USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1249 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 231 HIS : no HE2:sc= 0.0307 K(o=-1.1,f=-6.2!) USER MOD Set 1.2: A 272 GLN :FLIP amide:sc= -1.17 F(o=-6.4!,f=-1.1) USER MOD Set 2.1: A 148 CYS SG : rot 180:sc= 0 USER MOD Set 2.2: A 186 MET CE :methyl 147:sc= 0 (180deg=-0.0126) USER MOD Set 3.1: A 109 GLN : amide:sc= -0.19 K(o=-1.4,f=-2.2) USER MOD Set 3.2: B 45 LYS NZ :NH3+ 145:sc= -1.16 (180deg=-2.74) USER MOD Single : A 103 GLN : amide:sc= -0.201 X(o=-0.2,f=-0.32) USER MOD Single : A 104 GLN : amide:sc= -0.244 X(o=-0.24,f=-0.39) USER MOD Single : A 105 GLN : amide:sc= -0.143 X(o=-0.14,f=-0.31) USER MOD Single : A 106 GLN : amide:sc= -0.166 K(o=-0.17,f=-1.1) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= -0.129 X(o=-0.13,f=-0.2) USER MOD Single : A 116 ASN : amide:sc= -0.0706 K(o=-0.071,f=-1.9!) USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=-0.041) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 HIS : no HE2:sc= 0.176 K(o=0.18,f=-4.9!) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 HIS : no HD1:sc= -9.87! C(o=-9.9!,f=-18!) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 11:sc= 0.806 USER MOD Single : A 134 THR OG1 : rot 34:sc= 0.0238 USER MOD Single : A 135 MET CE :methyl 175:sc= 0 (180deg=-0.0304) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ -130:sc=-0.00153 (180deg=-1.56!) USER MOD Single : A 146 LYS NZ :NH3+ 152:sc= -0.547 (180deg=-1.08) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 187 ASN :FLIP amide:sc= -0.0219 F(o=-1.2,f=-0.022) USER MOD Single : A 188 GLN :FLIP amide:sc= -6.03! C(o=-7.1!,f=-6!) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.484 USER MOD Single : A 192 THR OG1 : rot 90:sc= 1.16 USER MOD Single : A 193 SER OG : rot -26:sc= 0.818 USER MOD Single : A 197 TYR OH : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 200 ASN :FLIP amide:sc= -0.0418 F(o=-1.3!,f=-0.042) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 TYR OH : rot 180:sc= -1.35 USER MOD Single : A 221 CYS SG : rot -73:sc= -14.8! USER MOD Single : A 224 LYS NZ :NH3+ 158:sc= -0.16 (180deg=-0.987) USER MOD Single : A 232 SER OG : rot 80:sc= 0.242 USER MOD Single : A 236 GLN : amide:sc= -0.0948 X(o=-0.095,f=-0.21) USER MOD Single : A 241 CYS SG : rot 74:sc= 1.06 USER MOD Single : A 242 SER OG : rot -73:sc= 0.979 USER MOD Single : A 250 SER OG : rot 180:sc= -0.353 USER MOD Single : A 251 LYS NZ :NH3+ -162:sc= -0.0142 (180deg=-0.356) USER MOD Single : A 260 ASN : amide:sc=-0.00421 K(o=-0.0042,f=-0.85) USER MOD Single : A 264 CYS SG : rot -58:sc= 0.422 USER MOD Single : A 267 SER OG : rot -22:sc= 0.963 USER MOD Single : A 269 TYR OH : rot 180:sc= -1.97! USER MOD Single : B 37 THR OG1 : rot 180:sc= 0 USER MOD Single : B 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 43 TYR OH : rot 180:sc= 0 USER MOD Single : B 49 SER OG : rot -93:sc= 0.433 USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 130 N GLN A 103 -6.797 8.852 19.970 1.00 0.00 N ATOM 131 CA GLN A 103 -5.766 8.012 19.367 1.00 0.00 C ATOM 132 C GLN A 103 -6.391 6.854 18.592 1.00 0.00 C ATOM 133 O GLN A 103 -5.912 6.487 17.519 1.00 0.00 O ATOM 134 CB GLN A 103 -4.841 7.451 20.452 1.00 0.00 C ATOM 135 CG GLN A 103 -4.055 8.587 21.109 1.00 0.00 C ATOM 136 CD GLN A 103 -3.075 9.191 20.108 1.00 0.00 C ATOM 137 OE1 GLN A 103 -2.288 8.467 19.499 1.00 0.00 O ATOM 138 NE2 GLN A 103 -3.081 10.476 19.895 1.00 0.00 N ATOM 0 HA GLN A 103 -5.191 8.629 18.677 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -5.427 6.922 21.203 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -4.153 6.727 20.016 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -4.741 9.355 21.467 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -3.515 8.211 21.978 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -3.734 11.074 20.401 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -2.432 10.884 19.222 1.00 0.00 H new ATOM 147 N GLN A 104 -7.459 6.280 19.139 1.00 0.00 N ATOM 148 CA GLN A 104 -8.134 5.160 18.483 1.00 0.00 C ATOM 149 C GLN A 104 -8.669 5.565 17.109 1.00 0.00 C ATOM 150 O GLN A 104 -8.674 4.763 16.177 1.00 0.00 O ATOM 151 CB GLN A 104 -9.290 4.663 19.354 1.00 0.00 C ATOM 152 CG GLN A 104 -8.748 3.956 20.602 1.00 0.00 C ATOM 153 CD GLN A 104 -8.062 2.649 20.212 1.00 0.00 C ATOM 154 OE1 GLN A 104 -8.650 1.827 19.511 1.00 0.00 O ATOM 155 NE2 GLN A 104 -6.848 2.407 20.628 1.00 0.00 N ATOM 0 H GLN A 104 -7.874 6.567 20.026 1.00 0.00 H new ATOM 0 HA GLN A 104 -7.405 4.361 18.348 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -9.920 5.502 19.648 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -9.917 3.978 18.783 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -8.042 4.606 21.119 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -9.563 3.754 21.297 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -6.362 3.090 21.209 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -6.385 1.535 20.372 1.00 0.00 H new ATOM 164 N GLN A 105 -9.123 6.807 16.993 1.00 0.00 N ATOM 165 CA GLN A 105 -9.671 7.310 15.731 1.00 0.00 C ATOM 166 C GLN A 105 -8.867 6.813 14.530 1.00 0.00 C ATOM 167 O GLN A 105 -9.431 6.519 13.481 1.00 0.00 O ATOM 168 CB GLN A 105 -9.674 8.843 15.733 1.00 0.00 C ATOM 169 CG GLN A 105 -10.588 9.362 16.846 1.00 0.00 C ATOM 170 CD GLN A 105 -12.039 8.996 16.548 1.00 0.00 C ATOM 171 OE1 GLN A 105 -12.536 9.258 15.453 1.00 0.00 O ATOM 172 NE2 GLN A 105 -12.753 8.404 17.466 1.00 0.00 N ATOM 0 H GLN A 105 -9.124 7.486 17.754 1.00 0.00 H new ATOM 0 HA GLN A 105 -10.690 6.934 15.644 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -8.661 9.217 15.879 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -10.015 9.216 14.767 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -10.287 8.936 17.803 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -10.489 10.444 16.934 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -12.340 8.188 18.373 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -13.725 8.158 17.277 1.00 0.00 H new ATOM 181 N GLN A 106 -7.548 6.747 14.680 1.00 0.00 N ATOM 182 CA GLN A 106 -6.685 6.305 13.584 1.00 0.00 C ATOM 183 C GLN A 106 -6.918 4.833 13.234 1.00 0.00 C ATOM 184 O GLN A 106 -7.434 4.516 12.163 1.00 0.00 O ATOM 185 CB GLN A 106 -5.215 6.502 13.974 1.00 0.00 C ATOM 186 CG GLN A 106 -4.920 7.990 14.178 1.00 0.00 C ATOM 187 CD GLN A 106 -5.063 8.737 12.856 1.00 0.00 C ATOM 188 OE1 GLN A 106 -4.459 8.347 11.856 1.00 0.00 O ATOM 189 NE2 GLN A 106 -5.830 9.788 12.789 1.00 0.00 N ATOM 0 H GLN A 106 -7.055 6.991 15.539 1.00 0.00 H new ATOM 0 HA GLN A 106 -6.930 6.906 12.708 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.996 5.951 14.889 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -4.567 6.098 13.196 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -5.605 8.407 14.916 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -3.911 8.119 14.570 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -6.329 10.109 13.619 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -5.931 10.290 11.907 1.00 0.00 H new ATOM 198 N VAL A 107 -6.518 3.941 14.134 1.00 0.00 N ATOM 199 CA VAL A 107 -6.667 2.502 13.905 1.00 0.00 C ATOM 200 C VAL A 107 -8.139 2.101 13.803 1.00 0.00 C ATOM 201 O VAL A 107 -8.505 1.249 12.992 1.00 0.00 O ATOM 202 CB VAL A 107 -6.007 1.724 15.042 1.00 0.00 C ATOM 203 CG1 VAL A 107 -6.725 2.036 16.354 1.00 0.00 C ATOM 204 CG2 VAL A 107 -6.103 0.224 14.754 1.00 0.00 C ATOM 0 H VAL A 107 -6.089 4.184 15.027 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.181 2.263 12.959 1.00 0.00 H new ATOM 0 HB VAL A 107 -4.959 2.014 15.122 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -6.255 1.482 17.167 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -6.660 3.105 16.559 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -7.772 1.745 16.274 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -5.633 -0.333 15.564 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -7.151 -0.065 14.676 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -5.594 0.000 13.817 1.00 0.00 H new ATOM 214 N ALA A 108 -8.969 2.702 14.644 1.00 0.00 N ATOM 215 CA ALA A 108 -10.402 2.392 14.661 1.00 0.00 C ATOM 216 C ALA A 108 -11.008 2.530 13.273 1.00 0.00 C ATOM 217 O ALA A 108 -11.833 1.718 12.856 1.00 0.00 O ATOM 218 CB ALA A 108 -11.129 3.359 15.597 1.00 0.00 C ATOM 0 H ALA A 108 -8.681 3.406 15.324 1.00 0.00 H new ATOM 0 HA ALA A 108 -10.516 1.364 15.005 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.194 3.125 15.607 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -10.727 3.261 16.605 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -10.985 4.381 15.247 1.00 0.00 H new ATOM 224 N GLN A 109 -10.601 3.576 12.580 1.00 0.00 N ATOM 225 CA GLN A 109 -11.101 3.855 11.248 1.00 0.00 C ATOM 226 C GLN A 109 -10.709 2.751 10.267 1.00 0.00 C ATOM 227 O GLN A 109 -11.456 2.421 9.351 1.00 0.00 O ATOM 228 CB GLN A 109 -10.534 5.188 10.770 1.00 0.00 C ATOM 229 CG GLN A 109 -11.294 5.658 9.537 1.00 0.00 C ATOM 230 CD GLN A 109 -12.704 6.097 9.926 1.00 0.00 C ATOM 231 OE1 GLN A 109 -12.887 6.755 10.950 1.00 0.00 O ATOM 232 NE2 GLN A 109 -13.714 5.775 9.166 1.00 0.00 N ATOM 0 H GLN A 109 -9.919 4.253 12.922 1.00 0.00 H new ATOM 0 HA GLN A 109 -12.189 3.901 11.289 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -10.612 5.932 11.563 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -9.475 5.081 10.537 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -10.764 6.486 9.067 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -11.345 4.854 8.803 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -13.561 5.230 8.318 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -14.657 6.069 9.420 1.00 0.00 H new ATOM 241 N PHE A 110 -9.519 2.206 10.448 1.00 0.00 N ATOM 242 CA PHE A 110 -9.020 1.163 9.555 1.00 0.00 C ATOM 243 C PHE A 110 -9.952 -0.046 9.534 1.00 0.00 C ATOM 244 O PHE A 110 -10.269 -0.564 8.468 1.00 0.00 O ATOM 245 CB PHE A 110 -7.617 0.718 9.969 1.00 0.00 C ATOM 246 CG PHE A 110 -7.121 -0.299 8.967 1.00 0.00 C ATOM 247 CD1 PHE A 110 -6.772 0.115 7.675 1.00 0.00 C ATOM 248 CD2 PHE A 110 -7.019 -1.650 9.320 1.00 0.00 C ATOM 249 CE1 PHE A 110 -6.323 -0.822 6.737 1.00 0.00 C ATOM 250 CE2 PHE A 110 -6.568 -2.586 8.381 1.00 0.00 C ATOM 251 CZ PHE A 110 -6.221 -2.171 7.090 1.00 0.00 C ATOM 0 H PHE A 110 -8.879 2.463 11.200 1.00 0.00 H new ATOM 0 HA PHE A 110 -8.980 1.589 8.553 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -6.943 1.574 10.005 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -7.637 0.286 10.969 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.849 1.157 7.403 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -7.288 -1.970 10.316 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -6.055 -0.503 5.741 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -6.488 -3.628 8.653 1.00 0.00 H new ATOM 0 HZ PHE A 110 -5.874 -2.893 6.366 1.00 0.00 H new ATOM 261 N SER A 111 -10.391 -0.491 10.708 1.00 0.00 N ATOM 262 CA SER A 111 -11.297 -1.636 10.784 1.00 0.00 C ATOM 263 C SER A 111 -12.586 -1.306 10.042 1.00 0.00 C ATOM 264 O SER A 111 -13.145 -2.135 9.321 1.00 0.00 O ATOM 265 CB SER A 111 -11.610 -1.957 12.244 1.00 0.00 C ATOM 266 OG SER A 111 -10.410 -2.313 12.918 1.00 0.00 O ATOM 0 H SER A 111 -10.139 -0.084 11.609 1.00 0.00 H new ATOM 0 HA SER A 111 -10.823 -2.504 10.326 1.00 0.00 H new ATOM 0 HB2 SER A 111 -12.069 -1.094 12.727 1.00 0.00 H new ATOM 0 HB3 SER A 111 -12.329 -2.774 12.302 1.00 0.00 H new ATOM 0 HG SER A 111 -10.610 -2.517 13.855 1.00 0.00 H new ATOM 272 N THR A 112 -13.030 -0.075 10.229 1.00 0.00 N ATOM 273 CA THR A 112 -14.235 0.432 9.591 1.00 0.00 C ATOM 274 C THR A 112 -14.084 0.429 8.061 1.00 0.00 C ATOM 275 O THR A 112 -15.022 0.098 7.338 1.00 0.00 O ATOM 276 CB THR A 112 -14.517 1.843 10.146 1.00 0.00 C ATOM 277 OG1 THR A 112 -15.171 1.734 11.403 1.00 0.00 O ATOM 278 CG2 THR A 112 -15.371 2.675 9.190 1.00 0.00 C ATOM 0 H THR A 112 -12.564 0.605 10.830 1.00 0.00 H new ATOM 0 HA THR A 112 -15.085 -0.213 9.816 1.00 0.00 H new ATOM 0 HB THR A 112 -13.561 2.354 10.261 1.00 0.00 H new ATOM 0 HG1 THR A 112 -15.349 2.630 11.758 1.00 0.00 H new ATOM 0 HG21 THR A 112 -15.545 3.661 9.621 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.852 2.782 8.238 1.00 0.00 H new ATOM 0 HG23 THR A 112 -16.327 2.176 9.028 1.00 0.00 H new ATOM 286 N VAL A 113 -12.906 0.815 7.584 1.00 0.00 N ATOM 287 CA VAL A 113 -12.645 0.869 6.145 1.00 0.00 C ATOM 288 C VAL A 113 -12.866 -0.502 5.493 1.00 0.00 C ATOM 289 O VAL A 113 -13.430 -0.584 4.404 1.00 0.00 O ATOM 290 CB VAL A 113 -11.206 1.368 5.909 1.00 0.00 C ATOM 291 CG1 VAL A 113 -10.786 1.142 4.451 1.00 0.00 C ATOM 292 CG2 VAL A 113 -11.132 2.871 6.223 1.00 0.00 C ATOM 0 H VAL A 113 -12.118 1.095 8.168 1.00 0.00 H new ATOM 0 HA VAL A 113 -13.345 1.564 5.681 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.533 0.811 6.561 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -9.767 1.501 4.306 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.832 0.078 4.220 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -11.460 1.686 3.790 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -10.115 3.228 6.057 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -11.818 3.413 5.572 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -11.411 3.040 7.263 1.00 0.00 H new ATOM 302 N ARG A 114 -12.423 -1.565 6.152 1.00 0.00 N ATOM 303 CA ARG A 114 -12.587 -2.909 5.605 1.00 0.00 C ATOM 304 C ARG A 114 -14.065 -3.219 5.381 1.00 0.00 C ATOM 305 O ARG A 114 -14.424 -3.903 4.426 1.00 0.00 O ATOM 306 CB ARG A 114 -11.992 -3.948 6.559 1.00 0.00 C ATOM 307 CG ARG A 114 -10.467 -3.824 6.560 1.00 0.00 C ATOM 308 CD ARG A 114 -9.870 -4.872 7.503 1.00 0.00 C ATOM 309 NE ARG A 114 -10.231 -4.577 8.883 1.00 0.00 N ATOM 310 CZ ARG A 114 -9.833 -5.358 9.884 1.00 0.00 C ATOM 311 NH1 ARG A 114 -9.082 -6.399 9.643 1.00 0.00 N ATOM 312 NH2 ARG A 114 -10.190 -5.082 11.109 1.00 0.00 N ATOM 0 H ARG A 114 -11.952 -1.526 7.056 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.063 -2.952 4.650 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -12.381 -3.797 7.566 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -12.286 -4.951 6.251 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -10.079 -3.964 5.551 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -10.173 -2.824 6.878 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -10.231 -5.864 7.230 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -8.785 -4.888 7.400 1.00 0.00 H new ATOM 0 HE ARG A 114 -10.800 -3.755 9.086 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -8.800 -6.614 8.687 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -8.777 -6.997 10.411 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -10.774 -4.268 11.299 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -9.885 -5.681 11.876 1.00 0.00 H new ATOM 326 N GLN A 115 -14.912 -2.719 6.269 1.00 0.00 N ATOM 327 CA GLN A 115 -16.348 -2.953 6.159 1.00 0.00 C ATOM 328 C GLN A 115 -16.897 -2.344 4.868 1.00 0.00 C ATOM 329 O GLN A 115 -17.786 -2.910 4.231 1.00 0.00 O ATOM 330 CB GLN A 115 -17.065 -2.327 7.354 1.00 0.00 C ATOM 331 CG GLN A 115 -16.452 -2.859 8.651 1.00 0.00 C ATOM 332 CD GLN A 115 -16.654 -4.367 8.745 1.00 0.00 C ATOM 333 OE1 GLN A 115 -17.778 -4.854 8.615 1.00 0.00 O ATOM 334 NE2 GLN A 115 -15.628 -5.142 8.965 1.00 0.00 N ATOM 0 H GLN A 115 -14.634 -2.152 7.070 1.00 0.00 H new ATOM 0 HA GLN A 115 -16.521 -4.029 6.144 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -16.978 -1.241 7.316 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -18.129 -2.563 7.318 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -15.388 -2.624 8.683 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -16.913 -2.368 9.508 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -14.698 -4.738 9.073 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -15.756 -6.152 9.029 1.00 0.00 H new ATOM 343 N ASN A 116 -16.364 -1.182 4.497 1.00 0.00 N ATOM 344 CA ASN A 116 -16.806 -0.485 3.289 1.00 0.00 C ATOM 345 C ASN A 116 -16.509 -1.306 2.038 1.00 0.00 C ATOM 346 O ASN A 116 -17.296 -1.321 1.095 1.00 0.00 O ATOM 347 CB ASN A 116 -16.112 0.878 3.177 1.00 0.00 C ATOM 348 CG ASN A 116 -16.661 1.833 4.233 1.00 0.00 C ATOM 349 OD1 ASN A 116 -17.720 1.584 4.804 1.00 0.00 O ATOM 350 ND2 ASN A 116 -16.003 2.924 4.521 1.00 0.00 N ATOM 0 H ASN A 116 -15.627 -0.703 5.014 1.00 0.00 H new ATOM 0 HA ASN A 116 -17.884 -0.342 3.366 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -15.036 0.759 3.307 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -16.269 1.294 2.182 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -16.368 3.570 5.221 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -15.124 3.130 4.046 1.00 0.00 H new ATOM 357 N VAL A 117 -15.364 -1.971 2.034 1.00 0.00 N ATOM 358 CA VAL A 117 -14.955 -2.782 0.892 1.00 0.00 C ATOM 359 C VAL A 117 -15.927 -3.941 0.662 1.00 0.00 C ATOM 360 O VAL A 117 -16.250 -4.272 -0.477 1.00 0.00 O ATOM 361 CB VAL A 117 -13.544 -3.329 1.123 1.00 0.00 C ATOM 362 CG1 VAL A 117 -13.158 -4.264 -0.025 1.00 0.00 C ATOM 363 CG2 VAL A 117 -12.551 -2.164 1.186 1.00 0.00 C ATOM 0 H VAL A 117 -14.700 -1.967 2.808 1.00 0.00 H new ATOM 0 HA VAL A 117 -14.962 -2.149 0.005 1.00 0.00 H new ATOM 0 HB VAL A 117 -13.521 -3.882 2.062 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -12.153 -4.651 0.143 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -13.863 -5.094 -0.071 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.182 -3.714 -0.966 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.546 -2.551 1.350 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.578 -1.612 0.247 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.822 -1.499 2.006 1.00 0.00 H new ATOM 373 N ASN A 118 -16.361 -4.571 1.749 1.00 0.00 N ATOM 374 CA ASN A 118 -17.266 -5.715 1.664 1.00 0.00 C ATOM 375 C ASN A 118 -18.599 -5.355 1.001 1.00 0.00 C ATOM 376 O ASN A 118 -19.124 -6.125 0.194 1.00 0.00 O ATOM 377 CB ASN A 118 -17.529 -6.253 3.072 1.00 0.00 C ATOM 378 CG ASN A 118 -18.518 -7.411 3.017 1.00 0.00 C ATOM 379 OD1 ASN A 118 -18.338 -8.350 2.239 1.00 0.00 O ATOM 380 ND2 ASN A 118 -19.560 -7.401 3.800 1.00 0.00 N ATOM 0 H ASN A 118 -16.101 -4.310 2.700 1.00 0.00 H new ATOM 0 HA ASN A 118 -16.786 -6.472 1.044 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -16.594 -6.585 3.523 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -17.923 -5.458 3.705 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -20.228 -8.171 3.770 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -19.707 -6.623 4.443 1.00 0.00 H new ATOM 387 N LYS A 119 -19.151 -4.199 1.351 1.00 0.00 N ATOM 388 CA LYS A 119 -20.432 -3.770 0.788 1.00 0.00 C ATOM 389 C LYS A 119 -20.337 -3.566 -0.719 1.00 0.00 C ATOM 390 O LYS A 119 -21.245 -3.925 -1.469 1.00 0.00 O ATOM 391 CB LYS A 119 -20.862 -2.455 1.429 1.00 0.00 C ATOM 392 CG LYS A 119 -21.210 -2.694 2.898 1.00 0.00 C ATOM 393 CD LYS A 119 -21.791 -1.417 3.518 1.00 0.00 C ATOM 394 CE LYS A 119 -20.674 -0.410 3.823 1.00 0.00 C ATOM 395 NZ LYS A 119 -21.229 0.711 4.629 1.00 0.00 N ATOM 0 H LYS A 119 -18.738 -3.545 2.016 1.00 0.00 H new ATOM 0 HA LYS A 119 -21.162 -4.553 0.993 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.061 -1.720 1.349 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -21.724 -2.046 0.902 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -21.930 -3.508 2.981 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -20.319 -3.000 3.446 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -22.514 -0.971 2.835 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -22.327 -1.662 4.435 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -19.866 -0.899 4.367 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -20.248 -0.030 2.