USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=33 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 109 GLN : amide:sc= -3.64! C(o=-6.3!,f=-18!) USER MOD Set 1.2: B 45 LYS NZ :NH3+ 169:sc= -2.68! (180deg=-0.0176) USER MOD Set 2.1: A 231 HIS :FLIP no HD1:sc= -0.137 F(o=-4.9,f=-4.3) USER MOD Set 2.2: A 272 GLN : amide:sc= -4.2 K(o=-4.3,f=-4.9!) USER MOD Single : A 103 GLN :FLIP amide:sc= -1.77 F(o=-7.7!,f=-1.8) USER MOD Single : A 104 GLN : amide:sc= 0 K(o=0,f=-0.98!) USER MOD Single : A 105 GLN : amide:sc= -0.121 X(o=-0.12,f=-0.27) USER MOD Single : A 106 GLN : amide:sc= -0.329 K(o=-0.33,f=-1) USER MOD Single : A 111 SER OG : rot -32:sc= 0.564 USER MOD Single : A 112 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 116 ASN : amide:sc= -1.23 X(o=-1.2,f=-1) USER MOD Single : A 118 ASN : amide:sc= -0.0336 K(o=-0.034,f=-2!) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 HIS : no HD1:sc= -2.73! X(o=-2.7!,f=-2.4) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 HIS : no HD1:sc= -12.4! C(o=-12!,f=-18!) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 134 THR OG1 : rot 34:sc= 0.0443 USER MOD Single : A 135 MET CE :methyl -174:sc= -1.86 (180deg=-1.98) 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+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 CYS SG : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot 180:sc= -0.0622 USER MOD Single : A 184 SER OG : rot -25:sc= 0.0737 USER MOD Single : A 186 MET CE :methyl 156:sc= -1.04 (180deg=-2.52) USER MOD Single : A 187 ASN : amide:sc= -1.47! C(o=-1.5!,f=-15!) USER MOD Single : A 188 GLN : amide:sc= -0.255 X(o=-0.26,f=-0.034) USER MOD Single : A 190 THR OG1 : rot 180:sc= -0.506 USER MOD Single : A 192 THR OG1 : rot 98:sc= 1.16 USER MOD Single : A 193 SER OG : rot -29:sc= 0.551 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 : amide:sc= -0.0258 X(o=-0.026,f=-0.41) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 216 TYR OH : rot 165:sc= -2.15! USER MOD Single : A 221 CYS SG : rot -71:sc= -7.56! USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 SER OG : rot 80:sc= 0.588 USER MOD Single : A 236 GLN : amide:sc= -0.0829 X(o=-0.083,f=-0.18) USER MOD Single : A 241 CYS SG : rot 73:sc= 0.657 USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 251 LYS NZ :NH3+ 158:sc= -0.0355 (180deg=-0.481) USER MOD Single : A 260 ASN : amide:sc= -0.0729 K(o=-0.073,f=-2!) USER MOD Single : A 264 CYS SG : rot 78:sc= 0.038 USER MOD Single : A 267 SER OG : rot -11:sc= 0.492 USER MOD Single : A 269 TYR OH : rot 180:sc= 0 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 130:sc= -0.205 USER MOD Single : B 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 130 N GLN A 103 -6.037 7.652 20.363 1.00 0.00 N ATOM 131 CA GLN A 103 -5.625 6.269 20.121 1.00 0.00 C ATOM 132 C GLN A 103 -6.593 5.533 19.190 1.00 0.00 C ATOM 133 O GLN A 103 -6.170 4.767 18.324 1.00 0.00 O ATOM 134 CB GLN A 103 -5.545 5.531 21.464 1.00 0.00 C ATOM 135 CG GLN A 103 -4.984 4.119 21.264 1.00 0.00 C ATOM 136 CD GLN A 103 -4.947 3.382 22.598 1.00 0.00 