO A 235 -7.839 -0.394 -5.527 1.00 0.00 C ATOM 876 CG PRO A 235 -8.539 0.110 -6.731 1.00 0.00 C ATOM 877 CD PRO A 235 -9.847 0.656 -6.238 1.00 0.00 C ATOM 0 HA PRO A 235 -9.083 -2.054 -4.847 1.00 0.00 H new ATOM 0 HB2 PRO A 235 -7.321 0.407 -5.000 1.00 0.00 H new ATOM 0 HB3 PRO A 235 -7.090 -1.143 -5.783 1.00 0.00 H new ATOM 0 HG2 PRO A 235 -7.954 0.883 -7.229 1.00 0.00 H new ATOM 0 HG3 PRO A 235 -8.696 -0.688 -7.456 1.00 0.00 H new ATOM 0 HD2 PRO A 235 -9.776 1.713 -5.980 1.00 0.00 H new ATOM 0 HD3 PRO A 235 -10.635 0.563 -6.985 1.00 0.00 H new ATOM 885 N VAL A 236 -8.993 0.417 -2.782 1.00 0.00 N ATOM 886 CA VAL A 236 -8.810 0.801 -1.397 1.00 0.00 C ATOM 887 C VAL A 236 -9.827 0.103 -0.519 1.00 0.00 C ATOM 888 O VAL A 236 -9.494 -0.421 0.544 1.00 0.00 O ATOM 889 CB VAL A 236 -8.966 2.320 -1.215 1.00 0.00 C ATOM 890 CG1 VAL A 236 -8.548 2.744 0.184 1.00 0.00 C ATOM 891 CG2 VAL A 236 -8.176 3.063 -2.275 1.00 0.00 C ATOM 0 H VAL A 236 -9.397 1.147 -3.368 1.00 0.00 H new ATOM 0 HA VAL A 236 -7.801 0.507 -1.108 1.00 0.00 H new ATOM 0 HB VAL A 236 -10.018 2.577 -1.336 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -8.667 3.822 0.288 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -9.172 2.237 0.920 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -7.504 2.477 0.348 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -8.297 4.137 -2.133 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -7.121 2.802 -2.192 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -8.542 2.785 -3.263 1.00 0.00 H new ATOM 901 N LYS A 237 -11.076 0.102 -0.967 1.00 0.00 N ATOM 902 CA LYS A 237 -12.138 -0.533 -0.207 1.00 0.00 C ATOM 903 C LYS A 237 -11.897 -2.038 -0.091 1.00 0.00 C ATOM 904 O LYS A 237 -12.199 -2.643 0.937 1.00 0.00 O ATOM 905 CB LYS A 237 -13.504 -0.244 -0.835 1.00 0.00 C ATOM 906 CG LYS A 237 -13.925 -1.251 -1.891 1.00 0.00 C ATOM 907 CD LYS A 237 -15.267 -0.896 -2.520 1.00 0.00 C ATOM 908 CE LYS A 237 -15.535 0.603 -2.509 1.00 0.00 C ATOM 909 NZ LYS A 237 -16.854 0.936 -3.115 1.00 0.00 N ATOM 0 H LYS A 237 -11.374 0.530 -1.844 1.00 0.00 H new ATOM 0 HA LYS A 237 -12.134 -0.113 0.799 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -14.257 -0.223 -0.047 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -13.483 0.749 -1.283 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -13.163 -1.300 -2.668 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -13.987 -2.242 -1.442 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -15.291 -1.259 -3.547 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -16.064 -1.409 -1.982 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -15.504 0.970 -1.483 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -14.744 1.117 -3.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -16.998 1.966 -3.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -16.875 0.609 -4.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -17.611 0.466 -2.578 1.00 0.00 H new ATOM 923 N LYS A 238 -11.335 -2.635 -1.142 1.00 0.00 N ATOM 924 CA LYS A 238 -11.039 -4.067 -1.135 1.00 0.00 C ATOM 925 C LYS A 238 -9.736 -4.337 -0.386 1.00 0.00 C ATOM 926 O LYS A 238 -9.675 -5.193 0.497 1.00 0.00 O ATOM 927 CB LYS A 238 -10.940 -4.613 -2.566 1.00 0.00 C ATOM 928 CG LYS A 238 -11.125 -3.555 -3.640 1.00 0.00 C ATOM 929 CD LYS A 238 -11.450 -4.159 -4.985 1.00 0.00 C ATOM 930 CE LYS A 238 -12.568 -5.185 -4.888 1.00 0.00 C ATOM 931 NZ LYS A 238 -13.219 -5.421 -6.207 1.00 0.00 N ATOM 0 H LYS A 238 -11.077 -2.153 -2.003 1.00 0.00 H new ATOM 0 HA LYS A 238 -11.856 -4.577 -0.625 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -9.967 -5.085 -2.698 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -11.692 -5.390 -2.701 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -11.926 -2.877 -3.345 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -10.216 -2.959 -3.721 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -11.741 -3.369 -5.677 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -10.558 -4.631 -5.396 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -12.167 -6.124 -4.507 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -13.314 -4.843 -4.