USER MOD reduce.3.24.130724 H: found=0, std=0, add=1196, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1188 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 247 THR OG1 : rot -34:sc= -3.33! USER MOD Set 1.2: A 250 SER OG : rot 86:sc= -1.27! USER MOD Set 2.1: A 222 HIS : no HE2:sc= -11.4! C(o=-31!,f=-31!) USER MOD Set 2.2: A 226 HIS : no HD1:sc= -9.4! C(o=-31!,f=-44!) USER MOD Set 2.3: A 232 HIS : no HE2:sc= -9.82! C(o=-31!,f=-34!) USER MOD Set 2.4: A 234 LYS NZ :NH3+ -178:sc= 0.00757 (180deg=0) USER MOD Set 3.1: A 172 HIS : +bothHN:sc= -2.42 K(o=-16,f=-23!) USER MOD Set 3.2: A 187 HIS : no HD1:sc= -11.4! C(o=-16!,f=-22!) USER MOD Set 3.3: A 200 HIS : no HD1:sc= -2.32 K(o=-16,f=-22) USER MOD Set 4.1: A 164 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 166 SER OG : rot 150:sc= 0 USER MOD Set 5.1: A 124 ASN : amide:sc= -7.15! C(o=-16!,f=-18!) USER MOD Set 5.2: A 129 MET CE :methyl -122:sc= -8.76! (180deg=-17.2!) USER MOD Single : A 110 THR OG1 : rot -36:sc= 0.897 USER MOD Single : A 112 LYS NZ :NH3+ -164:sc= -1.33 (180deg=-1.63) USER MOD Single : A 114 SER OG : rot -56:sc= 1.19 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -0.405 X(o=-0.41,f=-0.26) USER MOD Single : A 119 THR OG1 : rot -130:sc= 0.0674 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 125 TYR OH : rot 180:sc= 0 USER MOD Single : A 126 THR OG1 : rot 180:sc= 0.00437 USER MOD Single : A 130 THR OG1 : rot 112:sc= 1.35 USER MOD Single : A 131 HIS : no HD1:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ -172:sc= 0.18 (180deg=0.0806) USER MOD Single : A 146 SER OG : rot 73:sc= 0.185 USER MOD Single : A 149 THR OG1 : rot 145:sc= -2.62! USER MOD Single : A 152 ASN : amide:sc= -0.0772 K(o=-0.077,f=-0.92) USER MOD Single : A 154 THR OG1 : rot 180:sc=-0.00361 USER MOD Single : A 157 HIS : no HD1:sc= -0.223 K(o=-0.22,f=-1.8!) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc=-0.00154 X(o=-0.0015,f=-0.052) USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 THR OG1 : rot 180:sc= 0 USER MOD Single : A 208 THR OG1 : rot -129:sc= 0.183 USER MOD Single : A 209 SER OG : rot -59:sc= -0.208 USER MOD Single : A 210 SER OG : rot 180:sc= -0.402! USER MOD Single : A 211 SER OG : rot 54:sc= 0.813 USER MOD Single : A 212 LYS NZ :NH3+ -154:sc= -0.0275 (180deg=-1.06!) USER MOD Single : A 214 TYR OH : rot 180:sc= 0 USER MOD Single : A 215 ASN : amide:sc= -7.87! C(o=-7.9!,f=-19!) USER MOD Single : A 227 SER OG : rot -179:sc=-0.00946 USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 240 MET CE :methyl 165:sc= -0.372 (180deg=-0.944) USER MOD Single : A 244 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot 36:sc= -1.08! USER MOD Single : A 249 LYS NZ :NH3+ -141:sc= -0.192 (180deg=-1.59!) USER MOD Single : A 251 HIS : no HE2:sc= 0.00604 X(o=0.006,f=-0.12) USER MOD Single : A 253 MET CE :methyl -175:sc= 0 (180deg=-0.0071) USER MOD Single : A 260 GLN : amide:sc= -1.18 K(o=-1.2,f=-2.2!) USER MOD Single : A 263 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 TYR OH : rot 120:sc= -1.49! USER MOD ----------------------------------------------------------------- ATOM 112 N THR A 110 4.701 -11.010 -15.739 1.00 1.03 N ATOM 113 CA THR A 110 5.325 -10.379 -16.937 1.00 1.03 C ATOM 114 C THR A 110 4.288 -9.520 -17.656 1.00 1.03 C ATOM 115 O THR A 110 4.382 -8.311 -17.688 1.00 1.03 O ATOM 116 CB THR A 110 5.766 -11.547 -17.817 1.00 1.03 C ATOM 117 OG1 THR A 110 4.807 -12.591 -17.733 1.00 1.03 O ATOM 118 CG2 THR A 110 7.125 -12.059 -17.340 1.00 1.03 C ATOM 0 HA THR A 110 6.164 -9.731 -16.684 1.00 1.03 H new ATOM 0 HB THR A 110 5.848 -11.213 -18.851 1.00 1.03 H new ATOM 0 HG1 THR A 110 4.444 -12.630 -16.823 1.00 1.03 H new ATOM 0 HG21 THR A 110 7.440 -12.893 -17.967 1.00 1.03 H new ATOM 0 HG22 THR A 110 7.860 -11.257 -17.406 1.00 1.03 H new ATOM 0 HG23 THR A 110 7.045 -12.393 -16.306 1.00 1.03 H new ATOM 126 N LEU A 111 3.291 -10.146 -18.215 1.00 1.04 N ATOM 127 CA LEU A 111 2.218 -9.388 -18.924 1.00 1.04 C ATOM 128 C LEU A 111 2.789 -8.175 -19.667 1.00 1.04 C ATOM 129 O LEU A 111 2.280 -7.077 -19.562 1.00 1.04 O ATOM 130 CB LEU A 111 1.271 -8.932 -17.816 1.00 1.04 C ATOM 131 CG LEU A 111 -0.116 -9.531 -18.045 1.00 1.04 C ATOM 132 CD1 LEU A 111 -0.373 -10.633 -17.015 1.00 1.04 C ATOM 133 CD2 LEU A 111 -1.173 -8.436 -17.890 1.00 1.04 C ATOM 0 H LEU A 111 3.171 -11.159 -18.212 1.00 1.04 H new ATOM 0 HA LEU A 111 1.722 -10.001 -19.677 1.00 1.04 H new ATOM 0 HB2 LEU A 111 1.656 -9.243 -16.845 1.00 1.04 H new ATOM 0 HB3 LEU A 111 1.210 -7.844 -17.802 1.00 1.04 H new ATOM 0 HG LEU A 111 -0.169 -9.952 -19.049 1.00 1.04 H new ATOM 0 HD11 LEU A 111 -1.362 -11.060 -17.178 1.00 1.04 H new ATOM 0 HD12 LEU A 111 0.381 -11.413 -17.121 1.00 1.04 H new ATOM 0 HD13 LEU A 111 -0.321 -10.212 -16.011 1.00 1.04 H new ATOM 0 HD21 LEU A 111 -2.164 -8.861 -18.053 1.00 1.04 H new ATOM 0 HD22 LEU A 111 -1.119 -8.017 -16.885 1.00 1.04 H new ATOM 0 HD23 LEU A 111 -0.991 -7.649 -18.621 1.00 1.04 H new ATOM 145 N LYS A 112 3.834 -8.363 -20.422 1.00 0.77 N ATOM 146 CA LYS A 112 4.422 -7.218 -21.175 1.00 0.77 C ATOM 147 C LYS A 112 4.813 -7.675 -22.581 1.00 0.77 C ATOM 148 O LYS A 112 5.965 -7.942 -22.857 1.00 0.77 O ATOM 149 CB LYS A 112 5.659 -6.806 -20.375 1.00 0.77 C ATOM 150 CG LYS A 112 5.226 -6.123 -19.076 1.00 0.77 C ATOM 151 CD LYS A 112 5.802 -4.706 -19.027 1.00 0.77 C ATOM 152 CE LYS A 112 7.219 -4.751 -18.450 1.00 0.77 C ATOM 153 NZ LYS A 112 7.035 -4.652 -16.975 1.00 0.77 N ATOM 0 H LYS A 112 4.307 -9.258 -20.551 1.00 0.77 H new ATOM 0 HA LYS A 112 3.725 -6.388 -21.288 1.00 0.77 H new ATOM 0 HB2 LYS A 112 6.268 -7.682 -20.152 1.00 0.77 H new ATOM 0 HB3 LYS A 112 6.277 -6.129 -20.965 1.00 0.77 H new ATOM 0 HG2 LYS A 112 4.138 -6.087 -19.017 1.00 0.77 H new ATOM 0 HG3 LYS A 112 5.573 -6.698 -18.217 1.00 0.77 H new ATOM 0 HD2 LYS A 112 5.819 -4.274 -20.028 1.00 0.77 H new ATOM 0 HD3 LYS A 112 5.168 -4.065 -18.414 1.00 0.77 H new ATOM 0 HE2 LYS A 112 7.728 -5.675 -18.724 1.00 0.77 H new ATOM 0 HE3 LYS A 112 7.826 -3.929 -18.829 1.00 0.77 H new ATOM 0 HZ1 LYS A 112 7.941 -4.405 -16.528 1.00 0.77 H new ATOM 0 HZ2 LYS A 112 6.331 -3.916 -16.762 1.00 0.77 H new ATOM 0 HZ3 LYS A 112 6.704 -5.566 -16.604 1.00 0.77 H new ATOM 167 N TRP A 113 3.861 -7.781 -23.469 1.00 0.42 N ATOM 168 CA TRP A 113 4.188 -8.238 -24.849 1.00 0.42 C ATOM 169 C TRP A 113 3.209 -7.652 -25.873 1.00 0.42 C ATOM 170 O TRP A 113 3.576 -6.847 -26.704 1.00 0.42 O ATOM 171 CB TRP A 113 4.045 -9.758 -24.794 1.00 0.42 C ATOM 172 CG TRP A 113 4.748 -10.370 -25.963 1.00 0.42 C ATOM 173 CD1 TRP A 113 5.722 -9.772 -26.690 1.00 0.42 C ATOM 174 CD2 TRP A 113 4.545 -11.684 -26.556 1.00 0.42 C ATOM 175 NE1 TRP A 113 6.132 -10.640 -27.686 1.00 0.42 N ATOM 176 CE2 TRP A 113 5.437 -11.832 -27.645 1.00 0.42 C ATOM 177 CE3 TRP A 113 3.683 -12.754 -26.255 1.00 0.42 C ATOM 178 CZ2 TRP A 113 5.471 -13.000 -28.408 1.00 0.42 C ATOM 179 CZ3 TRP A 113 3.714 -13.930 -27.020 1.00 0.42 C ATOM 180 CH2 TRP A 113 4.607 -14.052 -28.095 1.00 0.42 C ATOM 0 H TRP A 113 2.877 -7.572 -23.299 1.00 0.42 H new ATOM 0 HA TRP A 113 5.183 -7.918 -25.157 1.00 0.42 H new ATOM 0 HB2 TRP A 113 4.465 -10.140 -23.863 1.00 0.42 H new ATOM 0 HB3 TRP A 113 2.991 -10.035 -24.805 1.00 0.42 H new ATOM 0 HD1 TRP A 113 6.114 -8.780 -26.520 1.00 0.42 H new ATOM 0 HE1 TRP A 113 6.860 -10.425 -28.368 1.00 0.42 H new ATOM 0 HE3 TRP A 113 2.992 -12.670 -25.429 1.00 0.42 H new ATOM 0 HZ2 TRP A 113 6.160 -13.090 -29.235 1.00 0.42 H new ATOM 0 HZ3 TRP A 113 3.047 -14.745 -26.780 1.00 0.42 H new ATOM 0 HH2 TRP A 113 4.626 -14.959 -28.681 1.00 0.42 H new ATOM 191 N SER A 114 1.972 -8.063 -25.828 1.00 0.44 N ATOM 192 CA SER A 114 0.979 -7.542 -26.812 1.00 0.44 C ATOM 193 C SER A 114 0.333 -6.252 -26.303 1.00 0.44 C ATOM 194 O SER A 114 -0.855 -6.045 -26.455 1.00 0.44 O ATOM 195 CB SER A 114 -0.070 -8.644 -26.930 1.00 0.44 C ATOM 196 OG SER A 114 -1.121 -8.202 -27.778 1.00 0.44 O ATOM 0 H SER A 114 1.605 -8.736 -25.154 1.00 0.44 H new ATOM 0 HA SER A 114 1.443 -7.303 -27.769 1.00 0.44 H new ATOM 0 HB2 SER A 114 0.382 -9.550 -27.333 1.00 0.44 H new ATOM 0 HB3 SER A 114 -0.463 -8.895 -25.945 1.00 0.44 H new ATOM 0 HG SER A 114 -1.492 -7.364 -27.430 1.00 0.44 H new ATOM 202 N LYS A 115 1.094 -5.380 -25.705 1.00 0.49 N ATOM 203 CA LYS A 115 0.500 -4.112 -25.198 1.00 0.49 C ATOM 204 C LYS A 115 1.473 -2.945 -25.380 1.00 0.49 C ATOM 205 O LYS A 115 2.191 -2.571 -24.475 1.00 0.49 O ATOM 206 CB LYS A 115 0.230 -4.360 -23.714 1.00 0.49 C ATOM 207 CG LYS A 115 -0.963 -5.305 -23.561 1.00 0.49 C ATOM 208 CD LYS A 115 -2.262 -4.498 -23.619 1.00 0.49 C ATOM 209 CE LYS A 115 -3.291 -5.243 -24.473 1.00 0.49 C ATOM 210 NZ LYS A 115 -4.250 -4.194 -24.919 1.00 0.49 N ATOM 0 H LYS A 115 2.096 -5.489 -25.546 1.00 0.49 H new ATOM 0 HA LYS A 115 -0.408 -3.846 -25.739 1.00 0.49 H new ATOM 0 HB2 LYS A 115 1.112 -4.792 -23.241 1.00 0.49 H new ATOM 0 HB3 LYS A 115 0.027 -3.416 -23.208 1.00 0.49 H new ATOM 0 HG2 LYS A 115 -0.952 -6.054 -24.353 1.00 0.49 H new ATOM 0 HG3 LYS A 115 -0.897 -5.841 -22.614 1.00 0.49 H new ATOM 0 HD2 LYS A 115 -2.652 -4.345 -22.613 1.00 0.49 H new ATOM 0 HD3 LYS A 115 -2.071 -3.511 -24.040 1.00 0.49 H new ATOM 0 HE2 LYS A 115 -2.818 -5.733 -25.324 1.00 0.49 H new ATOM 0 HE3 LYS A 115 -3.794 -6.020 -23.897 1.00 0.49 H new ATOM 0 HZ1 LYS A 115 -4.988 -4.627 -25.511 1.00 0.49 H new ATOM 0 HZ2 LYS A 115 -4.690 -3.750 -24.088 1.00 0.49 H new ATOM 0 HZ3 LYS A 115 -3.743 -3.472 -25.470 1.00 0.49 H new ATOM 224 N MET A 116 1.495 -2.359 -26.544 1.00 0.30 N ATOM 225 CA MET A 116 2.408 -1.205 -26.781 1.00 0.30 C ATOM 226 C MET A 116 1.616 0.100 -26.673 1.00 0.30 C ATOM 227 O MET A 116 2.164 1.158 -26.441 1.00 0.30 O ATOM 228 CB MET A 116 2.939 -1.402 -28.202 1.00 0.30 C ATOM 229 CG MET A 116 3.734 -0.166 -28.625 1.00 0.30 C ATOM 230 SD MET A 116 4.691 -0.546 -30.114 1.00 0.30 S ATOM 231 CE MET A 116 3.747 0.486 -31.262 1.00 0.30 C ATOM 0 H MET A 116 0.920 -2.629 -27.342 1.00 0.30 H new ATOM 0 HA MET A 116 3.220 -1.153 -26.056 1.00 0.30 H new ATOM 0 HB2 MET A 116 3.573 -2.288 -28.245 1.00 0.30 H new ATOM 0 HB3 MET A 116 2.111 -1.569 -28.891 1.00 0.30 H new ATOM 0 HG2 MET A 116 3.057 0.667 -28.817 1.00 0.30 H new ATOM 0 HG3 MET A 116 4.401 0.144 -27.820 1.00 0.30 H new ATOM 0 HE1 MET A 116 4.173 0.401 -32.262 1.00 0.30 H new ATOM 0 HE2 MET A 116 2.709 0.154 -31.281 1.00 0.30 H new ATOM 0 HE3 MET A 116 3.790 1.525 -30.936 1.00 0.30 H new ATOM 241 N ASN A 117 0.322 0.021 -26.830 1.00 0.15 N ATOM 242 CA ASN A 117 -0.528 1.241 -26.730 1.00 0.15 C ATOM 243 C ASN A 117 -1.804 0.911 -25.951 1.00 0.15 C ATOM 244 O ASN A 117 -2.400 -0.132 -26.136 1.00 0.15 O ATOM 245 CB ASN A 117 -0.859 1.616 -28.175 1.00 0.15 C ATOM 246 CG ASN A 117 -1.307 0.365 -28.935 1.00 0.15 C ATOM 247 OD1 ASN A 117 -0.506 -0.294 -29.567 1.00 0.15 O ATOM 248 ND2 ASN A 117 -2.562 0.010 -28.900 1.00 0.15 N ATOM 0 H ASN A 117 -0.185 -0.842 -27.024 1.00 0.15 H new ATOM 0 HA ASN A 117 -0.031 2.059 -26.208 1.00 0.15 H new ATOM 0 HB2 ASN A 117 -1.647 2.369 -28.196 1.00 0.15 H new ATOM 0 HB3 ASN A 117 0.014 2.055 -28.658 1.00 0.15 H new ATOM 0 HD21 ASN A 117 -2.871 -0.821 -29.404 1.00 0.15 H new ATOM 0 HD22 ASN A 117 -3.234 0.564 -28.369 1.00 0.15 H new ATOM 255 N LEU A 118 -2.225 1.778 -25.072 1.00 0.13 N ATOM 256 CA LEU A 118 -3.453 1.488 -24.280 1.00 0.13 C ATOM 257 C LEU A 118 -4.165 2.785 -23.885 1.00 0.13 C ATOM 258 O LEU A 118 -3.621 3.865 -23.997 1.00 0.13 O ATOM 259 CB LEU A 118 -2.941 0.771 -23.033 1.00 0.13 C ATOM 260 CG LEU A 118 -3.232 -0.727 -23.142 1.00 0.13 C ATOM 261 CD1 LEU A 118 -1.977 -1.521 -22.771 1.00 0.13 C ATOM 262 CD2 LEU A 118 -4.365 -1.094 -22.183 1.00 0.13 C ATOM 0 H LEU A 118 -1.775 2.670 -24.869 1.00 0.13 H new ATOM 0 HA LEU A 118 -4.173 0.895 -24.843 1.00 0.13 H new ATOM 0 HB2 LEU A 118 -1.869 0.936 -22.922 1.00 0.13 H new ATOM 0 HB3 LEU A 118 -3.421 1.180 -22.144 1.00 0.13 H new ATOM 0 HG LEU A 118 -3.524 -0.967 -24.164 1.00 0.13 H new ATOM 0 HD11 LEU A 118 -2.185 -2.588 -22.849 1.00 0.13 H new ATOM 0 HD12 LEU A 118 -1.166 -1.259 -23.451 1.00 0.13 H new ATOM 0 HD13 LEU A 118 -1.684 -1.282 -21.749 1.00 0.13 H new ATOM 0 HD21 LEU A 118 -4.574 -2.161 -22.259 1.00 0.13 H new ATOM 0 HD22 LEU A 118 -4.069 -0.854 -21.162 1.00 0.13 H new ATOM 0 HD23 LEU A 118 -5.260 -0.529 -22.444 1.00 0.13 H new ATOM 274 N THR A 119 -5.377 2.680 -23.408 1.00 0.12 N ATOM 275 CA THR A 119 -6.123 3.899 -22.988 1.00 0.12 C ATOM 276 C THR A 119 -6.266 3.914 -21.464 1.00 0.12 C ATOM 277 O THR A 119 -5.991 2.934 -20.798 1.00 0.12 O ATOM 278 CB THR A 119 -7.495 3.787 -23.656 1.00 0.12 C ATOM 279 OG1 THR A 119 -7.751 2.429 -23.982 1.00 0.12 O ATOM 280 CG2 THR A 119 -7.513 4.633 -24.929 1.00 0.12 C ATOM 0 H THR A 119 -5.882 1.801 -23.292 1.00 0.12 H new ATOM 0 HA THR A 119 -5.613 4.818 -23.277 1.00 0.12 H new ATOM 0 HB THR A 119 -8.264 4.147 -22.973 1.00 0.12 H new ATOM 0 HG1 THR A 119 -8.038 2.365 -24.917 1.00 0.12 H new ATOM 0 HG21 THR A 119 -8.490 4.553 -25.405 1.00 0.12 H new ATOM 0 HG22 THR A 119 -7.316 5.675 -24.676 1.00 0.12 H new ATOM 0 HG23 THR A 119 -6.745 4.275 -25.615 1.00 0.12 H new ATOM 288 N TYR A 120 -6.687 5.013 -20.902 1.00 0.33 N ATOM 289 CA TYR A 120 -6.825 5.057 -19.423 1.00 0.33 C ATOM 290 C TYR A 120 -7.613 6.288 -18.970 1.00 0.33 C ATOM 291 O TYR A 120 -7.983 7.135 -19.758 1.00 0.33 O ATOM 292 CB TYR A 120 -5.389 5.126 -18.906 1.00 0.33 C ATOM 293 CG TYR A 120 -4.797 6.477 -19.231 1.00 0.33 C ATOM 294 CD1 TYR A 120 -4.534 6.823 -20.561 1.00 0.33 C ATOM 295 CD2 TYR A 120 -4.507 7.381 -18.201 1.00 0.33 C ATOM 296 CE1 TYR A 120 -3.981 8.074 -20.862 1.00 0.33 C ATOM 297 CE2 TYR A 120 -3.955 8.632 -18.502 1.00 0.33 C ATOM 298 CZ TYR A 120 -3.692 8.979 -19.833 1.00 0.33 C ATOM 299 OH TYR A 120 -3.149 10.213 -20.131 1.00 0.33 O ATOM 0 H TYR A 120 -6.938 5.870 -21.395 1.00 0.33 H new ATOM 0 HA TYR A 120 -7.370 4.193 -19.043 1.00 0.33 H new ATOM 0 HB2 TYR A 120 -5.371 4.960 -17.829 1.00 0.33 H new ATOM 0 HB3 TYR A 120 -4.790 4.337 -19.360 1.00 0.33 H new ATOM 0 HD1 TYR A 120 -4.757 6.126 -21.355 1.00 0.33 H new ATOM 0 HD2 TYR A 120 -4.709 7.113 -17.175 1.00 0.33 H new ATOM 0 HE1 TYR A 120 -3.777 8.341 -21.888 1.00 0.33 H new ATOM 0 HE2 TYR A 120 -3.732 9.329 -17.708 1.00 0.33 H new ATOM 0 HH TYR A 120 -3.011 10.718 -19.303 1.00 0.33 H new ATOM 309 N ARG A 121 -7.861 6.385 -17.692 1.00 0.54 N ATOM 310 CA ARG A 121 -8.613 7.550 -17.149 1.00 0.54 C ATOM 311 C ARG A 121 -7.770 8.243 -16.075 1.00 0.54 C ATOM 312 O ARG A 121 -6.936 7.630 -15.438 1.00 0.54 O ATOM 313 CB ARG A 121 -9.880 6.949 -16.539 1.00 0.54 C ATOM 314 CG ARG A 121 -11.022 7.960 -16.628 1.00 0.54 C ATOM 315 CD ARG A 121 -11.525 8.035 -18.070 1.00 0.54 C ATOM 316 NE ARG A 121 -12.897 8.606 -17.968 1.00 0.54 N ATOM 317 CZ ARG A 121 -13.061 9.883 -17.747 1.00 0.54 C ATOM 318 NH1 ARG A 121 -12.025 10.665 -17.615 1.00 0.54 N ATOM 319 NH2 ARG A 121 -14.266 10.376 -17.656 1.00 0.54 N ATOM 0 H ARG A 121 -7.571 5.699 -16.995 1.00 0.54 H new ATOM 0 HA ARG A 121 -8.847 8.296 -17.908 1.00 0.54 H new ATOM 0 HB2 ARG A 121 -10.150 6.033 -17.065 1.00 0.54 H new ATOM 0 HB3 ARG A 121 -9.701 6.678 -15.498 1.00 0.54 H new ATOM 0 HG2 ARG A 121 -11.834 7.667 -15.963 1.00 0.54 H new ATOM 0 HG3 ARG A 121 -10.680 8.941 -16.299 1.00 0.54 H new ATOM 0 HD2 ARG A 121 -10.879 8.665 -18.681 1.00 0.54 H new ATOM 0 HD3 ARG A 121 -11.541 7.049 -18.535 1.00 0.54 H new ATOM 0 HE ARG A 121 -13.710 7.999 -18.071 1.00 0.54 H new ATOM 0 HH11 ARG A 121 -11.083 10.280 -17.684 1.00 0.54 H new ATOM 0 HH12 ARG A 121 -12.157 11.662 -17.443 1.00 0.54 H new ATOM 0 HH21 ARG A 121 -15.076 9.765 -17.757 1.00 0.54 H new ATOM 0 HH22 ARG A 121 -14.398 11.373 -17.483 1.00 0.54 H new ATOM 333 N ILE A 122 -7.968 9.516 -15.875 1.00 0.33 N ATOM 334 CA ILE A 122 -7.157 10.231 -14.847 1.00 0.33 C ATOM 335 C ILE A 122 -8.054 10.865 -13.777 1.00 0.33 C ATOM 336 O ILE A 122 -8.539 11.968 -13.929 1.00 0.33 O ATOM 337 CB ILE A 122 -6.391 11.305 -15.621 1.00 0.33 C ATOM 338 CG1 ILE A 122 -7.369 12.123 -16.486 1.00 0.33 C ATOM 339 CG2 ILE A 122 -5.329 10.636 -16.502 1.00 0.33 C ATOM 340 CD1 ILE A 122 -7.566 11.464 -17.857 1.00 0.33 C ATOM 0 H ILE A 122 -8.649 10.089 -16.373 1.00 0.33 H new ATOM 0 HA ILE A 122 -6.488 9.553 -14.317 1.00 0.33 H new ATOM 0 HB ILE A 122 -5.899 11.980 -14.921 1.00 0.33 H new ATOM 0 HG12 ILE A 122 -8.329 12.207 -15.977 1.00 0.33 H new ATOM 0 HG13 ILE A 122 -6.987 13.136 -16.616 1.00 0.33 H new ATOM 0 HG21 ILE A 122 -4.781 11.399 -17.055 1.00 0.33 H new ATOM 0 HG22 ILE A 122 -4.636 10.075 -15.874 1.00 0.33 H new ATOM 0 HG23 ILE A 122 -5.813 9.957 -17.204 1.00 0.33 H new ATOM 0 HD11 ILE A 122 -8.260 12.059 -18.450 1.00 0.33 H new ATOM 0 HD12 ILE A 122 -6.608 11.403 -18.373 1.00 0.33 H new ATOM 0 HD13 ILE A 122 -7.970 10.461 -17.724 1.00 0.33 H new ATOM 352 N VAL A 123 -8.262 10.180 -12.683 1.00 0.27 N ATOM 353 CA VAL A 123 -9.111 10.752 -11.596 1.00 0.27 C ATOM 354 C VAL A 123 -8.528 10.399 -10.228 1.00 0.27 C ATOM 355 O VAL A 123 -9.227 9.914 -9.361 1.00 0.27 O ATOM 356 CB VAL A 123 -10.484 10.103 -11.750 1.00 0.27 C ATOM 357 CG1 VAL A 123 -11.233 10.758 -12.911 1.00 0.27 C ATOM 358 CG2 VAL A 123 -10.317 8.608 -12.033 1.00 0.27 C ATOM 0 H VAL A 123 -7.882 9.252 -12.495 1.00 0.27 H new ATOM 0 HA VAL A 123 -9.164 11.839 -11.665 1.00 0.27 H new ATOM 0 HB VAL A 123 -11.051 10.238 -10.829 1.00 0.27 H new ATOM 0 HG11 VAL A 123 -12.213 10.294 -13.020 1.00 0.27 H new ATOM 0 HG12 VAL A 123 -11.356 11.822 -12.710 1.00 0.27 H new ATOM 0 HG13 VAL A 123 -10.665 10.626 -13.832 1.00 0.27 H new ATOM 0 HG21 VAL A 123 -11.298 8.147 -12.143 1.00 0.27 H new ATOM 0 HG22 VAL A 123 -9.748 8.473 -12.953 1.00 0.27 H new ATOM 0 HG23 VAL A 123 -9.786 8.138 -11.205 1.00 0.27 H new ATOM 368 N ASN A 124 -7.263 10.638 -10.022 1.00 0.41 N ATOM 369 CA ASN A 124 -6.661 10.314 -8.700 1.00 0.41 C ATOM 370 C