USER MOD reduce.3.24.130724 H: found=0, std=0, add=973, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 974 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 275 ASN : amide:sc= 0.657 K(o=1.2,f=-2.3!) USER MOD Set 1.2: A 288 SER OG : rot 180:sc= 0.588 USER MOD Set 2.1: A 284 ASN : amide:sc= 0.728 K(o=1.4,f=-5.7!) USER MOD Set 2.2: A 286 ASN : amide:sc= 0.679 K(o=1.4,f=0.12) USER MOD Set 3.1: A 189 ASN : amide:sc= 0.638 K(o=0.62,f=-4.9!) USER MOD Set 3.2: A 268 THR OG1 : rot 180:sc= -0.0176 USER MOD Set 4.1: A 198 ASN : amide:sc= -0.0679 X(o=-0.0061,f=-0.021) USER MOD Set 4.2: A 259 THR OG1 : rot 180:sc= 0.0618 USER MOD Set 5.1: A 195 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: B 1 A O2' : rot 18:sc= 0.253 USER MOD Single : A 174 GLN : amide:sc= -1.02 K(o=-1,f=-4.2!) USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 185 SER OG : rot -150:sc= 0.859 USER MOD Single : A 187 SER OG : rot 5:sc= 1.13 USER MOD Single : A 190 SER OG : rot 180:sc= 0 USER MOD Single : A 201 TYR OH : rot 180:sc= 0 USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 THR OG1 : rot 180:sc= 0.0253 USER MOD Single : A 205 THR OG1 : rot -143:sc= 0.369 USER MOD Single : A 209 TYR OH : rot 180:sc= 0 USER MOD Single : A 210 THR OG1 : rot 74:sc= 0.736 USER MOD Single : A 212 CYS SG : rot 93:sc= 0.184 USER MOD Single : A 213 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 215 CYS SG : rot 98:sc= 0.182 USER MOD Single : A 219 GLN : amide:sc= -0.8 X(o=-0.8,f=-0.73) USER MOD Single : A 226 LYS NZ :NH3+ -135:sc= 1.03 (180deg=-0.224!) USER MOD Single : A 227 ASN : amide:sc= 1.06 K(o=1.1,f=-0.067) USER MOD Single : A 230 GLN : amide:sc= 0.947 K(o=0.95,f=-2.7!) USER MOD Single : A 232 MET CE :methyl -159:sc= -0.69 (180deg=-2.02) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 239 GLN :FLIP amide:sc= -0.932 F(o=-1.8,f=-0.93) USER MOD Single : A 240 SER OG : rot 150:sc= 0 USER MOD Single : A 242 GLN : amide:sc= -0.467 X(o=-0.47,f=-0.72) USER MOD Single : A 245 LYS NZ :NH3+ -151:sc= 2.09 (180deg=1.39) USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 249 ASN : amide:sc= -0.366 K(o=-0.37,f=-3.1) USER MOD Single : A 254 TYR OH : rot 180:sc= 0 USER MOD Single : A 255 SER OG : rot -40:sc= 0.375 USER MOD Single : A 257 CYS SG : rot 1:sc= 0.298 USER MOD Single : A 258 CYS SG : rot -8:sc= 0.871 USER MOD Single : A 261 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 TYR OH : rot 150:sc=-0.00921 USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 271 ASN : amide:sc= 0.966 K(o=0.97,f=0) USER MOD Single : A 274 LYS NZ :NH3+ -145:sc= 1.31 (180deg=0.324) USER MOD Single : A 277 GLN :FLIP amide:sc= 0 F(o=-0.95,f=0) USER MOD Single : A 279 THR OG1 : rot 180:sc= 0 USER MOD Single : A 282 TYR OH : rot 180:sc= 0 USER MOD Single : A 283 THR OG1 : rot 180:sc= 0 USER MOD Single : A 290 GLN : amide:sc= -0.196 K(o=-0.2,f=-1.3) USER MOD Single : B 1 A O5' : rot 180:sc= 0 USER MOD Single : B 2 C O2' : rot 59:sc= -0.618 USER MOD Single : B 3 A O2' : rot -116:sc= 0.709 USER MOD Single : B 4 C O2' : rot 20:sc= 0.128 USER MOD Single : B 5 A O2' : rot 93:sc= 0.848 USER MOD Single : B 6 C O2' : rot 172:sc= 0 USER MOD Single : B 6 C O3' : rot 141:sc= 0.0918 USER MOD ----------------------------------------------------------------- ATOM 1 N GLN A 174 26.984 -9.771 24.673 1.00 0.00 N ATOM 2 CA GLN A 174 27.276 -10.952 23.839 1.00 0.00 C ATOM 3 C GLN A 174 28.783 -11.130 23.682 1.00 0.00 C ATOM 4 O GLN A 174 29.511 -10.142 23.615 1.00 0.00 O ATOM 5 CB GLN A 174 26.567 -10.827 22.484 1.00 0.00 C ATOM 6 CG GLN A 174 26.776 -12.049 21.585 1.00 0.00 C ATOM 7 CD GLN A 174 26.164 -13.322 22.161 1.00 0.00 C ATOM 8 OE1 GLN A 174 25.634 -13.327 23.269 1.00 0.00 O ATOM 9 NE2 GLN A 174 26.234 -14.416 21.410 1.00 0.00 N ATOM 0 HA GLN A 174 26.893 -11.846 24.330 1.00 0.00 H new ATOM 0 HB2 GLN A 174 25.499 -10.684 22.651 1.00 0.00 H new ATOM 0 HB3 GLN A 174 26.932 -9.938 21.970 1.00 0.00 H new ATOM 0 HG2 GLN A 174 26.339 -11.852 20.606 1.00 0.00 H new ATOM 0 HG3 GLN A 174 27.844 -12.203 21.432 1.00 0.00 H new ATOM 0 HE21 GLN A 174 26.681 -14.378 20.494 1.00 0.00 H new ATOM 0 HE22 GLN A 174 25.841 -15.294 21.750 1.00 0.00 H new ATOM 20 N LYS A 175 29.260 -12.379 23.620 1.00 0.00 N ATOM 21 CA LYS A 175 30.689 -12.680 23.534 1.00 0.00 C ATOM 22 C LYS A 175 31.282 -12.387 22.155 1.00 0.00 C ATOM 23 O LYS A 175 32.451 -12.683 21.916 1.00 0.00 O ATOM 24 CB LYS A 175 30.940 -14.123 23.997 1.00 0.00 C ATOM 25 CG LYS A 175 30.167 -15.199 23.220 1.00 0.00 C ATOM 26 CD LYS A 175 30.737 -15.502 21.830 1.00 0.00 C ATOM 27 CE LYS A 175 32.190 -15.970 21.919 1.00 0.00 C ATOM 28 NZ LYS A 175 32.719 -16.330 20.589 1.00 0.00 N ATOM 0 H LYS A 175 28.664 -13.207 23.628 1.00 0.00 H new ATOM 0 HA LYS A 175 31.218 -12.006 24.207 1.00 0.00 H new ATOM 0 HB2 LYS A 175 32.006 -14.334 23.916 1.00 0.00 H new ATOM 0 HB3 LYS A 175 30.679 -14.200 25.052 1.00 0.00 H new ATOM 0 HG2 LYS A 175 30.159 -16.118 23.805 1.00 0.00 H new ATOM 0 HG3 LYS A 175 29.130 -14.880 23.113 1.00 0.00 H new ATOM 0 HD2 LYS A 175 30.134 -16.270 21.346 1.00 0.00 H new ATOM 0 HD3 LYS A 175 30.677 -14.610 21.207 1.00 0.00 H new ATOM 0 HE2 LYS A 175 32.803 -15.181 22.355 1.00 0.00 H new ATOM 0 HE3 LYS A 175 32.257 -16.830 22.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 33.706 -16.644 20.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 32.148 -17.099 20.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 32.676 -15.501 19.962 1.00 0.00 H new ATOM 42 N ILE A 176 30.491 -11.810 21.247 1.00 0.00 N ATOM 43 CA ILE A 176 30.936 -11.456 19.906 1.00 0.00 C ATOM 44 C ILE A 176 30.090 -10.300 19.378 1.00 0.00 C ATOM 45 O ILE A 176 28.950 -10.125 19.807 1.00 0.00 O ATOM 46 CB ILE A 176 30.864 -12.688 18.991 1.00 0.00 C ATOM 47 CG1 ILE A 176 31.386 -12.341 17.592 1.00 0.00 C ATOM 48 CG2 ILE A 176 29.433 -13.229 18.894 1.00 0.00 C ATOM 49 CD1 ILE A 176 31.650 -13.596 16.761 1.00 0.00 C ATOM 0 H ILE A 176 29.515 -11.575 21.428 1.00 0.00 H new ATOM 0 HA ILE A 176 31.975 -11.126 19.930 1.00 0.00 H new ATOM 0 HB ILE A 176 31.492 -13.464 19.428 1.00 0.00 H new ATOM 0 HG12 ILE A 176 30.660 -11.710 17.079 1.00 0.00 H new ATOM 0 HG13 ILE A 176 32.305 -11.762 17.680 1.00 0.00 H new ATOM 0 HG21 ILE A 176 29.417 -14.100 18.239 1.00 0.00 H new ATOM 0 HG22 ILE A 176 29.084 -13.514 19.886 1.00 0.00 H new ATOM 0 HG23 ILE A 176 28.779 -12.458 18.487 1.00 0.00 H new ATOM 0 HD11 ILE A 176 32.019 -13.309 15.776 1.00 0.00 H new ATOM 0 HD12 ILE A 176 32.395 -14.214 17.262 1.00 0.00 H new ATOM 0 HD13 ILE A 176 30.724 -14.161 16.651 1.00 0.00 H new ATOM 61 N SER A 177 30.647 -9.517 18.453 1.00 0.00 N ATOM 62 CA SER A 177 29.962 -8.369 17.877 1.00 0.00 C ATOM 63 C SER A 177 30.534 -8.040 16.500 1.00 0.00 C ATOM 64 O SER A 177 31.560 -8.589 16.093 1.00 0.00 O ATOM 65 CB SER A 177 30.112 -7.177 18.823 1.00 0.00 C ATOM 66 OG SER A 177 31.461 -6.768 18.878 1.00 0.00 O ATOM 0 H SER A 177 31.587 -9.665 18.085 1.00 0.00 H new ATOM 0 HA SER A 177 28.904 -8.600 17.751 1.00 0.00 H new ATOM 0 HB2 SER A 177 29.487 -6.351 18.482 1.00 0.00 H new ATOM 0 HB3 SER A 177 29.765 -7.448 19.820 1.00 0.00 H new ATOM 0 HG SER A 177 31.546 -6.003 19.485 1.00 0.00 H new ATOM 72 N ARG A 178 29.862 -7.134 15.782 1.00 0.00 N ATOM 73 CA ARG A 178 30.262 -6.717 14.447 1.00 0.00 C ATOM 74 C ARG A 178 29.849 -5.262 14.208 1.00 0.00 C ATOM 75 O ARG A 178 28.982 -4.755 14.920 1.00 0.00 O ATOM 76 CB ARG A 178 29.699 -7.699 13.406 1.00 0.00 C ATOM 77 CG ARG A 178 28.185 -7.926 13.488 1.00 0.00 C ATOM 78 CD ARG A 178 27.398 -6.776 12.858 1.00 0.00 C ATOM 79 NE ARG A 178 25.955 -7.016 12.940 1.00 0.00 N ATOM 80 CZ ARG A 178 25.042 -6.042 12.955 1.00 0.00 C ATOM 81 NH1 ARG A 178 25.407 -4.769 12.839 1.00 0.00 N ATOM 82 NH2 ARG A 178 23.754 -6.332 13.085 1.00 0.00 N ATOM 0 H ARG A 178 29.019 -6.670 16.120 1.00 0.00 H new ATOM 0 HA ARG A 178 31.347 -6.747 14.346 1.00 0.00 H new ATOM 0 HB2 ARG A 178 29.943 -7.330 12.410 1.00 0.00 H new ATOM 0 HB3 ARG A 178 30.203 -8.659 13.523 1.00 0.00 H new ATOM 0 HG2 ARG A 178 27.930 -8.858 12.984 1.00 0.00 H new ATOM 0 HG3 ARG A 178 27.891 -8.037 14.532 1.00 0.00 H new ATOM 0 HD2 ARG A 178 27.644 -5.843 13.365 1.00 0.00 H new ATOM 0 HD3 ARG A 178 27.691 -6.659 11.815 1.00 0.00 H new ATOM 0 HE ARG A 178 25.630 -7.982 12.988 1.00 0.00 H new ATOM 0 HH11 ARG A 178 26.393 -4.528 12.737 1.00 0.00 H new ATOM 0 HH12 ARG A 178 24.701 -4.033 12.852 1.00 0.00 H new ATOM 0 HH21 ARG A 178 23.456 -7.304 13.174 1.00 0.00 H new ATOM 0 HH22 ARG A 178 23.061 -5.583 13.096 1.00 0.00 H new ATOM 96 N PRO A 179 30.454 -4.580 13.223 1.00 0.00 N ATOM 97 CA PRO A 179 30.192 -3.183 12.921 1.00 0.00 C ATOM 98 C PRO A 179 28.731 -2.901 12.583 1.00 0.00 C ATOM 99 O PRO A 179 28.006 -3.782 12.123 1.00 0.00 O ATOM 100 CB PRO A 179 31.090 -2.849 11.727 1.00 0.00 C ATOM 101 CG PRO A 179 32.221 -3.869 11.833 1.00 0.00 C ATOM 102 CD PRO A 179 31.485 -5.102 12.345 1.00 0.00 C ATOM 0 HA PRO A 179 30.402 -2.568 13.796 1.00 0.00 H new ATOM 0 HB2 PRO A 179 30.553 -2.942 10.783 1.00 0.00 H new ATOM 0 HB3 PRO A 179 31.465 -1.827 11.781 1.00 0.00 H new ATOM 0 HG2 PRO A 179 32.700 -4.049 10.871 1.00 0.00 H new ATOM 0 HG3 PRO A 179 33.001 -3.544 12.521 1.00 0.00 H new ATOM 0 HD2 PRO A 179 31.053 -5.674 11.524 1.00 0.00 H new ATOM 0 HD3 PRO A 179 32.159 -5.771 12.880 1.00 0.00 H new ATOM 110 N GLY A 180 28.295 -1.659 12.813 1.00 0.00 N ATOM 111 CA GLY A 180 26.939 -1.223 12.497 1.00 0.00 C ATOM 112 C GLY A 180 26.786 -0.883 11.016 1.00 0.00 C ATOM 113 O GLY A 180 25.686 -0.573 10.567 1.00 0.00 O ATOM 0 H GLY A 180 28.877 -0.929 13.224 1.00 0.00 H new ATOM 0 HA2 GLY A 180 26.232 -2.008 12.765 1.00 0.00 H new ATOM 0 HA3 GLY A 180 26.688 -0.350 13.099 1.00 0.00 H new ATOM 117 N ASP A 181 27.886 -0.939 10.257 1.00 0.00 N ATOM 118 CA ASP A 181 27.898 -0.646 8.831 1.00 0.00 C ATOM 119 C ASP A 181 27.268 -1.809 8.055 1.00 0.00 C ATOM 120 O ASP A 181 26.959 -1.670 6.874 1.00 0.00 O ATOM 121 CB ASP A 181 29.356 -0.458 8.403 1.00 0.00 C ATOM 122 CG ASP A 181 29.488 0.078 6.978 1.00 0.00 C ATOM 123 OD1 ASP A 181 28.517 0.697 6.486 1.00 0.00 O ATOM 124 OD2 ASP A 181 30.570 -0.137 6.386 1.00 0.00 O ATOM 0 H ASP A 181 28.802 -1.193 10.627 1.00 0.00 H new ATOM 0 HA ASP A 181 27.323 0.256 8.622 1.00 0.00 H new ATOM 0 HB2 ASP A 181 29.847 0.229 9.092 1.00 0.00 H new ATOM 0 HB3 ASP A 181 29.878 -1.412 8.478 1.00 0.00 H new ATOM 129 N SER A 182 27.071 -2.962 8.702 1.00 0.00 N ATOM 130 CA SER A 182 26.402 -4.095 8.081 1.00 0.00 C ATOM 131 C SER A 182 24.938 -3.756 7.836 1.00 0.00 C ATOM 132 O SER A 182 24.339 -3.002 8.601 1.00 0.00 O ATOM 133 CB SER A 182 26.529 -5.331 8.969 1.00 0.00 C ATOM 134 OG SER A 182 27.885 -5.711 9.069 1.00 0.00 O ATOM 0 H SER A 182 27.370 -3.129 9.663 1.00 0.00 H new ATOM 0 HA SER A 182 26.875 -4.312 7.123 1.00 0.00 H new ATOM 0 HB2 SER A 182 26.127 -5.121 9.960 1.00 0.00 H new ATOM 0 HB3 SER A 182 25.942 -6.150 8.554 1.00 0.00 H new ATOM 0 HG SER A 182 27.961 -6.503 9.641 1.00 0.00 H new ATOM 140 N ASP A 183 24.347 -4.311 6.773 1.00 0.00 N ATOM 141 CA ASP A 183 22.975 -3.979 6.404 1.00 0.00 C ATOM 142 C ASP A 183 21.927 -4.310 7.467 1.00 0.00 C ATOM 143 O ASP A 183 20.805 -3.810 7.410 1.00 0.00 O ATOM 144 CB ASP A 183 22.596 -4.536 5.027 1.00 0.00 C ATOM 145 CG ASP A 183 22.962 -6.005 4.799 1.00 0.00 C ATOM 146 OD1 ASP A 183 23.501 -6.648 5.725 1.00 0.00 O ATOM 147 OD2 ASP A 183 22.690 -6.479 3.673 1.00 0.00 O ATOM 0 H ASP A 183 24.798 -4.988 6.158 1.00 0.00 H new ATOM 0 HA ASP A 183 22.965 -2.891 6.337 1.00 0.00 H new ATOM 0 HB2 ASP A 183 21.521 -4.419 4.888 1.00 0.00 H new ATOM 0 HB3 ASP A 183 23.084 -3.933 4.261 1.00 0.00 H new ATOM 152 N ASP A 184 22.295 -5.150 8.439 1.00 0.00 N ATOM 153 CA ASP A 184 21.437 -5.514 9.556 1.00 0.00 C ATOM 154 C ASP A 184 21.234 -4.413 10.597 1.00 0.00 C ATOM 155 O ASP A 184 20.505 -4.616 11.570 1.00 0.00 O ATOM 156 CB ASP A 184 21.928 -6.812 10.207 1.00 0.00 C ATOM 157 CG ASP A 184 21.699 -8.046 9.336 1.00 0.00 C ATOM 158 OD1 ASP A 184 21.085 -7.909 8.256 1.00 0.00 O ATOM 159 OD2 ASP A 184 22.147 -9.132 9.764 1.00 0.00 O ATOM 0 H ASP A 184 23.210 -5.599 8.467 1.00 0.00 H new ATOM 0 HA ASP A 184 20.448 -5.671 9.126 1.00 0.00 H new ATOM 0 HB2 ASP A 184 22.992 -6.722 10.425 1.00 0.00 H new ATOM 0 HB3 ASP A 184 21.418 -6.948 11.160 1.00 0.00 H new ATOM 164 N SER A 185 21.868 -3.250 10.404 1.00 0.00 N ATOM 165 CA SER A 185 21.792 -2.157 11.368 1.00 0.00 C ATOM 166 C SER A 185 21.705 -0.775 10.721 1.00 0.00 C ATOM 167 O SER A 185 21.706 0.224 11.439 1.00 0.00 O ATOM 168 CB SER A 185 22.996 -2.226 12.309 1.00 0.00 C ATOM 169 OG SER A 185 22.931 -3.395 13.099 1.00 0.00 O ATOM 0 H SER A 185 22.440 -3.046 9.585 1.00 0.00 H new ATOM 0 HA SER A 185 20.864 -2.288 11.924 1.00 0.00 H new ATOM 0 HB2 SER A 185 23.920 -2.220 11.730 1.00 0.00 H new ATOM 0 HB3 SER A 185 23.016 -1.345 12.951 1.00 0.00 H new ATOM 0 HG SER A 185 23.364 -3.231 13.963 1.00 0.00 H new ATOM 175 N ARG A 186 21.631 -0.692 9.388 1.00 0.00 N ATOM 176 CA ARG A 186 21.531 0.594 8.700 1.00 0.00 C ATOM 177 C ARG A 186 20.701 0.537 7.419 1.00 0.00 C ATOM 178 O ARG A 186 20.644 1.521 6.685 1.00 0.00 O ATOM 179 CB ARG A 186 22.932 1.183 8.467 1.00 0.00 C ATOM 180 CG ARG A 186 23.912 0.255 7.746 1.00 0.00 C ATOM 181 CD ARG A 186 23.542 -0.033 6.292 1.00 0.00 C ATOM 182 NE ARG A 186 24.621 -0.784 5.642 1.00 0.00 N ATOM 183 CZ ARG A 186 24.573 -1.293 4.409 1.00 0.00 C ATOM 184 NH1 ARG A 186 23.490 -1.155 3.652 1.00 0.00 N ATOM 185 NH2 ARG A 186 25.625 -1.948 3.929 1.00 0.00 N ATOM 0 H ARG A 186 21.639 -1.501 8.767 1.00 0.00 H new ATOM 0 HA ARG A 186 20.980 1.268 9.356 1.00 0.00 H new ATOM 0 HB2 ARG A 186 22.832 2.101 7.888 1.00 0.00 H new ATOM 0 HB3 ARG A 186 23.359 1.459 9.431 1.00 0.00 H new ATOM 0 HG2 ARG A 186 24.906 0.700 7.775 1.00 0.00 H new ATOM 0 HG3 ARG A 186 23.969 -0.688 8.289 1.00 0.00 H new ATOM 0 HD2 ARG A 186 22.614 -0.603 6.250 1.00 0.00 H new ATOM 0 HD3 ARG A 186 23.366 0.902 5.760 1.00 0.00 H new ATOM 0 HE ARG A 186 25.478 -0.929 6.176 1.00 0.00 H new ATOM 0 HH11 ARG A 186 22.678 -0.653 4.011 1.00 0.00 H new ATOM 0 HH12 ARG A 186 23.471 -1.551 2.712 1.00 0.00 H new ATOM 0 HH21 ARG A 186 26.462 -2.059 4.502 1.00 0.00 H new ATOM 0 HH22 ARG A 186 25.596 -2.340 2.988 1.00 0.00 H new ATOM 199 N SER A 187 20.056 -0.602 7.144 1.00 0.00 N ATOM 200 CA SER A 187 19.215 -0.764 5.962 1.00 0.00 C ATOM 201 C SER A 187 18.029 -1.694 6.209 1.00 0.00 C ATOM 202 O SER A 187 17.367 -2.112 5.261 1.00 0.00 O ATOM 203 CB SER A 187 20.053 -1.266 4.789 1.00 0.00 C ATOM 204 OG SER A 187 20.931 -0.253 4.352 1.00 0.00 O ATOM 0 H SER A 187 20.104 -1.432 7.735 1.00 0.00 H new ATOM 0 HA SER A 187 18.802 0.216 5.721 1.00 0.00 H new ATOM 0 HB2 SER A 187 20.622 -2.146 5.089 1.00 0.00 H new ATOM 0 HB3 SER A 187 