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 -13.976 -6.126 -6.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -13.624 -4.530 -6.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -12.513 -5.772 -6.885 1.00 0.00 H new ATOM 945 N ILE A 239 -8.698 -3.598 -0.756 1.00 0.00 N ATOM 946 CA ILE A 239 -7.385 -3.737 -0.147 1.00 0.00 C ATOM 947 C ILE A 239 -7.449 -3.754 1.376 1.00 0.00 C ATOM 948 O ILE A 239 -6.849 -4.618 2.018 1.00 0.00 O ATOM 949 CB ILE A 239 -6.451 -2.600 -0.617 1.00 0.00 C ATOM 950 CG1 ILE A 239 -5.776 -3.048 -1.901 1.00 0.00 C ATOM 951 CG2 ILE A 239 -5.416 -2.252 0.441 1.00 0.00 C ATOM 952 CD1 ILE A 239 -5.680 -2.000 -2.987 1.00 0.00 C ATOM 0 H ILE A 239 -8.744 -2.887 -1.486 1.00 0.00 H new ATOM 0 HA ILE A 239 -6.986 -4.699 -0.470 1.00 0.00 H new ATOM 0 HB ILE A 239 -7.037 -1.697 -0.791 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -4.769 -3.391 -1.661 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -6.319 -3.906 -2.296 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -4.777 -1.448 0.075 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -5.921 -1.928 1.351 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -4.807 -3.130 0.657 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -5.182 -2.424 -3.859 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -6.681 -1.672 -3.265 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -5.107 -1.148 -2.621 1.00 0.00 H new ATOM 964 N MET A 240 -8.149 -2.781 1.944 1.00 0.00 N ATOM 965 CA MET A 240 -8.259 -2.667 3.391 1.00 0.00 C ATOM 966 C MET A 240 -8.856 -3.928 4.003 1.00 0.00 C ATOM 967 O MET A 240 -8.554 -4.276 5.146 1.00 0.00 O ATOM 968 CB MET A 240 -9.102 -1.447 3.765 1.00 0.00 C ATOM 969 CG MET A 240 -8.454 -0.128 3.381 1.00 0.00 C ATOM 970 SD MET A 240 -9.644 1.220 3.254 1.00 0.00 S ATOM 971 CE MET A 240 -10.595 0.971 4.750 1.00 0.00 C ATOM 0 H MET A 240 -8.649 -2.060 1.424 1.00 0.00 H new ATOM 0 HA MET A 240 -7.254 -2.542 3.794 1.00 0.00 H new ATOM 0 HB2 MET A 240 -10.074 -1.522 3.277 1.00 0.00 H new ATOM 0 HB3 MET A 240 -9.284 -1.455 4.840 1.00 0.00 H new ATOM 0 HG2 MET A 240 -7.697 0.130 4.122 1.00 0.00 H new ATOM 0 HG3 MET A 240 -7.940 -0.245 2.427 1.00 0.00 H new ATOM 0 HE1 MET A 240 -11.174 1.869 4.966 1.00 0.00 H new ATOM 0 HE2 MET A 240 -11.271 0.126 4.615 1.00 0.00 H new ATOM 0 HE3 MET A 240 -9.920 0.766 5.581 1.00 0.00 H new ATOM 981 N GLU A 241 -9.696 -4.617 3.239 1.00 0.00 N ATOM 982 CA GLU A 241 -10.318 -5.846 3.716 1.00 0.00 C ATOM 983 C GLU A 241 -9.412 -7.043 3.450 1.00 0.00 C ATOM 984 O GLU A 241 -9.657 -8.143 3.943 1.00 0.00 O ATOM 985 CB GLU A 241 -11.677 -6.064 3.043 1.00 0.00 C ATOM 986 CG GLU A 241 -12.159 -4.871 2.237 1.00 0.00 C ATOM 987 CD GLU A 241 -13.620 -4.985 1.844 1.00 0.00 C ATOM 988 OE1 GLU A 241 -13.908 -5.628 0.813 1.00 0.00 O ATOM 989 OE2 GLU A 241 -14.475 -4.432 2.567 1.00 0.00 O ATOM 0 H GLU A 241 -9.961 -4.347 2.292 1.00 0.00 H new ATOM 0 HA GLU A 241 -10.471 -5.750 4.791 1.00 0.00 H new ATOM 0 HB2 GLU A 241 -11.612 -6.932 2.387 1.00 0.00 H new ATOM 0 HB3 GLU A 241 -12.418 -6.297 3.808 1.00 0.00 H new ATOM 0 HG2 GLU A 241 -12.013 -3.961 2.819 1.00 0.00 H new ATOM 0 HG3 GLU A 241 -11.551 -4.775 1.337 1.00 0.00 H new ATOM 996 N LYS A 242 -8.364 -6.814 2.664 1.00 0.00 N ATOM 997 CA LYS A 242 -7.416 -7.864 2.322 1.00 0.00 C ATOM 998 C LYS A 242 -6.393 -8.066 3.433 1.00 0.00 C ATOM 999 O LYS A 242 -5.446 -7.290 3.564 1.00 0.00 O ATOM 1000 CB LYS A 242 -6.691 -7.507 1.019 1.00 0.00 C ATOM 1001 CG LYS A 242 -7.340 -8.063 -0.245 1.00 0.00 C ATOM 1002 CD LYS A 242 -8.752 -8.574 0.003 1.00 0.00 C ATOM 1003 CE LYS A 242 -9.556 -8.626 -1.285 