ASN A 124 -7.610 10.761 -7.586 1.00 0.41 C ATOM 371 O ASN A 124 -8.433 9.999 -7.118 1.00 0.41 O ATOM 372 CB ASN A 124 -5.355 11.107 -8.648 1.00 0.41 C ATOM 373 CG ASN A 124 -4.851 11.163 -7.206 1.00 0.41 C ATOM 374 OD1 ASN A 124 -4.279 12.151 -6.788 1.00 0.41 O ATOM 375 ND2 ASN A 124 -5.039 10.137 -6.421 1.00 0.41 N ATOM 0 H ASN A 124 -6.624 11.041 -10.707 1.00 0.41 H new ATOM 0 HA ASN A 124 -6.484 9.246 -8.569 1.00 0.41 H new ATOM 0 HB2 ASN A 124 -4.607 10.639 -9.288 1.00 0.41 H new ATOM 0 HB3 ASN A 124 -5.514 12.116 -9.029 1.00 0.41 H new ATOM 0 HD21 ASN A 124 -4.706 10.164 -5.457 1.00 0.41 H new ATOM 0 HD22 ASN A 124 -5.519 9.308 -6.771 1.00 0.41 H new ATOM 382 N TYR A 125 -7.513 11.994 -7.174 1.00 0.40 N ATOM 383 CA TYR A 125 -8.419 12.497 -6.103 1.00 0.40 C ATOM 384 C TYR A 125 -8.107 13.968 -5.795 1.00 0.40 C ATOM 385 O TYR A 125 -7.170 14.534 -6.318 1.00 0.40 O ATOM 386 CB TYR A 125 -8.108 11.634 -4.882 1.00 0.40 C ATOM 387 CG TYR A 125 -9.063 11.978 -3.763 1.00 0.40 C ATOM 388 CD1 TYR A 125 -10.444 11.939 -3.986 1.00 0.40 C ATOM 389 CD2 TYR A 125 -8.566 12.338 -2.504 1.00 0.40 C ATOM 390 CE1 TYR A 125 -11.330 12.261 -2.951 1.00 0.40 C ATOM 391 CE2 TYR A 125 -9.452 12.659 -1.469 1.00 0.40 C ATOM 392 CZ TYR A 125 -10.834 12.620 -1.692 1.00 0.40 C ATOM 393 OH TYR A 125 -11.708 12.935 -0.672 1.00 0.40 O ATOM 0 H TYR A 125 -6.845 12.676 -7.533 1.00 0.40 H new ATOM 0 HA TYR A 125 -9.468 12.439 -6.394 1.00 0.40 H new ATOM 0 HB2 TYR A 125 -8.197 10.578 -5.138 1.00 0.40 H new ATOM 0 HB3 TYR A 125 -7.080 11.799 -4.560 1.00 0.40 H new ATOM 0 HD1 TYR A 125 -10.826 11.660 -4.957 1.00 0.40 H new ATOM 0 HD2 TYR A 125 -7.500 12.368 -2.332 1.00 0.40 H new ATOM 0 HE1 TYR A 125 -12.396 12.232 -3.124 1.00 0.40 H new ATOM 0 HE2 TYR A 125 -9.070 12.937 -0.498 1.00 0.40 H new ATOM 0 HH TYR A 125 -11.201 13.160 0.136 1.00 0.40 H new ATOM 403 N THR A 126 -8.877 14.584 -4.937 1.00 0.45 N ATOM 404 CA THR A 126 -8.614 16.012 -4.587 1.00 0.45 C ATOM 405 C THR A 126 -8.315 16.137 -3.090 1.00 0.45 C ATOM 406 O THR A 126 -9.004 16.837 -2.374 1.00 0.45 O ATOM 407 CB THR A 126 -9.901 16.764 -4.939 1.00 0.45 C ATOM 408 OG1 THR A 126 -10.904 15.837 -5.331 1.00 0.45 O ATOM 409 CG2 THR A 126 -9.627 17.742 -6.083 1.00 0.45 C ATOM 0 H THR A 126 -9.676 14.161 -4.464 1.00 0.45 H new ATOM 0 HA THR A 126 -7.755 16.413 -5.124 1.00 0.45 H new ATOM 0 HB THR A 126 -10.246 17.318 -4.066 1.00 0.45 H new ATOM 0 HG1 THR A 126 -11.727 16.320 -5.554 1.00 0.45 H new ATOM 0 HG21 THR A 126 -10.544 18.276 -6.332 1.00 0.45 H new ATOM 0 HG22 THR A 126 -8.863 18.456 -5.776 1.00 0.45 H new ATOM 0 HG23 THR A 126 -9.279 17.191 -6.957 1.00 0.45 H new ATOM 417 N PRO A 127 -7.289 15.450 -2.672 1.00 0.36 N ATOM 418 CA PRO A 127 -6.878 15.474 -1.244 1.00 0.36 C ATOM 419 C PRO A 127 -6.276 16.835 -0.880 1.00 0.36 C ATOM 420 O PRO A 127 -6.968 17.741 -0.462 1.00 0.36 O ATOM 421 CB PRO A 127 -5.826 14.370 -1.159 1.00 0.36 C ATOM 422 CG PRO A 127 -5.290 14.243 -2.551 1.00 0.36 C ATOM 423 CD PRO A 127 -6.419 14.592 -3.483 1.00 0.36 C ATOM 0 HA PRO A 127 -7.709 15.320 -0.555 1.00 0.36 H new ATOM 0 HB2 PRO A 127 -5.037 14.630 -0.454 1.00 0.36 H new ATOM 0 HB3 PRO A 127 -6.264 13.432 -0.817 1.00 0.36 H new ATOM 0 HG2 PRO A 127 -4.443 14.912 -2.702 1.00 0.36 H new ATOM 0 HG3 PRO A 127 -4.933 13.230 -2.737 1.00 0.36 H new ATOM 0 HD2 PRO A 127 -6.059 15.112 -4.371 1.00 0.36 H new ATOM 0 HD3 PRO A 127 -6.944 13.701 -3.827 1.00 0.36 H new ATOM 431 N ASP A 128 -4.989 16.983 -1.041 1.00 0.25 N ATOM 432 CA ASP A 128 -4.337 18.283 -0.712 1.00 0.25 C ATOM 433 C ASP A 128 -3.833 18.949 -1.994 1.00 0.25 C ATOM 434 O ASP A 128 -3.198 19.984 -1.966 1.00 0.25 O ATOM 435 CB ASP A 128 -3.165 17.912 0.194 1.00 0.25 C ATOM 436 CG ASP A 128 -3.668 17.738 1.628 1.00 0.25 C ATOM 437 OD1 ASP A 128 -4.830 17.406 1.791 1.00 0.25 O ATOM 438 OD2 ASP A 128 -2.884 17.943 2.541 1.00 0.25 O ATOM 0 H ASP A 128 -4.360 16.258 -1.387 1.00 0.25 H new ATOM 0 HA ASP A 128 -5.018 18.985 -0.231 1.00 0.25 H new ATOM 0 HB2 ASP A 128 -2.699 16.990 -0.154 1.00 0.25 H new ATOM 0 HB3 ASP A 128 -2.401 18.689 0.156 1.00 0.25 H new ATOM 443 N MET A 129 -4.118 18.355 -3.118 1.00 0.39 N ATOM 444 CA MET A 129 -3.666 18.937 -4.415 1.00 0.39 C ATOM 445 C MET A 129 -4.879 19.352 -5.248 1.00 0.39 C ATOM 446 O MET A 129 -5.878 18.662 -5.289 1.00 0.39 O ATOM 447 CB MET A 129 -2.877 17.833 -5.143 1.00 0.39 C ATOM 448 CG MET A 129 -3.207 16.450 -4.570 1.00 0.39 C ATOM 449 SD MET A 129 -2.107 15.222 -5.307 1.00 0.39 S ATOM 450 CE MET A 129 -2.536 15.555 -7.032 1.00 0.39 C ATOM 0 H MET A 129 -4.647 17.487 -3.196 1.00 0.39 H new ATOM 0 HA MET A 129 -3.048 19.821 -4.258 1.00 0.39 H new ATOM 0 HB2 MET A 129 -3.112 17.855 -6.207 1.00 0.39 H new ATOM 0 HB3 MET A 129 -1.808 18.023 -5.049 1.00 0.39 H new ATOM 0 HG2 MET A 129 -3.091 16.455 -3.486 1.00 0.39 H new ATOM 0 HG3 MET A 129 -4.246 16.196 -4.778 1.00 0.39 H new ATOM 0 HE1 MET A 129 -2.908 14.642 -7.497 1.00 0.39 H new ATOM 0 HE2 MET A 129 -3.308 16.324 -7.073 1.00 0.39 H new ATOM 0 HE3 MET A 129 -1.651 15.900 -7.567 1.00 0.39 H new ATOM 460 N THR A 130 -4.802 20.472 -5.910 1.00 0.48 N ATOM 461 CA THR A 130 -5.956 20.925 -6.736 1.00 0.48 C ATOM 462 C THR A 130 -5.993 20.163 -8.064 1.00 0.48 C ATOM 463 O THR A 130 -5.048 19.495 -8.436 1.00 0.48 O ATOM 464 CB THR A 130 -5.709 22.415 -6.982 1.00 0.48 C ATOM 465 OG1 THR A 130 -4.744 22.895 -6.057 1.00 0.48 O ATOM 466 CG2 THR A 130 -7.018 23.185 -6.803 1.00 0.48 C ATOM 0 H THR A 130 -3.992 21.092 -5.915 1.00 0.48 H new ATOM 0 HA THR A 130 -6.910 20.745 -6.241 1.00 0.48 H new ATOM 0 HB THR A 130 -5.340 22.559 -7.997 1.00 0.48 H new ATOM 0 HG1 THR A 130 -3.921 23.128 -6.535 1.00 0.48 H new ATOM 0 HG21 THR A 130 -6.843 24.246 -6.978 1.00 0.48 H new ATOM 0 HG22 THR A 130 -7.757 22.817 -7.515 1.00 0.48 H new ATOM 0 HG23 THR A 130 -7.389 23.041 -5.788 1.00 0.48 H new ATOM 474 N HIS A 131 -7.079 20.266 -8.784 1.00 0.40 N ATOM 475 CA HIS A 131 -7.179 19.556 -10.089 1.00 0.40 C ATOM 476 C HIS A 131 -5.871 19.713 -10.864 1.00 0.40 C ATOM 477 O HIS A 131 -5.399 18.793 -11.501 1.00 0.40 O ATOM 478 CB HIS A 131 -8.330 20.241 -10.829 1.00 0.40 C ATOM 479 CG HIS A 131 -8.957 19.269 -11.791 1.00 0.40 C ATOM 480 ND1 HIS A 131 -8.348 18.911 -12.984 1.00 0.40 N ATOM 481 CD2 HIS A 131 -10.137 18.566 -11.749 1.00 0.40 C ATOM 482 CE1 HIS A 131 -9.154 18.031 -13.605 1.00 0.40 C ATOM 483 NE2 HIS A 131 -10.258 17.786 -12.895 1.00 0.40 N ATOM 0 H HIS A 131 -7.900 20.812 -8.523 1.00 0.40 H new ATOM 0 HA HIS A 131 -7.357 18.487 -9.970 1.00 0.40 H new ATOM 0 HB2 HIS A 131 -9.075 20.595 -10.116 1.00 0.40 H new ATOM 0 HB3 HIS A 131 -7.962 21.115 -11.367 1.00 0.40 H new ATOM 0 HD2 HIS A 131 -10.860 18.612 -10.948 1.00 0.40 H new ATOM 0 HE1 HIS A 131 -8.935 17.578 -14.561 1.00 0.40 H new ATOM 0 HE2 HIS A 131 -11.026 17.161 -13.140 1.00 0.40 H new ATOM 491 N SER A 132 -5.276 20.875 -10.807 1.00 0.46 N ATOM 492 CA SER A 132 -3.993 21.088 -11.534 1.00 0.46 C ATOM 493 C SER A 132 -2.943 20.098 -11.028 1.00 0.46 C ATOM 494 O SER A 132 -2.287 19.424 -11.799 1.00 0.46 O ATOM 495 CB SER A 132 -3.580 22.522 -11.206 1.00 0.46 C ATOM 496 OG SER A 132 -2.556 22.933 -12.104 1.00 0.46 O ATOM 0 H SER A 132 -5.623 21.683 -10.290 1.00 0.46 H new ATOM 0 HA SER A 132 -4.093 20.934 -12.608 1.00 0.46 H new ATOM 0 HB2 SER A 132 -4.439 23.188 -11.287 1.00 0.46 H new ATOM 0 HB3 SER A 132 -3.224 22.584 -10.178 1.00 0.46 H new ATOM 0 HG SER A 132 -2.290 23.853 -11.898 1.00 0.46 H new ATOM 502 N GLU A 133 -2.785 19.999 -9.738 1.00 0.47 N ATOM 503 CA GLU A 133 -1.786 19.045 -9.189 1.00 0.47 C ATOM 504 C GLU A 133 -2.115 17.645 -9.665 1.00 0.47 C ATOM 505 O GLU A 133 -1.321 17.001 -10.319 1.00 0.47 O ATOM 506 CB GLU A 133 -1.911 19.150 -7.676 1.00 0.47 C ATOM 507 CG GLU A 133 -1.164 20.392 -7.180 1.00 0.47 C ATOM 508 CD GLU A 133 -1.799 21.645 -7.783 1.00 0.47 C ATOM 509 OE1 GLU A 133 -1.519 21.932 -8.935 1.00 0.47 O ATOM 510 OE2 GLU A 133 -2.555 22.298 -7.083 1.00 0.47 O ATOM 0 H GLU A 133 -3.303 20.536 -9.043 1.00 0.47 H new ATOM 0 HA GLU A 133 -0.770 19.268 -9.514 1.00 0.47 H new ATOM 0 HB2 GLU A 133 -2.962 19.208 -7.392 1.00 0.47 H new ATOM 0 HB3 GLU A 133 -1.502 18.256 -7.205 1.00 0.47 H new ATOM 0 HG2 GLU A 133 -1.201 20.441 -6.092 1.00 0.47 H new ATOM 0 HG3 GLU A 133 -0.113 20.333 -7.461 1.00 0.47 H new ATOM 517 N VAL A 134 -3.295 17.176 -9.377 1.00 0.31 N ATOM 518 CA VAL A 134 -3.676 15.826 -9.862 1.00 0.31 C ATOM 519 C VAL A 134 -3.282 15.736 -11.335 1.00 0.31 C ATOM 520 O VAL A 134 -2.842 14.712 -11.818 1.00 0.31 O ATOM 521 CB VAL A 134 -5.186 15.787 -9.699 1.00 0.31 C ATOM 522 CG1 VAL A 134 -5.782 14.725 -10.632 1.00 0.31 C ATOM 523 CG2 VAL A 134 -5.544 15.441 -8.250 1.00 0.31 C ATOM 0 H VAL A 134 -4.005 17.665 -8.832 1.00 0.31 H new ATOM 0 HA VAL A 134 -3.197 15.002 -9.332 1.00 0.31 H new ATOM 0 HB VAL A 134 -5.594 16.766 -9.952 1.00 0.31 H new ATOM 0 HG11 VAL A 134 -6.865 14.701 -10.511 1.00 0.31 H new ATOM 0 HG12 VAL A 134 -5.537 14.970 -11.666 1.00 0.31 H new ATOM 0 HG13 VAL A 134 -5.368 13.748 -10.383 1.00 0.31 H new ATOM 0 HG21 VAL A 134 -6.628 15.415 -8.139 1.00 0.31 H new ATOM 0 HG22 VAL A 134 -5.129 14.466 -7.996 1.00 0.31 H new ATOM 0 HG23 VAL A 134 -5.130 16.196 -7.582 1.00 0.31 H new ATOM 533 N GLU A 135 -3.411 16.832 -12.038 1.00 0.48 N ATOM 534 CA GLU A 135 -3.014 16.847 -13.469 1.00 0.48 C ATOM 535 C GLU A 135 -1.546 16.447 -13.555 1.00 0.48 C ATOM 536 O GLU A 135 -1.153 15.658 -14.388 1.00 0.48 O ATOM 537 CB GLU A 135 -3.212 18.291 -13.930 1.00 0.48 C ATOM 538 CG GLU A 135 -3.622 18.309 -15.404 1.00 0.48 C ATOM 539 CD GLU A 135 -5.123 18.580 -15.518 1.00 0.48 C ATOM 540 OE1 GLU A 135 -5.506 19.733 -15.411 1.00 0.48 O ATOM 541 OE2 GLU A 135 -5.863 17.630 -15.711 1.00 0.48 O ATOM 0 H GLU A 135 -3.775 17.715 -11.679 1.00 0.48 H new ATOM 0 HA GLU A 135 -3.592 16.161 -14.087 1.00 0.48 H new ATOM 0 HB2 GLU A 135 -3.978 18.775 -13.324 1.00 0.48 H new ATOM 0 HB3 GLU A 135 -2.291 18.857 -13.792 1.00 0.48 H new ATOM 0 HG2 GLU A 135 -3.062 19.077 -15.938 1.00 0.48 H new ATOM 0 HG3 GLU A 135 -3.378 17.355 -15.871 1.00 0.48 H new ATOM 548 N LYS A 136 -0.734 16.961 -12.667 1.00 0.64 N ATOM 549 CA LYS A 136 0.704 16.573 -12.681 1.00 0.64 C ATOM 550 C LYS A 136 0.813 15.122 -12.248 1.00 0.64 C ATOM 551 O LYS A 136 1.448 14.309 -12.876 1.00 0.64 O ATOM 552 CB LYS A 136 1.384 17.457 -11.642 1.00 0.64 C ATOM 553 CG LYS A 136 2.893 17.493 -11.907 1.00 0.64 C ATOM 554 CD LYS A 136 3.382 18.944 -11.903 1.00 0.64 C ATOM 555 CE LYS A 136 4.826 18.999 -12.408 1.00 0.64 C ATOM 556 NZ LYS A 136 5.351 20.312 -11.937 1.00 0.64 N ATOM 0 H LYS A 136 -1.003 17.625 -11.941 1.00 0.64 H new ATOM 0 HA LYS A 136 1.156 16.689 -13.666 1.00 0.64 H new ATOM 0 HB2 LYS A 136 0.973 18.466 -11.683 1.00 0.64 H new ATOM 0 HB3 LYS A 136 1.189 17.074 -10.640 1.00 0.64 H new ATOM 0 HG2 LYS A 136 3.420 16.919 -11.145 1.00 0.64 H new ATOM 0 HG3 LYS A 136 3.115 17.027 -12.867 1.00 0.64 H new ATOM 0 HD2 LYS A 136 2.741 19.557 -12.537 1.00 0.64 H new ATOM 0 HD3 LYS A 136 3.322 19.356 -10.896 1.00 0.64 H new ATOM 0 HE2 LYS A 136 5.415 18.173 -12.010 1.00 0.64 H new ATOM 0 HE3 LYS A 136 4.867 18.925 -13.495 1.00 0.64 H new ATOM 0 HZ1 LYS A 136 6.338 20.422 -12.246 1.00 0.64 H new ATOM 0 HZ2 LYS A 136 4.775 21.080 -12.338 1.00 0.64 H new ATOM 0 HZ3 LYS A 136 5.306 20.351 -10.899 1.00 0.64 H new ATOM 570 N ALA A 137 0.191 14.795 -11.170 1.00 0.42 N ATOM 571 CA ALA A 137 0.249 13.402 -10.685 1.00 0.42 C ATOM 572 C ALA A 137 -0.043 12.421 -11.817 1.00 0.42 C ATOM 573 O ALA A 137 0.776 11.598 -12.161 1.00 0.42 O ATOM 574 CB ALA A 137 -0.846 13.333 -9.631 1.00 0.42 C ATOM 0 H ALA A 137 -0.360 15.434 -10.597 1.00 0.42 H new ATOM 0 HA ALA A 137 1.232 13.138 -10.295 1.00 0.42 H new ATOM 0 HB1 ALA A 137 -0.882 12.329 -9.209 1.00 0.42 H new ATOM 0 HB2 ALA A 137 -0.635 14.052 -8.840 1.00 0.42 H new ATOM 0 HB3 ALA A 137 -1.807 13.569 -10.089 1.00 0.42 H new ATOM 580 N PHE A 138 -1.209 12.489 -12.385 1.00 0.34 N ATOM 581 CA PHE A 138 -1.552 11.533 -13.477 1.00 0.34 C ATOM 582 C PHE A 138 -0.715 11.808 -14.732 1.00 0.34 C ATOM 583 O PHE A 138 -0.091 10.919 -15.277 1.00 0.34 O ATOM 584 CB PHE A 138 -3.062 11.732 -13.725 1.00 0.34 C ATOM 585 CG PHE A 138 -3.318 12.634 -14.918 1.00 0.34 C ATOM 586 CD1 PHE A 138 -3.027 12.187 -16.214 1.00 0.34 C ATOM 587 CD2 PHE A 138 -3.857 13.913 -14.726 1.00 0.34 C ATOM 588 CE1 PHE A 138 -3.275 13.016 -17.314 1.00 0.34 C ATOM 589 CE2 PHE A 138 -4.102 14.743 -15.828 1.00 0.34 C ATOM 590 CZ PHE A 138 -3.811 14.293 -17.121 1.00 0.34 C ATOM 0 H PHE A 138 -1.939 13.160 -12.145 1.00 0.34 H new ATOM 0 HA PHE A 138 -1.331 10.500 -13.208 1.00 0.34 H new ATOM 0 HB2 PHE A 138 -3.535 10.764 -13.892 1.00 0.34 H new ATOM 0 HB3 PHE A 138 -3.524 12.163 -12.837 1.00 0.34 H new ATOM 0 HD1 PHE A 138 -2.611 11.202 -16.364 1.00 0.34 H new ATOM 0 HD2 PHE A 138 -4.084 14.259 -13.728 1.00 0.34 H new ATOM 0 HE1 PHE A 138 -3.052 12.669 -18.312 1.00 0.34 H new ATOM 0 HE2 PHE A 138 -4.515 15.730 -15.680 1.00 0.34 H new ATOM 0 HZ PHE A 138 -4.001 14.933 -17.970 1.00 0.34 H new ATOM 600 N LYS A 139 -0.701 13.023 -15.200 1.00 0.47 N ATOM 601 CA LYS A 139 0.090 13.329 -16.427 1.00 0.47 C ATOM 602 C LYS A 139 1.577 13.160 -16.155 1.00 0.47 C ATOM 603 O LYS A 139 2.197 12.228 -16.610 1.00 0.47 O ATOM 604 CB LYS A 139 -0.239 14.779 -16.777 1.00 0.47 C ATOM 605 CG LYS A 139 -0.276 14.939 -18.297 1.00 0.47 C ATOM 606 CD LYS A 139 0.796 15.938 -18.732 1.00 0.47 C ATOM 607 CE LYS A 139 0.879 15.963 -20.260 1.00 0.47 C ATOM 608 NZ LYS A 139 0.439 17.332 -20.647 1.00 0.47 N ATOM 0 H LYS A 139 -1.199 13.814 -14.791 1.00 0.47 H new ATOM 0 HA LYS A 139 -0.157 12.656 -17.248 1.00 0.47 H new ATOM 0 HB2 LYS A 139 -1.201 15.059 -16.347 1.00 0.47 H new ATOM 0 HB3 LYS A 139 0.508 15.447 -16.348 1.00 0.47 H new ATOM 0 HG2 LYS A 139 -0.107 13.976 -18.779 1.00 0.47 H new ATOM 0 HG3 LYS A 139 -1.260 15.285 -18.613 1.00 0.47 H new ATOM 0 HD2 LYS A 139 0.557 16.932 -18.354 1.00 0.47 H new ATOM 0 HD3 LYS A 139 1.761 15.659 -18.309 1.00 0.47 H new ATOM 0 HE2 LYS A 139 1.894 15.763 -20.604 1.00 0.47 H new ATOM 0 HE3 LYS A 139 0.237 15.202 -20.703 1.00 0.47 H new ATOM 0 HZ1 LYS A 139 0.469 17.427 -21.682 1.00 0.47 H new ATOM 0 HZ2 LYS A 139 -0.533 17.492 -20.313 1.00 0.47 H new ATOM 0 HZ3 LYS A 139 1.073 18.035 -20.217 1.00 0.47 H new ATOM 622 N LYS A 140 2.142 14.044 -15.405 1.00 0.47 N ATOM 623 CA LYS A 140 3.584 13.945 -15.075 1.00 0.47 C ATOM 624 C LYS A 140 3.959 12.493 -14.760 1.00 0.47 C ATOM 625 O LYS A 140 4.812 11.925 -15.411 1.00 0.47 O ATOM 626 CB LYS A 140 3.723 14.850 -13.866 1.00 0.47 C ATOM 627 CG LYS A 140 4.999 15.684 -13.990 1.00 0.47 C ATOM 628 CD LYS A 140 5.890 15.446 -12.770 1.00 0.47 C ATOM 629 CE LYS A 140 7.361 15.547 -13.182 1.00 0.47 C ATOM 630 NZ LYS A 140 7.740 16.961 -12.909 1.00 0.47 N ATOM 0 H LYS A 140 1.662 14.847 -14.997 1.00 0.47 H new ATOM 0 HA LYS A 140 4.247 14.241 -15.888 1.00 0.47 H new ATOM 0 HB2 LYS A 140 2.855 15.505 -13.788 1.00 0.47 H new ATOM 0 HB3 LYS A 140 3.754 14.253 -12.955 1.00 0.47 H new ATOM 0 HG2 LYS A 140 5.534 15.415 -14.901 1.00 0.47 H new ATOM 0 HG3 LYS A 140 4.748 16.742 -14.068 1.00 0.47 H new ATOM 0 HD2 LYS A 140 5.667 16.180 -11.996 1.00 0.47 H new ATOM 0 HD3 LYS A 140 5.687 14.463 -12.345 1.00 0.47 H new ATOM 0 HE2 LYS A 140 7.980 14.855 -12.611 1.00 0.47 H new ATOM 0 HE3 LYS A 140 7.494 15.299 -14.235 1.00 0.47 H new ATOM 0 HZ1 LYS A 140 8.737 17.109 -13.166 1.00 0.47 H new ATOM 0 HZ2 LYS A 140 7.139 17.596 -13.472 1.00 0.47 H new ATOM 0 HZ3 LYS A 140 7.609 17.166 -11.898 1.00 0.47 H new ATOM 644 N ALA A 141 3.329 11.865 -13.793 1.00 0.25 N ATOM 645 CA ALA A 141 3.688 10.443 -13.522 1.00 0.25 C ATOM 646 C ALA A 141 3.706 9.690 -14.851 1.00 0.25 C ATOM 647 O ALA A 141 4.554 8.855 -15.094 1.00 0.25 O ATOM 648 CB ALA A 141 2.590 9.899 -12.610 1.00 0.25 C ATOM 0 H ALA A 141 2.603 12.264 -13.198 1.00 0.25 H new ATOM 0 HA ALA A 141 4.666 10.335 -13.053 1.00 0.25 H new ATOM 0 HB1 ALA A 141 2.797 8.855 -12.374 1.00 0.25 H new ATOM 0 HB2 ALA A 141 2.561 10.480 -11.689 1.00 0.25 H new ATOM 0 HB3 ALA A 141 1.627 9.973 -13.116 1.00 0.25 H new ATOM 654 N PHE A 142 2.783 9.999 -15.729 1.00 0.35 N ATOM 655 CA PHE A 142 2.768 9.320 -17.052 1.00 0.35 C ATOM 656 C PHE A 142 3.947 9.829 -17.887 1.00 0.35 C ATOM 657 O PHE A 142 4.547 9.091 -18.642 1.00 0.35 O ATOM 658 CB PHE A 142 1.437 9.710 -17.700 1.00 0.35 C ATOM 659 CG PHE A 142 0.429 8.603 -17.498 1.00 0.35 C ATOM 660 CD1 PHE A 142 0.772 7.278 -17.791 1.00 0.35 C ATOM 661 CD2 PHE A 142 -0.851 8.906 -17.020 1.00 0.35 C ATOM 662 CE1 PHE A 142 -0.167 6.255 -17.605 1.00 0.35 C ATOM 663 CE2 PHE A 142 -1.789 7.885 -16.834 1.00 0.35 C ATOM 664 CZ PHE A 142 -1.447 6.559 -17.126 1.00 0.35 C ATOM 0 H PHE A 142 2.046 10.688 -15.584 1.00 0.35 H new ATOM 0 HA PHE A 142 2.861 8.237 -16.970 1.00 0.35 H new ATOM 0 HB2 PHE A 142 1.066 10.637 -17.262 1.00 0.35 H new ATOM 0 HB3 PHE A 142 1.580 9.895 -18.765 1.00 0.35 H new ATOM 0 HD1 PHE A 142 1.760 7.044 -18.160 1.00 0.35 H new ATOM 0 HD2 PHE A 142 -1.115 9.929 -16.795 1.00 0.35 H new ATOM 0 HE1 PHE A 142 0.096 5.232 -17.831 1.00 0.35 H new ATOM 0 HE2 PHE A 142 -2.777 8.119 -16.465 1.00 0.35 H new ATOM 0 HZ PHE A 142 -2.171 5.770 -16.982 1.00 0.35 H new ATOM 674 N LYS A 143 4.294 11.084 -17.740 1.00 0.70 N ATOM 675 CA LYS A 143 5.445 11.628 -18.509 1.00 0.70 C ATOM 676 C LYS A 143 6.701 10.850 -18.130 1.00 0.70 C ATOM 677 O LYS A 143 7.505 10.497 -18.969 1.00 0.70 O ATOM 678 CB LYS A 143 5.563 13.089 -18.076 1.00 0.70 C ATOM 679 CG LYS A 143 6.516 13.826 -19.021 1.00 0.70 C ATOM 680 CD LYS A 143 7.952 13.365 -18.760 1.00 0.70 C ATOM 681 CE LYS A 143 8.913 14.528 -19.012 1.00 0.70 C ATOM 682 NZ LYS A 143 9.546 14.227 -20.327 1.00 0.70 N ATOM 0 H LYS A 143 3.829 11.749 -17.122 1.00 0.70 H new ATOM 0 HA LYS A 143 5.315 11.546 -19.588 1.00 