19.401 -1.571 3.970 1.00 0.00 H new ATOM 0 HG SER A 187 20.861 0.521 4.950 1.00 0.00 H new ATOM 210 N VAL A 188 17.755 -2.027 7.474 1.00 0.00 N ATOM 211 CA VAL A 188 16.681 -2.943 7.835 1.00 0.00 C ATOM 212 C VAL A 188 15.349 -2.237 7.564 1.00 0.00 C ATOM 213 O VAL A 188 14.922 -1.370 8.324 1.00 0.00 O ATOM 214 CB VAL A 188 16.792 -3.310 9.322 1.00 0.00 C ATOM 215 CG1 VAL A 188 17.826 -4.419 9.487 1.00 0.00 C ATOM 216 CG2 VAL A 188 17.217 -2.141 10.216 1.00 0.00 C ATOM 0 H VAL A 188 18.275 -1.666 8.274 1.00 0.00 H new ATOM 0 HA VAL A 188 16.746 -3.860 7.249 1.00 0.00 H new ATOM 0 HB VAL A 188 15.795 -3.621 9.634 1.00 0.00 H new ATOM 0 HG11 VAL A 188 17.910 -4.684 10.541 1.00 0.00 H new ATOM 0 HG12 VAL A 188 17.515 -5.294 8.916 1.00 0.00 H new ATOM 0 HG13 VAL A 188 18.793 -4.072 9.122 1.00 0.00 H new ATOM 0 HG21 VAL A 188 17.274 -2.477 11.251 1.00 0.00 H new ATOM 0 HG22 VAL A 188 18.194 -1.777 9.899 1.00 0.00 H new ATOM 0 HG23 VAL A 188 16.486 -1.336 10.135 1.00 0.00 H new ATOM 226 N ASN A 189 14.698 -2.618 6.464 1.00 0.00 N ATOM 227 CA ASN A 189 13.394 -2.096 6.072 1.00 0.00 C ATOM 228 C ASN A 189 12.410 -3.220 5.729 1.00 0.00 C ATOM 229 O ASN A 189 11.334 -2.956 5.194 1.00 0.00 O ATOM 230 CB ASN A 189 13.540 -1.078 4.942 1.00 0.00 C ATOM 231 CG ASN A 189 14.090 -1.683 3.661 1.00 0.00 C ATOM 232 OD1 ASN A 189 14.424 -2.864 3.602 1.00 0.00 O ATOM 233 ND2 ASN A 189 14.187 -0.870 2.616 1.00 0.00 N ATOM 0 H ASN A 189 15.070 -3.309 5.812 1.00 0.00 H new ATOM 0 HA ASN A 189 12.966 -1.573 6.927 1.00 0.00 H new ATOM 0 HB2 ASN A 189 12.568 -0.630 4.737 1.00 0.00 H new ATOM 0 HB3 ASN A 189 14.199 -0.274 5.269 1.00 0.00 H new ATOM 0 HD21 ASN A 189 14.548 -1.221 1.729 1.00 0.00 H new ATOM 0 HD22 ASN A 189 13.900 0.105 2.700 1.00 0.00 H new ATOM 240 N SER A 190 12.781 -4.470 6.032 1.00 0.00 N ATOM 241 CA SER A 190 12.006 -5.663 5.703 1.00 0.00 C ATOM 242 C SER A 190 11.866 -5.919 4.200 1.00 0.00 C ATOM 243 O SER A 190 10.948 -6.625 3.784 1.00 0.00 O ATOM 244 CB SER A 190 10.652 -5.656 6.414 1.00 0.00 C ATOM 245 OG SER A 190 10.844 -5.630 7.810 1.00 0.00 O ATOM 0 H SER A 190 13.649 -4.680 6.524 1.00 0.00 H new ATOM 0 HA SER A 190 12.582 -6.508 6.079 1.00 0.00 H new ATOM 0 HB2 SER A 190 10.072 -4.788 6.102 1.00 0.00 H new ATOM 0 HB3 SER A 190 10.079 -6.540 6.133 1.00 0.00 H new ATOM 0 HG SER A 190 9.973 -5.624 8.260 1.00 0.00 H new ATOM 251 N VAL A 191 12.761 -5.359 3.377 1.00 0.00 N ATOM 252 CA VAL A 191 12.745 -5.586 1.934 1.00 0.00 C ATOM 253 C VAL A 191 14.127 -5.989 1.426 1.00 0.00 C ATOM 254 O VAL A 191 15.128 -5.373 1.790 1.00 0.00 O ATOM 255 CB VAL A 191 12.219 -4.353 1.192 1.00 0.00 C ATOM 256 CG1 VAL A 191 12.059 -4.655 -0.296 1.00 0.00 C ATOM 257 CG2 VAL A 191 10.867 -3.908 1.743 1.00 0.00 C ATOM 0 H VAL A 191 13.509 -4.742 3.693 1.00 0.00 H new ATOM 0 HA VAL A 191 12.064 -6.413 1.731 1.00 0.00 H new ATOM 0 HB VAL A 191 12.946 -3.554 1.337 1.00 0.00 H new ATOM 0 HG11 VAL A 191 11.685 -3.769 -0.809 1.00 0.00 H new ATOM 0 HG12 VAL A 191 13.025 -4.936 -0.716 1.00 0.00 H new ATOM 0 HG13 VAL A 191 11.353 -5.475 -0.427 1.00 0.00 H new ATOM 0 HG21 VAL A 191 10.522 -3.031 1.195 1.00 0.00 H new ATOM 0 HG22 VAL A 191 10.144 -4.715 1.629 1.00 0.00 H new ATOM 0 HG23 VAL A 191 10.969 -3.659 2.799 1.00 0.00 H new ATOM 267 N LEU A 192 14.183 -7.028 0.584 1.00 0.00 N ATOM 268 CA LEU A 192 15.431 -7.558 0.061 1.00 0.00 C ATOM 269 C LEU A 192 15.449 -7.499 -1.464 1.00 0.00 C ATOM 270 O LEU A 192 14.399 -7.527 -2.106 1.00 0.00 O ATOM 271 CB LEU A 192 15.632 -9.021 0.480 1.00 0.00 C ATOM 272 CG LEU A 192 15.706 -9.327 1.981 1.00 0.00 C ATOM 273 CD1 LEU A 192 16.723 -8.439 2.692 1.00 0.00 C ATOM 274 CD2 LEU A 192 14.342 -9.220 2.661 1.00 0.00 C ATOM 0 H LEU A 192 13.355 -7.521 0.250 1.00 0.00 H new ATOM 0 HA LEU A 192 16.232 -6.943 0.471 1.00 0.00 H new ATOM 0 HB2 LEU A 192 14.815 -9.606 0.058 1.00 0.00 H new ATOM 0 HB3 LEU A 192 16.552 -9.379 0.019 1.00 0.00 H new ATOM 0 HG LEU A 192 16.039 -10.361 2.063 1.00 0.00 H new ATOM 0 HD11 LEU A 192 16.744 -8.688 3.753 1.00 0.00 H new ATOM 0 HD12 LEU A 192 17.711 -8.601 2.261 1.00 0.00 H new ATOM 0 HD13 LEU A 192 16.441 -7.393 2.570 1.00 0.00 H new ATOM 0 HD21 LEU A 192 14.446 -9.445 3.722 1.00 0.00 H new ATOM 0 HD22 LEU A 192 13.954 -8.208 2.541 1.00 0.00 H new ATOM 0 HD23 LEU A 192 13.652 -9.930 2.205 1.00 0.00 H new ATOM 286 N LEU A 193 16.654 -7.424 -2.032 1.00 0.00 N ATOM 287 CA LEU A 193 16.867 -7.544 -3.464 1.00 0.00 C ATOM 288 C LEU A 193 17.483 -8.909 -3.753 1.00 0.00 C ATOM 289 O LEU A 193 18.436 -9.318 -3.090 1.00 0.00 O ATOM 290 CB LEU A 193 17.763 -6.402 -3.958 1.00 0.00 C ATOM 291 CG LEU A 193 18.315 -6.646 -5.373 1.00 0.00 C ATOM 292 CD1 LEU A 193 17.210 -6.678 -6.424 1.00 0.00 C ATOM 293 CD2 LEU A 193 19.258 -5.508 -5.750 1.00 0.00 C ATOM 0 H LEU A 193 17.513 -7.277 -1.501 1.00 0.00 H new ATOM 0 HA LEU A 193 15.920 -7.468 -3.998 1.00 0.00 H new ATOM 0 HB2 LEU A 193 17.195 -5.472 -3.950 1.00 0.00 H new ATOM 0 HB3 LEU A 193 18.595 -6.274 -3.266 1.00 0.00 H new ATOM 0 HG LEU A 193 18.822 -7.610 -5.355 1.00 0.00 H new ATOM 0 HD11 LEU A 193 17.648 -6.853 -7.407 1.00 0.00 H new ATOM 0 HD12 LEU A 193 16.509 -7.480 -6.191 1.00 0.00 H new ATOM 0 HD13 LEU A 193 16.682 -5.724 -6.426 1.00 0.00 H new ATOM 0 HD21 LEU A 193 19.651 -5.678 -6.752 1.00 0.00 H new ATOM 0 HD22 LEU A 193 18.715 -4.563 -5.729 1.00 0.00 H new ATOM 0 HD23 LEU A 193 20.083 -5.468 -5.039 1.00 0.00 H new ATOM 305 N PHE A 194 16.927 -9.600 -4.748 1.00 0.00 N ATOM 306 CA PHE A 194 17.396 -10.890 -5.219 1.00 0.00 C ATOM 307 C PHE A 194 18.083 -10.845 -6.579 1.00 0.00 C ATOM 308 O PHE A 194 17.574 -10.220 -7.506 1.00 0.00 O ATOM 309 CB PHE A 194 16.285 -11.947 -5.175 1.00 0.00 C ATOM 310 CG PHE A 194 15.973 -12.518 -3.810 1.00 0.00 C ATOM 311 CD1 PHE A 194 15.411 -11.706 -2.815 1.00 0.00 C ATOM 312 CD2 PHE A 194 16.234 -13.870 -3.544 1.00 0.00 C ATOM 313 CE1 PHE A 194 15.103 -12.251 -1.561 1.00 0.00 C ATOM 314 CE2 PHE A 194 15.921 -14.415 -2.292 1.00 0.00 C ATOM 315 CZ PHE A 194 15.354 -13.604 -1.300 1.00 0.00 C ATOM 0 H PHE A 194 16.113 -9.261 -5.260 1.00 0.00 H new ATOM 0 HA PHE A 194 18.174 -11.189 -4.516 1.00 0.00 H new ATOM 0 HB2 PHE A 194 15.374 -11.506 -5.580 1.00 0.00 H new ATOM 0 HB3 PHE A 194 16.564 -12.768 -5.836 1.00 0.00 H new ATOM 0 HD1 PHE A 194 15.216 -10.663 -3.014 1.00 0.00 H new ATOM 0 HD2 PHE A 194 16.678 -14.493 -4.307 1.00 0.00 H new ATOM 0 HE1 PHE A 194 14.671 -11.626 -0.794 1.00 0.00 H new ATOM 0 HE2 PHE A 194 16.116 -15.458 -2.092 1.00 0.00 H new ATOM 0 HZ PHE A 194 15.111 -14.022 -0.334 1.00 0.00 H new ATOM 325 N THR A 195 19.232 -11.507 -6.698 1.00 0.00 N ATOM 326 CA THR A 195 19.944 -11.658 -7.960 1.00 0.00 C ATOM 327 C THR A 195 20.132 -13.108 -8.379 1.00 0.00 C ATOM 328 O THR A 195 20.531 -13.933 -7.560 1.00 0.00 O ATOM 329 CB THR A 195 21.238 -10.842 -8.009 1.00 0.00 C ATOM 330 OG1 THR A 195 21.110 -9.661 -7.243 1.00 0.00 O ATOM 331 CG2 THR A 195 21.602 -10.489 -9.450 1.00 0.00 C ATOM 0 H THR A 195 19.698 -11.958 -5.911 1.00 0.00 H new ATOM 0 HA THR A 195 19.291 -11.228 -8.719 1.00 0.00 H new ATOM 0 HB THR A 195 22.036 -11.452 -7.586 1.00 0.00 H new ATOM 0 HG1 THR A 195 21.947 -9.152 -7.284 1.00 0.00 H new ATOM 0 HG21 THR A 195 22.525 -9.909 -9.461 1.00 0.00 H new ATOM 0 HG22 THR A 195 21.742 -11.405 -10.025 1.00 0.00 H new ATOM 0 HG23 THR A 195 20.799 -9.901 -9.895 1.00 0.00 H new ATOM 339 N ILE A 196 19.846 -13.419 -9.645 1.00 0.00 N ATOM 340 CA ILE A 196 19.961 -14.774 -10.163 1.00 0.00 C ATOM 341 C ILE A 196 21.213 -14.881 -11.027 1.00 0.00 C ATOM 342 O ILE A 196 21.328 -14.212 -12.053 1.00 0.00 O ATOM 343 CB ILE A 196 18.670 -15.157 -10.898 1.00 0.00 C ATOM 344 CG1 ILE A 196 17.515 -15.251 -9.888 1.00 0.00 C ATOM 345 CG2 ILE A 196 18.840 -16.514 -11.585 1.00 0.00 C ATOM 346 CD1 ILE A 196 16.689 -13.963 -9.860 1.00 0.00 C ATOM 0 H ILE A 196 19.529 -12.737 -10.334 1.00 0.00 H new ATOM 0 HA ILE A 196 20.078 -15.493 -9.352 1.00 0.00 H new ATOM 0 HB ILE A 196 18.451 -14.396 -11.647 1.00 0.00 H new ATOM 0 HG12 ILE A 196 16.871 -16.092 -10.147 1.00 0.00 H new ATOM 0 HG13 ILE A 196 17.915 -15.450 -8.894 1.00 0.00 H new ATOM 0 HG21 ILE A 196 17.918 -16.777 -12.104 1.00 0.00 H new ATOM 0 HG22 ILE A 196 19.658 -16.458 -12.304 1.00 0.00 H new ATOM 0 HG23 ILE A 196 19.065 -17.275 -10.837 1.00 0.00 H new ATOM 0 HD11 ILE A 196 15.881 -14.065 -9.135 1.00 0.00 H new ATOM 0 HD12 ILE A 196 17.328 -13.127 -9.576 1.00 0.00 H new ATOM 0 HD13 ILE A 196 16.268 -13.779 -10.849 1.00 0.00 H new ATOM 358 N LEU A 197 22.153 -15.729 -10.596 1.00 0.00 N ATOM 359 CA LEU A 197 23.477 -15.809 -11.197 1.00 0.00 C ATOM 360 C LEU A 197 23.521 -16.792 -12.366 1.00 0.00 C ATOM 361 O LEU A 197 24.444 -16.733 -13.173 1.00 0.00 O ATOM 362 CB LEU A 197 24.489 -16.226 -10.122 1.00 0.00 C ATOM 363 CG LEU A 197 24.880 -15.107 -9.145 1.00 0.00 C ATOM 364 CD1 LEU A 197 25.639 -13.995 -9.866 1.00 0.00 C ATOM 365 CD2 LEU A 197 23.682 -14.483 -8.428 1.00 0.00 C ATOM 0 H LEU A 197 22.012 -16.377 -9.821 1.00 0.00 H new ATOM 0 HA LEU A 197 23.729 -14.826 -11.595 1.00 0.00 H new ATOM 0 HB2 LEU A 197 24.074 -17.058 -9.554 1.00 0.00 H new ATOM 0 HB3 LEU A 197 25.390 -16.594 -10.613 1.00 0.00 H new ATOM 0 HG LEU A 197 25.513 -15.584 -8.397 1.00 0.00 H new ATOM 0 HD11 LEU A 197 25.905 -13.214 -9.153 1.00 0.00 H new ATOM 0 HD12 LEU A 197 26.546 -14.403 -10.312 1.00 0.00 H new ATOM 0 HD13 LEU A 197 25.009 -13.572 -10.648 1.00 0.00 H new ATOM 0 HD21 LEU A 197 24.029 -13.700 -7.753 1.00 0.00 H new ATOM 0 HD22 LEU A 197 23.001 -14.053 -9.163 1.00 0.00 H new ATOM 0 HD23 LEU A 197 23.160 -15.250 -7.856 1.00 0.00 H new ATOM 377 N ASN A 198 22.538 -17.695 -12.467 1.00 0.00 N ATOM 378 CA ASN A 198 22.462 -18.665 -13.553 1.00 0.00 C ATOM 379 C ASN A 198 21.005 -18.847 -13.978 1.00 0.00 C ATOM 380 O ASN A 198 20.370 -19.827 -13.593 1.00 0.00 O ATOM 381 CB ASN A 198 23.078 -19.996 -13.101 1.00 0.00 C ATOM 382 CG ASN A 198 24.574 -19.893 -12.841 1.00 0.00 C ATOM 383 OD1 ASN A 198 25.334 -19.468 -13.706 1.00 0.00 O ATOM 384 ND2 ASN A 198 25.012 -20.284 -11.649 1.00 0.00 N ATOM 0 H ASN A 198 21.775 -17.769 -11.795 1.00 0.00 H new ATOM 0 HA ASN A 198 23.026 -18.303 -14.412 1.00 0.00 H new ATOM 0 HB2 ASN A 198 22.578 -20.333 -12.193 1.00 0.00 H new ATOM 0 HB3 ASN A 198 22.897 -20.753 -13.864 1.00 0.00 H new ATOM 0 HD21 ASN A 198 26.007 -20.236 -11.430 1.00 0.00 H new ATOM 0 HD22 ASN A 198 24.353 -20.632 -10.953 1.00 0.00 H new ATOM 391 N PRO A 199 20.473 -17.906 -14.772 1.00 0.00 N ATOM 392 CA PRO A 199 19.093 -17.873 -15.222 1.00 0.00 C ATOM 393 C PRO A 199 18.825 -18.855 -16.369 1.00 0.00 C ATOM 394 O PRO A 199 18.162 -18.508 -17.346 1.00 0.00 O ATOM 395 CB PRO A 199 18.872 -16.421 -15.646 1.00 0.00 C ATOM 396 CG PRO A 199 20.233 -16.051 -16.230 1.00 0.00 C ATOM 397 CD PRO A 199 21.195 -16.752 -15.276 1.00 0.00 C ATOM 0 HA PRO A 199 18.402 -18.187 -14.439 1.00 0.00 H new ATOM 0 HB2 PRO A 199 18.073 -16.328 -16.382 1.00 0.00 H new ATOM 0 HB3 PRO A 199 18.604 -15.786 -14.802 1.00 0.00 H new ATOM 0 HG2 PRO A 199 20.346 -16.405 -17.255 1.00 0.00 H new ATOM 0 HG3 PRO A 199 20.389 -14.972 -16.246 1.00 0.00 H new ATOM 0 HD2 PRO A 199 22.107 -17.054 -15.791 1.00 0.00 H new ATOM 0 HD3 PRO A 199 21.493 -16.090 -14.463 1.00 0.00 H new ATOM 405 N ILE A 200 19.334 -20.088 -16.267 1.00 0.00 N ATOM 406 CA ILE A 200 19.130 -21.105 -17.295 1.00 0.00 C ATOM 407 C ILE A 200 17.669 -21.572 -17.307 1.00 0.00 C ATOM 408 O ILE A 200 17.283 -22.360 -18.169 1.00 0.00 O ATOM 409 CB ILE A 200 20.115 -22.270 -17.100 1.00 0.00 C ATOM 410 CG1 ILE A 200 19.581 -23.388 -16.192 1.00 0.00 C ATOM 411 CG2 ILE A 200 21.478 -21.775 -16.606 1.00 0.00 C ATOM 412 CD1 ILE A 200 19.250 -22.911 -14.778 1.00 0.00 C ATOM 0 H ILE A 200 19.894 -20.404 -15.475 1.00 0.00 H new ATOM 0 HA ILE A 200 19.335 -20.670 -18.273 1.00 0.00 H new ATOM 0 HB ILE A 200 20.239 -22.713 -18.088 1.00 0.00 H new ATOM 0 HG12 ILE A 200 18.686 -23.816 -16.643 1.00 0.00 H new ATOM 0 HG13 ILE A 200 20.322 -24.186 -16.135 1.00 0.00 H new ATOM 0 HG21 ILE A 200 22.149 -22.624 -16.479 1.00 0.00 H new ATOM 0 HG22 ILE A 200 21.901 -21.084 -17.336 1.00 0.00 H new ATOM 0 HG23 ILE A 200 21.355 -21.264 -15.651 1.00 0.00 H new ATOM 0 HD11 ILE A 200 18.878 -23.749 -14.189 1.00 0.00 H new ATOM 0 HD12 ILE A 200 20.149 -22.509 -14.310 1.00 0.00 H new ATOM 0 HD13 ILE A 200 18.487 -22.134 -14.825 1.00 0.00 H new ATOM 424 N TYR A 201 16.860 -21.084 -16.360 1.00 0.00 N ATOM 425 CA TYR A 201 15.441 -21.375 -16.266 1.00 0.00 C ATOM 426 C TYR A 201 14.574 -20.173 -15.913 1.00 0.00 C ATOM 427 O TYR A 201 15.067 -19.195 -15.351 1.00 0.00 O ATOM 428 CB TYR A 201 15.156 -22.573 -15.357 1.00 0.00 C ATOM 429 CG TYR A 201 15.484 -23.925 -15.951 1.00 0.00 C ATOM 430 CD1 TYR A 201 14.870 -24.343 -17.142 1.00 0.00 C ATOM 431 CD2 TYR A 201 16.404 -24.762 -15.300 1.00 0.00 C ATOM 432 CE1 TYR A 201 15.181 -25.597 -17.689 1.00 0.00 C ATOM 433 CE2 TYR A 201 16.720 -26.018 -15.843 1.00 0.00 C ATOM 434 CZ TYR A 201 16.112 -26.438 -17.045 1.00 0.00 C ATOM 435 OH TYR A 201 16.419 -27.653 -17.582 1.00 0.00 O ATOM 0 H TYR A 201 17.191 -20.461 -15.623 1.00 0.00 H new ATOM 0 HA TYR A 201 15.145 -21.650 -17.278 1.00 0.00 H new ATOM 0 HB2 TYR A 201 15.724 -22.452 -14.435 1.00 0.00 H new ATOM 0 HB3 TYR A 201 14.100 -22.560 -15.086 1.00 0.00 H new ATOM 0 HD1 TYR A 201 14.158 -23.699 -17.637 1.00 0.00 H new ATOM 0 HD2 TYR A 201 16.869 -24.440 -14.380 1.00 0.00 H new ATOM 0 HE1 TYR A 201 14.707 -25.919 -18.604 1.00 0.00 H new ATOM 0 HE2 TYR A 201 17.427 -26.662 -15.341 1.00 0.00 H new ATOM 0 HH TYR A 201 17.078 -28.105 -17.014 1.00 0.00 H new ATOM 445 N SER A 202 13.279 -20.239 -16.236 1.00 0.00 N ATOM 446 CA SER A 202 12.359 -19.156 -15.934 1.00 0.00 C ATOM 447 C SER A 202 12.104 -19.080 -14.430 1.00 0.00 C ATOM 448 O SER A 202 11.581 -20.024 -13.837 1.00 0.00 O ATOM 449 CB SER A 202 11.051 -19.364 -16.697 1.00 0.00 C ATOM 450 OG SER A 202 10.141 -18.330 -16.384 1.00 0.00 O ATOM 0 H SER A 202 12.850 -21.036 -16.707 1.00 0.00 H new ATOM 0 HA SER A 202 12.801 -18.211 -16.249 1.00 0.00 H new ATOM 0 HB2 SER A 202 11.244 -19.378 -17.770 1.00 0.00 H new ATOM 0 HB3 SER A 202 10.619 -20.331 -16.438 1.00 0.00 H new ATOM 0 HG SER A 202 9.306 -18.469 -16.878 1.00 0.00 H new ATOM 456 N ILE A 203 12.475 -17.955 -13.812 1.00 0.00 N ATOM 457 CA ILE A 203 12.239 -17.717 -12.396 1.00 0.00 C ATOM 458 C ILE A 203 10.782 -17.314 -12.181 1.00 0.00 C ATOM 459 O ILE A 203 10.198 -16.624 -13.016 1.00 0.00 O ATOM 460 CB ILE A 203 13.188 -16.630 -11.874 1.00 0.00 C ATOM 461 CG1 ILE A 203 14.645 -16.915 -12.263 1.00 0.00 C ATOM 462 CG2 ILE A 203 13.064 -16.503 -10.354 1.00 0.00 C ATOM 463 CD1 ILE A 203 15.154 -18.256 -11.729 1.00 0.00 C ATOM 0 H ILE A 203 12.948 -17.186 -14.286 1.00 0.00 H new ATOM 0 HA ILE A 203 