1.00 0.00 C ATOM 1004 NZ LYS A 242 -10.085 -7.289 -1.663 1.00 0.00 N ATOM 0 H LYS A 242 -8.151 -5.906 2.251 1.00 0.00 H new ATOM 0 HA LYS A 242 -7.973 -8.792 2.193 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -6.636 -6.422 0.935 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -5.666 -7.875 1.077 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -7.367 -7.285 -1.008 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -6.727 -8.874 -0.638 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -8.708 -9.569 0.447 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -9.254 -7.926 0.721 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -8.928 -9.009 -2.090 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -10.385 -9.324 -1.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -10.555 -7.351 -2.589 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -10.770 -6.972 -0.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -9.301 -6.608 -1.717 1.00 0.00 H new ATOM 1018 N LYS A 243 -6.576 -9.120 4.224 1.00 0.00 N ATOM 1019 CA LYS A 243 -5.652 -9.424 5.310 1.00 0.00 C ATOM 1020 C LYS A 243 -4.225 -9.127 4.871 1.00 0.00 C ATOM 1021 O LYS A 243 -3.645 -8.110 5.252 1.00 0.00 O ATOM 1022 CB LYS A 243 -5.793 -10.893 5.719 1.00 0.00 C ATOM 1023 CG LYS A 243 -4.581 -11.465 6.439 1.00 0.00 C ATOM 1024 CD LYS A 243 -4.510 -12.973 6.273 1.00 0.00 C ATOM 1025 CE LYS A 243 -3.810 -13.355 4.981 1.00 0.00 C ATOM 1026 NZ LYS A 243 -4.605 -14.333 4.190 1.00 0.00 N ATOM 0 H LYS A 243 -7.353 -9.775 4.133 1.00 0.00 H new ATOM 0 HA LYS A 243 -5.890 -8.800 6.171 1.00 0.00 H new ATOM 0 HB2 LYS A 243 -6.665 -10.995 6.364 1.00 0.00 H new ATOM 0 HB3 LYS A 243 -5.985 -11.489 4.827 1.00 0.00 H new ATOM 0 HG2 LYS A 243 -3.672 -11.009 6.046 1.00 0.00 H new ATOM 0 HG3 LYS A 243 -4.631 -11.214 7.499 1.00 0.00 H new ATOM 0 HD2 LYS A 243 -3.979 -13.409 7.119 1.00 0.00 H new ATOM 0 HD3 LYS A 243 -5.517 -13.389 6.280 1.00 0.00 H new ATOM 0 HE2 LYS A 243 -3.636 -12.460 4.383 1.00 0.00 H new ATOM 0 HE3 LYS A 243 -2.833 -13.781 5.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 243 -4.094 -14.569 3.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 243 -4.750 -15.197 4.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 243 -5.528 -13.917 3.950 1.00 0.00 H new ATOM 1040 N TYR A 244 -3.675 -10.014 4.053 1.00 0.00 N ATOM 1041 CA TYR A 244 -2.320 -9.842 3.539 1.00 0.00 C ATOM 1042 C TYR A 244 -2.332 -9.726 2.019 1.00 0.00 C ATOM 1043 O TYR A 244 -3.141 -10.362 1.342 1.00 0.00 O ATOM 1044 CB TYR A 244 -1.422 -11.007 3.969 1.00 0.00 C ATOM 1045 CG TYR A 244 -0.939 -10.906 5.398 1.00 0.00 C ATOM 1046 CD1 TYR A 244 -0.494 -9.697 5.912 1.00 0.00 C ATOM 1047 CD2 TYR A 244 -0.933 -12.018 6.233 1.00 0.00 C ATOM 1048 CE1 TYR A 244 -0.054 -9.596 7.220 1.00 0.00 C ATOM 1049 CE2 TYR A 244 -0.495 -11.925 7.542 1.00 0.00 C ATOM 1050 CZ TYR A 244 -0.057 -10.712 8.029 1.00 0.00 C ATOM 1051 OH TYR A 244 0.379 -10.616 9.331 1.00 0.00 O ATOM 0 H TYR A 244 -4.145 -10.860 3.730 1.00 0.00 H new ATOM 0 HA TYR A 244 -1.917 -8.920 3.958 1.00 0.00 H new ATOM 0 HB2 TYR A 244 -1.970 -11.941 3.845 1.00 0.00 H new ATOM 0 HB3 TYR A 244 -0.559 -11.053 3.305 1.00 0.00 H new ATOM 0 HD1 TYR A 244 -0.491 -8.820 5.281 1.00 0.00 H new ATOM 0 HD2 TYR A 244 -1.276 -12.969 5.854 1.00 0.00 H new ATOM 0 HE1 TYR A 244 0.290 -8.647 7.605 1.00 0.00 H new ATOM 0 HE2 TYR A 244 -0.496 -12.797 8.179 1.00 0.00 H new ATOM 0 HH TYR A 244 0.311 -11.492 9.764 1.00 0.00 H new ATOM 1061 N HIS A 245 -1.434 -8.904 1.493 1.00 0.00 N ATOM 1062 CA HIS A 245 -1.337 -8.690 0.054 1.00 0.00 C ATOM 1063 C HIS A 245 -0.121 -9.402 -0.524 1.00 0.00 C ATOM 1064 O HIS A 245 0.833 -9.699 0.193 1.00 0.00 O ATOM 1065 CB HIS A 245 -1.254 -7.195 -0.250 1.00 0.00 C ATOM 1066 CG HIS A 245 -2.583 -6.511 -0.244 1.00 0.00 C ATOM 1067 ND1 HIS A 245 -3.212 -6.167 -1.415 1.00 0.00 N ATOM 1068 CD2 HIS A 245 -3.360 -6.142 0.804 1.00 0.00 C ATOM 1069 CE1 HIS A 245 -4.349 -5.600 -1.064 1.00 0.00 C ATOM 1070 NE2 HIS A 245 -4.486 -5.561 0.274 1.00 0.00 N ATOM 0 H HIS A 245 -0.760 -8.372 2.043 1.00 0.00 H new ATOM 0 HA HIS A 245 -2.232 -9.104 -0.411 1.00 0.00 H new ATOM 0 HB2 HIS A 245 -0.606 -6.718 0.485 1.00 0.00 H new ATOM 0 HB3 HIS A 245 -0.787 -7.056 -1.225 1.00 0.00 H new ATOM 0 HD2 HIS A 245 -3.137 -6.278 1.852 1.00 0.00 H new ATOM 0 HE1 HIS A 245 -5.078 -5.216 -1.762 1.00 0.00 H new ATOM 0 HE2 HIS A 245 -5.274 -5.175 0.794 1.00 0.00 H new ATOM 1078 N ASN A 246 -0.161 -9.670 -1.826 1.00 0.00 N ATOM 1079 CA ASN A 246 0.944 -10.340 -2.502 1.00 0.00 C ATOM 1080 C ASN A 246 1.296 -9.616 -3.799 1.00 0.00 C ATOM 1081 O ASN A 246 0.571 -9.704 -4.788 1.00 0.00 O ATOM 1082 CB ASN A 246 0.577 -11.794 -2.799 1.00 0.00 C ATOM 1083 CG ASN A 246 -0.865 -11.942 -3.248 1.00 0.00 C ATOM 1084 OD1 ASN A 246 -1.798 -11.652 -2.349 1.00 0.00 O flip ATOM 1085 ND2 ASN A 246 -1.137 -12.313 -4.390 1.00 0.00 N flip ATOM 0 H ASN A 246 -0.946 -9.434 -2.433 1.00 0.00 H new ATOM 0 HA ASN A 246 1.813 -10.320 -1.844 1.00 0.00 H new ATOM 0 HB2 ASN A 246 1.238 -12.183 -3.573 1.00 0.00 H new ATOM 0 HB3 ASN A 246 0.741 -12.398 -1.907 1.00 0.00 H new ATOM 0 HD21 ASN A 246 -0.388 -12.525 -5.049 1.00 0.00 H new ATOM 0 HD22 ASN A 246 -2.111 -12.408 -4.677 1.00 0.00 H new ATOM 1092 N VAL A 247 2.406 -8.889 -3.778 1.00 0.00 N ATOM 1093 CA VAL A 247 2.857 -8.134 -4.926 1.00 0.00 C ATOM 1094 C VAL A 247 4.128 -8.727 -5.527 1.00 0.00 C ATOM 1095 O VAL A 247 5.223 -8.514 -5.010 1.00 0.00 O ATOM 1096 CB VAL A 247 3.123 -6.682 -4.515 1.00 0.00 C ATOM 1097 CG1 VAL A 247 2.921 -5.769 -5.694 1.00 0.00 C ATOM 1098 CG2 VAL A 247 2.217 -6.286 -3.356 1.00 0.00 C ATOM 0 H VAL A 247 3.014 -8.810 -2.963 1.00 0.00 H new ATOM 0 HA VAL A 247 2.072 -8.176 -5.681 1.00 0.00 H new ATOM 0 HB VAL A 247 4.157 -6.589 -4.182 1.00 0.00 H new ATOM 0 HG11 VAL A 247 3.112 -4.739 -5.393 1.00 0.00 H new ATOM 0 HG12 VAL A 247 3.609 -6.048 -6.492 1.00 0.00 H new ATOM 0 HG13 VAL A 247 1.895 -5.858 -6.052 1.00 0.00 H new ATOM 0 HG21 VAL A 247 2.417 -5.252 -3.075 1.00 0.00 H new ATOM 0 HG22 VAL A 247 1.175 -6.384 -3.659 1.00 0.00 H new ATOM 0 HG23 VAL A 247 2.410 -6.938 -2.504 1.00 0.00 H new ATOM 1108 N GLY A 248 3.973 -9.466 -6.623 1.00 0.00 N ATOM 1109 CA GLY A 248 5.114 -10.078 -7.282 1.00 0.00 C ATOM 1110 C GLY A 248 5.953 -10.914 -6.334 1.00 0.00 C ATOM 1111 O GLY A 248 5.843 -12.140 -6.305 1.00 0.00 O ATOM 0 H GLY A 248 3.074 -9.652 -7.067 1.00 0.00 H new ATOM 0 HA2 GLY A 248 4.763 -10.706 -8.101 1.00 0.00 H new ATOM 0 HA3 GLY A 248 5.736 -9.299 -7.722 1.00 0.00 H new ATOM 1115 N LEU A 249 6.791 -10.240 -5.558 1.00 0.00 N ATOM 1116 CA LEU A 249 7.659 -10.901 -4.593 1.00 0.00 C ATOM 1117 C LEU A 249 7.251 -10.528 -3.177 1.00 0.00 C ATOM 1118 O LEU A 249 7.261 -11.355 -2.267 1.00 0.00 O ATOM 1119 CB LEU A 249 9.110 -10.483 -4.817 1.00 0.00 C ATOM 1120 CG LEU A 249 9.347 -9.544 -6.000 1.00 0.00 C ATOM 1121 CD1 LEU A 249 10.643 -8.773 -5.813 1.00 0.00 C ATOM 1122 CD2 LEU A 249 9.371 -10.323 -7.308 1.00 0.00 C ATOM 0 H LEU A 249 6.888 -9.225 -5.579 1.00 0.00 H new ATOM 0 HA LEU A 249 7.564 -11.978 -4.728 1.00 0.00 H new ATOM 0 HB2 LEU A 249 9.475 -9.998 -3.911 1.00 0.00 H new ATOM 0 HB3 LEU A 249 9.711 -11.381 -4.962 1.00 0.00 H new ATOM 0 HG LEU A 249 8.524 -8.831 -6.044 1.00 0.00 H new ATOM 0 HD11 LEU A 249 10.797 -8.109 -6.664 1.00 0.00 H new ATOM 0 HD12 LEU A 249 10.587 -8.183 -4.898 1.00 0.00 H new ATOM 0 HD13 LEU A 249 11.476 -9.473 -5.743 1.00 0.00 H new ATOM 0 HD21 LEU A 249 9.541 -9.636 -8.137 1.00 0.00 H new ATOM 0 HD22 LEU A 249 10.173 -11.061 -7.278 1.00 0.00 H new ATOM 0 HD23 LEU A 249 8.416 -10.830 -7.447 1.00 0.00 H new ATOM 1134 N SER A 250 6.912 -9.260 -3.011 1.00 0.00 N ATOM 1135 CA SER A 250 6.514 -8.723 -1.714 1.00 0.00 C ATOM 1136 C SER A 250 5.079 -9.103 -1.357 1.00 0.00 C ATOM 