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -20.474 1.396 4.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -21.986 1.182 4.093 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -21.615 0.340 5.520 1.00 0.00 H new ATOM 409 N HIS A 120 -19.245 -2.953 -1.145 1.00 0.00 N ATOM 410 CA HIS A 120 -19.033 -2.654 -2.559 1.00 0.00 C ATOM 411 C HIS A 120 -18.604 -3.891 -3.346 1.00 0.00 C ATOM 412 O HIS A 120 -18.583 -3.870 -4.577 1.00 0.00 O ATOM 413 CB HIS A 120 -17.964 -1.574 -2.687 1.00 0.00 C ATOM 414 CG HIS A 120 -18.494 -0.292 -2.116 1.00 0.00 C ATOM 415 ND1 HIS A 120 -18.777 -0.155 -0.768 1.00 0.00 N ATOM 416 CD2 HIS A 120 -18.816 0.911 -2.692 1.00 0.00 C ATOM 417 CE1 HIS A 120 -19.248 1.087 -0.578 1.00 0.00 C ATOM 418 NE2 HIS A 120 -19.291 1.781 -1.718 1.00 0.00 N ATOM 0 H HIS A 120 -18.487 -2.650 -0.533 1.00 0.00 H new ATOM 0 HA HIS A 120 -19.979 -2.308 -2.976 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -17.059 -1.875 -2.159 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -17.692 -1.436 -3.733 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -18.651 -0.868 -0.050 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -18.716 1.146 -3.741 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -19.555 1.478 0.381 1.00 0.00 H new ATOM 426 N ARG A 121 -18.264 -4.961 -2.641 1.00 0.00 N ATOM 427 CA ARG A 121 -17.842 -6.190 -3.302 1.00 0.00 C ATOM 428 C ARG A 121 -18.969 -6.730 -4.182 1.00 0.00 C ATOM 429 O ARG A 121 -18.740 -7.161 -5.313 1.00 0.00 O ATOM 430 CB ARG A 121 -17.458 -7.232 -2.248 1.00 0.00 C ATOM 431 CG ARG A 121 -16.940 -8.501 -2.929 1.00 0.00 C ATOM 432 CD ARG A 121 -16.524 -9.518 -1.864 1.00 0.00 C ATOM 433 NE ARG A 121 -15.350 -9.036 -1.143 1.00 0.00 N ATOM 434 CZ ARG A 121 -14.821 -9.734 -0.144 1.00 0.00 C ATOM 435 NH1 ARG A 121 -15.354 -10.867 0.221 1.00 0.00 N ATOM 436 NH2 ARG A 121 -13.766 -9.284 0.477 1.00 0.00 N ATOM 0 H ARG A 121 -18.271 -5.005 -1.622 1.00 0.00 H new ATOM 0 HA ARG A 121 -16.978 -5.978 -3.932 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -16.693 -6.827 -1.586 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -18.322 -7.469 -1.628 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -17.714 -8.925 -3.569 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -16.091 -8.262 -3.570 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -17.346 -9.684 -1.167 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -16.305 -10.478 -2.332 1.00 0.00 H new ATOM 0 HE ARG A 121 -14.928 -8.147 -1.411 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -16.180 -11.221 -0.261 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -14.944 -11.399 0.989 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -13.348 -8.397 0.196 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -13.359 -9.819 1.244 1.00 0.00 H new ATOM 450 N SER A 122 -20.180 -6.709 -3.643 1.00 0.00 N ATOM 451 CA SER A 122 -21.353 -7.200 -4.361 1.00 0.00 C ATOM 452 C SER A 122 -21.645 -6.372 -5.613 1.00 0.00 C ATOM 453 O SER A 122 -22.073 -6.910 -6.634 1.00 0.00 O ATOM 454 CB SER A 122 -22.573 -7.165 -3.441 1.00 0.00 C ATOM 455 OG SER A 122 -22.270 -7.841 -2.227 1.00 0.00 O ATOM 0 H SER A 122 -20.379 -6.356 -2.707 1.00 0.00 H new ATOM 0 HA SER A 122 -21.142 -8.223 -4.673 1.00 0.00 H new ATOM 0 HB2 SER A 122 -22.857 -6.133 -3.234 1.00 0.00 H new ATOM 0 HB3 SER A 122 -23.425 -7.638 -3.930 1.00 0.00 H new ATOM 0 HG SER A 122 -23.051 -7.818 -1.636 1.00 0.00 H new ATOM 461 N HIS A 123 -21.451 -5.058 -5.524 1.00 0.00 N ATOM 462 CA HIS A 123 -21.743 -4.184 -6.656 1.00 0.00 C ATOM 463 C HIS A 123 -20.821 -4.482 -7.845 1.00 0.00 C ATOM 464 O HIS A 123 -21.264 -4.478 -8.993 1.00 0.00 O ATOM 465 CB HIS A 123 -21.676 -2.690 -6.206 1.00 0.00 C ATOM 466 CG HIS A 123 -20.378 -2.014 -6.598 1.00 0.00 C ATOM 467 ND1 HIS A 123 -19.455 -1.575 -5.659 1.00 0.00 N ATOM 468 CD2 HIS A 123 -19.865 -1.660 -7.822 1.00 0.00 C ATOM 469 CE1 HIS A 123 -18.447 -0.981 -6.329 1.00 0.00 C ATOM 470 NE2 HIS A 123 -18.646 -1.009 -7.648 1.00 0.00 N ATOM 0 H HIS A 123 -21.099 -4.582 -4.694 1.00 0.00 H new ATOM 0 HA HIS A 123 -22.758 -4.381 -7.003 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -22.511 -2.145 -6.647 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -21.796 -2.636 -5.124 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -20.335 -1.856 -8.774 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -17.584 -0.537 -5.856 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -18.036 -0.634 -8.374 1.00 0.00 H new ATOM 478 N TRP A 124 -19.548 -4.744 -7.573 1.00 0.00 N ATOM 479 CA TRP A 124 -18.614 -5.040 -8.651 1.00 0.00 C ATOM 480 C TRP A 124 -18.947 -6.386 -9.296 1.00 0.00 C ATOM 481 O TRP A 124 -18.589 -6.638 -10.446 1.00 0.00 O ATOM 482 CB TRP A 124 -17.167 -5.066 -8.144 1.00 0.00 C ATOM 483 CG TRP A 124 -16.687 -3.679 -7.840 1.00 0.00 C ATOM 484 CD1 TRP A 124 -16.284 -3.254 -6.621 1.00 0.00 C ATOM 485 CD2 TRP A 124 -16.539 -2.536 -8.740 1.00 0.00 C ATOM 486 NE1 TRP A 124 -15.881 -1.935 -6.716 1.00 0.00 N ATOM 487 CE2 TRP A 124 -16.028 -1.444 -7.997 1.00 0.00 C ATOM 488 CE3 TRP A 124 -16.790 -2.342 -10.113 1.00 0.00 C ATOM 489 CZ2 TRP A 124 -15.776 -0.208 -8.592 1.00 0.00 C ATOM 490 CZ3 TRP A 124 -16.539 -1.097 -10.712 1.00 0.00 C ATOM 491 CH2 TRP A 124 -16.037 -0.032 -9.953 1.00 0.00 C ATOM 0 H TRP A 124 -19.145 -4.758 -6.636 1.00 0.00 H new ATOM 0 HA TRP A 124 -18.711 -4.247 -9.393 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -17.101 -5.683 -7.248 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -16.522 -5.523 -8.894 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -16.278 -3.849 -5.719 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -15.519 -1.390 -5.933 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -17.178 -3.156 -10.708 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -15.382 0.608 -8.004 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -16.734 -0.960 -11.765 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -15.852 0.924 -10.420 1.00 0.00 H new ATOM 502 N LYS A 125 -19.626 -7.246 -8.545 1.00 0.00 N ATOM 503 CA LYS A 125 -19.990 -8.566 -9.049 1.00 0.00 C ATOM 504 C LYS A 125 -20.848 -8.451 -10.307 1.00 0.00 C ATOM 505 O LYS A 125 -20.777 -9.295 -11.199 1.00 0.00 O ATOM 506 CB LYS A 125 -20.771 -9.332 -7.979 1.00 0.00 C ATOM 507 CG LYS A 125 -20.775 -10.827 -8.317 1.00 0.00 C ATOM 508 CD LYS A 125 -21.846 -11.534 -7.487 1.00 0.00 C ATOM 509 CE LYS A 125 -21.497 -11.428 -6.003 1.00 0.00 C ATOM 510 NZ LYS A 125 -22.299 -12.419 -5.232 1.00 0.00 N ATOM 0 H LYS A 125 -19.934 -7.055 -7.591 1.00 0.00 H new ATOM 0 HA LYS A 125 -19.073 -9.101 -9.295 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -20.319 -9.171 -7.000 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -21.794 -8.959 -7.924 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -20.970 -10.970 -9.380 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -19.796 -11.260 -8.112 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -22.821 -11.085 -7.675 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -21.916 -12.581 -7.781 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -20.433 -11.611 -5.855 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -21.700 -10.420 -5.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -22.062 -12.347 -4.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -23.312 -12.224 -5.364 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -22.084 -13.378 -5.571 1.00 0.00 H new ATOM 524 N SER A 126 -21.656 -7.405 -10.361 1.00 0.00 N ATOM 525 CA SER A 126 -22.530 -7.182 -11.500 1.00 0.00 C ATOM 526 C SER A 126 -21.737 -6.622 -12.664 1.00 0.00 C ATOM 527 O SER A 126 -22.310 -6.164 -13.654 1.00 0.00 O ATOM 528 CB SER A 126 -23.636 -6.201 -11.123 1.00 0.00 C ATOM 529 OG SER A 126 -24.217 -5.675 -12.307 1.00 0.00 O ATOM 0 H SER A 126 -21.725 -6.697 -9.630 1.00 0.00 H new ATOM 0 HA SER A 126 -22.973 -8.134 -11.792 1.00 0.00 H new ATOM 0 HB2 SER A 126 -24.395 -6.703 -10.523 1.00 0.00 H new ATOM 0 HB3 SER A 126 -23.230 -5.394 -10.513 1.00 0.00 H new ATOM 0 HG SER A 126 -23.899 -6.185 -13.082 1.00 0.00 H new ATOM 641 N THR A 134 -7.437 -4.269 -16.580 1.00 0.00 N ATOM 642 CA THR A 134 -6.697 -5.287 -17.329 1.00 0.00 C ATOM 643 C THR A 134 -5.550 -5.804 -16.462 1.00 0.00 C ATOM 644 O THR A 134 -4.631 -5.053 -16.141 1.00 0.00 O ATOM 645 CB THR A 134 -6.133 -4.685 -18.620 1.00 0.00 C ATOM 646 OG1 THR A 134 -7.205 -4.346 -19.489 1.00 0.00 O ATOM 647 CG2 THR A 134 -5.216 -5.701 -19.306 1.00 0.00 C ATOM 0 HA THR A 134 -7.368 -6.107 -17.587 1.00 0.00 H new ATOM 0 HB THR A 134 -5.560 -3.789 -18.382 1.00 0.00 H new ATOM 0 HG1 THR A 134 -7.975 -4.052 -18.959 1.00 0.00 H new ATOM 0 HG21 THR A 134 -4.817 -5.269 -20.224 1.00 0.00 H new ATOM 0 HG22 THR A 134 -4.394 -5.958 -18.638 1.00 0.00 H new ATOM 0 HG23 THR A 134 -5.784 -6.600 -19.545 1.00 0.00 H new ATOM 655 N MET A 135 -5.608 -7.077 -16.071 1.00 0.00 N ATOM 656 CA MET A 135 -4.563 -7.672 -15.225 1.00 0.00 C ATOM 657 C MET A 135 -3.561 -8.478 -16.075 1.00 0.00 C ATOM 658 O MET A 135 -3.904 -9.565 -16.537 1.00 0.00 O ATOM 659 CB MET A 135 -5.220 -8.627 -14.213 1.00 0.00 C ATOM 660 CG MET A 135 -6.200 -7.866 -13.271 1.00 0.00 C ATOM 661 SD MET A 135 -5.487 -7.721 -11.603 1.00 0.00 S ATOM 662 CE MET A 135 -4.886 -6.019 -11.734 1.00 0.00 C ATOM 0 H MET A 135 -6.362 -7.717 -16.323 1.00 0.00 H new ATOM 0 HA MET A 135 -4.032 -6.868 -14.715 1.00 0.00 H new ATOM 0 HB2 MET A 135 -5.759 -9.410 -14.746 1.00 0.00 H new ATOM 0 HB3 MET A 135 -4.449 -9.118 -13.619 1.00 0.00 H new ATOM 0 HG2 MET A 135 -6.406 -6.874 -13.674 1.00 0.00 H new ATOM 0 HG3 MET A 135 -7.152 -8.394 -13.222 1.00 0.00 H new ATOM 0 HE1 MET A 135 -4.486 -5.699 -10.772 1.00 0.00 H new ATOM 0 HE2 MET A 135 -4.101 -5.967 -12.488 1.00 0.00 H new ATOM 0 HE3 MET A 135 -5.708 -5.364 -12.021 1.00 0.00 H new ATOM 672 N PRO A 136 -2.341 -8.012 -16.287 1.00 0.00 N ATOM 673 CA PRO A 136 -1.337 -8.781 -17.092 1.00 0.00 C ATOM 674 C PRO A 136 -1.147 -10.209 -16.570 1.00 0.00 C ATOM 675 O PRO A 136 -1.255 -10.464 -15.372 1.00 0.00 O ATOM 676 CB PRO A 136 -0.043 -7.957 -16.949 1.00 0.00 C ATOM 677 CG PRO A 136 -0.511 -6.569 -16.668 1.00 0.00 C ATOM 678 CD PRO A 136 -1.773 -6.726 -15.822 1.00 0.00 C ATOM 0 HA PRO A 136 -1.651 -8.905 -18.128 1.00 0.00 H new ATOM 0 HB2 PRO A 136 0.581 -8.336 -16.140 1.00 0.00 H new ATOM 0 HB3 PRO A 136 0.555 -7.997 -17.859 1.00 0.00 H new ATOM 0 HG2 PRO A 136 0.250 -5.999 -16.135 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -0.723 -6.032 -17.592 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -1.542 -6.751 -14.757 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -2.467 -5.900 -15.979 1.00 0.00 H new ATOM 686 N LYS A 137 -0.899 -11.131 -17.491 1.00 0.00 N ATOM 687 CA LYS A 137 -0.723 -12.538 -17.141 1.00 0.00 C ATOM 688 C LYS A 137 0.275 -12.729 -16.010 1.00 0.00 C ATOM 689 O LYS A 137 1.182 -11.920 -15.810 1.00 0.00 O ATOM 690 CB LYS A 137 -0.246 -13.326 -18.353 1.00 0.00 C ATOM 691 CG LYS A 137 -1.352 -13.349 -19.402 1.00 0.00 C ATOM 692 CD LYS A 137 -0.846 -14.032 -20.681 1.00 0.00 C ATOM 693 CE LYS A 137 -0.829 -15.557 -20.507 1.00 0.00 C ATOM 694 NZ LYS A 137 -0.609 -16.199 -21.835 1.00 0.00 N ATOM 0 H LYS A 137 -0.815 -10.931 -18.488 1.00 0.00 H new ATOM 0 HA LYS A 137 -1.694 -12.904 -16.807 1.00 0.00 H new ATOM 0 HB2 LYS A 137 0.654 -12.871 -18.766 1.00 0.00 H new ATOM 0 HB3 LYS A 137 0.016 -14.343 -18.061 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -2.221 -13.881 -19.015 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -1.674 -12.332 -19.626 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -1.486 -13.763 -21.521 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.157 -13.676 -20.918 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -0.039 -15.847 -19.814 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -1.771 -15.897 -20.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -0.597 -17.233 -21.723 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -1.377 -15.930 -22.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 0.301 -15.882 -22.227 1.00 0.00 H new ATOM 708 N SER A 138 0.096 -13.825 -15.287 1.00 0.00 N ATOM 709 CA SER A 138 0.971 -14.161 -14.171 1.00 0.00 C ATOM 710 C SER A 138 2.399 -14.400 -14.652 1.00 0.00 C ATOM 711 O SER A 138 3.355 -14.122 -13.934 1.00 0.00 O ATOM 712 CB SER A 138 0.449 -15.409 -13.458 1.00 0.00 C ATOM 713 OG SER A 138 -0.728 -15.072 -12.734 1.00 0.00 O ATOM 0 H SER A 138 -0.650 -14.500 -15.454 1.00 0.00 H new ATOM 0 HA SER A 138 0.978 -13.322 -13.476 1.00 0.00 H new ATOM 0 HB2 SER A 138 0.233 -16.194 -14.183 1.00 0.00 H new ATOM 0 HB3 SER A 138 1.208 -15.801 -12.781 1.00 0.00 H new ATOM 0 HG SER A 138 -1.069 -15.868 -12.275 1.00 0.00 H new ATOM 719 N GLU A 139 2.536 -14.928 -15.864 1.00 0.00 N ATOM 720 CA GLU A 139 3.857 -15.209 -16.415 1.00 0.00 C ATOM 721 C GLU A 139 4.624 -13.915 -16.663 1.00 0.00 C ATOM 722 O GLU A 139 5.837 -13.932 -16.872 1.00 0.00 O ATOM 723 CB GLU A 139 3.715 -15.978 -17.726 1.00 0.00 C ATOM 724 CG GLU A 139 3.141 -17.363 -17.439 1.00 0.00 C ATOM 725 CD GLU A 139 2.896 -18.101 -18.748 1.00 0.00 C ATOM 726 OE1 GLU A 139 3.197 -17.536 -19.787 1.00 0.00 O ATOM 727 OE2 GLU A 139 2.411 -19.221 -18.693 1.00 0.00 O ATOM 0 H GLU A 139 1.758 -15.168 -16.478 1.00 0.00 H new ATOM 0 HA GLU A 139 4.411 -15.811 -15.695 1.00 0.00 H new ATOM 0 HB2 GLU A 139 3.062 -15.436 -18.410 1.00 0.00 H new ATOM 0 HB3 GLU A 139 4.685 -16.068 -18.215 1.00 0.00 H new ATOM 0 HG2 GLU A 139 3.831 -17.930 -16.815 1.00 0.00 H new ATOM 0 HG3 GLU A 139 2.208 -17.272 -16.882 1.00 0.00 H new ATOM 734 N ASP A 140 3.906 -12.789 -16.635 1.00 0.00 N ATOM 735 CA ASP A 140 4.519 -11.471 -16.852 1.00 0.00 C ATOM 736 C ASP A 140 4.532 -10.669 -15.559 1.00 0.00 C ATOM 737 O ASP A 140 3.884 -9.627 -15.463 1.00 0.00 O ATOM 738 CB ASP A 140 3.729 -10.706 -17.915 1.00 0.00 C ATOM 739 CG ASP A 140 3.952 -11.331 -19.289 1.00 0.00 C ATOM 740 OD1 ASP A 140 4.881 -12.111 -19.420 1.00 0.00 O ATOM 741 OD2 ASP A 140 3.188 -11.019 -20.190 1.00 0.00 O ATOM 0 H ASP A 140 2.901 -12.761 -16.465 1.00 0.00 H new ATOM 0 HA ASP A 140 5.546 -11.616 -17.188 1.00 0.00 H new ATOM 0 HB2 ASP A 140 2.667 -10.720 -17.669 1.00 0.00 H new ATOM 0 HB3 ASP A 140 4.040 -9.661 -17.928 1.00 0.00 H new ATOM 746 N GLU A 141 5.255 -11.164 -14.558 1.00 0.00 N ATOM 747 CA GLU A 141 5.318 -10.480 -13.275 1.00 0.00 C ATOM 748 C GLU A 141 5.934 -9.095 -13.417 1.00 0.00 C ATOM 749 O GLU A 141 5.447 -8.128 -12.831 1.00 0.00 O ATOM 750 CB GLU A 141 6.141 -11.300 -12.282 1.00 0.00 C ATOM 751 CG GLU A 141 5.394 -12.593 -11.959 1.00 0.00 C ATOM 752 CD GLU A 141 6.230 -13.466 -11.031 1.00 0.00 C ATOM 753 OE1 GLU A 141 7.313 -13.041 -10.661 1.00 0.00 O ATOM 754 OE2 GLU A 141 5.776 -14.547 -10.702 1.00 0.00 O ATOM 0 H GLU A 141 5.798 -12.026 -14.611 1.00 0.00 H new ATOM 0 HA GLU A 141 4.298 -10.370 -12.906 1.00 0.00 H new ATOM 0 HB2 GLU A 141 7.120 -11.527 -12.703 1.00 0.00 H new ATOM 0 HB3 GLU A 141 6.311 -10.726 -11.371 1.00 0.00 H new ATOM 0 HG2 GLU A 141 4.438 -12.362 -11.489 1.00 0.00 H new ATOM 0 HG3 GLU A 141 5.174 -13.134 -12.879 1.00 0.00 H new ATOM 761 N GLU A 142 7.003 -8.999 -14.199 1.00 0.00 N ATOM 762 CA GLU A 142 7.662 -7.716 -14.398 1.00 0.00 C ATOM 763 C GLU A 142 6.677 -6.713 -14.983 1.00 0.00 C ATOM 764 O GLU A 142 6.602 -5.568 -14.539 1.00 0.00 O ATOM 765 CB GLU A 142 8.859 -7.878 -15.339 1.00 0.00 C ATOM 766 CG GLU A 142 9.943 -8.709 -14.648 1.00 0.00 C ATOM 767 CD GLU A 142 11.098 -8.964 -15.610 1.00 0.00 C ATOM 768 OE1 GLU A 142 11.037 -8.468 -16.724 1.00 0.00 O ATOM 769 OE2 GLU A 142 12.026 -9.655 -15.220 1.00 0.00 O ATOM 0 H GLU A 142 7.426 -9.782 -14.698 1.00 0.00 H new ATOM 0 HA GLU A 142 8.017 -7.349 -13.435 1.00 0.00 H new ATOM 0 HB2 GLU A 142 8.546 -8.365 -16.262 1.00 0.00 H new ATOM 0 HB3 GLU A 142 9.255 -6.900 -15.613 1.00 0.00 H new ATOM 0 HG2 GLU A 142 10.305 -8.186 -13.763 1.00 0.00 H new ATOM 0 HG3 GLU A 142 9.525 -9.657 -14.309 1.00 0.00 H new ATOM 776 N GLY A 143 5.910 -7.160 -15.968 1.00 0.00 N ATOM 777 CA GLY A 143 4.912 -6.306 -16.599 1.00 0.00 C ATOM 778 C GLY A 143 3.811 -5.949 -15.608 1.00 0.00 C ATOM 779 O GLY A 143 3.241 -4.860 -15.655 1.00 0.00 O ATOM 0 H GLY A 143 5.959 -8.106 -16.347 1.00 0.00 H new ATOM 0 HA2 GLY A 143 5.385 -5.396 -16.969 1.00 0.00 H new ATOM 0 HA3 GLY A 143 4.482 -6.815 -17.461 1.00 0.00 H new ATOM 783 N TRP A 144 3.506 -6.893 -14.727 1.00 0.00 N ATOM 784 CA TRP A 144 2.452 -6.700 -13.730 1.00 0.00 C ATOM 785 C TRP A 144 2.829 -5.586 -12.743 1.00 0.00 C ATOM 786 O TRP A 144 2.010 -4.733 -12.410 1.00 0.00 O ATOM 787 CB TRP A 144 2.183 -8.027 -12.977 1.00 0.00 C ATOM 788 CG TRP A 144 0.745 -8.124 -12.515 1.00 0.00 C ATOM 789 CD1 TRP A 144 -0.115 -7.083 -12.351 1.00 0.00 C ATOM 790 CD2 TRP A 144 -0.011 -9.324 -12.155 1.00 0.00 C ATOM 791 NE1 TRP A 144 -1.340 -7.573 -11.943 1.00 0.00 N ATOM 792 CE2 TRP A 144 -1.328 -8.942 -11.801 1.00 0.00 C ATOM 793 CE3 TRP A 144 0.313 -10.694 -12.107 1.00 0.00 C ATOM 794 CZ2 TRP A 144 -2.287 -9.880 -11.416 1.00 0.00 C ATOM 795 CZ3 TRP A 144 -0.652 -11.640 -11.718 1.00 0.00 C ATOM 796 CH2 TRP A 144 -1.948 -11.232 -11.375 1.00 0.00 C ATOM 0 H TRP A 144 3.971 -7.800 -14.680 1.00 0.00 H new ATOM 0 HA TRP A 144 1.540 -6.398 -14.245 1.00 0.00 H new ATOM 0 HB2 TRP A 144 2.414 -8.869 -13.629 1.00 0.00 H new ATOM 0 HB3 TRP A 144 2.848 -8.099 -12.116 1.00 0.00 H new ATOM 0 HD1 TRP A 144 0.122 -6.042 -12.514 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -2.158 -6.989 -11.767 1.00 0.00 H new ATOM 0 HE3 TRP A 144 1.308 -11.020 -12.371 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -3.284 -9.561 -11.152 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -0.393 -12.688 -11.683 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -2.684 -11.965 -11.079 1.00 0.00 H new ATOM 807 N LYS A 145 4.071 -5.601 -12.273 1.00 0.00 N ATOM 808 CA LYS A 145 4.516 -4.590 -11.318 1.00 0.00 C ATOM 809 C LYS A 145 4.376 -3.194 -11.912 1.00 0.00 C ATOM 810 O LYS A 145 3.934 -2.262 -11.241 1.00 0.00 O ATOM 811 CB LYS A 145 5.978 -4.835 -10.940 1.00 0.00 C ATOM 812 CG LYS A 145 6.090 -6.141 -10.157 1.00 0.00 C ATOM 813 CD LYS A 145 7.552 -6.382 -9.775 1.00 0.00 C ATOM 814 CE LYS A 145 7.666 -7.686 -8.984 1.00 0.00 C ATOM 815 NZ LYS A 145 9.091 -7.921 -8.614 1.00 0.00 N ATOM 0 H LYS A 145 4.778 -6.289 -12.531 1.00 0.00 H new ATOM 0 HA LYS A 145 3.891 -4.661 -10.428 1.00 0.00 H new ATOM 0 HB2 LYS A 145 6.594 -4.883 -11.838 1.00 0.00 H new ATOM 0 HB3 LYS A 145 6.353 -4.006 -10.340 1.00 0.00 H new ATOM 0 HG2 LYS A 145 5.472 -6.094 -9.261 1.00 0.00 H new ATOM 0 HG3 LYS A 145 5.718 -6.971 -10.758 1.00 0.00 H new ATOM 0 HD2 LYS A 145 8.169 -6.434 -10.672 1.00 0.00 H new ATOM 0 HD3 LYS A 145 7.925 -5.549 -9.179 1.00 0.00 H new ATOM 0 HE2 LYS A 145 7.050 -7.634 -8.086 1.00 0.00 H new ATOM 0 HE3 LYS A 145 7.292 -8.519 -9.