0.70 H new ATOM 0 HB2 LYS A 143 4.582 13.564 -18.089 1.00 0.70 H new ATOM 0 HB3 LYS A 143 5.932 13.147 -17.052 1.00 0.70 H new ATOM 0 HG2 LYS A 143 6.242 13.629 -20.057 1.00 0.70 H new ATOM 0 HG3 LYS A 143 6.435 14.902 -18.869 1.00 0.70 H new ATOM 0 HD2 LYS A 143 8.052 13.013 -17.733 1.00 0.70 H new ATOM 0 HD3 LYS A 143 8.200 12.526 -19.410 1.00 0.70 H new ATOM 0 HE2 LYS A 143 8.382 15.480 -19.038 1.00 0.70 H new ATOM 0 HE3 LYS A 143 9.660 14.601 -18.222 1.00 0.70 H new ATOM 0 HZ1 LYS A 143 10.314 14.905 -20.506 1.00 0.70 H new ATOM 0 HZ2 LYS A 143 9.933 13.262 -20.313 1.00 0.70 H new ATOM 0 HZ3 LYS A 143 8.834 14.304 -21.081 1.00 0.70 H new ATOM 696 N VAL A 144 6.859 10.559 -16.868 1.00 0.61 N ATOM 697 CA VAL A 144 8.043 9.775 -16.426 1.00 0.61 C ATOM 698 C VAL A 144 7.931 8.360 -16.991 1.00 0.61 C ATOM 699 O VAL A 144 8.845 7.846 -17.606 1.00 0.61 O ATOM 700 CB VAL A 144 7.955 9.762 -14.901 1.00 0.61 C ATOM 701 CG1 VAL A 144 9.011 8.815 -14.336 1.00 0.61 C ATOM 702 CG2 VAL A 144 8.199 11.173 -14.364 1.00 0.61 C ATOM 0 H VAL A 144 6.217 10.832 -16.124 1.00 0.61 H new ATOM 0 HA VAL A 144 8.991 10.192 -16.765 1.00 0.61 H new ATOM 0 HB VAL A 144 6.964 9.423 -14.599 1.00 0.61 H new ATOM 0 HG11 VAL A 144 8.947 8.807 -13.248 1.00 0.61 H new ATOM 0 HG12 VAL A 144 8.839 7.809 -14.717 1.00 0.61 H new ATOM 0 HG13 VAL A 144 10.002 9.153 -14.639 1.00 0.61 H new ATOM 0 HG21 VAL A 144 8.136 11.164 -13.276 1.00 0.61 H new ATOM 0 HG22 VAL A 144 9.190 11.512 -14.668 1.00 0.61 H new ATOM 0 HG23 VAL A 144 7.445 11.850 -14.765 1.00 0.61 H new ATOM 712 N TRP A 145 6.797 7.738 -16.808 1.00 0.39 N ATOM 713 CA TRP A 145 6.600 6.371 -17.356 1.00 0.39 C ATOM 714 C TRP A 145 6.949 6.385 -18.843 1.00 0.39 C ATOM 715 O TRP A 145 7.510 5.448 -19.372 1.00 0.39 O ATOM 716 CB TRP A 145 5.114 6.086 -17.144 1.00 0.39 C ATOM 717 CG TRP A 145 4.800 4.671 -17.512 1.00 0.39 C ATOM 718 CD1 TRP A 145 3.819 4.297 -18.359 1.00 0.39 C ATOM 719 CD2 TRP A 145 5.437 3.441 -17.060 1.00 0.39 C ATOM 720 NE1 TRP A 145 3.813 2.918 -18.452 1.00 0.39 N ATOM 721 CE2 TRP A 145 4.790 2.346 -17.670 1.00 0.39 C ATOM 722 CE3 TRP A 145 6.500 3.175 -16.188 1.00 0.39 C ATOM 723 CZ2 TRP A 145 5.183 1.030 -17.424 1.00 0.39 C ATOM 724 CZ3 TRP A 145 6.903 1.852 -15.934 1.00 0.39 C ATOM 725 CH2 TRP A 145 6.244 0.781 -16.551 1.00 0.39 C ATOM 0 H TRP A 145 5.999 8.121 -16.301 1.00 0.39 H new ATOM 0 HA TRP A 145 7.224 5.614 -16.881 1.00 0.39 H new ATOM 0 HB2 TRP A 145 4.847 6.266 -16.103 1.00 0.39 H new ATOM 0 HB3 TRP A 145 4.516 6.768 -17.749 1.00 0.39 H new ATOM 0 HD1 TRP A 145 3.149 4.965 -18.879 1.00 0.39 H new ATOM 0 HE1 TRP A 145 3.162 2.388 -19.031 1.00 0.39 H new ATOM 0 HE3 TRP A 145 7.015 3.993 -15.706 1.00 0.39 H new ATOM 0 HZ2 TRP A 145 4.670 0.210 -17.905 1.00 0.39 H new ATOM 0 HZ3 TRP A 145 7.725 1.661 -15.260 1.00 0.39 H new ATOM 0 HH2 TRP A 145 6.555 -0.234 -16.352 1.00 0.39 H new ATOM 736 N SER A 146 6.635 7.461 -19.516 1.00 0.35 N ATOM 737 CA SER A 146 6.964 7.557 -20.963 1.00 0.35 C ATOM 738 C SER A 146 8.462 7.814 -21.119 1.00 0.35 C ATOM 739 O SER A 146 9.099 7.331 -22.034 1.00 0.35 O ATOM 740 CB SER A 146 6.162 8.746 -21.483 1.00 0.35 C ATOM 741 OG SER A 146 4.775 8.497 -21.290 1.00 0.35 O ATOM 0 H SER A 146 6.165 8.276 -19.123 1.00 0.35 H new ATOM 0 HA SER A 146 6.723 6.646 -21.510 1.00 0.35 H new ATOM 0 HB2 SER A 146 6.456 9.655 -20.959 1.00 0.35 H new ATOM 0 HB3 SER A 146 6.371 8.906 -22.541 1.00 0.35 H new ATOM 0 HG SER A 146 4.557 8.579 -20.338 1.00 0.35 H new ATOM 747 N ASP A 147 9.030 8.568 -20.218 1.00 0.36 N ATOM 748 CA ASP A 147 10.487 8.855 -20.291 1.00 0.36 C ATOM 749 C ASP A 147 11.264 7.540 -20.274 1.00 0.36 C ATOM 750 O ASP A 147 12.236 7.370 -20.984 1.00 0.36 O ATOM 751 CB ASP A 147 10.790 9.674 -19.034 1.00 0.36 C ATOM 752 CG ASP A 147 10.990 11.142 -19.414 1.00 0.36 C ATOM 753 OD1 ASP A 147 10.941 11.440 -20.596 1.00 0.36 O ATOM 754 OD2 ASP A 147 11.187 11.944 -18.516 1.00 0.36 O ATOM 0 H ASP A 147 8.544 8.999 -19.432 1.00 0.36 H new ATOM 0 HA ASP A 147 10.768 9.389 -21.199 1.00 0.36 H new ATOM 0 HB2 ASP A 147 9.971 9.581 -18.321 1.00 0.36 H new ATOM 0 HB3 ASP A 147 11.685 9.290 -18.544 1.00 0.36 H new ATOM 759 N VAL A 148 10.835 6.606 -19.470 1.00 0.50 N ATOM 760 CA VAL A 148 11.545 5.296 -19.411 1.00 0.50 C ATOM 761 C VAL A 148 11.115 4.411 -20.583 1.00 0.50 C ATOM 762 O VAL A 148 11.882 3.612 -21.080 1.00 0.50 O ATOM 763 CB VAL A 148 11.139 4.662 -18.075 1.00 0.50 C ATOM 764 CG1 VAL A 148 11.724 5.478 -16.921 1.00 0.50 C ATOM 765 CG2 VAL A 148 9.614 4.632 -17.957 1.00 0.50 C ATOM 0 H VAL A 148 10.027 6.692 -18.854 1.00 0.50 H new ATOM 0 HA VAL A 148 12.626 5.416 -19.481 1.00 0.50 H new ATOM 0 HB VAL A 148 11.523 3.643 -18.031 1.00 0.50 H new ATOM 0 HG11 VAL A 148 11.434 5.026 -15.972 1.00 0.50 H new ATOM 0 HG12 VAL A 148 12.811 5.492 -17.000 1.00 0.50 H new ATOM 0 HG13 VAL A 148 11.344 6.499 -16.968 1.00 0.50 H new ATOM 0 HG21 VAL A 148 9.331 4.181 -17.006 1.00 0.50 H new ATOM 0 HG22 VAL A 148 9.225 5.649 -18.006 1.00 0.50 H new ATOM 0 HG23 VAL A 148 9.197 4.045 -18.775 1.00 0.50 H new ATOM 775 N THR A 149 9.898 4.547 -21.036 1.00 0.51 N ATOM 776 CA THR A 149 9.432 3.710 -22.180 1.00 0.51 C ATOM 777 C THR A 149 8.369 4.462 -22.986 1.00 0.51 C ATOM 778 O THR A 149 7.442 5.007 -22.429 1.00 0.51 O ATOM 779 CB THR A 149 8.841 2.449 -21.540 1.00 0.51 C ATOM 780 OG1 THR A 149 8.491 1.522 -22.559 1.00 0.51 O ATOM 781 CG2 THR A 149 7.597 2.808 -20.726 1.00 0.51 C ATOM 0 H THR A 149 9.207 5.200 -20.665 1.00 0.51 H new ATOM 0 HA THR A 149 10.239 3.469 -22.872 1.00 0.51 H new ATOM 0 HB THR A 149 9.583 2.003 -20.877 1.00 0.51 H new ATOM 0 HG1 THR A 149 8.647 0.609 -22.238 1.00 0.51 H new ATOM 0 HG21 THR A 149 7.184 1.906 -20.275 1.00 0.51 H new ATOM 0 HG22 THR A 149 7.867 3.515 -19.941 1.00 0.51 H new ATOM 0 HG23 THR A 149 6.852 3.260 -21.381 1.00 0.51 H new ATOM 789 N PRO A 150 8.546 4.469 -24.279 1.00 0.31 N ATOM 790 CA PRO A 150 7.591 5.172 -25.173 1.00 0.31 C ATOM 791 C PRO A 150 6.259 4.419 -25.235 1.00 0.31 C ATOM 792 O PRO A 150 5.815 4.008 -26.289 1.00 0.31 O ATOM 793 CB PRO A 150 8.293 5.158 -26.528 1.00 0.31 C ATOM 794 CG PRO A 150 9.226 3.991 -26.468 1.00 0.31 C ATOM 795 CD PRO A 150 9.635 3.830 -25.027 1.00 0.31 C ATOM 0 HA PRO A 150 7.350 6.180 -24.835 1.00 0.31 H new ATOM 0 HB2 PRO A 150 7.577 5.049 -27.342 1.00 0.31 H new ATOM 0 HB3 PRO A 150 8.835 6.088 -26.702 1.00 0.31 H new ATOM 0 HG2 PRO A 150 8.738 3.088 -26.834 1.00 0.31 H new ATOM 0 HG3 PRO A 150 10.098 4.161 -27.100 1.00 0.31 H new ATOM 0 HD2 PRO A 150 9.743 2.779 -24.757 1.00 0.31 H new ATOM 0 HD3 PRO A 150 10.593 4.310 -24.827 1.00 0.31 H new ATOM 803 N LEU A 151 5.616 4.237 -24.114 1.00 0.18 N ATOM 804 CA LEU A 151 4.312 3.514 -24.109 1.00 0.18 C ATOM 805 C LEU A 151 3.194 4.432 -24.612 1.00 0.18 C ATOM 806 O LEU A 151 3.096 5.578 -24.221 1.00 0.18 O ATOM 807 CB LEU A 151 4.076 3.133 -22.647 1.00 0.18 C ATOM 808 CG LEU A 151 4.388 1.648 -22.450 1.00 0.18 C ATOM 809 CD1 LEU A 151 3.379 0.804 -23.230 1.00 0.18 C ATOM 810 CD2 LEU A 151 5.800 1.351 -22.961 1.00 0.18 C ATOM 0 H LEU A 151 5.937 4.558 -23.201 1.00 0.18 H new ATOM 0 HA LEU A 151 4.322 2.641 -24.762 1.00 0.18 H new ATOM 0 HB2 LEU A 151 4.707 3.738 -21.996 1.00 0.18 H new ATOM 0 HB3 LEU A 151 3.042 3.338 -22.369 1.00 0.18 H new ATOM 0 HG LEU A 151 4.324 1.403 -21.390 1.00 0.18 H new ATOM 0 HD11 LEU A 151 3.603 -0.253 -23.089 1.00 0.18 H new ATOM 0 HD12 LEU A 151 2.372 1.014 -22.868 1.00 0.18 H new ATOM 0 HD13 LEU A 151 3.442 1.049 -24.290 1.00 0.18 H new ATOM 0 HD21 LEU A 151 6.023 0.293 -22.821 1.00 0.18 H new ATOM 0 HD22 LEU A 151 5.863 1.598 -24.021 1.00 0.18 H new ATOM 0 HD23 LEU A 151 6.521 1.950 -22.406 1.00 0.18 H new ATOM 822 N ASN A 152 2.349 3.936 -25.477 1.00 0.17 N ATOM 823 CA ASN A 152 1.239 4.781 -26.003 1.00 0.17 C ATOM 824 C ASN A 152 0.084 4.819 -24.998 1.00 0.17 C ATOM 825 O ASN A 152 -0.368 3.798 -24.518 1.00 0.17 O ATOM 826 CB ASN A 152 0.799 4.096 -27.298 1.00 0.17 C ATOM 827 CG ASN A 152 1.305 4.898 -28.499 1.00 0.17 C ATOM 828 OD1 ASN A 152 2.308 5.579 -28.410 1.00 0.17 O ATOM 829 ND2 ASN A 152 0.648 4.846 -29.625 1.00 0.17 N ATOM 0 H ASN A 152 2.380 2.984 -25.841 1.00 0.17 H new ATOM 0 HA ASN A 152 1.549 5.812 -26.172 1.00 0.17 H new ATOM 0 HB2 ASN A 152 1.191 3.080 -27.335 1.00 0.17 H new ATOM 0 HB3 ASN A 152 -0.288 4.020 -27.330 1.00 0.17 H new ATOM 0 HD21 ASN A 152 0.976 5.377 -30.432 1.00 0.17 H new ATOM 0 HD22 ASN A 152 -0.193 4.274 -29.699 1.00 0.17 H new ATOM 836 N PHE A 153 -0.398 5.989 -24.676 1.00 0.14 N ATOM 837 CA PHE A 153 -1.523 6.091 -23.700 1.00 0.14 C ATOM 838 C PHE A 153 -2.555 7.113 -24.185 1.00 0.14 C ATOM 839 O PHE A 153 -2.214 8.158 -24.701 1.00 0.14 O ATOM 840 CB PHE A 153 -0.876 6.557 -22.394 1.00 0.14 C ATOM 841 CG PHE A 153 0.098 7.676 -22.682 1.00 0.14 C ATOM 842 CD1 PHE A 153 -0.377 8.960 -22.972 1.00 0.14 C ATOM 843 CD2 PHE A 153 1.476 7.428 -22.659 1.00 0.14 C ATOM 844 CE1 PHE A 153 0.525 9.996 -23.240 1.00 0.14 C ATOM 845 CE2 PHE A 153 2.378 8.465 -22.927 1.00 0.14 C ATOM 846 CZ PHE A 153 1.902 9.750 -23.217 1.00 0.14 C ATOM 0 H PHE A 153 -0.062 6.878 -25.046 1.00 0.14 H new ATOM 0 HA PHE A 153 -2.049 5.144 -23.577 1.00 0.14 H new ATOM 0 HB2 PHE A 153 -1.642 6.898 -21.698 1.00 0.14 H new ATOM 0 HB3 PHE A 153 -0.359 5.725 -21.916 1.00 0.14 H new ATOM 0 HD1 PHE A 153 -1.440 9.151 -22.989 1.00 0.14 H new ATOM 0 HD2 PHE A 153 1.843 6.437 -22.435 1.00 0.14 H new ATOM 0 HE1 PHE A 153 0.158 10.986 -23.465 1.00 0.14 H new ATOM 0 HE2 PHE A 153 3.441 8.274 -22.910 1.00 0.14 H new ATOM 0 HZ PHE A 153 2.597 10.550 -23.423 1.00 0.14 H new ATOM 856 N THR A 154 -3.817 6.816 -24.023 1.00 0.15 N ATOM 857 CA THR A 154 -4.873 7.772 -24.476 1.00 0.15 C ATOM 858 C THR A 154 -6.091 7.699 -23.559 1.00 0.15 C ATOM 859 O THR A 154 -6.594 6.636 -23.254 1.00 0.15 O ATOM 860 CB THR A 154 -5.232 7.325 -25.894 1.00 0.15 C ATOM 861 OG1 THR A 154 -4.157 7.628 -26.770 1.00 0.15 O ATOM 862 CG2 THR A 154 -6.493 8.054 -26.359 1.00 0.15 C ATOM 0 H THR A 154 -4.163 5.956 -23.598 1.00 0.15 H new ATOM 0 HA THR A 154 -4.529 8.806 -24.451 1.00 0.15 H new ATOM 0 HB THR A 154 -5.415 6.250 -25.900 1.00 0.15 H new ATOM 0 HG1 THR A 154 -4.385 7.341 -27.679 1.00 0.15 H new ATOM 0 HG21 THR A 154 -6.747 7.734 -27.370 1.00 0.15 H new ATOM 0 HG22 THR A 154 -7.318 7.819 -25.686 1.00 0.15 H new ATOM 0 HG23 THR A 154 -6.315 9.129 -26.353 1.00 0.15 H new ATOM 870 N ARG A 155 -6.563 8.829 -23.121 1.00 0.20 N ATOM 871 CA ARG A 155 -7.747 8.851 -22.222 1.00 0.20 C ATOM 872 C ARG A 155 -9.004 9.156 -23.041 1.00 0.20 C ATOM 873 O ARG A 155 -9.121 10.205 -23.644 1.00 0.20 O ATOM 874 CB ARG A 155 -7.513 9.976 -21.192 1.00 0.20 C ATOM 875 CG ARG A 155 -6.067 10.509 -21.221 1.00 0.20 C ATOM 876 CD ARG A 155 -5.979 11.745 -22.128 1.00 0.20 C ATOM 877 NE ARG A 155 -7.115 12.618 -21.723 1.00 0.20 N ATOM 878 CZ ARG A 155 -7.009 13.405 -20.685 1.00 0.20 C ATOM 879 NH1 ARG A 155 -5.909 13.429 -19.984 1.00 0.20 N ATOM 880 NH2 ARG A 155 -8.012 14.169 -20.346 1.00 0.20 N ATOM 0 H ARG A 155 -6.177 9.745 -23.349 1.00 0.20 H new ATOM 0 HA ARG A 155 -7.881 7.890 -21.725 1.00 0.20 H new ATOM 0 HB2 ARG A 155 -8.203 10.796 -21.391 1.00 0.20 H new ATOM 0 HB3 ARG A 155 -7.740 9.603 -20.193 1.00 0.20 H new ATOM 0 HG2 ARG A 155 -5.745 10.765 -20.212 1.00 0.20 H new ATOM 0 HG3 ARG A 155 -5.392 9.733 -21.583 1.00 0.20 H new ATOM 0 HD2 ARG A 155 -5.026 12.258 -22.001 1.00 0.20 H new ATOM 0 HD3 ARG A 155 -6.054 11.466 -23.179 1.00 0.20 H new ATOM 0 HE ARG A 155 -7.982 12.602 -22.260 1.00 0.20 H new ATOM 0 HH11 ARG A 155 -5.125 12.831 -20.245 1.00 0.20 H new ATOM 0 HH12 ARG A 155 -5.833 14.046 -19.175 1.00 0.20 H new ATOM 0 HH21 ARG A 155 -8.874 14.150 -20.891 1.00 0.20 H new ATOM 0 HH22 ARG A 155 -7.933 14.785 -19.537 1.00 0.20 H new ATOM 894 N LEU A 156 -9.944 8.253 -23.071 1.00 0.22 N ATOM 895 CA LEU A 156 -11.187 8.504 -23.855 1.00 0.22 C ATOM 896 C LEU A 156 -12.400 8.555 -22.925 1.00 0.22 C ATOM 897 O LEU A 156 -12.926 7.537 -22.520 1.00 0.22 O ATOM 898 CB LEU A 156 -11.295 7.320 -24.817 1.00 0.22 C ATOM 899 CG LEU A 156 -11.557 7.836 -26.233 1.00 0.22 C ATOM 900 CD1 LEU A 156 -10.311 8.554 -26.753 1.00 0.22 C ATOM 901 CD2 LEU A 156 -11.887 6.657 -27.152 1.00 0.22 C ATOM 0 H LEU A 156 -9.907 7.355 -22.589 1.00 0.22 H new ATOM 0 HA LEU A 156 -11.156 9.457 -24.384 1.00 0.22 H new ATOM 0 HB2 LEU A 156 -10.375 6.735 -24.796 1.00 0.22 H new ATOM 0 HB3 LEU A 156 -12.102 6.657 -24.505 1.00 0.22 H new ATOM 0 HG LEU A 156 -12.396 8.531 -26.217 1.00 0.22 H new ATOM 0 HD11 LEU A 156 -10.497 8.922 -27.762 1.00 0.22 H new ATOM 0 HD12 LEU A 156 -10.075 9.393 -26.099 1.00 0.22 H new ATOM 0 HD13 LEU A 156 -9.471 7.859 -26.769 1.00 0.22 H new ATOM 0 HD21 LEU A 156 -12.074 7.024 -28.161 1.00 0.22 H new ATOM 0 HD22 LEU A 156 -11.047 5.962 -27.168 1.00 0.22 H new ATOM 0 HD23 LEU A 156 -12.775 6.145 -26.782 1.00 0.22 H new ATOM 913 N HIS A 157 -12.851 9.731 -22.582 1.00 0.32 N ATOM 914 CA HIS A 157 -14.031 9.834 -21.677 1.00 0.32 C ATOM 915 C HIS A 157 -15.192 9.027 -22.247 1.00 0.32 C ATOM 916 O HIS A 157 -16.023 8.516 -21.523 1.00 0.32 O ATOM 917 CB HIS A 157 -14.375 11.323 -21.627 1.00 0.32 C ATOM 918 CG HIS A 157 -14.375 11.885 -23.022 1.00 0.32 C ATOM 919 ND1 HIS A 157 -13.270 12.525 -23.560 1.00 0.32 N ATOM 920 CD2 HIS A 157 -15.337 11.911 -24.001 1.00 0.32 C ATOM 921 CE1 HIS A 157 -13.591 12.907 -24.810 1.00 0.32 C ATOM 922 NE2 HIS A 157 -14.840 12.558 -25.130 1.00 0.32 N ATOM 0 H HIS A 157 -12.456 10.620 -22.887 1.00 0.32 H new ATOM 0 HA HIS A 157 -13.826 9.440 -20.682 1.00 0.32 H new ATOM 0 HB2 HIS A 157 -15.352 11.466 -21.166 1.00 0.32 H new ATOM 0 HB3 HIS A 157 -13.650 11.854 -21.010 1.00 0.32 H new ATOM 0 HD2 HIS A 157 -16.329 11.493 -23.910 1.00 0.32 H new ATOM 0 HE1 HIS A 157 -12.920 13.432 -25.474 1.00 0.32 H new ATOM 0 HE2 HIS A 157 -15.325 12.728 -26.011 1.00 0.32 H new ATOM 930 N ASP A 158 -15.239 8.897 -23.540 1.00 0.33 N ATOM 931 CA ASP A 158 -16.327 8.110 -24.176 1.00 0.33 C ATOM 932 C ASP A 158 -16.583 6.834 -23.367 1.00 0.33 C ATOM 933 O ASP A 158 -17.679 6.583 -22.909 1.00 0.33 O ATOM 934 CB ASP A 158 -15.768 7.772 -25.555 1.00 0.33 C ATOM 935 CG ASP A 158 -16.488 6.549 -26.131 1.00 0.33 C ATOM 936 OD1 ASP A 158 -17.644 6.354 -25.795 1.00 0.33 O ATOM 937 OD2 ASP A 158 -15.870 5.828 -26.897 1.00 0.33 O ATOM 0 H ASP A 158 -14.566 9.305 -24.188 1.00 0.33 H new ATOM 0 HA ASP A 158 -17.276 8.644 -24.229 1.00 0.33 H new ATOM 0 HB2 ASP A 158 -15.890 8.624 -26.224 1.00 0.33 H new ATOM 0 HB3 ASP A 158 -14.699 7.574 -25.484 1.00 0.33 H new ATOM 942 N GLY A 159 -15.569 6.033 -23.191 1.00 0.28 N ATOM 943 CA GLY A 159 -15.733 4.774 -22.413 1.00 0.28 C ATOM 944 C GLY A 159 -14.730 3.732 -22.906 1.00 0.28 C ATOM 945 O GLY A 159 -15.029 2.556 -22.978 1.00 0.28 O ATOM 0 H GLY A 159 -14.630 6.197 -23.554 1.00 0.28 H new ATOM 0 HA2 GLY A 159 -15.579 4.968 -21.352 1.00 0.28 H new ATOM 0 HA3 GLY A 159 -16.749 4.396 -22.524 1.00 0.28 H new ATOM 949 N ILE A 160 -13.538 4.147 -23.238 1.00 0.30 N ATOM 950 CA ILE A 160 -12.522 3.173 -23.712 1.00 0.30 C ATOM 951 C ILE A 160 -11.244 3.349 -22.912 1.00 0.30 C ATOM 952 O ILE A 160 -10.230 3.776 -23.421 1.00 0.30 O ATOM 953 CB ILE A 160 -12.292 3.507 -25.185 1.00 0.30 C ATOM 954 CG1 ILE A 160 -13.540 3.147 -25.993 1.00 0.30 C ATOM 955 CG2 ILE A 160 -11.099 2.707 -25.708 1.00 0.30 C ATOM 956 CD1 ILE A 160 -13.706 1.626 -26.028 1.00 0.30 C ATOM 0 H ILE A 160 -13.227 5.118 -23.201 1.00 0.30 H new ATOM 0 HA ILE A 160 -12.844 2.139 -23.589 1.00 0.30 H new ATOM 0 HB ILE A 160 -12.089 4.573 -25.287 1.00 0.30 H new ATOM 0 HG12 ILE A 160 -14.421 3.609 -25.547 1.00 0.30 H new ATOM 0 HG13 ILE A 160 -13.454 3.537 -27.007 1.00 0.30 H new ATOM 0 HG21 ILE A 160 -10.934 2.945 -26.759 1.00 0.30 H new ATOM 0 HG22 ILE A 160 -10.209 2.964 -25.134 1.00 0.30 H new ATOM 0 HG23 ILE A 160 -11.302 1.641 -25.605 1.00 0.30 H new ATOM 0 HD11 ILE A 160 -14.595 1.370 -26.604 1.00 0.30 H new ATOM 0 HD12 ILE A 160 -12.830 1.175 -26.494 1.00 0.30 H new ATOM 0 HD13 ILE A 160 -13.811 1.248 -25.011 1.00 0.30 H new ATOM 968 N ALA A 161 -11.296 3.030 -21.654 1.00 0.20 N ATOM 969 CA ALA A 161 -10.097 3.183 -20.793 1.00 0.20 C ATOM 970 C ALA A 161 -9.702 1.836 -20.187 1.00 0.20 C ATOM 971 O ALA A 161 -10.511 1.151 -19.594 1.00 0.20 O ATOM 972 CB ALA A 161 -10.541 4.152 -19.704 1.00 0.20 C ATOM 0 H ALA A 161 -12.124 2.667 -21.181 1.00 0.20 H new ATOM 0 HA ALA A 161 -9.227 3.543 -21.342 1.00 0.20 H new ATOM 0 HB1 ALA A 161 -9.715 4.328 -19.015 1.00 0.20 H new ATOM 0 HB2 ALA A 161 -10.842 5.096 -20.158 1.00 0.20 H new ATOM 0 HB3 ALA A 161 -11.384 3.726 -19.160 1.00 0.20 H new ATOM 978 N ASP A 162 -8.465 1.450 -20.331 1.00 0.10 N ATOM 979 CA ASP A 162 -8.023 0.147 -19.759 1.00 0.10 C ATOM 980 C ASP A 162 -7.519 0.346 -18.328 1.00 0.10 C ATOM 981 O ASP A 162 -7.855 -0.404 -17.435 1.00 0.10 O ATOM 982 CB ASP A 162 -6.892 -0.323 -20.671 1.00 0.10 C ATOM 983 CG ASP A 162 -7.484 -1.003 -21.907 1.00 0.10 C ATOM 984 OD1 ASP A 162 -8.532 -1.617 -21.777 1.00 0.10 O ATOM 985 OD2 ASP A 162 -6.882 -0.899 -22.963 1.00 0.10 O ATOM 0 H ASP A 162 -7.742 1.979 -20.819 1.00 0.10 H new ATOM 0 HA ASP A 162 -8.832 -0.582 -19.711 1.00 0.10 H new ATOM 0 HB2 ASP A 162 -6.275 0.524 -20.969 1.00 0.10 H new ATOM 0 HB3 ASP A 162 -6.244 -1.017 -20.136 1.00 0.10 H new ATOM 990 N ILE A 163 -6.720 1.355 -18.097 1.00 0.10 N ATOM 991 CA ILE A 163 -6.209 1.591 -16.711 1.00 0.10 C ATOM 992 C ILE A 163 -6.501 3.037 -16.291 1.00 0.10 C ATOM 993 O ILE A 163 -6.959 3.832 -17.082 1.00 0.10 O ATOM 994 CB ILE A 163 -4.700 1.333 -16.789 1.00 0.10 C ATOM 995 CG1 ILE A 163 -4.009 2.516 -17.462 1.00 0.10 C ATOM 996 CG2 ILE A 163 -4.438 0.064 -17.604 1.00 0.10 C ATOM 997 CD1 ILE A 163 -3.427 3.443 -16.393 1.00 0.10 C ATOM 0 H ILE A 163 -6.401 2.021 -18.800 1.00 0.10 H new ATOM 0 HA ILE A 163 -6.684 