1137 O SER A 250 4.221 -9.233 -2.229 1.00 0.00 O ATOM 1138 CB SER A 250 6.633 -7.199 -1.725 1.00 0.00 C ATOM 1139 OG SER A 250 6.130 -6.662 -2.935 1.00 0.00 O ATOM 0 H SER A 250 6.904 -8.574 -3.766 1.00 0.00 H new ATOM 0 HA SER A 250 7.180 -9.152 -0.966 1.00 0.00 H new ATOM 0 HB2 SER A 250 6.084 -6.781 -0.881 1.00 0.00 H new ATOM 0 HB3 SER A 250 7.677 -6.911 -1.601 1.00 0.00 H new ATOM 0 HG SER A 250 5.512 -5.928 -2.735 1.00 0.00 H new ATOM 1145 N LYS A 251 4.829 -9.257 -0.060 1.00 0.00 N ATOM 1146 CA LYS A 251 3.498 -9.595 0.442 1.00 0.00 C ATOM 1147 C LYS A 251 3.316 -9.030 1.854 1.00 0.00 C ATOM 1148 O LYS A 251 3.870 -9.556 2.819 1.00 0.00 O ATOM 1149 CB LYS A 251 3.295 -11.111 0.446 1.00 0.00 C ATOM 1150 CG LYS A 251 4.585 -11.896 0.601 1.00 0.00 C ATOM 1151 CD LYS A 251 4.970 -12.597 -0.692 1.00 0.00 C ATOM 1152 CE LYS A 251 4.810 -14.103 -0.573 1.00 0.00 C ATOM 1153 NZ LYS A 251 5.934 -14.721 0.183 1.00 0.00 N ATOM 0 H LYS A 251 5.535 -9.152 0.668 1.00 0.00 H new ATOM 0 HA LYS A 251 2.751 -9.152 -0.217 1.00 0.00 H new ATOM 0 HB2 LYS A 251 2.618 -11.376 1.258 1.00 0.00 H new ATOM 0 HB3 LYS A 251 2.809 -11.407 -0.484 1.00 0.00 H new ATOM 0 HG2 LYS A 251 5.387 -11.223 0.904 1.00 0.00 H new ATOM 0 HG3 LYS A 251 4.470 -12.633 1.396 1.00 0.00 H new ATOM 0 HD2 LYS A 251 4.349 -12.227 -1.508 1.00 0.00 H new ATOM 0 HD3 LYS A 251 6.003 -12.358 -0.944 1.00 0.00 H new ATOM 0 HE2 LYS A 251 3.868 -14.330 -0.074 1.00 0.00 H new ATOM 0 HE3 LYS A 251 4.757 -14.543 -1.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 5.788 -15.749 0.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 6.830 -14.526 -0.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 5.969 -14.320 1.142 1.00 0.00 H new ATOM 1167 N CYS A 252 2.575 -7.932 1.955 1.00 0.00 N ATOM 1168 CA CYS A 252 2.352 -7.254 3.236 1.00 0.00 C ATOM 1169 C CYS A 252 0.878 -6.951 3.495 1.00 0.00 C ATOM 1170 O CYS A 252 0.092 -6.817 2.558 1.00 0.00 O ATOM 1171 CB CYS A 252 3.166 -5.967 3.304 1.00 0.00 C ATOM 1172 SG CYS A 252 4.047 -5.552 1.780 1.00 0.00 S ATOM 0 H CYS A 252 2.114 -7.487 1.162 1.00 0.00 H new ATOM 0 HA CYS A 252 2.682 -7.940 4.016 1.00 0.00 H new ATOM 0 HB2 CYS A 252 2.499 -5.143 3.558 1.00 0.00 H new ATOM 0 HB3 CYS A 252 3.890 -6.053 4.115 1.00 0.00 H new ATOM 0 HG CYS A 252 3.292 -5.818 0.756 1.00 0.00 H new ATOM 1178 N GLU A 253 0.505 -6.825 4.775 1.00 0.00 N ATOM 1179 CA GLU A 253 -0.881 -6.518 5.119 1.00 0.00 C ATOM 1180 C GLU A 253 -1.157 -5.066 4.822 1.00 0.00 C ATOM 1181 O GLU A 253 -0.512 -4.173 5.368 1.00 0.00 O ATOM 1182 CB GLU A 253 -1.184 -6.755 6.597 1.00 0.00 C ATOM 1183 CG GLU A 253 -0.086 -6.325 7.500 1.00 0.00 C ATOM 1184 CD GLU A 253 -0.433 -6.470 8.968 1.00 0.00 C ATOM 1185 OE1 GLU A 253 -1.521 -7.002 9.272 1.00 0.00 O ATOM 1186 OE2 GLU A 253 0.384 -6.047 9.812 1.00 0.00 O ATOM 0 H GLU A 253 1.133 -6.929 5.572 1.00 0.00 H new ATOM 0 HA GLU A 253 -1.510 -7.181 4.525 1.00 0.00 H new ATOM 0 HB2 GLU A 253 -2.095 -6.219 6.864 1.00 0.00 H new ATOM 0 HB3 GLU A 253 -1.380 -7.816 6.755 1.00 0.00 H new ATOM 0 HG2 GLU A 253 0.806 -6.913 7.284 1.00 0.00 H new ATOM 0 HG3 GLU A 253 0.161 -5.284 7.292 1.00 0.00 H new ATOM 1193 N ILE A 254 -2.106 -4.828 3.937 1.00 0.00 N ATOM 1194 CA ILE A 254 -2.433 -3.476 3.559 1.00 0.00 C ATOM 1195 C ILE A 254 -3.626 -2.933 4.327 1.00 0.00 C ATOM 1196 O ILE A 254 -4.781 -3.226 4.015 1.00 0.00 O ATOM 1197 CB ILE A 254 -2.711 -3.357 2.060 1.00 0.00 C ATOM 1198 CG1 ILE A 254 -1.546 -3.930 1.250 1.00 0.00 C ATOM 1199 CG2 ILE A 254 -2.943 -1.902 1.706 1.00 0.00 C ATOM 1200 CD1 ILE A 254 -1.706 -3.764 -0.244 1.00 0.00 C ATOM 0 H ILE A 254 -2.657 -5.550 3.472 1.00 0.00 H new ATOM 0 HA ILE A 254 -1.556 -2.880 3.811 1.00 0.00 H new ATOM 0 HB ILE A 254 -3.604 -3.931 1.814 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -0.623 -3.443 1.564 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -1.442 -4.990 1.480 