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 9.363 -8.890 -8.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 9.697 -7.242 -9.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 9.209 -7.795 -7.588 1.00 0.00 H new ATOM 829 N LYS A 146 4.758 -3.064 -13.172 1.00 0.00 N ATOM 830 CA LYS A 146 4.679 -1.788 -13.869 1.00 0.00 C ATOM 831 C LYS A 146 3.223 -1.340 -14.003 1.00 0.00 C ATOM 832 O LYS A 146 2.900 -0.168 -13.797 1.00 0.00 O ATOM 833 CB LYS A 146 5.304 -1.948 -15.255 1.00 0.00 C ATOM 834 CG LYS A 146 6.803 -2.229 -15.104 1.00 0.00 C ATOM 835 CD LYS A 146 7.374 -2.732 -16.431 1.00 0.00 C ATOM 836 CE LYS A 146 7.138 -1.695 -17.533 1.00 0.00 C ATOM 837 NZ LYS A 146 7.461 -0.336 -17.014 1.00 0.00 N ATOM 0 H LYS A 146 5.128 -3.829 -13.736 1.00 0.00 H new ATOM 0 HA LYS A 146 5.218 -1.030 -13.301 1.00 0.00 H new ATOM 0 HB2 LYS A 146 4.821 -2.764 -15.792 1.00 0.00 H new ATOM 0 HB3 LYS A 146 5.149 -1.044 -15.843 1.00 0.00 H new ATOM 0 HG2 LYS A 146 7.323 -1.322 -14.795 1.00 0.00 H new ATOM 0 HG3 LYS A 146 6.966 -2.972 -14.323 1.00 0.00 H new ATOM 0 HD2 LYS A 146 8.441 -2.926 -16.326 1.00 0.00 H new ATOM 0 HD3 LYS A 146 6.904 -3.677 -16.703 1.00 0.00 H new ATOM 0 HE2 LYS A 146 7.759 -1.922 -18.400 1.00 0.00 H new ATOM 0 HE3 LYS A 146 6.101 -1.732 -17.866 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 7.764 0.273 -17.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 6.617 0.073 -16.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 8.227 -0.405 -16.314 1.00 0.00 H new ATOM 851 N PHE A 147 2.352 -2.284 -14.352 1.00 0.00 N ATOM 852 CA PHE A 147 0.929 -1.990 -14.516 1.00 0.00 C ATOM 853 C PHE A 147 0.294 -1.529 -13.204 1.00 0.00 C ATOM 854 O PHE A 147 -0.471 -0.564 -13.182 1.00 0.00 O ATOM 855 CB PHE A 147 0.194 -3.233 -15.029 1.00 0.00 C ATOM 856 CG PHE A 147 -1.284 -2.933 -15.154 1.00 0.00 C ATOM 857 CD1 PHE A 147 -1.723 -1.975 -16.075 1.00 0.00 C ATOM 858 CD2 PHE A 147 -2.220 -3.608 -14.351 1.00 0.00 C ATOM 859 CE1 PHE A 147 -3.087 -1.690 -16.200 1.00 0.00 C ATOM 860 CE2 PHE A 147 -3.586 -3.321 -14.476 1.00 0.00 C ATOM 861 CZ PHE A 147 -4.018 -2.361 -15.398 1.00 0.00 C ATOM 0 H PHE A 147 2.605 -3.257 -14.526 1.00 0.00 H new ATOM 0 HA PHE A 147 0.840 -1.180 -15.240 1.00 0.00 H new ATOM 0 HB2 PHE A 147 0.598 -3.533 -15.996 1.00 0.00 H new ATOM 0 HB3 PHE A 147 0.349 -4.068 -14.346 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -1.006 -1.454 -16.692 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -1.886 -4.347 -13.638 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -3.422 -0.953 -16.915 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -4.305 -3.841 -13.861 1.00 0.00 H new ATOM 0 HZ PHE A 147 -5.071 -2.138 -15.491 1.00 0.00 H new ATOM 871 N CYS A 148 0.590 -2.241 -12.122 1.00 0.00 N ATOM 872 CA CYS A 148 0.015 -1.909 -10.819 1.00 0.00 C ATOM 873 C CYS A 148 0.417 -0.501 -10.370 1.00 0.00 C ATOM 874 O CYS A 148 -0.422 0.263 -9.894 1.00 0.00 O ATOM 875 CB CYS A 148 0.455 -2.961 -9.783 1.00 0.00 C ATOM 876 SG CYS A 148 -0.855 -3.206 -8.553 1.00 0.00 S ATOM 0 H CYS A 148 1.218 -3.045 -12.118 1.00 0.00 H new ATOM 0 HA CYS A 148 -1.072 -1.920 -10.905 1.00 0.00 H new ATOM 0 HB2 CYS A 148 0.677 -3.904 -10.282 1.00 0.00 H new ATOM 0 HB3 CYS A 148 1.372 -2.637 -9.290 1.00 0.00 H new ATOM 0 HG CYS A 148 -0.475 -4.097 -7.686 1.00 0.00 H new ATOM 882 N LEU A 149 1.698 -0.154 -10.527 1.00 0.00 N ATOM 883 CA LEU A 149 2.188 1.179 -10.134 1.00 0.00 C ATOM 884 C LEU A 149 2.246 2.106 -11.351 1.00 0.00 C ATOM 885 O LEU A 149 2.658 3.261 -11.242 1.00 0.00 O ATOM 886 CB LEU A 149 3.586 1.067 -9.487 1.00 0.00 C ATOM 887 CG LEU A 149 3.458 0.642 -8.013 1.00 0.00 C ATOM 888 CD1 LEU A 149 2.817 -0.746 -7.926 1.00 0.00 C ATOM 889 CD2 LEU A 149 4.849 0.611 -7.362 1.00 0.00 C ATOM 0 H LEU A 149 2.412 -0.768 -10.919 1.00 0.00 H new ATOM 0 HA LEU A 149 1.496 1.600 -9.405 1.00 0.00 H new ATOM 0 HB2 LEU A 149 4.189 0.340 -10.031 1.00 0.00 H new ATOM 0 HB3 LEU A 149 4.103 2.024 -9.553 1.00 0.00 H new ATOM 0 HG LEU A 149 2.829 1.360 -7.487 1.00 0.00 H new ATOM 0 HD11 LEU A 149 2.729 -1.041 -6.880 1.00 0.00 H new ATOM 0 HD12 LEU A 149 1.826 -0.718 -8.380 1.00 0.00 H new ATOM 0 HD13 LEU A 149 3.439 -1.468 -8.456 1.00 0.00 H new ATOM 0 HD21 LEU A 149 4.756 0.310 -6.319 1.00 0.00 H new ATOM 0 HD22 LEU A 149 5.482 -0.102 -7.890 1.00 0.00 H new ATOM 0 HD23 LEU A 149 5.298 1.603 -7.415 1.00 0.00 H new ATOM 901 N GLY A 150 1.822 1.598 -12.505 1.00 0.00 N ATOM 902 CA GLY A 150 1.824 2.395 -13.728 1.00 0.00 C ATOM 903 C GLY A 150 3.163 3.094 -13.928 1.00 0.00 C ATOM 904 O GLY A 150 4.220 2.474 -13.827 1.00 0.00 O ATOM 0 H GLY A 150 1.475 0.646 -12.619 1.00 0.00 H new ATOM 0 HA2 GLY A 150 1.614 1.753 -14.584 1.00 0.00 H new ATOM 0 HA3 GLY A 150 1.027 3.137 -13.683 1.00 0.00 H new ATOM 1267 N PRO A 177 -6.854 4.210 -12.024 1.00 0.00 N ATOM 1268 CA PRO A 177 -6.378 4.293 -10.611 1.00 0.00 C ATOM 1269 C PRO A 177 -6.775 3.043 -9.825 1.00 0.00 C ATOM 1270 O PRO A 177 -7.697 2.327 -10.218 1.00 0.00 O ATOM 1271 CB PRO A 177 -7.094 5.536 -10.075 1.00 0.00 C ATOM 1272 CG PRO A 177 -8.389 5.555 -10.820 1.00 0.00 C ATOM 1273 CD PRO A 177 -8.064 5.035 -12.226 1.00 0.00 C ATOM 0 HA PRO A 177 -5.293 4.357 -10.526 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -7.253 5.472 -8.999 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -6.515 6.441 -10.258 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -9.132 4.925 -10.331 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -8.803 6.562 -10.861 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -8.886 4.447 -12.635 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -7.879 5.853 -12.923 1.00 0.00 H new ATOM 1281 N PRO A 178 -6.117 2.764 -8.733 1.00 0.00 N ATOM 1282 CA PRO A 178 -6.438 1.567 -7.904 1.00 0.00 C ATOM 1283 C PRO A 178 -7.833 1.689 -7.284 1.00 0.00 C ATOM 1284 O PRO A 178 -8.218 2.758 -6.812 1.00 0.00 O ATOM 1285 CB PRO A 178 -5.322 1.564 -6.841 1.00 0.00 C ATOM 1286 CG PRO A 178 -4.887 2.992 -6.746 1.00 0.00 C ATOM 1287 CD PRO A 178 -5.008 3.549 -8.162 1.00 0.00 C ATOM 0 HA PRO A 178 -6.468 0.637 -8.473 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -5.689 1.197 -5.882 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -4.496 0.917 -7.135 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -5.515 3.548 -6.050 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -3.863 3.067 -6.381 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -5.229 4.616 -8.158 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -4.086 3.416 -8.728 1.00 0.00 H new ATOM 1295 N LEU A 179 -8.586 0.586 -7.293 1.00 0.00 N ATOM 1296 CA LEU A 179 -9.946 0.569 -6.736 1.00 0.00 C ATOM 1297 C LEU A 179 -10.239 -0.774 -6.088 1.00 0.00 C ATOM 1298 O LEU A 179 -9.391 -1.660 -6.046 1.00 0.00 O ATOM 1299 CB LEU A 179 -10.988 0.842 -7.835 1.00 0.00 C ATOM 1300 CG LEU A 179 -10.989 2.330 -8.223 1.00 0.00 C ATOM 1301 CD1 LEU A 179 -11.774 2.500 -9.532 1.00 0.00 C ATOM 1302 CD2 LEU A 179 -11.639 3.193 -7.114 1.00 0.00 C ATOM 0 H LEU A 179 -8.280 -0.307 -7.679 1.00 0.00 H new ATOM 0 HA LEU A 179 -10.009 1.354 -5.983 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -10.768 0.232 -8.711 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -11.978 0.551 -7.485 1.00 0.00 H new ATOM 0 HG LEU A 179 -9.959 2.662 -8.352 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -11.782 3.552 -9.818 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -11.300 1.914 -10.319 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -12.798 2.155 -9.389 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -11.627 4.241 -7.414 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -12.669 2.872 -6.960 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -11.079 3.075 -6.186 1.00 0.00 H new ATOM 1314 N LEU A 180 -11.450 -0.904 -5.572 1.00 0.00 N ATOM 1315 CA LEU A 180 -11.858 -2.126 -4.906 1.00 0.00 C ATOM 1316 C LEU A 180 -11.850 -3.303 -5.878 1.00 0.00 C ATOM 1317 O LEU A 180 -11.384 -4.390 -5.543 1.00 0.00 O ATOM 1318 CB LEU A 180 -13.267 -1.944 -4.341 1.00 0.00 C ATOM 1319 CG LEU A 180 -13.373 -0.588 -3.632 1.00 0.00 C ATOM 1320 CD1 LEU A 180 -14.711 -0.506 -2.894 1.00 0.00 C ATOM 1321 CD2 LEU A 180 -12.220 -0.417 -2.639 1.00 0.00 C ATOM 0 H LEU A 180 -12.166 -0.178 -5.602 1.00 0.00 H new ATOM 0 HA LEU A 180 -11.154 -2.337 -4.101 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -14.001 -2.003 -5.145 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.495 -2.749 -3.642 1.00 0.00 H new ATOM 0 HG LEU A 180 -13.315 0.209 -4.373 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -14.790 0.457 -2.389 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -15.528 -0.608 -3.609 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -14.770 -1.308 -2.158 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -12.307 0.550 -2.143 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -12.260 -1.212 -1.894 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -11.270 -0.467 -3.172 1.00 0.00 H new ATOM 1333 N SER A 181 -12.369 -3.080 -7.081 1.00 0.00 N ATOM 1334 CA SER A 181 -12.424 -4.138 -8.087 1.00 0.00 C ATOM 1335 C SER A 181 -11.028 -4.615 -8.472 1.00 0.00 C ATOM 1336 O SER A 181 -10.779 -5.817 -8.567 1.00 0.00 O ATOM 1337 CB SER A 181 -13.137 -3.628 -9.334 1.00 0.00 C ATOM 1338 OG SER A 181 -12.875 -4.507 -10.418 1.00 0.00 O ATOM 0 H SER A 181 -12.755 -2.185 -7.383 1.00 0.00 H new ATOM 0 HA SER A 181 -12.970 -4.977 -7.657 1.00 0.00 H new ATOM 0 HB2 SER A 181 -14.210 -3.565 -9.153 1.00 0.00 H new ATOM 0 HB3 SER A 181 -12.795 -2.622 -9.576 1.00 0.00 H new ATOM 0 HG SER A 181 -13.334 -4.182 -11.221 1.00 0.00 H new ATOM 1344 N ILE A 182 -10.120 -3.670 -8.695 1.00 0.00 N ATOM 1345 CA ILE A 182 -8.757 -4.023 -9.076 1.00 0.00 C ATOM 1346 C ILE A 182 -8.098 -4.822 -7.963 1.00 0.00 C ATOM 1347 O ILE A 182 -7.495 -5.867 -8.196 1.00 0.00 O ATOM 1348 CB ILE A 182 -7.932 -2.750 -9.310 1.00 0.00 C ATOM 1349 CG1 ILE A 182 -8.484 -1.983 -10.511 1.00 0.00 C ATOM 1350 CG2 ILE A 182 -6.467 -3.120 -9.581 1.00 0.00 C ATOM 1351 CD1 ILE A 182 -7.862 -0.590 -10.543 1.00 0.00 C ATOM 0 H ILE A 182 -10.299 -2.669 -8.620 1.00 0.00 H new ATOM 0 HA ILE A 182 -8.797 -4.616 -9.990 1.00 0.00 H new ATOM 0 HB ILE A 182 -7.993 -2.125 -8.419 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -8.258 -2.517 -11.434 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -9.569 -1.909 -10.443 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -5.887 -2.212 -9.746 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -6.063 -3.658 -8.723 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -6.409 -3.753 -10.466 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -8.252 -0.037 -11.398 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -8.110 -0.059 -9.624 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -6.779 -0.677 -10.630 1.00 0.00 H new ATOM 1363 N VAL A 183 -8.213 -4.292 -6.759 1.00 0.00 N ATOM 1364 CA VAL A 183 -7.622 -4.904 -5.578 1.00 0.00 C ATOM 1365 C VAL A 183 -8.301 -6.233 -5.227 1.00 0.00 C ATOM 1366 O VAL A 183 -7.640 -7.185 -4.812 1.00 0.00 O ATOM 1367 CB VAL A 183 -7.736 -3.937 -4.399 1.00 0.00 C ATOM 1368 CG1 VAL A 183 -7.075 -4.568 -3.176 1.00 0.00 C ATOM 1369 CG2 VAL A 183 -7.049 -2.589 -4.734 1.00 0.00 C ATOM 0 H VAL A 183 -8.718 -3.426 -6.570 1.00 0.00 H new ATOM 0 HA VAL A 183 -6.574 -5.115 -5.792 1.00 0.00 H new ATOM 0 HB VAL A 183 -8.789 -3.742 -4.193 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -7.151 -3.886 -2.329 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -7.577 -5.505 -2.934 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -6.025 -4.764 -3.391 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -7.140 -1.913 -3.884 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -5.994 -2.762 -4.949 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -7.529 -2.143 -5.605 1.00 0.00 H new ATOM 1379 N SER A 184 -9.625 -6.275 -5.361 1.00 0.00 N ATOM 1380 CA SER A 184 -10.395 -7.473 -5.020 1.00 0.00 C ATOM 1381 C SER A 184 -9.895 -8.717 -5.755 1.00 0.00 C ATOM 1382 O SER A 184 -9.948 -9.819 -5.208 1.00 0.00 O ATOM 1383 CB SER A 184 -11.875 -7.256 -5.342 1.00 0.00 C ATOM 1384 OG SER A 184 -12.609 -8.422 -4.990 1.00 0.00 O ATOM 0 H SER A 184 -10.188 -5.496 -5.702 1.00 0.00 H new ATOM 0 HA SER A 184 -10.263 -7.642 -3.951 1.00 0.00 H new ATOM 0 HB2 SER A 184 -12.255 -6.394 -4.794 1.00 0.00 H new ATOM 0 HB3 SER A 184 -12.000 -7.040 -6.403 1.00 0.00 H new ATOM 0 HG SER A 184 -13.558 -8.285 -5.194 1.00 0.00 H new ATOM 1390 N ARG A 185 -9.426 -8.561 -6.991 1.00 0.00 N ATOM 1391 CA ARG A 185 -8.945 -9.718 -7.753 1.00 0.00 C ATOM 1392 C ARG A 185 -7.482 -9.994 -7.427 1.00 0.00 C ATOM 1393 O ARG A 185 -7.001 -11.114 -7.594 1.00 0.00 O ATOM 1394 CB ARG A 185 -9.104 -9.459 -9.262 1.00 0.00 C ATOM 1395 CG ARG A 185 -8.724 -10.726 -10.088 1.00 0.00 C ATOM 1396 CD ARG A 185 -7.295 -10.613 -10.640 1.00 0.00 C ATOM 1397 NE ARG A 185 -6.961 -11.800 -11.424 1.00 0.00 N ATOM 1398 CZ ARG A 185 -6.427 -12.882 -10.861 1.00 0.00 C ATOM 1399 NH1 ARG A 185 -6.197 -12.910 -9.575 1.00 0.00 N ATOM 1400 NH2 ARG A 185 -6.137 -13.919 -11.596 1.00 0.00 N ATOM 0 H ARG A 185 -9.368 -7.668 -7.480 1.00 0.00 H new ATOM 0 HA ARG A 185 -9.538 -10.589 -7.476 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -10.133 -9.174 -9.479 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -8.472 -8.623 -9.560 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -8.806 -11.613 -9.459 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -9.427 -10.853 -10.911 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -7.207 -9.722 -11.261 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -6.588 -10.500 -9.818 1.00 0.00 H new ATOM 0 HE ARG A 185 -7.141 -11.800 -12.428 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -6.427 -12.101 -8.998 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -5.788 -13.741 -9.148 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -6.319 -13.900 -12.599 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -5.728 -14.749 -11.168 1.00 0.00 H new ATOM 1414 N MET A 186 -6.781 -8.975 -6.947 1.00 0.00 N ATOM 1415 CA MET A 186 -5.376 -9.135 -6.590 1.00 0.00 C ATOM 1416 C MET A 186 -5.256 -9.847 -5.248 1.00 0.00 C ATOM 1417 O MET A 186 -5.888 -9.457 -4.267 1.00 0.00 O ATOM 1418 CB MET A 186 -4.707 -7.761 -6.518 1.00 0.00 C ATOM 1419 CG MET A 186 -4.659 -7.149 -7.922 1.00 0.00 C ATOM 1420 SD MET A 186 -3.399 -7.987 -8.915 1.00 0.00 S ATOM 1421 CE MET A 186 -1.984 -7.001 -8.367 1.00 0.00 C ATOM 0 H MET A 186 -7.156 -8.038 -6.797 1.00 0.00 H new ATOM 0 HA MET A 186 -4.878 -9.737 -7.350 1.00 0.00 H new ATOM 0 HB2 MET A 186 -5.261 -7.109 -5.843 1.00 0.00 H new ATOM 0 HB3 MET A 186 -3.699 -7.855 -6.115 1.00 0.00 H new ATOM 0 HG2 MET A 186 -5.633 -7.241 -8.402 1.00 0.00 H new ATOM 0 HG3 MET A 186 -4.435 -6.084 -7.857 1.00 0.00 H new ATOM 0 HE1 MET A 186 -1.091 -7.625 -8.348 1.00 0.00 H new ATOM 0 HE2 MET A 186 -1.831 -6.170 -9.055 1.00 0.00 H new ATOM 0 HE3 MET A 186 -2.176 -6.613 -7.367 1.00 0.00 H new ATOM 1431 N ASN A 187 -4.450 -10.903 -5.215 1.00 0.00 N ATOM 1432 CA ASN A 187 -4.269 -11.670 -3.988 1.00 0.00 C ATOM 1433 C ASN A 187 -3.379 -10.918 -3.005 1.00 0.00 C ATOM 1434 O ASN A 187 -2.538 -10.109 -3.399 1.00 0.00 O ATOM 1435 CB ASN A 187 -3.645 -13.033 -4.303 1.00 0.00 C ATOM 1436 CG ASN A 187 -4.609 -13.898 -5.114 1.00 0.00 C ATOM 1437 OD1 ASN A 187 -5.890 -13.642 -5.096 1.00 0.00 O flip ATOM 1438 ND2 ASN A 187 -4.180 -14.836 -5.783 1.00 0.00 N flip ATOM 0 H ASN A 187 -3.917 -11.245 -6.015 1.00 0.00 H new ATOM 0 HA ASN A 187 -5.249 -11.816 -3.533 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -2.718 -12.894 -4.860 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -3.386 -13.542 -3.375 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -3.180 -15.037 -5.798 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -4.824 -15.414 -6.323 1.00 0.00 H new ATOM 1445 N GLN A 188 -3.559 -11.213 -1.723 1.00 0.00 N ATOM 1446 CA GLN A 188 -2.760 -10.582 -0.680 1.00 0.00 C ATOM 1447 C GLN A 188 -1.298 -10.997 -0.833 1.00 0.00 C ATOM 1448 O GLN A 188 -0.385 -10.191 -0.647 1.00 0.00 O ATOM 1449 CB GLN A 188 -3.296 -10.973 0.705 1.00 0.00 C ATOM 1450 CG GLN A 188 -2.957 -12.440 1.024 1.00 0.00 C ATOM 1451 CD GLN A 188 -1.537 -12.557 1.566 1.00 0.00 C ATOM 1452 OE1 GLN A 188 -0.843 -13.635 1.319 1.00 0.00 O flip ATOM 1453 NE2 GLN A 188 -1.048 -11.649 2.236 1.00 0.00 N flip ATOM 0 H GLN A 188 -4.249 -11.883 -1.382 1.00 0.00 H new ATOM 0 HA GLN A 188 -2.828 -9.498 -0.777 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -2.865 -10.321 1.465 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -4.376 -10.829 0.737 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -3.664 -12.832 1.755 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -3.060 -13.047 0.124 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -1.591 -10.807 2.428 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -0.099 -11.737 2.599 1.00 0.00 H new ATOM 1462 N ALA A 189 -1.096 -12.260 -1.186 1.00 0.00 N ATOM 1463 CA ALA A 189 0.239 -12.803 -1.384 1.00 0.00 C ATOM 1464 C ALA A 189 0.909 -12.184 -2.608 1.00 0.00 C ATOM 1465 O ALA A 189 2.121 -11.992 -2.623 1.00 0.00 O ATOM 1466 CB ALA A 189 0.157 -14.321 -1.562 1.00 0.00 C ATOM 0 H ALA A 189 -1.848 -12.931 -1.342 1.00 0.00 H new ATOM 0 HA ALA A 189 0.837 -12.564 -0.505 