C ATOM 137 OE1 GLN A 103 -3.799 3.008 23.091 1.00 0.00 O flip ATOM 138 NE2 GLN A 103 -5.991 3.143 23.207 1.00 0.00 N flip ATOM 0 HA GLN A 103 -4.651 6.287 19.632 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -4.911 6.087 22.155 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -6.536 5.475 21.915 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -5.601 3.570 20.552 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -3.981 4.173 20.841 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -6.887 3.437 22.818 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -5.959 2.651 24.100 1.00 0.00 H new ATOM 147 N GLN A 104 -7.888 5.747 19.391 1.00 0.00 N ATOM 148 CA GLN A 104 -8.909 5.074 18.585 1.00 0.00 C ATOM 149 C GLN A 104 -8.848 5.475 17.109 1.00 0.00 C ATOM 150 O GLN A 104 -8.944 4.625 16.225 1.00 0.00 O ATOM 151 CB GLN A 104 -10.293 5.407 19.150 1.00 0.00 C ATOM 152 CG GLN A 104 -10.475 4.703 20.498 1.00 0.00 C ATOM 153 CD GLN A 104 -11.763 5.166 21.172 1.00 0.00 C ATOM 154 OE1 GLN A 104 -12.593 5.827 20.546 1.00 0.00 O ATOM 155 NE2 GLN A 104 -11.971 4.870 22.428 1.00 0.00 N ATOM 0 H GLN A 104 -8.259 6.378 20.101 1.00 0.00 H new ATOM 0 HA GLN A 104 -8.719 4.002 18.636 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -10.398 6.485 19.273 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -11.069 5.089 18.453 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -10.502 3.623 20.351 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -9.623 4.915 21.144 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -11.282 4.323 22.944 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -12.822 5.186 22.892 1.00 0.00 H new ATOM 164 N GLN A 105 -8.706 6.769 16.847 1.00 0.00 N ATOM 165 CA GLN A 105 -8.658 7.266 15.471 1.00 0.00 C ATOM 166 C GLN A 105 -7.807 6.370 14.570 1.00 0.00 C ATOM 167 O GLN A 105 -8.149 6.148 13.408 1.00 0.00 O ATOM 168 CB GLN A 105 -8.090 8.689 15.451 1.00 0.00 C ATOM 169 CG GLN A 105 -9.099 9.667 16.064 1.00 0.00 C ATOM 170 CD GLN A 105 -10.317 9.811 15.159 1.00 0.00 C ATOM 171 OE1 GLN A 105 -10.178 10.069 13.963 1.00 0.00 O ATOM 172 NE2 GLN A 105 -11.513 9.658 15.662 1.00 0.00 N ATOM 0 H GLN A 105 -8.622 7.492 17.562 1.00 0.00 H new ATOM 0 HA GLN A 105 -9.678 7.262 15.086 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -7.154 8.723 16.008 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -7.862 8.984 14.427 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -9.408 9.312 17.047 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -8.629 10.640 16.210 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -11.626 9.444 16.653 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -12.334 9.752 15.064 1.00 0.00 H new ATOM 181 N GLN A 106 -6.689 5.881 15.094 1.00 0.00 N ATOM 182 CA GLN A 106 -5.797 5.040 14.300 1.00 0.00 C ATOM 183 C GLN A 106 -6.422 3.682 13.976 1.00 0.00 C ATOM 184 O GLN A 106 -6.789 3.416 12.831 1.00 0.00 O ATOM 185 CB GLN A 106 -4.484 4.825 15.060 1.00 0.00 C ATOM 186 CG GLN A 106 -3.771 6.167 15.249 1.00 0.00 C ATOM 187 CD GLN A 106 -3.322 6.716 13.899 1.00 0.00 C ATOM 188 OE1 GLN A 106 -4.067 7.444 13.244 1.00 0.00 O ATOM 189 NE2 GLN A 106 -2.146 6.397 13.430 1.00 0.00 N ATOM 0 H GLN A 106 -6.380 6.048 16.052 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.612 5.555 13.357 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -4.684 4.369 16.030 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -3.843 4.136 14.510 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -4.439 6.878 15.735 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -2.909 6.041 15.904 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -1.527 5.794 13.972 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -1.846 6.751 12.522 1.00 0.00 H new ATOM 198 N VAL A 107 -6.515 2.823 14.984 1.00 0.00 N ATOM 199 CA VAL A 107 -7.069 1.480 14.807 1.00 0.00 C ATOM 200 C VAL A 107 -8.545 1.513 14.421 1.00 0.00 C ATOM 201 O VAL A 107 -9.003 0.706 13.611 1.00 0.00 O ATOM 202 CB VAL A 107 -6.903 0.676 16.097 1.00 0.00 C ATOM 203 CG1 VAL A 107 -7.691 1.343 17.227 1.00 0.00 C ATOM 204 CG2 VAL A 107 -7.427 -0.746 15.880 1.00 0.00 C ATOM 0 H VAL A 107 -6.214 3.030 15.936 1.00 0.00 H new ATOM 0 HA VAL A 107 -6.520 1.007 13.993 1.00 0.00 H new ATOM 0 HB VAL A 107 -5.848 0.640 16.367 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -7.570 0.767 18.144 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -7.318 2.355 17.382 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -8.747 1.383 16.960 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -7.310 -1.321 16.798 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -8.482 -0.708 15.608 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -6.863 -1.223 15.079 1.00 0.00 H new ATOM 214 N ALA A 108 -9.289 2.428 15.027 1.00 0.00 N ATOM 215 CA ALA A 108 -10.723 2.528 14.761 1.00 0.00 C ATOM 216 C ALA A 108 -11.004 2.768 13.284 1.00 0.00 C ATOM 217 O ALA A 108 -11.962 2.229 12.745 1.00 0.00 O ATOM 218 CB ALA A 108 -11.345 3.664 15.572 1.00 0.00 C ATOM 0 H ALA A 108 -8.931 3.106 15.700 1.00 0.00 H new ATOM 0 HA ALA A 108 -11.168 1.577 15.055 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -12.412 3.721 15.359 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -11.197 3.476 16.635 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -10.870 4.607 15.301 1.00 0.00 H new ATOM 224 N GLN A 109 -10.184 3.588 12.639 1.00 0.00 N ATOM 225 CA GLN A 109 -10.387 3.886 11.225 1.00 0.00 C ATOM 226 C GLN A 109 -10.176 2.636 10.373 1.00 0.00 C ATOM 227 O GLN A 109 -10.853 2.425 9.370 1.00 0.00 O ATOM 228 CB GLN A 109 -9.412 4.967 10.764 1.00 0.00 C ATOM 229 CG GLN A 109 -9.796 5.430 9.356 1.00 0.00 C ATOM 230 CD GLN A 109 -8.815 6.493 8.876 1.00 0.00 C ATOM 231 OE1 GLN A 109 -7.794 6.734 9.521 1.00 0.00 O ATOM 232 NE2 GLN A 109 -9.063 7.151 7.776 1.00 0.00 N ATOM 0 H GLN A 109 -9.382 4.054 13.064 1.00 0.00 H new ATOM 0 HA GLN A 109 -11.411 4.238 11.103 1.00 0.00 H new ATOM 0 HB2 GLN A 109 -9.433 5.810 11.455 1.00 0.00 H new ATOM 0 HB3 GLN A 109 -8.393 4.579 10.766 1.00 0.00 H new ATOM 0 HG2 GLN A 109 -9.792 4.582 8.671 