0.944 -15.973 1.00 0.10 H new ATOM 0 HB ILE A 163 -4.306 1.208 -15.780 1.00 0.10 H new ATOM 0 HG12 ILE A 163 -3.217 2.161 -18.121 1.00 0.10 H new ATOM 0 HG13 ILE A 163 -4.720 3.061 -18.083 1.00 0.10 H new ATOM 0 HG21 ILE A 163 -3.365 -0.118 -17.659 1.00 0.10 H new ATOM 0 HG22 ILE A 163 -4.926 -0.784 -17.124 1.00 0.10 H new ATOM 0 HG23 ILE A 163 -4.836 0.189 -18.611 1.00 0.10 H new ATOM 0 HD11 ILE A 163 -2.934 4.288 -16.874 1.00 0.10 H new ATOM 0 HD12 ILE A 163 -4.229 3.808 -15.752 1.00 0.10 H new ATOM 0 HD13 ILE A 163 -2.703 2.894 -15.791 1.00 0.10 H new ATOM 1009 N MET A 164 -6.256 3.393 -15.058 1.00 0.11 N ATOM 1010 CA MET A 164 -6.544 4.800 -14.639 1.00 0.11 C ATOM 1011 C MET A 164 -6.068 5.070 -13.208 1.00 0.11 C ATOM 1012 O MET A 164 -5.813 4.162 -12.443 1.00 0.11 O ATOM 1013 CB MET A 164 -8.067 4.932 -14.725 1.00 0.11 C ATOM 1014 CG MET A 164 -8.725 3.966 -13.738 1.00 0.11 C ATOM 1015 SD MET A 164 -10.467 3.748 -14.178 1.00 0.11 S ATOM 1016 CE MET A 164 -11.135 3.793 -12.496 1.00 0.11 C ATOM 0 H MET A 164 -5.876 2.785 -14.333 1.00 0.11 H new ATOM 0 HA MET A 164 -6.023 5.518 -15.272 1.00 0.11 H new ATOM 0 HB2 MET A 164 -8.366 5.956 -14.501 1.00 0.11 H new ATOM 0 HB3 MET A 164 -8.404 4.716 -15.739 1.00 0.11 H new ATOM 0 HG2 MET A 164 -8.211 3.005 -13.756 1.00 0.11 H new ATOM 0 HG3 MET A 164 -8.641 4.353 -12.723 1.00 0.11 H new ATOM 0 HE1 MET A 164 -12.218 3.674 -12.531 1.00 0.11 H new ATOM 0 HE2 MET A 164 -10.700 2.983 -11.910 1.00 0.11 H new ATOM 0 HE3 MET A 164 -10.890 4.749 -12.033 1.00 0.11 H new ATOM 1026 N ILE A 165 -5.957 6.323 -12.845 1.00 0.10 N ATOM 1027 CA ILE A 165 -5.509 6.672 -11.463 1.00 0.10 C ATOM 1028 C ILE A 165 -6.705 7.178 -10.644 1.00 0.10 C ATOM 1029 O ILE A 165 -7.301 8.189 -10.959 1.00 0.10 O ATOM 1030 CB ILE A 165 -4.457 7.778 -11.650 1.00 0.10 C ATOM 1031 CG1 ILE A 165 -3.546 7.824 -10.421 1.00 0.10 C ATOM 1032 CG2 ILE A 165 -5.130 9.148 -11.828 1.00 0.10 C ATOM 1033 CD1 ILE A 165 -2.634 9.049 -10.506 1.00 0.10 C ATOM 0 H ILE A 165 -6.158 7.121 -13.448 1.00 0.10 H new ATOM 0 HA ILE A 165 -5.096 5.818 -10.926 1.00 0.10 H new ATOM 0 HB ILE A 165 -3.875 7.554 -12.544 1.00 0.10 H new ATOM 0 HG12 ILE A 165 -4.146 7.867 -9.512 1.00 0.10 H new ATOM 0 HG13 ILE A 165 -2.947 6.915 -10.365 1.00 0.10 H new ATOM 0 HG21 ILE A 165 -4.366 9.914 -11.959 1.00 0.10 H new ATOM 0 HG22 ILE A 165 -5.775 9.125 -12.706 1.00 0.10 H new ATOM 0 HG23 ILE A 165 -5.727 9.377 -10.945 1.00 0.10 H new ATOM 0 HD11 ILE A 165 -1.985 9.081 -9.631 1.00 0.10 H new ATOM 0 HD12 ILE A 165 -2.024 8.987 -11.407 1.00 0.10 H new ATOM 0 HD13 ILE A 165 -3.242 9.953 -10.541 1.00 0.10 H new ATOM 1045 N SER A 166 -7.079 6.483 -9.605 1.00 0.10 N ATOM 1046 CA SER A 166 -8.246 6.954 -8.804 1.00 0.10 C ATOM 1047 C SER A 166 -8.203 6.398 -7.379 1.00 0.10 C ATOM 1048 O SER A 166 -7.844 5.260 -7.150 1.00 0.10 O ATOM 1049 CB SER A 166 -9.473 6.429 -9.549 1.00 0.10 C ATOM 1050 OG SER A 166 -9.232 5.091 -9.964 1.00 0.10 O ATOM 0 H SER A 166 -6.636 5.624 -9.279 1.00 0.10 H new ATOM 0 HA SER A 166 -8.254 8.039 -8.705 1.00 0.10 H new ATOM 0 HB2 SER A 166 -10.350 6.469 -8.903 1.00 0.10 H new ATOM 0 HB3 SER A 166 -9.685 7.058 -10.414 1.00 0.10 H new ATOM 0 HG SER A 166 -10.079 4.599 -9.991 1.00 0.10 H new ATOM 1056 N PHE A 167 -8.573 7.203 -6.421 1.00 0.09 N ATOM 1057 CA PHE A 167 -8.569 6.739 -5.007 1.00 0.09 C ATOM 1058 C PHE A 167 -9.523 5.549 -4.845 1.00 0.09 C ATOM 1059 O PHE A 167 -10.700 5.641 -5.132 1.00 0.09 O ATOM 1060 CB PHE A 167 -9.037 7.953 -4.194 1.00 0.09 C ATOM 1061 CG PHE A 167 -10.548 8.043 -4.204 1.00 0.09 C ATOM 1062 CD1 PHE A 167 -11.236 8.188 -5.415 1.00 0.09 C ATOM 1063 CD2 PHE A 167 -11.258 7.983 -2.998 1.00 0.09 C ATOM 1064 CE1 PHE A 167 -12.634 8.273 -5.420 1.00 0.09 C ATOM 1065 CE2 PHE A 167 -12.655 8.068 -3.004 1.00 0.09 C ATOM 1066 CZ PHE A 167 -13.343 8.214 -4.215 1.00 0.09 C ATOM 0 H PHE A 167 -8.879 8.166 -6.559 1.00 0.09 H new ATOM 0 HA PHE A 167 -7.590 6.394 -4.676 1.00 0.09 H new ATOM 0 HB2 PHE A 167 -8.678 7.872 -3.168 1.00 0.09 H new ATOM 0 HB3 PHE A 167 -8.609 8.865 -4.611 1.00 0.09 H new ATOM 0 HD1 PHE A 167 -10.689 8.234 -6.345 1.00 0.09 H new ATOM 0 HD2 PHE A 167 -10.728 7.871 -2.064 1.00 0.09 H new ATOM 0 HE1 PHE A 167 -13.165 8.384 -6.354 1.00 0.09 H new ATOM 0 HE2 PHE A 167 -13.203 8.021 -2.074 1.00 0.09 H new ATOM 0 HZ PHE A 167 -14.421 8.281 -4.219 1.00 0.09 H new ATOM 1076 N GLY A 168 -9.019 4.434 -4.396 1.00 0.20 N ATOM 1077 CA GLY A 168 -9.885 3.235 -4.226 1.00 0.20 C ATOM 1078 C GLY A 168 -10.472 3.207 -2.815 1.00 0.20 C ATOM 1079 O GLY A 168 -9.764 3.274 -1.830 1.00 0.20 O ATOM 0 H GLY A 168 -8.041 4.301 -4.139 1.00 0.20 H new ATOM 0 HA2 GLY A 168 -10.689 3.250 -4.962 1.00 0.20 H new ATOM 0 HA3 GLY A 168 -9.305 2.330 -4.405 1.00 0.20 H new ATOM 1083 N ILE A 169 -11.768 3.091 -2.719 1.00 0.55 N ATOM 1084 CA ILE A 169 -12.423 3.041 -1.383 1.00 0.55 C ATOM 1085 C ILE A 169 -13.239 1.751 -1.263 1.00 0.55 C ATOM 1086 O ILE A 169 -14.353 1.680 -1.740 1.00 0.55 O ATOM 1087 CB ILE A 169 -13.337 4.265 -1.340 1.00 0.55 C ATOM 1088 CG1 ILE A 169 -14.046 4.326 0.015 1.00 0.55 C ATOM 1089 CG2 ILE A 169 -14.381 4.163 -2.454 1.00 0.55 C ATOM 1090 CD1 ILE A 169 -15.140 5.394 -0.029 1.00 0.55 C ATOM 0 H ILE A 169 -12.404 3.028 -3.514 1.00 0.55 H new ATOM 0 HA ILE A 169 -11.706 3.049 -0.562 1.00 0.55 H new ATOM 0 HB ILE A 169 -12.741 5.167 -1.481 1.00 0.55 H new ATOM 0 HG12 ILE A 169 -14.480 3.355 0.254 1.00 0.55 H new ATOM 0 HG13 ILE A 169 -13.329 4.557 0.803 1.00 0.55 H new ATOM 0 HG21 ILE A 169 -15.033 5.036 -2.423 1.00 0.55 H new ATOM 0 HG22 ILE A 169 -13.879 4.119 -3.420 1.00 0.55 H new ATOM 0 HG23 ILE A 169 -14.976 3.261 -2.313 1.00 0.55 H new ATOM 0 HD11 ILE A 169 -15.645 5.438 0.936 1.00 0.55 H new ATOM 0 HD12 ILE A 169 -14.693 6.364 -0.249 1.00 0.55 H new ATOM 0 HD13 ILE A 169 -15.862 5.143 -0.806 1.00 0.55 H new ATOM 1102 N LYS A 170 -12.672 0.744 -0.632 1.00 0.85 N ATOM 1103 CA LYS A 170 -13.360 -0.584 -0.453 1.00 0.85 C ATOM 1104 C LYS A 170 -14.754 -0.609 -1.086 1.00 0.85 C ATOM 1105 O LYS A 170 -15.743 -0.317 -0.445 1.00 0.85 O ATOM 1106 CB LYS A 170 -13.473 -0.764 1.061 1.00 0.85 C ATOM 1107 CG LYS A 170 -14.405 -1.939 1.365 1.00 0.85 C ATOM 1108 CD LYS A 170 -14.010 -3.142 0.507 1.00 0.85 C ATOM 1109 CE LYS A 170 -14.296 -4.434 1.272 1.00 0.85 C ATOM 1110 NZ LYS A 170 -14.835 -5.375 0.251 1.00 0.85 N ATOM 0 H LYS A 170 -11.738 0.788 -0.223 1.00 0.85 H new ATOM 0 HA LYS A 170 -12.798 -1.380 -0.941 1.00 0.85 H new ATOM 0 HB2 LYS A 170 -12.488 -0.946 1.491 1.00 0.85 H new ATOM 0 HB3 LYS A 170 -13.857 0.147 1.519 1.00 0.85 H new ATOM 0 HG2 LYS A 170 -14.347 -2.199 2.422 1.00 0.85 H new ATOM 0 HG3 LYS A 170 -15.439 -1.658 1.162 1.00 0.85 H new ATOM 0 HD2 LYS A 170 -14.567 -3.132 -0.430 1.00 0.85 H new ATOM 0 HD3 LYS A 170 -12.952 -3.086 0.250 1.00 0.85 H new ATOM 0 HE2 LYS A 170 -13.391 -4.828 1.733 1.00 0.85 H new ATOM 0 HE3 LYS A 170 -15.015 -4.267 2.074 1.00 0.85 H new ATOM 0 HZ1 LYS A 170 -15.056 -6.286 0.701 1.00 0.85 H new ATOM 0 HZ2 LYS A 170 -15.700 -4.976 -0.166 1.00 0.85 H new ATOM 0 HZ3 LYS A 170 -14.126 -5.520 -0.496 1.00 0.85 H new ATOM 1124 N GLU A 171 -14.838 -0.956 -2.340 1.00 0.71 N ATOM 1125 CA GLU A 171 -16.168 -0.998 -3.011 1.00 0.71 C ATOM 1126 C GLU A 171 -16.181 -2.084 -4.089 1.00 0.71 C ATOM 1127 O GLU A 171 -17.049 -2.118 -4.938 1.00 0.71 O ATOM 1128 CB GLU A 171 -16.343 0.384 -3.639 1.00 0.71 C ATOM 1129 CG GLU A 171 -15.357 0.549 -4.797 1.00 0.71 C ATOM 1130 CD GLU A 171 -16.023 0.111 -6.102 1.00 0.71 C ATOM 1131 OE1 GLU A 171 -16.886 0.831 -6.575 1.00 0.71 O ATOM 1132 OE2 GLU A 171 -15.658 -0.938 -6.607 1.00 0.71 O ATOM 0 H GLU A 171 -14.045 -1.212 -2.929 1.00 0.71 H new ATOM 0 HA GLU A 171 -16.973 -1.231 -2.315 1.00 0.71 H new ATOM 0 HB2 GLU A 171 -17.365 0.505 -3.998 1.00 0.71 H new ATOM 0 HB3 GLU A 171 -16.174 1.159 -2.891 1.00 0.71 H new ATOM 0 HG2 GLU A 171 -15.037 1.588 -4.871 1.00 0.71 H new ATOM 0 HG3 GLU A 171 -14.463 -0.047 -4.615 1.00 0.71 H new ATOM 1139 N HIS A 172 -15.225 -2.972 -4.064 1.00 0.42 N ATOM 1140 CA HIS A 172 -15.187 -4.052 -5.091 1.00 0.42 C ATOM 1141 C HIS A 172 -16.073 -5.226 -4.661 1.00 0.42 C ATOM 1142 O HIS A 172 -17.229 -5.306 -5.025 1.00 0.42 O ATOM 1143 CB HIS A 172 -13.722 -4.486 -5.165 1.00 0.42 C ATOM 1144 CG HIS A 172 -12.887 -3.364 -5.702 1.00 0.42 C ATOM 1145 ND1 HIS A 172 -12.226 -3.458 -6.911 1.00 0.42 N ATOM 1146 CD2 HIS A 172 -12.577 -2.125 -5.197 1.00 0.42 C ATOM 1147 CE1 HIS A 172 -11.553 -2.311 -7.093 1.00 0.42 C ATOM 1148 NE2 HIS A 172 -11.732 -1.461 -6.078 1.00 0.42 N ATOM 0 H HIS A 172 -14.470 -2.997 -3.379 1.00 0.42 H new ATOM 0 HA HIS A 172 -15.558 -3.711 -6.057 1.00 0.42 H new ATOM 0 HB2 HIS A 172 -13.368 -4.774 -4.175 1.00 0.42 H new ATOM 0 HB3 HIS A 172 -13.625 -5.363 -5.805 1.00 0.42 H new ATOM 0 HD1 HIS A 172 -12.246 -4.254 -7.549 1.00 0.42 H new ATOM 0 HD2 HIS A 172 -12.935 -1.728 -4.259 1.00 0.42 H new ATOM 0 HE1 HIS A 172 -10.940 -2.100 -7.957 1.00 0.42 H new ATOM 0 HE2 HIS A 172 -11.335 -0.527 -5.973 1.00 0.42 H new ATOM 1156 N GLY A 173 -15.539 -6.135 -3.893 1.00 0.33 N ATOM 1157 CA GLY A 173 -16.350 -7.303 -3.442 1.00 0.33 C ATOM 1158 C GLY A 173 -15.422 -8.477 -3.133 1.00 0.33 C ATOM 1159 O GLY A 173 -15.706 -9.611 -3.466 1.00 0.33 O ATOM 0 H GLY A 173 -14.576 -6.120 -3.558 1.00 0.33 H new ATOM 0 HA2 GLY A 173 -16.927 -7.038 -2.556 1.00 0.33 H new ATOM 0 HA3 GLY A 173 -17.065 -7.584 -4.216 1.00 0.33 H new ATOM 1163 N ASP A 174 -14.315 -8.215 -2.498 1.00 0.33 N ATOM 1164 CA ASP A 174 -13.365 -9.316 -2.167 1.00 0.33 C ATOM 1165 C ASP A 174 -12.708 -9.062 -0.806 1.00 0.33 C ATOM 1166 O ASP A 174 -13.202 -9.484 0.221 1.00 0.33 O ATOM 1167 CB ASP A 174 -12.320 -9.285 -3.283 1.00 0.33 C ATOM 1168 CG ASP A 174 -12.689 -10.313 -4.354 1.00 0.33 C ATOM 1169 OD1 ASP A 174 -13.544 -10.008 -5.169 1.00 0.33 O ATOM 1170 OD2 ASP A 174 -12.110 -11.387 -4.341 1.00 0.33 O ATOM 0 H ASP A 174 -14.025 -7.286 -2.193 1.00 0.33 H new ATOM 0 HA ASP A 174 -13.862 -10.284 -2.100 1.00 0.33 H new ATOM 0 HB2 ASP A 174 -12.270 -8.288 -3.722 1.00 0.33 H new ATOM 0 HB3 ASP A 174 -11.332 -9.505 -2.878 1.00 0.33 H new ATOM 1175 N PHE A 175 -11.596 -8.378 -0.791 1.00 0.27 N ATOM 1176 CA PHE A 175 -10.908 -8.101 0.504 1.00 0.27 C ATOM 1177 C PHE A 175 -10.870 -6.595 0.777 1.00 0.27 C ATOM 1178 O PHE A 175 -11.489 -5.814 0.083 1.00 0.27 O ATOM 1179 CB PHE A 175 -9.492 -8.648 0.324 1.00 0.27 C ATOM 1180 CG PHE A 175 -9.410 -10.031 0.923 1.00 0.27 C ATOM 1181 CD1 PHE A 175 -9.156 -10.188 2.292 1.00 0.27 C ATOM 1182 CD2 PHE A 175 -9.590 -11.156 0.112 1.00 0.27 C ATOM 1183 CE1 PHE A 175 -9.083 -11.470 2.847 1.00 0.27 C ATOM 1184 CE2 PHE A 175 -9.517 -12.439 0.667 1.00 0.27 C ATOM 1185 CZ PHE A 175 -9.263 -12.596 2.035 1.00 0.27 C ATOM 0 H PHE A 175 -11.134 -7.999 -1.618 1.00 0.27 H new ATOM 0 HA PHE A 175 -11.421 -8.562 1.348 1.00 0.27 H new ATOM 0 HB2 PHE A 175 -9.235 -8.682 -0.735 1.00 0.27 H new ATOM 0 HB3 PHE A 175 -8.771 -7.988 0.806 1.00 0.27 H new ATOM 0 HD1 PHE A 175 -9.017 -9.319 2.919 1.00 0.27 H new ATOM 0 HD2 PHE A 175 -9.785 -11.035 -0.943 1.00 0.27 H new ATOM 0 HE1 PHE A 175 -8.888 -11.591 3.902 1.00 0.27 H new ATOM 0 HE2 PHE A 175 -9.657 -13.307 0.040 1.00 0.27 H new ATOM 0 HZ PHE A 175 -9.206 -13.586 2.464 1.00 0.27 H new ATOM 1195 N TYR A 176 -10.149 -6.185 1.783 1.00 0.34 N ATOM 1196 CA TYR A 176 -10.070 -4.731 2.102 1.00 0.34 C ATOM 1197 C TYR A 176 -8.896 -4.089 1.355 1.00 0.34 C ATOM 1198 O TYR A 176 -7.750 -4.341 1.668 1.00 0.34 O ATOM 1199 CB TYR A 176 -9.849 -4.671 3.614 1.00 0.34 C ATOM 1200 CG TYR A 176 -11.179 -4.752 4.325 1.00 0.34 C ATOM 1201 CD1 TYR A 176 -12.271 -5.371 3.706 1.00 0.34 C ATOM 1202 CD2 TYR A 176 -11.317 -4.207 5.606 1.00 0.34 C ATOM 1203 CE1 TYR A 176 -13.503 -5.444 4.369 1.00 0.34 C ATOM 1204 CE2 TYR A 176 -12.548 -4.279 6.268 1.00 0.34 C ATOM 1205 CZ TYR A 176 -13.641 -4.898 5.650 1.00 0.34 C ATOM 1206 OH TYR A 176 -14.855 -4.969 6.303 1.00 0.34 O ATOM 0 H TYR A 176 -9.610 -6.794 2.399 1.00 0.34 H new ATOM 0 HA TYR A 176 -10.967 -4.190 1.801 1.00 0.34 H new ATOM 0 HB2 TYR A 176 -9.206 -5.492 3.930 1.00 0.34 H new ATOM 0 HB3 TYR A 176 -9.339 -3.745 3.880 1.00 0.34 H new ATOM 0 HD1 TYR A 176 -12.164 -5.792 2.717 1.00 0.34 H new ATOM 0 HD2 TYR A 176 -10.474 -3.731 6.084 1.00 0.34 H new ATOM 0 HE1 TYR A 176 -14.346 -5.921 3.892 1.00 0.34 H new ATOM 0 HE2 TYR A 176 -12.655 -3.857 7.256 1.00 0.34 H new ATOM 0 HH TYR A 176 -14.779 -4.543 7.182 1.00 0.34 H new ATOM 1216 N PRO A 177 -9.228 -3.276 0.388 1.00 0.47 N ATOM 1217 CA PRO A 177 -8.192 -2.587 -0.415 1.00 0.47 C ATOM 1218 C PRO A 177 -7.572 -1.436 0.382 1.00 0.47 C ATOM 1219 O PRO A 177 -6.444 -1.515 0.829 1.00 0.47 O ATOM 1220 CB PRO A 177 -8.965 -2.067 -1.625 1.00 0.47 C ATOM 1221 CG PRO A 177 -10.386 -1.948 -1.169 1.00 0.47 C ATOM 1222 CD PRO A 177 -10.587 -2.929 -0.041 1.00 0.47 C ATOM 0 HA PRO A 177 -7.363 -3.236 -0.695 1.00 0.47 H new ATOM 0 HB2 PRO A 177 -8.576 -1.103 -1.955 1.00 0.47 H new ATOM 0 HB3 PRO A 177 -8.879 -2.751 -2.469 1.00 0.47 H new ATOM 0 HG2 PRO A 177 -10.597 -0.932 -0.835 1.00 0.47 H new ATOM 0 HG3 PRO A 177 -11.071 -2.163 -1.990 1.00 0.47 H new ATOM 0 HD2 PRO A 177 -11.160 -2.486 0.774 1.00 0.47 H new ATOM 0 HD3 PRO A 177 -11.136 -3.810 -0.374 1.00 0.47 H new ATOM 1230 N PHE A 178 -8.300 -0.368 0.568 1.00 0.35 N ATOM 1231 CA PHE A 178 -7.754 0.785 1.337 1.00 0.35 C ATOM 1232 C PHE A 178 -7.508 0.373 2.792 1.00 0.35 C ATOM 1233 O PHE A 178 -7.795 -0.739 3.188 1.00 0.35 O ATOM 1234 CB PHE A 178 -8.836 1.870 1.247 1.00 0.35 C ATOM 1235 CG PHE A 178 -9.891 1.648 2.310 1.00 0.35 C ATOM 1236 CD1 PHE A 178 -10.670 0.484 2.296 1.00 0.35 C ATOM 1237 CD2 PHE A 178 -10.080 2.606 3.313 1.00 0.35 C ATOM 1238 CE1 PHE A 178 -11.639 0.281 3.287 1.00 0.35 C ATOM 1239 CE2 PHE A 178 -11.048 2.401 4.303 1.00 0.35 C ATOM 1240 CZ PHE A 178 -11.828 1.239 4.290 1.00 0.35 C ATOM 0 H PHE A 178 -9.251 -0.245 0.220 1.00 0.35 H new ATOM 0 HA PHE A 178 -6.800 1.137 0.944 1.00 0.35 H new ATOM 0 HB2 PHE A 178 -8.385 2.854 1.372 1.00 0.35 H new ATOM 0 HB3 PHE A 178 -9.296 1.854 0.259 1.00 0.35 H new ATOM 0 HD1 PHE A 178 -10.524 -0.256 1.523 1.00 0.35 H new ATOM 0 HD2 PHE A 178 -9.479 3.503 3.323 1.00 0.35 H new ATOM 0 HE1 PHE A 178 -12.241 -0.616 3.277 1.00 0.35 H new ATOM 0 HE2 PHE A 178 -11.193 3.140 5.077 1.00 0.35 H new ATOM 0 HZ PHE A 178 -12.575 1.082 5.054 1.00 0.35 H new ATOM 1250 N ASP A 179 -6.983 1.260 3.592 1.00 0.20 N ATOM 1251 CA ASP A 179 -6.733 0.902 5.014 1.00 0.20 C ATOM 1252 C ASP A 179 -6.096 2.071 5.771 1.00 0.20 C ATOM 1253 O ASP A 179 -6.550 2.453 6.831 1.00 0.20 O ATOM 1254 CB ASP A 179 -5.774 -0.290 4.959 1.00 0.20 C ATOM 1255 CG ASP A 179 -4.681 -0.024 3.919 1.00 0.20 C ATOM 1256 OD1 ASP A 179 -4.961 -0.183 2.742 1.00 0.20 O ATOM 1257 OD2 ASP A 179 -3.584 0.333 4.318 1.00 0.20 O ATOM 0 H ASP A 179 -6.719 2.208 3.325 1.00 0.20 H new ATOM 0 HA ASP A 179 -7.657 0.664 5.540 1.00 0.20 H new ATOM 0 HB2 ASP A 179 -5.325 -0.454 5.939 1.00 0.20 H new ATOM 0 HB3 ASP A 179 -6.321 -1.198 4.703 1.00 0.20 H new ATOM 1262 N GLY A 180 -5.042 2.634 5.249 1.00 0.25 N ATOM 1263 CA GLY A 180 -4.379 3.765 5.959 1.00 0.25 C ATOM 1264 C GLY A 180 -2.873 3.597 5.877 1.00 0.25 C ATOM 1265 O GLY A 180 -2.338 3.269 4.838 1.00 0.25 O ATOM 0 H GLY A 180 -4.612 2.362 4.365 1.00 0.25 H new ATOM 0 HA2 GLY A 180 -4.675 4.714 5.511 1.00 0.25 H new ATOM 0 HA3 GLY A 180 -4.697 3.791 7.001 1.00 0.25 H new ATOM 1269 N PRO A 181 -2.236 3.831 6.981 1.00 0.44 N ATOM 1270 CA PRO A 181 -0.767 3.705 7.038 1.00 0.44 C ATOM 1271 C PRO A 181 -0.381 2.226 6.971 1.00 0.44 C ATOM 1272 O PRO A 181 0.780 1.876 6.888 1.00 0.44 O ATOM 1273 CB PRO A 181 -0.418 4.317 8.387 1.00 0.44 C ATOM 1274 CG PRO A 181 -1.648 4.152 9.215 1.00 0.44 C ATOM 1275 CD PRO A 181 -2.813 4.230 8.269 1.00 0.44 C ATOM 0 HA PRO A 181 -0.242 4.194 6.217 1.00 0.44 H new ATOM 0 HB2 PRO A 181 0.434 3.812 8.841 1.00 0.44 H new ATOM 0 HB3 PRO A 181 -0.148 5.368 8.286 1.00 0.44 H new ATOM 0 HG2 PRO A 181 -1.637 3.196 9.739 1.00 0.44 H new ATOM 0 HG3 PRO A 181 -1.712 4.931 9.974 1.00 0.44 H new ATOM 0 HD2 PRO A 181 -3.620 3.563 8.571 1.00 0.44 H new ATOM 0 HD3 PRO A 181 -3.230 5.236 8.228 1.00 0.44 H new ATOM 1283 N SER A 182 -1.355 1.355 6.989 1.00 0.57 N ATOM 1284 CA SER A 182 -1.058 -0.100 6.908 1.00 0.57 C ATOM 1285 C SER A 182 -0.218 -0.383 5.666 1.00 0.57 C ATOM 1286 O SER A 182 0.170 0.516 4.947 1.00 0.57 O ATOM 1287 CB SER A 182 -2.424 -0.781 6.809 1.00 0.57 C ATOM 1288 OG SER A 182 -2.896 -1.080 8.116 1.00 0.57 O ATOM 0 H SER A 182 -2.345 1.592 7.057 1.00 0.57 H new ATOM 0 HA SER A 182 -0.493 -0.462 7.767 1.00 0.57 H new ATOM 0 HB2 SER A 182 -3.131 -0.130 6.295 1.00 0.57 H new ATOM 0 HB3 SER A 182 -2.346 -1.695 6.220 1.00 0.57 H new ATOM 0 HG SER A 182 -3.772 -1.515 8.056 1.00 0.57 H new ATOM 1294 N GLY A 183 0.074 -1.622 5.418 1.00 0.49 N ATOM 1295 CA GLY A 183 0.901 -1.969 4.231 1.00 0.49 C ATOM 1296 C GLY A 183 0.039 -2.037 2.976 1.00 0.49 C ATOM 1297 O GLY A 183 -0.275 -3.107 2.495 1.00 0.49 O ATOM 0 H GLY A 183 -0.224 -2.415 5.986 1.00 0.49 H new ATOM 0 HA2 GLY A 183 1.687 -1.225 4.099 1.00 0.49 H new ATOM 0 HA3 GLY A 183 1.394 -2.928 4.392 1.00 0.49 H new ATOM 1301 N LEU A 184 -0.339 -0.915 2.433 1.00 0.41 N ATOM 1302 CA LEU A 184 -1.175 -0.944 1.201 1.00 0.41 C ATOM 1303 C LEU A 184 -1.508 0.470 0.738 1.00 0.41 C ATOM 1304 O LEU A 184 -2.506 1.030 1.135 1.00 0.41 O ATOM 1305 CB LEU A 184 -2.460 -1.656 1.618 1.00 0.41 C ATOM 1306 CG LEU A 184 -3.226 -2.094 0.371 1.00 0.41 C ATOM 1307 CD1 LEU A 184 -4.233 -3.183 0.748 1.00 0.41 C ATOM 1308 CD2 LEU A 184 -3.969 -0.892 -0.217 1.00 0.41 C ATOM 0 H LEU A 184 -0.108 0.014 2.785 1.00 0.41 H new ATOM 0 HA LEU A 184 -0.660 -1.440 0.378 1.00 0.41 H new ATOM 0 HB2 LEU A 184 -2.224 -2.522 2.236 1.00 0.41 H new ATOM 0 HB3 LEU A 184 -3.077 -0.991 2.222 1.00 0.41 H new