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.159 -14.725 -1.710 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -0.287 -14.768 -0.672 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -0.460 -14.553 -2.430 1.00 0.00 H new ATOM 1472 N THR A 190 0.127 -11.900 -3.648 1.00 0.00 N ATOM 1473 CA THR A 190 0.691 -11.331 -4.869 1.00 0.00 C ATOM 1474 C THR A 190 1.336 -9.971 -4.618 1.00 0.00 C ATOM 1475 O THR A 190 2.483 -9.751 -4.997 1.00 0.00 O ATOM 1476 CB THR A 190 -0.401 -11.191 -5.933 1.00 0.00 C ATOM 1477 OG1 THR A 190 -0.897 -12.480 -6.263 1.00 0.00 O ATOM 1478 CG2 THR A 190 0.177 -10.529 -7.185 1.00 0.00 C ATOM 0 H THR A 190 -0.881 -12.051 -3.671 1.00 0.00 H new ATOM 0 HA THR A 190 1.467 -12.011 -5.220 1.00 0.00 H new ATOM 0 HB THR A 190 -1.210 -10.573 -5.545 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.598 -12.397 -6.943 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.604 -10.432 -7.939 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.560 -9.541 -6.930 1.00 0.00 H new ATOM 0 HG23 THR A 190 0.988 -11.142 -7.579 1.00 0.00 H new ATOM 1486 N VAL A 191 0.609 -9.061 -3.981 1.00 0.00 N ATOM 1487 CA VAL A 191 1.156 -7.737 -3.711 1.00 0.00 C ATOM 1488 C VAL A 191 2.268 -7.813 -2.672 1.00 0.00 C ATOM 1489 O VAL A 191 3.138 -6.944 -2.617 1.00 0.00 O ATOM 1490 CB VAL A 191 0.063 -6.779 -3.240 1.00 0.00 C ATOM 1491 CG1 VAL A 191 -0.502 -7.250 -1.895 1.00 0.00 C ATOM 1492 CG2 VAL A 191 0.657 -5.378 -3.083 1.00 0.00 C ATOM 0 H VAL A 191 -0.343 -9.211 -3.647 1.00 0.00 H new ATOM 0 HA VAL A 191 1.573 -7.354 -4.642 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.742 -6.759 -3.975 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.281 -6.562 -1.566 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.924 -8.249 -2.007 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.297 -7.275 -1.154 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -0.118 -4.690 -2.747 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.462 -5.404 -2.349 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.051 -5.040 -4.041 1.00 0.00 H new ATOM 1502 N THR A 192 2.236 -8.849 -1.844 1.00 0.00 N ATOM 1503 CA THR A 192 3.254 -9.008 -0.814 1.00 0.00 C ATOM 1504 C THR A 192 4.637 -9.136 -1.450 1.00 0.00 C ATOM 1505 O THR A 192 5.597 -8.511 -0.995 1.00 0.00 O ATOM 1506 CB THR A 192 2.945 -10.240 0.044 1.00 0.00 C ATOM 1507 OG1 THR A 192 1.711 -10.039 0.722 1.00 0.00 O ATOM 1508 CG2 THR A 192 4.062 -10.451 1.070 1.00 0.00 C ATOM 0 H THR A 192 1.527 -9.582 -1.864 1.00 0.00 H new ATOM 0 HA THR A 192 3.248 -8.125 -0.175 1.00 0.00 H new ATOM 0 HB THR A 192 2.876 -11.120 -0.596 1.00 0.00 H new ATOM 0 HG1 THR A 192 0.974 -10.366 0.164 1.00 0.00 H new ATOM 0 HG21 THR A 192 3.837 -11.328 1.677 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.009 -10.602 0.551 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.136 -9.574 1.713 1.00 0.00 H new ATOM 1516 N SER A 193 4.728 -9.933 -2.511 1.00 0.00 N ATOM 1517 CA SER A 193 5.996 -10.119 -3.211 1.00 0.00 C ATOM 1518 C SER A 193 6.402 -8.831 -3.920 1.00 0.00 C ATOM 1519 O SER A 193 7.588 -8.517 -4.032 1.00 0.00 O ATOM 1520 CB SER A 193 5.870 -11.246 -4.236 1.00 0.00 C ATOM 1521 OG SER A 193 4.833 -10.930 -5.157 1.00 0.00 O ATOM 0 H SER A 193 3.945 -10.457 -2.903 1.00 0.00 H new ATOM 0 HA SER A 193 6.760 -10.381 -2.479 1.00 0.00 H new ATOM 0 HB2 SER A 193 6.814 -11.379 -4.765 1.00 0.00 H new ATOM 0 HB3 SER A 193 5.651 -12.188 -3.733 1.00 0.00 H new ATOM 0 HG SER A 193 4.188 -10.329 -4.729 1.00 0.00 H new ATOM 1527 N VAL A 194 5.406 -8.093 -4.396 1.00 0.00 N ATOM 1528 CA VAL A 194 5.652 -6.837 -5.093 1.00 0.00 C ATOM 1529 C VAL A 194 6.319 -5.840 -4.150 1.00 0.00 C ATOM 1530 O VAL A 194 6.967 -4.893 -4.586 1.00 0.00 O ATOM 1531 CB VAL A 194 4.323 -6.266 -5.610 1.00 0.00 C ATOM 1532 CG1 VAL A 194 4.531 -4.860 -6.175 1.00 0.00 C ATOM 1533 CG2 VAL A 194 3.770 -7.175 -6.709 1.00 0.00 C ATOM 0 H VAL A 194 4.421 -8.343 -4.312 1.00 0.00 H new ATOM 0 HA VAL A 194 6.316 -7.019 -5.938 1.00 0.00 H new ATOM 0 HB VAL A 194 3.617 -6.214 -4.781 1.00 0.00 H new ATOM 0 HG11 VAL A 194 3.580 -4.469 -6.537 1.00 0.00 H new ATOM 0 HG12 VAL A 194 4.917 -4.207 -5.392 1.00 0.00 H new ATOM 0 HG13 VAL A 194 5.244 -4.901 -6.998 1.00 0.00 H new ATOM 0 HG21 VAL A 194 2.827 -6.770 -7.076 1.00 0.00 H new ATOM 0 HG22 VAL A 194 4.485 -7.230 -7.530 1.00 0.00 H new ATOM 0 HG23 VAL A 194 3.603 -8.174 -6.305 1.00 0.00 H new ATOM 1543 N LEU A 195 6.152 -6.071 -2.854 1.00 0.00 N ATOM 1544 CA LEU A 195 6.731 -5.200 -1.835 1.00 0.00 C ATOM 1545 C LEU A 195 8.263 -5.206 -1.951 1.00 0.00 C ATOM 1546 O LEU A 195 8.921 -4.187 -1.757 1.00 0.00 O ATOM 1547 CB LEU A 195 6.286 -5.703 -0.442 1.00 0.00 C ATOM 1548 CG LEU A 195 6.231 -4.562 0.590 1.00 0.00 C ATOM 1549 CD1 LEU A 195 6.042 -5.164 1.986 1.00 0.00 C ATOM 1550 CD2 LEU A 195 7.522 -3.732 0.571 1.00 0.00 C ATOM 0 H LEU A 195 5.619 -6.857 -2.481 1.00 0.00 H new ATOM 0 HA LEU A 195 6.385 -4.176 -1.976 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.304 -6.169 -0.521 1.00 0.00 H new ATOM 0 HB3 LEU A 195 6.976 -6.472 -0.096 1.00 0.00 H new ATOM 0 HG LEU A 195 5.398 -3.906 0.337 1.00 0.00 H new ATOM 0 HD11 LEU A 195 6.002 -4.364 2.725 1.00 0.00 H new ATOM 0 HD12 LEU A 195 5.112 -5.731 2.015 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.878 -5.826 2.213 1.00 0.00 H new ATOM 0 HD21 LEU A 195 7.453 -2.934 1.310 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.371 -4.374 0.808 1.00 0.00 H new ATOM 0 HD23 LEU A 195 7.661 -3.298 -0.419 1.00 0.00 H new ATOM 1562 N GLU A 196 8.821 -6.372 -2.255 1.00 0.00 N ATOM 1563 CA GLU A 196 10.270 -6.523 -2.373 1.00 0.00 C ATOM 1564 C GLU A 196 10.859 -5.616 -3.460 1.00 0.00 C ATOM 1565 O GLU A 196 11.959 -5.092 -3.299 1.00 0.00 O ATOM 1566 CB GLU A 196 10.602 -7.981 -2.697 1.00 0.00 C ATOM 1567 CG GLU A 196 10.275 -8.865 -1.489 1.00 0.00 C ATOM 1568 CD GLU A 196 10.527 -10.331 -1.827 1.00 0.00 C ATOM 1569 OE1 GLU A 196 10.920 -10.601 -2.951 1.00 0.00 O ATOM 1570 OE2 GLU A 196 10.326 -11.163 -0.957 1.00 0.00 O ATOM 0 H GLU A 196 8.293 -7.228 -2.425 1.00 0.00 H new ATOM 0 HA GLU A 196 10.712 -6.230 -1.421 1.00 0.00 H new ATOM 0 HB2 GLU A 196 10.031 -8.310 -3.566 1.00 0.00 H new ATOM 0 HB3 GLU A 196 11.657 -8.075 -2.954 1.00 0.00 H new ATOM 0 HG2 GLU A 196 10.887 -8.570 -0.637 1.00 0.00 H new ATOM 0 HG3 GLU A 196 9.234 -8.725 -1.197 1.00 0.00 H new ATOM 1577 N TYR A 197 10.144 -5.451 -4.571 1.00 0.00 N ATOM 1578 CA TYR A 197 10.645 -4.619 -5.669 1.00 0.00 C ATOM 1579 C TYR A 197 10.854 -3.172 -5.209 1.00 0.00 C ATOM 1580 O TYR A 197 11.879 -2.560 -5.505 1.00 0.00 O ATOM 1581 CB TYR A 197 9.665 -4.661 -6.847 1.00 0.00 C ATOM 1582 CG TYR A 197 10.268 -3.958 -8.049 1.00 0.00 C ATOM 1583 CD1 TYR A 197 11.393 -4.507 -8.686 1.00 0.00 C ATOM 1584 CD2 TYR A 197 9.702 -2.775 -8.538 1.00 0.00 C ATOM 1585 CE1 TYR A 197 11.947 -3.872 -9.806 1.00 0.00 C ATOM 1586 CE2 TYR A 197 10.256 -2.140 -9.656 1.00 0.00 C ATOM 1587 CZ TYR A 197 11.379 -2.689 -10.291 1.00 0.00 C ATOM 1588 OH TYR A 197 11.922 -2.065 -11.395 1.00 0.00 O ATOM 0 H TYR A 197 9.230 -5.874 -4.736 1.00 0.00 H new ATOM 0 HA TYR A 197 11.608 -5.017 -5.989 1.00 0.00 H new ATOM 0 HB2 TYR A 197 9.431 -5.695 -7.100 1.00 0.00 H new ATOM 0 HB3 TYR A 197 8.727 -4.181 -6.568 1.00 0.00 H new ATOM 0 HD1 TYR A 197 11.832 -5.420 -8.312 1.00 0.00 H new ATOM 0 HD2 TYR A 197 8.836 -2.351 -8.052 1.00 0.00 H new ATOM 0 HE1 TYR A 197 12.812 -4.296 -10.294 1.00 0.00 H new ATOM 0 HE2 TYR A 197 9.818 -1.226 -10.030 1.00 0.00 H new ATOM 0 HH TYR A 197 11.407 -1.257 -11.600 1.00 0.00 H new ATOM 1598 N LEU A 198 9.869 -2.631 -4.495 1.00 0.00 N ATOM 1599 CA LEU A 198 9.947 -1.249 -4.012 1.00 0.00 C ATOM 1600 C LEU A 198 11.170 -1.072 -3.115 1.00 0.00 C ATOM 1601 O LEU A 198 11.820 -0.029 -3.135 1.00 0.00 O ATOM 1602 CB LEU A 198 8.671 -0.890 -3.220 1.00 0.00 C ATOM 1603 CG LEU A 198 7.522 -0.529 -4.179 1.00 0.00 C ATOM 1604 CD1 LEU A 198 7.778 0.829 -4.875 1.00 0.00 C ATOM 1605 CD2 LEU A 198 7.380 -1.642 -5.220 1.00 0.00 C ATOM 0 H LEU A 198 9.013 -3.122 -4.238 1.00 0.00 H new ATOM 0 HA LEU A 198 10.035 -0.586 -4.872 1.00 0.00 H new ATOM 0 HB2 LEU A 198 8.377 -1.731 -2.592 1.00 0.00 H new ATOM 0 HB3 LEU A 198 8.874 -0.051 -2.554 1.00 0.00 H new ATOM 0 HG LEU A 198 6.599 -0.434 -3.607 1.00 0.00 H new ATOM 0 HD11 LEU A 198 6.949 1.056 -5.546 1.00 0.00 H new ATOM 0 HD12 LEU A 198 7.861 1.613 -4.123 1.00 0.00 H new ATOM 0 HD13 LEU A 198 8.704 0.776 -5.448 1.00 0.00 H new ATOM 0 HD21 LEU A 198 6.569 -1.398 -5.906 1.00 0.00 H new ATOM 0 HD22 LEU A 198 8.311 -1.738 -5.779 1.00 0.00 H new ATOM 0 HD23 LEU A 198 7.159 -2.584 -4.718 1.00 0.00 H new ATOM 1617 N SER A 199 11.459 -2.088 -2.320 1.00 0.00 N ATOM 1618 CA SER A 199 12.588 -2.029 -1.406 1.00 0.00 C ATOM 1619 C SER A 199 13.898 -1.806 -2.166 1.00 0.00 C ATOM 1620 O SER A 199 14.763 -1.051 -1.721 1.00 0.00 O ATOM 1621 CB SER A 199 12.669 -3.324 -0.595 1.00 0.00 C ATOM 1622 OG SER A 199 13.752 -3.241 0.321 1.00 0.00 O ATOM 0 H SER A 199 10.931 -2.960 -2.288 1.00 0.00 H new ATOM 0 HA SER A 199 12.438 -1.187 -0.730 1.00 0.00 H new ATOM 0 HB2 SER A 199 11.735 -3.488 -0.057 1.00 0.00 H new ATOM 0 HB3 SER A 199 12.807 -4.175 -1.262 1.00 0.00 H new ATOM 0 HG SER A 199 13.804 -4.069 0.842 1.00 0.00 H new ATOM 1628 N ASN A 200 14.038 -2.474 -3.304 1.00 0.00 N ATOM 1629 CA ASN A 200 15.250 -2.350 -4.107 1.00 0.00 C ATOM 1630 C ASN A 200 15.442 -0.908 -4.568 1.00 0.00 C ATOM 1631 O ASN A 200 16.561 -0.400 -4.592 1.00 0.00 O ATOM 1632 CB ASN A 200 15.164 -3.260 -5.333 1.00 0.00 C ATOM 1633 CG ASN A 200 15.221 -4.729 -4.918 1.00 0.00 C ATOM 1634 OD1 ASN A 200 15.813 -5.073 -3.807 1.00 0.00 O flip ATOM 1635 ND2 ASN A 200 14.708 -5.589 -5.631 1.00 0.00 N flip ATOM 0 H ASN A 200 13.334 -3.103 -3.690 1.00 0.00 H new ATOM 0 HA ASN A 200 16.099 -2.645 -3.490 1.00 0.00 H new ATOM 0 HB2 ASN A 200 14.237 -3.065 -5.873 1.00 0.00 H new ATOM 0 HB3 ASN A 200 15.984 -3.037 -6.016 1.00 0.00 H new ATOM 0 HD21 ASN A 200 14.245 -5.322 -6.500 1.00 0.00 H new ATOM 0 HD22 ASN A 200 14.745 -6.570 -5.354 1.00 0.00 H new ATOM 1744 N PHE A 207 11.027 8.182 0.330 1.00 0.00 N ATOM 1745 CA PHE A 207 9.805 7.601 0.888 1.00 0.00 C ATOM 1746 C PHE A 207 8.662 7.907 -0.073 1.00 0.00 C ATOM 1747 O PHE A 207 7.734 7.112 -0.233 1.00 0.00 O ATOM 1748 CB PHE A 207 9.521 8.181 2.300 1.00 0.00 C ATOM 1749 CG PHE A 207 10.196 9.526 2.447 1.00 0.00 C ATOM 1750 CD1 PHE A 207 9.527 10.691 2.058 1.00 0.00 C ATOM 1751 CD2 PHE A 207 11.494 9.603 2.967 1.00 0.00 C ATOM 1752 CE1 PHE A 207 10.156 11.935 2.188 1.00 0.00 C ATOM 1753 CE2 PHE A 207 12.123 10.845 3.099 1.00 0.00 C ATOM 1754 CZ PHE A 207 11.456 12.012 2.710 1.00 0.00 C ATOM 0 HA PHE A 207 9.914 6.522 1.002 1.00 0.00 H new ATOM 0 HB2 PHE A 207 8.447 8.285 2.451 1.00 0.00 H new ATOM 0 HB3 PHE A 207 9.886 7.495 3.065 1.00 0.00 H new ATOM 0 HD1 PHE A 207 8.526 10.631 1.658 1.00 0.00 H new ATOM 0 HD2 PHE A 207 12.010 8.702 3.266 1.00 0.00 H new ATOM 0 HE1 PHE A 207 9.641 12.835 1.887 1.00 0.00 H new ATOM 0 HE2 PHE A 207 13.124 10.903 3.501 1.00 0.00 H new ATOM 0 HZ PHE A 207 11.942 12.971 2.812 1.00 0.00 H new ATOM 1764 N THR A 208 8.771 9.056 -0.733 1.00 0.00 N ATOM 1765 CA THR A 208 7.780 9.473 -1.713 1.00 0.00 C ATOM 1766 C THR A 208 6.367 9.529 -1.088 1.00 0.00 C ATOM 1767 O THR A 208 5.871 8.511 -0.609 1.00 0.00 O ATOM 1768 CB THR A 208 7.802 8.469 -2.867 1.00 0.00 C ATOM 1769 OG1 THR A 208 9.147 8.253 -3.267 1.00 0.00 O ATOM 1770 CG2 THR A 208 7.006 9.010 -4.053 1.00 0.00 C ATOM 0 H THR A 208 9.539 9.715 -0.605 1.00 0.00 H new ATOM 0 HA THR A 208 8.021 10.474 -2.070 1.00 0.00 H new ATOM 0 HB THR A 208 7.353 7.533 -2.536 1.00 0.00 H new ATOM 0 HG1 THR A 208 9.169 7.609 -4.005 1.00 0.00 H new ATOM 0 HG21 THR A 208 7.029 8.286 -4.868 1.00 0.00 H new ATOM 0 HG22 THR A 208 5.973 9.182 -3.750 1.00 0.00 H new ATOM 0 HG23 THR A 208 7.447 9.949 -4.389 1.00 0.00 H new ATOM 1778 N PRO A 209 5.700 10.676 -1.070 1.00 0.00 N ATOM 1779 CA PRO A 209 4.334 10.784 -0.471 1.00 0.00 C ATOM 1780 C PRO A 209 3.253 10.224 -1.400 1.00 0.00 C ATOM 1781 O PRO A 209 2.094 10.087 -1.011 1.00 0.00 O ATOM 1782 CB PRO A 209 4.167 12.292 -0.256 1.00 0.00 C ATOM 1783 CG PRO A 209 4.949 12.914 -1.367 1.00 0.00 C ATOM 1784 CD PRO A 209 6.147 11.984 -1.605 1.00 0.00 C ATOM 0 HA PRO A 209 4.230 10.206 0.447 1.00 0.00 H new ATOM 0 HB2 PRO A 209 3.118 12.585 -0.296 1.00 0.00 H new ATOM 0 HB3 PRO A 209 4.547 12.599 0.718 1.00 0.00 H new ATOM 0 HG2 PRO A 209 4.342 13.009 -2.267 1.00 0.00 H new ATOM 0 HG3 PRO A 209 5.280 13.917 -1.099 1.00 0.00 H new ATOM 0 HD2 PRO A 209 6.396 11.918 -2.664 1.00 0.00 H new ATOM 0 HD3 PRO A 209 7.038 12.342 -1.090 1.00 0.00 H new ATOM 1792 N GLU A 210 3.651 9.880 -2.619 1.00 0.00 N ATOM 1793 CA GLU A 210 2.714 9.312 -3.585 1.00 0.00 C ATOM 1794 C GLU A 210 2.308 7.910 -3.140 1.00 0.00 C ATOM 1795 O GLU A 210 1.163 7.492 -3.310 1.00 0.00 O ATOM 1796 CB GLU A 210 3.349 9.235 -4.979 1.00 0.00 C ATOM 1797 CG GLU A 210 3.711 10.642 -5.464 1.00 0.00 C ATOM 1798 CD GLU A 210 2.450 11.481 -5.643 1.00 0.00 C ATOM 1799 OE1 GLU A 210 1.382 10.901 -5.743 1.00 0.00 O ATOM 1800 OE2 GLU A 210 2.570 12.694 -5.676 1.00 0.00 O ATOM 0 H GLU A 210 4.606 9.982 -2.961 1.00 0.00 H new ATOM 0 HA GLU A 210 1.837 9.957 -3.634 1.00 0.00 H new ATOM 0 HB2 GLU A 210 4.242 8.611 -4.948 1.00 0.00 H new ATOM 0 HB3 GLU A 210 2.657 8.766 -5.678 1.00 0.00 H new ATOM 0 HG2 GLU A 210 4.376 11.122 -4.746 1.00 0.00 H new ATOM 0 HG3 GLU A 210 4.252 10.581 -6.408 1.00 0.00 H new ATOM 1807 N LEU A 211 3.275 7.195 -2.580 1.00 0.00 N ATOM 1808 CA LEU A 211 3.060 5.832 -2.107 1.00 0.00 C ATOM 1809 C LEU A 211 2.119 5.803 -0.907 1.00 0.00 C ATOM 1810 O LEU A 211 1.449 4.805 -0.668 1.00 0.00 O ATOM 1811 CB LEU A 211 4.413 5.204 -1.727 1.00 0.00 C ATOM 1812 CG LEU A 211 5.111 4.683 -2.983 1.00 0.00 C ATOM 1813 CD1 LEU A 211 5.188 5.794 -4.039 1.00 0.00 C ATOM 1814 CD2 LEU A 211 6.519 4.207 -2.617 1.00 0.00 C ATOM 0 H LEU A 211 4.225 7.540 -2.441 1.00 0.00 H new ATOM 0 HA LEU A 211 2.597 5.258 -2.910 1.00 0.00 H new ATOM 0 HB2 LEU A 211 5.041 5.944 -1.231 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.260 4.389 -1.020 1.00 0.00 H new ATOM 0 HG LEU A 211 4.543 3.849 -3.395 1.00 0.00 H new ATOM 0 HD11 LEU A 211 5.687 5.414 -4.931 1.00 0.00 H new ATOM 0 HD12 LEU A 211 4.181 6.120 -4.298 1.00 0.00 H new ATOM 0 HD13 LEU A 211 5.751 6.637 -3.639 1.00 0.00 H new ATOM 0 HD21 LEU A 211 7.021 3.834 -3.510 1.00 0.00 H new ATOM 0 HD22 LEU A 211 7.088 5.039 -2.202 1.00 0.00 H new ATOM 0 HD23 LEU A 211 6.452 3.408 -1.878 1.00 0.00 H new ATOM 1826 N GLY A 212 2.105 6.883 -0.141 1.00 0.00 N ATOM 1827 CA GLY A 212 1.268 6.946 1.056 1.00 0.00 C ATOM 1828 C GLY A 212 -0.210 6.716 0.729 1.00 0.00 C ATOM 1829 O GLY A 212 -0.897 5.992 1.444 1.00 0.00 O ATOM 0 H GLY A 212 2.656 7.722 -0.321 1.00 0.00 H new ATOM 0 HA2 GLY A 212 1.602 6.197 1.773 1.00 0.00 H new ATOM 0 HA3 GLY A 212 1.388 7.919 1.532 1.00 0.00 H new ATOM 1833 N ARG A 213 -0.701 7.298 -0.357 1.00 0.00 N ATOM 1834 CA ARG A 213 -2.097 7.082 -0.728 1.00 0.00 C ATOM 1835 C ARG A 213 -2.286 5.600 -1.047 1.00 0.00 C ATOM 1836 O ARG A 213 -3.292 4.989 -0.687 1.00 0.00 O ATOM 1837 CB ARG A 213 -2.463 7.935 -1.943 1.00 0.00 C ATOM 1838 CG ARG A 213 -2.535 9.406 -1.528 1.00 0.00 C ATOM 1839 CD ARG A 213 -2.864 10.260 -2.753 1.00 0.00 C ATOM 1840 NE ARG A 213 -2.919 11.674 -2.399 1.00 0.00 N ATOM 1841 CZ ARG A 213 -3.137 12.604 -3.325 1.00 0.00 C ATOM 1842 NH1 ARG A 213 -3.312 12.255 -4.570 1.00 0.00 N ATOM 1843 NH2 ARG A 213 -3.174 13.865 -2.990 1.00 0.00 N ATOM 0 H ARG A 213 -0.173 7.907 -0.982 1.00 0.00 H new ATOM 0 HA ARG A 213 -2.749 7.373 0.096 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -1.721 7.804 -2.730 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -3.421 7.614 -2.352 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -3.296 9.542 -0.760 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -1.585 9.721 -1.095 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -2.110 10.103 -3.525 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -3.820 9.948 -3.173 1.00 0.00 H new ATOM 0 HE ARG A 213 -2.788 11.954 -1.427 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -3.282 11.270 -4.833 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -3.479 12.967 -5.281 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -3.036 14.139 -2.017 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -3.341 14.577 -3.701 1.00 0.00 H new ATOM 1857 N TRP A 214 -1.274 5.038 -1.695 1.00 0.00 N ATOM 1858 CA TRP A 214 -1.253 3.623 -2.051 1.00 0.00 C ATOM 1859 C TRP A 214 -1.066 2.757 -0.796 1.00 0.00 C ATOM 1860 O TRP A 214 -1.602 1.661 -0.714 1.00 0.00 O ATOM 1861 CB TRP A 214 -0.127 3.357 -3.066 1.00 0.00 C ATOM 1862 CG TRP A 214 0.095 1.884 -3.239 1.00 0.00 C ATOM 1863 CD1 TRP A 214 1.221 1.224 -2.892 1.00 0.00 C ATOM 1864 CD2 TRP A 214 -0.807 0.887 -3.792 1.00 0.00 C ATOM 1865 NE1 TRP A 214 1.070 -0.114 -3.199 1.00 0.00 N ATOM 1866 CE2 TRP A 214 -0.165 -0.374 -3.754 1.00 0.00 C ATOM 1867 CE3 TRP A 214 -2.105 0.953 -4.316 1.00 0.00 C ATOM 1868 CZ2 TRP A 214 -0.794 -1.527 -4.223 1.00 0.00 C ATOM 1869 CZ3 TRP A 214 -2.744 -0.204 -4.789 1.00 0.00 C ATOM 1870 CH2 TRP A 214 -2.088 -1.444 -4.742 1.00 0.00 C ATOM 0 H TRP A 214 -0.443 5.550 -1.990 1.00 0.00 H new ATOM 0 HA TRP A 214 -2.207 3.358 -2.507 1.00 0.00 H new ATOM 0 HB2 TRP A 214 -0.382 3.806 -4.026 1.00 0.00 H new ATOM 0 HB3 TRP A 214 0.794 3.831 -2.727 1.00 0.00 H new ATOM 0 HD1 TRP A 214 2.098 1.670 -2.446 1.00 0.00 H new ATOM 0 HE1 TRP A 214 1.785 -0.823 -3.035 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -2.618 1.902 -4.356 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 -0.284 -2.478 -4.185 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -3.744 -0.140 -5.191 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -2.583 -2.332 -5.106 1.00 0.00 H new ATOM 1881 N LEU A 215 -0.264 3.256 0.145 1.00 0.00 N ATOM 1882 CA LEU A 215 0.052 2.524 1.379 1.00 0.00 C ATOM 1883 C LEU A 215 -1.208 2.008 2.082 1.00 0.00 C ATOM 1884 O LEU A 215 -1.241 0.860 2.527 1.00 0.00 O ATOM 1885 CB LEU A 215 0.835 3.454 2.326 1.00 0.00 C ATOM 1886 CG LEU A 215 1.252 2.724 3.616 1.00 0.00 C ATOM 1887 CD1 LEU A 215 2.216 1.566 3.296 1.00 0.00 C ATOM 1888 CD2 LEU A 215 1.944 3.734 4.543 1.00 0.00 C ATOM 0 H LEU A 215 0.183 4.170 0.078 1.00 0.00 H new ATOM 0 HA LEU A 215 0.654 1.655 1.114 1.00 0.00 H new ATOM 0 HB2 LEU A 215 1.722 3.830 1.817 1.00 0.00 H new ATOM 0 HB3 LEU A 215 0.221 4.319 2.578 1.00 0.00 H new ATOM 0 HG LEU A 215 0.369 2.307 4.100 1.00 0.00 H new ATOM 0 HD11 LEU A 215 2.499 1.062 4.220 1.00 0.00 H new ATOM 0 HD12 LEU A 215 1.724 0.856 2.632 1.00 