1.00 0.00 H new ATOM 0 HG3 GLN A 109 -10.809 5.832 9.359 1.00 0.00 H new ATOM 0 HE21 GLN A 109 -9.909 6.951 7.242 1.00 0.00 H new ATOM 0 HE22 GLN A 109 -8.411 7.865 7.451 1.00 0.00 H new ATOM 241 N PHE A 110 -9.208 1.830 10.773 1.00 0.00 N ATOM 242 CA PHE A 110 -8.872 0.613 10.038 1.00 0.00 C ATOM 243 C PHE A 110 -10.062 -0.337 9.960 1.00 0.00 C ATOM 244 O PHE A 110 -10.377 -0.856 8.893 1.00 0.00 O ATOM 245 CB PHE A 110 -7.706 -0.107 10.716 1.00 0.00 C ATOM 246 CG PHE A 110 -7.270 -1.261 9.846 1.00 0.00 C ATOM 247 CD1 PHE A 110 -6.413 -1.032 8.763 1.00 0.00 C ATOM 248 CD2 PHE A 110 -7.733 -2.556 10.109 1.00 0.00 C ATOM 249 CE1 PHE A 110 -6.018 -2.097 7.944 1.00 0.00 C ATOM 250 CE2 PHE A 110 -7.337 -3.622 9.291 1.00 0.00 C ATOM 251 CZ PHE A 110 -6.480 -3.392 8.208 1.00 0.00 C ATOM 0 H PHE A 110 -8.638 1.992 11.603 1.00 0.00 H new ATOM 0 HA PHE A 110 -8.592 0.908 9.027 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -6.876 0.583 10.871 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -8.007 -0.469 11.699 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -6.056 -0.033 8.559 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -8.396 -2.733 10.943 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -5.357 -1.919 7.109 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -7.693 -4.621 9.496 1.00 0.00 H new ATOM 0 HZ PHE A 110 -6.175 -4.213 7.576 1.00 0.00 H new ATOM 261 N SER A 111 -10.720 -0.560 11.092 1.00 0.00 N ATOM 262 CA SER A 111 -11.876 -1.450 11.121 1.00 0.00 C ATOM 263 C SER A 111 -12.985 -0.879 10.247 1.00 0.00 C ATOM 264 O SER A 111 -13.702 -1.612 9.567 1.00 0.00 O ATOM 265 CB SER A 111 -12.380 -1.602 12.557 1.00 0.00 C ATOM 266 OG SER A 111 -12.734 -0.324 13.066 1.00 0.00 O ATOM 0 H SER A 111 -10.478 -0.143 11.991 1.00 0.00 H new ATOM 0 HA SER A 111 -11.583 -2.428 10.740 1.00 0.00 H new ATOM 0 HB2 SER A 111 -13.242 -2.269 12.584 1.00 0.00 H new ATOM 0 HB3 SER A 111 -11.608 -2.054 13.180 1.00 0.00 H new ATOM 0 HG SER A 111 -12.155 0.359 12.667 1.00 0.00 H new ATOM 272 N THR A 112 -13.099 0.442 10.278 1.00 0.00 N ATOM 273 CA THR A 112 -14.093 1.169 9.498 1.00 0.00 C ATOM 274 C THR A 112 -13.852 0.981 7.997 1.00 0.00 C ATOM 275 O THR A 112 -14.792 0.772 7.234 1.00 0.00 O ATOM 276 CB THR A 112 -14.041 2.654 9.907 1.00 0.00 C ATOM 277 OG1 THR A 112 -14.751 2.835 11.126 1.00 0.00 O ATOM 278 CG2 THR A 112 -14.625 3.564 8.827 1.00 0.00 C ATOM 0 H THR A 112 -12.502 1.042 10.847 1.00 0.00 H new ATOM 0 HA THR A 112 -15.090 0.778 9.703 1.00 0.00 H new ATOM 0 HB THR A 112 -12.995 2.929 10.038 1.00 0.00 H new ATOM 0 HG1 THR A 112 -14.717 3.779 11.387 1.00 0.00 H new ATOM 0 HG21 THR A 112 -14.569 4.602 9.156 1.00 0.00 H new ATOM 0 HG22 THR A 112 -14.057 3.445 7.904 1.00 0.00 H new ATOM 0 HG23 THR A 112 -15.666 3.296 8.649 1.00 0.00 H new ATOM 286 N VAL A 113 -12.595 1.063 7.573 1.00 0.00 N ATOM 287 CA VAL A 113 -12.275 0.908 6.157 1.00 0.00 C ATOM 288 C VAL A 113 -12.792 -0.440 5.652 1.00 0.00 C ATOM 289 O VAL A 113 -13.320 -0.533 4.544 1.00 0.00 O ATOM 290 CB VAL A 113 -10.756 1.013 5.944 