ATOM 0 HG LEU A 184 -2.527 -2.486 -0.368 1.00 0.41 H new ATOM 0 HD11 LEU A 184 -4.780 -3.496 -0.141 1.00 0.41 H new ATOM 0 HD12 LEU A 184 -3.704 -4.038 1.168 1.00 0.41 H new ATOM 0 HD13 LEU A 184 -4.933 -2.791 1.486 1.00 0.41 H new ATOM 0 HD21 LEU A 184 -4.516 -1.202 -1.107 1.00 0.41 H new ATOM 0 HD22 LEU A 184 -4.669 -0.500 0.521 1.00 0.41 H new ATOM 0 HD23 LEU A 184 -3.252 -0.116 -0.484 1.00 0.41 H new ATOM 1320 N LEU A 185 -0.700 1.059 -0.101 1.00 0.30 N ATOM 1321 CA LEU A 185 -1.029 2.438 -0.567 1.00 0.30 C ATOM 1322 C LEU A 185 -1.455 2.440 -2.041 1.00 0.30 C ATOM 1323 O LEU A 185 -2.018 3.406 -2.518 1.00 0.30 O ATOM 1324 CB LEU A 185 0.242 3.263 -0.379 1.00 0.30 C ATOM 1325 CG LEU A 185 -0.047 4.717 -0.767 1.00 0.30 C ATOM 1326 CD1 LEU A 185 0.763 5.658 0.124 1.00 0.30 C ATOM 1327 CD2 LEU A 185 0.346 4.936 -2.230 1.00 0.30 C ATOM 0 H LEU A 185 0.158 0.656 -0.478 1.00 0.30 H new ATOM 0 HA LEU A 185 -1.864 2.850 -0.001 1.00 0.30 H new ATOM 0 HB2 LEU A 185 0.577 3.209 0.657 1.00 0.30 H new ATOM 0 HB3 LEU A 185 1.046 2.861 -0.995 1.00 0.30 H new ATOM 0 HG LEU A 185 -1.109 4.924 -0.637 1.00 0.30 H new ATOM 0 HD11 LEU A 185 0.555 6.691 -0.154 1.00 0.30 H new ATOM 0 HD12 LEU A 185 0.486 5.500 1.166 1.00 0.30 H new ATOM 0 HD13 LEU A 185 1.826 5.455 -0.004 1.00 0.30 H new ATOM 0 HD21 LEU A 185 0.142 5.969 -2.511 1.00 0.30 H new ATOM 0 HD22 LEU A 185 1.409 4.729 -2.356 1.00 0.30 H new ATOM 0 HD23 LEU A 185 -0.233 4.266 -2.866 1.00 0.30 H new ATOM 1339 N ALA A 186 -1.198 1.392 -2.779 1.00 0.20 N ATOM 1340 CA ALA A 186 -1.608 1.403 -4.219 1.00 0.20 C ATOM 1341 C ALA A 186 -1.829 -0.015 -4.759 1.00 0.20 C ATOM 1342 O ALA A 186 -0.896 -0.763 -4.969 1.00 0.20 O ATOM 1343 CB ALA A 186 -0.443 2.071 -4.951 1.00 0.20 C ATOM 0 H ALA A 186 -0.732 0.544 -2.458 1.00 0.20 H new ATOM 0 HA ALA A 186 -2.553 1.928 -4.358 1.00 0.20 H new ATOM 0 HB1 ALA A 186 -0.663 2.119 -6.017 1.00 0.20 H new ATOM 0 HB2 ALA A 186 -0.300 3.080 -4.564 1.00 0.20 H new ATOM 0 HB3 ALA A 186 0.466 1.490 -4.794 1.00 0.20 H new ATOM 1349 N HIS A 187 -3.056 -0.385 -5.014 1.00 0.16 N ATOM 1350 CA HIS A 187 -3.312 -1.747 -5.563 1.00 0.16 C ATOM 1351 C HIS A 187 -3.765 -1.643 -7.025 1.00 0.16 C ATOM 1352 O HIS A 187 -4.684 -0.919 -7.355 1.00 0.16 O ATOM 1353 CB HIS A 187 -4.401 -2.354 -4.663 1.00 0.16 C ATOM 1354 CG HIS A 187 -5.779 -2.000 -5.164 1.00 0.16 C ATOM 1355 ND1 HIS A 187 -6.270 -2.468 -6.374 1.00 0.16 N ATOM 1356 CD2 HIS A 187 -6.789 -1.246 -4.617 1.00 0.16 C ATOM 1357 CE1 HIS A 187 -7.523 -1.996 -6.512 1.00 0.16 C ATOM 1358 NE2 HIS A 187 -7.888 -1.246 -5.469 1.00 0.16 N ATOM 0 H HIS A 187 -3.885 0.191 -4.867 1.00 0.16 H new ATOM 0 HA HIS A 187 -2.421 -2.375 -5.564 1.00 0.16 H new ATOM 0 HB2 HIS A 187 -4.289 -3.438 -4.632 1.00 0.16 H new ATOM 0 HB3 HIS A 187 -4.277 -1.992 -3.642 1.00 0.16 H new ATOM 0 HD2 HIS A 187 -6.737 -0.731 -3.669 1.00 0.16 H new ATOM 0 HE1 HIS A 187 -8.156 -2.199 -7.363 1.00 0.16 H new ATOM 0 HE2 HIS A 187 -8.781 -0.774 -5.328 1.00 0.16 H new ATOM 1366 N ALA A 188 -3.110 -2.354 -7.901 1.00 0.23 N ATOM 1367 CA ALA A 188 -3.477 -2.296 -9.340 1.00 0.23 C ATOM 1368 C ALA A 188 -4.246 -3.557 -9.745 1.00 0.23 C ATOM 1369 O ALA A 188 -3.833 -4.663 -9.459 1.00 0.23 O ATOM 1370 CB ALA A 188 -2.132 -2.235 -10.062 1.00 0.23 C ATOM 0 H ALA A 188 -2.332 -2.975 -7.678 1.00 0.23 H new ATOM 0 HA ALA A 188 -4.121 -1.449 -9.578 1.00 0.23 H new ATOM 0 HB1 ALA A 188 -2.299 -2.189 -11.138 1.00 0.23 H new ATOM 0 HB2 ALA A 188 -1.587 -1.347 -9.741 1.00 0.23 H new ATOM 0 HB3 ALA A 188 -1.550 -3.125 -9.822 1.00 0.23 H new ATOM 1376 N PHE A 189 -5.362 -3.404 -10.407 1.00 0.38 N ATOM 1377 CA PHE A 189 -6.148 -4.595 -10.825 1.00 0.38 C ATOM 1378 C PHE A 189 -5.524 -5.238 -12.065 1.00 0.38 C ATOM 1379 O PHE A 189 -4.727 -4.627 -12.749 1.00 0.38 O ATOM 1380 CB PHE A 189 -7.537 -4.050 -11.152 1.00 0.38 C ATOM 1381 CG PHE A 189 -8.520 -4.528 -10.115 1.00 0.38 C ATOM 1382 CD1 PHE A 189 -8.315 -4.235 -8.761 1.00 0.38 C ATOM 1383 CD2 PHE A 189 -9.635 -5.264 -10.511 1.00 0.38 C ATOM 1384 CE1 PHE A 189 -9.232 -4.685 -7.803 1.00 0.38 C ATOM 1385 CE2 PHE A 189 -10.554 -5.715 -9.556 1.00 0.38 C ATOM 1386 CZ PHE A 189 -10.352 -5.426 -8.201 1.00 0.38 C ATOM 0 H PHE A 189 -5.761 -2.504 -10.675 1.00 0.38 H new ATOM 0 HA PHE A 189 -6.176 -5.362 -10.051 1.00 0.38 H new ATOM 0 HB2 PHE A 189 -7.516 -2.960 -11.174 1.00 0.38 H new ATOM 0 HB3 PHE A 189 -7.846 -4.383 -12.143 1.00 0.38 H new ATOM 0 HD1 PHE A 189 -7.451 -3.663 -8.456 1.00 0.38 H new ATOM 0 HD2 PHE A 189 -9.790 -5.487 -11.556 1.00 0.38 H new ATOM 0 HE1 PHE A 189 -9.076 -4.461 -6.758 1.00 0.38 H new ATOM 0 HE2 PHE A 189 -11.418 -6.285 -9.864 1.00 0.38 H new ATOM 0 HZ PHE A 189 -11.059 -5.774 -7.463 1.00 0.38 H new ATOM 1396 N PRO A 190 -5.919 -6.455 -12.314 1.00 0.40 N ATOM 1397 CA PRO A 190 -5.404 -7.199 -13.490 1.00 0.40 C ATOM 1398 C PRO A 190 -6.015 -6.633 -14.774 1.00 0.40 C ATOM 1399 O PRO A 190 -7.207 -6.411 -14.847 1.00 0.40 O ATOM 1400 CB PRO A 190 -5.876 -8.630 -13.242 1.00 0.40 C ATOM 1401 CG PRO A 190 -7.071 -8.496 -12.354 1.00 0.40 C ATOM 1402 CD PRO A 190 -6.874 -7.248 -11.533 1.00 0.40 C ATOM 0 HA PRO A 190 -4.323 -7.132 -13.609 1.00 0.40 H new ATOM 0 HB2 PRO A 190 -6.133 -9.128 -14.177 1.00 0.40 H new ATOM 0 HB3 PRO A 190 -5.096 -9.226 -12.767 1.00 0.40 H new ATOM 0 HG2 PRO A 190 -7.984 -8.428 -12.945 1.00 0.40 H new ATOM 0 HG3 PRO A 190 -7.172 -9.369 -11.710 1.00 0.40 H new ATOM 0 HD2 PRO A 190 -7.813 -6.713 -11.389 1.00 0.40 H new ATOM 0 HD3 PRO A 190 -6.484 -7.480 -10.542 1.00 0.40 H new ATOM 1410 N PRO A 191 -5.173 -6.413 -15.747 1.00 0.32 N ATOM 1411 CA PRO A 191 -5.635 -5.858 -17.043 1.00 0.32 C ATOM 1412 C PRO A 191 -6.458 -6.901 -17.808 1.00 0.32 C ATOM 1413 O PRO A 191 -6.029 -7.427 -18.814 1.00 0.32 O ATOM 1414 CB PRO A 191 -4.336 -5.539 -17.780 1.00 0.32 C ATOM 1415 CG PRO A 191 -3.317 -6.448 -17.170 1.00 0.32 C ATOM 1416 CD PRO A 191 -3.727 -6.660 -15.736 1.00 0.32 C ATOM 0 HA PRO A 191 -6.280 -4.986 -16.932 1.00 0.32 H new ATOM 0 HB2 PRO A 191 -4.435 -5.718 -18.851 1.00 0.32 H new ATOM 0 HB3 PRO A 191 -4.057 -4.493 -17.656 1.00 0.32 H new ATOM 0 HG2 PRO A 191 -3.276 -7.397 -17.705 1.00 0.32 H new ATOM 0 HG3 PRO A 191 -2.322 -6.007 -17.227 1.00 0.32 H new ATOM 0 HD2 PRO A 191 -3.496 -7.670 -15.399 1.00 0.32 H new ATOM 0 HD3 PRO A 191 -3.209 -5.974 -15.066 1.00 0.32 H new ATOM 1424 N GLY A 192 -7.637 -7.204 -17.334 1.00 0.32 N ATOM 1425 CA GLY A 192 -8.485 -8.214 -18.031 1.00 0.32 C ATOM 1426 C GLY A 192 -9.674 -7.515 -18.694 1.00 0.32 C ATOM 1427 O GLY A 192 -9.523 -6.860 -19.707 1.00 0.32 O ATOM 0 H GLY A 192 -8.049 -6.796 -16.495 1.00 0.32 H new ATOM 0 HA2 GLY A 192 -7.897 -8.743 -18.781 1.00 0.32 H new ATOM 0 HA3 GLY A 192 -8.839 -8.960 -17.319 1.00 0.32 H new ATOM 1431 N PRO A 193 -10.824 -7.678 -18.096 1.00 0.47 N ATOM 1432 CA PRO A 193 -12.056 -7.051 -18.636 1.00 0.47 C ATOM 1433 C PRO A 193 -12.033 -5.541 -18.389 1.00 0.47 C ATOM 1434 O PRO A 193 -10.991 -4.956 -18.170 1.00 0.47 O ATOM 1435 CB PRO A 193 -13.176 -7.723 -17.845 1.00 0.47 C ATOM 1436 CG PRO A 193 -12.535 -8.174 -16.570 1.00 0.47 C ATOM 1437 CD PRO A 193 -11.084 -8.449 -16.876 1.00 0.47 C ATOM 0 HA PRO A 193 -12.171 -7.179 -19.712 1.00 0.47 H new ATOM 0 HB2 PRO A 193 -13.994 -7.029 -17.651 1.00 0.47 H new ATOM 0 HB3 PRO A 193 -13.597 -8.565 -18.394 1.00 0.47 H new ATOM 0 HG2 PRO A 193 -12.628 -7.408 -15.800 1.00 0.47 H new ATOM 0 HG3 PRO A 193 -13.025 -9.070 -16.189 1.00 0.47 H new ATOM 0 HD2 PRO A 193 -10.437 -8.132 -16.058 1.00 0.47 H new ATOM 0 HD3 PRO A 193 -10.904 -9.513 -17.031 1.00 0.47 H new ATOM 1445 N ASN A 194 -13.171 -4.903 -18.418 1.00 0.63 N ATOM 1446 CA ASN A 194 -13.200 -3.430 -18.181 1.00 0.63 C ATOM 1447 C ASN A 194 -12.714 -3.114 -16.767 1.00 0.63 C ATOM 1448 O ASN A 194 -12.468 -1.976 -16.421 1.00 0.63 O ATOM 1449 CB ASN A 194 -14.664 -3.025 -18.351 1.00 0.63 C ATOM 1450 CG ASN A 194 -14.747 -1.531 -18.672 1.00 0.63 C ATOM 1451 OD1 ASN A 194 -14.169 -1.073 -19.637 1.00 0.63 O ATOM 1452 ND2 ASN A 194 -15.445 -0.747 -17.897 1.00 0.63 N ATOM 0 H ASN A 194 -14.078 -5.334 -18.595 1.00 0.63 H new ATOM 0 HA ASN A 194 -12.549 -2.889 -18.868 1.00 0.63 H new ATOM 0 HB2 ASN A 194 -15.122 -3.606 -19.152 1.00 0.63 H new ATOM 0 HB3 ASN A 194 -15.221 -3.243 -17.440 1.00 0.63 H new ATOM 0 HD21 ASN A 194 -15.505 0.250 -18.102 1.00 0.63 H new ATOM 0 HD22 ASN A 194 -15.930 -1.132 -17.087 1.00 0.63 H new ATOM 1459 N TYR A 195 -12.576 -4.116 -15.952 1.00 0.53 N ATOM 1460 CA TYR A 195 -12.109 -3.891 -14.560 1.00 0.53 C ATOM 1461 C TYR A 195 -10.655 -4.349 -14.414 1.00 0.53 C ATOM 1462 O TYR A 195 -10.360 -5.324 -13.752 1.00 0.53 O ATOM 1463 CB TYR A 195 -13.044 -4.752 -13.720 1.00 0.53 C ATOM 1464 CG TYR A 195 -13.792 -3.879 -12.739 1.00 0.53 C ATOM 1465 CD1 TYR A 195 -13.100 -3.241 -11.703 1.00 0.53 C ATOM 1466 CD2 TYR A 195 -15.176 -3.709 -12.865 1.00 0.53 C ATOM 1467 CE1 TYR A 195 -13.793 -2.432 -10.793 1.00 0.53 C ATOM 1468 CE2 TYR A 195 -15.869 -2.901 -11.955 1.00 0.53 C ATOM 1469 CZ TYR A 195 -15.177 -2.263 -10.919 1.00 0.53 C ATOM 1470 OH TYR A 195 -15.859 -1.467 -10.021 1.00 0.53 O ATOM 0 H TYR A 195 -12.768 -5.089 -16.191 1.00 0.53 H new ATOM 0 HA TYR A 195 -12.131 -2.843 -14.260 1.00 0.53 H new ATOM 0 HB2 TYR A 195 -13.748 -5.278 -14.365 1.00 0.53 H new ATOM 0 HB3 TYR A 195 -12.473 -5.511 -13.185 1.00 0.53 H new ATOM 0 HD1 TYR A 195 -12.032 -3.372 -11.605 1.00 0.53 H new ATOM 0 HD2 TYR A 195 -15.710 -4.201 -13.665 1.00 0.53 H new ATOM 0 HE1 TYR A 195 -13.259 -1.939 -9.994 1.00 0.53 H new ATOM 0 HE2 TYR A 195 -16.937 -2.770 -12.053 1.00 0.53 H new ATOM 0 HH TYR A 195 -16.811 -1.456 -10.251 1.00 0.53 H new ATOM 1480 N GLY A 196 -9.747 -3.648 -15.037 1.00 0.25 N ATOM 1481 CA GLY A 196 -8.310 -4.025 -14.950 1.00 0.25 C ATOM 1482 C GLY A 196 -7.458 -2.768 -15.113 1.00 0.25 C ATOM 1483 O GLY A 196 -7.939 -1.734 -15.532 1.00 0.25 O ATOM 0 H GLY A 196 -9.942 -2.824 -15.606 1.00 0.25 H new ATOM 0 HA2 GLY A 196 -8.102 -4.499 -13.991 1.00 0.25 H new ATOM 0 HA3 GLY A 196 -8.063 -4.751 -15.725 1.00 0.25 H new ATOM 1487 N GLY A 197 -6.198 -2.838 -14.779 1.00 0.10 N ATOM 1488 CA GLY A 197 -5.330 -1.634 -14.914 1.00 0.10 C ATOM 1489 C GLY A 197 -5.917 -0.498 -14.074 1.00 0.10 C ATOM 1490 O GLY A 197 -5.577 0.656 -14.241 1.00 0.10 O ATOM 0 H GLY A 197 -5.734 -3.673 -14.420 1.00 0.10 H new ATOM 0 HA2 GLY A 197 -4.317 -1.862 -14.583 1.00 0.10 H new ATOM 0 HA3 GLY A 197 -5.264 -1.333 -15.960 1.00 0.10 H new ATOM 1494 N ASP A 198 -6.804 -0.819 -13.176 1.00 0.10 N ATOM 1495 CA ASP A 198 -7.426 0.235 -12.326 1.00 0.10 C ATOM 1496 C ASP A 198 -6.481 0.638 -11.191 1.00 0.10 C ATOM 1497 O ASP A 198 -6.545 0.106 -10.101 1.00 0.10 O ATOM 1498 CB ASP A 198 -8.691 -0.409 -11.762 1.00 0.10 C ATOM 1499 CG ASP A 198 -9.574 -0.895 -12.915 1.00 0.10 C ATOM 1500 OD1 ASP A 198 -9.345 -0.465 -14.033 1.00 0.10 O ATOM 1501 OD2 ASP A 198 -10.464 -1.690 -12.658 1.00 0.10 O ATOM 0 H ASP A 198 -7.127 -1.769 -12.993 1.00 0.10 H new ATOM 0 HA ASP A 198 -7.642 1.141 -12.892 1.00 0.10 H new ATOM 0 HB2 ASP A 198 -8.428 -1.245 -11.114 1.00 0.10 H new ATOM 0 HB3 ASP A 198 -9.236 0.310 -11.150 1.00 0.10 H new ATOM 1506 N ALA A 199 -5.610 1.581 -11.431 1.00 0.09 N ATOM 1507 CA ALA A 199 -4.675 2.018 -10.355 1.00 0.09 C ATOM 1508 C ALA A 199 -5.473 2.610 -9.191 1.00 0.09 C ATOM 1509 O ALA A 199 -5.835 3.769 -9.198 1.00 0.09 O ATOM 1510 CB ALA A 199 -3.789 3.082 -11.001 1.00 0.09 C ATOM 0 H ALA A 199 -5.506 2.066 -12.322 1.00 0.09 H new ATOM 0 HA ALA A 199 -4.083 1.195 -9.955 1.00 0.09 H new ATOM 0 HB1 ALA A 199 -3.072 3.453 -10.268 1.00 0.09 H new ATOM 0 HB2 ALA A 199 -3.253 2.646 -11.844 1.00 0.09 H new ATOM 0 HB3 ALA A 199 -4.409 3.907 -11.352 1.00 0.09 H new ATOM 1516 N HIS A 200 -5.756 1.815 -8.195 1.00 0.09 N ATOM 1517 CA HIS A 200 -6.541 2.322 -7.032 1.00 0.09 C ATOM 1518 C HIS A 200 -5.605 2.726 -5.893 1.00 0.09 C ATOM 1519 O HIS A 200 -4.613 2.076 -5.629 1.00 0.09 O ATOM 1520 CB HIS A 200 -7.412 1.144 -6.607 1.00 0.09 C ATOM 1521 CG HIS A 200 -8.637 1.084 -7.478 1.00 0.09 C ATOM 1522 ND1 HIS A 200 -9.727 0.278 -7.169 1.00 0.09 N ATOM 1523 CD2 HIS A 200 -8.961 1.720 -8.653 1.00 0.09 C ATOM 1524 CE1 HIS A 200 -10.647 0.449 -8.138 1.00 0.09 C ATOM 1525 NE2 HIS A 200 -10.226 1.314 -9.059 1.00 0.09 N ATOM 0 H HIS A 200 -5.478 0.836 -8.136 1.00 0.09 H new ATOM 0 HA HIS A 200 -7.131 3.203 -7.286 1.00 0.09 H new ATOM 0 HB2 HIS A 200 -6.849 0.214 -6.689 1.00 0.09 H new ATOM 0 HB3 HIS A 200 -7.701 1.251 -5.562 1.00 0.09 H new ATOM 0 HD2 HIS A 200 -8.332 2.424 -9.177 1.00 0.09 H new ATOM 0 HE1 HIS A 200 -11.604 -0.051 -8.165 1.00 0.09 H new ATOM 0 HE2 HIS A 200 -10.730 1.617 -9.893 1.00 0.09 H new ATOM 1533 N PHE A 201 -5.913 3.798 -5.217 1.00 0.10 N ATOM 1534 CA PHE A 201 -5.039 4.245 -4.096 1.00 0.10 C ATOM 1535 C PHE A 201 -5.712 3.997 -2.744 1.00 0.10 C ATOM 1536 O PHE A 201 -6.880 4.274 -2.564 1.00 0.10 O ATOM 1537 CB PHE A 201 -4.852 5.748 -4.314 1.00 0.10 C ATOM 1538 CG PHE A 201 -3.721 6.004 -5.284 1.00 0.10 C ATOM 1539 CD1 PHE A 201 -3.172 4.954 -6.031 1.00 0.10 C ATOM 1540 CD2 PHE A 201 -3.223 7.303 -5.436 1.00 0.10 C ATOM 1541 CE1 PHE A 201 -2.127 5.204 -6.927 1.00 0.10 C ATOM 1542 CE2 PHE A 201 -2.178 7.553 -6.331 1.00 0.10 C ATOM 1543 CZ PHE A 201 -1.631 6.505 -7.077 1.00 0.10 C ATOM 0 H PHE A 201 -6.730 4.383 -5.392 1.00 0.10 H new ATOM 0 HA PHE A 201 -4.094 3.701 -4.084 1.00 0.10 H new ATOM 0 HB2 PHE A 201 -5.774 6.184 -4.698 1.00 0.10 H new ATOM 0 HB3 PHE A 201 -4.641 6.236 -3.363 1.00 0.10 H new ATOM 0 HD1 PHE A 201 -3.556 3.951 -5.915 1.00 0.10 H new ATOM 0 HD2 PHE A 201 -3.646 8.114 -4.861 1.00 0.10 H new ATOM 0 HE1 PHE A 201 -1.703 4.394 -7.503 1.00 0.10 H new ATOM 0 HE2 PHE A 201 -1.794 8.556 -6.446 1.00 0.10 H new ATOM 0 HZ PHE A 201 -0.825 6.699 -7.770 1.00 0.10 H new ATOM 1553 N ASP A 202 -4.971 3.503 -1.790 1.00 0.14 N ATOM 1554 CA ASP A 202 -5.537 3.264 -0.430 1.00 0.14 C ATOM 1555 C ASP A 202 -6.234 4.535 0.042 1.00 0.14 C ATOM 1556 O ASP A 202 -5.625 5.364 0.680 1.00 0.14 O ATOM 1557 CB ASP A 202 -4.320 3.015 0.443 1.00 0.14 C ATOM 1558 CG ASP A 202 -4.771 2.639 1.855 1.00 0.14 C ATOM 1559 OD1 ASP A 202 -5.916 2.906 2.177 1.00 0.14 O ATOM 1560 OD2 ASP A 202 -3.963 2.097 2.592 1.00 0.14 O ATOM 0 H ASP A 202 -3.988 3.252 -1.895 1.00 0.14 H new ATOM 0 HA ASP A 202 -6.253 2.443 -0.404 1.00 0.14 H new ATOM 0 HB2 ASP A 202 -3.713 2.215 0.019 1.00 0.14 H new ATOM 0 HB3 ASP A 202 -3.694 3.907 0.475 1.00 0.14 H new ATOM 1565 N ASP A 203 -7.478 4.723 -0.292 1.00 0.18 N ATOM 1566 CA ASP A 203 -8.165 5.980 0.120 1.00 0.18 C ATOM 1567 C ASP A 203 -7.772 6.406 1.539 1.00 0.18 C ATOM 1568 O ASP A 203 -7.718 7.581 1.844 1.00 0.18 O ATOM 1569 CB ASP A 203 -9.659 5.681 0.045 1.00 0.18 C ATOM 1570 CG ASP A 203 -10.090 4.849 1.254 1.00 0.18 C ATOM 1571 OD1 ASP A 203 -9.935 5.326 2.367 1.00 0.18 O ATOM 1572 OD2 ASP A 203 -10.577 3.752 1.047 1.00 0.18 O ATOM 0 H ASP A 203 -8.047 4.068 -0.828 1.00 0.18 H new ATOM 0 HA ASP A 203 -7.881 6.806 -0.531 1.00 0.18 H new ATOM 0 HB2 ASP A 203 -10.223 6.613 0.015 1.00 0.18 H new ATOM 0 HB3 ASP A 203 -9.884 5.143 -0.876 1.00 0.18 H new ATOM 1577 N ASP A 204 -7.506 5.479 2.416 1.00 0.24 N ATOM 1578 CA ASP A 204 -7.132 5.873 3.804 1.00 0.24 C ATOM 1579 C ASP A 204 -5.663 6.320 3.865 1.00 0.24 C ATOM 1580 O ASP A 204 -5.148 6.638 4.918 1.00 0.24 O ATOM 1581 CB ASP A 204 -7.360 4.615 4.640 1.00 0.24 C ATOM 1582 CG ASP A 204 -8.421 4.896 5.705 1.00 0.24 C ATOM 1583 OD1 ASP A 204 -8.132 5.658 6.613 1.00 0.24 O ATOM 1584 OD2 ASP A 204 -9.504 4.344 5.596 1.00 0.24 O ATOM 0 H ASP A 204 -7.531 4.475 2.236 1.00 0.24 H new ATOM 0 HA ASP A 204 -7.720 6.716 4.168 1.00 0.24 H new ATOM 0 HB2 ASP A 204 -7.681 3.793 4.000 1.00 0.24 H new ATOM 0 HB3 ASP A 204 -6.428 4.306 5.113 1.00 0.24 H new ATOM 1589 N GLU A 205 -4.986 6.356 2.745 1.00 0.42 N ATOM 1590 CA GLU A 205 -3.554 6.789 2.753 1.00 0.42 C ATOM 1591 C GLU A 205 -3.450 8.274 2.388 1.00 0.42 C ATOM 1592 O GLU A 205 -4.419 9.006 2.445 1.00 0.42 O ATOM 1593 CB GLU A 205 -2.868 5.926 1.694 1.00 0.42 C ATOM 1594 CG GLU A 205 -2.423 4.601 2.322 1.00 0.42 C ATOM 1595 CD GLU A 205 -1.158 4.825 3.152 1.00 0.42 C ATOM 1596 OE1 GLU A 205 -0.871 5.969 3.462 1.00 0.42 O ATOM 1597 OE2 GLU A 205 -0.497 3.846 3.461 1.00 0.42 O ATOM 0 H GLU A 205 -5.360 6.106 1.830 1.00 0.42 H new ATOM 0 HA GLU A 205 -3.093 6.669 3.733 1.00 0.42 H new ATOM 0 HB2 GLU A 205 -3.551 5.737 0.866 1.00 0.42 H new ATOM 0 HB3 GLU A 205 -2.007 6.453 1.283 1.00 0.42 H new ATOM 0 HG2 GLU A 205 -3.217 4.201 2.952 1.00 0.42 H new ATOM 0 HG3 GLU A 205 -2.233 3.863 1.542 1.00 0.42 H new ATOM 1604 N THR A 206 -2.281 8.730 2.015 1.00 0.47 N ATOM 1605 CA THR A 206 -2.133 10.170 1.652 1.00 0.47 C ATOM 1606 C THR A 206 -1.540 10.311 0.247 1.00 0.47 C ATOM 1607 O THR A 206 -0.747 9.501 -0.191 1.00 0.47 O ATOM 1608 CB THR A 206 -1.177 10.751 2.695 1.00 0.47 C ATOM 1609 OG1 THR A 206 -1.351 10.071 3.929 1.00 0.47 O ATOM 1610 CG2 THR A 206 -1.472 12.240 2.885 1.00 0.47 C ATOM 0 H THR A 206 -1.430 8.172 1.947 1.00 0.47 H new ATOM 0 HA THR A 206 -3.092 10.688 1.644 1.00 0.47 H new ATOM 0 HB THR A 206 -0.149 10.626 2.355 1.00 0.47 H new ATOM 0 HG1 THR A 206 -0.737 10.442 4.597 1.00 0.47 H new ATOM 0 HG21 THR A 206 -0.791 12.654 3.628 1.00 0.47 H new ATOM 0 HG22 THR A 206 -1.336 12.762 1.938 1.00 0.47 H new ATOM 0 HG23 THR A 206 -2.500 12.367 3.225 1.00 0.47 H new ATOM 1618 N TRP A 207 -1.921 11.338 -0.462 1.00 0.27 N ATOM 1619 CA TRP A 207 -1.383 11.541 -1.840 1.00 0.27 C ATOM 1620 C TRP A 207 -1.074 13.024 -2.054 1.00 0.27 C ATOM 1621 O TRP A 207 -1.767 13.884 -1.550 1.00 0.27 O ATOM 1622 CB TRP A 207 -2.500 11.095 -2.790 1.00 0.27 C ATOM 1623 CG TRP A 207 -3.195 9.905 -2.232 1.00 0.27 C ATOM 1624 CD1 TRP A 207 -2.695 8.657 -2.218 1.00 0.27 C ATOM 1625 CD2 TRP A 207 -4.504 9.833 -1.606 1.00 0.27 C ATOM 1626 NE1 TRP A 207 -3.614 7.819 -1.622 1.00 0.27 N ATOM 1627 CE2 TRP A 207 -4.749 8.498 -1.228 1.00 0.27 C ATOM 1628 CE3 TRP A 207 -5.494 10.792 -1.334 1.00 0.27 C ATOM 1629 CZ2 TRP A 207 -5.936 8.122 -0.600 1.00 0.27 C ATOM 1630 CZ3 TRP A 207 -6.691 10.421 -0.702 1.00 0.27 C ATOM 1631 CH2 TRP A 207 -6.912 9.087 -0.336 1.00 0.27 C ATOM 0 H TRP A 207 -2.583 12.047 -0.147 1.00 0.27 H new ATOM 0 HA TRP A 207 -0.464 10.979 -2.009 1.00 0.27 H new ATOM 0 HB2 TRP A 207 -3.212 11.908 -2.935 1.00 0.27 H new ATOM 0 HB3 TRP A 207 -2.083 10.858 -3.769 1.00 0.27 H new ATOM 0 HD1 TRP A 207 -1.733 8.360 -2.609 1.00 0.27 H new ATOM 0 HE1 TRP A 207 -3.472 6.818 -1.488 1.00 0.27 H new ATOM 0 HE3 TRP A 207 -5.333 11.823 -1.613 1.00 0.27 H new ATOM 0 HZ2 TRP A 207 -6.100 7.092 -0.320 1.00 0.27 H new ATOM 0 HZ3 TRP A 207 -7.445 11.167 -0.497 1.00 0.27 H new ATOM 0 HH2 TRP A 207 -7.835 8.805 0.149 1.00 0.27 H new ATOM 1642 N THR A 208 -0.043 13.339 -2.790 1.00 0.30 N ATOM 1643 CA THR A 208 0.281 14.780 -3.013 1.00 0.30 C ATOM 1644 C THR A 208 1.168 14.952 -4.237 1.00 0.30 C ATOM 1645 O THR A 208 1.584 13.999 -4.865 1.00 0.30 O ATOM 1646 CB THR A 208 1.041 15.274 -1.765 1.00 0.30 C ATOM 1647 OG1 THR A 208 2.388 15.570 -2.114 1.00 0.30 O ATOM 1648 CG2 THR A 208 1.038 14.219 -0.656 1.00 0.30 C ATOM 0 H THR A 208 0.583 12.672 -3.242 1.00 0.30 H new ATOM 0 HA THR A 208 -0.635 15.347 -3.177 1.00 0.30 H new ATOM 0 HB THR A 208 0.537 16.168 -1.397 1.00 0.30 H new ATOM 0 HG1 THR A 208 2.994 15.119 -1.490 1.00 0.30 H new ATOM 0 HG21 THR A 208 1.582 14.599 0.209 1.00 0.30 H new ATOM 0 HG22 THR A 208 0.010 13.996 -0.369 1.00 0.30 H new ATOM 0 HG23 THR A 208 1.520 13.310 -1.017 1.00 0.30 H new ATOM 1656 N SER A 209 1.477 16.174 -4.560 1.00 0.61 N ATOM 1657 CA SER A 209 2.360 16.435 -5.720 1.00 0.61 C ATOM 1658 C SER A 209 3.498 17.361 -5.285 1.00 0.61 C ATOM 1659 O SER A 209 3.887 18.273 -5.986 1.00 0.61 O ATOM 1660 CB SER A 209 1.457 17.093 -6.763 1.00 0.61 C ATOM 1661 OG SER A 209 2.214 18.006 -7.547 1.00 0.61 O ATOM 0 H SER A 209 1.153 17.006 -4.066 1.00 0.61 H new ATOM 0 HA SER A 209 2.824 15.535 -6.123 1.00 0.61 H new ATOM 0 HB2 SER A 209 1.011 16.332 -7.403 1.00 0.61 H new ATOM 0 HB3 SER A 209 0.637 17.615 -6.270 1.00 0.61 H new ATOM 0 HG SER A 209 2.612 18.686 -6.964 1.00 0.61 H new ATOM 1667 N SER A 210 4.031 17.123 -4.117 1.00 0.78 N ATOM 1668 CA SER A 210 5.142 17.974 -3.606 1.00 0.78 C ATOM 1669 C SER A 210 6.370 17.107 -3.307 1.00 0.78 C ATOM 1670 O SER A 210 6.456 15.971 -3.729 1.00 0.78 O ATOM 1671 CB SER A 210 4.588 18.589 -2.322 1.00 0.78 C ATOM 1672 OG SER A 210 5.664 19.023 -1.499 1.00 0.78 O ATOM 0 H SER A 210 3.742 16.371 -3.492 1.00 0.78 H new ATOM 0 HA SER A 210 5.459 18.733 -4.322 1.00 0.78 H new ATOM 0 HB2 SER A 210 3.937 19.430 -2.561 1.00 0.78 H new ATOM 0 HB3 SER A 210 3.981 17.858 -1.789 1.00 0.78 H new ATOM 0 HG SER A 210 5.308 19.419 -0.676 1.00 0.78 H new ATOM 1678 N SER A 211 7.317 17.630 -2.577 1.00 0.91 N ATOM 1679 CA SER A 211 8.531 16.830 -2.249 1.00 0.91 C ATOM 1680 C SER A 211 8.301 16.040 -0.958 1.00 0.91 C ATOM 1681 O SER A 211 9.227 15.529 -0.358 1.00 0.91 O ATOM 1682 CB SER A 211 9.648 17.860 -2.065 1.00 0.91 C ATOM 1683 OG SER A 211 10.106 17.827 -0.718 1.00 0.91 O ATOM 0 H SER A 211 7.303 18.575 -2.194 1.00 0.91 H new ATOM 0 HA SER A 211 8.776 16.105 -3.025 1.00 0.91 H new ATOM 0 HB2 SER A 211 10.472 17.645 -2.746 1.00 0.91 H new ATOM 0 HB3 SER A 211 9.283 18.857 -2.312 1.00 0.91 H new ATOM 0 HG SER A 211 10.363 16.911 -0.482 1.00 0.91 H new ATOM 1689 N LYS A 212 7.074 15.939 -0.525 1.00 0.93 N ATOM 1690 CA LYS A 212 6.785 15.185 0.728 1.00 0.93 C ATOM 1691 C LYS A 212 5.648 14.186 0.497 1.00 0.93 C ATOM 1692 O LYS A 212 4.912 14.278 -0.466 1.00 0.93 O ATOM 1693 CB LYS A 212 6.367 16.251 1.741 1.00 0.93 C ATOM 1694 CG LYS A 212 7.597 16.728 2.514 1.00 0.93 C ATOM 1695 CD LYS A 212 7.252 17.997 3.294 1.00 0.93 C ATOM 1696 CE LYS A 212 8.543 18.717 3.687 1.00 0.93 C ATOM 1697 NZ LYS A 212 9.368 17.677 4.360 1.00 0.93 N ATOM 0 H LYS A 212 6.259 16.346 -0.985 1.00 0.93 H new ATOM 0 HA LYS A 212 7.644 14.609 1.072 1.00 0.93 H new ATOM 0 HB2 LYS A 212 5.898 17.091 1.229 1.00 0.93 H new ATOM 0 HB3 LYS A 212 5.627 15.844 2.430 1.00 0.93 H new ATOM 0 HG2 LYS A 212 7.934 15.949 3.198 1.00 0.93 H new ATOM 0 HG3 LYS A 212 8.418 16.924 1.825 1.00 0.93 H new ATOM 0 HD2 LYS A 212 6.627 18.652 2.687 1.00 0.93 H new ATOM 0 HD3 LYS A 212 6.677 17.745 4.185 1.00 0.93 H new ATOM 0 HE2 LYS A 212 9.052 19.121 2.812 1.00 0.93 H new ATOM 0 HE3 LYS A 212 8.341 19.555 4.354 1.00 0.93 H new ATOM 0 HZ1 LYS A 212 10.026 18.132 5.024 1.00 0.93 H new ATOM 0 HZ2 LYS A 212 8.747 17.024 4.880 1.00 0.93 H new ATOM 0 HZ3 LYS A 212 9.908 17.147 3.647 1.00 0.93 H new ATOM 1711 N GLY A 213 5.501 13.230 1.373 1.00 0.79 N ATOM 1712 CA GLY A 213 4.415 12.223 1.204 1.00 0.79 C ATOM 1713 C GLY A 213 4.590 11.505 -0.134 1.00 0.79 C ATOM 1714 O GLY A 213 5.552 11.720 -0.844 1.00 0.79 O ATOM 0 H GLY A 213 6.086 13.103 2.199 1.00 0.79 H new ATOM 0 HA2 GLY A 213 4.442 11.503 2.022 1.00 0.79 H new ATOM 0 HA3 GLY A 213 3.442 12.712 1.242 1.00 0.79 H new ATOM 1718 N TYR A 214 3.666 10.654 -0.484 1.00 0.69 N ATOM 1719 CA TYR A 214 3.779 9.923 -1.779 1.00 0.69 C ATOM 1720 C TYR A 214 3.452 10.859 -2.942 1.00 0.69 C ATOM 1721 O TYR A 214 2.347 11.351 -3.059 1.00 0.69 O ATOM 1722 CB TYR A 214 2.740 8.802 -1.711 1.00 0.69 C ATOM 1723 CG TYR A 214 2.958 7.962 -0.475 1.00 0.69 C ATOM 1724 CD1 TYR A 214 2.333 8.318 0.724 1.00 0.69 C ATOM 1725 CD2 TYR A 214 3.770 6.821 -0.533 1.00 0.69 C ATOM 1726 CE1 TYR A 214 2.516 7.535 1.868 1.00 0.69 C ATOM 1727 CE2 TYR A 214 3.957 6.039 0.615 1.00 0.69 C ATOM 1728 CZ TYR A 214 3.328 6.397 1.814 1.00 0.69 C ATOM 1729 OH TYR A 214 3.501 5.628 2.944 1.00 0.69 O ATOM 0 H TYR A 214 2.838 10.433 0.069 1.00 0.69 H new ATOM 0 HA TYR A 214 4.787 9.538 -1.937 1.00 0.69 H new ATOM 0 HB2 TYR A 214 1.736 9.227 -1.698 1.00 0.69 H new ATOM 0 HB3 TYR A 214 2.810 8.177 -2.601 1.00 0.69 H new ATOM 0 HD1 TYR A 214 1.709 9.198 0.767 1.00 0.69 H new ATOM 0 HD2 TYR A 214 4.250 6.545 -1.460 1.00 0.69 H new ATOM 0 HE1 TYR A 214 2.031 7.809 2.793 1.00 0.69 H new ATOM 0 HE2 TYR A 214 4.585 5.161 0.575 1.00 0.69 H new ATOM 0 HH TYR A 214 4.092 4.874 2.739 1.00 0.69 H new ATOM 1739 N ASN A 215 4.391 11.094 -3.814 1.00 0.40 N ATOM 1740 CA ASN A 215 4.109 11.979 -4.974 1.00 0.40 C ATOM 1741 C ASN A 215 3.535 11.133 -6.107 1.00 0.40 C ATOM 1742 O ASN A 215 4.173 10.218 -6.596 1.00 0.40 O ATOM 1743 CB ASN A 215 5.462 12.573 -5.368 1.00 0.40 C ATOM 1744 CG ASN A 215 6.388 11.457 -5.852 1.00 0.40 C ATOM 1745 OD1 ASN A 215 6.411 11.137 -7.024 1.00 0.40 O ATOM 1746 ND2 ASN A 215 7.158 10.848 -4.994 1.00 0.40 N ATOM 0 H ASN A 215 5.336 10.713 -3.773 1.00 0.40 H new ATOM 0 HA ASN A 215 3.388 12.765 -4.748 1.00 0.40 H new ATOM 0 HB2 ASN A 215 5.330 13.317 -6.154 1.00 0.40 H new ATOM 0 HB3 ASN A 215 5.908 13.086 -4.516 1.00 0.40 H new ATOM 0 HD21 ASN A 215 7.780 10.103 -5.306 1.00 0.40 H new ATOM 0 HD22 ASN A 215 7.138 11.117 -4.010 1.00 0.40 H new ATOM 1753 N LEU A 216 2.332 11.418 -6.516 1.00 0.17 N ATOM 1754 CA LEU A 216 1.710 10.621 -7.609 1.00 0.17 C ATOM 1755 C LEU A 216 2.718 10.339 -8.705 1.00 0.17 C ATOM 1756 O LEU A 216 2.695 9.300 -9.328 1.00 0.17 O ATOM 1757 CB LEU A 216 0.587 11.485 -8.135 1.00 0.17 C ATOM 1758 CG LEU A 216 -0.495 11.581 -7.051 1.00 0.17 C ATOM 1759 CD1 LEU A 216 -0.524 12.993 -6.471 1.00 0.17 C ATOM 1760 CD2 LEU A 216 -1.865 11.243 -7.645 1.00 0.17 C ATOM 0 H LEU A 216 1.752 12.168 -6.141 1.00 0.17 H new ATOM 0 HA LEU A 216 1.353 9.654 -7.255 1.00 0.17 H new ATOM 0 HB2 LEU A 216 0.959 12.478 -8.389 1.00 0.17 H new ATOM 0 HB3 LEU A 216 0.173 11.056 -9.048 1.00 0.17 H new ATOM 0 HG LEU A 216 -0.263 10.869 -6.258 1.00 0.17 H new ATOM 0 HD11 LEU A 216 -1.294 13.055 -5.702 1.00 0.17 H new ATOM 0 HD12 LEU A 216 0.446 13.226 -6.032 1.00 0.17 H new ATOM 0 HD13 LEU A 216 -0.745 13.708 -7.264 1.00 0.17 H new ATOM 0 HD21 LEU A 216 -2.626 11.314 -6.868 1.00 0.17 H new ATOM 0 HD22 LEU A 216 -2.098 11.945 -8.446 1.00 0.17 H new ATOM 0 HD23 LEU A 216 -1.848 10.229 -8.045 1.00 0.17 H new ATOM 1772 N PHE A 217 3.618 11.225 -8.934 1.00 0.28 N ATOM 1773 CA PHE A 217 4.628 10.946 -9.985 1.00 0.28 C ATOM 1774 C PHE A 217 5.212 9.566 -9.698 1.00 0.28 C ATOM 1775 O PHE A 217 5.309 8.712 -10.555 1.00 0.28 O ATOM 1776 CB PHE A 217 5.706 12.025 -9.845 1.00 0.28 C ATOM 1777 CG PHE A 217 5.079 13.361 -9.523 1.00 0.28 C ATOM 1778 CD1 PHE A 217 3.897 13.755 -10.159 1.00 0.28 C ATOM 1779 CD2 PHE A 217 5.682 14.202 -8.579 1.00 0.28 C ATOM 1780 CE1 PHE A 217 3.316 14.991 -9.851 1.00 0.28 C ATOM 1781 CE2 PHE A 217 5.102 15.439 -8.273 1.00 0.28 C ATOM 1782 CZ PHE A 217 3.919 15.833 -8.908 1.00 0.28 C ATOM 0 H PHE A 217 3.708 12.120 -8.454 1.00 0.28 H new ATOM 0 HA PHE A 217 4.214 10.958 -10.993 1.00 0.28 H new ATOM 0 HB2 PHE A 217 6.407 11.747 -9.058 1.00 0.28 H new ATOM 0 HB3 PHE A 217 6.278 12.098 -10.770 1.00 0.28 H new ATOM 0 HD1 PHE A 217 3.433 13.106 -10.887 1.00 0.28 H new ATOM 0 HD2 PHE A 217 6.594 13.896 -8.087 1.00 0.28 H new ATOM 0 HE1 PHE A 217 2.403 15.295 -10.341 1.00 0.28 H new ATOM 0 HE2 PHE A 217 5.568 16.089 -7.547 1.00 0.28 H new ATOM 0 HZ PHE A 217 3.471 16.787 -8.671 1.00 0.28 H new ATOM 1792 N LEU A 218 5.570 9.357 -8.467 1.00 0.46 N ATOM 1793 CA LEU A 218 6.140 8.048 -8.035 1.00 0.46 C ATOM 1794 C LEU A 218 5.032 7.036 -7.752 1.00 0.46 C ATOM 1795 O LEU A 218 4.853 6.084 -8.480 1.00 0.46 O ATOM 1796 CB LEU A 218 6.892 8.382 -6.750 1.00 0.46 C ATOM 1797 CG LEU A 218 7.451 7.104 -6.133 1.00 0.46 C ATOM 1798 CD1 LEU A 218 8.320 6.379 -7.160 1.00 0.46 C ATOM 1799 CD2 LEU A 218 8.299 7.461 -4.912 1.00 0.46 C ATOM 0 H LEU A 218 5.491 10.051 -7.723 1.00 0.46 H new ATOM 0 HA LEU A 218 6.776 7.599 -8.798 1.00 0.46 H new ATOM 0 HB2 LEU A 218 7.703 9.079 -6.963 1.00 0.46 H new ATOM 0 HB3 LEU A 218 6.224 8.876 -6.044 1.00 0.46 H new ATOM 0 HG LEU A 218 6.629 6.455 -5.831 1.00 0.46 H new ATOM 0 HD11 LEU A 218 8.719 5.466 -6.719 1.00 0.46 H new ATOM 0 HD12 LEU A 218 7.718 6.127 -8.033 1.00 0.46 H new ATOM 0 HD13 LEU A 218 9.143 7.026 -7.462 1.00 0.46 H new ATOM 0 HD21 LEU A 218 8.700 6.550 -4.469 1.00 0.46 H new ATOM 0 HD22 LEU A 218 9.121 8.109 -5.217 1.00 0.46 H new ATOM 0 HD23 LEU A 218 7.681 7.980 -4.179 1.00 0.46 H new ATOM 1811 N VAL A 219 4.288 7.226 -6.701 1.00 0.39 N ATOM 1812 CA VAL A 219 3.200 6.255 -6.389 1.00 0.39 C ATOM 1813 C VAL A 219 2.384 5.969 -7.652 1.00 0.39 C ATOM 1814 O VAL A 219 2.301 4.855 -8.106 1.00 0.39 O ATOM 1815 CB VAL A 219 2.343 6.924 -5.308 1.00 0.39 C ATOM 1816 CG1 VAL A 219 2.201 8.423 -5.580 1.00 0.39 C ATOM 1817 CG2 VAL A 219 0.955 6.274 -5.273 1.00 0.39 C ATOM 0 H VAL A 219 4.383 8.004 -6.048 1.00 0.39 H new ATOM 0 HA VAL A 219 3.585 5.297 -6.039 1.00 0.39 H new ATOM 0 HB VAL A 219 2.835 6.790 -4.345 1.00 0.39 H new ATOM 0 HG11 VAL A 219 1.589 8.878 -4.801 1.00 0.39 H new ATOM 0 HG12 VAL A 219 3.187 8.887 -5.584 1.00 0.39 H new ATOM 0 HG13 VAL A 219 1.725 8.573 -6.549 1.00 0.39 H new ATOM 0 HG21 VAL A 219 0.349 6.752 -4.504 1.00 0.39 H new ATOM 0 HG22 VAL A 219 0.472 6.395 -6.243 1.00 0.39 H new ATOM 0 HG23 VAL A 219 1.056 5.212 -5.048 1.00 0.39 H new ATOM 1827 N ALA A 220 1.786 6.965 -8.222 1.00 0.17 N ATOM 1828 CA ALA A 220 0.984 6.743 -9.462 1.00 0.17 C ATOM 1829 C ALA A 220 1.828 6.055 -10.545 1.00 0.17 C ATOM 1830 O ALA A 220 1.400 5.081 -11.126 1.00 0.17 O ATOM 1831 CB ALA A 220 0.540 8.132 -9.923 1.00 0.17 C ATOM 0 H ALA A 220 1.813 7.929 -7.889 1.00 0.17 H new ATOM 0 HA ALA A 220 0.131 6.091 -9.273 1.00 0.17 H new ATOM 0 HB1 ALA A 220 -0.055 8.041 -10.832 1.00 0.17 H new ATOM 0 HB2 ALA A 220 -0.060 8.600 -9.142 1.00 0.17 H new ATOM 0 HB3 ALA A 220 1.418 8.746 -10.124 1.00 0.17 H new ATOM 1837 N ALA A 221 3.023 6.526 -10.829 1.00 0.10 N ATOM 1838 CA ALA A 221 3.836 5.835 -11.879 1.00 0.10 C ATOM 1839 C ALA A 221 4.033 4.376 -11.470 1.00 0.10 C ATOM 1840 O ALA A 221 4.149 3.485 -12.287 1.00 0.10 O ATOM 1841 CB ALA A 221 5.173 6.571 -11.913 1.00 0.10 C ATOM 0 H ALA A 221 3.459 7.337 -10.391 1.00 0.10 H new ATOM 0 HA ALA A 221 3.358 5.847 -12.859 1.00 0.10 H new ATOM 0 HB1 ALA A 221 5.820 6.116 -12.663 1.00 0.10 H new ATOM 0 HB2 ALA A 221 5.006 7.618 -12.166 1.00 0.10 H new ATOM 0 HB3 ALA A 221 5.649 6.505 -10.935 1.00 0.10 H new ATOM 1847 N HIS A 222 4.059 4.147 -10.192 1.00 0.21 N ATOM 1848 CA HIS A 222 4.231 2.775 -9.646 1.00 0.21 C ATOM 1849 C HIS A 222 2.922 1.987 -9.815 1.00 0.21 C ATOM 1850 O HIS A 222 2.904 0.895 -10.355 1.00 0.21 O ATOM 1851 CB HIS A 222 4.573 3.047 -8.184 1.00 0.21 C ATOM 1852 CG HIS A 222 4.935 1.775 -7.495 1.00 0.21 C ATOM 1853 ND1 HIS A 222 6.139 1.629 -6.838 1.00 0.21 N ATOM 1854 CD2 HIS A 222 4.272 0.588 -7.343 1.00 0.21 C ATOM 1855 CE1 HIS A 222 6.169 0.396 -6.323 1.00 0.21 C ATOM 1856 NE2 HIS A 222 5.054 -0.287 -6.598 1.00 0.21 N ATOM 0 H HIS A 222 3.966 4.873 -9.482 1.00 0.21 H new ATOM 0 HA HIS A 222 4.993 2.171 -10.139 1.00 0.21 H new ATOM 0 HB2 HIS A 222 5.402 3.752 -8.122 1.00 0.21 H new ATOM 0 HB3 HIS A 222 3.723 3.511 -7.684 1.00 0.21 H new ATOM 0 HD1 HIS A 222 6.873 2.333 -6.760 1.00 0.21 H new ATOM 0 HD2 HIS A 222 3.293 0.365 -7.740 1.00 0.21 H new ATOM 0 HE1 HIS A 222 6.996 -0.001 -5.753 1.00 0.21 H new ATOM 1864 N GLU A 223 1.825 2.549 -9.384 1.00 0.28 N ATOM 1865 CA GLU A 223 0.517 1.855 -9.544 1.00 0.28 C ATOM 1866 C GLU A 223 0.244 1.642 -11.034 1.00 0.28 C ATOM 1867 O GLU A 223 -0.344 0.659 -11.437 1.00 0.28 O ATOM 1868 CB GLU A 223 -0.519 2.801 -8.926 1.00 0.28 C ATOM 1869 CG GLU A 223 -1.866 2.085 -8.825 1.00 0.28 C ATOM 1870 CD GLU A 223 -1.860 1.150 -7.616 1.00 0.28 C ATOM 1871 OE1 GLU A 223 -0.936 0.362 -7.506 1.00 0.28 O ATOM 1872 OE2 GLU A 223 -2.780 1.239 -6.820 1.00 0.28 O ATOM 0 H GLU A 223 1.779 3.460 -8.928 1.00 0.28 H new ATOM 0 HA GLU A 223 0.492 0.877 -9.064 1.00 0.28 H new ATOM 0 HB2 GLU A 223 -0.190 3.122 -7.937 1.00 0.28 H new ATOM 0 HB3 GLU A 223 -0.617 3.699 -9.536 1.00 0.28 H new ATOM 0 HG2 GLU A 223 -2.671 2.814 -8.730 1.00 0.28 H new ATOM 0 HG3 GLU A 223 -2.057 1.517 -9.736 1.00 0.28 H new ATOM 1879 N PHE A 224 0.692 2.553 -11.857 1.00 0.18 N ATOM 1880 CA PHE A 224 0.486 2.402 -13.325 1.00 0.18 C ATOM 1881 C PHE A 224 1.279 1.194 -13.816 1.00 0.18 C ATOM 1882 O PHE A 224 0.726 0.209 -14.262 1.00 0.18 O ATOM 1883 CB PHE A 224 1.049 3.682 -13.947 1.00 0.18 C ATOM 1884 CG PHE A 224 0.151 4.862 -13.649 1.00 0.18 C ATOM 1885 CD1 PHE A 224 -1.033 4.693 -12.916 1.00 0.18 C ATOM 1886 CD2 PHE A 224 0.509 6.134 -14.112 1.00 0.18 C ATOM 1887 CE1 PHE A 224 -1.852 5.796 -12.647 1.00 0.18 C ATOM 1888 CE2 PHE A 224 -0.310 7.235 -13.842 1.00 0.18 C ATOM 1889 CZ PHE A 224 -1.490 7.068 -13.111 1.00 0.18 C ATOM 0 H PHE A 224 1.192 3.396 -11.574 1.00 0.18 H new ATOM 0 HA PHE A 224 -0.561 2.253 -13.587 1.00 0.18 H new ATOM 0 HB2 PHE A 224 2.049 3.872 -13.557 1.00 0.18 H new ATOM 0 HB3 PHE A 224 1.146 3.556 -15.025 1.00 0.18 H new ATOM 0 HD1 PHE A 224 -1.313 3.713 -12.559 1.00 0.18 H new ATOM 0 HD2 PHE A 224 1.419 6.265 -14.679 1.00 0.18 H new ATOM 0 HE1 PHE A 224 -2.763 5.667 -12.082 1.00 0.18 H new ATOM 0 HE2 PHE A 224 -0.031 8.215 -14.199 1.00 0.18 H new ATOM 0 HZ PHE A 224 -2.122 7.919 -12.904 1.00 0.18 H new ATOM 1899 N GLY A 225 2.580 1.266 -13.727 1.00 0.21 N ATOM 1900 CA GLY A 225 3.423 0.127 -14.176 1.00 0.21 C ATOM 1901 C GLY A 225 2.810 -1.177 -13.671 1.00 0.21 C ATOM 1902 O GLY A 225 2.967 -2.220 -14.274 1.00 0.21 O ATOM 0 H GLY A 225 3.094 2.068 -13.361 1.00 0.21 H new ATOM 0 HA2 GLY A 225 3.490 0.115 -15.264 1.00 0.21 H new ATOM 0 HA3 GLY A 225 4.438 0.238 -13.795 1.00 0.21 H new ATOM 1906 N HIS A 226 2.111 -1.133 -12.571 1.00 0.17 N ATOM 1907 CA HIS A 226 1.493 -2.381 -12.033 1.00 0.17 C ATOM 1908 C HIS A 226 0.182 -2.722 -12.757 1.00 0.17 C ATOM 1909 O HIS A 226 0.097 -3.689 -13.489 1.00 0.17 O ATOM 1910 CB HIS A 226 1.213 -2.075 -10.565 1.00 0.17 C ATOM 1911 CG HIS A 226 2.494 -2.172 -9.792 1.00 0.17 C ATOM 1912 ND1 HIS A 226 3.708 -1.773 -10.328 1.00 0.17 N ATOM 1913 CD2 HIS A 226 2.771 -2.623 -8.528 1.00 0.17 C ATOM 1914 CE1 HIS A 226 4.652 -1.988 -9.396 1.00 0.17 C ATOM 1915 NE2 HIS A 226 4.135 -2.505 -8.278 1.00 0.17 N ATOM 0 H HIS A 226 1.940 -0.291 -12.022 1.00 0.17 H new ATOM 0 HA HIS A 226 2.150 -3.240 -12.171 1.00 0.17 H new ATOM 0 HB2 HIS A 226 0.787 -1.077 -10.463 1.00 0.17 H new ATOM 0 HB3 HIS A 226 0.480 -2.777 -10.168 1.00 0.17 H new ATOM 0 HD2 HIS A 226 2.042 -3.011 -7.832 1.00 0.17 H new ATOM 0 HE1 HIS A 226 5.701 -1.769 -9.534 1.00 0.17 H new ATOM 0 HE2 HIS A 226 4.633 -2.759 -7.425 1.00 0.17 H new ATOM 1923 N SER A 227 -0.847 -1.953 -12.529 1.00 0.33 N ATOM 1924 CA SER A 227 -2.170 -2.242 -13.165 1.00 0.33 C ATOM 1925 C SER A 227 -2.054 -2.421 -14.683 1.00 0.33 C ATOM 1926 O SER A 227 -2.818 -3.151 -15.284 1.00 0.33 O ATOM 1927 CB SER A 227 -3.033 -1.023 -12.843 1.00 0.33 C ATOM 1928 OG SER A 227 -2.845 -0.037 -13.850 1.00 0.33 O ATOM 0 H SER A 227 -0.831 -1.131 -11.926 1.00 0.33 H new ATOM 0 HA SER A 227 -2.591 -3.174 -12.787 1.00 0.33 H new ATOM 0 HB2 SER A 227 -4.083 -1.310 -12.790 1.00 0.33 H new ATOM 0 HB3 SER A 227 -2.763 -0.619 -11.867 1.00 0.33 H new ATOM 0 HG SER A 227 -3.386 0.753 -13.640 1.00 0.33 H new ATOM 1934 N LEU A 228 -1.132 -1.754 -15.314 1.00 0.53 N ATOM 1935 CA LEU A 228 -1.009 -1.886 -16.797 1.00 0.53 C ATOM 1936 C LEU A 228 0.121 -2.852 -17.175 1.00 0.53 C ATOM 1937 O LEU A 228 -0.012 -3.654 -18.077 1.00 0.53 O ATOM 1938 CB LEU A 228 -0.696 -0.467 -17.280 1.00 0.53 C ATOM 1939 CG LEU A 228 -0.689 -0.417 -18.811 1.00 0.53 C ATOM 1940 CD1 LEU A 228 -1.870 -1.219 -19.366 1.00 0.53 C ATOM 1941 CD2 LEU A 228 -0.806 1.039 -19.269 1.00 0.53 C ATOM 0 H LEU A 228 -0.460 -1.126 -14.874 1.00 0.53 H new ATOM 0 HA LEU A 228 -1.913 -2.292 -17.251 1.00 0.53 H new ATOM 0 HB2 LEU A 228 -1.438 0.229 -16.890 1.00 0.53 H new ATOM 0 HB3 LEU A 228 