0.00 H new ATOM 0 HD13 LEU A 215 3.108 1.959 2.809 1.00 0.00 H new ATOM 0 HD21 LEU A 215 2.247 3.235 5.463 1.00 0.00 H new ATOM 0 HD22 LEU A 215 2.824 4.142 4.045 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.253 4.543 4.780 1.00 0.00 H new ATOM 1900 N TYR A 216 -2.236 2.840 2.187 1.00 0.00 N ATOM 1901 CA TYR A 216 -3.471 2.418 2.848 1.00 0.00 C ATOM 1902 C TYR A 216 -4.106 1.233 2.119 1.00 0.00 C ATOM 1903 O TYR A 216 -4.619 0.309 2.749 1.00 0.00 O ATOM 1904 CB TYR A 216 -4.464 3.586 2.907 1.00 0.00 C ATOM 1905 CG TYR A 216 -4.019 4.584 3.958 1.00 0.00 C ATOM 1906 CD1 TYR A 216 -4.356 4.378 5.300 1.00 0.00 C ATOM 1907 CD2 TYR A 216 -3.273 5.711 3.590 1.00 0.00 C ATOM 1908 CE1 TYR A 216 -3.947 5.293 6.277 1.00 0.00 C ATOM 1909 CE2 TYR A 216 -2.862 6.628 4.567 1.00 0.00 C ATOM 1910 CZ TYR A 216 -3.201 6.419 5.909 1.00 0.00 C ATOM 1911 OH TYR A 216 -2.798 7.324 6.871 1.00 0.00 O ATOM 0 H TYR A 216 -2.244 3.796 1.831 1.00 0.00 H new ATOM 0 HA TYR A 216 -3.222 2.105 3.862 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -4.526 4.072 1.933 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -5.462 3.216 3.143 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -4.933 3.510 5.583 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -3.015 5.873 2.554 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -4.206 5.131 7.313 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.284 7.496 4.285 1.00 0.00 H new ATOM 0 HH TYR A 216 -2.289 8.046 6.448 1.00 0.00 H new ATOM 1921 N ALA A 217 -4.074 1.271 0.795 1.00 0.00 N ATOM 1922 CA ALA A 217 -4.654 0.205 -0.017 1.00 0.00 C ATOM 1923 C ALA A 217 -3.953 -1.138 0.216 1.00 0.00 C ATOM 1924 O ALA A 217 -4.575 -2.196 0.115 1.00 0.00 O ATOM 1925 CB ALA A 217 -4.562 0.578 -1.498 1.00 0.00 C ATOM 0 H ALA A 217 -3.653 2.028 0.257 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.697 0.094 0.279 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.996 -0.219 -2.102 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.108 1.505 -1.674 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -3.517 0.715 -1.774 1.00 0.00 H new ATOM 1931 N LEU A 218 -2.653 -1.091 0.495 1.00 0.00 N ATOM 1932 CA LEU A 218 -1.872 -2.310 0.702 1.00 0.00 C ATOM 1933 C LEU A 218 -2.388 -3.109 1.893 1.00 0.00 C ATOM 1934 O LEU A 218 -2.545 -4.324 1.808 1.00 0.00 O ATOM 1935 CB LEU A 218 -0.398 -1.938 0.921 1.00 0.00 C ATOM 1936 CG LEU A 218 0.447 -3.185 1.231 1.00 0.00 C ATOM 1937 CD1 LEU A 218 0.280 -4.235 0.119 1.00 0.00 C ATOM 1938 CD2 LEU A 218 1.919 -2.770 1.333 1.00 0.00 C ATOM 0 H LEU A 218 -2.119 -0.227 0.583 1.00 0.00 H new ATOM 0 HA LEU A 218 -1.971 -2.935 -0.185 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -0.009 -1.443 0.031 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -0.317 -1.227 1.743 1.00 0.00 H new ATOM 0 HG LEU A 218 0.115 -3.623 2.172 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.884 -5.112 0.353 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -0.768 -4.525 0.047 1.00 0.00 H new ATOM 0 HD13 LEU A 218 0.606 -3.813 -0.832 1.00 0.00 H new ATOM 0 HD21 LEU A 218 2.530 -3.646 1.553 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.240 -2.332 0.388 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.036 -2.037 2.131 1.00 0.00 H new ATOM 1950 N LEU A 219 -2.654 -2.430 2.998 1.00 0.00 N ATOM 1951 CA LEU A 219 -3.151 -3.107 4.189 1.00 0.00 C ATOM 1952 C LEU A 219 -4.526 -3.711 3.917 1.00 0.00 C ATOM 1953 O LEU A 219 -4.843 -4.798 4.399 1.00 0.00 O ATOM 1954 CB LEU A 219 -3.220 -2.126 5.363 1.00 0.00 C ATOM 1955 CG LEU A 219 -1.856 -1.447 5.559 1.00 0.00 C ATOM 1956 CD1 LEU A 219 -1.964 -0.437 6.706 1.00 0.00 C ATOM 1957 CD2 LEU A 219 -0.777 -2.496 5.895 1.00 0.00 C ATOM 0 H LEU A 219 -2.536 -1.422 3.097 1.00 0.00 H new ATOM 0 HA LEU A 219 -2.464 -3.912 4.449 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -3.986 -1.374 5.175 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -3.507 -2.654 6.273 1.00 0.00 H new ATOM 0 HG LEU A 219 -1.572 -0.938 4.638 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -1.000 0.051 6.853 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -2.716 0.313 6.461 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -2.252 -0.955 7.621 1.00 0.00 H new ATOM 0 HD21 LEU A 219 0.184 -1.999 6.031 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -1.049 -3.017 6.813 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -0.702 -3.215 5.079 1.00 0.00 H new ATOM 1969 N ALA A 220 -5.337 -2.999 3.140 1.00 0.00 N ATOM 1970 CA ALA A 220 -6.675 -3.477 2.809 1.00 0.00 C ATOM 1971 C ALA A 220 -6.604 -4.735 1.941 1.00 0.00 C ATOM 1972 O ALA A 220 -7.604 -5.433 1.768 1.00 0.00 O ATOM 1973 CB ALA A 220 -7.456 -2.385 2.073 1.00 0.00 C ATOM 0 H ALA A 220 -5.094 -2.097 2.731 1.00 0.00 H new ATOM 0 HA ALA A 220 -7.188 -3.724 3.738 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -8.453 -2.752 1.830 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -7.538 -1.504 2.710 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -6.933 -2.120 1.154 1.00 0.00 H new ATOM 1979 N CYS A 221 -5.420 -5.021 1.395 1.00 0.00 N ATOM 1980 CA CYS A 221 -5.243 -6.202 0.547 1.00 0.00 C ATOM 1981 C CYS A 221 -4.969 -7.441 1.400 1.00 0.00 C ATOM 1982 O CYS A 221 -4.928 -8.562 0.891 1.00 0.00 O ATOM 1983 CB CYS A 221 -4.073 -5.966 -0.422 1.00 0.00 C ATOM 1984 SG CYS A 221 -2.499 -6.345 0.383 1.00 0.00 S ATOM 0 H CYS A 221 -4.579 -4.459 1.522 1.00 0.00 H new ATOM 0 HA CYS A 221 -6.159 -6.369 -0.019 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -4.195 -6.590 -1.308 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -4.076 -4.929 -0.759 1.00 0.00 H new ATOM 0 HG CYS A 221 -2.217 -5.414 1.245 1.00 0.00 H new ATOM 1990 N LEU A 222 -4.796 -7.230 2.706 1.00 0.00 N ATOM 1991 CA LEU A 222 -4.541 -8.330 3.644 1.00 0.00 C ATOM 1992 C LEU A 222 -5.855 -8.736 4.308 1.00 0.00 C ATOM 1993 O LEU A 222 -6.572 -7.899 4.859 1.00 0.00 O ATOM 1994 CB LEU A 222 -3.518 -7.881 4.715 1.00 0.00 C ATOM 1995 CG LEU A 222 -2.083 -8.079 4.209 1.00 0.00 C ATOM 1996 CD1 LEU A 222 -1.875 -7.292 2.920 1.00 0.00 C ATOM 1997 CD2 LEU A 222 -1.099 -7.582 5.274 1.00 0.00 C ATOM 0 H LEU A 222 -4.827 -6.308 3.140 1.00 0.00 H new ATOM 0 HA LEU A 222 -4.129 -9.184 3.106 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -3.680 -6.832 4.963 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -3.668 -8.452 5.631 1.00 0.00 H new ATOM 0 HG LEU A 222 -1.912 -9.138 4.013 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -0.854 -7.437 2.566 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -2.575 -7.643 2.162 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -2.047 -6.232 3.109 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -0.078 -7.721 4.919 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -1.276 -6.524 5.467 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -1.243 -8.148 6.195 1.00 0.00 H new ATOM 2009 N GLU A 223 -6.163 -10.026 4.247 1.00 0.00 N ATOM 2010 CA GLU A 223 -7.391 -10.547 4.834 1.00 0.00 C ATOM 2011 C GLU A 223 -7.212 -10.801 6.327 1.00 0.00 C ATOM 2012 O GLU A 223 -6.115 -10.649 6.866 1.00 0.00 O ATOM 2013 CB GLU A 223 -7.775 -11.849 4.133 1.00 0.00 C ATOM 2014 CG GLU A 223 -8.173 -11.542 2.688 1.00 0.00 C ATOM 2015 CD GLU A 223 -8.445 -12.841 1.934 1.00 0.00 C ATOM 2016 OE1 GLU A 223 -8.326 -13.892 2.543 1.00 0.00 O ATOM 2017 OE2 GLU A 223 -8.763 -12.765 0.759 1.00 0.00 O ATOM 0 H GLU A 223 -5.579 -10.731 3.797 1.00 0.00 H new ATOM 0 HA GLU A 223 -8.182 -9.809 4.703 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -6.938 -12.547 4.152 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -8.602 -12.328 4.657 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -9.061 -10.910 2.673 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -7.377 -10.985 2.194 1.00 0.00 H new ATOM 2024 N LYS A 224 -8.299 -11.181 6.990 1.00 0.00 N ATOM 2025 CA LYS A 224 -8.263 -11.450 8.424 1.00 0.00 C ATOM 2026 C LYS A 224 -7.000 -12.247 8.792 1.00 0.00 C ATOM 2027 O LYS A 224 -6.127 -11.730 9.489 1.00 0.00 O ATOM 2028 CB LYS A 224 -9.556 -12.204 8.840 1.00 0.00 C ATOM 2029 CG LYS A 224 -10.608 -11.229 9.392 1.00 0.00 C ATOM 2030 CD LYS A 224 -11.864 -12.005 9.785 1.00 0.00 C ATOM 2031 CE LYS A 224 -12.922 -11.035 10.313 1.00 0.00 C ATOM 2032 NZ LYS A 224 -13.126 -9.940 9.323 1.00 0.00 N ATOM 0 H LYS A 224 -9.214 -11.310 6.559 1.00 0.00 H new ATOM 0 HA LYS A 224 -8.222 -10.508 8.971 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -9.964 -12.736 7.980 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -9.318 -12.953 9.595 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -10.210 -10.699 10.257 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -10.852 -10.477 8.642 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -12.252 -12.549 8.924 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -11.622 -12.746 10.547 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -13.860 -11.562 10.488 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -12.606 -10.621 11.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -14.059 -9.506 9.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -12.385 -9.220 9.444 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -13.076 -10.329 8.360 1.00 0.00 H new ATOM 2046 N PRO A 225 -6.873 -13.473 8.343 1.00 0.00 N ATOM 2047 CA PRO A 225 -5.671 -14.310 8.647 1.00 0.00 C ATOM 2048 C PRO A 225 -4.408 -13.712 8.026 1.00 0.00 C ATOM 2049 O PRO A 225 -4.442 -13.185 6.913 1.00 0.00 O ATOM 2050 CB PRO A 225 -6.018 -15.675 8.021 1.00 0.00 C ATOM 2051 CG PRO A 225 -6.996 -15.351 6.942 1.00 0.00 C ATOM 2052 CD PRO A 225 -7.835 -14.205 7.500 1.00 0.00 C ATOM 0 HA PRO A 225 -5.458 -14.378 9.714 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -5.131 -16.165 7.619 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -6.450 -16.352 8.758 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -6.488 -15.057 6.024 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -7.617 -16.214 6.700 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -8.238 -13.575 6.706 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -8.683 -14.570 8.079 1.00 0.00 H new ATOM 2060 N LEU A 226 -3.294 -13.808 8.749 1.00 0.00 N ATOM 2061 CA LEU A 226 -2.009 -13.286 8.271 1.00 0.00 C ATOM 2062 C LEU A 226 -0.974 -14.403 8.247 1.00 0.00 C ATOM 2063 O LEU A 226 -0.698 -15.027 9.272 1.00 0.00 O ATOM 2064 CB LEU A 226 -1.525 -12.171 9.203 1.00 0.00 C ATOM 2065 CG LEU A 226 -2.596 -11.077 9.324 1.00 0.00 C ATOM 2066 CD1 LEU A 226 -2.127 -10.029 10.340 1.00 0.00 C ATOM 2067 CD2 LEU A 226 -2.826 -10.406 7.958 1.00 0.00 C ATOM 0 H LEU A 226 -3.252 -14.243 9.671 1.00 0.00 H new ATOM 0 HA LEU A 226 -2.140 -12.890 7.264 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -1.302 -12.582 10.188 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -0.599 -11.743 8.819 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.533 -11.524 9.657 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -2.882 -9.248 10.432 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -1.976 -10.504 11.309 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -1.189 -9.589 10.002 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -3.587 -9.632 8.056 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -1.895 -9.957 7.612 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -3.159 -11.153 7.237 1.00 0.00 H new ATOM 2079 N LEU A 227 -0.392 -14.647 7.079 1.00 0.00 N ATOM 2080 CA LEU A 227 0.620 -15.689 6.949 1.00 0.00 C ATOM 2081 C LEU A 227 1.830 -15.335 7.817 1.00 0.00 C ATOM 2082 O LEU A 227 2.090 -14.158 8.058 1.00 0.00 O ATOM 2083 CB LEU A 227 1.048 -15.812 5.475 1.00 0.00 C ATOM 2084 CG LEU A 227 -0.007 -16.603 4.672 1.00 0.00 C ATOM 2085 CD1 LEU A 227 0.117 -16.265 3.182 1.00 0.00 C ATOM 2086 CD2 LEU A 227 0.202 -18.117 4.845 1.00 0.00 C ATOM 0 H LEU A 227 -0.600 -14.144 6.217 1.00 0.00 H new ATOM 0 HA LEU A 227 0.208 -16.642 7.280 1.00 0.00 H new ATOM 0 HB2 LEU A 227 1.174 -14.820 5.042 1.00 0.00 H new ATOM 0 HB3 LEU A 227 2.014 -16.313 5.411 1.00 0.00 H new ATOM 0 HG LEU A 227 -0.994 -16.327 5.044 1.00 0.00 H new ATOM 0 HD11 LEU A 227 -0.629 -16.825 2.619 1.00 0.00 H new ATOM 0 HD12 LEU A 227 -0.045 -15.197 3.036 1.00 0.00 H new ATOM 0 HD13 LEU A 227 1.113 -16.532 2.830 1.00 0.00 H new ATOM 0 HD21 LEU A 227 -0.552 -18.656 4.271 1.00 0.00 H new ATOM 0 HD22 LEU A 227 1.195 -18.390 4.487 1.00 0.00 H new ATOM 0 HD23 LEU A 227 0.111 -18.379 5.899 1.00 0.00 H new ATOM 2098 N PRO A 228 2.573 -16.307 8.292 1.00 0.00 N ATOM 2099 CA PRO A 228 3.768 -16.037 9.145 1.00 0.00 C ATOM 2100 C PRO A 228 4.777 -15.143 8.419 1.00 0.00 C ATOM 2101 O PRO A 228 5.436 -14.304 9.035 1.00 0.00 O ATOM 2102 CB PRO A 228 4.342 -17.444 9.443 1.00 0.00 C ATOM 2103 CG PRO A 228 3.758 -18.331 8.384 1.00 0.00 C ATOM 2104 CD PRO A 228 2.380 -17.755 8.077 1.00 0.00 C ATOM 0 HA PRO A 228 3.523 -15.496 10.059 1.00 0.00 H new ATOM 0 HB2 PRO A 228 5.431 -17.443 9.401 1.00 0.00 H new ATOM 0 HB3 PRO A 228 4.061 -17.782 10.441 1.00 0.00 H new ATOM 0 HG2 PRO A 228 4.385 -18.342 7.493 1.00 0.00 H new ATOM 0 HG3 PRO A 228 3.683 -19.361 8.733 1.00 0.00 H new ATOM 0 HD2 PRO A 228 2.069 -17.974 7.056 1.00 0.00 H new ATOM 0 HD3 PRO A 228 1.615 -18.163 8.738 1.00 0.00 H new ATOM 2112 N GLU A 229 4.884 -15.329 7.108 1.00 0.00 N ATOM 2113 CA GLU A 229 5.807 -14.531 6.304 1.00 0.00 C ATOM 2114 C GLU A 229 5.325 -13.083 6.205 1.00 0.00 C ATOM 2115 O GLU A 229 6.125 -12.146 6.251 1.00 0.00 O ATOM 2116 CB GLU A 229 5.927 -15.132 4.902 1.00 0.00 C ATOM 2117 CG GLU A 229 6.965 -14.351 4.091 1.00 0.00 C ATOM 2118 CD GLU A 229 7.138 -14.988 2.716 1.00 0.00 C ATOM 2119 OE1 GLU A 229 6.697 -16.114 2.547 1.00 0.00 O ATOM 2120 OE2 GLU A 229 7.703 -14.338 1.852 1.00 0.00 O ATOM 0 H GLU A 229 4.349 -16.019 6.581 1.00 0.00 H new ATOM 0 HA GLU A 229 6.783 -14.540 6.788 1.00 0.00 H new ATOM 0 HB2 GLU A 229 6.218 -16.180 4.969 1.00 0.00 H new ATOM 0 HB3 GLU A 229 4.960 -15.101 4.399 1.00 0.00 H new ATOM 0 HG2 GLU A 229 6.649 -13.313 3.983 1.00 0.00 H new ATOM 0 HG3 GLU A 229 7.919 -14.341 4.619 1.00 0.00 H new ATOM 2127 N ALA A 230 4.013 -12.913 6.060 1.00 0.00 N ATOM 2128 CA ALA A 230 3.424 -11.579 5.943 1.00 0.00 C ATOM 2129 C ALA A 230 3.667 -10.772 7.211 1.00 0.00 C ATOM 2130 O ALA A 230 3.918 -9.573 7.155 1.00 0.00 O ATOM 2131 CB ALA A 230 1.916 -11.701 5.695 1.00 0.00 C ATOM 0 H ALA A 230 3.339 -13.678 6.021 1.00 0.00 H new ATOM 0 HA ALA A 230 3.894 -11.064 5.105 1.00 0.00 H new ATOM 0 HB1 ALA A 230 1.480 -10.706 5.608 1.00 0.00 H new ATOM 0 HB2 ALA A 230 1.743 -12.255 4.772 1.00 0.00 H new ATOM 0 HB3 ALA A 230 1.452 -12.229 6.528 1.00 0.00 H new ATOM 2137 N HIS A 231 3.587 -11.444 8.352 1.00 0.00 N ATOM 2138 CA HIS A 231 3.801 -10.791 9.638 1.00 0.00 C ATOM 2139 C HIS A 231 5.256 -10.343 9.770 1.00 0.00 C ATOM 2140 O HIS A 231 5.547 -9.277 10.310 1.00 0.00 O ATOM 2141 CB HIS A 231 3.451 -11.758 10.769 1.00 0.00 C ATOM 2142 CG HIS A 231 3.464 -11.029 12.083 1.00 0.00 C ATOM 2143 ND1 HIS A 231 2.416 -10.214 12.482 1.00 0.00 N ATOM 2144 CD2 HIS A 231 4.381 -10.990 13.104 1.00 0.00 C ATOM 2145 CE1 HIS A 231 2.723 -9.726 13.697 1.00 0.00 C ATOM 2146 NE2 HIS A 231 3.910 -10.167 14.123 1.00 0.00 N ATOM 0 H HIS A 231 3.376 -12.440 8.414 1.00 0.00 H new ATOM 0 HA HIS A 231 3.158 -9.913 9.700 1.00 0.00 H new ATOM 0 HB2 HIS A 231 2.468 -12.195 10.595 1.00 0.00 H new ATOM 0 HB3 HIS A 231 4.166 -12.580 10.792 1.00 0.00 H new ATOM 0 HD1 HIS A 231 1.567 -10.020 11.951 1.00 0.00 H new ATOM 0 HD2 HIS A 231 5.324 -11.517 13.115 1.00 0.00 H new ATOM 0 HE1 HIS A 231 2.087 -9.059 14.260 1.00 0.00 H new ATOM 2154 N SER A 232 6.167 -11.179 9.297 1.00 0.00 N ATOM 2155 CA SER A 232 7.587 -10.870 9.372 1.00 0.00 C ATOM 2156 C SER A 232 7.956 -9.653 8.516 1.00 0.00 C ATOM 2157 O SER A 232 8.765 -8.824 8.927 1.00 0.00 O ATOM 2158 CB SER A 232 8.398 -12.080 8.912 1.00 0.00 C ATOM 2159 OG SER A 232 8.205 -13.150 9.828 1.00 0.00 O ATOM 0 H SER A 232 5.950 -12.074 8.858 1.00 0.00 H new ATOM 0 HA SER A 232 7.820 -10.630 10.410 1.00 0.00 H new ATOM 0 HB2 SER A 232 8.087 -12.382 7.912 1.00 0.00 H new ATOM 0 HB3 SER A 232 9.456 -11.823 8.853 1.00 0.00 H new ATOM 0 HG SER A 232 7.349 -13.590 9.642 1.00 0.00 H new ATOM 2165 N LEU A 233 7.388 -9.571 7.313 1.00 0.00 N ATOM 2166 CA LEU A 233 7.704 -8.474 6.391 1.00 0.00 C ATOM 2167 C LEU A 233 7.287 -7.103 6.924 1.00 0.00 C ATOM 2168 O LEU A 233 8.037 -6.140 6.792 1.00 0.00 O ATOM 2169 CB LEU A 233 7.023 -8.715 5.043 1.00 0.00 C ATOM 2170 CG LEU A 233 7.655 -9.927 4.343 1.00 0.00 C ATOM 2171 CD1 LEU A 233 6.814 -10.271 3.111 1.00 0.00 C ATOM 2172 CD2 LEU A 233 9.114 -9.626 3.916 1.00 0.00 C ATOM 0 H LEU A 233 6.711 -10.244 6.954 1.00 0.00 H new ATOM 0 HA LEU A 233 8.788 -8.464 6.280 1.00 0.00 H new ATOM 0 HB2 LEU A 233 5.957 -8.885 5.191 1.00 0.00 H new ATOM 0 HB3 LEU A 233 7.120 -7.830 4.414 1.00 0.00 H new ATOM 0 HG LEU A 233 7.677 -10.768 5.036 1.00 0.00 H new ATOM 0 HD11 LEU A 233 7.250 -11.131 2.602 1.00 0.00 H new ATOM 0 HD12 LEU A 233 5.796 -10.510 3.420 1.00 0.00 H new ATOM 0 HD13 LEU A 233 6.796 -9.418 2.433 1.00 0.00 H new ATOM 0 HD21 LEU A 233 9.537 -10.501 3.423 1.00 0.00 H new ATOM 0 HD22 LEU A 233 9.125 -8.781 3.227 1.00 0.00 H new ATOM 0 HD23 LEU A 233 9.708 -9.383 4.797 1.00 0.00 H new ATOM 2184 N ILE A 234 6.098 -7.003 7.509 1.00 0.00 N ATOM 2185 CA ILE A 234 5.632 -5.719 8.025 1.00 0.00 C ATOM 2186 C ILE A 234 6.601 -5.178 9.072 1.00 0.00 C ATOM 2187 O ILE A 234 6.769 -3.965 9.206 1.00 0.00 O ATOM 2188 CB ILE A 234 4.216 -5.854 8.599 1.00 0.00 C ATOM 2189 CG1 ILE A 234 4.143 -7.052 9.540 1.00 0.00 C ATOM 2190 CG2 ILE A 234 3.225 -6.057 7.453 1.00 0.00 C ATOM 2191 CD1 ILE A 234 2.817 -7.028 10.303 1.00 0.00 C ATOM 0 H ILE A 234 5.449 -7.779 7.637 1.00 0.00 H new ATOM 0 HA ILE A 234 5.596 -5.006 7.202 1.00 0.00 H new ATOM 0 HB ILE A 234 3.968 -4.948 9.152 1.00 0.00 H new ATOM 0 HG12 ILE A 234 4.230 -7.978 8.972 1.00 0.00 H new ATOM 0 HG13 ILE A 234 4.977 -7.028 10.241 1.00 0.00 H new ATOM 0 HG21 ILE A 234 2.217 -6.153 7.856 1.00 0.00 H new ATOM 0 HG22 ILE A 234 3.266 -5.200 6.780 1.00 0.00 H new ATOM 0 HG23 ILE A 234 3.484 -6.962 6.904 1.00 0.00 H new ATOM 0 HD11 ILE A 234 2.768 -7.885 10.974 1.00 0.00 H new ATOM 0 HD12 ILE A 234 2.748 -6.108 10.883 1.00 0.00 H new ATOM 0 HD13 ILE A 234 1.989 -7.074 9.595 1.00 0.00 H new ATOM 2203 N ARG A 235 7.254 -6.079 9.790 1.00 0.00 N ATOM 2204 CA ARG A 235 8.228 -5.678 10.799 1.00 0.00 C ATOM 2205 C ARG A 235 9.472 -5.078 10.140 1.00 0.00 C ATOM 2206 O ARG A 235 10.091 -4.163 10.681 1.00 0.00 O ATOM 2207 CB ARG A 235 8.644 -6.884 11.648 1.00 0.00 C ATOM 2208 CG ARG A 235 7.489 -7.305 12.561 1.00 0.00 C ATOM 2209 CD ARG A 235 7.914 -8.516 