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -3.141 -1.815 0.638 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -3.798 -1.523 2.266 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -2.057 -1.320 1.959 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -0.843 -4.194 -0.752 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -2.611 -4.275 -0.572 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -1.779 -2.704 -0.486 1.00 0.00 H new ATOM 1212 N LYS A 255 -3.316 -2.103 5.307 1.00 0.00 N ATOM 1213 CA LYS A 255 -4.315 -1.444 6.125 1.00 0.00 C ATOM 1214 C LYS A 255 -4.398 -0.009 5.639 1.00 0.00 C ATOM 1215 O LYS A 255 -3.363 0.612 5.461 1.00 0.00 O ATOM 1216 CB LYS A 255 -3.885 -1.496 7.592 1.00 0.00 C ATOM 1217 CG LYS A 255 -3.288 -2.845 8.001 1.00 0.00 C ATOM 1218 CD LYS A 255 -1.769 -2.791 8.121 1.00 0.00 C ATOM 1219 CE LYS A 255 -1.329 -2.562 9.559 1.00 0.00 C ATOM 1220 NZ LYS A 255 -1.519 -1.148 9.985 1.00 0.00 N ATOM 0 H LYS A 255 -2.356 -1.866 5.558 1.00 0.00 H new ATOM 0 HA LYS A 255 -5.288 -1.930 6.046 1.00 0.00 H new ATOM 0 HB2 LYS A 255 -3.151 -0.711 7.776 1.00 0.00 H new ATOM 0 HB3 LYS A 255 -4.747 -1.282 8.224 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -3.715 -3.155 8.955 1.00 0.00 H new ATOM 0 HG3 LYS A 255 -3.566 -3.601 7.266 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -1.341 -3.723 7.753 1.00 0.00 H new ATOM 0 HD3 LYS A 255 -1.382 -1.991 7.490 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -1.895 -3.218 10.220 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -0.279 -2.834 9.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -1.270 -1.052 10.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -0.907 -0.529 9.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -2.513 -0.874 9.847 1.00 0.00 H new ATOM 1234 N VAL A 256 -5.598 0.509 5.369 1.00 0.00 N ATOM 1235 CA VAL A 256 -5.708 1.871 4.833 1.00 0.00 C ATOM 1236 C VAL A 256 -4.612 2.765 5.363 1.00 0.00 C ATOM 1237 O VAL A 256 -4.421 2.928 6.569 1.00 0.00 O ATOM 1238 CB VAL A 256 -7.066 2.542 5.090 1.00 0.00 C ATOM 1239 CG1 VAL A 256 -7.147 3.052 6.520 1.00 0.00 C ATOM 1240 CG2 VAL A 256 -7.269 3.682 4.092 1.00 0.00 C ATOM 0 H VAL A 256 -6.485 0.024 5.507 1.00 0.00 H new ATOM 0 HA VAL A 256 -5.606 1.748 3.755 1.00 0.00 H new ATOM 0 HB VAL A 256 -7.860 1.808 4.953 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -8.116 3.524 6.684 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -7.029 2.217 7.211 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -6.355 3.781 6.692 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -8.232 4.158 4.274 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -6.473 4.417 4.212 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -7.247 3.285 3.077 1.00 0.00 H new ATOM 1250 N ALA A 257 -3.884 3.310 4.416 1.00 0.00 N ATOM 1251 CA ALA A 257 -2.765 4.176 4.673 1.00 0.00 C ATOM 1252 C ALA A 257 -3.213 5.569 5.086 1.00 0.00 C ATOM 1253 O ALA A 257 -4.287 6.036 4.709 1.00 0.00 O ATOM 1254 CB ALA A 257 -1.943 4.232 3.416 1.00 0.00 C ATOM 0 H ALA A 257 -4.061 3.158 3.423 1.00 0.00 H new ATOM 0 HA ALA A 257 -2.178 3.784 5.503 1.00 0.00 H new ATOM 0 HB1 ALA A 257 -1.082 4.882 3.573 1.00 0.00 H new ATOM 0 HB2 ALA A 257 -1.599 3.230 3.161 1.00 0.00 H new ATOM 0 HB3 ALA A 257 -2.551 4.625 2.601 1.00 0.00 H new ATOM 1260 N MET A 258 -2.367 6.217 5.864 1.00 0.00 N ATOM 1261 CA MET A 258 -2.629 7.563 6.353 1.00 0.00 C ATOM 1262 C MET A 258 -1.420 8.455 6.099 1.00 0.00 C ATOM 1263 O MET A 258 -0.326 8.192 6.599 1.00 0.00 O ATOM 1264 CB MET A 258 -2.955 7.537 7.850 1.00 0.00 C ATOM 1265 CG MET A 258 -2.835 6.156 8.480 1.00 0.00 C ATOM 1266 SD MET A 258 -2.964 6.197 10.278 1.00 0.00 S ATOM 1267 CE MET A 258 -1.967 4.775 10.724 1.00 0.00 C ATOM 0 H MET A 258 -1.478 5.828 6.177 1.00 0.00 H new ATOM 0 HA MET A 258 -3.489 7.965 5.817 1.00 0.00 H new ATOM 0 HB2 MET A 258 -2.286 8.223 8.370 1.00 