0.273 -0.149 -16.894 1.00 0.53 H new ATOM 0 HG LEU A 228 0.242 -0.848 -19.180 1.00 0.53 H new ATOM 0 HD11 LEU A 228 -1.858 -1.178 -20.455 1.00 0.53 H new ATOM 0 HD12 LEU A 228 -1.790 -2.256 -19.041 1.00 0.53 H new ATOM 0 HD13 LEU A 228 -2.804 -0.794 -18.998 1.00 0.53 H new ATOM 0 HD21 LEU A 228 -0.801 1.079 -20.358 1.00 0.53 H new ATOM 0 HD22 LEU A 228 -1.737 1.465 -18.894 1.00 0.53 H new ATOM 0 HD23 LEU A 228 0.037 1.611 -18.881 1.00 0.53 H new ATOM 1953 N GLY A 229 1.231 -2.772 -16.501 1.00 0.41 N ATOM 1954 CA GLY A 229 2.377 -3.668 -16.824 1.00 0.41 C ATOM 1955 C GLY A 229 2.116 -5.086 -16.316 1.00 0.41 C ATOM 1956 O GLY A 229 1.682 -5.948 -17.055 1.00 0.41 O ATOM 0 H GLY A 229 1.397 -2.120 -15.734 1.00 0.41 H new ATOM 0 HA2 GLY A 229 2.538 -3.687 -17.902 1.00 0.41 H new ATOM 0 HA3 GLY A 229 3.289 -3.277 -16.373 1.00 0.41 H new ATOM 1960 N LEU A 230 2.396 -5.348 -15.067 1.00 0.45 N ATOM 1961 CA LEU A 230 2.180 -6.727 -14.538 1.00 0.45 C ATOM 1962 C LEU A 230 2.114 -6.718 -13.007 1.00 0.45 C ATOM 1963 O LEU A 230 1.826 -5.710 -12.392 1.00 0.45 O ATOM 1964 CB LEU A 230 3.399 -7.512 -15.026 1.00 0.45 C ATOM 1965 CG LEU A 230 4.614 -7.168 -14.159 1.00 0.45 C ATOM 1966 CD1 LEU A 230 5.801 -8.029 -14.581 1.00 0.45 C ATOM 1967 CD2 LEU A 230 4.967 -5.692 -14.346 1.00 0.45 C ATOM 0 H LEU A 230 2.762 -4.674 -14.395 1.00 0.45 H new ATOM 0 HA LEU A 230 1.241 -7.163 -14.879 1.00 0.45 H new ATOM 0 HB2 LEU A 230 3.197 -8.582 -14.979 1.00 0.45 H new ATOM 0 HB3 LEU A 230 3.605 -7.272 -16.069 1.00 0.45 H new ATOM 0 HG LEU A 230 4.380 -7.359 -13.112 1.00 0.45 H new ATOM 0 HD11 LEU A 230 6.666 -7.784 -13.964 1.00 0.45 H new ATOM 0 HD12 LEU A 230 5.550 -9.082 -14.453 1.00 0.45 H new ATOM 0 HD13 LEU A 230 6.036 -7.837 -15.628 1.00 0.45 H new ATOM 0 HD21 LEU A 230 5.831 -5.444 -13.730 1.00 0.45 H new ATOM 0 HD22 LEU A 230 5.202 -5.504 -15.394 1.00 0.45 H new ATOM 0 HD23 LEU A 230 4.120 -5.075 -14.048 1.00 0.45 H new ATOM 1979 N ASP A 231 2.375 -7.840 -12.390 1.00 0.62 N ATOM 1980 CA ASP A 231 2.328 -7.907 -10.901 1.00 0.62 C ATOM 1981 C ASP A 231 3.504 -7.137 -10.296 1.00 0.62 C ATOM 1982 O ASP A 231 3.332 -6.302 -9.430 1.00 0.62 O ATOM 1983 CB ASP A 231 2.432 -9.394 -10.568 1.00 0.62 C ATOM 1984 CG ASP A 231 1.341 -9.769 -9.563 1.00 0.62 C ATOM 1985 OD1 ASP A 231 1.349 -9.216 -8.476 1.00 0.62 O ATOM 1986 OD2 ASP A 231 0.514 -10.601 -9.899 1.00 0.62 O ATOM 0 H ASP A 231 2.619 -8.715 -12.855 1.00 0.62 H new ATOM 0 HA ASP A 231 1.419 -7.461 -10.498 1.00 0.62 H new ATOM 0 HB2 ASP A 231 2.326 -9.989 -11.475 1.00 0.62 H new ATOM 0 HB3 ASP A 231 3.415 -9.617 -10.154 1.00 0.62 H new ATOM 1991 N HIS A 232 4.699 -7.410 -10.745 1.00 0.45 N ATOM 1992 CA HIS A 232 5.883 -6.688 -10.191 1.00 0.45 C ATOM 1993 C HIS A 232 7.127 -6.965 -11.038 1.00 0.45 C ATOM 1994 O HIS A 232 7.100 -7.741 -11.971 1.00 0.45 O ATOM 1995 CB HIS A 232 6.075 -7.242 -8.778 1.00 0.45 C ATOM 1996 CG HIS A 232 5.508 -6.269 -7.782 1.00 0.45 C ATOM 1997 ND1 HIS A 232 5.381 -6.573 -6.436 1.00 0.45 N ATOM 1998 CD2 HIS A 232 5.033 -4.990 -7.924 1.00 0.45 C ATOM 1999 CE1 HIS A 232 4.849 -5.497 -5.826 1.00 0.45 C ATOM 2000 NE2 HIS A 232 4.616 -4.503 -6.688 1.00 0.45 N ATOM 0 H HIS A 232 4.908 -8.098 -11.468 1.00 0.45 H new ATOM 0 HA HIS A 232 5.730 -5.609 -10.190 1.00 0.45 H new ATOM 0 HB2 HIS A 232 5.579 -8.208 -8.683 1.00 0.45 H new ATOM 0 HB3 HIS A 232 7.134 -7.407 -8.580 1.00 0.45 H new ATOM 0 HD1 HIS A 232 5.643 -7.452 -5.989 1.00 0.45 H new ATOM 0 HD2 HIS A 232 4.989 -4.443 -8.854 1.00 0.45 H new ATOM 0 HE1 HIS A 232 4.636 -5.444 -4.768 1.00 0.45 H new ATOM 2008 N SER A 233 8.219 -6.334 -10.710 1.00 0.38 N ATOM 2009 CA SER A 233 9.475 -6.551 -11.480 1.00 0.38 C ATOM 2010 C SER A 233 10.586 -5.687 -10.888 1.00 0.38 C ATOM 2011 O SER A 233 11.217 -4.909 -11.577 1.00 0.38 O ATOM 2012 CB SER A 233 9.153 -6.110 -12.906 1.00 0.38 C ATOM 2013 OG SER A 233 9.660 -7.072 -13.823 1.00 0.38 O ATOM 0 H SER A 233 8.296 -5.673 -9.937 1.00 0.38 H new ATOM 0 HA SER A 233 9.813 -7.587 -11.450 1.00 0.38 H new ATOM 0 HB2 SER A 233 8.075 -6.004 -13.031 1.00 0.38 H new ATOM 0 HB3 SER A 233 9.594 -5.133 -13.105 1.00 0.38 H new ATOM 0 HG SER A 233 9.453 -6.792 -14.739 1.00 0.38 H new ATOM 2019 N LYS A 234 10.820 -5.804 -9.611 1.00 0.48 N ATOM 2020 CA LYS A 234 11.878 -4.973 -8.972 1.00 0.48 C ATOM 2021 C LYS A 234 12.680 -5.793 -7.965 1.00 0.48 C ATOM 2022 O LYS A 234 13.291 -5.250 -7.065 1.00 0.48 O ATOM 2023 CB LYS A 234 11.110 -3.838 -8.279 1.00 0.48 C ATOM 2024 CG LYS A 234 10.607 -4.280 -6.897 1.00 0.48 C ATOM 2025 CD LYS A 234 9.391 -5.194 -7.058 1.00 0.48 C ATOM 2026 CE LYS A 234 9.697 -6.562 -6.445 1.00 0.48 C ATOM 2027 NZ LYS A 234 8.735 -6.698 -5.316 1.00 0.48 N ATOM 0 H LYS A 234 10.326 -6.438 -8.983 1.00 0.48 H new ATOM 0 HA LYS A 234 12.603 -4.596 -9.694 1.00 0.48 H new ATOM 0 HB2 LYS A 234 11.757 -2.967 -8.173 1.00 0.48 H new ATOM 0 HB3 LYS A 234 10.266 -3.534 -8.898 1.00 0.48 H new ATOM 0 HG2 LYS A 234 11.399 -4.804 -6.362 1.00 0.48 H new ATOM 0 HG3 LYS A 234 10.342 -3.408 -6.300 1.00 0.48 H new ATOM 0 HD2 LYS A 234 8.523 -4.751 -6.570 1.00 0.48 H new ATOM 0 HD3 LYS A 234 9.142 -5.304 -8.114 1.00 0.48 H new ATOM 0 HE2 LYS A 234 9.565 -7.361 -7.175 1.00 0.48 H new ATOM 0 HE3 LYS A 234 10.728 -6.617 -6.095 1.00 0.48 H new ATOM 0 HZ1 LYS A 234 8.904 -7.598 -4.822 1.00 0.48 H new ATOM 0 HZ2 LYS A 234 8.866 -5.909 -4.652 1.00 0.48 H new ATOM 0 HZ3 LYS A 234 7.763 -6.683 -5.685 1.00 0.48 H new ATOM 2041 N ASP A 235 12.680 -7.089 -8.102 1.00 0.38 N ATOM 2042 CA ASP A 235 13.441 -7.935 -7.141 1.00 0.38 C ATOM 2043 C ASP A 235 14.766 -7.266 -6.774 1.00 0.38 C ATOM 2044 O ASP A 235 15.104 -7.157 -5.612 1.00 0.38 O ATOM 2045 CB ASP A 235 13.683 -9.258 -7.868 1.00 0.38 C ATOM 2046 CG ASP A 235 13.287 -10.421 -6.956 1.00 0.38 C ATOM 2047 OD1 ASP A 235 14.085 -10.781 -6.106 1.00 0.38 O ATOM 2048 OD2 ASP A 235 12.191 -10.932 -7.121 1.00 0.38 O ATOM 0 H ASP A 235 12.187 -7.598 -8.836 1.00 0.38 H new ATOM 0 HA ASP A 235 12.897 -8.083 -6.208 1.00 0.38 H new ATOM 0 HB2 ASP A 235 13.102 -9.290 -8.790 1.00 0.38 H new ATOM 0 HB3 ASP A 235 14.732 -9.344 -8.150 1.00 0.38 H new ATOM 2053 N PRO A 236 15.472 -6.831 -7.779 1.00 0.28 N ATOM 2054 CA PRO A 236 16.762 -6.159 -7.561 1.00 0.28 C ATOM 2055 C PRO A 236 16.577 -4.653 -7.338 1.00 0.28 C ATOM 2056 O PRO A 236 17.124 -4.092 -6.409 1.00 0.28 O ATOM 2057 CB PRO A 236 17.520 -6.439 -8.852 1.00 0.28 C ATOM 2058 CG PRO A 236 16.471 -6.682 -9.899 1.00 0.28 C ATOM 2059 CD PRO A 236 15.149 -6.928 -9.201 1.00 0.28 C ATOM 0 HA PRO A 236 17.284 -6.515 -6.673 1.00 0.28 H new ATOM 0 HB2 PRO A 236 18.155 -5.596 -9.123 1.00 0.28 H new ATOM 0 HB3 PRO A 236 18.171 -7.306 -8.743 1.00 0.28 H new ATOM 0 HG2 PRO A 236 16.394 -5.823 -10.566 1.00 0.28 H new ATOM 0 HG3 PRO A 236 16.741 -7.540 -10.515 1.00 0.28 H new ATOM 0 HD2 PRO A 236 14.402 -6.189 -9.491 1.00 0.28 H new ATOM 0 HD3 PRO A 236 14.743 -7.908 -9.451 1.00 0.28 H new ATOM 2067 N GLY A 237 15.822 -3.982 -8.172 1.00 0.24 N ATOM 2068 CA GLY A 237 15.641 -2.511 -7.963 1.00 0.24 C ATOM 2069 C GLY A 237 14.781 -1.873 -9.070 1.00 0.24 C ATOM 2070 O GLY A 237 15.265 -1.562 -10.139 1.00 0.24 O ATOM 0 H GLY A 237 15.332 -4.378 -8.974 1.00 0.24 H new ATOM 0 HA2 GLY A 237 15.172 -2.337 -6.994 1.00 0.24 H new ATOM 0 HA3 GLY A 237 16.617 -2.026 -7.937 1.00 0.24 H new ATOM 2074 N ALA A 238 13.522 -1.637 -8.800 1.00 0.28 N ATOM 2075 CA ALA A 238 12.630 -0.981 -9.807 1.00 0.28 C ATOM 2076 C ALA A 238 11.623 -0.070 -9.094 1.00 0.28 C ATOM 2077 O ALA A 238 11.804 0.300 -7.951 1.00 0.28 O ATOM 2078 CB ALA A 238 11.891 -2.117 -10.511 1.00 0.28 C ATOM 0 H ALA A 238 13.069 -1.873 -7.917 1.00 0.28 H new ATOM 0 HA ALA A 238 13.196 -0.370 -10.510 1.00 0.28 H new ATOM 0 HB1 ALA A 238 11.219 -1.703 -11.263 1.00 0.28 H new ATOM 0 HB2 ALA A 238 12.612 -2.777 -10.993 1.00 0.28 H new ATOM 0 HB3 ALA A 238 11.313 -2.683 -9.780 1.00 0.28 H new ATOM 2084 N LEU A 239 10.560 0.283 -9.760 1.00 0.40 N ATOM 2085 CA LEU A 239 9.525 1.157 -9.139 1.00 0.40 C ATOM 2086 C LEU A 239 8.307 0.293 -8.796 1.00 0.40 C ATOM 2087 O LEU A 239 7.183 0.599 -9.139 1.00 0.40 O ATOM 2088 CB LEU A 239 9.210 2.205 -10.222 1.00 0.40 C ATOM 2089 CG LEU A 239 7.961 3.020 -9.859 1.00 0.40 C ATOM 2090 CD1 LEU A 239 8.345 4.473 -9.578 1.00 0.40 C ATOM 2091 CD2 LEU A 239 6.987 2.990 -11.037 1.00 0.40 C ATOM 0 H LEU A 239 10.361 0.000 -10.720 1.00 0.40 H new ATOM 0 HA LEU A 239 9.840 1.641 -8.215 1.00 0.40 H new ATOM 0 HB2 LEU A 239 10.062 2.874 -10.343 1.00 0.40 H new ATOM 0 HB3 LEU A 239 9.057 1.708 -11.180 1.00 0.40 H new ATOM 0 HG LEU A 239 7.499 2.589 -8.971 1.00 0.40 H new ATOM 0 HD11 LEU A 239 7.452 5.042 -9.322 1.00 0.40 H new ATOM 0 HD12 LEU A 239 9.049 4.509 -8.747 1.00 0.40 H new ATOM 0 HD13 LEU A 239 8.808 4.905 -10.465 1.00 0.40 H new ATOM 0 HD21 LEU A 239 6.096 3.567 -10.788 1.00 0.40 H new ATOM 0 HD22 LEU A 239 7.465 3.423 -11.916 1.00 0.40 H new ATOM 0 HD23 LEU A 239 6.704 1.959 -11.249 1.00 0.40 H new ATOM 2103 N MET A 240 8.540 -0.810 -8.132 1.00 0.45 N ATOM 2104 CA MET A 240 7.417 -1.724 -7.770 1.00 0.45 C ATOM 2105 C MET A 240 7.522 -2.179 -6.305 1.00 0.45 C ATOM 2106 O MET A 240 6.551 -2.596 -5.709 1.00 0.45 O ATOM 2107 CB MET A 240 7.566 -2.926 -8.703 1.00 0.45 C ATOM 2108 CG MET A 240 7.858 -2.442 -10.124 1.00 0.45 C ATOM 2109 SD MET A 240 6.984 -3.498 -11.306 1.00 0.45 S ATOM 2110 CE MET A 240 7.928 -3.025 -12.775 1.00 0.45 C ATOM 0 H MET A 240 9.463 -1.117 -7.824 1.00 0.45 H new ATOM 0 HA MET A 240 6.451 -1.230 -7.875 1.00 0.45 H new ATOM 0 HB2 MET A 240 8.373 -3.571 -8.355 1.00 0.45 H new ATOM 0 HB3 MET A 240 6.654 -3.523 -8.692 1.00 0.45 H new ATOM 0 HG2 MET A 240 7.540 -1.406 -10.240 1.00 0.45 H new ATOM 0 HG3 MET A 240 8.930 -2.470 -10.317 1.00 0.45 H new ATOM 0 HE1 MET A 240 7.742 -3.743 -13.574 1.00 0.45 H new ATOM 0 HE2 MET A 240 7.620 -2.031 -13.101 1.00 0.45 H new ATOM 0 HE3 MET A 240 8.992 -3.015 -12.536 1.00 0.45 H new ATOM 2120 N PHE A 241 8.689 -2.118 -5.722 1.00 0.57 N ATOM 2121 CA PHE A 241 8.830 -2.566 -4.304 1.00 0.57 C ATOM 2122 C PHE A 241 7.913 -1.757 -3.377 1.00 0.57 C ATOM 2123 O PHE A 241 7.354 -0.754 -3.769 1.00 0.57 O ATOM 2124 CB PHE A 241 10.310 -2.359 -3.929 1.00 0.57 C ATOM 2125 CG PHE A 241 10.879 -1.081 -4.519 1.00 0.57 C ATOM 2126 CD1 PHE A 241 10.046 -0.009 -4.871 1.00 0.57 C ATOM 2127 CD2 PHE A 241 12.264 -0.971 -4.699 1.00 0.57 C ATOM 2128 CE1 PHE A 241 10.599 1.164 -5.401 1.00 0.57 C ATOM 2129 CE2 PHE A 241 12.816 0.199 -5.230 1.00 0.57 C ATOM 2130 CZ PHE A 241 11.983 1.268 -5.581 1.00 0.57 C ATOM 0 H PHE A 241 9.545 -1.780 -6.161 1.00 0.57 H new ATOM 0 HA PHE A 241 8.538 -3.610 -4.193 1.00 0.57 H new ATOM 0 HB2 PHE A 241 10.407 -2.331 -2.844 1.00 0.57 H new ATOM 0 HB3 PHE A 241 10.894 -3.210 -4.279 1.00 0.57 H new ATOM 0 HD1 PHE A 241 8.978 -0.088 -4.733 1.00 0.57 H new ATOM 0 HD2 PHE A 241 12.908 -1.794 -4.426 1.00 0.57 H new ATOM 0 HE1 PHE A 241 9.957 1.989 -5.671 1.00 0.57 H new ATOM 0 HE2 PHE A 241 13.884 0.278 -5.369 1.00 0.57 H new ATOM 0 HZ PHE A 241 12.408 2.172 -5.990 1.00 0.57 H new ATOM 2140 N PRO A 242 7.791 -2.228 -2.163 1.00 0.76 N ATOM 2141 CA PRO A 242 6.943 -1.535 -1.163 1.00 0.76 C ATOM 2142 C PRO A 242 7.610 -0.227 -0.730 1.00 0.76 C ATOM 2143 O PRO A 242 7.026 0.586 -0.044 1.00 0.76 O ATOM 2144 CB PRO A 242 6.867 -2.527 -0.005 1.00 0.76 C ATOM 2145 CG PRO A 242 8.090 -3.375 -0.143 1.00 0.76 C ATOM 2146 CD PRO A 242 8.415 -3.437 -1.613 1.00 0.76 C ATOM 0 HA PRO A 242 5.957 -1.265 -1.541 1.00 0.76 H new ATOM 0 HB2 PRO A 242 6.850 -2.012 0.956 1.00 0.76 H new ATOM 0 HB3 PRO A 242 5.960 -3.130 -0.060 1.00 0.76 H new ATOM 0 HG2 PRO A 242 8.921 -2.949 0.419 1.00 0.76 H new ATOM 0 HG3 PRO A 242 7.915 -4.374 0.256 1.00 0.76 H new ATOM 0 HD2 PRO A 242 9.491 -3.444 -1.784 1.00 0.76 H new ATOM 0 HD3 PRO A 242 8.013 -4.339 -2.074 1.00 0.76 H new ATOM 2154 N ILE A 243 8.832 -0.020 -1.140 1.00 0.89 N ATOM 2155 CA ILE A 243 9.546 1.237 -0.768 1.00 0.89 C ATOM 2156 C ILE A 243 9.517 2.213 -1.946 1.00 0.89 C ATOM 2157 O ILE A 243 9.673 1.828 -3.087 1.00 0.89 O ATOM 2158 CB ILE A 243 10.981 0.809 -0.460 1.00 0.89 C ATOM 2159 CG1 ILE A 243 10.964 -0.447 0.415 1.00 0.89 C ATOM 2160 CG2 ILE A 243 11.697 1.936 0.285 1.00 0.89 C ATOM 2161 CD1 ILE A 243 10.108 -0.193 1.657 1.00 0.89 C ATOM 0 H ILE A 243 9.368 -0.668 -1.717 1.00 0.89 H new ATOM 0 HA ILE A 243 9.087 1.741 0.083 1.00 0.89 H new ATOM 0 HB ILE A 243 11.504 0.595 -1.392 1.00 0.89 H new ATOM 0 HG12 ILE A 243 10.565 -1.290 -0.149 1.00 0.89 H new ATOM 0 HG13 ILE A 243 11.980 -0.712 0.709 1.00 0.89 H new ATOM 0 HG21 ILE A 243 12.721 1.633 0.506 1.00 0.89 H new ATOM 0 HG22 ILE A 243 11.709 2.832 -0.336 1.00 0.89 H new ATOM 0 HG23 ILE A 243 11.172 2.147 1.217 1.00 0.89 H new ATOM 0 HD11 ILE A 243 10.096 -1.087 2.280 1.00 0.89 H new ATOM 0 HD12 ILE A 243 10.527 0.638 2.224 1.00 0.89 H new ATOM 0 HD13 ILE A 243 9.090 0.051 1.354 1.00 0.89 H new ATOM 2173 N TYR A 244 9.306 3.472 -1.681 1.00 0.78 N ATOM 2174 CA TYR A 244 9.252 4.468 -2.790 1.00 0.78 C ATOM 2175 C TYR A 244 10.243 5.610 -2.540 1.00 0.78 C ATOM 2176 O TYR A 244 10.693 6.261 -3.460 1.00 0.78 O ATOM 2177 CB TYR A 244 7.824 4.990 -2.744 1.00 0.78 C ATOM 2178 CG TYR A 244 7.553 5.583 -1.386 1.00 0.78 C ATOM 2179 CD1 TYR A 244 7.120 4.770 -0.332 1.00 0.78 C ATOM 2180 CD2 TYR A 244 7.741 6.952 -1.182 1.00 0.78 C ATOM 2181 CE1 TYR A 244 6.877 5.330 0.927 1.00 0.78 C ATOM 2182 CE2 TYR A 244 7.498 7.511 0.074 1.00 0.78 C ATOM 2183 CZ TYR A 244 7.066 6.702 1.131 1.00 0.78 C ATOM 2184 OH TYR A 244 6.827 7.256 2.371 1.00 0.78 O ATOM 0 H TYR A 244 9.169 3.855 -0.746 1.00 0.78 H new ATOM 0 HA TYR A 244 9.516 4.035 -3.755 1.00 0.78 H new ATOM 0 HB2 TYR A 244 7.675 5.743 -3.518 1.00 0.78 H new ATOM 0 HB3 TYR A 244 7.122 4.181 -2.947 1.00 0.78 H new ATOM 0 HD1 TYR A 244 6.974 3.712 -0.490 1.00 0.78 H new ATOM 0 HD2 TYR A 244 8.074 7.578 -1.996 1.00 0.78 H new ATOM 0 HE1 TYR A 244 6.544 4.704 1.741 1.00 0.78 H new ATOM 0 HE2 TYR A 244 7.644 8.570 0.230 1.00 0.78 H new ATOM 0 HH TYR A 244 7.008 8.219 2.340 1.00 0.78 H new ATOM 2194 N THR A 245 10.554 5.836 -1.292 1.00 0.61 N ATOM 2195 CA THR A 245 11.504 6.925 -0.863 1.00 0.61 C ATOM 2196 C THR A 245 12.026 7.783 -2.029 1.00 0.61 C ATOM 2197 O THR A 245 11.713 8.952 -2.121 1.00 0.61 O ATOM 2198 CB THR A 245 12.662 6.190 -0.179 1.00 0.61 C ATOM 2199 OG1 THR A 245 13.786 7.055 -0.100 1.00 0.61 O ATOM 2200 CG2 THR A 245 13.039 4.937 -0.974 1.00 0.61 C ATOM 0 H THR A 245 10.177 5.292 -0.516 1.00 0.61 H new ATOM 0 HA THR A 245 10.994 7.632 -0.209 1.00 0.61 H new ATOM 0 HB THR A 245 12.352 5.893 0.823 1.00 0.61 H new ATOM 0 HG1 THR A 245 14.528 6.588 0.339 1.00 0.61 H new ATOM 0 HG21 THR A 245 13.863 4.425 -0.477 1.00 0.61 H new ATOM 0 HG22 THR A 245 12.179 4.270 -1.031 1.00 0.61 H new ATOM 0 HG23 THR A 245 13.344 5.223 -1.981 1.00 0.61 H new ATOM 2208 N TYR A 246 12.818 7.238 -2.917 1.00 0.74 N ATOM 2209 CA TYR A 246 13.328 8.068 -4.041 1.00 0.74 C ATOM 2210 C TYR A 246 12.166 8.420 -4.979 1.00 0.74 C ATOM 2211 O TYR A 246 11.547 7.557 -5.570 1.00 0.74 O ATOM 2212 CB TYR A 246 14.395 7.190 -4.720 1.00 0.74 C ATOM 2213 CG TYR A 246 14.321 7.320 -6.222 1.00 0.74 C ATOM 2214 CD1 TYR A 246 14.982 8.367 -6.869 1.00 0.74 C ATOM 2215 CD2 TYR A 246 13.586 6.393 -6.959 1.00 0.74 C ATOM 2216 CE1 TYR A 246 14.906 8.487 -8.262 1.00 0.74 C ATOM 2217 CE2 TYR A 246 13.507 6.509 -8.350 1.00 0.74 C ATOM 2218 CZ TYR A 246 14.167 7.556 -9.003 1.00 0.74 C ATOM 2219 OH TYR A 246 14.088 7.670 -10.375 1.00 0.74 O ATOM 0 H TYR A 246 13.128 6.266 -2.911 1.00 0.74 H new ATOM 0 HA TYR A 246 13.759 9.019 -3.727 1.00 0.74 H new ATOM 0 HB2 TYR A 246 15.386 7.482 -4.374 1.00 0.74 H new ATOM 0 HB3 TYR A 246 14.251 6.148 -4.433 1.00 0.74 H new ATOM 0 HD1 TYR A 246 15.551 9.083 -6.295 1.00 0.74 H new ATOM 0 HD2 TYR A 246 13.077 5.585 -6.455 1.00 0.74 H new ATOM 0 HE1 TYR A 246 15.416 9.296 -8.764 1.00 0.74 H new ATOM 0 HE2 TYR A 246 12.937 5.791 -8.920 1.00 0.74 H new ATOM 0 HH TYR A 246 14.942 7.999 -10.726 1.00 0.74 H new ATOM 2229 N THR A 247 11.860 9.682 -5.110 1.00 0.81 N ATOM 2230 CA THR A 247 10.735 10.089 -5.997 1.00 0.81 C ATOM 2231 C THR A 247 10.840 9.375 -7.344 1.00 0.81 C ATOM 2232 O THR A 247 11.828 8.736 -7.644 1.00 0.81 O ATOM 2233 CB THR A 247 10.894 11.599 -6.172 1.00 0.81 C ATOM 2234 OG1 THR A 247 12.089 11.866 -6.887 1.00 0.81 O ATOM 2235 CG2 THR A 247 10.959 12.265 -4.798 1.00 0.81 C ATOM 0 H THR A 247 12.341 10.449 -4.640 1.00 0.81 H new ATOM 0 HA THR A 247 9.763 9.830 -5.578 1.00 0.81 H new ATOM 0 HB THR A 247 10.043 11.995 -6.727 1.00 0.81 H new ATOM 0 HG1 THR A 247 12.766 11.198 -6.653 1.00 0.81 H new ATOM 0 HG21 THR A 247 11.072 13.342 -4.921 1.00 0.81 H new ATOM 0 HG22 THR A 247 10.041 12.057 -4.249 1.00 0.81 H new ATOM 0 HG23 THR A 247 11.810 11.871 -4.243 1.00 0.81 H new ATOM 2243 N GLY A 248 9.828 9.478 -8.161 1.00 0.56 N ATOM 2244 CA GLY A 248 9.876 8.806 -9.488 1.00 0.56 C ATOM 2245 C GLY A 248 11.190 9.154 -10.187 1.00 0.56 C ATOM 2246 O GLY A 248 11.632 8.456 -11.079 1.00 0.56 O ATOM 0 H GLY A 248 8.972 9.998 -7.967 1.00 0.56 H new ATOM 0 HA2 GLY A 248 9.792 7.726 -9.364 1.00 0.56 H new ATOM 0 HA3 GLY A 248 9.031 9.123 -10.099 1.00 0.56 H new ATOM 2250 N LYS A 249 11.822 10.228 -9.795 1.00 0.37 N ATOM 2251 CA LYS A 249 13.105 10.612 -10.446 1.00 0.37 C ATOM 2252 C LYS A 249 13.875 11.612 -9.576 1.00 0.37 C ATOM 2253 O LYS A 249 14.331 12.633 -10.051 1.00 0.37 O ATOM 2254 CB LYS A 249 12.691 11.261 -11.766 1.00 0.37 C ATOM 2255 CG LYS A 249 11.696 12.390 -11.490 1.00 0.37 C ATOM 2256 CD LYS A 249 11.881 13.500 -12.526 1.00 0.37 C ATOM 2257 CE LYS A 249 12.845 14.557 -11.980 1.00 0.37 C ATOM 2258 NZ LYS A 249 12.133 15.165 -10.822 1.00 0.37 N ATOM 0 H LYS A 249 11.505 10.853 -9.054 1.00 0.37 H new ATOM 0 HA LYS A 249 13.764 9.756 -10.593 1.00 0.37 H new ATOM 0 HB2 LYS A 249 13.568 