13.396 1.00 0.00 C ATOM 2210 NE ARG A 235 6.838 -8.923 14.297 1.00 0.00 N ATOM 2211 CZ ARG A 235 7.074 -9.737 15.323 1.00 0.00 C ATOM 2212 NH1 ARG A 235 8.280 -10.182 15.538 1.00 0.00 N ATOM 2213 NH2 ARG A 235 6.098 -10.089 16.116 1.00 0.00 N ATOM 0 H ARG A 235 7.130 -7.087 9.695 1.00 0.00 H new ATOM 0 HA ARG A 235 7.761 -4.927 11.436 1.00 0.00 H new ATOM 0 HB2 ARG A 235 8.928 -7.714 11.001 1.00 0.00 H new ATOM 0 HB3 ARG A 235 9.519 -6.633 12.247 1.00 0.00 H new ATOM 0 HG2 ARG A 235 7.209 -6.479 13.215 1.00 0.00 H new ATOM 0 HG3 ARG A 235 6.611 -7.551 11.964 1.00 0.00 H new ATOM 0 HD2 ARG A 235 8.177 -9.344 12.738 1.00 0.00 H new ATOM 0 HD3 ARG A 235 8.806 -8.272 13.973 1.00 0.00 H new ATOM 0 HE ARG A 235 5.892 -8.578 14.137 1.00 0.00 H new ATOM 0 HH11 ARG A 235 9.043 -9.906 14.920 1.00 0.00 H new ATOM 0 HH12 ARG A 235 8.461 -10.806 16.324 1.00 0.00 H new ATOM 0 HH21 ARG A 235 5.154 -9.740 15.949 1.00 0.00 H new ATOM 0 HH22 ARG A 235 6.279 -10.713 16.902 1.00 0.00 H new ATOM 2227 N GLN A 236 9.856 -5.635 8.993 1.00 0.00 N ATOM 2228 CA GLN A 236 11.058 -5.186 8.284 1.00 0.00 C ATOM 2229 C GLN A 236 10.977 -3.728 7.823 1.00 0.00 C ATOM 2230 O GLN A 236 11.921 -2.964 8.012 1.00 0.00 O ATOM 2231 CB GLN A 236 11.277 -6.062 7.047 1.00 0.00 C ATOM 2232 CG GLN A 236 11.532 -7.513 7.461 1.00 0.00 C ATOM 2233 CD GLN A 236 12.856 -7.615 8.211 1.00 0.00 C ATOM 2234 OE1 GLN A 236 13.886 -7.163 7.713 1.00 0.00 O ATOM 2235 NE2 GLN A 236 12.893 -8.188 9.384 1.00 0.00 N ATOM 0 H GLN A 236 9.356 -6.396 8.534 1.00 0.00 H new ATOM 0 HA GLN A 236 11.883 -5.270 8.991 1.00 0.00 H new ATOM 0 HB2 GLN A 236 10.403 -6.010 6.397 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.124 -5.687 6.473 1.00 0.00 H new ATOM 0 HG2 GLN A 236 10.718 -7.868 8.093 1.00 0.00 H new ATOM 0 HG3 GLN A 236 11.554 -8.153 6.579 1.00 0.00 H new ATOM 0 HE21 GLN A 236 12.038 -8.562 9.796 1.00 0.00 H new ATOM 0 HE22 GLN A 236 13.777 -8.261 9.888 1.00 0.00 H new ATOM 2244 N LEU A 237 9.874 -3.356 7.181 1.00 0.00 N ATOM 2245 CA LEU A 237 9.728 -1.997 6.664 1.00 0.00 C ATOM 2246 C LEU A 237 9.585 -0.960 7.773 1.00 0.00 C ATOM 2247 O LEU A 237 10.061 0.163 7.638 1.00 0.00 O ATOM 2248 CB LEU A 237 8.537 -1.908 5.686 1.00 0.00 C ATOM 2249 CG LEU A 237 7.229 -2.493 6.310 1.00 0.00 C ATOM 2250 CD1 LEU A 237 6.385 -1.373 6.953 1.00 0.00 C ATOM 2251 CD2 LEU A 237 6.388 -3.182 5.217 1.00 0.00 C ATOM 0 H LEU A 237 9.076 -3.967 7.007 1.00 0.00 H new ATOM 0 HA LEU A 237 10.648 -1.766 6.126 1.00 0.00 H new ATOM 0 HB2 LEU A 237 8.373 -0.867 5.407 1.00 0.00 H new ATOM 0 HB3 LEU A 237 8.777 -2.449 4.771 1.00 0.00 H new ATOM 0 HG LEU A 237 7.512 -3.216 7.075 1.00 0.00 H new ATOM 0 HD11 LEU A 237 5.479 -1.801 7.382 1.00 0.00 H new ATOM 0 HD12 LEU A 237 6.964 -0.887 7.739 1.00 0.00 H new ATOM 0 HD13 LEU A 237 6.116 -0.639 6.194 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.478 -3.587 5.659 1.00 0.00 H new ATOM 0 HD22 LEU A 237 6.125 -2.456 4.448 1.00 0.00 H new ATOM 0 HD23 LEU A 237 6.965 -3.991 4.770 1.00 0.00 H new ATOM 2263 N ALA A 238 8.907 -1.326 8.849 1.00 0.00 N ATOM 2264 CA ALA A 238 8.686 -0.398 9.954 1.00 0.00 C ATOM 2265 C ALA A 238 9.995 0.020 10.631 1.00 0.00 C ATOM 2266 O ALA A 238 10.144 1.171 11.045 1.00 0.00 O ATOM 2267 CB ALA A 238 7.759 -1.044 10.985 1.00 0.00 C ATOM 0 H ALA A 238 8.501 -2.252 8.984 1.00 0.00 H new ATOM 0 HA ALA A 238 8.228 0.501 9.543 1.00 0.00 H new ATOM 0 HB1 ALA A 238 7.594 -0.351 11.810 1.00 0.00 H new ATOM 0 HB2 ALA A 238 6.805 -1.284 10.516 1.00 0.00 H new ATOM 0 HB3 ALA A 238 8.217 -1.958 11.364 1.00 0.00 H new ATOM 2273 N ARG A 239 10.925 -0.917 10.762 1.00 0.00 N ATOM 2274 CA ARG A 239 12.200 -0.633 11.418 1.00 0.00 C ATOM 2275 C ARG A 239 13.018 0.406 10.646 1.00 0.00 C ATOM 2276 O ARG A 239 13.640 1.284 11.246 1.00 0.00 O ATOM 2277 CB ARG A 239 13.009 -1.925 11.546 1.00 0.00 C ATOM 2278 CG ARG A 239 12.366 -2.831 12.599 1.00 0.00 C ATOM 2279 CD ARG A 239 13.138 -4.150 12.674 1.00 0.00 C ATOM 2280 NE ARG A 239 12.564 -5.014 13.699 1.00 0.00 N ATOM 2281 CZ ARG A 239 13.201 -6.108 14.111 1.00 0.00 C ATOM 2282 NH1 ARG A 239 14.358 -6.420 13.598 1.00 0.00 N ATOM 2283 NH2 ARG A 239 12.666 -6.870 15.026 1.00 0.00 N ATOM 0 H ARG A 239 10.824 -1.875 10.426 1.00 0.00 H new ATOM 0 HA ARG A 239 11.983 -0.224 12.405 1.00 0.00 H new ATOM 0 HB2 ARG A 239 13.048 -2.438 10.585 1.00 0.00 H new ATOM 0 HB3 ARG A 239 14.037 -1.696 11.827 1.00 0.00 H new ATOM 0 HG2 ARG A 239 12.371 -2.338 13.571 1.00 0.00 H new ATOM 0 HG3 ARG A 239 11.324 -3.021 12.344 1.00 0.00 H new ATOM 0 HD2 ARG A 239 13.108 -4.652 11.707 1.00 0.00 H new ATOM 0 HD3 ARG A 239 14.186 -3.954 12.899 1.00 0.00 H new ATOM 0 HE ARG A 239 11.660 -4.776 14.107 1.00 0.00 H new ATOM 0 HH11 ARG A 239 14.775 -5.826 12.881 1.00 0.00 H new ATOM 0 HH12 ARG A 239 14.846 -7.258 13.913 1.00 0.00 H new ATOM 0 HH21 ARG A 239 11.759 -6.627 15.426 1.00 0.00 H new ATOM 0 HH22 ARG A 239 13.154 -7.708 15.341 1.00 0.00 H new ATOM 2297 N ARG A 240 13.032 0.297 9.322 1.00 0.00 N ATOM 2298 CA ARG A 240 13.798 1.230 8.493 1.00 0.00 C ATOM 2299 C ARG A 240 13.245 2.650 8.581 1.00 0.00 C ATOM 2300 O ARG A 240 14.003 3.620 8.594 1.00 0.00 O ATOM 2301 CB ARG A 240 13.782 0.769 7.035 1.00 0.00 C ATOM 2302 CG ARG A 240 14.644 -0.484 6.888 1.00 0.00 C ATOM 2303 CD ARG A 240 14.605 -0.965 5.439 1.00 0.00 C ATOM 2304 NE ARG A 240 15.447 -2.148 5.282 1.00 0.00 N ATOM 2305 CZ ARG A 240 14.984 -3.367 5.547 1.00 0.00 C ATOM 2306 NH1 ARG A 240 13.752 -3.526 5.943 1.00 0.00 N ATOM 2307 NH2 ARG A 240 15.762 -4.405 5.411 1.00 0.00 N ATOM 0 H ARG A 240 12.528 -0.420 8.800 1.00 0.00 H new ATOM 0 HA ARG A 240 14.821 1.239 8.869 1.00 0.00 H new ATOM 0 HB2 ARG A 240 12.760 0.559 6.720 1.00 0.00 H new ATOM 0 HB3 ARG A 240 14.159 1.561 6.388 1.00 0.00 H new ATOM 0 HG2 ARG A 240 15.671 -0.268 7.183 1.00 0.00 H new ATOM 0 HG3 ARG A 240 14.280 -1.268 7.552 1.00 0.00 H new ATOM 0 HD2 ARG A 240 13.580 -1.198 5.152 1.00 0.00 H new ATOM 0 HD3 ARG A 240 14.950 -0.172 4.775 1.00 0.00 H new ATOM 0 HE ARG A 240 16.409 -2.038 4.963 1.00 0.00 H new ATOM 0 HH11 ARG A 240 13.142 -2.715 6.050 1.00 0.00 H new ATOM 0 HH12 ARG A 240 13.398 -4.461 6.146 1.00 0.00 H new ATOM 0 HH21 ARG A 240 16.726 -4.283 5.101 1.00 0.00 H new ATOM 0 HH22 ARG A 240 15.406 -5.339 5.614 1.00 0.00 H new ATOM 2321 N CYS A 241 11.924 2.768 8.622 1.00 0.00 N ATOM 2322 CA CYS A 241 11.290 4.079 8.683 1.00 0.00 C ATOM 2323 C CYS A 241 11.799 4.889 9.874 1.00 0.00 C ATOM 2324 O CYS A 241 11.989 6.096 9.768 1.00 0.00 O ATOM 2325 CB CYS A 241 9.771 3.911 8.778 1.00 0.00 C ATOM 2326 SG CYS A 241 9.163 3.123 7.266 1.00 0.00 S ATOM 0 H CYS A 241 11.276 1.980 8.614 1.00 0.00 H new ATOM 0 HA CYS A 241 11.544 4.624 7.774 1.00 0.00 H new ATOM 0 HB2 CYS A 241 9.514 3.305 9.647 1.00 0.00 H new ATOM 0 HB3 CYS A 241 9.294 4.881 8.914 1.00 0.00 H new ATOM 0 HG CYS A 241 9.491 1.865 7.270 1.00 0.00 H new ATOM 2332 N SER A 242 12.011 4.225 11.006 1.00 0.00 N ATOM 2333 CA SER A 242 12.489 4.918 12.200 1.00 0.00 C ATOM 2334 C SER A 242 13.851 5.558 11.969 1.00 0.00 C ATOM 2335 O SER A 242 14.145 6.616 12.523 1.00 0.00 O ATOM 2336 CB SER A 242 12.601 3.955 13.373 1.00 0.00 C ATOM 2337 OG SER A 242 13.497 2.906 13.036 1.00 0.00 O ATOM 0 H SER A 242 11.862 3.223 11.123 1.00 0.00 H new ATOM 0 HA SER A 242 11.761 5.698 12.425 1.00 0.00 H new ATOM 0 HB2 SER A 242 12.957 4.482 14.258 1.00 0.00 H new ATOM 0 HB3 SER A 242 11.621 3.547 13.618 1.00 0.00 H new ATOM 0 HG SER A 242 13.070 2.306 12.389 1.00 0.00 H new ATOM 2343 N GLU A 243 14.681 4.916 11.159 1.00 0.00 N ATOM 2344 CA GLU A 243 16.008 5.453 10.897 1.00 0.00 C ATOM 2345 C GLU A 243 15.889 6.812 10.222 1.00 0.00 C ATOM 2346 O GLU A 243 16.646 7.728 10.520 1.00 0.00 O ATOM 2347 CB GLU A 243 16.803 4.502 9.998 1.00 0.00 C ATOM 2348 CG GLU A 243 17.111 3.211 10.760 1.00 0.00 C ATOM 2349 CD GLU A 243 17.844 2.231 9.849 1.00 0.00 C ATOM 2350 OE1 GLU A 243 18.115 2.592 8.716 1.00 0.00 O ATOM 2351 OE2 GLU A 243 18.125 1.131 10.299 1.00 0.00 O ATOM 0 H GLU A 243 14.466 4.041 10.681 1.00 0.00 H new ATOM 0 HA GLU A 243 16.533 5.561 11.846 1.00 0.00 H new ATOM 0 HB2 GLU A 243 16.233 4.277 9.096 1.00 0.00 H new ATOM 0 HB3 GLU A 243 17.730 4.978 9.679 1.00 0.00 H new ATOM 0 HG2 GLU A 243 17.721 3.432 11.636 1.00 0.00 H new ATOM 0 HG3 GLU A 243 16.186 2.762 11.121 1.00 0.00 H new ATOM 2358 N VAL A 244 14.922 6.927 9.318 1.00 0.00 N ATOM 2359 CA VAL A 244 14.687 8.173 8.595 1.00 0.00 C ATOM 2360 C VAL A 244 14.316 9.303 9.557 1.00 0.00 C ATOM 2361 O VAL A 244 14.745 10.443 9.375 1.00 0.00 O ATOM 2362 CB VAL A 244 13.570 7.974 7.566 1.00 0.00 C ATOM 2363 CG1 VAL A 244 13.302 9.290 6.834 1.00 0.00 C ATOM 2364 CG2 VAL A 244 13.990 6.913 6.546 1.00 0.00 C ATOM 0 H VAL A 244 14.286 6.170 9.067 1.00 0.00 H new ATOM 0 HA VAL A 244 15.607 8.451 8.081 1.00 0.00 H new ATOM 0 HB VAL A 244 12.666 7.650 8.082 1.00 0.00 H new ATOM 0 HG11 VAL A 244 12.507 9.144 6.103 1.00 0.00 H new ATOM 0 HG12 VAL A 244 12.999 10.051 7.553 1.00 0.00 H new ATOM 0 HG13 VAL A 244 14.209 9.614 6.324 1.00 0.00 H new ATOM 0 HG21 VAL A 244 13.193 6.774 5.816 1.00 0.00 H new ATOM 0 HG22 VAL A 244 14.897 7.238 6.036 1.00 0.00 H new ATOM 0 HG23 VAL A 244 14.180 5.970 7.059 1.00 0.00 H new ATOM 2374 N ARG A 245 13.511 8.991 10.570 1.00 0.00 N ATOM 2375 CA ARG A 245 13.092 10.008 11.535 1.00 0.00 C ATOM 2376 C ARG A 245 14.328 10.683 12.144 1.00 0.00 C ATOM 2377 O ARG A 245 14.334 11.890 12.347 1.00 0.00 O ATOM 2378 CB ARG A 245 12.232 9.357 12.654 1.00 0.00 C ATOM 2379 CG ARG A 245 10.725 9.432 12.331 1.00 0.00 C ATOM 2380 CD ARG A 245 10.365 8.487 11.176 1.00 0.00 C ATOM 2381 NE ARG A 245 10.661 9.118 9.896 1.00 0.00 N ATOM 2382 CZ ARG A 245 10.333 8.535 8.749 1.00 0.00 C ATOM 2383 NH1 ARG A 245 9.744 7.370 8.752 1.00 0.00 N ATOM 2384 NH2 ARG A 245 10.606 9.127 7.619 1.00 0.00 N ATOM 0 H ARG A 245 13.140 8.057 10.744 1.00 0.00 H new ATOM 0 HA ARG A 245 12.491 10.760 11.024 1.00 0.00 H new ATOM 0 HB2 ARG A 245 12.526 8.315 12.779 1.00 0.00 H new ATOM 0 HB3 ARG A 245 12.427 9.859 13.602 1.00 0.00 H new ATOM 0 HG2 ARG A 245 10.146 9.168 13.216 1.00 0.00 H new ATOM 0 HG3 ARG A 245 10.456 10.455 12.067 1.00 0.00 H new ATOM 0 HD2 ARG A 245 10.926 7.557 11.269 1.00 0.00 H new ATOM 0 HD3 ARG A 245 9.308 8.227 11.225 1.00 0.00 H new ATOM 0 HE ARG A 245 11.129 10.024 9.881 1.00 0.00 H new ATOM 0 HH11 ARG A 245 9.535 6.906 9.636 1.00 0.00 H new ATOM 0 HH12 ARG A 245 9.493 6.923 7.870 1.00 0.00 H new ATOM 0 HH21 ARG A 245 11.070 10.035 7.618 1.00 0.00 H new ATOM 0 HH22 ARG A 245 10.355 8.682 6.736 1.00 0.00 H new ATOM 2398 N LEU A 246 15.352 9.896 12.447 1.00 0.00 N ATOM 2399 CA LEU A 246 16.576 10.438 13.045 1.00 0.00 C ATOM 2400 C LEU A 246 17.288 11.420 12.102 1.00 0.00 C ATOM 2401 O LEU A 246 17.846 12.424 12.548 1.00 0.00 O ATOM 2402 CB LEU A 246 17.539 9.293 13.385 1.00 0.00 C ATOM 2403 CG LEU A 246 16.957 8.418 14.511 1.00 0.00 C ATOM 2404 CD1 LEU A 246 17.810 7.148 14.651 1.00 0.00 C ATOM 2405 CD2 LEU A 246 16.943 9.190 15.851 1.00 0.00 C ATOM 0 H LEU A 246 15.365 8.888 12.292 1.00 0.00 H new ATOM 0 HA LEU A 246 16.287 10.976 13.948 1.00 0.00 H new ATOM 0 HB2 LEU A 246 17.718 8.684 12.499 1.00 0.00 H new ATOM 0 HB3 LEU A 246 18.503 9.699 13.693 1.00 0.00 H new ATOM 0 HG LEU A 246 15.931 8.151 14.259 1.00 0.00 H new ATOM 0 HD11 LEU A 246 17.404 6.523 15.447 1.00 0.00 H new ATOM 0 HD12 LEU A 246 17.796 6.595 13.712 1.00 0.00 H new ATOM 0 HD13 LEU A 246 18.836 7.424 14.894 1.00 0.00 H new ATOM 0 HD21 LEU A 246 16.528 8.554 16.633 1.00 0.00 H new ATOM 0 HD22 LEU A 246 17.961 9.475 16.117 1.00 0.00 H new ATOM 0 HD23 LEU A 246 16.330 10.086 15.749 1.00 0.00 H new ATOM 2417 N LEU A 247 17.293 11.102 10.811 1.00 0.00 N ATOM 2418 CA LEU A 247 17.975 11.936 9.810 1.00 0.00 C ATOM 2419 C LEU A 247 17.372 13.336 9.706 1.00 0.00 C ATOM 2420 O LEU A 247 18.104 14.307 9.516 1.00 0.00 O ATOM 2421 CB LEU A 247 17.902 11.271 8.438 1.00 0.00 C ATOM 2422 CG LEU A 247 18.394 9.828 8.535 1.00 0.00 C ATOM 2423 CD1 LEU A 247 18.267 9.165 7.162 1.00 0.00 C ATOM 2424 CD2 LEU A 247 19.861 9.791 9.002 1.00 0.00 C ATOM 0 H LEU A 247 16.835 10.275 10.428 1.00 0.00 H new ATOM 0 HA LEU A 247 19.010 12.035 10.137 1.00 0.00 H new ATOM 0 HB2 LEU A 247 16.877 11.291 8.068 1.00 0.00 H new ATOM 0 HB3 LEU A 247 18.510 11.825 7.723 1.00 0.00 H new ATOM 0 HG LEU A 247 17.788 9.289 9.263 1.00 0.00 H new ATOM 0 HD11 LEU A 247 18.616 8.134 7.222 1.00 0.00 H new ATOM 0 HD12 LEU A 247 17.223 9.177 6.847 1.00 0.00 H new ATOM 0 HD13 LEU A 247 18.871 9.711 6.437 1.00 0.00 H new ATOM 0 HD21 LEU A 247 20.196 8.756 9.066 1.00 0.00 H new ATOM 0 HD22 LEU A 247 20.484 10.331 8.289 1.00 0.00 H new ATOM 0 HD23 LEU A 247 19.943 10.260 9.982 1.00 0.00 H new ATOM 2436 N VAL A 248 16.043 13.421 9.794 1.00 0.00 N ATOM 2437 CA VAL A 248 15.320 14.701 9.680 1.00 0.00 C ATOM 2438 C VAL A 248 16.164 15.883 10.161 1.00 0.00 C ATOM 2439 O VAL A 248 16.978 15.749 11.074 1.00 0.00 O ATOM 2440 CB VAL A 248 14.030 14.656 10.508 1.00 0.00 C ATOM 2441 CG1 VAL A 248 13.182 13.445 10.091 1.00 0.00 C ATOM 2442 CG2 VAL A 248 14.385 14.576 12.011 1.00 0.00 C ATOM 0 H VAL A 248 15.437 12.615 9.945 1.00 0.00 H new ATOM 0 HA VAL A 248 15.092 14.843 8.623 1.00 0.00 H new ATOM 0 HB VAL A 248 13.451 15.562 10.329 1.00 0.00 H new ATOM 0 HG11 VAL A 248 12.267 13.420 10.684 1.00 0.00 H new ATOM 0 HG12 VAL A 248 12.928 13.526 9.034 1.00 0.00 H new ATOM 0 HG13 VAL A 248 13.748 12.529 10.259 1.00 0.00 H new ATOM 0 HG21 VAL A 248 13.468 14.544 12.600 1.00 0.00 H new ATOM 0 HG22 VAL A 248 14.969 13.675 12.199 1.00 0.00 H new ATOM 0 HG23 VAL A 248 14.968 15.452 12.294 1.00 0.00 H new ATOM 2452 N ASP A 249 15.958 17.036 9.534 1.00 0.00 N ATOM 2453 CA ASP A 249 16.698 18.237 9.893 1.00 0.00 C ATOM 2454 C ASP A 249 16.382 18.658 11.326 1.00 0.00 C ATOM 2455 O ASP A 249 17.264 19.108 12.057 1.00 0.00 O ATOM 2456 CB ASP A 249 16.344 19.373 8.932 1.00 0.00 C ATOM 2457 CG ASP A 249 17.137 20.628 9.287 1.00 0.00 C ATOM 2458 OD1 ASP A 249 17.807 20.615 10.307 1.00 0.00 O ATOM 2459 OD2 ASP A 249 17.064 21.583 8.531 1.00 0.00 O ATOM 0 H ASP A 249 15.286 17.163 8.777 1.00 0.00 H new ATOM 0 HA ASP A 249 17.764 18.019 9.821 1.00 0.00 H new ATOM 0 HB2 ASP A 249 16.562 19.074 7.907 1.00 0.00 H new ATOM 0 HB3 ASP A 249 15.275 19.582 8.982 1.00 0.00 H new ATOM 2464 N SER A 250 15.126 18.502 11.726 1.00 0.00 N ATOM 2465 CA SER A 250 14.718 18.866 13.077 1.00 0.00 C ATOM 2466 C SER A 250 13.356 18.261 13.411 1.00 0.00 C ATOM 2467 O SER A 250 12.679 17.713 12.541 1.00 0.00 O ATOM 2468 CB SER A 250 14.663 20.387 13.217 1.00 0.00 C ATOM 2469 OG SER A 250 14.175 20.723 14.510 1.00 0.00 O ATOM 0 H SER A 250 14.379 18.129 11.140 1.00 0.00 H new ATOM 0 HA SER A 250 15.453 18.470 13.777 1.00 0.00 H new ATOM 0 HB2 SER A 250 15.655 20.813 13.068 1.00 0.00 H new ATOM 0 HB3 SER A 250 14.015 20.811 12.450 1.00 0.00 H new ATOM 0 HG SER A 250 14.140 21.698 14.603 1.00 0.00 H new ATOM 2475 N LYS A 251 12.962 18.364 14.677 1.00 0.00 N ATOM 2476 CA LYS A 251 11.679 17.823 15.120 1.00 0.00 C ATOM 2477 C LYS A 251 10.526 18.558 14.447 1.00 0.00 C ATOM 2478 O LYS A 251 9.443 18.000 14.262 1.00 0.00 O ATOM 2479 CB LYS A 251 11.548 17.956 16.636 1.00 0.00 C ATOM 2480 CG LYS A 251 10.310 17.186 17.101 1.00 0.00 C ATOM 2481 CD LYS A 251 10.248 17.186 18.627 1.00 0.00 C ATOM 2482 CE LYS A 251 9.037 16.372 19.075 1.00 0.00 C ATOM 2483 NZ LYS A 251 7.789 17.087 18.690 1.00 0.00 N ATOM 0 H LYS A 251 13.508 18.814 15.411 1.00 0.00 H new ATOM 0 HA LYS A 251 11.639 16.770 14.842 1.00 0.00 H new ATOM 0 HB2 LYS A 251 12.440 17.565 17.126 1.00 0.00 H new ATOM 0 HB3 LYS A 251 11.465 19.006 16.916 1.00 0.00 H new ATOM 0 HG2 LYS A 251 9.410 17.644 16.691 1.00 0.00 H new ATOM 0 HG3 LYS A 251 10.345 16.162 16.729 1.00 0.00 H new ATOM 0 HD2 LYS A 251 11.162 16.760 19.041 1.00 0.00 H new ATOM 0 HD3 LYS A 251 10.174 18.207 19.001 1.00 0.00 H new ATOM 0 HE2 LYS A 251 9.059 15.384 18.615 1.00 0.00 H new ATOM 0 HE3 LYS A 251 9.065 16.222 20.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 6.991 16.713 19.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 7.898 18.103 18.