0.00 H new ATOM 0 HB3 MET A 258 -3.970 7.907 7.998 1.00 0.00 H new ATOM 0 HG2 MET A 258 -3.615 5.509 8.079 1.00 0.00 H new ATOM 0 HG3 MET A 258 -1.879 5.715 8.199 1.00 0.00 H new ATOM 0 HE1 MET A 258 -1.921 4.689 11.810 1.00 0.00 H new ATOM 0 HE2 MET A 258 -2.414 3.872 10.307 1.00 0.00 H new ATOM 0 HE3 MET A 258 -0.959 4.898 10.327 1.00 0.00 H new ATOM 1277 N SER A 259 -1.619 9.502 5.311 1.00 0.00 N ATOM 1278 CA SER A 259 -0.540 10.424 4.985 1.00 0.00 C ATOM 1279 C SER A 259 -0.715 11.752 5.711 1.00 0.00 C ATOM 1280 O SER A 259 -1.828 12.131 6.077 1.00 0.00 O ATOM 1281 CB SER A 259 -0.486 10.653 3.476 1.00 0.00 C ATOM 1282 OG SER A 259 -1.554 11.478 3.047 1.00 0.00 O ATOM 0 H SER A 259 -2.517 9.734 4.886 1.00 0.00 H new ATOM 0 HA SER A 259 0.399 9.979 5.314 1.00 0.00 H new ATOM 0 HB2 SER A 259 0.464 11.115 3.209 1.00 0.00 H new ATOM 0 HB3 SER A 259 -0.531 9.695 2.958 1.00 0.00 H new ATOM 0 HG SER A 259 -1.496 11.611 2.078 1.00 0.00 H new TER 1288 SER A 259 ATOM 1289 P DT B 2 3.435 -3.633 13.210 1.00 0.00 P ATOM 1290 OP1 DT B 2 3.612 -3.883 14.663 1.00 0.00 O ATOM 1291 OP2 DT B 2 2.128 -3.927 12.570 1.00 0.00 O ATOM 1292 O5' DT B 2 3.802 -2.109 12.925 1.00 0.00 O ATOM 1293 C5' DT B 2 3.688 -1.562 11.611 1.00 0.00 C ATOM 1294 C4' DT B 2 5.037 -1.552 10.933 1.00 0.00 C ATOM 1295 O4' DT B 2 5.410 -2.914 10.615 1.00 0.00 O ATOM 1296 C3' DT B 2 5.088 -0.791 9.611 1.00 0.00 C ATOM 1297 O3' DT B 2 6.384 -0.216 9.419 1.00 0.00 O ATOM 1298 C2' DT B 2 4.814 -1.870 8.580 1.00 0.00 C ATOM 1299 C1' DT B 2 5.435 -3.109 9.209 1.00 0.00 C ATOM 1300 N1 DT B 2 4.720 -4.365 8.915 1.00 0.00 N ATOM 1301 C2 DT B 2 3.363 -4.309 8.685 1.00 0.00 C ATOM 1302 O2 DT B 2 2.723 -3.271 8.721 1.00 0.00 O ATOM 1303 N3 DT B 2 2.779 -5.520 8.412 1.00 0.00 N ATOM 1304 C4 DT B 2 3.402 -6.751 8.354 1.00 0.00 C ATOM 1305 O4 DT B 2 2.745 -7.756 8.097 1.00 0.00 O ATOM 1306 C5 DT B 2 4.822 -6.736 8.609 1.00 0.00 C ATOM 1307 C7 DT B 2 5.578 -8.026 8.567 1.00 0.00 C ATOM 1308 C6 DT B 2 5.409 -5.559 8.873 1.00 0.00 C ATOM 0 H5' DT B 2 3.292 -0.548 11.664 1.00 0.00 H new ATOM 0 H5'' DT B 2 2.982 -2.150 11.024 1.00 0.00 H new ATOM 0 H4' DT B 2 5.704 -1.055 11.638 1.00 0.00 H new ATOM 0 H3' DT B 2 4.380 0.036 9.557 1.00 0.00 H new ATOM 0 H2' DT B 2 3.746 -1.999 8.404 1.00 0.00 H new ATOM 0 H2'' DT B 2 5.269 -1.634 7.618 1.00 0.00 H new ATOM 0 H1' DT B 2 6.437 -3.219 8.793 1.00 0.00 H new ATOM 0 H3 DT B 2 1.775 -5.510 8.232 1.00 0.00 H new ATOM 0 H71 DT B 2 4.921 -8.843 8.865 1.00 0.00 H new ATOM 0 H72 DT B 2 5.941 -8.202 7.554 1.00 0.00 H new ATOM 0 H73 DT B 2 6.425 -7.974 9.252 1.00 0.00 H new ATOM 0 H6 DT B 2 6.472 -5.546 9.062 1.00 0.00 H new ATOM 1321 P DA B 3 7.023 0.711 10.567 1.00 0.00 P ATOM 1322 OP1 DA B 3 8.299 0.079 10.989 1.00 0.00 O ATOM 1323 OP2 DA B 3 5.976 0.998 11.582 1.00 0.00 O ATOM 1324 O5' DA B 3 7.371 2.071 9.816 1.00 0.00 O ATOM 1325 C5' DA B 3 6.852 2.341 8.515 1.00 0.00 C ATOM 1326 C4' DA B 3 5.993 3.583 8.542 1.00 0.00 C ATOM 1327 O4' DA B 3 4.604 3.181 8.530 1.00 0.00 O ATOM 1328 C3' DA B 3 6.177 4.465 9.783 1.00 0.00 C ATOM 1329 O3' DA B 3 6.472 5.807 9.388 1.00 0.00 O ATOM 1330 C2' DA B 3 4.837 4.402 10.500 1.00 0.00 C ATOM 1331 C1' DA B 3 3.872 4.014 9.402 1.00 0.00 C ATOM 1332 N9 DA B 3 2.698 3.271 9.858 1.00 0.00 N ATOM 1333 C8 DA B 3 2.614 2.400 10.917 1.00 0.00 C ATOM 1334 N7 DA B 3 1.422 1.881 11.081 1.00 0.00 N ATOM 1335 C5 DA B 3 0.668 2.448 10.062 1.00 0.00 C ATOM 1336 C6 DA B 3 -0.679 2.306 9.691 1.00 0.00 C ATOM 1337 N6 DA B 3 -1.545 1.515 10.329 1.00 0.00 N ATOM 1338 N1 DA B 3 -1.115 3.014 8.625 1.00 0.00 N ATOM 1339 C2 DA B 3 -0.247 3.807 7.985 1.00 0.00 C ATOM 1340 N3 DA B 3 1.042 4.023 8.239 1.00 0.00 N ATOM 1341 C4 DA B 3 1.442 3.305 9.302 1.00 0.00 C ATOM 0 H5' DA B 3 6.265 1.492 8.167 1.00 0.00 H new ATOM 0 H5'' DA B 3 7.672 2.473 7.809 1.00 0.00 H new ATOM 0 H4' DA B 3 6.295 4.166 7.672 1.00 0.00 H new ATOM 0 