12.436 -18.633 -11.839 1.00 0.00 H new ATOM 0 HB ILE A 203 12.898 -15.688 -12.338 1.00 0.00 H new ATOM 0 HG12 ILE A 203 14.734 -16.905 -13.349 1.00 0.00 H new ATOM 0 HG13 ILE A 203 15.280 -16.114 -11.884 1.00 0.00 H new ATOM 0 HG21 ILE A 203 13.743 -15.728 -9.997 1.00 0.00 H new ATOM 0 HG22 ILE A 203 12.040 -16.236 -10.094 1.00 0.00 H new ATOM 0 HG23 ILE A 203 13.321 -17.454 -9.887 1.00 0.00 H new ATOM 0 HD11 ILE A 203 16.190 -18.401 -12.037 1.00 0.00 H new ATOM 0 HD12 ILE A 203 15.095 -18.260 -10.641 1.00 0.00 H new ATOM 0 HD13 ILE A 203 14.540 -19.063 -12.129 1.00 0.00 H new ATOM 475 N THR A 204 10.195 -17.744 -11.060 1.00 0.00 N ATOM 476 CA THR A 204 8.810 -17.441 -10.721 1.00 0.00 C ATOM 477 C THR A 204 8.580 -16.983 -9.285 1.00 0.00 C ATOM 478 O THR A 204 9.400 -17.242 -8.406 1.00 0.00 O ATOM 479 CB THR A 204 7.842 -18.548 -11.146 1.00 0.00 C ATOM 480 OG1 THR A 204 7.648 -19.433 -10.066 1.00 0.00 O ATOM 481 CG2 THR A 204 8.329 -19.349 -12.350 1.00 0.00 C ATOM 0 H THR A 204 10.673 -18.314 -10.362 1.00 0.00 H new ATOM 0 HA THR A 204 8.577 -16.562 -11.322 1.00 0.00 H new ATOM 0 HB THR A 204 6.913 -18.058 -11.437 1.00 0.00 H new ATOM 0 HG1 THR A 204 7.027 -20.143 -10.332 1.00 0.00 H new ATOM 0 HG21 THR A 204 7.595 -20.116 -12.597 1.00 0.00 H new ATOM 0 HG22 THR A 204 8.458 -18.682 -13.203 1.00 0.00 H new ATOM 0 HG23 THR A 204 9.282 -19.821 -12.111 1.00 0.00 H new ATOM 489 N THR A 205 7.460 -16.300 -9.040 1.00 0.00 N ATOM 490 CA THR A 205 7.097 -15.837 -7.707 1.00 0.00 C ATOM 491 C THR A 205 6.798 -17.035 -6.810 1.00 0.00 C ATOM 492 O THR A 205 6.831 -16.904 -5.588 1.00 0.00 O ATOM 493 CB THR A 205 5.842 -14.970 -7.809 1.00 0.00 C ATOM 494 OG1 THR A 205 4.824 -15.696 -8.463 1.00 0.00 O ATOM 495 CG2 THR A 205 6.134 -13.695 -8.596 1.00 0.00 C ATOM 0 H THR A 205 6.782 -16.055 -9.762 1.00 0.00 H new ATOM 0 HA THR A 205 7.921 -15.262 -7.284 1.00 0.00 H new ATOM 0 HB THR A 205 5.521 -14.698 -6.803 1.00 0.00 H new ATOM 0 HG1 THR A 205 4.307 -15.091 -9.035 1.00 0.00 H new ATOM 0 HG21 THR A 205 5.229 -13.091 -8.658 1.00 0.00 H new ATOM 0 HG22 THR A 205 6.916 -13.127 -8.092 1.00 0.00 H new ATOM 0 HG23 THR A 205 6.466 -13.956 -9.601 1.00 0.00 H new ATOM 503 N ASP A 206 6.508 -18.202 -7.395 1.00 0.00 N ATOM 504 CA ASP A 206 6.219 -19.404 -6.631 1.00 0.00 C ATOM 505 C ASP A 206 7.480 -20.036 -6.041 1.00 0.00 C ATOM 506 O ASP A 206 7.515 -20.384 -4.863 1.00 0.00 O ATOM 507 CB ASP A 206 5.429 -20.385 -7.503 1.00 0.00 C ATOM 508 CG ASP A 206 5.248 -21.764 -6.868 1.00 0.00 C ATOM 509 OD1 ASP A 206 5.211 -21.842 -5.620 1.00 0.00 O ATOM 510 OD2 ASP A 206 5.145 -22.738 -7.646 1.00 0.00 O ATOM 0 H ASP A 206 6.469 -18.332 -8.406 1.00 0.00 H new ATOM 0 HA ASP A 206 5.605 -19.130 -5.773 1.00 0.00 H new ATOM 0 HB2 ASP A 206 4.448 -19.960 -7.714 1.00 0.00 H new ATOM 0 HB3 ASP A 206 5.939 -20.499 -8.459 1.00 0.00 H new ATOM 515 N VAL A 207 8.525 -20.183 -6.863 1.00 0.00 N ATOM 516 CA VAL A 207 9.775 -20.770 -6.393 1.00 0.00 C ATOM 517 C VAL A 207 10.523 -19.852 -5.431 1.00 0.00 C ATOM 518 O VAL A 207 11.192 -20.333 -4.516 1.00 0.00 O ATOM 519 CB VAL A 207 10.653 -21.241 -7.563 1.00 0.00 C ATOM 520 CG1 VAL A 207 9.825 -21.969 -8.625 1.00 0.00 C ATOM 521 CG2 VAL A 207 11.380 -20.072 -8.226 1.00 0.00 C ATOM 0 H VAL A 207 8.527 -19.906 -7.845 1.00 0.00 H new ATOM 0 HA VAL A 207 9.515 -21.658 -5.817 1.00 0.00 H new ATOM 0 HB VAL A 207 11.386 -21.928 -7.141 1.00 0.00 H new ATOM 0 HG11 VAL A 207 10.477 -22.289 -9.438 1.00 0.00 H new ATOM 0 HG12 VAL A 207 9.347 -22.841 -8.179 1.00 0.00 H new ATOM 0 HG13 VAL A 207 9.061 -21.296 -9.015 1.00 0.00 H new ATOM 0 HG21 VAL A 207 11.991 -20.443 -9.049 1.00 0.00 H new ATOM 0 HG22 VAL A 207 10.650 -19.359 -8.609 1.00 0.00 H new ATOM 0 HG23 VAL A 207 12.019 -19.578 -7.494 1.00 0.00 H new ATOM 531 N LEU A 208 10.411 -18.532 -5.626 1.00 0.00 N ATOM 532 CA LEU A 208 11.020 -17.575 -4.717 1.00 0.00 C ATOM 533 C LEU A 208 10.261 -17.583 -3.394 1.00 0.00 C ATOM 534 O LEU A 208 10.861 -17.398 -2.340 1.00 0.00 O ATOM 535 CB LEU A 208 11.005 -16.179 -5.343 1.00 0.00 C ATOM 536 CG LEU A 208 11.870 -16.108 -6.603 1.00 0.00 C ATOM 537 CD1 LEU A 208 11.677 -14.740 -7.250 1.00 0.00 C ATOM 538 CD2 LEU A 208 13.350 -16.281 -6.267 1.00 0.00 C ATOM 0 H LEU A 208 9.904 -18.111 -6.405 1.00 0.00 H new ATOM 0 HA LEU A 208 12.057 -17.854 -4.530 1.00 0.00 H new ATOM 0 HB2 LEU A 208 9.980 -15.903 -5.591 1.00 0.00 H new ATOM 0 HB3 LEU A 208 11.364 -15.451 -4.615 1.00 0.00 H new ATOM 0 HG LEU A 208 11.569 -16.910 -7.277 1.00 0.00 H new ATOM 0 HD11 LEU A 208 12.288 -14.674 -8.150 1.00 0.00 H new ATOM 0 HD12 LEU A 208 10.628 -14.607 -7.513 1.00 0.00 H new ATOM 0 HD13 LEU A 208 11.978 -13.961 -6.550 1.00 0.00 H new ATOM 0 HD21 LEU A 208 13.940 -16.226 -7.182 1.00 0.00 H new ATOM 0 HD22 LEU A 208 13.663 -15.490 -5.585 1.00 0.00 H new ATOM 0 HD23 LEU A 208 13.505 -17.250 -5.793 1.00 0.00 H new ATOM 550 N TYR A 209 8.943 -17.800 -3.439 1.00 0.00 N ATOM 551 CA TYR A 209 8.155 -17.948 -2.229 1.00 0.00 C ATOM 552 C TYR A 209 8.364 -19.273 -1.506 1.00 0.00 C ATOM 553 O TYR A 209 8.228 -19.347 -0.288 1.00 0.00 O ATOM 554 CB TYR A 209 6.678 -17.657 -2.500 1.00 0.00 C ATOM 555 CG TYR A 209 5.737 -18.091 -1.399 1.00 0.00 C ATOM 556 CD1 TYR A 209 5.420 -17.203 -0.360 1.00 0.00 C ATOM 557 CD2 TYR A 209 5.177 -19.376 -1.423 1.00 0.00 C ATOM 558 CE1 TYR A 209 4.542 -17.599 0.660 1.00 0.00 C ATOM 559 CE2 TYR A 209 4.299 -19.780 -0.408 1.00 0.00 C ATOM 560 CZ TYR A 209 3.975 -18.890 0.638 1.00 0.00 C ATOM 561 OH TYR A 209 3.118 -19.276 1.625 1.00 0.00 O ATOM 0 H TYR A 209 8.407 -17.876 -4.303 1.00 0.00 H new ATOM 0 HA TYR A 209 8.526 -17.197 -1.532 1.00 0.00 H new ATOM 0 HB2 TYR A 209 6.556 -16.586 -2.662 1.00 0.00 H new ATOM 0 HB3 TYR A 209 6.387 -18.155 -3.425 1.00 0.00 H new ATOM 0 HD1 TYR A 209 5.852 -16.213 -0.345 1.00 0.00 H new ATOM 0 HD2 TYR A 209 5.423 -20.056 -2.225 1.00 0.00 H new ATOM 0 HE1 TYR A 209 4.301 -16.916 1.461 1.00 0.00 H new ATOM 0 HE2 TYR A 209 3.871 -20.771 -0.426 1.00 0.00 H new ATOM 0 HH TYR A 209 2.818 -20.194 1.458 1.00 0.00 H new ATOM 571 N THR A 210 8.700 -20.324 -2.254 1.00 0.00 N ATOM 572 CA THR A 210 8.911 -21.646 -1.690 1.00 0.00 C ATOM 573 C THR A 210 10.170 -21.597 -0.827 1.00 0.00 C ATOM 574 O THR A 210 10.244 -22.295 0.184 1.00 0.00 O ATOM 575 CB THR A 210 9.087 -22.638 -2.845 1.00 0.00 C ATOM 576 OG1 THR A 210 7.834 -22.873 -3.444 1.00 0.00 O ATOM 577 CG2 THR A 210 9.642 -23.974 -2.358 1.00 0.00 C ATOM 0 H THR A 210 8.832 -20.278 -3.264 1.00 0.00 H new ATOM 0 HA THR A 210 8.066 -21.960 -1.077 1.00 0.00 H new ATOM 0 HB THR A 210 9.791 -22.205 -3.556 1.00 0.00 H new ATOM 0 HG1 THR A 210 7.575 -22.093 -3.977 1.00 0.00 H new ATOM 0 HG21 THR A 210 9.753 -24.652 -3.204 1.00 0.00 H new ATOM 0 HG22 THR A 210 10.613 -23.815 -1.890 1.00 0.00 H new ATOM 0 HG23 THR A 210 8.956 -24.410 -1.632 1.00 0.00 H new ATOM 585 N ILE A 211 11.164 -20.783 -1.203 1.00 0.00 N ATOM 586 CA ILE A 211 12.383 -20.666 -0.412 1.00 0.00 C ATOM 587 C ILE A 211 12.288 -19.534 0.614 1.00 0.00 C ATOM 588 O ILE A 211 12.992 -19.578 1.620 1.00 0.00 O ATOM 589 CB ILE A 211 13.594 -20.491 -1.335 1.00 0.00 C ATOM 590 CG1 ILE A 211 13.511 -19.176 -2.122 1.00 0.00 C ATOM 591 CG2 ILE A 211 13.686 -21.689 -2.287 1.00 0.00 C ATOM 592 CD1 ILE A 211 14.776 -18.924 -2.942 1.00 0.00 C ATOM 0 H ILE A 211 11.144 -20.203 -2.042 1.00 0.00 H new ATOM 0 HA ILE A 211 12.512 -21.589 0.154 1.00 0.00 H new ATOM 0 HB ILE A 211 14.495 -20.446 -0.724 1.00 0.00 H new ATOM 0 HG12 ILE A 211 12.647 -19.204 -2.786 1.00 0.00 H new ATOM 0 HG13 ILE A 211 13.355 -18.348 -1.431 1.00 0.00 H new ATOM 0 HG21 ILE A 211 14.547 -21.566 -2.944 1.00 0.00 H new ATOM 0 HG22 ILE A 211 13.799 -22.606 -1.708 1.00 0.00 H new ATOM 0 HG23 ILE A 211 12.777 -21.748 -2.886 1.00 0.00 H new ATOM 0 HD11 ILE A 211 14.677 -17.984 -3.484 1.00 0.00 H new ATOM 0 HD12 ILE A 211 15.637 -18.870 -2.276 1.00 0.00 H new ATOM 0 HD13 ILE A 211 14.918 -19.739 -3.652 1.00 0.00 H new ATOM 604 N CYS A 212 11.438 -18.527 0.389 1.00 0.00 N ATOM 605 CA CYS A 212 11.309 -17.415 1.324 1.00 0.00 C ATOM 606 C CYS A 212 10.267 -17.655 2.417 1.00 0.00 C ATOM 607 O CYS A 212 10.359 -17.059 3.488 1.00 0.00 O ATOM 608 CB CYS A 212 10.981 -16.134 0.558 1.00 0.00 C ATOM 609 SG CYS A 212 12.430 -15.617 -0.403 1.00 0.00 S ATOM 0 H CYS A 212 10.833 -18.463 -0.430 1.00 0.00 H new ATOM 0 HA CYS A 212 12.269 -17.319 1.832 1.00 0.00 H new ATOM 0 HB2 CYS A 212 10.132 -16.301 -0.105 1.00 0.00 H new ATOM 0 HB3 CYS A 212 10.692 -15.346 1.253 1.00 0.00 H new ATOM 0 HG CYS A 212 12.352 -16.108 -1.604 1.00 0.00 H new ATOM 615 N ASN A 213 9.278 -18.519 2.168 1.00 0.00 N ATOM 616 CA ASN A 213 8.237 -18.807 3.142 1.00 0.00 C ATOM 617 C ASN A 213 8.768 -19.465 4.425 1.00 0.00 C ATOM 618 O ASN A 213 8.329 -19.083 5.510 1.00 0.00 O ATOM 619 CB ASN A 213 7.155 -19.658 2.476 1.00 0.00 C ATOM 620 CG ASN A 213 6.085 -20.110 3.460 1.00 0.00 C ATOM 621 OD1 ASN A 213 5.588 -19.320 4.260 1.00 0.00 O ATOM 622 ND2 ASN A 213 5.720 -21.389 3.408 1.00 0.00 N ATOM 0 H ASN A 213 9.182 -19.031 1.291 1.00 0.00 H new ATOM 0 HA ASN A 213 7.810 -17.858 3.468 1.00 0.00 H new ATOM 0 HB2 ASN A 213 6.689 -19.086 1.674 1.00 0.00 H new ATOM 0 HB3 ASN A 213 7.616 -20.533 2.017 1.00 0.00 H new ATOM 0 HD21 ASN A 213 5.006 -21.742 4.045 1.00 0.00 H new ATOM 0 HD22 ASN A 213 6.154 -22.016 2.731 1.00 0.00 H new ATOM 629 N PRO A 214 9.696 -20.437 4.369 1.00 0.00 N ATOM 630 CA PRO A 214 10.247 -21.024 5.581 1.00 0.00 C ATOM 631 C PRO A 214 11.131 -20.023 6.328 1.00 0.00 C ATOM 632 O PRO A 214 11.433 -20.226 7.504 1.00 0.00 O ATOM 633 CB PRO A 214 11.043 -22.242 5.111 1.00 0.00 C ATOM 634 CG PRO A 214 11.480 -21.849 3.705 1.00 0.00 C ATOM 635 CD PRO A 214 10.284 -21.054 3.191 1.00 0.00 C ATOM 0 HA PRO A 214 9.467 -21.307 6.288 1.00 0.00 H new ATOM 0 HB2 PRO A 214 11.898 -22.439 5.758 1.00 0.00 H new ATOM 0 HB3 PRO A 214 10.432 -23.145 5.106 1.00 0.00 H new ATOM 0 HG2 PRO A 214 12.390 -21.249 3.717 1.00 0.00 H new ATOM 0 HG3 PRO A 214 11.682 -22.722 3.085 1.00 0.00 H new ATOM 0 HD2 PRO A 214 10.595 -20.301 2.467 1.00 0.00 H new ATOM 0 HD3 PRO A 214 9.567 -21.703 2.688 1.00 0.00 H new ATOM 643 N CYS A 215 11.551 -18.942 5.661 1.00 0.00 N ATOM 644 CA CYS A 215 12.347 -17.899 6.295 1.00 0.00 C ATOM 645 C CYS A 215 11.460 -16.890 7.029 1.00 0.00 C ATOM 646 O CYS A 215 11.960 -16.111 7.839 1.00 0.00 O ATOM 647 CB CYS A 215 13.209 -17.199 5.242 1.00 0.00 C ATOM 648 SG CYS A 215 14.391 -18.386 4.550 1.00 0.00 S ATOM 0 H CYS A 215 11.348 -18.771 4.676 1.00 0.00 H new ATOM 0 HA CYS A 215 12.996 -18.362 7.038 1.00 0.00 H new ATOM 0 HB2 CYS A 215 12.579 -16.793 4.451 1.00 0.00 H new ATOM 0 HB3 CYS A 215 13.740 -16.359 5.690 1.00 0.00 H new ATOM 0 HG CYS A 215 13.927 -18.858 3.431 1.00 0.00 H new ATOM 654 N GLY A 216 10.153 -16.899 6.760 1.00 0.00 N ATOM 655 CA GLY A 216 9.210 -16.012 7.420 1.00 0.00 C ATOM 656 C GLY A 216 7.990 -15.739 6.542 1.00 0.00 C ATOM 657 O GLY A 216 7.958 -16.142 5.379 1.00 0.00 O ATOM 0 H GLY A 216 9.724 -17.524 6.077 1.00 0.00 H new ATOM 0 HA2 GLY A 216 8.889 -16.456 8.362 1.00 0.00 H new ATOM 0 HA3 GLY A 216 9.703 -15.071 7.663 1.00 0.00 H new ATOM 661 N PRO A 217 6.980 -15.054 7.091 1.00 0.00 N ATOM 662 CA PRO A 217 5.756 -14.709 6.389 1.00 0.00 C ATOM 663 C PRO A 217 6.034 -13.657 5.317 1.00 0.00 C ATOM 664 O PRO A 217 6.168 -12.468 5.614 1.00 0.00 O ATOM 665 CB PRO A 217 4.821 -14.176 7.477 1.00 0.00 C ATOM 666 CG PRO A 217 5.781 -13.602 8.519 1.00 0.00 C ATOM 667 CD PRO A 217 6.959 -14.569 8.457 1.00 0.00 C ATOM 0 HA PRO A 217 5.317 -15.558 5.866 1.00 0.00 H new ATOM 0 HB2 PRO A 217 4.146 -13.413 7.089 1.00 0.00 H new ATOM 0 HB3 PRO A 217 4.200 -14.967 7.896 1.00 0.00 H new ATOM 0 HG2 PRO A 217 6.081 -12.583 8.276 1.00 0.00 H new ATOM 0 HG3 PRO A 217 5.332 -13.574 9.512 1.00 0.00 H new ATOM 0 HD2 PRO A 217 7.893 -14.069 8.712 1.00 0.00 H new ATOM 0 HD3 PRO A 217 6.833 -15.389 9.164 1.00 0.00 H new ATOM 675 N VAL A 218 6.119 -14.100 4.060 1.00 0.00 N ATOM 676 CA VAL A 218 6.321 -13.222 2.915 1.00 0.00 C ATOM 677 C VAL A 218 5.045 -12.424 2.671 1.00 0.00 C ATOM 678 O VAL A 218 3.947 -12.924 2.920 1.00 0.00 O ATOM 679 CB VAL A 218 6.669 -14.065 1.684 1.00 0.00 C ATOM 680 CG1 VAL A 218 6.719 -13.212 0.419 1.00 0.00 C ATOM 681 CG2 VAL A 218 8.026 -14.740 1.876 1.00 0.00 C ATOM 0 H VAL A 218 6.048 -15.087 3.811 1.00 0.00 H new ATOM 0 HA VAL A 218 7.142 -12.532 3.110 1.00 0.00 H new ATOM 0 HB VAL A 218 5.888 -14.816 1.571 1.00 0.00 H new ATOM 0 HG11 VAL A 218 6.968 -13.842 -0.435 1.00 0.00 H new ATOM 0 HG12 VAL A 218 5.747 -12.747 0.255 1.00 0.00 H new ATOM 0 HG13 VAL A 218 7.477 -12.437 0.532 1.00 0.00 H new ATOM 0 HG21 VAL A 218 8.263 -15.337 0.995 1.00 0.00 H new ATOM 0 HG22 VAL A 218 8.794 -13.979 2.017 1.00 0.00 H new ATOM 0 HG23 VAL A 218 7.990 -15.386 2.753 1.00 0.00 H new ATOM 691 N GLN A 219 5.180 -11.188 2.185 1.00 0.00 N ATOM 692 CA GLN A 219 4.038 -10.325 1.923 1.00 0.00 C ATOM 693 C GLN A 219 3.943 -9.946 0.447 1.00 0.00 C ATOM 694 O GLN A 219 2.834 -9.837 -0.074 1.00 0.00 O ATOM 695 CB GLN A 219 4.140 -9.075 2.801 1.00 0.00 C ATOM 696 CG GLN A 219 4.172 -9.458 4.283 1.00 0.00 C ATOM 697 CD GLN A 219 2.946 -10.267 4.691 1.00 0.00 C ATOM 698 OE1 GLN A 219 1.833 -9.991 4.250 1.00 0.00 O ATOM 699 NE2 GLN A 219 3.138 -11.276 5.536 1.00 0.00 N ATOM 0 H GLN A 219 6.081 -10.764 1.965 1.00 0.00 H new ATOM 0 HA GLN A 219 3.127 -10.870 2.169 1.00 0.00 H new ATOM 0 HB2 GLN A 219 5.040 -8.517 2.545 1.00 0.00 H new ATOM 0 HB3 GLN A 219 3.292 -8.418 2.608 1.00 0.00 H new ATOM 0 HG2 GLN A 219 5.073 -10.036 4.488 1.00 0.00 H new ATOM 0 HG3 GLN A 219 4.228 -8.554 4.890 1.00 0.00 H new ATOM 0 HE21 GLN A 219 4.075 -11.479 5.884 1.00 0.00 H new ATOM 0 HE22 GLN A 219 2.348 -11.847 5.836 1.00 0.00 H new ATOM 708 N ARG A 220 5.075 -9.744 -0.239 1.00 0.00 N ATOM 709 CA ARG A 220 5.063 -9.405 -1.665 1.00 0.00 C ATOM 710 C ARG A 220 6.304 -9.903 -2.401 1.00 0.00 C ATOM 711 O ARG A 220 7.368 -10.031 -1.799 1.00 0.00 O ATOM 712 CB ARG A 220 4.921 -7.889 -1.859 1.00 0.00 C ATOM 713 CG ARG A 220 3.546 -7.372 -1.421 1.00 0.00 C ATOM 714 CD ARG A 220 3.368 -5.902 -1.794 1.00 0.00 C ATOM 715 NE ARG A 220 4.157 -5.019 -0.925 1.00 0.00 N ATOM 716 CZ ARG A 220 3.737 -3.830 -0.491 1.00 0.00 C ATOM 717 NH1 ARG A 220 2.550 -3.345 -0.852 1.00 0.00 N ATOM 718 NH2 ARG A 220 4.509 -3.112 0.317 1.00 0.00 N ATOM 0 H ARG A 220 6.007 -9.809 0.170 1.00 0.00 H new ATOM 0 HA ARG A 220 4.201 -9.914 -2.096 1.00 0.00 H new ATOM 0 HB2 ARG A 220 5.697 -7.378 -1.289 1.00 0.00 H new ATOM 0 HB3 ARG A 220 5.082 -7.643 -2.909 1.00 0.00 H new ATOM 0 HG2 ARG A 220 2.763 -7.967 -1.891 1.00 0.00 H new ATOM 0 HG3 ARG A 220 3.435 -7.493 -0.344 1.00 0.00 H new ATOM 0 HD2 ARG A 220 3.666 -5.752 -2.832 1.00 0.00 H new ATOM 0 HD3 ARG A 220 