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 7.606 16.945 17.676 1.00 0.00 H new ATOM 2497 N ASP A 252 10.759 19.818 14.099 1.00 0.00 N ATOM 2498 CA ASP A 252 9.727 20.636 13.467 1.00 0.00 C ATOM 2499 C ASP A 252 9.570 20.290 11.987 1.00 0.00 C ATOM 2500 O ASP A 252 8.923 21.020 11.244 1.00 0.00 O ATOM 2501 CB ASP A 252 10.064 22.124 13.623 1.00 0.00 C ATOM 2502 CG ASP A 252 11.243 22.505 12.730 1.00 0.00 C ATOM 2503 OD1 ASP A 252 11.824 21.613 12.137 1.00 0.00 O ATOM 2504 OD2 ASP A 252 11.542 23.687 12.653 1.00 0.00 O ATOM 0 H ASP A 252 11.649 20.295 14.242 1.00 0.00 H new ATOM 0 HA ASP A 252 8.781 20.425 13.966 1.00 0.00 H new ATOM 0 HB2 ASP A 252 9.195 22.728 13.364 1.00 0.00 H new ATOM 0 HB3 ASP A 252 10.304 22.341 14.664 1.00 0.00 H new ATOM 2509 N ASP A 253 10.171 19.180 11.565 1.00 0.00 N ATOM 2510 CA ASP A 253 10.097 18.752 10.165 1.00 0.00 C ATOM 2511 C ASP A 253 8.660 18.756 9.622 1.00 0.00 C ATOM 2512 O ASP A 253 8.455 18.467 8.442 1.00 0.00 O ATOM 2513 CB ASP A 253 10.667 17.339 10.022 1.00 0.00 C ATOM 2514 CG ASP A 253 10.749 16.966 8.546 1.00 0.00 C ATOM 2515 OD1 ASP A 253 10.883 17.867 7.735 1.00 0.00 O ATOM 2516 OD2 ASP A 253 10.670 15.785 8.246 1.00 0.00 O ATOM 0 H ASP A 253 10.713 18.561 12.168 1.00 0.00 H new ATOM 0 HA ASP A 253 10.681 19.468 9.586 1.00 0.00 H new ATOM 0 HB2 ASP A 253 11.657 17.288 10.476 1.00 0.00 H new ATOM 0 HB3 ASP A 253 10.036 16.626 10.553 1.00 0.00 H new ATOM 2521 N GLU A 254 7.677 19.057 10.480 1.00 0.00 N ATOM 2522 CA GLU A 254 6.258 19.082 10.078 1.00 0.00 C ATOM 2523 C GLU A 254 5.746 17.695 9.679 1.00 0.00 C ATOM 2524 O GLU A 254 4.547 17.428 9.762 1.00 0.00 O ATOM 2525 CB GLU A 254 5.998 20.077 8.934 1.00 0.00 C ATOM 2526 CG GLU A 254 6.169 21.508 9.444 1.00 0.00 C ATOM 2527 CD GLU A 254 5.974 22.490 8.298 1.00 0.00 C ATOM 2528 OE1 GLU A 254 5.677 22.041 7.205 1.00 0.00 O ATOM 2529 OE2 GLU A 254 6.123 23.678 8.530 1.00 0.00 O ATOM 0 H GLU A 254 7.835 19.288 11.461 1.00 0.00 H new ATOM 0 HA GLU A 254 5.707 19.414 10.958 1.00 0.00 H new ATOM 0 HB2 GLU A 254 6.689 19.889 8.112 1.00 0.00 H new ATOM 0 HB3 GLU A 254 4.991 19.939 8.541 1.00 0.00 H new ATOM 0 HG2 GLU A 254 5.447 21.711 10.235 1.00 0.00 H new ATOM 0 HG3 GLU A 254 7.161 21.633 9.878 1.00 0.00 H new ATOM 2536 N ARG A 255 6.646 16.815 9.246 1.00 0.00 N ATOM 2537 CA ARG A 255 6.267 15.458 8.841 1.00 0.00 C ATOM 2538 C ARG A 255 6.349 14.510 10.034 1.00 0.00 C ATOM 2539 O ARG A 255 5.615 13.525 10.117 1.00 0.00 O ATOM 2540 CB ARG A 255 7.212 14.964 7.738 1.00 0.00 C ATOM 2541 CG ARG A 255 7.195 15.926 6.539 1.00 0.00 C ATOM 2542 CD ARG A 255 5.963 15.673 5.660 1.00 0.00 C ATOM 2543 NE ARG A 255 6.030 16.490 4.456 1.00 0.00 N ATOM 2544 CZ ARG A 255 4.952 16.697 3.710 1.00 0.00 C ATOM 2545 NH1 ARG A 255 3.810 16.170 4.062 1.00 0.00 N ATOM 2546 NH2 ARG A 255 5.035 17.426 2.629 1.00 0.00 N ATOM 0 H ARG A 255 7.643 17.015 9.166 1.00 0.00 H new ATOM 0 HA ARG A 255 5.243 15.477 8.467 1.00 0.00 H new ATOM 0 HB2 ARG A 255 8.226 14.881 8.130 1.00 0.00 H new ATOM 0 HB3 ARG A 255 6.913 13.967 7.415 1.00 0.00 H new ATOM 0 HG2 ARG A 255 7.190 16.957 6.893 1.00 0.00 H new ATOM 0 HG3 ARG A 255 8.102 15.796 5.949 1.00 0.00 H new ATOM 0 HD2 ARG A 255 5.910 14.618 5.390 1.00 0.00 H new ATOM 0 HD3 ARG A 255 5.055 15.906 6.217 1.00 0.00 H new ATOM 0 HE ARG A 255 6.919 16.909 4.182 1.00 0.00 H new ATOM 0 HH11 ARG A 255 3.749 15.602 4.907 1.00 0.00 H new ATOM 0 HH12 ARG A 255 2.979 16.326 3.492 1.00 0.00 H new ATOM 0 HH21 ARG A 255 5.929 17.836 2.358 1.00 0.00 H new ATOM 0 HH22 ARG A 255 4.206 17.585 2.056 1.00 0.00 H new ATOM 2560 N VAL A 256 7.272 14.811 10.934 1.00 0.00 N ATOM 2561 CA VAL A 256 7.502 13.989 12.115 1.00 0.00 C ATOM 2562 C VAL A 256 6.182 13.650 12.856 1.00 0.00 C ATOM 2563 O VAL A 256 5.982 12.497 13.242 1.00 0.00 O ATOM 2564 CB VAL A 256 8.551 14.717 13.035 1.00 0.00 C ATOM 2565 CG1 VAL A 256 8.171 14.656 14.520 1.00 0.00 C ATOM 2566 CG2 VAL A 256 9.950 14.089 12.871 1.00 0.00 C ATOM 0 H VAL A 256 7.880 15.627 10.869 1.00 0.00 H new ATOM 0 HA VAL A 256 7.911 13.024 11.814 1.00 0.00 H new ATOM 0 HB VAL A 256 8.559 15.760 12.717 1.00 0.00 H new ATOM 0 HG11 VAL A 256 8.927 15.173 15.111 1.00 0.00 H new ATOM 0 HG12 VAL A 256 7.204 15.137 14.668 1.00 0.00 H new ATOM 0 HG13 VAL A 256 8.111 13.615 14.838 1.00 0.00 H new ATOM 0 HG21 VAL A 256 10.659 14.608 13.516 1.00 0.00 H new ATOM 0 HG22 VAL A 256 9.911 13.036 13.148 1.00 0.00 H new ATOM 0 HG23 VAL A 256 10.270 14.180 11.833 1.00 0.00 H new ATOM 2576 N PRO A 257 5.301 14.597 13.088 1.00 0.00 N ATOM 2577 CA PRO A 257 4.024 14.323 13.830 1.00 0.00 C ATOM 2578 C PRO A 257 3.195 13.215 13.178 1.00 0.00 C ATOM 2579 O PRO A 257 2.698 12.320 13.860 1.00 0.00 O ATOM 2580 CB PRO A 257 3.288 15.680 13.800 1.00 0.00 C ATOM 2581 CG PRO A 257 4.371 16.691 13.591 1.00 0.00 C ATOM 2582 CD PRO A 257 5.393 16.007 12.686 1.00 0.00 C ATOM 0 HA PRO A 257 4.205 13.960 14.842 1.00 0.00 H new ATOM 0 HB2 PRO A 257 2.553 15.715 12.996 1.00 0.00 H new ATOM 0 HB3 PRO A 257 2.751 15.861 14.731 1.00 0.00 H new ATOM 0 HG2 PRO A 257 3.979 17.597 13.128 1.00 0.00 H new ATOM 0 HG3 PRO A 257 4.821 16.987 14.539 1.00 0.00 H new ATOM 0 HD2 PRO A 257 5.152 16.142 11.632 1.00 0.00 H new ATOM 0 HD3 PRO A 257 6.396 16.405 12.838 1.00 0.00 H new ATOM 2590 N ALA A 258 3.059 13.274 11.858 1.00 0.00 N ATOM 2591 CA ALA A 258 2.297 12.256 11.140 1.00 0.00 C ATOM 2592 C ALA A 258 3.034 10.926 11.158 1.00 0.00 C ATOM 2593 O ALA A 258 2.426 9.867 11.312 1.00 0.00 O ATOM 2594 CB ALA A 258 2.079 12.678 9.687 1.00 0.00 C ATOM 0 H ALA A 258 3.460 14.004 11.269 1.00 0.00 H new ATOM 0 HA ALA A 258 1.334 12.146 11.638 1.00 0.00 H new ATOM 0 HB1 ALA A 258 1.510 11.908 9.166 1.00 0.00 H new ATOM 0 HB2 ALA A 258 1.528 13.618 9.660 1.00 0.00 H new ATOM 0 HB3 ALA A 258 3.044 12.809 9.197 1.00 0.00 H new ATOM 2600 N LEU A 259 4.347 10.990 10.979 1.00 0.00 N ATOM 2601 CA LEU A 259 5.164 9.785 10.954 1.00 0.00 C ATOM 2602 C LEU A 259 5.081 9.053 12.286 1.00 0.00 C ATOM 2603 O LEU A 259 4.957 7.836 12.319 1.00 0.00 O ATOM 2604 CB LEU A 259 6.618 10.170 10.661 1.00 0.00 C ATOM 2605 CG LEU A 259 6.787 10.517 9.168 1.00 0.00 C ATOM 2606 CD1 LEU A 259 8.098 11.291 8.980 1.00 0.00 C ATOM 2607 CD2 LEU A 259 6.820 9.237 8.300 1.00 0.00 C ATOM 0 H LEU A 259 4.866 11.858 10.850 1.00 0.00 H new ATOM 0 HA LEU A 259 4.793 9.120 10.174 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.907 11.023 11.275 1.00 0.00 H new ATOM 0 HB3 LEU A 259 7.281 9.347 10.928 1.00 0.00 H new ATOM 0 HG LEU A 259 5.938 11.124 8.853 1.00 0.00 H new ATOM 0 HD11 LEU A 259 8.225 11.540 7.927 1.00 0.00 H new ATOM 0 HD12 LEU A 259 8.067 12.208 9.569 1.00 0.00 H new ATOM 0 HD13 LEU A 259 8.935 10.676 9.311 1.00 0.00 H new ATOM 0 HD21 LEU A 259 6.940 9.511 7.252 1.00 0.00 H new ATOM 0 HD22 LEU A 259 7.656 8.609 8.609 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.887 8.687 8.427 1.00 0.00 H new ATOM 2619 N ASN A 260 5.178 9.798 13.380 1.00 0.00 N ATOM 2620 CA ASN A 260 5.140 9.186 14.704 1.00 0.00 C ATOM 2621 C ASN A 260 3.830 8.425 14.924 1.00 0.00 C ATOM 2622 O ASN A 260 3.832 7.318 15.465 1.00 0.00 O ATOM 2623 CB ASN A 260 5.291 10.270 15.775 1.00 0.00 C ATOM 2624 CG ASN A 260 5.478 9.629 17.144 1.00 0.00 C ATOM 2625 OD1 ASN A 260 6.158 8.612 17.269 1.00 0.00 O ATOM 2626 ND2 ASN A 260 4.907 10.168 18.185 1.00 0.00 N ATOM 0 H ASN A 260 5.282 10.813 13.379 1.00 0.00 H new ATOM 0 HA ASN A 260 5.964 8.476 14.776 1.00 0.00 H new ATOM 0 HB2 ASN A 260 6.145 10.906 15.542 1.00 0.00 H new ATOM 0 HB3 ASN A 260 4.409 10.911 15.782 1.00 0.00 H new ATOM 0 HD21 ASN A 260 5.024 9.746 19.106 1.00 0.00 H new ATOM 0 HD22 ASN A 260 4.344 11.012 18.078 1.00 0.00 H new ATOM 2633 N LEU A 261 2.721 9.014 14.497 1.00 0.00 N ATOM 2634 CA LEU A 261 1.416 8.373 14.646 1.00 0.00 C ATOM 2635 C LEU A 261 1.332 7.117 13.784 1.00 0.00 C ATOM 2636 O LEU A 261 0.667 6.149 14.141 1.00 0.00 O ATOM 2637 CB LEU A 261 0.299 9.336 14.237 1.00 0.00 C ATOM 2638 CG LEU A 261 0.207 10.507 15.227 1.00 0.00 C ATOM 2639 CD1 LEU A 261 -0.779 11.537 14.668 1.00 0.00 C ATOM 2640 CD2 LEU A 261 -0.273 10.018 16.614 1.00 0.00 C ATOM 0 H LEU A 261 2.696 9.929 14.047 1.00 0.00 H new ATOM 0 HA LEU A 261 1.295 8.099 15.694 1.00 0.00 H new ATOM 0 HB2 LEU A 261 0.488 9.715 13.233 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -0.652 8.805 14.203 1.00 0.00 H new ATOM 0 HG LEU A 261 1.193 10.955 15.351 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -0.858 12.377 15.358 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -0.424 11.894 13.701 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -1.758 11.074 14.546 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -0.330 10.864 17.298 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -1.258 9.561 16.518 1.00 0.00 H new ATOM 0 HD23 LEU A 261 0.431 9.283 17.004 1.00 0.00 H new ATOM 2652 N LEU A 262 1.989 7.163 12.634 1.00 0.00 N ATOM 2653 CA LEU A 262 1.980 6.052 11.686 1.00 0.00 C ATOM 2654 C LEU A 262 2.575 4.778 12.308 1.00 0.00 C ATOM 2655 O LEU A 262 2.044 3.685 12.124 1.00 0.00 O ATOM 2656 CB LEU A 262 2.793 6.483 10.451 1.00 0.00 C ATOM 2657 CG LEU A 262 2.469 5.650 9.188 1.00 0.00 C ATOM 2658 CD1 LEU A 262 2.877 4.177 9.382 1.00 0.00 C ATOM 2659 CD2 LEU A 262 0.970 5.749 8.818 1.00 0.00 C ATOM 0 H LEU A 262 2.541 7.965 12.331 1.00 0.00 H new ATOM 0 HA LEU A 262 0.954 5.816 11.405 1.00 0.00 H new ATOM 0 HB2 LEU A 262 2.598 7.535 10.244 1.00 0.00 H new ATOM 0 HB3 LEU A 262 3.856 6.394 10.674 1.00 0.00 H new ATOM 0 HG LEU A 262 3.049 6.065 8.364 1.00 0.00 H new ATOM 0 HD11 LEU A 262 2.639 3.612 8.481 1.00 0.00 H new ATOM 0 HD12 LEU A 262 3.948 4.119 9.575 1.00 0.00 H new ATOM 0 HD13 LEU A 262 2.333 3.757 10.228 1.00 0.00 H new ATOM 0 HD21 LEU A 262 0.775 5.153 7.927 1.00 0.00 H new ATOM 0 HD22 LEU A 262 0.366 5.374 9.644 1.00 0.00 H new ATOM 0 HD23 LEU A 262 0.712 6.790 8.622 1.00 0.00 H new ATOM 2671 N ILE A 263 3.673 4.921 13.043 1.00 0.00 N ATOM 2672 CA ILE A 263 4.320 3.767 13.666 1.00 0.00 C ATOM 2673 C ILE A 263 3.409 3.111 14.696 1.00 0.00 C ATOM 2674 O ILE A 263 3.312 1.887 14.751 1.00 0.00 O ATOM 2675 CB ILE A 263 5.623 4.194 14.344 1.00 0.00 C ATOM 2676 CG1 ILE A 263 6.514 4.953 13.344 1.00 0.00 C ATOM 2677 CG2 ILE A 263 6.359 2.958 14.871 1.00 0.00 C ATOM 2678 CD1 ILE A 263 6.764 4.114 12.080 1.00 0.00 C ATOM 0 H ILE A 263 4.131 5.814 13.222 1.00 0.00 H new ATOM 0 HA ILE A 263 4.534 3.043 12.879 1.00 0.00 H new ATOM 0 HB ILE A 263 5.392 4.855 15.179 1.00 0.00 H new ATOM 0 HG12 ILE A 263 6.039 5.895 13.071 1.00 0.00 H new ATOM 0 HG13 ILE A 263 7.466 5.200 13.815 1.00 0.00 H new ATOM 0 HG21 ILE A 263 7.287 3.265 15.353 1.00 0.00 H new ATOM 0 HG22 ILE A 263 5.729 2.440 15.594 1.00 0.00 H new ATOM 0 HG23 ILE A 263 6.586 2.288 14.041 1.00 0.00 H new ATOM 0 HD11 ILE A 263 7.396 4.674 11.391 1.00 0.00 H new ATOM 0 HD12 ILE A 263 7.261 3.183 12.354 1.00 0.00 H new ATOM 0 HD13 ILE A 263 5.812 3.889 11.598 1.00 0.00 H new ATOM 2690 N CYS A 264 2.749 3.922 15.511 1.00 0.00 N ATOM 2691 CA CYS A 264 1.859 3.391 16.537 1.00 0.00 C ATOM 2692 C CYS A 264 0.757 2.535 15.918 1.00 0.00 C ATOM 2693 O CYS A 264 0.289 1.583 16.530 1.00 0.00 O ATOM 2694 CB CYS A 264 1.238 4.544 17.334 1.00 0.00 C ATOM 2695 SG CYS A 264 -0.305 5.054 16.548 1.00 0.00 S ATOM 0 H CYS A 264 2.811 4.940 15.484 1.00 0.00 H new ATOM 0 HA CYS A 264 2.445 2.761 17.206 1.00 0.00 H new ATOM 0 HB2 CYS A 264 1.050 4.231 18.361 1.00 0.00 H new ATOM 0 HB3 CYS A 264 1.931 5.384 17.379 1.00 0.00 H new ATOM 0 HG CYS A 264 -0.071 5.400 15.317 1.00 0.00 H new ATOM 2701 N LEU A 265 0.317 2.916 14.724 1.00 0.00 N ATOM 2702 CA LEU A 265 -0.768 2.210 14.036 1.00 0.00 C ATOM 2703 C LEU A 265 -0.411 0.741 13.774 1.00 0.00 C ATOM 2704 O LEU A 265 -1.221 -0.154 14.005 1.00 0.00 O ATOM 2705 CB LEU A 265 -1.033 2.928 12.705 1.00 0.00 C ATOM 2706 CG LEU A 265 -2.435 2.607 12.162 1.00 0.00 C ATOM 2707 CD1 LEU A 265 -2.709 3.536 10.973 1.00 0.00 C ATOM 2708 CD2 LEU A 265 -2.536 1.125 11.715 1.00 0.00 C ATOM 0 H LEU A 265 0.693 3.711 14.208 1.00 0.00 H new ATOM 0 HA LEU A 265 -1.657 2.219 14.667 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -0.933 4.004 12.845 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -0.281 2.631 11.974 1.00 0.00 H new ATOM 0 HG LEU A 265 -3.174 2.763 12.948 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -3.700 3.328 10.569 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -2.663 4.574 11.304 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -1.959 3.368 10.200 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -3.538 0.927 11.336 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -1.806 0.931 10.929 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -2.335 0.474 12.566 1.00 0.00 H new ATOM 2720 N VAL A 266 0.801 0.501 13.289 1.00 0.00 N ATOM 2721 CA VAL A 266 1.242 -0.862 12.989 1.00 0.00 C ATOM 2722 C VAL A 266 1.303 -1.719 14.257 1.00 0.00 C ATOM 2723 O VAL A 266 0.889 -2.878 14.256 1.00 0.00 O ATOM 2724 CB VAL A 266 2.623 -0.815 12.319 1.00 0.00 C ATOM 2725 CG1 VAL A 266 3.159 -2.231 12.118 1.00 0.00 C ATOM 2726 CG2 VAL A 266 2.505 -0.129 10.955 1.00 0.00 C ATOM 0 H VAL A 266 1.494 1.224 13.095 1.00 0.00 H new ATOM 0 HA VAL A 266 0.519 -1.318 12.313 1.00 0.00 H new ATOM 0 HB VAL A 266 3.307 -0.258 12.960 1.00 0.00 H new ATOM 0 HG11 VAL A 266 4.139 -2.185 11.642 1.00 0.00 H new ATOM 0 HG12 VAL A 266 3.248 -2.727 13.085 1.00 0.00 H new ATOM 0 HG13 VAL A 266 2.473 -2.793 11.484 1.00 0.00 H new ATOM 0 HG21 VAL A 266 3.485 -0.095 10.479 1.00 0.00 H new ATOM 0 HG22 VAL A 266 1.814 -0.689 10.325 1.00 0.00 H new ATOM 0 HG23 VAL A 266 2.132 0.886 11.089 1.00 0.00 H new ATOM 2736 N SER A 267 1.841 -1.147 15.325 1.00 0.00 N ATOM 2737 CA SER A 267 1.985 -1.857 16.597 1.00 0.00 C ATOM 2738 C SER A 267 0.639 -2.288 17.194 1.00 0.00 C ATOM 2739 O SER A 267 0.565 -3.298 17.893 1.00 0.00 O ATOM 2740 CB SER A 267 2.705 -0.957 17.602 1.00 0.00 C ATOM 2741 OG SER A 267 1.945 0.226 17.802 1.00 0.00 O ATOM 0 H SER A 267 2.188 -0.188 15.340 1.00 0.00 H new ATOM 0 HA SER A 267 2.560 -2.760 16.395 1.00 0.00 H new ATOM 0 HB2 SER A 267 2.837 -1.482 18.548 1.00 0.00 H new ATOM 0 HB3 SER A 267 3.700 -0.706 17.235 1.00 0.00 H new ATOM 0 HG SER A 267 1.354 0.369 17.034 1.00 0.00 H new ATOM 2747 N ARG A 268 -0.416 -1.504 16.955 1.00 0.00 N ATOM 2748 CA ARG A 268 -1.734 -1.804 17.514 1.00 0.00 C ATOM 2749 C ARG A 268 -2.542 -2.754 16.638 1.00 0.00 C ATOM 2750 O ARG A 268 -3.151 -3.698 17.139 1.00 0.00 O ATOM 2751 CB ARG A 268 -2.518 -0.503 17.700 1.00 0.00 C ATOM 2752 CG ARG A 268 -1.888 0.315 18.829 1.00 0.00 C ATOM 2753 CD ARG A 268 -2.657 1.625 19.007 1.00 0.00 C ATOM 2754 NE ARG A 268 -2.057 2.424 20.071 1.00 0.00 N ATOM 2755 CZ ARG A 268 -2.716 3.440 20.618 1.00 0.00 C ATOM 2756 NH1 ARG A 268 -3.922 3.729 20.213 1.00 0.00 N ATOM 2757 NH2 ARG A 268 -2.157 4.148 21.563 1.00 0.00 N ATOM 0 H ARG A 268 -0.382 -0.661 16.381 1.00 0.00 H new ATOM 0 HA ARG A 268 -1.572 -2.299 18.471 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -2.514 0.072 16.774 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -3.559 -0.724 17.934 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -1.903 -0.256 19.757 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -0.843 0.524 18.601 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -2.652 2.188 18.073 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -3.699 1.413 19.246 1.00 0.00 H new ATOM 0 HE ARG A 268 -1.118 2.199 20.400 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -4.359 3.175 19.476 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -4.428 4.509 20.633 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -1.215 3.921 21.881 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -2.663 4.928 21.983 1.00 0.00 H new ATOM 2771 N TYR A 269 -2.576 -2.494 15.335 1.00 0.00 N ATOM 2772 CA TYR A 269 -3.357 -3.341 14.443 1.00 0.00 C ATOM 2773 C TYR A 269 -2.829 -4.771 14.441 1.00 0.00 C ATOM 2774 O TYR A 269 -3.600 -5.727 14.535 1.00 0.00 O ATOM 2775 CB TYR A 269 -3.341 -2.790 13.018 1.00 0.00 C ATOM 2776 CG TYR A 269 -4.199 -3.674 12.139 1.00 0.00 C ATOM 2777 CD1 TYR A 269 -5.586 -3.475 12.091 1.00 0.00 C ATOM 2778 CD2 TYR A 269 -3.614 -4.696 11.385 1.00 0.00 C ATOM 2779 CE1 TYR A 269 -6.384 -4.295 11.283 1.00 0.00 C ATOM 2780 CE2 TYR A 269 -4.412 -5.516 10.576 1.00 0.00 C ATOM 2781 CZ TYR A 269 -5.797 -5.318 10.526 1.00 0.00 C ATOM 2782 OH TYR A 269 -6.583 -6.127 9.732 1.00 0.00 O ATOM 0 H TYR A 269 -2.085 -1.723 14.882 1.00 0.00 H new ATOM 0 HA TYR A 269 -4.382 -3.345 14.813 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -3.718 -1.767 13.005 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -2.320 -2.758 12.638 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -6.039 -2.689 12.677 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -2.546 -4.854 11.426 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -7.452 -4.139 11.243 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -3.958 -6.302 9.990 1.00 0.00 H new ATOM 0 HH TYR A 269 -6.018 -6.784 9.274 1.00 0.00 H new ATOM 2792 N PHE A 270 -1.509 -4.915 14.334 1.00 0.00 N ATOM 2793 CA PHE A 270 -0.882 -6.239 14.320 1.00 0.00 C ATOM 2794 C PHE A 270 -0.536 -6.682 15.739 1.00 0.00 C ATOM 2795 O PHE A 270 -0.093 -7.811 15.955 1.00 0.00 O ATOM 2796 CB PHE A 270 0.385 -6.211 13.459 1.00 0.00 C ATOM 2797 CG PHE A 270 0.012 -5.944 12.018 1.00 0.00 C ATOM 2798 CD1 PHE A 270 -0.368 -7.004 11.185 1.00 0.00 C ATOM 2799 CD2 PHE A 270 0.047 -4.640 11.515 1.00 0.00 C ATOM 2800 CE1 PHE A 270 -0.714 -6.758 9.851 1.00 0.00 C ATOM 2801 CE2 PHE A 270 -0.296 -4.392 10.180 1.00 0.00 C ATOM 2802 CZ PHE A 270 -0.678 -5.451 9.348 1.00 0.00 C ATOM 0 H PHE A 270 -0.854 -4.137 14.256 1.00 0.00 H new ATOM 0 HA PHE A 270 -1.588 -6.952 13.894 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.064 -5.438 13.819 1.00 0.00 H new ATOM 0 HB3 PHE A 270 0.912 -7.162 13.539 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -0.394 -8.012 11.572 1.00 0.00 H new ATOM 0 HD2 PHE A 270 0.339 -3.822 12.157 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -1.009 -7.576 9.210 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.266 -3.384 9.793 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.945 -5.261 8.319 1.00 0.00 H new ATOM 2812 N ASP A 271 -0.737 -5.780 16.699 1.00 0.00 N ATOM 2813 CA ASP A 271 -0.449 -6.071 18.103 1.00 0.00 C ATOM 2814 C ASP A 271 1.011 -6.474 18.296 1.00 0.00 C ATOM 2815 O ASP A 271 1.322 -7.315 19.139 1.00 0.00 O ATOM 2816 CB ASP A 271 -1.361 -7.190 18.623 1.00 0.00 C ATOM 2817 CG ASP A 271 -2.790 -6.678 18.777 1.00 0.00 C ATOM 2818 OD1 ASP A 271 -2.983 -5.480 18.684 1.00 0.00 O ATOM 2819 OD2 ASP A 271 -3.668 -7.496 18.991 1.00 0.00 O ATOM 0 H ASP A 271 -1.098 -4.841 16.530 1.00 0.00 H new ATOM 0 HA ASP A 271 -0.638 -5.160 18.671 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -1.342 -8.034 17.934 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -0.992 -7.553 19.582 1.00 0.00 H new ATOM 2824 N GLN A 272 1.905 -5.865 17.519 1.00 0.00 N ATOM 2825 CA GLN A 272 3.333 -6.169 17.627 1.00 0.00 C ATOM 2826 C GLN A 272 3.966 -5.353 18.746 1.00 0.00 C ATOM 2827 O GLN A 272 4.495 -4.267 18.515 1.00 0.00 O ATOM 2828 CB GLN A 272 4.035 -5.852 16.308 1.00 0.00 C ATOM 2829 CG GLN A 272 3.560 -6.827 15.233 1.00 0.00 C ATOM 2830 CD GLN A 272 4.155 -6.445 13.881 1.00 0.00 C ATOM 2831 OE1 GLN A 272 4.482 -7.381 13.033 1.00 0.00 O flip ATOM 2832 NE2 GLN A 272 4.326 -5.261 13.592 1.00 0.00 N flip ATOM 0 H GLN A 272 1.671 -5.165 16.815 1.00 0.00 H new ATOM 0 HA GLN A 272 3.445 -7.230 17.853 1.00 0.00 H new ATOM 0 HB2 GLN A 272 3.819 -4.827 16.006 1.00 0.00 H new ATOM 0 HB3 GLN A 272 5.115 -5.927 16.431 1.00 0.00 H new ATOM 0 HG2 GLN A 272 3.856 -7.843 15.496 1.00 0.00 H new ATOM 0 HG3 GLN A 272 2.472 -6.816 15.176 1.00 0.00 H new ATOM 0 HE21 GLN A 272 4.069 -4.531 14.257 1.00 0.00 H new ATOM 0 HE22 GLN A 272 4.724 -5.009 12.687 1.00 0.00 H new ATOM 2841 N ARG A 273 3.898 -5.880 19.961 1.00 0.00 N ATOM 2842 CA ARG A 273 4.452 -5.191 21.120 1.00 0.00 C ATOM 2843 C ARG A 273 5.943 -4.922 20.937 1.00 0.00 C ATOM 2844 O ARG A 273 6.508 -4.047 21.593 1.00 0.00 O ATOM 2845 CB ARG A 273 4.253 -6.047 22.375 1.00 0.00 C ATOM 2846 CG ARG A 273 2.763 -6.364 22.581 1.00 0.00 C ATOM 2847 CD ARG A 273 2.030 -5.165 23.195 1.00 0.00 C ATOM 2848 NE ARG A 273 0.674 -5.550 23.573 1.00 0.00 N ATOM 2849 CZ ARG A 273 -0.244 -4.633 23.851 1.00 0.00 C ATOM 2850 NH1 ARG A 273 0.065 -3.369 23.786 1.00 0.00 N ATOM 2851 NH2 ARG A 273 -1.453 -4.992 24.191 1.00 0.00 N ATOM 0 H ARG A 273 3.466 -6.780 20.170 1.00 0.00 H new ATOM 0 HA ARG A 273 3.932 -4.239 21.227 1.00 0.00 H new ATOM 0 HB2 ARG A 273 4.819 -6.974 22.283 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.643 -5.521 23.247 1.00 0.00 H new ATOM 0 HG2 ARG A 273 2.307 -6.624 21.626 1.00 0.00 H new ATOM 0 HG3 ARG A 273 2.658 -7.232 23.232 1.00 0.00 H new ATOM 0 HD2 ARG A 273 2.572 -4.806 24.070 1.00 0.00 H new ATOM 0 HD3 ARG A 273 1.998 -4.343 22.480 1.00 0.00 H new ATOM 0 HE ARG A 273 0.428 -6.539 23.624 1.00 0.00 H new ATOM 0 HH11 ARG A 273 1.009 -3.088 23.522 1.00 0.00 H new ATOM 0 HH12 ARG A 273 -0.637 -2.661 23.999 1.00 0.00 H new ATOM 0 HH21 ARG A 273 -1.695 -5.981 24.244 1.00 0.00 H