H3' DA B 3 6.998 4.132 10.418 1.00 0.00 H new ATOM 0 H2' DA B 3 4.846 3.668 11.305 1.00 0.00 H new ATOM 0 H2'' DA B 3 4.574 5.361 10.946 1.00 0.00 H new ATOM 0 H1' DA B 3 3.488 4.927 8.947 1.00 0.00 H new ATOM 0 H8 DA B 3 3.453 2.165 11.555 1.00 0.00 H new ATOM 0 H61 DA B 3 -2.512 1.455 10.010 1.00 0.00 H new ATOM 0 H62 DA B 3 -1.240 0.970 11.136 1.00 0.00 H new ATOM 0 H2 DA B 3 -0.650 4.349 7.142 1.00 0.00 H new ATOM 1353 P DG B 4 7.589 6.077 8.265 1.00 0.00 P ATOM 1354 OP1 DG B 4 8.308 4.796 8.049 1.00 0.00 O ATOM 1355 OP2 DG B 4 8.353 7.292 8.643 1.00 0.00 O ATOM 1356 O5' DG B 4 6.748 6.401 6.952 1.00 0.00 O ATOM 1357 C5' DG B 4 6.855 5.580 5.789 1.00 0.00 C ATOM 1358 C4' DG B 4 7.937 6.105 4.879 1.00 0.00 C ATOM 1359 O4' DG B 4 7.356 6.366 3.584 1.00 0.00 O ATOM 1360 C3' DG B 4 8.540 7.435 5.310 1.00 0.00 C ATOM 1361 O3' DG B 4 9.836 7.607 4.727 1.00 0.00 O ATOM 1362 C2' DG B 4 7.547 8.428 4.741 1.00 0.00 C ATOM 1363 C1' DG B 4 7.159 7.766 3.422 1.00 0.00 C ATOM 1364 N9 DG B 4 5.775 7.976 3.006 1.00 0.00 N ATOM 1365 C8 DG B 4 5.359 8.420 1.779 1.00 0.00 C ATOM 1366 N7 DG B 4 4.063 8.520 1.677 1.00 0.00 N ATOM 1367 C5 DG B 4 3.589 8.113 2.916 1.00 0.00 C ATOM 1368 C6 DG B 4 2.261 8.008 3.400 1.00 0.00 C ATOM 1369 O6 DG B 4 1.204 8.271 2.814 1.00 0.00 O ATOM 1370 N1 DG B 4 2.228 7.545 4.710 1.00 0.00 N ATOM 1371 C2 DG B 4 3.334 7.235 5.465 1.00 0.00 C ATOM 1372 N2 DG B 4 3.096 6.809 6.714 1.00 0.00 N ATOM 1373 N3 DG B 4 4.581 7.332 5.026 1.00 0.00 N ATOM 1374 C4 DG B 4 4.634 7.773 3.751 1.00 0.00 C ATOM 0 H5' DG B 4 5.902 5.560 5.260 1.00 0.00 H new ATOM 0 H5'' DG B 4 7.080 4.554 6.079 1.00 0.00 H new ATOM 0 H4' DG B 4 8.717 5.344 4.891 1.00 0.00 H new ATOM 0 H3' DG B 4 8.687 7.534 6.385 1.00 0.00 H new ATOM 0 H2' DG B 4 6.687 8.567 5.397 1.00 0.00 H new ATOM 0 H2'' DG B 4 7.994 9.411 4.589 1.00 0.00 H new ATOM 0 H1' DG B 4 7.778 8.219 2.648 1.00 0.00 H new ATOM 0 H8 DG B 4 6.038 8.663 0.975 1.00 0.00 H new ATOM 0 H1 DG B 4 1.313 7.426 5.144 1.00 0.00 H new ATOM 0 H21 DG B 4 3.874 6.563 7.326 1.00 0.00 H new ATOM 0 H22 DG B 4 2.137 6.731 7.052 1.00 0.00 H new ATOM 1386 P DG B 5 10.681 8.938 5.039 1.00 0.00 P ATOM 1387 OP1 DG B 5 11.362 9.335 3.781 1.00 0.00 O ATOM 1388 OP2 DG B 5 11.484 8.706 6.267 1.00 0.00 O ATOM 1389 O5' DG B 5 9.570 10.033 5.367 1.00 0.00 O ATOM 1390 C5' DG B 5 9.496 11.245 4.620 1.00 0.00 C ATOM 1391 C4' DG B 5 8.774 12.306 5.418 1.00 0.00 C ATOM 1392 O4' DG B 5 7.650 12.784 4.642 1.00 0.00 O ATOM 1393 C3' DG B 5 8.198 11.823 6.749 1.00 0.00 C ATOM 1394 O3' DG B 5 8.328 12.835 7.759 1.00 0.00 O ATOM 1395 C2' DG B 5 6.740 11.547 6.429 1.00 0.00 C ATOM 1396 C1' DG B 5 6.427 12.509 5.308 1.00 0.00 C ATOM 1397 N9 DG B 5 5.486 11.982 4.328 1.00 0.00 N ATOM 1398 C8 DG B 5 4.664 10.894 4.485 1.00 0.00 C ATOM 1399 N7 DG B 5 3.923 10.651 3.439 1.00 0.00 N ATOM 1400 C5 DG B 5 4.276 11.643 2.534 1.00 0.00 C ATOM 1401 C6 DG B 5 3.806 11.898 1.219 1.00 0.00 C ATOM 1402 O6 DG B 5 2.956 11.277 0.570 1.00 0.00 O ATOM 1403 N1 DG B 5 4.432 13.006 0.657 1.00 0.00 N ATOM 1404 C2 DG B 5 5.390 13.770 1.280 1.00 0.00 C ATOM 1405 N2 DG B 5 5.874 14.799 0.571 1.00 0.00 N ATOM 1406 N3 DG B 5 5.837 13.543 2.504 1.00 0.00 N ATOM 1407 C4 DG B 5 5.241 12.472 3.068 1.00 0.00 C ATOM 0 H5' DG B 5 8.975 11.070 3.679 1.00 0.00 H new ATOM 0 H5'' DG B 5 10.500 11.588 4.369 1.00 0.00 H new ATOM 0 H4' DG B 5 9.523 13.068 5.633 1.00 0.00 H new ATOM 0 H3' DG B 5 8.713 10.947 7.144 1.00 0.00 H new ATOM 0 H2' DG B 5 6.587 10.512 6.122 1.00 0.00 H new ATOM 0 H2'' DG B 5 6.101 11.721 7.295 1.00 0.00 H new ATOM 0 HO3' DG B 5 7.952 12.506 8.602 1.00 0.00 H new ATOM 0 H1' DG B 5 5.963 13.392 5.746 1.00 0.00 H new ATOM 0 H8 DG B 5 4.634 10.298 5.385 1.00 0.00 H new ATOM 0 H1 DG B 5 4.159 13.272 -0.289 1.00 0.00 H new ATOM 0 H21 DG B 5 6.587 15.406 0.975 1.00 0.00 H new ATOM 0 H22 DG B 5 5.529 14.975 -0.372 1.00 0.00 H new TER 1419 DG B 5