2.314 -5.634 -1.723 1.00 0.00 H new ATOM 0 HE ARG A 220 5.083 -5.335 -0.636 1.00 0.00 H new ATOM 0 HH11 ARG A 220 1.945 -3.885 -1.471 1.00 0.00 H new ATOM 0 HH12 ARG A 220 2.246 -2.433 -0.510 1.00 0.00 H new ATOM 0 HH21 ARG A 220 5.420 -3.470 0.604 1.00 0.00 H new ATOM 0 HH22 ARG A 220 4.191 -2.202 0.651 1.00 0.00 H new ATOM 732 N ILE A 221 6.151 -10.177 -3.704 1.00 0.00 N ATOM 733 CA ILE A 221 7.235 -10.608 -4.584 1.00 0.00 C ATOM 734 C ILE A 221 6.986 -10.110 -6.007 1.00 0.00 C ATOM 735 O ILE A 221 5.860 -10.166 -6.501 1.00 0.00 O ATOM 736 CB ILE A 221 7.371 -12.141 -4.596 1.00 0.00 C ATOM 737 CG1 ILE A 221 7.679 -12.681 -3.194 1.00 0.00 C ATOM 738 CG2 ILE A 221 8.474 -12.554 -5.578 1.00 0.00 C ATOM 739 CD1 ILE A 221 7.995 -14.179 -3.211 1.00 0.00 C ATOM 0 H ILE A 221 5.252 -10.103 -4.180 1.00 0.00 H new ATOM 0 HA ILE A 221 8.162 -10.182 -4.201 1.00 0.00 H new ATOM 0 HB ILE A 221 6.421 -12.569 -4.917 1.00 0.00 H new ATOM 0 HG12 ILE A 221 8.525 -12.137 -2.774 1.00 0.00 H new ATOM 0 HG13 ILE A 221 6.826 -12.498 -2.540 1.00 0.00 H new ATOM 0 HG21 ILE A 221 8.568 -13.640 -5.584 1.00 0.00 H new ATOM 0 HG22 ILE A 221 8.219 -12.206 -6.579 1.00 0.00 H new ATOM 0 HG23 ILE A 221 9.421 -12.110 -5.270 1.00 0.00 H new ATOM 0 HD11 ILE A 221 8.207 -14.518 -2.197 1.00 0.00 H new ATOM 0 HD12 ILE A 221 7.139 -14.727 -3.605 1.00 0.00 H new ATOM 0 HD13 ILE A 221 8.864 -14.360 -3.843 1.00 0.00 H new ATOM 751 N VAL A 222 8.042 -9.626 -6.668 1.00 0.00 N ATOM 752 CA VAL A 222 8.019 -9.234 -8.077 1.00 0.00 C ATOM 753 C VAL A 222 9.346 -9.593 -8.740 1.00 0.00 C ATOM 754 O VAL A 222 10.345 -9.805 -8.052 1.00 0.00 O ATOM 755 CB VAL A 222 7.666 -7.752 -8.272 1.00 0.00 C ATOM 756 CG1 VAL A 222 6.401 -7.352 -7.514 1.00 0.00 C ATOM 757 CG2 VAL A 222 8.802 -6.837 -7.818 1.00 0.00 C ATOM 0 H VAL A 222 8.953 -9.494 -6.229 1.00 0.00 H new ATOM 0 HA VAL A 222 7.222 -9.795 -8.566 1.00 0.00 H new ATOM 0 HB VAL A 222 7.497 -7.631 -9.342 1.00 0.00 H new ATOM 0 HG11 VAL A 222 6.194 -6.295 -7.684 1.00 0.00 H new ATOM 0 HG12 VAL A 222 5.560 -7.948 -7.869 1.00 0.00 H new ATOM 0 HG13 VAL A 222 6.545 -7.527 -6.448 1.00 0.00 H new ATOM 0 HG21 VAL A 222 8.515 -5.797 -7.972 1.00 0.00 H new ATOM 0 HG22 VAL A 222 9.004 -7.005 -6.760 1.00 0.00 H new ATOM 0 HG23 VAL A 222 9.699 -7.055 -8.398 1.00 0.00 H new ATOM 767 N ILE A 223 9.365 -9.662 -10.076 1.00 0.00 N ATOM 768 CA ILE A 223 10.539 -10.088 -10.828 1.00 0.00 C ATOM 769 C ILE A 223 10.839 -9.110 -11.962 1.00 0.00 C ATOM 770 O ILE A 223 9.919 -8.582 -12.584 1.00 0.00 O ATOM 771 CB ILE A 223 10.303 -11.512 -11.360 1.00 0.00 C ATOM 772 CG1 ILE A 223 10.009 -12.467 -10.192 1.00 0.00 C ATOM 773 CG2 ILE A 223 11.508 -12.001 -12.169 1.00 0.00 C ATOM 774 CD1 ILE A 223 9.818 -13.913 -10.658 1.00 0.00 C ATOM 0 H ILE A 223 8.565 -9.423 -10.661 1.00 0.00 H new ATOM 0 HA ILE A 223 11.411 -10.096 -10.173 1.00 0.00 H new ATOM 0 HB ILE A 223 9.440 -11.495 -12.025 1.00 0.00 H new ATOM 0 HG12 ILE A 223 10.829 -12.424 -9.475 1.00 0.00 H new ATOM 0 HG13 ILE A 223 9.112 -12.134 -9.670 1.00 0.00 H new ATOM 0 HG21 ILE A 223 11.316 -13.010 -12.534 1.00 0.00 H new ATOM 0 HG22 ILE A 223 11.673 -11.334 -13.015 1.00 0.00 H new ATOM 0 HG23 ILE A 223 12.394 -12.007 -11.534 1.00 0.00 H new ATOM 0 HD11 ILE A 223 9.613 -14.549 -9.797 1.00 0.00 H new ATOM 0 HD12 ILE A 223 8.981 -13.963 -11.354 1.00 0.00 H new ATOM 0 HD13 ILE A 223 10.724 -14.258 -11.156 1.00 0.00 H new ATOM 786 N PHE A 224 12.129 -8.873 -12.234 1.00 0.00 N ATOM 787 CA PHE A 224 12.558 -8.034 -13.345 1.00 0.00 C ATOM 788 C PHE A 224 13.865 -8.437 -14.017 1.00 0.00 C ATOM 789 O PHE A 224 14.678 -9.141 -13.422 1.00 0.00 O ATOM 790 CB PHE A 224 12.482 -6.537 -13.036 1.00 0.00 C ATOM 791 CG PHE A 224 12.955 -6.136 -11.657 1.00 0.00 C ATOM 792 CD1 PHE A 224 14.326 -6.132 -11.357 1.00 0.00 C ATOM 793 CD2 PHE A 224 12.026 -5.753 -10.680 1.00 0.00 C ATOM 794 CE1 PHE A 224 14.762 -5.744 -10.083 1.00 0.00 C ATOM 795 CE2 PHE A 224 12.463 -5.355 -9.410 1.00 0.00 C ATOM 796 CZ PHE A 224 13.834 -5.347 -9.113 1.00 0.00 C ATOM 0 H PHE A 224 12.898 -9.260 -11.687 1.00 0.00 H new ATOM 0 HA PHE A 224 11.808 -8.235 -14.110 1.00 0.00 H new ATOM 0 HB2 PHE A 224 13.075 -6.000 -13.776 1.00 0.00 H new ATOM 0 HB3 PHE A 224 11.449 -6.210 -13.157 1.00 0.00 H new ATOM 0 HD1 PHE A 224 15.044 -6.428 -12.107 1.00 0.00 H new ATOM 0 HD2 PHE A 224 10.970 -5.765 -10.907 1.00 0.00 H new ATOM 0 HE1 PHE A 224 15.816 -5.751 -9.849 1.00 0.00 H new ATOM 0 HE2 PHE A 224 11.746 -5.055 -8.661 1.00 0.00 H new ATOM 0 HZ PHE A 224 14.173 -5.035 -8.136 1.00 0.00 H new ATOM 806 N ARG A 225 14.062 -7.988 -15.261 1.00 0.00 N ATOM 807 CA ARG A 225 15.237 -8.330 -16.055 1.00 0.00 C ATOM 808 C ARG A 225 15.773 -7.123 -16.826 1.00 0.00 C ATOM 809 O ARG A 225 16.340 -7.273 -17.908 1.00 0.00 O ATOM 810 CB ARG A 225 14.943 -9.523 -16.980 1.00 0.00 C ATOM 811 CG ARG A 225 14.653 -10.806 -16.191 1.00 0.00 C ATOM 812 CD ARG A 225 13.164 -11.001 -15.899 1.00 0.00 C ATOM 813 NE ARG A 225 12.440 -11.437 -17.097 1.00 0.00 N ATOM 814 CZ ARG A 225 12.041 -12.691 -17.321 1.00 0.00 C ATOM 815 NH1 ARG A 225 12.308 -13.664 -16.452 1.00 0.00 N ATOM 816 NH2 ARG A 225 11.367 -12.982 -18.430 1.00 0.00 N ATOM 0 H ARG A 225 13.405 -7.375 -15.744 1.00 0.00 H new ATOM 0 HA ARG A 225 16.027 -8.633 -15.368 1.00 0.00 H new ATOM 0 HB2 ARG A 225 14.089 -9.287 -17.615 1.00 0.00 H new ATOM 0 HB3 ARG A 225 15.795 -9.688 -17.640 1.00 0.00 H new ATOM 0 HG2 ARG A 225 15.023 -11.664 -16.753 1.00 0.00 H new ATOM 0 HG3 ARG A 225 15.202 -10.780 -15.250 1.00 0.00 H new ATOM 0 HD2 ARG A 225 13.040 -11.740 -15.107 1.00 0.00 H new ATOM 0 HD3 ARG A 225 12.737 -10.067 -15.533 1.00 0.00 H new ATOM 0 HE ARG A 225 12.227 -10.736 -17.806 1.00 0.00 H new ATOM 0 HH11 ARG A 225 12.826 -13.457 -15.598 1.00 0.00 H new ATOM 0 HH12 ARG A 225 11.995 -14.616 -16.641 1.00 0.00 H new ATOM 0 HH21 ARG A 225 11.156 -12.248 -19.106 1.00 0.00 H new ATOM 0 HH22 ARG A 225 11.061 -13.939 -18.604 1.00 0.00 H new ATOM 830 N LYS A 226 15.591 -5.920 -16.273 1.00 0.00 N ATOM 831 CA LYS A 226 15.939 -4.675 -16.948 1.00 0.00 C ATOM 832 C LYS A 226 17.445 -4.507 -17.172 1.00 0.00 C ATOM 833 O LYS A 226 17.839 -3.868 -18.146 1.00 0.00 O ATOM 834 CB LYS A 226 15.374 -3.496 -16.146 1.00 0.00 C ATOM 835 CG LYS A 226 15.905 -3.437 -14.710 1.00 0.00 C ATOM 836 CD LYS A 226 15.322 -2.215 -13.998 1.00 0.00 C ATOM 837 CE LYS A 226 15.903 -2.094 -12.588 1.00 0.00 C ATOM 838 NZ LYS A 226 15.362 -0.911 -11.890 1.00 0.00 N ATOM 0 H LYS A 226 15.197 -5.786 -15.342 1.00 0.00 H new ATOM 0 HA LYS A 226 15.493 -4.704 -17.942 1.00 0.00 H new ATOM 0 HB2 LYS A 226 15.621 -2.565 -16.657 1.00 0.00 H new ATOM 0 HB3 LYS A 226 14.287 -3.568 -16.122 1.00 0.00 H new ATOM 0 HG2 LYS A 226 15.634 -4.347 -14.174 1.00 0.00 H new ATOM 0 HG3 LYS A 226 16.994 -3.382 -14.716 1.00 0.00 H new ATOM 0 HD2 LYS A 226 15.544 -1.313 -14.569 1.00 0.00 H new ATOM 0 HD3 LYS A 226 14.237 -2.300 -13.945 1.00 0.00 H new ATOM 0 HE2 LYS A 226 15.672 -2.994 -12.018 1.00 0.00 H new ATOM 0 HE3 LYS A 226 16.989 -2.022 -12.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 16.136 -0.404 -11.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 14.906 -0.280 -12.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 14.662 -1.215 -11.183 1.00 0.00 H new ATOM 852 N ASN A 227 18.284 -5.065 -16.294 1.00 0.00 N ATOM 853 CA ASN A 227 19.737 -4.966 -16.415 1.00 0.00 C ATOM 854 C ASN A 227 20.430 -6.324 -16.281 1.00 0.00 C ATOM 855 O ASN A 227 21.656 -6.402 -16.333 1.00 0.00 O ATOM 856 CB ASN A 227 20.271 -3.970 -15.386 1.00 0.00 C ATOM 857 CG ASN A 227 19.777 -2.555 -15.653 1.00 0.00 C ATOM 858 OD1 ASN A 227 19.913 -2.039 -16.760 1.00 0.00 O ATOM 859 ND2 ASN A 227 19.200 -1.916 -14.644 1.00 0.00 N ATOM 0 H ASN A 227 17.973 -5.597 -15.481 1.00 0.00 H new ATOM 0 HA ASN A 227 19.965 -4.605 -17.418 1.00 0.00 H new ATOM 0 HB2 ASN A 227 19.962 -4.280 -14.388 1.00 0.00 H new ATOM 0 HB3 ASN A 227 21.361 -3.982 -15.401 1.00 0.00 H new ATOM 0 HD21 ASN A 227 18.853 -0.966 -14.774 1.00 0.00 H new ATOM 0 HD22 ASN A 227 19.104 -2.375 -13.738 1.00 0.00 H new ATOM 866 N GLY A 228 19.649 -7.389 -16.104 1.00 0.00 N ATOM 867 CA GLY A 228 20.164 -8.722 -15.841 1.00 0.00 C ATOM 868 C GLY A 228 18.997 -9.635 -15.495 1.00 0.00 C ATOM 869 O GLY A 228 18.019 -9.683 -16.238 1.00 0.00 O ATOM 0 H GLY A 228 18.631 -7.345 -16.141 1.00 0.00 H new ATOM 0 HA2 GLY A 228 20.695 -9.101 -16.714 1.00 0.00 H new ATOM 0 HA3 GLY A 228 20.880 -8.695 -15.019 1.00 0.00 H new ATOM 873 N VAL A 229 19.090 -10.355 -14.373 1.00 0.00 N ATOM 874 CA VAL A 229 17.983 -11.164 -13.876 1.00 0.00 C ATOM 875 C VAL A 229 17.864 -11.027 -12.365 1.00 0.00 C ATOM 876 O VAL A 229 18.763 -11.435 -11.629 1.00 0.00 O ATOM 877 CB VAL A 229 18.103 -12.628 -14.323 1.00 0.00 C ATOM 878 CG1 VAL A 229 16.813 -13.373 -13.986 1.00 0.00 C ATOM 879 CG2 VAL A 229 18.352 -12.736 -15.830 1.00 0.00 C ATOM 0 H VAL A 229 19.927 -10.391 -13.792 1.00 0.00 H new ATOM 0 HA VAL A 229 17.059 -10.788 -14.315 1.00 0.00 H new ATOM 0 HB VAL A 229 18.950 -13.068 -13.797 1.00 0.00 H new ATOM 0 HG11 VAL A 229 16.899 -14.412 -14.304 1.00 0.00 H new ATOM 0 HG12 VAL A 229 16.642 -13.336 -12.910 1.00 0.00 H new ATOM 0 HG13 VAL A 229 15.976 -12.904 -14.503 1.00 0.00 H new ATOM 0 HG21 VAL A 229 18.432 -13.786 -16.111 1.00 0.00 H new ATOM 0 HG22 VAL A 229 17.523 -12.278 -16.369 1.00 0.00 H new ATOM 0 HG23 VAL A 229 19.279 -12.221 -16.083 1.00 0.00 H new ATOM 889 N GLN A 230 16.750 -10.451 -11.904 1.00 0.00 N ATOM 890 CA GLN A 230 16.558 -10.113 -10.504 1.00 0.00 C ATOM 891 C GLN A 230 15.114 -10.324 -10.060 1.00 0.00 C ATOM 892 O GLN A 230 14.218 -10.549 -10.871 1.00 0.00 O ATOM 893 CB GLN A 230 16.899 -8.640 -10.268 1.00 0.00 C ATOM 894 CG GLN A 230 18.269 -8.211 -10.792 1.00 0.00 C ATOM 895 CD GLN A 230 18.144 -7.441 -12.101 1.00 0.00 C ATOM 896 OE1 GLN A 230 17.493 -7.878 -13.047 1.00 0.00 O ATOM 897 NE2 GLN A 230 18.772 -6.274 -12.171 1.00 0.00 N ATOM 0 H GLN A 230 15.958 -10.208 -12.499 1.00 0.00 H new ATOM 0 HA GLN A 230 17.213 -10.768 -9.930 1.00 0.00 H new ATOM 0 HB2 GLN A 230 16.135 -8.024 -10.741 1.00 0.00 H new ATOM 0 HB3 GLN A 230 16.854 -8.438 -9.198 1.00 0.00 H new ATOM 0 HG2 GLN A 230 18.767 -7.589 -10.048 1.00 0.00 H new ATOM 0 HG3 GLN A 230 18.895 -9.091 -10.943 1.00 0.00 H new ATOM 0 HE21 GLN A 230 19.306 -5.933 -11.371 1.00 0.00 H new ATOM 0 HE22 GLN A 230 18.721 -5.718 -13.024 1.00 0.00 H new ATOM 906 N ALA A 231 14.902 -10.241 -8.746 1.00 0.00 N ATOM 907 CA ALA A 231 13.592 -10.313 -8.128 1.00 0.00 C ATOM 908 C ALA A 231 13.626 -9.542 -6.810 1.00 0.00 C ATOM 909 O ALA A 231 14.698 -9.174 -6.334 1.00 0.00 O ATOM 910 CB ALA A 231 13.213 -11.775 -7.907 1.00 0.00 C ATOM 0 H ALA A 231 15.658 -10.119 -8.073 1.00 0.00 H new ATOM 0 HA ALA A 231 12.838 -9.864 -8.775 1.00 0.00 H new ATOM 0 HB1 ALA A 231 12.228 -11.829 -7.442 1.00 0.00 H new ATOM 0 HB2 ALA A 231 13.191 -12.294 -8.865 1.00 0.00 H new ATOM 0 HB3 ALA A 231 13.948 -12.247 -7.255 1.00 0.00 H new ATOM 916 N MET A 232 12.460 -9.297 -6.214 1.00 0.00 N ATOM 917 CA MET A 232 12.364 -8.574 -4.956 1.00 0.00 C ATOM 918 C MET A 232 11.410 -9.300 -4.016 1.00 0.00 C ATOM 919 O MET A 232 10.491 -9.978 -4.473 1.00 0.00 O ATOM 920 CB MET A 232 11.876 -7.146 -5.206 1.00 0.00 C ATOM 921 CG MET A 232 12.822 -6.353 -6.107 1.00 0.00 C ATOM 922 SD MET A 232 14.274 -5.682 -5.265 1.00 0.00 S ATOM 923 CE MET A 232 13.460 -4.426 -4.246 1.00 0.00 C ATOM 0 H MET A 232 11.561 -9.595 -6.592 1.00 0.00 H new ATOM 0 HA MET A 232 13.350 -8.529 -4.494 1.00 0.00 H new ATOM 0 HB2 MET A 232 10.887 -7.178 -5.663 1.00 0.00 H new ATOM 0 HB3 MET A 232 11.770 -6.630 -4.252 1.00 0.00 H new ATOM 0 HG2 MET A 232 13.155 -6.998 -6.920 1.00 0.00 H new ATOM 0 HG3 MET A 232 12.268 -5.531 -6.560 1.00 0.00 H new ATOM 0 HE1 MET A 232 14.189 -3.673 -3.945 1.00 0.00 H new ATOM 0 HE2 MET A 232 12.664 -3.952 -4.820 1.00 0.00 H new ATOM 0 HE3 MET A 232 13.037 -4.896 -3.358 1.00 0.00 H new ATOM 933 N VAL A 233 11.631 -9.156 -2.708 1.00 0.00 N ATOM 934 CA VAL A 233 10.814 -9.801 -1.690 1.00 0.00 C ATOM 935 C VAL A 233 10.606 -8.868 -0.506 1.00 0.00 C ATOM 936 O VAL A 233 11.505 -8.105 -0.152 1.00 0.00 O ATOM 937 CB VAL A 233 11.448 -11.128 -1.244 1.00 0.00 C ATOM 938 CG1 VAL A 233 10.541 -11.872 -0.264 1.00 0.00 C ATOM 939 CG2 VAL A 233 11.733 -12.043 -2.434 1.00 0.00 C ATOM 0 H VAL A 233 12.386 -8.585 -2.328 1.00 0.00 H new ATOM 0 HA VAL A 233 9.838 -10.026 -2.120 1.00 0.00 H new ATOM 0 HB VAL A 233 12.387 -10.873 -0.753 1.00 0.00 H new ATOM 0 HG11 VAL A 233 11.016 -12.807 0.034 1.00 0.00 H new ATOM 0 HG12 VAL A 233 10.373 -11.253 0.618 1.00 0.00 H new ATOM 0 HG13 VAL A 233 9.586 -12.087 -0.744 1.00 0.00 H new ATOM 0 HG21 VAL A 233 12.181 -12.972 -2.080 1.00 0.00 H new ATOM 0 HG22 VAL A 233 10.801 -12.265 -2.954 1.00 0.00 H new ATOM 0 HG23 VAL A 233 12.421 -11.546 -3.118 1.00 0.00 H new ATOM 949 N GLU A 234 9.422 -8.928 0.105 1.00 0.00 N ATOM 950 CA GLU A 234 9.099 -8.119 1.270 1.00 0.00 C ATOM 951 C GLU A 234 8.477 -8.975 2.367 1.00 0.00 C ATOM 952 O GLU A 234 7.618 -9.815 2.092 1.00 0.00 O ATOM 953 CB GLU A 234 8.188 -6.958 0.866 1.00 0.00 C ATOM 954 CG GLU A 234 7.671 -6.208 2.096 1.00 0.00 C ATOM 955 CD GLU A 234 6.835 -4.989 1.716 1.00 0.00 C ATOM 956 OE1 GLU A 234 6.731 -4.701 0.503 1.00 0.00 O ATOM 957 OE2 GLU A 234 6.299 -4.345 2.644 1.00 0.00 O ATOM 0 H GLU A 234 8.664 -9.540 -0.197 1.00 0.00 H new ATOM 0 HA GLU A 234 10.018 -7.697 1.676 1.00 0.00 H new ATOM 0 HB2 GLU A 234 8.735 -6.271 0.221 1.00 0.00 H new ATOM 0 HB3 GLU A 234 7.346 -7.337 0.287 1.00 0.00 H new ATOM 0 HG2 GLU A 234 7.070 -6.883 2.706 1.00 0.00 H new ATOM 0 HG3 GLU A 234 8.515 -5.891 2.708 1.00 0.00 H new ATOM 964 N PHE A 235 8.930 -8.741 3.605 1.00 0.00 N ATOM 965 CA PHE A 235 8.522 -9.468 4.796 1.00 0.00 C ATOM 966 C PHE A 235 7.640 -8.691 5.772 1.00 0.00 C ATOM 967 O PHE A 235 7.578 -7.464 5.709 1.00 0.00 O ATOM 968 CB PHE A 235 9.735 -10.094 5.486 1.00 0.00 C ATOM 969 CG PHE A 235 10.311 -11.296 4.775 1.00 0.00 C ATOM 970 CD1 PHE A 235 9.801 -12.577 5.031 1.00 0.00 C ATOM 971 CD2 PHE A 235 11.359 -11.131 3.860 1.00 0.00 C ATOM 972 CE1 PHE A 235 10.346 -13.691 4.379 1.00 0.00 C ATOM 973 CE2 PHE A 235 11.904 -12.246 3.207 1.00 0.00 C ATOM 974 CZ PHE A 235 11.400 -13.527 3.468 1.00 0.00 C ATOM 0 H PHE A 235 9.615 -8.012 3.803 1.00 0.00 H new ATOM 0 HA PHE A 235 7.865 -10.261 4.438 1.00 0.00 H new ATOM 0 HB2 PHE A 235 10.513 -9.337 5.581 1.00 0.00 H new ATOM 0 HB3 PHE A 235 9.451 -10.388 6.496 1.00 0.00 H new ATOM 0 HD1 PHE A 235 8.988 -12.705 5.731 1.00 0.00 H new ATOM 0 HD2 PHE A 235 11.748 -10.144 3.657 1.00 0.00 H new ATOM 0 HE1 PHE A 235 9.954 -14.677 4.578 1.00 0.00 H new ATOM 0 HE2 PHE A 235 12.713 -12.117 2.503 1.00 0.00 H new ATOM 0 HZ PHE A 235 11.822 -14.387 2.969 