new ATOM 0 HH22 ARG A 273 -2.155 -4.283 24.404 1.00 0.00 H new ATOM 2865 N ASP A 274 6.578 -5.677 20.047 1.00 0.00 N ATOM 2866 CA ASP A 274 8.008 -5.506 19.812 1.00 0.00 C ATOM 2867 C ASP A 274 8.276 -4.113 19.227 1.00 0.00 C ATOM 2868 O ASP A 274 9.307 -3.501 19.516 1.00 0.00 O ATOM 2869 CB ASP A 274 8.502 -6.593 18.831 1.00 0.00 C ATOM 2870 CG ASP A 274 8.845 -7.891 19.571 1.00 0.00 C ATOM 2871 OD1 ASP A 274 8.788 -7.902 20.790 1.00 0.00 O ATOM 2872 OD2 ASP A 274 9.162 -8.859 18.899 1.00 0.00 O ATOM 0 H ASP A 274 6.134 -6.403 19.484 1.00 0.00 H new ATOM 0 HA ASP A 274 8.544 -5.602 20.756 1.00 0.00 H new ATOM 0 HB2 ASP A 274 7.733 -6.789 18.084 1.00 0.00 H new ATOM 0 HB3 ASP A 274 9.381 -6.232 18.297 1.00 0.00 H new ATOM 2877 N LEU A 275 7.341 -3.614 18.415 1.00 0.00 N ATOM 2878 CA LEU A 275 7.483 -2.286 17.805 1.00 0.00 C ATOM 2879 C LEU A 275 6.825 -1.225 18.687 1.00 0.00 C ATOM 2880 O LEU A 275 7.001 -0.028 18.461 1.00 0.00 O ATOM 2881 CB LEU A 275 6.834 -2.277 16.406 1.00 0.00 C ATOM 2882 CG LEU A 275 7.788 -2.884 15.371 1.00 0.00 C ATOM 2883 CD1 LEU A 275 8.034 -4.357 15.700 1.00 0.00 C ATOM 2884 CD2 LEU A 275 7.167 -2.761 13.977 1.00 0.00 C ATOM 0 H LEU A 275 6.482 -4.104 18.165 1.00 0.00 H new ATOM 0 HA LEU A 275 8.544 -2.057 17.709 1.00 0.00 H new ATOM 0 HB2 LEU A 275 5.902 -2.842 16.427 1.00 0.00 H new ATOM 0 HB3 LEU A 275 6.581 -1.256 16.122 1.00 0.00 H new ATOM 0 HG LEU A 275 8.738 -2.350 15.393 1.00 0.00 H new ATOM 0 HD11 LEU A 275 8.712 -4.786 14.963 1.00 0.00 H new ATOM 0 HD12 LEU A 275 8.477 -4.439 16.692 1.00 0.00 H new ATOM 0 HD13 LEU A 275 7.088 -4.897 15.680 1.00 0.00 H new ATOM 0 HD21 LEU A 275 7.843 -3.192 13.238 1.00 0.00 H new ATOM 0 HD22 LEU A 275 6.217 -3.294 13.954 1.00 0.00 H new ATOM 0 HD23 LEU A 275 6.999 -1.709 13.745 1.00 0.00 H new ATOM 2896 N ALA A 276 6.062 -1.665 19.685 1.00 0.00 N ATOM 2897 CA ALA A 276 5.385 -0.731 20.577 1.00 0.00 C ATOM 2898 C ALA A 276 6.380 -0.086 21.534 1.00 0.00 C ATOM 2899 O ALA A 276 7.017 -0.771 22.335 1.00 0.00 O ATOM 2900 CB ALA A 276 4.303 -1.462 21.379 1.00 0.00 C ATOM 0 H ALA A 276 5.899 -2.650 19.894 1.00 0.00 H new ATOM 0 HA ALA A 276 4.923 0.049 19.971 1.00 0.00 H new ATOM 0 HB1 ALA A 276 3.803 -0.756 22.042 1.00 0.00 H new ATOM 0 HB2 ALA A 276 3.574 -1.896 20.695 1.00 0.00 H new ATOM 0 HB3 ALA A 276 4.762 -2.254 21.971 1.00 0.00 H new ATOM 2906 N ASP A 277 6.515 1.233 21.445 1.00 0.00 N ATOM 2907 CA ASP A 277 7.445 1.952 22.306 1.00 0.00 C ATOM 2908 C ASP A 277 6.858 2.124 23.704 1.00 0.00 C ATOM 2909 O ASP A 277 6.189 3.113 23.993 1.00 0.00 O ATOM 2910 CB ASP A 277 7.760 3.325 21.710 1.00 0.00 C ATOM 2911 CG ASP A 277 8.781 4.050 22.582 1.00 0.00 C ATOM 2912 OD1 ASP A 277 9.096 3.534 23.642 1.00 0.00 O ATOM 2913 OD2 ASP A 277 9.228 5.110 22.177 1.00 0.00 O ATOM 0 H ASP A 277 5.997 1.821 20.792 1.00 0.00 H new ATOM 0 HA ASP A 277 8.364 1.370 22.378 1.00 0.00 H new ATOM 0 HB2 ASP A 277 8.149 3.211 20.698 1.00 0.00 H new ATOM 0 HB3 ASP A 277 6.847 3.917 21.636 1.00 0.00 H new ATOM 3142 N ASP B 35 -19.087 6.425 -1.346 1.00 0.00 N ATOM 3143 CA ASP B 35 -18.203 6.062 -0.244 1.00 0.00 C ATOM 3144 C ASP B 35 -17.125 5.094 -0.725 1.00 0.00 C ATOM 3145 O ASP B 35 -16.333 4.587 0.066 1.00 0.00 O ATOM 3146 CB ASP B 35 -18.997 5.430 0.906 1.00 0.00 C ATOM 3147 CG ASP B 35 -18.145 5.385 2.173 1.00 0.00 C ATOM 3148 OD1 ASP B 35 -17.209 6.161 2.266 1.00 0.00 O ATOM 3149 OD2 ASP B 35 -18.446 4.576 3.036 1.00 0.00 O ATOM 0 HA ASP B 35 -17.727 6.972 0.122 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -19.905 6.005 1.090 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -19.308 4.422 0.632 1.00 0.00 H new ATOM 3154 N ASP B 36 -17.098 4.851 -2.034 1.00 0.00 N ATOM 3155 CA ASP B 36 -16.106 3.953 -2.616 1.00 0.00 C ATOM 3156 C ASP B 36 -14.715 4.577 -2.525 1.00 0.00 C ATOM 3157 O ASP B 36 -13.708 3.874 -2.421 1.00 0.00 O ATOM 3158 CB ASP B 36 -16.456 3.658 -4.075 1.00 0.00 C ATOM 3159 CG ASP B 36 -16.568 4.957 -4.867 1.00 0.00 C ATOM 3160 OD1 ASP B 36 -16.673 6.001 -4.247 1.00 0.00 O ATOM 3161 OD2 ASP B 36 -16.545 4.889 -6.083 1.00 0.00 O ATOM 0 H ASP B 36 -17.747 5.260 -2.706 1.00 0.00 H new ATOM 0 HA ASP B 36 -16.108 3.017 -2.058 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -15.691 3.020 -4.517 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -17.397 3.111 -4.127 1.00 0.00 H new ATOM 3166 N THR B 37 -14.676 5.904 -2.552 1.00 0.00 N ATOM 3167 CA THR B 37 -13.417 6.633 -2.459 1.00 0.00 C ATOM 3168 C THR B 37 -12.962 6.685 -1.006 1.00 0.00 C ATOM 3169 O THR B 37 -12.052 7.433 -0.651 1.00 0.00 O ATOM 3170 CB THR B 37 -13.589 8.053 -3.000 1.00 0.00 C ATOM 3171 OG1 THR B 37 -14.601 8.720 -2.259 1.00 0.00 O ATOM 3172 CG2 THR B 37 -13.984 7.998 -4.478 1.00 0.00 C ATOM 0 H THR B 37 -15.502 6.497 -2.638 1.00 0.00 H new ATOM 0 HA THR B 37 -12.664 6.118 -3.055 1.00 0.00 H new ATOM 0 HB THR B 37 -12.649 8.595 -2.901 1.00 0.00 H new ATOM 0 HG1 THR B 37 -14.712 9.631 -2.603 1.00 0.00 H new ATOM 0 HG21 THR B 37 -14.106 9.012 -4.860 1.00 0.00 H new ATOM 0 HG22 THR B 37 -13.205 7.488 -5.044 1.00 0.00 H new ATOM 0 HG23 THR B 37 -14.923 7.455 -4.584 1.00 0.00 H new ATOM 3180 N ALA B 38 -13.620 5.887 -0.172 1.00 0.00 N ATOM 3181 CA ALA B 38 -13.296 5.843 1.246 1.00 0.00 C ATOM 3182 C ALA B 38 -11.791 5.705 1.440 1.00 0.00 C ATOM 3183 O ALA B 38 -11.233 6.239 2.391 1.00 0.00 O ATOM 3184 CB ALA B 38 -14.012 4.668 1.918 1.00 0.00 C ATOM 0 H ALA B 38 -14.378 5.265 -0.453 1.00 0.00 H new ATOM 0 HA ALA B 38 -13.630 6.773 1.705 1.00 0.00 H new ATOM 0 HB1 ALA B 38 -13.761 4.647 2.978 1.00 0.00 H new ATOM 0 HB2 ALA B 38 -15.090 4.785 1.803 1.00 0.00 H new ATOM 0 HB3 ALA B 38 -13.696 3.735 1.452 1.00 0.00 H new ATOM 3190 N LEU B 39 -11.145 4.962 0.549 1.00 0.00 N ATOM 3191 CA LEU B 39 -9.702 4.756 0.646 1.00 0.00 C ATOM 3192 C LEU B 39 -8.930 6.059 0.422 1.00 0.00 C ATOM 3193 O LEU B 39 -7.952 6.337 1.115 1.00 0.00 O ATOM 3194 CB LEU B 39 -9.242 3.754 -0.419 1.00 0.00 C ATOM 3195 CG LEU B 39 -9.778 2.346 -0.128 1.00 0.00 C ATOM 3196 CD1 LEU B 39 -9.536 1.477 -1.367 1.00 0.00 C ATOM 3197 CD2 LEU B 39 -9.060 1.722 1.087 1.00 0.00 C ATOM 0 H LEU B 39 -11.590 4.496 -0.241 1.00 0.00 H new ATOM 0 HA LEU B 39 -9.499 4.382 1.649 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -9.585 4.080 -1.401 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -8.153 3.731 -0.453 1.00 0.00 H new ATOM 0 HG LEU B 39 -10.842 2.405 0.102 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -9.910 0.470 -1.183 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -10.058 1.908 -2.221 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -8.468 1.435 -1.579 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -9.458 0.724 1.272 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -7.991 1.654 0.883 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -9.222 2.346 1.966 1.00 0.00 H new ATOM 3209 N ILE B 40 -9.342 6.826 -0.585 1.00 0.00 N ATOM 3210 CA ILE B 40 -8.642 8.064 -0.928 1.00 0.00 C ATOM 3211 C ILE B 40 -8.754 9.116 0.182 1.00 0.00 C ATOM 3212 O ILE B 40 -7.770 9.762 0.541 1.00 0.00 O ATOM 3213 CB ILE B 40 -9.230 8.626 -2.224 1.00 0.00 C ATOM 3214 CG1 ILE B 40 -8.935 7.666 -3.379 1.00 0.00 C ATOM 3215 CG2 ILE B 40 -8.592 9.988 -2.531 1.00 0.00 C ATOM 3216 CD1 ILE B 40 -9.831 8.022 -4.565 1.00 0.00 C ATOM 0 H ILE B 40 -10.149 6.616 -1.173 1.00 0.00 H new ATOM 0 HA ILE B 40 -7.585 7.830 -1.054 1.00 0.00 H new ATOM 0 HB ILE B 40 -10.307 8.742 -2.107 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -7.886 7.734 -3.666 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -9.114 6.637 -3.068 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -9.012 10.387 -3.454 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -8.796 10.678 -1.712 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -7.515 9.868 -2.645 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -9.627 7.342 -5.392 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -10.877 7.932 -4.271 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -9.629 9.046 -4.879 1.00 0.00 H new ATOM 3228 N LYS B 41 -9.961 9.292 0.699 1.00 0.00 N ATOM 3229 CA LYS B 41 -10.211 10.278 1.747 1.00 0.00 C ATOM 3230 C LYS B 41 -9.536 9.883 3.052 1.00 0.00 C ATOM 3231 O LYS B 41 -9.197 10.738 3.866 1.00 0.00 O ATOM 3232 CB LYS B 41 -11.723 10.477 1.966 1.00 0.00 C ATOM 3233 CG LYS B 41 -12.464 9.117 2.117 1.00 0.00 C ATOM 3234 CD LYS B 41 -12.633 8.749 3.605 1.00 0.00 C ATOM 3235 CE LYS B 41 -13.837 9.493 4.207 1.00 0.00 C ATOM 3236 NZ LYS B 41 -15.076 8.709 3.943 1.00 0.00 N ATOM 0 H LYS B 41 -10.786 8.765 0.411 1.00 0.00 H new ATOM 0 HA LYS B 41 -9.781 11.223 1.416 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -11.885 11.082 2.858 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -12.143 11.030 1.126 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -13.442 9.175 1.639 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -11.905 8.334 1.605 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -12.774 7.673 3.706 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -11.727 9.005 4.155 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -13.698 9.627 5.280 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -13.921 10.488 3.770 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -15.895 9.207 4.348 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -15.208 8.603 2.917 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -14.992 7.769 4.380 1.00 0.00 H new ATOM 3250 N ALA B 42 -9.343 8.589 3.249 1.00 0.00 N ATOM 3251 CA ALA B 42 -8.707 8.104 4.467 1.00 0.00 C ATOM 3252 C ALA B 42 -7.307 8.694 4.594 1.00 0.00 C ATOM 3253 O ALA B 42 -6.816 8.911 5.698 1.00 0.00 O ATOM 3254 CB ALA B 42 -8.624 6.574 4.448 1.00 0.00 C ATOM 0 H ALA B 42 -9.614 7.860 2.589 1.00 0.00 H new ATOM 0 HA ALA B 42 -9.306 8.416 5.322 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -8.147 6.224 5.363 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -9.628 6.156 4.380 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -8.038 6.252 3.587 1.00 0.00 H new ATOM 3260 N TYR B 43 -6.672 8.944 3.456 1.00 0.00 N ATOM 3261 CA TYR B 43 -5.323 9.510 3.437 1.00 0.00 C ATOM 3262 C TYR B 43 -5.283 10.900 4.083 1.00 0.00 C ATOM 3263 O TYR B 43 -4.386 11.199 4.866 1.00 0.00 O ATOM 3264 CB TYR B 43 -4.828 9.601 1.990 1.00 0.00 C ATOM 3265 CG TYR B 43 -3.478 10.278 1.950 1.00 0.00 C ATOM 3266 CD1 TYR B 43 -2.309 9.520 2.060 1.00 0.00 C ATOM 3267 CD2 TYR B 43 -3.399 11.670 1.814 1.00 0.00 C ATOM 3268 CE1 TYR B 43 -1.061 10.151 2.030 1.00 0.00 C ATOM 3269 CE2 TYR B 43 -2.151 12.302 1.782 1.00 0.00 C ATOM 3270 CZ TYR B 43 -0.982 11.543 1.892 1.00 0.00 C ATOM 3271 OH TYR B 43 0.248 12.163 1.859 1.00 0.00 O ATOM 0 H TYR B 43 -7.067 8.765 2.533 1.00 0.00 H new ATOM 0 HA TYR B 43 -4.673 8.853 4.016 1.00 0.00 H new ATOM 0 HB2 TYR B 43 -4.757 8.603 1.557 1.00 0.00 H new ATOM 0 HB3 TYR B 43 -5.543 10.160 1.386 1.00 0.00 H new ATOM 0 HD1 TYR B 43 -2.369 8.447 2.168 1.00 0.00 H new ATOM 0 HD2 TYR B 43 -4.303 12.256 1.734 1.00 0.00 H new ATOM 0 HE1 TYR B 43 -0.158 9.565 2.113 1.00 0.00 H new ATOM 0 HE2 TYR B 43 -2.091 13.375 1.672 1.00 0.00 H new ATOM 0 HH TYR B 43 0.124 13.130 1.758 1.00 0.00 H new ATOM 3281 N ASP B 44 -6.235 11.750 3.714 1.00 0.00 N ATOM 3282 CA ASP B 44 -6.285 13.124 4.226 1.00 0.00 C ATOM 3283 C ASP B 44 -6.514 13.198 5.741 1.00 0.00 C ATOM 3284 O ASP B 44 -5.908 14.024 6.423 1.00 0.00 O ATOM 3285 CB ASP B 44 -7.414 13.885 3.516 1.00 0.00 C ATOM 3286 CG ASP B 44 -7.032 14.174 2.069 1.00 0.00 C ATOM 3287 OD1 ASP B 44 -5.863 14.035 1.742 1.00 0.00 O ATOM 3288 OD2 ASP B 44 -7.914 14.537 1.307 1.00 0.00 O ATOM 0 H ASP B 44 -6.984 11.516 3.063 1.00 0.00 H new ATOM 0 HA ASP B 44 -5.312 13.573 4.024 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -8.332 13.298 3.546 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -7.616 14.820 4.039 1.00 0.00 H new ATOM 3293 N LYS B 45 -7.421 12.372 6.257 1.00 0.00 N ATOM 3294 CA LYS B 45 -7.750 12.406 7.683 1.00 0.00 C ATOM 3295 C LYS B 45 -6.549 12.038 8.553 1.00 0.00 C ATOM 3296 O LYS B 45 -6.278 12.696 9.557 1.00 0.00 O ATOM 3297 CB LYS B 45 -8.883 11.414 7.956 1.00 0.00 C ATOM 3298 CG LYS B 45 -9.436 11.594 9.386 1.00 0.00 C ATOM 3299 CD LYS B 45 -10.108 10.288 9.869 1.00 0.00 C ATOM 3300 CE LYS B 45 -9.061 9.336 10.467 1.00 0.00 C ATOM 3301 NZ LYS B 45 -9.741 8.145 11.054 1.00 0.00 N ATOM 0 H LYS B 45 -7.937 11.677 5.717 1.00 0.00 H new ATOM 0 HA LYS B 45 -8.051 13.423 7.935 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -9.683 11.560 7.231 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -8.519 10.395 7.828 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -8.628 11.868 10.064 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -10.158 12.411 9.404 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -10.868 10.517 10.615 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -10.616 9.803 9.035 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -8.358 9.022 9.695 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -8.483 9.851 11.234 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -9.147 7.303 10.916 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -9.893 8.298 12.071 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -10.658 8.002 10.585 1.00 0.00 H new ATOM 3315 N ALA B 46 -5.845 10.980 8.180 1.00 0.00 N ATOM 3316 CA ALA B 46 -4.693 10.533 8.960 1.00 0.00 C ATOM 3317 C ALA B 46 -3.619 11.615 9.011 1.00 0.00 C ATOM 3318 O ALA B 46 -3.024 11.862 10.060 1.00 0.00 O ATOM 3319 CB ALA B 46 -4.112 9.255 8.351 1.00 0.00 C ATOM 0 H ALA B 46 -6.045 10.418 7.352 1.00 0.00 H new ATOM 0 HA ALA B 46 -5.027 10.329 9.977 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -3.254 8.929 8.939 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.871 8.473 8.353 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -3.796 9.451 7.326 1.00 0.00 H new ATOM 3325 N VAL B 47 -3.384 12.263 7.878 1.00 0.00 N ATOM 3326 CA VAL B 47 -2.389 13.323 7.803 1.00 0.00 C ATOM 3327 C VAL B 47 -2.888 14.572 8.524 1.00 0.00 C ATOM 3328 O VAL B 47 -2.097 15.412 8.954 1.00 0.00 O ATOM 3329 CB VAL B 47 -2.082 13.646 6.339 1.00 0.00 C ATOM 3330 CG1 VAL B 47 -1.117 14.831 6.263 1.00 0.00 C ATOM 3331 CG2 VAL B 47 -1.439 12.424 5.674 1.00 0.00 C ATOM 0 H VAL B 47 -3.868 12.073 7.000 1.00 0.00 H new ATOM 0 HA VAL B 47 -1.476 12.983 8.291 1.00 0.00 H new ATOM 0 HB VAL B 47 -3.008 13.901 5.823 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.901 15.058 5.219 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -1.571 15.701 6.737 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -0.190 14.579 6.779 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -1.219 12.651 4.631 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -0.514 12.172 6.193 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -2.126 11.579 5.724 1.00 0.00 H new ATOM 3341 N ALA B 48 -4.208 14.685 8.660 1.00 0.00 N ATOM 3342 CA ALA B 48 -4.807 15.831 9.337 1.00 0.00 C ATOM 3343 C ALA B 48 -4.328 15.901 10.783 1.00 0.00 C ATOM 3344 O ALA B 48 -4.254 16.980 11.372 1.00 0.00 O ATOM 3345 CB ALA B 48 -6.331 15.721 9.310 1.00 0.00 C ATOM 0 H ALA B 48 -4.879 14.000 8.312 1.00 0.00 H new ATOM 0 HA ALA B 48 -4.502 16.738 8.815 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -6.767 16.581 9.818 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -6.676 15.697 8.276 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -6.639 14.806 9.817 1.00 0.00 H new ATOM 3351 N SER B 49 -4.013 14.741 11.348 1.00 0.00 N ATOM 3352 CA SER B 49 -3.547 14.668 12.729 1.00 0.00 C ATOM 3353 C SER B 49 -2.445 15.691 12.985 1.00 0.00 C ATOM 3354 O SER B 49 -2.074 15.945 14.131 1.00 0.00 O ATOM 3355 CB SER B 49 -3.020 13.264 13.023 1.00 0.00 C ATOM 3356 OG SER B 49 -1.833 13.040 12.273 1.00 0.00 O ATOM 0 H SER B 49 -4.071 13.840 10.873 1.00 0.00 H new ATOM 0 HA SER B 49 -4.387 14.890 13.387 1.00 0.00 H new ATOM 0 HB2 SER B 49 -2.816 13.155 14.088 1.00 0.00 H new ATOM 0 HB3 SER B 49 -3.773 12.519 12.765 1.00 0.00 H new ATOM 0 HG SER B 49 -2.060 12.611 11.422 1.00 0.00 H new ATOM 3362 N PHE B 50 -1.935 16.285 11.910 1.00 0.00 N ATOM 3363 CA PHE B 50 -0.887 17.291 12.031 1.00 0.00 C ATOM 3364 C PHE B 50 -1.388 18.489 12.841 1.00 0.00 C ATOM 3365 O PHE B 50 -0.698 18.972 13.738 1.00 0.00 O ATOM 3366 CB PHE B 50 -0.434 17.740 10.634 1.00 0.00 C ATOM 3367 CG PHE B 50 0.533 18.896 10.762 1.00 0.00 C ATOM 3368 CD1 PHE B 50 1.769 18.704 11.389 1.00 0.00 C ATOM 3369 CD2 PHE B 50 0.193 20.162 10.262 1.00 0.00 C ATOM 3370 CE1 PHE B 50 2.662 19.770 11.519 1.00 0.00 C ATOM 3371 CE2 PHE B 50 1.089 21.230 10.390 1.00 0.00 C ATOM 3372 CZ PHE B 50 2.325 21.033 11.019 1.00 0.00 C ATOM 0 H PHE B 50 -2.228 16.089 10.953 1.00 0.00 H new ATOM 0 HA PHE B 50 -0.037 16.855 12.556 1.00 0.00 H new ATOM 0 HB2 PHE B 50 0.042 16.911 10.111 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -1.297 18.039 10.039 1.00 0.00 H new ATOM 0 HD1 PHE B 50 2.033 17.730 11.773 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -0.761 20.313 9.778 1.00 0.00 H new ATOM 0 HE1 PHE B 50 3.614 19.619 12.006 1.00 0.00 H new ATOM 0 HE2 PHE B 50 0.828 22.204 10.004 1.00 0.00 H new ATOM 0 HZ PHE B 50 3.018 21.856 11.118 1.00 0.00 H new ATOM 3382 N LYS B 51 -2.591 18.960 12.517 1.00 0.00 N ATOM 3383 CA LYS B 51 -3.170 20.098 13.223 1.00 0.00 C ATOM 3384 C LYS B 51 -3.570 19.695 14.640 1.00 0.00 C ATOM 3385 O LYS B 51 -4.436 20.347 15.200 1.00 0.00 O ATOM 3386 CB LYS B 51 -4.402 20.611 12.469 1.00 0.00 C ATOM 3387 CG LYS B 51 -3.973 21.185 11.115 1.00 0.00 C ATOM 3388 CD LYS B 51 -5.206 21.675 10.351 1.00 0.00 C ATOM 3389 CE LYS B 51 -4.772 22.253 9.001 1.00 0.00 C ATOM 3390 NZ LYS B 51 -5.969 22.748 8.262 1.00 0.00 N ATOM 3391 OXT LYS B 51 -3.003 18.738 15.143 1.00 0.00 O ATOM 0 H LYS B 51 -3.178 18.575 11.777 1.00 0.00 H new ATOM 0 HA LYS B 51 -2.423 20.890 13.276 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -5.115 19.800 12.322 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -4.908 21.377 13.057 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -3.273 22.008 11.263 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -3.452 20.424 10.535 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -5.904 20.852 10.199 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -5.730 22.434 10.932 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -4.063 23.067 9.153 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -4.260 21.490 8.415 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -5.673 23.140 7.345 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -6.630 21.961 8.105 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -6.440 23.489 8.820 1.00 0.00 H new