11.653 -12.282 1.00 0.37 H new ATOM 0 HB3 LYS A 249 12.240 10.517 -12.423 1.00 0.37 H new ATOM 0 HG2 LYS A 249 10.676 12.008 -11.530 1.00 0.37 H new ATOM 0 HG3 LYS A 249 11.849 12.786 -10.486 1.00 0.37 H new ATOM 0 HD2 LYS A 249 12.271 13.083 -13.455 1.00 0.37 H new ATOM 0 HD3 LYS A 249 10.919 13.957 -12.760 1.00 0.37 H new ATOM 0 HE2 LYS A 249 13.789 14.108 -11.672 1.00 0.37 H new ATOM 0 HE3 LYS A 249 13.080 15.306 -12.737 1.00 0.37 H new ATOM 0 HZ1 LYS A 249 12.311 16.190 -10.804 1.00 0.37 H new ATOM 0 HZ2 LYS A 249 11.111 14.993 -10.913 1.00 0.37 H new ATOM 0 HZ3 LYS A 249 12.479 14.738 -9.939 1.00 0.37 H new ATOM 2272 N SER A 250 14.030 11.327 -8.310 1.00 0.44 N ATOM 2273 CA SER A 250 14.779 12.268 -7.427 1.00 0.44 C ATOM 2274 C SER A 250 16.042 12.753 -8.138 1.00 0.44 C ATOM 2275 O SER A 250 16.216 13.930 -8.386 1.00 0.44 O ATOM 2276 CB SER A 250 15.144 11.450 -6.189 1.00 0.44 C ATOM 2277 OG SER A 250 14.077 10.562 -5.883 1.00 0.44 O ATOM 0 H SER A 250 13.673 10.489 -7.852 1.00 0.44 H new ATOM 0 HA SER A 250 14.193 13.151 -7.170 1.00 0.44 H new ATOM 0 HB2 SER A 250 16.061 10.888 -6.367 1.00 0.44 H new ATOM 0 HB3 SER A 250 15.335 12.112 -5.345 1.00 0.44 H new ATOM 0 HG SER A 250 14.183 9.734 -6.396 1.00 0.44 H new ATOM 2283 N HIS A 251 16.927 11.853 -8.467 1.00 0.53 N ATOM 2284 CA HIS A 251 18.179 12.265 -9.162 1.00 0.53 C ATOM 2285 C HIS A 251 18.656 11.173 -10.131 1.00 0.53 C ATOM 2286 O HIS A 251 19.704 11.294 -10.733 1.00 0.53 O ATOM 2287 CB HIS A 251 19.202 12.469 -8.044 1.00 0.53 C ATOM 2288 CG HIS A 251 19.951 13.751 -8.280 1.00 0.53 C ATOM 2289 ND1 HIS A 251 20.532 14.053 -9.501 1.00 0.53 N ATOM 2290 CD2 HIS A 251 20.223 14.820 -7.462 1.00 0.53 C ATOM 2291 CE1 HIS A 251 21.117 15.259 -9.385 1.00 0.53 C ATOM 2292 NE2 HIS A 251 20.958 15.771 -8.162 1.00 0.53 N ATOM 0 H HIS A 251 16.838 10.853 -8.285 1.00 0.53 H new ATOM 0 HA HIS A 251 18.032 13.165 -9.759 1.00 0.53 H new ATOM 0 HB2 HIS A 251 18.699 12.501 -7.077 1.00 0.53 H new ATOM 0 HB3 HIS A 251 19.897 11.629 -8.014 1.00 0.53 H new ATOM 0 HD1 HIS A 251 20.519 13.467 -10.336 1.00 0.53 H new ATOM 0 HD2 HIS A 251 19.913 14.909 -6.431 1.00 0.53 H new ATOM 0 HE1 HIS A 251 21.650 15.753 -10.184 1.00 0.53 H new ATOM 2300 N PHE A 252 17.905 10.112 -10.293 1.00 0.38 N ATOM 2301 CA PHE A 252 18.345 9.034 -11.229 1.00 0.38 C ATOM 2302 C PHE A 252 17.324 7.891 -11.267 1.00 0.38 C ATOM 2303 O PHE A 252 16.406 7.834 -10.475 1.00 0.38 O ATOM 2304 CB PHE A 252 19.669 8.530 -10.655 1.00 0.38 C ATOM 2305 CG PHE A 252 20.178 7.385 -11.498 1.00 0.38 C ATOM 2306 CD1 PHE A 252 20.836 7.645 -12.706 1.00 0.38 C ATOM 2307 CD2 PHE A 252 19.991 6.065 -11.072 1.00 0.38 C ATOM 2308 CE1 PHE A 252 21.309 6.583 -13.488 1.00 0.38 C ATOM 2309 CE2 PHE A 252 20.462 5.003 -11.854 1.00 0.38 C ATOM 2310 CZ PHE A 252 21.122 5.263 -13.061 1.00 0.38 C ATOM 0 H PHE A 252 17.015 9.947 -9.823 1.00 0.38 H new ATOM 0 HA PHE A 252 18.444 9.403 -12.250 1.00 0.38 H new ATOM 0 HB2 PHE A 252 20.401 9.337 -10.638 1.00 0.38 H new ATOM 0 HB3 PHE A 252 19.530 8.204 -9.624 1.00 0.38 H new ATOM 0 HD1 PHE A 252 20.979 8.664 -13.035 1.00 0.38 H new ATOM 0 HD2 PHE A 252 19.483 5.865 -10.140 1.00 0.38 H new ATOM 0 HE1 PHE A 252 21.818 6.783 -14.420 1.00 0.38 H new ATOM 0 HE2 PHE A 252 20.316 3.984 -11.526 1.00 0.38 H new ATOM 0 HZ PHE A 252 21.487 4.444 -13.663 1.00 0.38 H new ATOM 2320 N MET A 253 17.497 6.973 -12.180 1.00 0.19 N ATOM 2321 CA MET A 253 16.563 5.815 -12.285 1.00 0.19 C ATOM 2322 C MET A 253 17.066 4.660 -11.428 1.00 0.19 C ATOM 2323 O MET A 253 17.295 3.571 -11.913 1.00 0.19 O ATOM 2324 CB MET A 253 16.566 5.437 -13.771 1.00 0.19 C ATOM 2325 CG MET A 253 18.000 5.156 -14.223 1.00 0.19 C ATOM 2326 SD MET A 253 18.593 6.537 -15.233 1.00 0.19 S ATOM 2327 CE MET A 253 19.589 5.565 -16.388 1.00 0.19 C ATOM 0 H MET A 253 18.253 6.976 -12.864 1.00 0.19 H new ATOM 0 HA MET A 253 15.559 6.054 -11.933 1.00 0.19 H new ATOM 0 HB2 MET A 253 15.943 4.558 -13.935 1.00 0.19 H new ATOM 0 HB3 MET A 253 16.138 6.246 -14.364 1.00 0.19 H new ATOM 0 HG2 MET A 253 18.647 5.021 -13.356 1.00 0.19 H new ATOM 0 HG3 MET A 253 18.038 4.229 -14.796 1.00 0.19 H new ATOM 0 HE1 MET A 253 20.126 6.236 -17.059 1.00 0.19 H new ATOM 0 HE2 MET A 253 20.304 4.959 -15.831 1.00 0.19 H new ATOM 0 HE3 MET A 253 18.938 4.914 -16.971 1.00 0.19 H new ATOM 2337 N LEU A 254 17.198 4.881 -10.141 1.00 0.28 N ATOM 2338 CA LEU A 254 17.633 3.774 -9.251 1.00 0.28 C ATOM 2339 C LEU A 254 16.852 2.521 -9.641 1.00 0.28 C ATOM 2340 O LEU A 254 17.424 1.466 -9.833 1.00 0.28 O ATOM 2341 CB LEU A 254 17.267 4.225 -7.837 1.00 0.28 C ATOM 2342 CG LEU A 254 18.382 3.826 -6.871 1.00 0.28 C ATOM 2343 CD1 LEU A 254 18.027 4.297 -5.460 1.00 0.28 C ATOM 2344 CD2 LEU A 254 18.534 2.303 -6.878 1.00 0.28 C ATOM 0 H LEU A 254 17.024 5.773 -9.678 1.00 0.28 H new ATOM 0 HA LEU A 254 18.697 3.550 -9.323 1.00 0.28 H new ATOM 0 HB2 LEU A 254 17.121 5.305 -7.815 1.00 0.28 H new ATOM 0 HB3 LEU A 254 16.325 3.769 -7.531 1.00 0.28 H new ATOM 0 HG LEU A 254 19.319 4.289 -7.182 1.00 0.28 H new ATOM 0 HD11 LEU A 254 18.822 4.013 -4.771 1.00 0.28 H new ATOM 0 HD12 LEU A 254 17.914 5.381 -5.456 1.00 0.28 H new ATOM 0 HD13 LEU A 254 17.092 3.833 -5.146 1.00 0.28 H new ATOM 0 HD21 LEU A 254 19.328 2.013 -6.190 1.00 0.28 H new ATOM 0 HD22 LEU A 254 17.597 1.842 -6.565 1.00 0.28 H new ATOM 0 HD23 LEU A 254 18.785 1.967 -7.884 1.00 0.28 H new ATOM 2356 N PRO A 255 15.560 2.695 -9.786 1.00 0.49 N ATOM 2357 CA PRO A 255 14.689 1.573 -10.209 1.00 0.49 C ATOM 2358 C PRO A 255 14.888 1.256 -11.694 1.00 0.49 C ATOM 2359 O PRO A 255 13.941 1.163 -12.449 1.00 0.49 O ATOM 2360 CB PRO A 255 13.285 2.100 -9.960 1.00 0.49 C ATOM 2361 CG PRO A 255 13.396 3.582 -9.994 1.00 0.49 C ATOM 2362 CD PRO A 255 14.787 3.932 -9.558 1.00 0.49 C ATOM 0 HA PRO A 255 14.901 0.648 -9.672 1.00 0.49 H new ATOM 0 HB2 PRO A 255 12.592 1.742 -10.722 1.00 0.49 H new ATOM 0 HB3 PRO A 255 12.904 1.758 -8.997 1.00 0.49 H new ATOM 0 HG2 PRO A 255 13.201 3.960 -10.998 1.00 0.49 H new ATOM 0 HG3 PRO A 255 12.659 4.038 -9.333 1.00 0.49 H new ATOM 0 HD2 PRO A 255 15.188 4.764 -10.136 1.00 0.49 H new ATOM 0 HD3 PRO A 255 14.813 4.230 -8.510 1.00 0.49 H new ATOM 2370 N ASP A 256 16.108 1.087 -12.121 1.00 0.49 N ATOM 2371 CA ASP A 256 16.355 0.774 -13.554 1.00 0.49 C ATOM 2372 C ASP A 256 15.573 -0.467 -13.976 1.00 0.49 C ATOM 2373 O ASP A 256 15.209 -0.620 -15.124 1.00 0.49 O ATOM 2374 CB ASP A 256 17.842 0.476 -13.655 1.00 0.49 C ATOM 2375 CG ASP A 256 18.653 1.728 -13.318 1.00 0.49 C ATOM 2376 OD1 ASP A 256 18.938 1.929 -12.148 1.00 0.49 O ATOM 2377 OD2 ASP A 256 18.977 2.464 -14.235 1.00 0.49 O ATOM 0 H ASP A 256 16.944 1.152 -11.540 1.00 0.49 H new ATOM 0 HA ASP A 256 16.045 1.599 -14.195 1.00 0.49 H new ATOM 0 HB2 ASP A 256 18.106 -0.332 -12.973 1.00 0.49 H new ATOM 0 HB3 ASP A 256 18.085 0.136 -14.662 1.00 0.49 H new ATOM 2382 N ASP A 257 15.324 -1.368 -13.063 1.00 0.31 N ATOM 2383 CA ASP A 257 14.582 -2.596 -13.440 1.00 0.31 C ATOM 2384 C ASP A 257 13.271 -2.206 -14.097 1.00 0.31 C ATOM 2385 O ASP A 257 12.933 -2.676 -15.162 1.00 0.31 O ATOM 2386 CB ASP A 257 14.347 -3.336 -12.126 1.00 0.31 C ATOM 2387 CG ASP A 257 15.657 -3.978 -11.676 1.00 0.31 C ATOM 2388 OD1 ASP A 257 16.212 -4.744 -12.445 1.00 0.31 O ATOM 2389 OD2 ASP A 257 16.087 -3.693 -10.572 1.00 0.31 O ATOM 0 H ASP A 257 15.601 -1.304 -12.083 1.00 0.31 H new ATOM 0 HA ASP A 257 15.122 -3.221 -14.151 1.00 0.31 H new ATOM 0 HB2 ASP A 257 13.985 -2.645 -11.364 1.00 0.31 H new ATOM 0 HB3 ASP A 257 13.579 -4.099 -12.255 1.00 0.31 H new ATOM 2394 N ASP A 258 12.544 -1.324 -13.484 1.00 0.14 N ATOM 2395 CA ASP A 258 11.266 -0.879 -14.085 1.00 0.14 C ATOM 2396 C ASP A 258 11.577 0.041 -15.263 1.00 0.14 C ATOM 2397 O ASP A 258 10.873 0.061 -16.250 1.00 0.14 O ATOM 2398 CB ASP A 258 10.547 -0.136 -12.952 1.00 0.14 C ATOM 2399 CG ASP A 258 9.713 1.024 -13.509 1.00 0.14 C ATOM 2400 OD1 ASP A 258 10.304 1.962 -14.020 1.00 0.14 O ATOM 2401 OD2 ASP A 258 8.498 0.954 -13.415 1.00 0.14 O ATOM 0 H ASP A 258 12.780 -0.891 -12.591 1.00 0.14 H new ATOM 0 HA ASP A 258 10.649 -1.691 -14.470 1.00 0.14 H new ATOM 0 HB2 ASP A 258 9.902 -0.827 -12.409 1.00 0.14 H new ATOM 0 HB3 ASP A 258 11.278 0.245 -12.239 1.00 0.14 H new ATOM 2406 N VAL A 259 12.640 0.794 -15.170 1.00 0.17 N ATOM 2407 CA VAL A 259 13.003 1.707 -16.288 1.00 0.17 C ATOM 2408 C VAL A 259 13.295 0.899 -17.550 1.00 0.17 C ATOM 2409 O VAL A 259 12.450 0.746 -18.411 1.00 0.17 O ATOM 2410 CB VAL A 259 14.263 2.417 -15.813 1.00 0.17 C ATOM 2411 CG1 VAL A 259 14.822 3.277 -16.946 1.00 0.17 C ATOM 2412 CG2 VAL A 259 13.926 3.303 -14.611 1.00 0.17 C ATOM 0 H VAL A 259 13.271 0.815 -14.369 1.00 0.17 H new ATOM 0 HA VAL A 259 12.203 2.405 -16.532 1.00 0.17 H new ATOM 0 HB VAL A 259 15.009 1.679 -15.520 1.00 0.17 H new ATOM 0 HG11 VAL A 259 15.724 3.785 -16.606 1.00 0.17 H new ATOM 0 HG12 VAL A 259 15.063 2.643 -17.799 1.00 0.17 H new ATOM 0 HG13 VAL A 259 14.078 4.017 -17.242 1.00 0.17 H new ATOM 0 HG21 VAL A 259 14.828 3.812 -14.270 1.00 0.17 H new ATOM 0 HG22 VAL A 259 13.180 4.042 -14.902 1.00 0.17 H new ATOM 0 HG23 VAL A 259 13.530 2.686 -13.804 1.00 0.17 H new ATOM 2422 N GLN A 260 14.483 0.377 -17.666 1.00 0.26 N ATOM 2423 CA GLN A 260 14.823 -0.424 -18.868 1.00 0.26 C ATOM 2424 C GLN A 260 13.878 -1.623 -18.972 1.00 0.26 C ATOM 2425 O GLN A 260 13.412 -1.975 -20.038 1.00 0.26 O ATOM 2426 CB GLN A 260 16.250 -0.902 -18.629 1.00 0.26 C ATOM 2427 CG GLN A 260 16.872 -1.350 -19.955 1.00 0.26 C ATOM 2428 CD GLN A 260 16.545 -2.825 -20.203 1.00 0.26 C ATOM 2429 OE1 GLN A 260 16.481 -3.609 -19.279 1.00 0.26 O ATOM 2430 NE2 GLN A 260 16.335 -3.239 -21.424 1.00 0.26 N ATOM 0 H GLN A 260 15.231 0.472 -16.980 1.00 0.26 H new ATOM 0 HA GLN A 260 14.731 0.148 -19.791 1.00 0.26 H new ATOM 0 HB2 GLN A 260 16.844 -0.100 -18.190 1.00 0.26 H new ATOM 0 HB3 GLN A 260 16.253 -1.728 -17.917 1.00 0.26 H new ATOM 0 HG2 GLN A 260 16.489 -0.740 -20.773 1.00 0.26 H new ATOM 0 HG3 GLN A 260 17.952 -1.206 -19.929 1.00 0.26 H new ATOM 0 HE21 GLN A 260 16.388 -2.581 -22.202 1.00 0.26 H new ATOM 0 HE22 GLN A 260 16.118 -4.220 -21.600 1.00 0.26 H new ATOM 2439 N GLY A 261 13.604 -2.255 -17.861 1.00 0.19 N ATOM 2440 CA GLY A 261 12.701 -3.441 -17.869 1.00 0.19 C ATOM 2441 C GLY A 261 11.520 -3.204 -18.810 1.00 0.19 C ATOM 2442 O GLY A 261 11.367 -3.888 -19.803 1.00 0.19 O ATOM 0 H GLY A 261 13.970 -1.998 -16.944 1.00 0.19 H new ATOM 0 HA2 GLY A 261 13.254 -4.325 -18.185 1.00 0.19 H new ATOM 0 HA3 GLY A 261 12.337 -3.636 -16.860 1.00 0.19 H new ATOM 2446 N ILE A 262 10.669 -2.254 -18.514 1.00 0.22 N ATOM 2447 CA ILE A 262 9.506 -2.030 -19.424 1.00 0.22 C ATOM 2448 C ILE A 262 9.935 -1.214 -20.639 1.00 0.22 C ATOM 2449 O ILE A 262 9.298 -1.251 -21.673 1.00 0.22 O ATOM 2450 CB ILE A 262 8.409 -1.295 -18.624 1.00 0.22 C ATOM 2451 CG1 ILE A 262 8.446 0.220 -18.902 1.00 0.22 C ATOM 2452 CG2 ILE A 262 8.553 -1.548 -17.119 1.00 0.22 C ATOM 2453 CD1 ILE A 262 9.771 0.809 -18.428 1.00 0.22 C ATOM 0 H ILE A 262 10.726 -1.638 -17.703 1.00 0.22 H new ATOM 0 HA ILE A 262 9.120 -2.982 -19.790 1.00 0.22 H new ATOM 0 HB ILE A 262 7.448 -1.692 -18.952 1.00 0.22 H new ATOM 0 HG12 ILE A 262 8.318 0.405 -19.969 1.00 0.22 H new ATOM 0 HG13 ILE A 262 7.618 0.711 -18.392 1.00 0.22 H new ATOM 0 HG21 ILE A 262 7.766 -1.017 -16.584 1.00 0.22 H new ATOM 0 HG22 ILE A 262 8.470 -2.616 -16.920 1.00 0.22 H new ATOM 0 HG23 ILE A 262 9.526 -1.191 -16.781 1.00 0.22 H new ATOM 0 HD11 ILE A 262 9.786 1.880 -18.630 1.00 0.22 H new ATOM 0 HD12 ILE A 262 9.882 0.640 -17.357 1.00 0.22 H new ATOM 0 HD13 ILE A 262 10.593 0.329 -18.958 1.00 0.22 H new ATOM 2465 N GLN A 263 11.008 -0.490 -20.541 1.00 0.39 N ATOM 2466 CA GLN A 263 11.447 0.297 -21.716 1.00 0.39 C ATOM 2467 C GLN A 263 11.722 -0.671 -22.860 1.00 0.39 C ATOM 2468 O GLN A 263 11.695 -0.314 -24.021 1.00 0.39 O ATOM 2469 CB GLN A 263 12.727 0.990 -21.261 1.00 0.39 C ATOM 2470 CG GLN A 263 13.382 1.697 -22.449 1.00 0.39 C ATOM 2471 CD GLN A 263 14.713 2.305 -22.006 1.00 0.39 C ATOM 2472 OE1 GLN A 263 14.882 2.635 -20.755 1.00 0.39 O flip ATOM 2473 NE2 GLN A 263 15.610 2.481 -22.807 1.00 0.39 N flip ATOM 0 H GLN A 263 11.593 -0.409 -19.709 1.00 0.39 H new ATOM 0 HA GLN A 263 10.711 1.022 -22.063 1.00 0.39 H new ATOM 0 HB2 GLN A 263 12.502 1.711 -20.476 1.00 0.39 H new ATOM 0 HB3 GLN A 263 13.415 0.260 -20.835 1.00 0.39 H new ATOM 0 HG2 GLN A 263 13.545 0.990 -23.262 1.00 0.39 H new ATOM 0 HG3 GLN A 263 12.723 2.476 -22.831 1.00 0.39 H new ATOM 0 HE21 GLN A 263 15.478 2.223 -23.785 1.00 0.39 H new ATOM 0 HE22 GLN A 263 16.495 2.887 -22.501 1.00 0.39 H new ATOM 2482 N SER A 264 11.982 -1.904 -22.526 1.00 0.47 N ATOM 2483 CA SER A 264 12.259 -2.925 -23.577 1.00 0.47 C ATOM 2484 C SER A 264 11.053 -3.846 -23.782 1.00 0.47 C ATOM 2485 O SER A 264 10.722 -4.214 -24.892 1.00 0.47 O ATOM 2486 CB SER A 264 13.455 -3.717 -23.052 1.00 0.47 C ATOM 2487 OG SER A 264 13.867 -4.653 -24.039 1.00 0.47 O ATOM 0 H SER A 264 12.015 -2.251 -21.567 1.00 0.47 H new ATOM 0 HA SER A 264 12.460 -2.465 -24.544 1.00 0.47 H new ATOM 0 HB2 SER A 264 14.275 -3.041 -22.810 1.00 0.47 H new ATOM 0 HB3 SER A 264 13.187 -4.236 -22.132 1.00 0.47 H new ATOM 0 HG SER A 264 14.635 -5.162 -23.706 1.00 0.47 H new ATOM 2493 N LEU A 265 10.414 -4.244 -22.719 1.00 0.48 N ATOM 2494 CA LEU A 265 9.249 -5.169 -22.848 1.00 0.48 C ATOM 2495 C LEU A 265 7.979 -4.419 -23.254 1.00 0.48 C ATOM 2496 O LEU A 265 7.288 -4.805 -24.175 1.00 0.48 O ATOM 2497 CB LEU A 265 9.084 -5.781 -21.458 1.00 0.48 C ATOM 2498 CG LEU A 265 10.088 -6.921 -21.281 1.00 0.48 C ATOM 2499 CD1 LEU A 265 11.057 -6.576 -20.147 1.00 0.48 C ATOM 2500 CD2 LEU A 265 9.340 -8.212 -20.939 1.00 0.48 C ATOM 0 H LEU A 265 10.646 -3.970 -21.764 1.00 0.48 H new ATOM 0 HA LEU A 265 9.416 -5.919 -23.621 1.00 0.48 H new ATOM 0 HB2 LEU A 265 9.242 -5.021 -20.693 1.00 0.48 H new ATOM 0 HB3 LEU A 265 8.068 -6.154 -21.331 1.00 0.48 H new ATOM 0 HG LEU A 265 10.647 -7.060 -22.207 1.00 0.48 H new ATOM 0 HD11 LEU A 265 11.773 -7.388 -20.020 1.00 0.48 H new ATOM 0 HD12 LEU A 265 11.590 -5.657 -20.391 1.00 0.48 H new ATOM 0 HD13 LEU A 265 10.499 -6.437 -19.221 1.00 0.48 H new ATOM 0 HD21 LEU A 265 10.056 -9.025 -20.813 1.00 0.48 H new ATOM 0 HD22 LEU A 265 8.781 -8.074 -20.014 1.00 0.48 H new ATOM 0 HD23 LEU A 265 8.650 -8.458 -21.747 1.00 0.48 H new ATOM 2512 N TYR A 266 7.656 -3.359 -22.570 1.00 0.41 N ATOM 2513 CA TYR A 266 6.421 -2.602 -22.921 1.00 0.41 C ATOM 2514 C TYR A 266 6.677 -1.718 -24.141 1.00 0.41 C ATOM 2515 O TYR A 266 5.758 -1.259 -24.792 1.00 0.41 O ATOM 2516 CB TYR A 266 6.103 -1.748 -21.690 1.00 0.41 C ATOM 2517 CG TYR A 266 4.673 -1.987 -21.253 1.00 0.41 C ATOM 2518 CD1 TYR A 266 3.699 -2.359 -22.193 1.00 0.41 C ATOM 2519 CD2 TYR A 266 4.319 -1.840 -19.903 1.00 0.41 C ATOM 2520 CE1 TYR A 266 2.382 -2.584 -21.781 1.00 0.41 C ATOM 2521 CE2 TYR A 266 3.000 -2.063 -19.498 1.00 0.41 C ATOM 2522 CZ TYR A 266 2.032 -2.435 -20.437 1.00 0.41 C ATOM 2523 OH TYR A 266 0.732 -2.662 -20.037 1.00 0.41 O ATOM 0 H TYR A 266 8.190 -2.984 -21.786 1.00 0.41 H new ATOM 0 HA TYR A 266 5.592 -3.263 -23.174 1.00 0.41 H new ATOM 0 HB2 TYR A 266 6.787 -1.996 -20.878 1.00 0.41 H new ATOM 0 HB3 TYR A 266 6.251 -0.693 -21.920 1.00 0.41 H new ATOM 0 HD1 TYR A 266 3.967 -2.471 -23.233 1.00 0.41 H new ATOM 0 HD2 TYR A 266 5.066 -1.555 -19.177 1.00 0.41 H new ATOM 0 HE1 TYR A 266 1.634 -2.874 -22.504 1.00 0.41 H new ATOM 0 HE2 TYR A 266 2.728 -1.948 -18.459 1.00 0.41 H new ATOM 0 HH TYR A 266 0.715 -3.381 -19.372 1.00 0.41 H new ATOM 2533 N GLY A 267 7.919 -1.480 -24.463 1.00 0.46 N ATOM 2534 CA GLY A 267 8.227 -0.632 -25.648 1.00 0.46 C ATOM 2535 C GLY A 267 7.481 -1.189 -26.860 1.00 0.46 C ATOM 2536 O GLY A 267 6.335 -0.860 -27.090 1.00 0.46 O ATOM 0 H GLY A 267 8.731 -1.835 -23.958 1.00 0.46 H new ATOM 0 HA2 GLY A 267 7.928 0.399 -25.462 1.00 0.46 H new ATOM 0 HA3 GLY A 267 9.300 -0.623 -25.837 1.00 0.46 H new ATOM 2540 N PRO A 268 8.159 -2.031 -27.590 1.00 0.58 N ATOM 2541 CA PRO A 268 7.553 -2.659 -28.788 1.00 0.58 C ATOM 2542 C PRO A 268 6.553 -3.739 -28.366 1.00 0.58 C ATOM 2543 O PRO A 268 6.864 -4.611 -27.578 1.00 0.58 O ATOM 2544 CB PRO A 268 8.747 -3.277 -29.510 1.00 0.58 C ATOM 2545 CG PRO A 268 9.772 -3.506 -28.442 1.00 0.58 C ATOM 2546 CD PRO A 268 9.542 -2.469 -27.373 1.00 0.58 C ATOM 0 HA PRO A 268 7.002 -1.956 -29.413 1.00 0.58 H new ATOM 0 HB2 PRO A 268 8.472 -4.211 -29.999 1.00 0.58 H new ATOM 0 HB3 PRO A 268 9.127 -2.611 -30.285 1.00 0.58 H new ATOM 0 HG2 PRO A 268 9.680 -4.511 -28.029 1.00 0.58 H new ATOM 0 HG3 PRO A 268 10.779 -3.420 -28.851 1.00 0.58 H new ATOM 0 HD2 PRO A 268 9.675 -2.888 -26.376 1.00 0.58 H new ATOM 0 HD3 PRO A 268 10.242 -1.639 -27.466 1.00 0.58 H new ATOM 2554 N GLY A 269 5.354 -3.689 -28.879 1.00 0.64 N ATOM 2555 CA GLY A 269 4.340 -4.714 -28.499 1.00 0.64 C ATOM 2556 C GLY A 269 4.232 -5.763 -29.606 1.00 0.64 C ATOM 2557 O GLY A 269 4.399 -5.469 -30.773 1.00 0.64 O ATOM 0 H GLY A 269 5.033 -2.985 -29.543 1.00 0.64 H new ATOM 0 HA2 GLY A 269 4.623 -5.189 -27.560 1.00 0.64 H new ATOM 0 HA3 GLY A 269 3.372 -4.240 -28.337 1.00 0.64 H new ATOM 2561 N ASP A 270 3.949 -6.987 -29.249 1.00 0.95 N ATOM 2562 CA ASP A 270 3.826 -8.054 -30.284 1.00 0.95 C ATOM 2563 C ASP A 270 2.353 -8.297 -30.614 1.00 0.95 C ATOM 2564 O ASP A 270 1.889 -7.993 -31.695 1.00 0.95 O ATOM 2565 CB ASP A 270 4.442 -9.299 -29.648 1.00 0.95 C ATOM 2566 CG ASP A 270 5.814 -9.564 -30.266 1.00 0.95 C ATOM 2567 OD1 ASP A 270 6.780 -8.995 -29.784 1.00 0.95 O ATOM 2568 OD2 ASP A 270 5.877 -10.332 -31.212 1.00 0.95 O ATOM 0 H ASP A 270 3.798 -7.294 -28.288 1.00 0.95 H new ATOM 0 HA ASP A 270 4.324 -7.785 -31.216 1.00 0.95 H new ATOM 0 HB2 ASP A 270 4.538 -9.160 -28.571 1.00 0.95 H new ATOM 0 HB3 ASP A 270 3.790 -10.159 -29.802 1.00 0.95 H new