1.00 0.00 H new ATOM 984 N ASP A 236 6.959 -9.402 6.676 1.00 0.00 N ATOM 985 CA ASP A 236 6.105 -8.771 7.677 1.00 0.00 C ATOM 986 C ASP A 236 6.966 -8.337 8.873 1.00 0.00 C ATOM 987 O ASP A 236 6.464 -7.677 9.784 1.00 0.00 O ATOM 988 CB ASP A 236 5.079 -9.805 8.148 1.00 0.00 C ATOM 989 CG ASP A 236 3.922 -9.176 8.928 1.00 0.00 C ATOM 990 OD1 ASP A 236 3.709 -7.951 8.786 1.00 0.00 O ATOM 991 OD2 ASP A 236 3.255 -9.934 9.666 1.00 0.00 O ATOM 0 H ASP A 236 6.986 -10.420 6.732 1.00 0.00 H new ATOM 0 HA ASP A 236 5.603 -7.900 7.255 1.00 0.00 H new ATOM 0 HB2 ASP A 236 4.682 -10.337 7.283 1.00 0.00 H new ATOM 0 HB3 ASP A 236 5.576 -10.544 8.776 1.00 0.00 H new ATOM 996 N SER A 237 8.254 -8.700 8.888 1.00 0.00 N ATOM 997 CA SER A 237 9.131 -8.410 10.014 1.00 0.00 C ATOM 998 C SER A 237 10.593 -8.316 9.584 1.00 0.00 C ATOM 999 O SER A 237 11.012 -8.979 8.635 1.00 0.00 O ATOM 1000 CB SER A 237 8.956 -9.493 11.079 1.00 0.00 C ATOM 1001 OG SER A 237 9.883 -9.318 12.130 1.00 0.00 O ATOM 0 H SER A 237 8.709 -9.199 8.123 1.00 0.00 H new ATOM 0 HA SER A 237 8.854 -7.439 10.425 1.00 0.00 H new ATOM 0 HB2 SER A 237 7.941 -9.460 11.474 1.00 0.00 H new ATOM 0 HB3 SER A 237 9.091 -10.477 10.629 1.00 0.00 H new ATOM 0 HG SER A 237 9.753 -10.020 12.801 1.00 0.00 H new ATOM 1007 N VAL A 238 11.372 -7.489 10.290 1.00 0.00 N ATOM 1008 CA VAL A 238 12.785 -7.290 9.993 1.00 0.00 C ATOM 1009 C VAL A 238 13.547 -8.568 10.326 1.00 0.00 C ATOM 1010 O VAL A 238 14.497 -8.915 9.628 1.00 0.00 O ATOM 1011 CB VAL A 238 13.314 -6.125 10.839 1.00 0.00 C ATOM 1012 CG1 VAL A 238 14.840 -6.036 10.769 1.00 0.00 C ATOM 1013 CG2 VAL A 238 12.722 -4.806 10.351 1.00 0.00 C ATOM 0 H VAL A 238 11.036 -6.941 11.082 1.00 0.00 H new ATOM 0 HA VAL A 238 12.920 -7.057 8.937 1.00 0.00 H new ATOM 0 HB VAL A 238 13.016 -6.309 11.871 1.00 0.00 H new ATOM 0 HG11 VAL A 238 15.184 -5.201 11.379 1.00 0.00 H new ATOM 0 HG12 VAL A 238 15.276 -6.962 11.143 1.00 0.00 H new ATOM 0 HG13 VAL A 238 15.148 -5.882 9.735 1.00 0.00 H new ATOM 0 HG21 VAL A 238 13.106 -3.988 10.960 1.00 0.00 H new ATOM 0 HG22 VAL A 238 13.001 -4.645 9.310 1.00 0.00 H new ATOM 0 HG23 VAL A 238 11.636 -4.842 10.434 1.00 0.00 H new ATOM 1023 N GLN A 239 13.146 -9.280 11.382 1.00 0.00 N ATOM 1024 CA GLN A 239 13.846 -10.490 11.784 1.00 0.00 C ATOM 1025 C GLN A 239 13.657 -11.595 10.747 1.00 0.00 C ATOM 1026 O GLN A 239 14.523 -12.456 10.605 1.00 0.00 O ATOM 1027 CB GLN A 239 13.368 -10.947 13.166 1.00 0.00 C ATOM 1028 CG GLN A 239 13.927 -10.054 14.279 1.00 0.00 C ATOM 1029 CD GLN A 239 13.419 -8.617 14.223 1.00 0.00 C ATOM 1030 OE1 GLN A 239 12.109 -8.428 14.094 1.00 0.00 O flip ATOM 1031 NE2 GLN A 239 14.202 -7.673 14.292 1.00 0.00 N flip ATOM 0 H GLN A 239 12.346 -9.038 11.966 1.00 0.00 H new ATOM 0 HA GLN A 239 14.912 -10.269 11.846 1.00 0.00 H new ATOM 0 HB2 GLN A 239 12.279 -10.931 13.199 1.00 0.00 H new ATOM 0 HB3 GLN A 239 13.677 -11.978 13.336 1.00 0.00 H new ATOM 0 HG2 GLN A 239 13.665 -10.485 15.245 1.00 0.00 H new ATOM 0 HG3 GLN A 239 15.015 -10.048 14.217 1.00 0.00 H new ATOM 0 HE21 GLN A 239 15.202 -7.846 14.391 1.00 0.00 H new ATOM 0 HE22 GLN A 239 13.852 -6.716 14.251 1.00 0.00 H new ATOM 1040 N SER A 240 12.533 -11.572 10.023 1.00 0.00 N ATOM 1041 CA SER A 240 12.284 -12.534 8.960 1.00 0.00 C ATOM 1042 C SER A 240 13.129 -12.189 7.739 1.00 0.00 C ATOM 1043 O SER A 240 13.532 -13.077 6.991 1.00 0.00 O ATOM 1044 CB SER A 240 10.802 -12.506 8.590 1.00 0.00 C ATOM 1045 OG SER A 240 10.028 -12.864 9.715 1.00 0.00 O ATOM 0 H SER A 240 11.784 -10.894 10.159 1.00 0.00 H new ATOM 0 HA SER A 240 12.554 -13.532 9.305 1.00 0.00 H new ATOM 0 HB2 SER A 240 10.522 -11.511 8.244 1.00 0.00 H new ATOM 0 HB3 SER A 240 10.609 -13.195 7.768 1.00 0.00 H new ATOM 0 HG SER A 240 9.158 -12.414 9.670 1.00 0.00 H new ATOM 1051 N ALA A 241 13.396 -10.895 7.539 1.00 0.00 N ATOM 1052 CA ALA A 241 14.200 -10.430 6.424 1.00 0.00 C ATOM 1053 C ALA A 241 15.684 -10.707 6.663 1.00 0.00 C ATOM 1054 O ALA A 241 16.414 -10.978 5.711 1.00 0.00 O ATOM 1055 CB ALA A 241 13.943 -8.935 6.245 1.00 0.00 C ATOM 0 H ALA A 241 13.059 -10.149 8.148 1.00 0.00 H new ATOM 0 HA ALA A 241 13.921 -10.966 5.517 1.00 0.00 H new ATOM 0 HB1 ALA A 241 14.537 -8.561 5.411 1.00 0.00 H new ATOM 0 HB2 ALA A 241 12.885 -8.770 6.040 1.00 0.00 H new ATOM 0 HB3 ALA A 241 14.223 -8.406 7.156 1.00 0.00 H new ATOM 1061 N GLN A 242 16.138 -10.645 7.920 1.00 0.00 N ATOM 1062 CA GLN A 242 17.535 -10.888 8.240 1.00 0.00 C ATOM 1063 C GLN A 242 17.907 -12.350 8.043 1.00 0.00 C ATOM 1064 O GLN A 242 18.960 -12.641 7.478 1.00 0.00 O ATOM 1065 CB GLN A 242 17.827 -10.475 9.684 1.00 0.00 C ATOM 1066 CG GLN A 242 17.841 -8.953 9.830 1.00 0.00 C ATOM 1067 CD GLN A 242 18.227 -8.521 11.241 1.00 0.00 C ATOM 1068 OE1 GLN A 242 18.277 -9.331 12.164 1.00 0.00 O ATOM 1069 NE2 GLN A 242 18.502 -7.232 11.417 1.00 0.00 N ATOM 0 H GLN A 242 15.553 -10.428 8.727 1.00 0.00 H new ATOM 0 HA GLN A 242 18.138 -10.287 7.559 1.00 0.00 H new ATOM 0 HB2 GLN A 242 17.073 -10.900 10.346 1.00 0.00 H new ATOM 0 HB3 GLN A 242 18.789 -10.882 9.994 1.00 0.00 H new ATOM 0 HG2 GLN A 242 18.544 -8.526 9.114 1.00 0.00 H new ATOM 0 HG3 GLN A 242 16.856 -8.556 9.585 1.00 0.00 H new ATOM 0 HE21 GLN A 242 18.451 -6.587 10.628 1.00 0.00 H new ATOM 0 HE22 GLN A 242 18.764 -6.888 12.341 1.00 0.00 H new ATOM 1078 N ARG A 243 17.056 -13.277 8.496 1.00 0.00 N ATOM 1079 CA ARG A 243 17.365 -14.697 8.387 1.00 0.00 C ATOM 1080 C ARG A 243 17.181 -15.185 6.952 1.00 0.00 C ATOM 1081 O ARG A 243 17.809 -16.164 6.557 1.00 0.00 O ATOM 1082 CB ARG A 243 16.520 -15.496 9.386 1.00 0.00 C ATOM 1083 CG ARG A 243 15.021 -15.437 9.090 1.00 0.00 C ATOM 1084 CD ARG A 243 14.236 -16.083 10.230 1.00 0.00 C ATOM 1085 NE ARG A 243 14.615 -17.489 10.423 1.00 0.00 N ATOM 1086 CZ ARG A 243 13.843 -18.535 10.108 1.00 0.00 C ATOM 1087 NH1 ARG A 243 12.637 -18.360 9.576 1.00 0.00 N ATOM 1088 NH2 ARG A 243 14.283 -19.771 10.327 1.00 0.00 N ATOM 0 H ARG A 243 16.160 -13.068 8.936 1.00 0.00 H new ATOM 0 HA ARG A 243 18.413 -14.855 8.640 1.00 0.00 H new ATOM 0 HB2 ARG A 243 16.845 -16.536 9.376 1.00 0.00 H new ATOM 0 HB3 ARG A 243 16.701 -15.115 10.391 1.00 0.00 H new ATOM 0 HG2 ARG A 243 14.708 -14.401 8.964 1.00 0.00 H new ATOM 0 HG3 ARG A 243 14.807 -15.951 8.153 1.00 0.00 H new ATOM 0 HD2 ARG A 243 14.412 -15.529 11.152 1.00 0.00 H new ATOM 0 HD3 ARG A 243 13.169 -16.020 10.018 1.00 0.00 H new ATOM 0 HE ARG A 243 15.532 -17.681 10.826 1.00 0.00 H new ATOM 0 HH11 ARG A 243 12.288 -17.417 9.402 1.00 0.00 H new ATOM 0 HH12 ARG A 243 12.061 -19.168 9.341 1.00 0.00 H new ATOM 0 HH21 ARG A 243 15.207 -19.919 10.734 1.00 0.00 H new ATOM 0 HH22 ARG A 243 13.697 -20.571 10.088 1.00 0.00 H new ATOM 1102 N ALA A 244 16.334 -14.513 6.164 1.00 0.00 N ATOM 1103 CA ALA A 244 16.157 -14.863 4.764 1.00 0.00 C ATOM 1104 C ALA A 244 17.398 -14.465 3.967 1.00 0.00 C ATOM 1105 O ALA A 244 17.862 -15.223 3.115 1.00 0.00 O ATOM 1106 CB ALA A 244 14.922 -14.144 4.219 1.00 0.00 C ATOM 0 H ALA A 244 15.765 -13.727 6.478 1.00 0.00 H new ATOM 0 HA ALA A 244 16.017 -15.940 4.670 1.00 0.00 H new ATOM 0 HB1 ALA A 244 14.784 -14.403 3.169 1.00 0.00 H new ATOM 0 HB2 ALA A 244 14.043 -14.450 4.787 1.00 0.00 H new ATOM 0 HB3 ALA A 244 15.057 -13.066 4.312 1.00 0.00 H new ATOM 1112 N LYS A 245 17.941 -13.275 4.244 1.00 0.00 N ATOM 1113 CA LYS A 245 19.120 -12.768 3.556 1.00 0.00 C ATOM 1114 C LYS A 245 20.390 -13.464 4.046 1.00 0.00 C ATOM 1115 O LYS A 245 21.401 -13.455 3.350 1.00 0.00 O ATOM 1116 CB LYS A 245 19.157 -11.247 3.749 1.00 0.00 C ATOM 1117 CG LYS A 245 20.371 -10.568 3.103 1.00 0.00 C ATOM 1118 CD LYS A 245 21.540 -10.366 4.073 1.00 0.00 C ATOM 1119 CE LYS A 245 21.127 -9.450 5.227 1.00 0.00 C ATOM 1120 NZ LYS A 245 22.273 -9.125 6.095 1.00 0.00 N ATOM 0 H LYS A 245 17.571 -12.641 4.952 1.00 0.00 H new ATOM 0 HA LYS A 245 19.068 -12.987 2.489 1.00 0.00 H new ATOM 0 HB2 LYS A 245 18.247 -10.815 3.332 1.00 0.00 H new ATOM 0 HB3 LYS A 245 19.155 -11.026 4.816 1.00 0.00 H new ATOM 0 HG2 LYS A 245 20.708 -11.169 2.259 1.00 0.00 H new ATOM 0 HG3 LYS A 245 20.068 -9.600 2.704 1.00 0.00 H new ATOM 0 HD2 LYS A 245 21.866 -11.330 4.465 1.00 0.00 H new ATOM 0 HD3 LYS A 245 22.389 -9.933 3.544 1.00 0.00 H new ATOM 0 HE2 LYS A 245 20.699 -8.530 4.828 1.00 0.00 H new ATOM 0 HE3 LYS A 245 20.348 -9.934 5.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 21.937 -8.952 7.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 22.943 -9.921 6.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 22.749 -8.273 5.737 1.00 0.00 H new ATOM 1134 N ALA A 246 20.348 -14.068 5.238 1.00 0.00 N ATOM 1135 CA ALA A 246 21.493 -14.772 5.794 1.00 0.00 C ATOM 1136 C ALA A 246 21.458 -16.273 5.497 1.00 0.00 C ATOM 1137 O ALA A 246 22.461 -16.954 5.711 1.00 0.00 O ATOM 1138 CB ALA A 246 21.529 -14.524 7.300 1.00 0.00 C ATOM 0 H ALA A 246 19.522 -14.079 5.836 1.00 0.00 H new ATOM 0 HA ALA A 246 22.397 -14.388 5.322 1.00 0.00 H new ATOM 0 HB1 ALA A 246 22.382 -15.045 7.734 1.00 0.00 H new ATOM 0 HB2 ALA A 246 21.621 -13.455 7.491 1.00 0.00 H new ATOM 0 HB3 ALA A 246 20.609 -14.895 7.752 1.00 0.00 H new ATOM 1144 N SER A 247 20.327 -16.802 5.013 1.00 0.00 N ATOM 1145 CA SER A 247 20.197 -18.230 4.752 1.00 0.00 C ATOM 1146 C SER A 247 20.046 -18.544 3.264 1.00 0.00 C ATOM 1147 O SER A 247 20.547 -19.569 2.804 1.00 0.00 O ATOM 1148 CB SER A 247 19.000 -18.768 5.537 1.00 0.00 C ATOM 1149 OG SER A 247 18.863 -20.156 5.313 1.00 0.00 O ATOM 0 H SER A 247 19.492 -16.257 4.796 1.00 0.00 H new ATOM 0 HA SER A 247 21.115 -18.719 5.078 1.00 0.00 H new ATOM 0 HB2 SER A 247 19.135 -18.574 6.601 1.00 0.00 H new ATOM 0 HB3 SER A 247 18.091 -18.250 5.231 1.00 0.00 H new ATOM 0 HG SER A 247 18.096 -20.495 5.820 1.00 0.00 H new ATOM 1155 N LEU A 248 19.365 -17.679 2.501 1.00 0.00 N ATOM 1156 CA LEU A 248 19.139 -17.916 1.081 1.00 0.00 C ATOM 1157 C LEU A 248 20.255 -17.331 0.220 1.00 0.00 C ATOM 1158 O LEU A 248 20.280 -17.555 -0.990 1.00 0.00 O ATOM 1159 CB LEU A 248 17.782 -17.341 0.666 1.00 0.00 C ATOM 1160 CG LEU A 248 16.629 -17.878 1.519 1.00 0.00 C ATOM 1161 CD1 LEU A 248 15.342 -17.184 1.085 1.00 0.00 C ATOM 1162 CD2 LEU A 248 16.475 -19.387 1.334 1.00 0.00 C ATOM 0 H LEU A 248 18.963 -16.809 2.850 1.00 0.00 H new ATOM 0 HA LEU A 248 19.139 -18.994 0.918 1.00 0.00 H new ATOM 0 HB2 LEU A 248 17.812 -16.254 0.746 1.00 0.00 H new ATOM 0 HB3 LEU A 248 17.596 -17.579 -0.381 1.00 0.00 H new ATOM 0 HG LEU A 248 16.838 -17.679 2.570 1.00 0.00 H new ATOM 0 HD11 LEU A 248 14.509 -17.555 1.683 1.00 0.00 H new ATOM 0 HD12 LEU A 248 15.442 -16.108 1.230 1.00 0.00 H new ATOM 0 HD13 LEU A 248 15.154 -17.392 0.032 1.00 0.00 H new ATOM 0 HD21 LEU A 248 15.650 -19.747 1.949 1.00 0.00 H new ATOM 0 HD22 LEU A 248 16.269 -19.606 0.286 1.00 0.00 H new ATOM 0 HD23 LEU A 248 17.396 -19.886 1.634 1.00 0.00 H new ATOM 1174 N ASN A 249 21.186 -16.582 0.820 1.00 0.00 N ATOM 1175 CA ASN A 249 22.309 -16.032 0.080 1.00 0.00 C ATOM 1176 C ASN A 249 23.273 -17.164 -0.277 1.00 0.00 C ATOM 1177 O ASN A 249 23.628 -17.972 0.582 1.00 0.00 O ATOM 1178 CB ASN A 249 22.992 -14.964 0.935 1.00 0.00 C ATOM 1179 CG ASN A 249 24.068 -14.208 0.171 1.00 0.00 C ATOM 1180 OD1 ASN A 249 24.173 -14.307 -1.047 1.00 0.00 O ATOM 1181 ND2 ASN A 249 24.881 -13.438 0.885 1.00 0.00 N ATOM 0 H ASN A 249 21.178 -16.348 1.813 1.00 0.00 H new ATOM 0 HA ASN A 249 21.972 -15.566 -0.846 1.00 0.00 H new ATOM 0 HB2 ASN A 249 22.244 -14.259 1.296 1.00 0.00 H new ATOM 0 HB3 ASN A 249 23.436 -15.434 1.812 1.00 0.00 H new ATOM 0 HD21 ASN A 249 25.619 -12.908 0.422 1.00 0.00 H new ATOM 0 HD22 ASN A 249 24.768 -13.377 1.897 1.00 0.00 H new ATOM 1188 N GLY A 250 23.699 -17.225 -1.543 1.00 0.00 N ATOM 1189 CA GLY A 250 24.585 -18.276 -2.029 1.00 0.00 C ATOM 1190 C GLY A 250 23.846 -19.596 -2.253 1.00 0.00 C ATOM 1191 O GLY A 250 24.445 -20.557 -2.736 1.00 0.00 O ATOM 0 H GLY A 250 23.436 -16.545 -2.256 1.00 0.00 H new ATOM 0 HA2 GLY A 250 25.046 -17.957 -2.963 1.00 0.00 H new ATOM 0 HA3 GLY A 250 25.391 -18.430 -1.312 1.00 0.00 H new ATOM 1195 N ALA A 251 22.555 -19.654 -1.911 1.00 0.00 N ATOM 1196 CA ALA A 251 21.737 -20.836 -2.112 1.00 0.00 C ATOM 1197 C ALA A 251 21.281 -20.924 -3.568 1.00 0.00 C ATOM 1198 O ALA A 251 21.392 -19.956 -4.321 1.00 0.00 O ATOM 1199 CB ALA A 251 20.538 -20.797 -1.161 1.00 0.00 C ATOM 0 H ALA A 251 22.053 -18.874 -1.486 1.00 0.00 H new ATOM 0 HA ALA A 251 22.326 -21.726 -1.892 1.00 0.00 H new ATOM 0 HB1 ALA A 251 19.924 -21.685 -1.313 1.00 0.00 H new ATOM 0 HB2 ALA A 251 20.892 -20.772 -0.130 1.00 0.00 H new ATOM 0 HB3 ALA A 251 19.943 -19.906 -1.362 1.00 0.00 H new ATOM 1205 N ASP A 252 20.763 -22.087 -3.963 1.00 0.00 N ATOM 1206 CA ASP A 252 20.263 -22.327 -5.309 1.00 0.00 C ATOM 1207 C ASP A 252 18.808 -22.789 -5.380 1.00 0.00 C ATOM 1208 O ASP A 252 18.370 -23.597 -4.563 1.00 0.00 O ATOM 1209 CB ASP A 252 21.219 -23.201 -6.122 1.00 0.00 C ATOM 1210 CG ASP A 252 21.829 -24.365 -5.334 1.00 0.00 C ATOM 1211 OD1 ASP A 252 21.285 -24.725 -4.265 1.00 0.00 O ATOM 1212 OD2 ASP A 252 22.853 -24.896 -5.822 1.00 0.00 O ATOM 0 H ASP A 252 20.680 -22.896 -3.347 1.00 0.00 H new ATOM 0 HA ASP A 252 20.240 -21.348 -5.788 1.00 0.00 H new ATOM 0 HB2 ASP A 252 20.684 -23.601 -6.984 1.00 0.00 H new ATOM 0 HB3 ASP A 252 22.025 -22.577 -6.508 1.00 0.00 H new ATOM 1217 N ILE A 253 18.058 -22.280 -6.361 1.00 0.00 N ATOM 1218 CA ILE A 253 16.659 -22.648 -6.543 1.00 0.00 C ATOM 1219 C ILE A 253 16.570 -24.051 -7.140 1.00 0.00 C ATOM 1220 O ILE A 253 15.729 -24.854 -6.736 1.00 0.00 O ATOM 1221 CB ILE A 253 15.975 -21.625 -7.460 1.00 0.00 C ATOM 1222 CG1 ILE A 253 16.055 -20.218 -6.855 1.00 0.00 C ATOM 1223 CG2 ILE A 253 14.515 -22.024 -7.702 1.00 0.00 C ATOM 1224 CD1 ILE A 253 15.570 -19.154 -7.839 1.00 0.00 C ATOM 0 H ILE A 253 18.404 -21.607 -7.045 1.00 0.00 H new ATOM 0 HA ILE A 253 16.150 -22.648 -5.579 1.00 0.00 H new ATOM 0 HB ILE A 253 16.497 -21.614 -8.417 1.00 0.00 H new ATOM 0 HG12 ILE A 253 15.453 -20.177 -5.948 1.00 0.00 H new ATOM 0 HG13 ILE A 253 17.084 -20.004 -6.565 1.00 0.00 H new ATOM 0 HG21 ILE A 253 14.041 -21.290 -8.354 1.00 0.00 H new ATOM 0 HG22 ILE A 253 14.480 -23.006 -8.174 1.00 0.00 H new ATOM 0 HG23 ILE A 253 13.985 -22.060 -6.750 1.00 0.00 H new ATOM 0 HD11 ILE A 253 15.641 -18.170 -7.375 1.00 0.00 H new ATOM 0 HD12 ILE A 253 16.189 -19.178 -8.736 1.00 0.00 H new ATOM 0 HD13 ILE A 253 14.533 -19.354 -8.109 1.00 0.00 H new ATOM 1236 N TYR A 254 17.448 -24.336 -8.106 1.00 0.00 N ATOM 1237 CA TYR A 254 17.534 -25.622 -8.780 1.00 0.00 C ATOM 1238 C TYR A 254 18.326 -26.725 -8.085 1.00 0.00 C ATOM 1239 O TYR A 254 18.257 -27.883 -8.495 1.00 0.00 O ATOM 1240 CB TYR A 254 17.785 -25.485 -10.281 1.00 0.00 C ATOM 1241 CG TYR A 254 16.541 -25.118 -11.059 1.00 0.00 C ATOM 1242 CD1 TYR A 254 16.081 -23.793 -11.085 1.00 0.00 C ATOM 1243 CD2 TYR A 254 15.840 -26.115 -11.755 1.00 0.00 C ATOM 1244 CE1 TYR A 254 14.923 -23.459 -11.806 1.00 0.00 C ATOM 1245 CE2 TYR A 254 14.682 -25.791 -12.476 1.00 0.00 C ATOM 1246 CZ TYR A 254 14.217 -24.462 -12.502 1.00 0.00 C ATOM 1247 OH TYR A 254 13.087 -24.148 -13.197 1.00 0.00 O ATOM 0 H TYR A 254 18.132 -23.659 -8.444 1.00 0.00 H new ATOM 0 HA TYR A 254 16.527 -26.026 -8.678 1.00 0.00 H new ATOM 0 HB2 TYR A 254 18.548 -24.725 -10.448 1.00 0.00 H new ATOM 0 HB3 TYR A 254 18.182 -26.425 -10.664 1.00 0.00 H new ATOM 0 HD1 TYR A 254 16.620 -23.026 -10.548 1.00 0.00 H new ATOM 0 HD2 TYR A 254 16.194 -27.135 -11.735 1.00 0.00 H new ATOM 0 HE1 TYR A 254 14.574 -22.437 -11.827 1.00 0.00 H new ATOM 0 HE2 TYR A 254 14.146 -26.561 -13.012 1.00 0.00 H new ATOM 0 HH TYR A 254 12.727 -24.956 -13.618 1.00 0.00 H new ATOM 1257 N SER A 255 19.083 -26.366 -7.042 1.00 0.00 N ATOM 1258 CA SER A 255 19.989 -27.280 -6.350 1.00 0.00 C ATOM 1259 C SER A 255 21.137 -27.703 -7.270 1.00 0.00 C ATOM 1260 O SER A 255 21.624 -28.832 -7.217 1.00 0.00 O ATOM 1261 CB SER A 255 19.205 -28.441 -5.726 1.00 0.00 C ATOM 1262 OG SER A 255 20.043 -29.252 -4.925 1.00 0.00 O ATOM 0 H SER A 255 19.081 -25.423 -6.653 1.00 0.00 H new ATOM 0 HA SER A 255 20.467 -26.769 -5.514 1.00 0.00 H new ATOM 0 HB2 SER A 255 18.388 -28.048 -5.121 1.00 0.00 H new ATOM 0 HB3 SER A 255 18.755 -29.045 -6.514 1.00 0.00 H new ATOM 0 HG SER A 255 20.911 -29.363 -5.367 1.00 0.00 H new ATOM 1268 N GLY A 256 21.565 -26.771 -8.125 1.00 0.00 N ATOM 1269 CA GLY A 256 22.662 -26.971 -9.061 1.00 0.00 C ATOM 1270 C GLY A 256 22.843 -25.753 -9.968 1.00 0.00 C ATOM 1271 O GLY A 256 23.934 -25.542 -10.493 1.00 0.00 O ATOM 0 H GLY A 256 21.148 -25.842 -8.183 1.00 0.00 H new ATOM 0 HA2 GLY A 256 23.584 -27.158 -8.510 1.00 0.00 H new ATOM 0 HA3 GLY A 256 22.469 -27.855 -9.669 1.00 0.00 H new ATOM 1275 N CYS A 257 21.780 -24.960 -10.144 1.00 0.00 N ATOM 1276 CA CYS A 257 21.775 -23.746 -10.949 1.00 0.00 C ATOM 1277 C CYS A 257 20.823 -22.724 -10.327 1.00 0.00 C ATOM 1278 O CYS A 257 20.247 -22.978 -9.269 1.00 0.00 O ATOM 1279 CB CYS A 257 21.336 -24.072 -12.380 1.00 0.00 C ATOM 1280 SG CYS A 257 22.520 -25.184 -13.189 1.00 0.00 S ATOM 0 H CYS A 257 20.876 -25.156 -9.715 1.00 0.00 H new ATOM 0 HA CYS A 257 22.781 -23.327 -10.977 1.00 0.00 H new ATOM 0 HB2 CYS A 257 20.349 -24.535 -12.364 1.00 0.00 H new ATOM 0 HB3 CYS A 257 21.246 -23.150 -12.955 1.00 0.00 H new ATOM 0 HG CYS A 257 23.480 -25.472 -12.361 1.00 0.00 H new ATOM 1286 N CYS A 258 20.651 -21.566 -10.973 1.00 0.00 N ATOM 1287 CA CYS A 258 19.834 -20.483 -10.445 1.00 0.00 C ATOM 1288 C CYS A 258 20.308 -20.010 -9.069 1.00 0.00 C ATOM 1289 O CYS A 258 19.495 -19.682 -8.206 1.00 0.00 O ATOM 1290 CB CYS A 258 18.352 -20.852 -10.478 1.00 0.00 C ATOM 1291 SG CYS A 258 17.788 -20.939 -12.197 1.00 0.00 S ATOM 0 H CYS A 258 21.077 -21.359 -11.876 1.00 0.00 H new ATOM 0 HA CYS A 258 19.960 -19.622 -11.101 1.00 0.00 H new ATOM 0 HB2 CYS A 258 18.194 -21.810 -9.984 1.00 0.00 H new ATOM 0 HB3 CYS A 258 17.770 -20.111 -9.930 1.00 0.00 H new ATOM 0 HG CYS A 258 18.729 -20.510 -12.985 1.00 0.00 H new ATOM 1297 N THR A 259 21.628 -19.980 -8.868 1.00 0.00 N ATOM 1298 CA THR A 259 22.234 -19.473 -7.645 1.00 0.00 C ATOM 1299 C THR A 259 21.818 -18.055 -7.274 1.00 0.00 C ATOM 1300 O THR A 259 21.553 -17.242 -8.160 1.00 0.00 O ATOM 1301 CB THR A 259 23.751 -19.676 -7.631 1.00 0.00 C ATOM 1302 OG1 THR A 259 24.106 -20.768 -8.453 1.00 0.00 O ATOM 1303 CG2 THR A 259 24.265 -19.917 -6.212 1.00 0.00 C ATOM 0 H THR A 259 22.305 -20.310 -9.556 1.00 0.00 H new ATOM 0 HA THR A 259 21.822 -20.087 -6.844 1.00 0.00 H new ATOM 0 HB THR A 259 24.211 -18.766 -8.016 1.00 0.00 H new ATOM 0 HG1 THR A 259 25.079 -20.887 -8.437 1.00 0.00 H new ATOM 0 HG21 THR A 259 25.346 -20.058 -6.235 1.00 0.00 H new ATOM 0 HG22 THR A 259 24.024 -19.057 -5.587 1.00 0.00 H new ATOM 0 HG23 THR A 259 23.792 -20.809 -5.800 1.00 0.00 H new ATOM 1311 N LEU A 260 21.759 -17.755 -5.973 1.00 0.00 N ATOM 1312 CA LEU A 260 21.233 -16.489 -5.492 1.00 0.00 C ATOM 1313 C LEU A 260 22.277 -15.638 -4.779 1.00 0.00 C ATOM 1314 O LEU A 260 23.271 -16.144 -4.258 1.00 0.00 O ATOM 1315 CB LEU A 260 20.067 -16.746 -4.533 1.00 0.00 C ATOM 1316 CG LEU A 260 18.943 -17.569 -5.160 1.00 0.00 C ATOM 1317 CD1 LEU A 260 17.900 -17.879 -4.091 1.00 0.00 C ATOM 1318 CD2 LEU A 260 18.282 -16.777 -6.284 1.00 0.00 C ATOM 0 H LEU A 260 22.074 -18.383 -5.234 1.00 0.00 H new ATOM 0 HA LEU A 260 20.904 -15.935 -6.371 1.00 0.00 H new ATOM 0 HB2 LEU A 260 20.439 -17.265 -3.649 1.00 0.00 H new ATOM 0 HB3 LEU A 260 19.665 -15.791 -4.196 1.00 0.00 H new ATOM 0 HG LEU A 260 19.355 -18.493 -5.565 1.00 0.00 H new ATOM 0 HD11 LEU A 260 17.093 -18.466 -4.529 1.00 0.00 H new ATOM 0 HD12 LEU A 260 18.364 -18.445 -3.283 1.00 0.00 H new ATOM 0 HD13 LEU A 260 17.496 -16.947 -3.695 1.00 0.00 H new ATOM 0 HD21 LEU A 260 17.482 -17.371 -6.726 1.00 0.00 H new ATOM 0 HD22 LEU A 260 17.868 -15.852 -5.883 1.00 0.00 H new ATOM 0 HD23 LEU A 260 19.023 -16.542 -7.048 1.00 0.00 H new ATOM 1330 N LYS A 261 22.007 -14.331 -4.775 1.00 0.00 N ATOM 1331 CA LYS A 261 22.705 -13.330 -3.987 1.00 0.00 C ATOM 1332 C LYS A 261 21.660 -12.372 -3.436 1.00 0.00 C ATOM 1333 O LYS A 261 20.713 -12.027 -4.144 1.00 0.00 O ATOM 1334 CB LYS A 261 23.771 -12.602 -4.810 1.00 0.00 C ATOM 1335 CG LYS A 261 24.973 -13.513 -5.074 1.00 0.00 C ATOM 1336 CD LYS A 261 26.064 -12.740 -5.814 1.00 0.00 C ATOM 1337 CE LYS A 261 27.258 -13.658 -6.076 1.00 0.00 C ATOM 1338 NZ LYS A 261 28.354 -12.932 -6.751 1.00 0.00 N ATOM 0 H LYS A 261 21.263 -13.931 -5.347 1.00 0.00 H new ATOM 0 HA LYS A 261 23.243 -13.806 -3.167 1.00 0.00 H new ATOM 0 HB2 LYS A 261 23.343 -12.273 -5.757 1.00 0.00 H new ATOM 0 HB3 LYS A 261 24.097 -11.707 -4.280 1.00 0.00 H new ATOM 0 HG2 LYS A 261 25.363 -13.896 -4.131 1.00 0.00 H new ATOM 0 HG3 LYS A 261 24.663 -14.375 -5.664 1.00 0.00 H new ATOM 0 HD2 LYS A 261 25.675 -12.355 -6.757 1.00 0.00 H new ATOM 0 HD3 LYS A 261 26.377 -11.879 -5.224 1.00 0.00 H new ATOM 0 HE2 LYS A 261 27.618 -14.069 -5.133 1.00 0.00 H new ATOM 0 HE3 LYS A 261 26.944 -14.501 -6.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 261 29.150 -13.580 -6.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 261 28.015 -12.561 -7.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 261 28.669 -12.143 -6.151 1.00 0.00 H new ATOM 1352 N ILE A 262 21.821 -11.944 -2.181 1.00 0.00 N ATOM 1353 CA ILE A 262 20.795 -11.161 -1.506 1.00 0.00 C ATOM 1354 C ILE A 262 21.402 -10.069 -0.633 1.00 0.00 C ATOM 1355 O ILE A 262 22.424 -10.275 0.019 1.00 0.00 O ATOM 1356 CB ILE A 262 19.906 -12.083 -0.654 1.00 0.00 C ATOM 1357 CG1 ILE A 262 19.411 -13.293 -1.458 1.00 0.00 C ATOM 1358 CG2 ILE A 262 18.718 -11.300 -0.088 1.00 0.00 C ATOM 1359 CD1 ILE A 262 18.695 -14.290 -0.553 1.00 0.00 C ATOM 0 H ILE A 262 22.651 -12.128 -1.617 1.00 0.00 H new ATOM 0 HA ILE A 262 20.189 -10.676 -2.271 1.00 0.00 H new ATOM 0 HB ILE A 262 20.512 -12.458 0.171 1.00 0.00 H new ATOM 0 HG12 ILE A 262 18.735 -12.960 -2.246 1.00 0.00 H new ATOM 0 HG13 ILE A 262 20.255 -13.780 -1.947 1.00 0.00 H new ATOM 0 HG21 ILE A 262 18.097 -11.965 0.513 1.00 0.00 H new ATOM 0 HG22 ILE A 262 19.084 -10.484 0.535 1.00 0.00 H new ATOM 0 HG23 ILE A 262 18.126 -10.894 -0.908 1.00 0.00 H new ATOM 0 HD11 ILE A 262 18.353 -15.139 -1.145 1.00 0.00 H new ATOM 0 HD12 ILE A 262 19.381 -14.639 0.219 1.00 0.00 H new ATOM 0 HD13 ILE A 262 17.838 -13.806 -0.085 1.00 0.00 H new ATOM 1371 N GLU A 263 20.750 -8.904 -0.626 1.00 0.00 N ATOM 1372 CA GLU A 263 21.111 -7.787 0.235 1.00 0.00 C ATOM 1373 C GLU A 263 19.890 -6.891 0.426 1.00 0.00 C ATOM 1374 O GLU A 263 18.920 -6.995 -0.324 1.00 0.00 O ATOM 1375 CB GLU A 263 22.287 -6.991 -0.353 1.00 0.00 C ATOM 1376 CG GLU A 263 22.005 -6.421 -1.750 1.00 0.00 C ATOM 1377 CD GLU A 263 22.308 -7.401 -2.884 1.00 0.00 C ATOM 1378 OE1 GLU A 263 22.955 -8.440 -2.626 1.00 0.00 O ATOM 1379 OE2 GLU A 263 21.884 -7.098 -4.021 1.00 0.00 O ATOM 0 H GLU A 263 19.948 -8.713 -1.227 1.00 0.00 H new ATOM 0 HA GLU A 263 21.433 -8.172 1.203 1.00 0.00 H new ATOM 0 HB2 GLU A 263 22.534 -6.171 0.322 1.00 0.00 H new ATOM 0 HB3 GLU A 263 23.163 -7.637 -0.403 1.00 0.00 H new ATOM 0 HG2 GLU A 263 20.958 -6.124 -1.808 1.00 0.00 H new ATOM 0 HG3 GLU A 263 22.600 -5.519 -1.892 1.00 0.00 H new ATOM 1386 N TYR A 264 19.927 -6.008 1.426 1.00 0.00 N ATOM 1387 CA TYR A 264 18.836 -5.075 1.648 1.00 0.00 C ATOM 1388 C TYR A 264 18.550 -4.099 0.512 1.00 0.00 C ATOM 1389 O TYR A 264 19.472 -3.546 -0.090 1.00 0.00 O ATOM 1390 CB TYR A 264 18.890 -4.411 3.022 1.00 0.00 C ATOM 1391 CG TYR A 264 18.339 -5.267 4.140 1.00 0.00 C ATOM 1392 CD1 TYR A 264 19.175 -6.142 4.848 1.00 0.00 C ATOM 1393 CD2 TYR A 264 16.978 -5.176 4.469 1.00 0.00 C ATOM 1394 CE1 TYR A 264 18.657 -6.920 5.894 1.00 0.00 C ATOM 1395 CE2 TYR A 264 16.450 -5.958 5.505 1.00 0.00 C ATOM 1396 CZ TYR A 264 17.292 -6.830 6.225 1.00 0.00 C ATOM 1397 OH TYR A 264 16.789 -7.582 7.241 1.00 0.00 O ATOM 0 H TYR A 264 20.699 -5.924 2.088 1.00 0.00 H new ATOM 0 HA TYR A 264 17.952 -5.713 1.645 1.00 0.00 H new ATOM 0 HB2 TYR A 264 19.925 -4.155 3.250 1.00 0.00 H new ATOM 0 HB3 TYR A 264 18.331 -3.476 2.985 1.00 0.00 H new ATOM 0 HD1 TYR A 264 20.220 -6.217 4.587 1.00 0.00 H new ATOM 0 HD2 TYR A 264 16.336 -4.501 3.922 1.00 0.00 H new ATOM 0 HE1 TYR A 264 19.304 -7.587 6.444 1.00 0.00 H new ATOM 0 HE2 TYR A 264 15.400 -5.893 5.751 1.00 0.00 H new ATOM 0 HH TYR A 264 16.038 -7.109 7.657 1.00 0.00 H new ATOM 1407 N ALA A 265 17.262 -3.897 0.226 1.00 0.00 N ATOM 1408 CA ALA A 265 16.825 -3.001 -0.829 1.00 0.00 C ATOM 1409 C ALA A 265 16.589 -1.595 -0.279 1.00 0.00 C ATOM 1410 O ALA A 265 16.352 -1.437 0.918 1.00 0.00 O ATOM 1411 CB ALA A 265 15.569 -3.569 -1.479 1.00 0.00 C ATOM 0 H ALA A 265 16.498 -4.354 0.724 1.00 0.00 H new ATOM 0 HA ALA A 265 17.603 -2.921 -1.588 1.00 0.00 H new ATOM 0 HB1 ALA A 265 15.236 -2.900 -2.273 1.00 0.00 H new ATOM 0 HB2 ALA A 265 15.789 -4.550 -1.900 1.00 0.00 H new ATOM 0 HB3 ALA A 265 14.783 -3.664 -0.730 1.00 0.00 H new ATOM 1417 N LYS A 266 16.650 -0.571 -1.137 1.00 0.00 N ATOM 1418 CA LYS A 266 16.460 0.802 -0.683 1.00 0.00 C ATOM 1419 C LYS A 266 14.997 1.276 -0.685 1.00 0.00 C ATOM 1420 O LYS A 266 14.665 2.096 0.171 1.00 0.00 O ATOM 1421 CB LYS A 266 17.369 1.758 -1.461 1.00 0.00 C ATOM 1422 CG LYS A 266 17.064 1.807 -2.957 1.00 0.00 C ATOM 1423 CD LYS A 266 18.042 2.756 -3.650 1.00 0.00 C ATOM 1424 CE LYS A 266 17.788 2.707 -5.155 1.00 0.00 C ATOM 1425 NZ LYS A 266 18.699 3.605 -5.891 1.00 0.00 N ATOM 0 H LYS A 266 16.827 -0.669 -2.137 1.00 0.00 H new ATOM 0 HA LYS A 266 16.751 0.813 0.367 1.00 0.00 H new ATOM 0 HB2 LYS A 266 17.269 2.761 -1.045 1.00 0.00 H new ATOM 0 HB3 LYS A 266 18.407 1.456 -1.320 1.00 0.00 H new ATOM 0 HG2 LYS A 266 17.144 0.809 -3.387 1.00 0.00 H new ATOM 0 HG3 LYS A 266 16.040 2.143 -3.119 1.00 0.00 H new ATOM 0 HD2 LYS A 266 17.911 3.772 -3.278 1.00 0.00 H new ATOM 0 HD3 LYS A 266 19.070 2.466 -3.431 1.00 0.00 H new ATOM 0 HE2 LYS A 266 17.916 1.685 -5.513 1.00 0.00 H new ATOM 0 HE3 LYS A 266 16.755 2.989 -5.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 18.497 3.545 -6.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 18.559 4.583 -5.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 19.684 3.320 -5.716 1.00 0.00 H new ATOM 1439 N PRO A 267 14.106 0.818 -1.582 1.00 0.00 N ATOM 1440 CA PRO A 267 12.704 1.205 -1.543 1.00 0.00 C ATOM 1441 C PRO A 267 11.962 0.392 -0.482 1.00 0.00 C ATOM 1442 O PRO A 267 12.493 -0.594 0.029 1.00 0.00 O ATOM 1443 CB PRO A 267 12.180 0.907 -2.943 1.00 0.00 C ATOM 1444 CG PRO A 267 12.959 -0.350 -3.319 1.00 0.00 C ATOM 1445 CD PRO A 267 14.330 -0.084 -2.701 1.00 0.00 C ATOM 0 HA PRO A 267 12.562 2.253 -1.278 1.00 0.00 H new ATOM 0 HB2 PRO A 267 11.104 0.735 -2.947 1.00 0.00 H new ATOM 0 HB3 PRO A 267 12.374 1.728 -3.633 1.00 0.00 H new ATOM 0 HG2 PRO A 267 12.498 -1.250 -2.913 1.00 0.00 H new ATOM 0 HG3 PRO A 267 13.019 -0.483 -4.399 1.00 0.00 H new ATOM 0 HD2 PRO A 267 14.792 -1.013 -2.365 1.00 0.00 H new ATOM 0 HD3 PRO A 267 15.005 0.362 -3.431 1.00 0.00 H new ATOM 1453 N THR A 268 10.732 0.799 -0.147 1.00 0.00 N ATOM 1454 CA THR A 268 9.962 0.157 0.916 1.00 0.00 C ATOM 1455 C THR A 268 8.477 -0.108 0.664 1.00 0.00 C ATOM 1456 O THR A 268 7.764 -0.498 1.586 1.00 0.00 O ATOM 1457 CB THR A 268 10.232 0.787 2.291 1.00 0.00 C ATOM 1458 OG1 THR A 268 11.485 1.442 2.307 1.00 0.00 O ATOM 1459 CG2 THR A 268 10.212 -0.262 3.403 1.00 0.00 C ATOM 0 H THR A 268 10.250 1.574 -0.602 1.00 0.00 H new ATOM 0 HA THR A 268 10.364 -0.856 0.912 1.00 0.00 H new ATOM 0 HB THR A 268 9.436 1.510 2.469 1.00 0.00 H new ATOM 0 HG1 THR A 268 11.636 1.837 3.191 1.00 0.00 H new ATOM 0 HG21 THR A 268 10.407 0.220 4.361 1.00 0.00 H new ATOM 0 HG22 THR A 268 9.235 -0.744 3.431 1.00 0.00 H new ATOM 0 HG23 THR A 268 10.980 -1.011 3.211 1.00 0.00 H new ATOM 1467 N ARG A 269 7.982 0.095 -0.563 1.00 0.00 N ATOM 1468 CA ARG A 269 6.574 -0.150 -0.859 1.00 0.00 C ATOM 1469 C ARG A 269 6.341 -0.414 -2.344 1.00 0.00 C ATOM 1470 O ARG A 269 6.774 0.366 -3.186 1.00 0.00 O ATOM 1471 CB ARG A 269 5.754 1.040 -0.345 1.00 0.00 C ATOM 1472 CG ARG A 269 4.255 0.905 -0.627 1.00 0.00 C ATOM 1473 CD ARG A 269 3.875 1.558 -1.959 1.00 0.00 C ATOM 1474 NE ARG A 269 2.456 1.344 -2.255 1.00 0.00 N ATOM 1475 CZ ARG A 269 1.484 2.233 -2.032 1.00 0.00 C ATOM 1476 NH1 ARG A 269 1.752 3.416 -1.480 1.00 0.00 N ATOM 1477 NH2 ARG A 269 0.231 1.937 -2.362 1.00 0.00 N ATOM 0 H ARG A 269 8.532 0.425 -1.356 1.00 0.00 H new ATOM 0 HA ARG A 269 6.248 -1.056 -0.348 1.00 0.00 H new ATOM 0 HB2 ARG A 269 5.907 1.142 0.729 1.00 0.00 H new ATOM 0 HB3 ARG A 269 6.124 1.955 -0.808 1.00 0.00 H new ATOM 0 HG2 ARG A 269 3.981 -0.150 -0.646 1.00 0.00 H new ATOM 0 HG3 ARG A 269 3.688 1.367 0.181 1.00 0.00 H new ATOM 0 HD2 ARG A 269 4.086 2.627 -1.919 1.00 0.00 H new ATOM 0 HD3 ARG A 269 4.485 1.142 -2.761 1.00 0.00 H new ATOM 0 HE ARG A 269 2.190 0.448 -2.663 1.00 0.00 H new ATOM 0 HH11 ARG A 269 2.710 3.653 -1.222 1.00 0.00 H new ATOM 0 HH12 ARG A 269 0.999 4.084 -1.316 1.00 0.00 H new ATOM 0 HH21 ARG A 269 0.014 1.034 -2.784 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -0.514 2.613 -2.193 1.00 0.00 H new ATOM 1491 N LEU A 270 5.650 -1.519 -2.651 1.00 0.00 N ATOM 1492 CA LEU A 270 5.278 -1.894 -4.010 1.00 0.00 C ATOM 1493 C LEU A 270 3.895 -1.355 -4.359 1.00 0.00 C ATOM 1494 O LEU A 270 3.080 -1.083 -3.479 1.00 0.00 O ATOM 1495 CB LEU A 270 5.224 -3.419 -4.127 1.00 0.00 C ATOM 1496 CG LEU A 270 6.594 -4.052 -4.366 1.00 0.00 C ATOM 1497 CD1 LEU A 270 6.494 -5.559 -4.145 1.00 0.00 C ATOM 1498 CD2 LEU A 270 7.052 -3.791 -5.798 1.00 0.00 C ATOM 0 H LEU A 270 5.331 -2.184 -1.947 1.00 0.00 H new ATOM 0 HA LEU A 270 6.022 -1.476 -4.688 1.00 0.00 H new ATOM 0 HB2 LEU A 270 4.794 -3.832 -3.215 1.00 0.00 H new ATOM 0 HB3 LEU A 270 4.557 -3.691 -4.945 1.00 0.00 H new ATOM 0 HG LEU A 270 7.313 -3.615 -3.673 1.00 0.00 H new ATOM 0 HD11 LEU A 270 7.469 -6.017 -4.314 1.00 0.00 H new ATOM 0 HD12 LEU A 270 6.173 -5.756 -3.122 1.00 0.00 H new ATOM 0 HD13 LEU A 270 5.769 -5.981 -4.841 1.00 0.00 H new ATOM 0 HD21 LEU A 270 8.029 -4.247 -5.956 1.00 0.00 H new ATOM 0 HD22 LEU A 270 6.333 -4.223 -6.494 1.00 0.00 H new ATOM 0 HD23 LEU A 270 7.121 -2.717 -5.968 1.00 0.00 H new ATOM 1510 N ASN A 271 3.638 -1.212 -5.660 1.00 0.00 N ATOM 1511 CA ASN A 271 2.332 -0.853 -6.190 1.00 0.00 C ATOM 1512 C ASN A 271 1.807 -1.991 -7.066 1.00 0.00 C ATOM 1513 O ASN A 271 1.466 -1.781 -8.229 1.00 0.00 O ATOM 1514 CB ASN A 271 2.422 0.485 -6.931 1.00 0.00 C ATOM 1515 CG ASN A 271 2.679 1.632 -5.966 1.00 0.00 C ATOM 1516 OD1 ASN A 271 1.745 2.190 -5.394 1.00 0.00 O ATOM 1517 ND2 ASN A 271 3.942 1.998 -5.778 1.00 0.00 N ATOM 0 H ASN A 271 4.346 -1.346 -6.382 1.00 0.00 H new ATOM 0 HA ASN A 271 1.615 -0.715 -5.381 1.00 0.00 H new ATOM 0 HB2 ASN A 271 3.222 0.441 -7.670 1.00 0.00 H new ATOM 0 HB3 ASN A 271 1.495 0.665 -7.476 1.00 0.00 H new ATOM 0 HD21 ASN A 271 4.162 2.765 -5.142 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.692 1.512 -6.270 1.00 0.00 H new ATOM 1524 N VAL A 272 1.750 -3.206 -6.508 1.00 0.00 N ATOM 1525 CA VAL A 272 1.345 -4.403 -7.241 1.00 0.00 C ATOM 1526 C VAL A 272 -0.028 -4.280 -7.897 1.00 0.00 C ATOM 1527 O VAL A 272 -0.914 -3.608 -7.368 1.00 0.00 O ATOM 1528 CB VAL A 272 1.460 -5.671 -6.382 1.00 0.00 C ATOM 1529 CG1 VAL A 272 1.543 -6.920 -7.257 1.00 0.00 C ATOM 1530 CG2 VAL A 272 2.701 -5.631 -5.492 1.00 0.00 C ATOM 0 H VAL A 272 1.985 -3.383 -5.531 1.00 0.00 H new ATOM 0 HA VAL A 272 2.056 -4.500 -8.061 1.00 0.00 H new ATOM 0 HB VAL A 272 0.565 -5.709 -5.761 1.00 0.00 H new ATOM 0 HG11 VAL A 272 1.624 -7.803 -6.624 1.00 0.00 H new ATOM 0 HG12 VAL A 272 0.645 -6.995 -7.871 1.00 0.00 H new ATOM 0 HG13 VAL A 272 2.419 -6.855 -7.902 1.00 0.00 H new ATOM 0 HG21 VAL A 272 2.752 -6.543 -4.897 1.00 0.00 H new ATOM 0 HG22 VAL A 272 3.593 -5.553 -6.114 1.00 0.00 H new ATOM 0 HG23 VAL A 272 2.645 -4.768 -4.828 1.00 0.00 H new ATOM 1540 N PHE A 273 -0.204 -4.933 -9.052 1.00 0.00 N ATOM 1541 CA PHE A 273 -1.430 -4.859 -9.833 1.00 0.00 C ATOM 1542 C PHE A 273 -2.014 -6.179 -10.330 1.00 0.00 C ATOM 1543 O PHE A 273 -3.076 -6.188 -10.951 1.00 0.00 O ATOM 1544 CB PHE A 273 -1.299 -3.832 -10.959 1.00 0.00 C ATOM 1545 CG PHE A 273 0.024 -3.913 -11.691 1.00 0.00 C ATOM 1546 CD1 PHE A 273 0.268 -4.965 -12.587 1.00 0.00 C ATOM 1547 CD2 PHE A 273 1.010 -2.939 -11.474 1.00 0.00 C ATOM 1548 CE1 PHE A 273 1.501 -5.053 -13.252 1.00 0.00 C ATOM 1549 CE2 PHE A 273 2.241 -3.024 -12.142 1.00 0.00 C ATOM 1550 CZ PHE A 273 2.490 -4.085 -13.027 1.00 0.00 C ATOM 0 H PHE A 273 0.510 -5.531 -9.468 1.00 0.00 H new ATOM 0 HA PHE A 273 -2.177 -4.525 -9.113 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -2.111 -3.979 -11.672 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -1.416 -2.831 -10.544 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -0.495 -5.709 -12.765 1.00 0.00 H new ATOM 0 HD2 PHE A 273 0.821 -2.123 -10.792 1.00 0.00 H new ATOM 0 HE1 PHE A 273 1.688 -5.867 -13.937 1.00 0.00 H new ATOM 0 HE2 PHE A 273 2.998 -2.272 -11.975 1.00 0.00 H new ATOM 0 HZ PHE A 273 3.441 -4.155 -13.533 1.00 0.00 H new ATOM 1560 N LYS A 274 -1.327 -7.295 -10.064 1.00 0.00 N ATOM 1561 CA LYS A 274 -1.718 -8.594 -10.592 1.00 0.00 C ATOM 1562 C LYS A 274 -1.060 -9.723 -9.799 1.00 0.00 C ATOM 1563 O LYS A 274 -0.068 -9.494 -9.108 1.00 0.00 O ATOM 1564 CB LYS A 274 -1.305 -8.628 -12.068 1.00 0.00 C ATOM 1565 CG LYS A 274 -1.715 -9.914 -12.791 1.00 0.00 C ATOM 1566 CD LYS A 274 -1.264 -9.898 -14.252 1.00 0.00 C ATOM 1567 CE LYS A 274 -1.756 -8.652 -14.990 1.00 0.00 C ATOM 1568 NZ LYS A 274 -1.450 -8.737 -16.428 1.00 0.00 N ATOM 0 H LYS A 274 -0.491 -7.317 -9.480 1.00 0.00 H new ATOM 0 HA LYS A 274 -2.794 -8.740 -10.502 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -1.750 -7.775 -12.581 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -0.223 -8.512 -12.137 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -1.279 -10.774 -12.283 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -2.798 -10.031 -12.744 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -0.176 -9.939 -14.296 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -1.637 -10.789 -14.756 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -2.831 -8.542 -14.849 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -1.286 -7.764 -14.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -1.223 -7.789 -16.791 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -0.636 -9.368 -16.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -2.275 -9.114 -16.937 1.00 0.00 H new ATOM 1582 N ASN A 275 -1.616 -10.934 -9.903 1.00 0.00 N ATOM 1583 CA ASN A 275 -1.042 -12.135 -9.321 1.00 0.00 C ATOM 1584 C ASN A 275 -0.822 -13.179 -10.415 1.00 0.00 C ATOM 1585 O ASN A 275 -1.782 -13.726 -10.960 1.00 0.00 O ATOM 1586 CB ASN A 275 -1.949 -12.665 -8.205 1.00 0.00 C ATOM 1587 CG ASN A 275 -1.915 -11.802 -6.949 1.00 0.00 C ATOM 1588 OD1 ASN A 275 -1.004 -11.005 -6.745 1.00 0.00 O ATOM 1589 ND2 ASN A 275 -2.915 -11.954 -6.085 1.00 0.00 N ATOM 0 H ASN A 275 -2.489 -11.102 -10.402 1.00 0.00 H new ATOM 0 HA ASN A 275 -0.075 -11.903 -8.875 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -2.973 -12.721 -8.573 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -1.646 -13.680 -7.950 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -2.937 -11.401 -5.228 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -3.659 -12.624 -6.279 1.00 0.00 H new ATOM 1596 N ASP A 276 0.445 -13.457 -10.731 1.00 0.00 N ATOM 1597 CA ASP A 276 0.846 -14.437 -11.730 1.00 0.00 C ATOM 1598 C ASP A 276 2.286 -14.873 -11.429 1.00 0.00 C ATOM 1599 O ASP A 276 2.835 -14.547 -10.377 1.00 0.00 O ATOM 1600 CB ASP A 276 0.714 -13.834 -13.135 1.00 0.00 C ATOM 1601 CG ASP A 276 1.637 -12.649 -13.414 1.00 0.00 C ATOM 1602 OD1 ASP A 276 2.519 -12.365 -12.575 1.00 0.00 O ATOM 1603 OD2 ASP A 276 1.447 -12.028 -14.484 1.00 0.00 O ATOM 0 H ASP A 276 1.236 -12.993 -10.285 1.00 0.00 H new ATOM 0 HA ASP A 276 0.199 -15.314 -11.693 1.00 0.00 H new ATOM 0 HB2 ASP A 276 0.915 -14.614 -13.870 1.00 0.00 H new ATOM 0 HB3 ASP A 276 -0.318 -13.515 -13.283 1.00 0.00 H new ATOM 1608 N GLN A 277 2.904 -15.614 -12.353 1.00 0.00 N ATOM 1609 CA GLN A 277 4.228 -16.184 -12.143 1.00 0.00 C ATOM 1610 C GLN A 277 5.346 -15.135 -12.088 1.00 0.00 C ATOM 1611 O GLN A 277 6.466 -15.479 -11.719 1.00 0.00 O ATOM 1612 CB GLN A 277 4.502 -17.208 -13.248 1.00 0.00 C ATOM 1613 CG GLN A 277 4.657 -16.540 -14.619 1.00 0.00 C ATOM 1614 CD GLN A 277 4.840 -17.556 -15.743 1.00 0.00 C ATOM 1615 OE1 GLN A 277 4.261 -18.747 -15.607 1.00 0.00 O flip ATOM 1616 NE2 GLN A 277 5.499 -17.273 -16.739 1.00 0.00 N flip ATOM 0 H GLN A 277 2.498 -15.832 -13.263 1.00 0.00 H new ATOM 0 HA GLN A 277 4.229 -16.663 -11.164 1.00 0.00 H new ATOM 0 HB2 GLN A 277 5.409 -17.765 -13.011 1.00 0.00 H new ATOM 0 HB3 GLN A 277 3.686 -17.929 -13.286 1.00 0.00 H new ATOM 0 HG2 GLN A 277 3.778 -15.929 -14.824 1.00 0.00 H new ATOM 0 HG3 GLN A 277 5.514 -15.867 -14.598 1.00 0.00 H new ATOM 0 HE21 GLN A 277 5.933 -16.353 -16.819 1.00 0.00 H new ATOM 0 HE22 GLN A 277 5.613 -17.958 -17.487 1.00 0.00 H new ATOM 1625 N ASP A 278 5.069 -13.875 -12.445 1.00 0.00 N ATOM 1626 CA ASP A 278 6.081 -12.822 -12.450 1.00 0.00 C ATOM 1627 C ASP A 278 5.878 -11.746 -11.384 1.00 0.00 C ATOM 1628 O ASP A 278 6.823 -11.056 -11.000 1.00 0.00 O ATOM 1629 CB ASP A 278 6.205 -12.199 -13.846 1.00 0.00 C ATOM 1630 CG ASP A 278 6.883 -13.116 -14.866 1.00 0.00 C ATOM 1631 OD1 ASP A 278 7.421 -14.169 -14.459 1.00 0.00 O ATOM 1632 OD2 ASP A 278 6.858 -12.747 -16.063 1.00 0.00 O ATOM 0 H ASP A 278 4.143 -13.562 -12.736 1.00 0.00 H new ATOM 0 HA ASP A 278 7.018 -13.312 -12.187 1.00 0.00 H new ATOM 0 HB2 ASP A 278 5.211 -11.938 -14.208 1.00 0.00 H new ATOM 0 HB3 ASP A 278 6.771 -11.270 -13.772 1.00 0.00 H new ATOM 1637 N THR A 279 4.640 -11.611 -10.907 1.00 0.00 N ATOM 1638 CA THR A 279 4.243 -10.642 -9.898 1.00 0.00 C ATOM 1639 C THR A 279 3.209 -11.204 -8.933 1.00 0.00 C ATOM 1640 O THR A 279 2.298 -11.904 -9.367 1.00 0.00 O ATOM 1641 CB THR A 279 3.805 -9.308 -10.527 1.00 0.00 C ATOM 1642 OG1 THR A 279 2.421 -9.326 -10.778 1.00 0.00 O ATOM 1643 CG2 THR A 279 4.508 -9.000 -11.850 1.00 0.00 C ATOM 0 H THR A 279 3.866 -12.194 -11.225 1.00 0.00 H new ATOM 0 HA THR A 279 5.127 -10.426 -9.298 1.00 0.00 H new ATOM 0 HB THR A 279 4.077 -8.537 -9.806 1.00 0.00 H new ATOM 0 HG1 THR A 279 2.150 -8.473 -11.177 1.00 0.00 H new ATOM 0 HG21 THR A 279 4.152 -8.046 -12.238 1.00 0.00 H new ATOM 0 HG22 THR A 279 5.584 -8.946 -11.686 1.00 0.00 H new ATOM 0 HG23 THR A 279 4.289 -9.788 -12.570 1.00 0.00 H new ATOM 1651 N TRP A 280 3.323 -10.920 -7.635 1.00 0.00 N ATOM 1652 CA TRP A 280 2.378 -11.488 -6.687 1.00 0.00 C ATOM 1653 C TRP A 280 2.333 -10.666 -5.404 1.00 0.00 C ATOM 1654 O TRP A 280 3.289 -9.972 -5.056 1.00 0.00 O ATOM 1655 CB TRP A 280 2.811 -12.919 -6.359 1.00 0.00 C ATOM 1656 CG TRP A 280 1.756 -13.763 -5.716 1.00 0.00 C ATOM 1657 CD1 TRP A 280 1.440 -13.771 -4.403 1.00 0.00 C ATOM 1658 CD2 TRP A 280 0.821 -14.689 -6.349 1.00 0.00 C ATOM 1659 NE1 TRP A 280 0.389 -14.633 -4.179 1.00 0.00 N ATOM 1660 CE2 TRP A 280 -0.039 -15.226 -5.349 1.00 0.00 C ATOM 1661 CE3 TRP A 280 0.623 -15.141 -7.667 1.00 0.00 C ATOM 1662 CZ2 TRP A 280 -1.047 -16.151 -5.642 1.00 0.00 C ATOM 1663 CZ3 TRP A 280 -0.386 -16.068 -7.972 1.00 0.00 C ATOM 1664 CH2 TRP A 280 -1.220 -16.573 -6.965 1.00 0.00 C ATOM 0 H TRP A 280 4.039 -10.318 -7.229 1.00 0.00 H new ATOM 0 HA TRP A 280 1.383 -11.482 -7.132 1.00 0.00 H new ATOM 0 HB2 TRP A 280 3.134 -13.405 -7.279 1.00 0.00 H new ATOM 0 HB3 TRP A 280 3.677 -12.879 -5.698 1.00 0.00 H new ATOM 0 HD1 TRP A 280 1.937 -13.188 -3.642 1.00 0.00 H new ATOM 0 HE1 TRP A 280 -0.022 -14.811 -3.262 1.00 0.00 H new ATOM 0 HE3 TRP A 280 1.258 -14.768 -8.457 1.00 0.00 H new ATOM 0 HZ2 TRP A 280 -1.683 -16.534 -4.858 1.00 0.00 H new ATOM 0 HZ3 TRP A 280 -0.521 -16.395 -8.992 1.00 0.00 H new ATOM 0 HH2 TRP A 280 -1.994 -17.286 -7.209 1.00 0.00 H new ATOM 1675 N ASP A 281 1.206 -10.756 -4.699 1.00 0.00 N ATOM 1676 CA ASP A 281 1.025 -10.158 -3.391 1.00 0.00 C ATOM 1677 C ASP A 281 0.345 -11.132 -2.430 1.00 0.00 C ATOM 1678 O ASP A 281 -0.798 -11.538 -2.638 1.00 0.00 O ATOM 1679 CB ASP A 281 0.396 -8.763 -3.525 1.00 0.00 C ATOM 1680 CG ASP A 281 -0.130 -8.142 -2.229 1.00 0.00 C ATOM 1681 OD1 ASP A 281 -0.234 -8.862 -1.213 1.00 0.00 O ATOM 1682 OD2 ASP A 281 -0.429 -6.929 -2.275 1.00 0.00 O ATOM 0 H ASP A 281 0.383 -11.257 -5.033 1.00 0.00 H new ATOM 0 HA ASP A 281 1.988 -9.971 -2.915 1.00 0.00 H new ATOM 0 HB2 ASP A 281 1.139 -8.090 -3.953 1.00 0.00 H new ATOM 0 HB3 ASP A 281 -0.427 -8.823 -4.237 1.00 0.00 H new ATOM 1687 N TYR A 282 1.066 -11.508 -1.372 1.00 0.00 N ATOM 1688 CA TYR A 282 0.656 -12.544 -0.439 1.00 0.00 C ATOM 1689 C TYR A 282 -0.359 -12.163 0.638 1.00 0.00 C ATOM 1690 O TYR A 282 -0.614 -12.945 1.553 1.00 0.00 O ATOM 1691 CB TYR A 282 1.861 -13.337 0.076 1.00 0.00 C ATOM 1692 CG TYR A 282 2.423 -14.287 -0.960 1.00 0.00 C ATOM 1693 CD1 TYR A 282 1.807 -15.527 -1.171 1.00 0.00 C ATOM 1694 CD2 TYR A 282 3.551 -13.925 -1.713 1.00 0.00 C ATOM 1695 CE1 TYR A 282 2.300 -16.402 -2.150 1.00 0.00 C ATOM 1696 CE2 TYR A 282 4.048 -14.793 -2.697 1.00 0.00 C ATOM 1697 CZ TYR A 282 3.417 -16.033 -2.925 1.00 0.00 C ATOM 1698 OH TYR A 282 3.886 -16.873 -3.890 1.00 0.00 O ATOM 0 H TYR A 282 1.967 -11.090 -1.141 1.00 0.00 H new ATOM 0 HA TYR A 282 0.045 -13.216 -1.042 1.00 0.00 H new ATOM 0 HB2 TYR A 282 2.641 -12.642 0.387 1.00 0.00 H new ATOM 0 HB3 TYR A 282 1.567 -13.903 0.960 1.00 0.00 H new ATOM 0 HD1 TYR A 282 0.950 -15.810 -0.578 1.00 0.00 H new ATOM 0 HD2 TYR A 282 4.037 -12.977 -1.535 1.00 0.00 H new ATOM 0 HE1 TYR A 282 1.824 -17.358 -2.310 1.00 0.00 H new ATOM 0 HE2 TYR A 282 4.913 -14.512 -3.279 1.00 0.00 H new ATOM 0 HH TYR A 282 4.661 -16.465 -4.331 1.00 0.00 H new ATOM 1708 N THR A 283 -0.940 -10.966 0.537 1.00 0.00 N ATOM 1709 CA THR A 283 -1.916 -10.488 1.506 1.00 0.00 C ATOM 1710 C THR A 283 -3.094 -9.738 0.884 1.00 0.00 C ATOM 1711 O THR A 283 -4.142 -9.625 1.518 1.00 0.00 O ATOM 1712 CB THR A 283 -1.196 -9.684 2.593 1.00 0.00 C ATOM 1713 OG1 THR A 283 -2.069 -9.474 3.681 1.00 0.00 O ATOM 1714 CG2 THR A 283 -0.710 -8.327 2.084 1.00 0.00 C ATOM 0 H THR A 283 -0.745 -10.307 -0.217 1.00 0.00 H new ATOM 0 HA THR A 283 -2.384 -11.358 1.965 1.00 0.00 H new ATOM 0 HB THR A 283 -0.325 -10.262 2.900 1.00 0.00 H new ATOM 0 HG1 THR A 283 -1.607 -8.961 4.377 1.00 0.00 H new ATOM 0 HG21 THR A 283 -0.206 -7.795 2.891 1.00 0.00 H new ATOM 0 HG22 THR A 283 -0.015 -8.476 1.258 1.00 0.00 H new ATOM 0 HG23 THR A 283 -1.562 -7.741 1.740 1.00 0.00 H new ATOM 1722 N ASN A 284 -2.944 -9.224 -0.342 1.00 0.00 N ATOM 1723 CA ASN A 284 -4.053 -8.607 -1.055 1.00 0.00 C ATOM 1724 C ASN A 284 -4.695 -9.643 -1.983 1.00 0.00 C ATOM 1725 O ASN A 284 -4.061 -10.073 -2.947 1.00 0.00 O ATOM 1726 CB ASN A 284 -3.521 -7.413 -1.848 1.00 0.00 C ATOM 1727 CG ASN A 284 -4.639 -6.591 -2.473 1.00 0.00 C ATOM 1728 OD1 ASN A 284 -5.819 -6.857 -2.263 1.00 0.00 O ATOM 1729 ND2 ASN A 284 -4.273 -5.578 -3.248 1.00 0.00 N ATOM 0 H ASN A 284 -2.063 -9.226 -0.856 1.00 0.00 H new ATOM 0 HA ASN A 284 -4.813 -8.256 -0.357 1.00 0.00 H new ATOM 0 HB2 ASN A 284 -2.930 -6.777 -1.190 1.00 0.00 H new ATOM 0 HB3 ASN A 284 -2.853 -7.769 -2.632 1.00 0.00 H new ATOM 0 HD21 ASN A 284 -4.981 -4.992 -3.690 1.00 0.00 H new ATOM 0 HD22 ASN A 284 -3.283 -5.385 -3.401 1.00 0.00 H new ATOM 1736 N PRO A 285 -5.944 -10.052 -1.717 1.00 0.00 N ATOM 1737 CA PRO A 285 -6.654 -11.036 -2.518 1.00 0.00 C ATOM 1738 C PRO A 285 -7.291 -10.424 -3.765 1.00 0.00 C ATOM 1739 O PRO A 285 -7.694 -11.151 -4.671 1.00 0.00 O ATOM 1740 CB PRO A 285 -7.742 -11.558 -1.581 1.00 0.00 C ATOM 1741 CG PRO A 285 -8.103 -10.315 -0.772 1.00 0.00 C ATOM 1742 CD PRO A 285 -6.755 -9.622 -0.594 1.00 0.00 C ATOM 0 HA PRO A 285 -5.980 -11.810 -2.884 1.00 0.00 H new ATOM 0 HB2 PRO A 285 -8.599 -11.948 -2.131 1.00 0.00 H new ATOM 0 HB3 PRO A 285 -7.378 -12.365 -0.945 1.00 0.00 H new ATOM 0 HG2 PRO A 285 -8.816 -9.682 -1.300 1.00 0.00 H new ATOM 0 HG3 PRO A 285 -8.554 -10.573 0.186 1.00 0.00 H new ATOM 0 HD2 PRO A 285 -6.870 -8.538 -0.586 1.00 0.00 H new ATOM 0 HD3 PRO A 285 -6.293 -9.901 0.353 1.00 0.00 H new ATOM 1750 N ASN A 286 -7.392 -9.093 -3.829 1.00 0.00 N ATOM 1751 CA ASN A 286 -8.083 -8.418 -4.919 1.00 0.00 C ATOM 1752 C ASN A 286 -7.302 -8.473 -6.233 1.00 0.00 C ATOM 1753 O ASN A 286 -7.881 -8.260 -7.297 1.00 0.00 O ATOM 1754 CB ASN A 286 -8.347 -6.969 -4.513 1.00 0.00 C ATOM 1755 CG ASN A 286 -9.241 -6.892 -3.282 1.00 0.00 C ATOM 1756 OD1 ASN A 286 -10.434 -7.172 -3.355 1.00 0.00 O ATOM 1757 ND2 ASN A 286 -8.672 -6.513 -2.145 1.00 0.00 N ATOM 0 H ASN A 286 -6.999 -8.462 -3.130 1.00 0.00 H new ATOM 0 HA ASN A 286 -9.024 -8.938 -5.099 1.00 0.00 H new ATOM 0 HB2 ASN A 286 -7.401 -6.468 -4.309 1.00 0.00 H new ATOM 0 HB3 ASN A 286 -8.817 -6.437 -5.340 1.00 0.00 H new ATOM 0 HD21 ASN A 286 -9.229 -6.447 -1.293 1.00 0.00 H new ATOM 0 HD22 ASN A 286 -7.677 -6.288 -2.123 1.00 0.00 H new ATOM 1764 N LEU A 287 -5.996 -8.753 -6.181 1.00 0.00 N ATOM 1765 CA LEU A 287 -5.176 -8.810 -7.385 1.00 0.00 C ATOM 1766 C LEU A 287 -5.256 -10.176 -8.065 1.00 0.00 C ATOM 1767 O LEU A 287 -4.716 -10.348 -9.158 1.00 0.00 O ATOM 1768 CB LEU A 287 -3.727 -8.452 -7.044 1.00 0.00 C ATOM 1769 CG LEU A 287 -3.619 -7.098 -6.339 1.00 0.00 C ATOM 1770 CD1 LEU A 287 -2.148 -6.791 -6.074 1.00 0.00 C ATOM 1771 CD2 LEU A 287 -4.202 -5.973 -7.192 1.00 0.00 C ATOM 0 H LEU A 287 -5.489 -8.943 -5.317 1.00 0.00 H new ATOM 0 HA LEU A 287 -5.566 -8.080 -8.094 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -3.303 -9.227 -6.406 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -3.134 -8.432 -7.958 1.00 0.00 H new ATOM 0 HG LEU A 287 -4.183 -7.156 -5.408 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -2.062 -5.827 -5.572 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -1.722 -7.569 -5.441 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -1.607 -6.756 -7.020 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -4.108 -5.027 -6.660 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -3.660 -5.914 -8.136 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -5.255 -6.175 -7.390 1.00 0.00 H new ATOM 1783 N SER A 288 -5.919 -11.150 -7.433 1.00 0.00 N ATOM 1784 CA SER A 288 -6.062 -12.486 -7.994 1.00 0.00 C ATOM 1785 C SER A 288 -7.116 -12.532 -9.100 1.00 0.00 C ATOM 1786 O SER A 288 -7.194 -13.513 -9.837 1.00 0.00 O ATOM 1787 CB SER A 288 -6.420 -13.471 -6.882 1.00 0.00 C ATOM 1788 OG SER A 288 -5.349 -13.553 -5.964 1.00 0.00 O ATOM 0 H SER A 288 -6.367 -11.030 -6.524 1.00 0.00 H new ATOM 0 HA SER A 288 -5.109 -12.766 -8.443 1.00 0.00 H new ATOM 0 HB2 SER A 288 -7.327 -13.146 -6.372 1.00 0.00 H new ATOM 0 HB3 SER A 288 -6.627 -14.454 -7.305 1.00 0.00 H new ATOM 0 HG SER A 288 -5.578 -14.183 -5.249 1.00 0.00 H new ATOM 1794 N GLY A 289 -7.929 -11.478 -9.222 1.00 0.00 N ATOM 1795 CA GLY A 289 -8.948 -11.390 -10.259 1.00 0.00 C ATOM 1796 C GLY A 289 -8.373 -10.861 -11.572 1.00 0.00 C ATOM 1797 O GLY A 289 -9.044 -10.902 -12.602 1.00 0.00 O ATOM 0 H GLY A 289 -7.895 -10.667 -8.604 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -9.386 -12.375 -10.424 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -9.753 -10.735 -9.924 1.00 0.00 H new ATOM 1801 N GLN A 290 -7.132 -10.363 -11.542 1.00 0.00 N ATOM 1802 CA GLN A 290 -6.467 -9.815 -12.715 1.00 0.00 C ATOM 1803 C GLN A 290 -5.731 -10.909 -13.487 1.00 0.00 C ATOM 1804 O GLN A 290 -5.460 -11.983 -12.947 1.00 0.00 O ATOM 1805 CB GLN A 290 -5.502 -8.705 -12.283 1.00 0.00 C ATOM 1806 CG GLN A 290 -6.238 -7.574 -11.558 1.00 0.00 C ATOM 1807 CD GLN A 290 -7.259 -6.863 -12.444 1.00 0.00 C ATOM 1808 OE1 GLN A 290 -7.228 -6.967 -13.666 1.00 0.00 O ATOM 1809 NE2 GLN A 290 -8.182 -6.127 -11.831 1.00 0.00 N ATOM 0 H GLN A 290 -6.563 -10.332 -10.696 1.00 0.00 H new ATOM 0 HA GLN A 290 -7.217 -9.392 -13.383 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -4.736 -9.121 -11.628 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -4.990 -8.305 -13.158 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -6.745 -7.980 -10.683 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -5.510 -6.847 -11.196 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -8.186 -6.057 -10.813 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -8.886 -5.632 -12.379 1.00 0.00 H new ATOM 1818 N GLY A 291 -5.408 -10.636 -14.754 1.00 0.00 N ATOM 1819 CA GLY A 291 -4.702 -11.580 -15.610 1.00 0.00 C ATOM 1820 C GLY A 291 -4.494 -11.006 -17.004 1.00 0.00 C ATOM 1821 O GLY A 291 -5.462 -11.047 -17.794 1.00 0.00 O ATOM 0 H GLY A 291 -5.631 -9.752 -15.211 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -3.737 -11.826 -15.167 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -5.268 -12.509 -15.677 1.00 0.00 H new TER 1825 GLY A 291 ATOM 1826 O5' A B 1 23.927 -4.919 -13.813 1.00 0.00 O ATOM 1827 C5' A B 1 23.649 -4.999 -12.432 1.00 0.00 C ATOM 1828 C4' A B 1 22.145 -5.169 -12.218 1.00 0.00 C ATOM 1829 O4' A B 1 21.721 -6.466 -12.599 1.00 0.00 O ATOM 1830 C3' A B 1 21.799 -5.051 -10.736 1.00 0.00 C ATOM 1831 O3' A B 1 20.440 -4.691 -10.580 1.00 0.00 O ATOM 1832 C2' A B 1 22.053 -6.473 -10.243 1.00 0.00 C ATOM 1833 O2' A B 1 21.138 -6.841 -9.230 1.00 0.00 O ATOM 1834 C1' A B 1 21.863 -7.338 -11.489 1.00 0.00 C ATOM 1835 N9 A B 1 22.974 -8.294 -11.701 1.00 0.00 N ATOM 1836 C8 A B 1 24.270 -8.234 -11.253 1.00 0.00 C ATOM 1837 N7 A B 1 25.008 -9.251 -11.599 1.00 0.00 N ATOM 1838 C5 A B 1 24.135 -10.050 -12.332 1.00 0.00 C ATOM 1839 C6 A B 1 24.289 -11.288 -12.982 1.00 0.00 C ATOM 1840 N6 A B 1 25.439 -11.970 -13.014 1.00 0.00 N ATOM 1841 N1 A B 1 23.228 -11.813 -13.607 1.00 0.00 N ATOM 1842 C2 A B 1 22.079 -11.154 -13.582 1.00 0.00 C ATOM 1843 N3 A B 1 21.793 -9.989 -13.016 1.00 0.00 N ATOM 1844 C4 A B 1 22.891 -9.479 -12.400 1.00 0.00 C ATOM 0 H5' A B 1 23.998 -4.098 -11.928 1.00 0.00 H new ATOM 0 H5'' A B 1 24.186 -5.839 -11.991 1.00 0.00 H new ATOM 0 H4' A B 1 21.659 -4.397 -12.815 1.00 0.00 H new ATOM 0 H3' A B 1 22.369 -4.294 -10.197 1.00 0.00 H new ATOM 0 H2' A B 1 23.042 -6.584 -9.798 1.00 0.00 H new ATOM 0 HO2' A B 1 20.368 -6.235 -9.249 1.00 0.00 H new ATOM 0 HO5' A B 1 24.892 -4.809 -13.947 1.00 0.00 H new ATOM 0 H1' A B 1 20.972 -7.953 -11.362 1.00 0.00 H new ATOM 0 H8 A B 1 24.647 -7.412 -10.663 1.00 0.00 H new ATOM 0 H61 A B 1 25.488 -12.864 -13.502 1.00 0.00 H new ATOM 0 H62 A B 1 26.267 -11.596 -12.550 1.00 0.00 H new ATOM 0 H2 A B 1 21.259 -11.633 -14.095 1.00 0.00 H new ATOM 1856 P C B 2 19.930 -3.209 -10.947 1.00 0.00 P ATOM 1857 OP1 C B 2 19.133 -3.286 -12.191 1.00 0.00 O ATOM 1858 OP2 C B 2 21.092 -2.294 -10.881 1.00 0.00 O ATOM 1859 O5' C B 2 18.941 -2.844 -9.730 1.00 0.00 O ATOM 1860 C5' C B 2 17.682 -3.474 -9.609 1.00 0.00 C ATOM 1861 C4' C B 2 16.809 -2.777 -8.561 1.00 0.00 C ATOM 1862 O4' C B 2 17.263 -3.056 -7.243 1.00 0.00 O ATOM 1863 C3' C B 2 16.832 -1.255 -8.730 1.00 0.00 C ATOM 1864 O3' C B 2 15.537 -0.807 -8.373 1.00 0.00 O ATOM 1865 C2' C B 2 17.909 -0.880 -7.712 1.00 0.00 C ATOM 1866 O2' C B 2 17.927 0.484 -7.349 1.00 0.00 O ATOM 1867 C1' C B 2 17.492 -1.819 -6.593 1.00 0.00 C ATOM 1868 N1 C B 2 18.495 -1.954 -5.514 1.00 0.00 N ATOM 1869 C2 C B 2 18.048 -1.858 -4.202 1.00 0.00 C ATOM 1870 O2 C B 2 16.869 -1.608 -3.955 1.00 0.00 O ATOM 1871 N3 C B 2 18.932 -2.044 -3.192 1.00 0.00 N ATOM 1872 C4 C B 2 20.210 -2.313 -3.450 1.00 0.00 C ATOM 1873 N4 C B 2 21.021 -2.543 -2.417 1.00 0.00 N ATOM 1874 C5 C B 2 20.709 -2.360 -4.791 1.00 0.00 C ATOM 1875 C6 C B 2 19.818 -2.175 -5.791 1.00 0.00 C ATOM 0 H5' C B 2 17.821 -4.519 -9.333 1.00 0.00 H new ATOM 0 H5'' C B 2 17.174 -3.464 -10.573 1.00 0.00 H new ATOM 0 H4' C B 2 15.799 -3.159 -8.709 1.00 0.00 H new ATOM 0 H3' C B 2 17.048 -0.841 -9.715 1.00 0.00 H new ATOM 0 H2' C B 2 18.936 -0.989 -8.060 1.00 0.00 H new ATOM 0 HO2' C B 2 17.057 0.734 -6.974 1.00 0.00 H new ATOM 0 H1' C B 2 16.614 -1.434 -6.075 1.00 0.00 H new ATOM 0 H41 C B 2 22.006 -2.752 -2.579 1.00 0.00 H new ATOM 0 H42 C B 2 20.656 -2.510 -1.465 1.00 0.00 H new ATOM 0 H5 C B 2 21.755 -2.536 -4.996 1.00 0.00 H new ATOM 0 H6 C B 2 20.153 -2.202 -6.818 1.00 0.00 H new ATOM 1887 P A B 3 15.098 0.734 -8.488 1.00 0.00 P ATOM 1888 OP1 A B 3 15.499 1.233 -9.823 1.00 0.00 O ATOM 1889 OP2 A B 3 15.550 1.442 -7.270 1.00 0.00 O ATOM 1890 O5' A B 3 13.493 0.654 -8.449 1.00 0.00 O ATOM 1891 C5' A B 3 12.830 0.058 -7.353 1.00 0.00 C ATOM 1892 C4' A B 3 12.319 -1.330 -7.753 1.00 0.00 C ATOM 1893 O4' A B 3 12.096 -2.114 -6.589 1.00 0.00 O ATOM 1894 C3' A B 3 10.997 -1.171 -8.507 1.00 0.00 C ATOM 1895 O3' A B 3 10.862 -2.077 -9.586 1.00 0.00 O ATOM 1896 C2' A B 3 9.977 -1.445 -7.408 1.00 0.00 C ATOM 1897 O2' A B 3 8.812 -2.066 -7.908 1.00 0.00 O ATOM 1898 C1' A B 3 10.711 -2.383 -6.461 1.00 0.00 C ATOM 1899 N9 A B 3 10.230 -2.209 -5.072 1.00 0.00 N ATOM 1900 C8 A B 3 9.876 -1.054 -4.419 1.00 0.00 C ATOM 1901 N7 A B 3 9.459 -1.235 -3.194 1.00 0.00 N ATOM 1902 C5 A B 3 9.525 -2.615 -3.030 1.00 0.00 C ATOM 1903 C6 A B 3 9.162 -3.476 -1.978 1.00 0.00 C ATOM 1904 N6 A B 3 8.642 -3.049 -0.825 1.00 0.00 N ATOM 1905 N1 A B 3 9.329 -4.792 -2.147 1.00 0.00 N ATOM 1906 C2 A B 3 9.813 -5.235 -3.296 1.00 0.00 C ATOM 1907 N3 A B 3 10.181 -4.544 -4.365 1.00 0.00 N ATOM 1908 C4 A B 3 10.007 -3.216 -4.164 1.00 0.00 C ATOM 0 H5' A B 3 11.997 0.685 -7.034 1.00 0.00 H new ATOM 0 H5'' A B 3 13.510 -0.024 -6.505 1.00 0.00 H new ATOM 0 H4' A B 3 13.058 -1.823 -8.385 1.00 0.00 H new ATOM 0 H3' A B 3 10.892 -0.196 -8.983 1.00 0.00 H new ATOM 0 H2' A B 3 9.635 -0.526 -6.933 1.00 0.00 H new ATOM 0 HO2' A B 3 8.044 -1.470 -7.782 1.00 0.00 H new ATOM 0 H1' A B 3 10.519 -3.425 -6.716 1.00 0.00 H new ATOM 0 H8 A B 3 9.937 -0.079 -4.879 1.00 0.00 H new ATOM 0 H61 A B 3 8.397 -3.720 -0.097 1.00 0.00 H new ATOM 0 H62 A B 3 8.489 -2.052 -0.673 1.00 0.00 H new ATOM 0 H2 A B 3 9.923 -6.307 -3.373 1.00 0.00 H new ATOM 1920 P C B 4 11.581 -1.766 -10.994 1.00 0.00 P ATOM 1921 OP1 C B 4 11.058 -2.706 -12.010 1.00 0.00 O ATOM 1922 OP2 C B 4 13.041 -1.688 -10.766 1.00 0.00 O ATOM 1923 O5' C B 4 11.059 -0.278 -11.353 1.00 0.00 O ATOM 1924 C5' C B 4 9.898 -0.027 -12.126 1.00 0.00 C ATOM 1925 C4' C B 4 8.635 -0.678 -11.554 1.00 0.00 C ATOM 1926 O4' C B 4 8.552 -0.474 -10.151 1.00 0.00 O ATOM 1927 C3' C B 4 7.393 -0.019 -12.172 1.00 0.00 C ATOM 1928 O3' C B 4 6.390 -0.984 -12.432 1.00 0.00 O ATOM 1929 C2' C B 4 6.933 0.910 -11.049 1.00 0.00 C ATOM 1930 O2' C B 4 5.556 1.224 -11.128 1.00 0.00 O ATOM 1931 C1' C B 4 7.275 0.043 -9.847 1.00 0.00 C ATOM 1932 N1 C B 4 7.303 0.776 -8.560 1.00 0.00 N ATOM 1933 C2 C B 4 6.553 0.270 -7.504 1.00 0.00 C ATOM 1934 O2 C B 4 5.832 -0.717 -7.643 1.00 0.00 O ATOM 1935 N3 C B 4 6.626 0.892 -6.301 1.00 0.00 N ATOM 1936 C4 C B 4 7.379 1.982 -6.139 1.00 0.00 C ATOM 1937 N4 C B 4 7.432 2.540 -4.932 1.00 0.00 N ATOM 1938 C5 C B 4 8.119 2.547 -7.225 1.00 0.00 C ATOM 1939 C6 C B 4 8.048 1.913 -8.415 1.00 0.00 C ATOM 0 H5' C B 4 10.059 -0.393 -13.140 1.00 0.00 H new ATOM 0 H5'' C B 4 9.743 1.050 -12.197 1.00 0.00 H new ATOM 0 H4' C B 4 8.680 -1.743 -11.780 1.00 0.00 H new ATOM 0 H3' C B 4 7.592 0.481 -13.120 1.00 0.00 H new ATOM 0 H2' C B 4 7.395 1.897 -11.049 1.00 0.00 H new ATOM 0 HO2' C B 4 5.098 0.553 -11.676 1.00 0.00 H new ATOM 0 H1' C B 4 6.511 -0.720 -9.697 1.00 0.00 H new ATOM 0 H41 C B 4 8.000 3.374 -4.780 1.00 0.00 H new ATOM 0 H42 C B 4 6.905 2.134 -4.159 1.00 0.00 H new ATOM 0 H5 C B 4 8.709 3.443 -7.098 1.00 0.00 H new ATOM 0 H6 C B 4 8.587 2.309 -9.263 1.00 0.00 H new ATOM 1951 P A B 5 6.309 -1.766 -13.841 1.00 0.00 P ATOM 1952 OP1 A B 5 7.111 -1.007 -14.832 1.00 0.00 O ATOM 1953 OP2 A B 5 4.880 -2.022 -14.116 1.00 0.00 O ATOM 1954 O5' A B 5 7.020 -3.199 -13.598 1.00 0.00 O ATOM 1955 C5' A B 5 8.352 -3.437 -14.001 1.00 0.00 C ATOM 1956 C4' A B 5 8.675 -4.935 -14.096 1.00 0.00 C ATOM 1957 O4' A B 5 9.066 -5.492 -12.854 1.00 0.00 O ATOM 1958 C3' A B 5 7.476 -5.749 -14.590 1.00 0.00 C ATOM 1959 O3' A B 5 7.848 -6.597 -15.658 1.00 0.00 O ATOM 1960 C2' A B 5 7.055 -6.570 -13.371 1.00 0.00 C ATOM 1961 O2' A B 5 7.296 -7.950 -13.571 1.00 0.00 O ATOM 1962 C1' A B 5 7.938 -6.069 -12.221 1.00 0.00 C ATOM 1963 N9 A B 5 7.285 -5.067 -11.349 1.00 0.00 N ATOM 1964 C8 A B 5 7.840 -3.936 -10.809 1.00 0.00 C ATOM 1965 N7 A B 5 7.017 -3.237 -10.078 1.00 0.00 N ATOM 1966 C5 A B 5 5.833 -3.961 -10.128 1.00 0.00 C ATOM 1967 C6 A B 5 4.557 -3.757 -9.571 1.00 0.00 C ATOM 1968 N6 A B 5 4.238 -2.697 -8.827 1.00 0.00 N ATOM 1969 N1 A B 5 3.609 -4.672 -9.800 1.00 0.00 N ATOM 1970 C2 A B 5 3.904 -5.728 -10.540 1.00 0.00 C ATOM 1971 N3 A B 5 5.053 -6.037 -11.119 1.00 0.00 N ATOM 1972 C4 A B 5 5.991 -5.090 -10.881 1.00 0.00 C ATOM 0 H5' A B 5 9.033 -2.965 -13.293 1.00 0.00 H new ATOM 0 H5'' A B 5 8.525 -2.968 -14.970 1.00 0.00 H new ATOM 0 H4' A B 5 9.501 -4.993 -14.805 1.00 0.00 H new ATOM 0 H3' A B 5 6.672 -5.118 -14.970 1.00 0.00 H new ATOM 0 H2' A B 5 5.989 -6.454 -13.174 1.00 0.00 H new ATOM 0 HO2' A B 5 8.183 -8.181 -13.225 1.00 0.00 H new ATOM 0 H1' A B 5 8.179 -6.898 -11.556 1.00 0.00 H new ATOM 0 H8 A B 5 8.868 -3.649 -10.974 1.00 0.00 H new ATOM 0 H61 A B 5 3.295 -2.604 -8.450 1.00 0.00 H new ATOM 0 H62 A B 5 4.937 -1.980 -8.635 1.00 0.00 H new ATOM 0 H2 A B 5 3.099 -6.432 -10.692 1.00 0.00 H new ATOM 1984 P C B 6 7.759 -6.084 -17.175 1.00 0.00 P ATOM 1985 OP1 C B 6 8.688 -6.903 -17.986 1.00 0.00 O ATOM 1986 OP2 C B 6 7.884 -4.608 -17.190 1.00 0.00 O ATOM 1987 O5' C B 6 6.261 -6.475 -17.612 1.00 0.00 O ATOM 1988 C5' C B 6 5.136 -5.881 -16.996 1.00 0.00 C ATOM 1989 C4' C B 6 3.863 -6.407 -17.658 1.00 0.00 C ATOM 1990 O4' C B 6 2.739 -6.142 -16.829 1.00 0.00 O ATOM 1991 C3' C B 6 3.619 -5.721 -19.004 1.00 0.00 C ATOM 1992 O3' C B 6 3.099 -6.675 -19.908 1.00 0.00 O ATOM 1993 C2' C B 6 2.560 -4.688 -18.642 1.00 0.00 C ATOM 1994 O2' C B 6 1.775 -4.291 -19.752 1.00 0.00 O ATOM 1995 C1' C B 6 1.765 -5.480 -17.609 1.00 0.00 C ATOM 1996 N1 C B 6 0.875 -4.636 -16.774 1.00 0.00 N ATOM 1997 C2 C B 6 -0.431 -5.071 -16.585 1.00 0.00 C ATOM 1998 O2 C B 6 -0.824 -6.120 -17.094 1.00 0.00 O ATOM 1999 N3 C B 6 -1.273 -4.319 -15.826 1.00 0.00 N ATOM 2000 C4 C B 6 -0.844 -3.186 -15.265 1.00 0.00 C ATOM 2001 N4 C B 6 -1.698 -2.492 -14.513 1.00 0.00 N ATOM 2002 C5 C B 6 0.493 -2.714 -15.450 1.00 0.00 C ATOM 2003 C6 C B 6 1.316 -3.470 -16.210 1.00 0.00 C ATOM 0 H5' C B 6 5.187 -4.796 -17.089 1.00 0.00 H new ATOM 0 H5'' C B 6 5.127 -6.110 -15.930 1.00 0.00 H new ATOM 0 H4' C B 6 3.991 -7.479 -17.808 1.00 0.00 H new ATOM 0 H3' C B 6 4.503 -5.286 -19.471 1.00 0.00 H new ATOM 0 H2' C B 6 2.954 -3.737 -18.285 1.00 0.00 H new ATOM 0 HO2' C B 6 1.034 -3.728 -19.444 1.00 0.00 H new ATOM 0 HO3' C B 6 2.410 -6.256 -20.465 1.00 0.00 H new ATOM 0 H1' C B 6 1.081 -6.173 -18.099 1.00 0.00 H new ATOM 0 H41 C B 6 -1.399 -1.623 -14.072 1.00 0.00 H new ATOM 0 H42 C B 6 -2.651 -2.830 -14.379 1.00 0.00 H new ATOM 0 H5 C B 6 0.831 -1.792 -15.001 1.00 0.00 H new ATOM 0 H6 C B 6 2.334 -3.150 -16.374 1.00 0.00 H new TER 2015 C B 6