1.00 0.00 C ATOM 291 CG1 VAL A 113 -10.401 0.603 4.510 1.00 0.00 C ATOM 292 CG2 VAL A 113 -10.305 2.461 6.179 1.00 0.00 C ATOM 0 H VAL A 113 -11.792 1.233 8.178 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.760 1.704 5.592 1.00 0.00 H new ATOM 0 HB VAL A 113 -10.251 0.350 6.646 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -9.323 0.680 4.366 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -10.718 -0.425 4.337 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -10.909 1.263 3.807 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -9.228 2.536 6.028 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -10.816 3.120 5.477 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -10.550 2.757 7.199 1.00 0.00 H new ATOM 302 N ARG A 114 -12.644 -1.476 6.466 1.00 0.00 N ATOM 303 CA ARG A 114 -13.105 -2.802 6.083 1.00 0.00 C ATOM 304 C ARG A 114 -14.611 -2.783 5.810 1.00 0.00 C ATOM 305 O ARG A 114 -15.094 -3.486 4.925 1.00 0.00 O ATOM 306 CB ARG A 114 -12.808 -3.806 7.201 1.00 0.00 C ATOM 307 CG ARG A 114 -11.302 -4.060 7.289 1.00 0.00 C ATOM 308 CD ARG A 114 -11.016 -4.969 8.485 1.00 0.00 C ATOM 309 NE ARG A 114 -11.653 -6.268 8.292 1.00 0.00 N ATOM 310 CZ ARG A 114 -11.635 -7.185 9.250 1.00 0.00 C ATOM 311 NH1 ARG A 114 -11.037 -6.933 10.382 1.00 0.00 N ATOM 312 NH2 ARG A 114 -12.216 -8.339 9.060 1.00 0.00 N ATOM 0 H ARG A 114 -12.212 -1.425 7.388 1.00 0.00 H new ATOM 0 HA ARG A 114 -12.578 -3.100 5.176 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -13.177 -3.423 8.153 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -13.333 -4.742 7.009 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -10.945 -4.525 6.370 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -10.767 -3.116 7.398 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -9.940 -5.097 8.605 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -11.386 -4.506 9.400 1.00 0.00 H new ATOM 0 HE ARG A 114 -12.119 -6.473 7.408 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -10.584 -6.031 10.530 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -11.023 -7.638 11.119 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -12.684 -8.535 8.175 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -12.202 -9.044 9.797 1.00 0.00 H new ATOM 326 N GLN A 115 -15.346 -1.982 6.581 1.00 0.00 N ATOM 327 CA GLN A 115 -16.798 -1.893 6.413 1.00 0.00 C ATOM 328 C GLN A 115 -17.155 -1.370 5.021 1.00 0.00 C ATOM 329 O GLN A 115 -18.148 -1.783 4.428 1.00 0.00 O ATOM 330 CB GLN A 115 -17.400 -0.941 7.456 1.00 0.00 C ATOM 331 CG GLN A 115 -17.020 -1.397 8.866 1.00 0.00 C ATOM 332 CD GLN A 115 -17.736 -0.537 9.904 1.00 0.00 C ATOM 333 OE1 GLN A 115 -18.565 0.304 9.551 1.00 0.00 O ATOM 334 NE2 GLN A 115 -17.464 -0.695 11.170 1.00 0.00 N ATOM 0 H GLN A 115 -14.966 -1.391 7.321 1.00 0.00 H new ATOM 0 HA GLN A 115 -17.205 -2.896 6.542 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -17.040 0.073 7.284 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -18.485 -0.916 7.354 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -17.288 -2.445 9.003 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -15.941 -1.323 9.002 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -16.778 -1.391 11.461 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -17.938 -0.122 11.869 1.00 0.00 H new ATOM 343 N ASN A 116 -16.347 -0.439 4.525 1.00 0.00 N ATOM 344 CA ASN A 116 -16.584 0.169 3.214 1.00 0.00 C ATOM 345 C ASN A 116 -16.469 -0.849 2.079 1.00 0.00 C ATOM 346 O ASN A 116 -17.236 -0.805 1.121 1.00 0.00 O ATOM 347 CB ASN A 116 -15.579 1.302 2.979 1.00 0.00 C ATOM 348 CG ASN A 116 -15.902 2.491 3.880 1.00 0.00 C ATOM 349 OD1 ASN A 116 -14.994 3.152 4.384 1.00 0.00 O ATOM 350 ND2 ASN A 116 -17.147 2.811 4.109 1.00 0.00 N ATOM 0 H ASN A 116 -15.521 -0.087 5.009 1.00 0.00 H new ATOM 0 HA ASN A 116 -17.602 0.559 3.214 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -14.568 0.948 3.181 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -15.606 1.611 1.934 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -17.367 3.609 4.705 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -17.899 2.263 3.691 1.00 0.00 H new ATOM 357 N VAL A 117 -15.494 -1.745 2.183 1.00 0.00 N ATOM 358 CA VAL A 117 -15.271 -2.752 1.146 1.00 0.00 C ATOM 359 C VAL A 117 -16.447 -3.723 1.043 1.00 0.00 C ATOM 360 O VAL A 117 -16.844 -4.114 -0.052 1.00 0.00 O ATOM 361 CB VAL A 117 -13.989 -3.534 1.448 1.00 0.00 C ATOM 362 CG1 VAL A 117 -13.804 -4.643 0.412 1.00 0.00 C ATOM 363 CG2 VAL A 117 -12.790 -2.585 1.393 1.00 0.00 C ATOM 0 H VAL A 117 -14.847 -1.797 2.970 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.175 -2.232 0.193 1.00 0.00 H new ATOM 0 HB VAL A 117 -14.063 -3.976 2.442 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -12.891 -5.197 0.631 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -14.657 -5.321 0.448 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -13.732 -4.203 -0.583 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -11.877 -3.140 1.608 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -12.721 -2.143 0.399 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.917 -1.795 2.133 1.00 0.00 H new ATOM 373 N ASN A 118 -16.967 -4.132 2.191 1.00 0.00 N ATOM 374 CA ASN A 118 -18.071 -5.088 2.237 1.00 0.00 C ATOM 375 C ASN A 118 -19.335 -4.548 1.557 1.00 0.00 C ATOM 376 O ASN A 118 -20.024 -5.281 0.848 1.00 0.00 O ATOM 377 CB ASN A 118 -18.374 -5.419 3.706 1.00 0.00 C ATOM 378 CG ASN A 118 -17.329 -6.384 4.260 1.00 0.00 C ATOM 379 OD1 ASN A 118 -16.593 -7.013 3.499 1.00 0.00 O ATOM 380 ND2 ASN A 118 -17.222 -6.543 5.551 1.00 0.00 N ATOM 0 H ASN A 118 -16.644 -3.818 3.106 1.00 0.00 H new ATOM 0 HA ASN A 118 -17.770 -5.983 1.692 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -18.383 -4.503 4.297 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -19.367 -5.861 3.789 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -16.529 -7.188 5.930 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -17.832 -6.022 6.181 1.00 0.00 H new ATOM 387 N LYS A 119 -19.643 -3.280 1.787 1.00 0.00 N ATOM 388 CA LYS A 119 -20.839 -2.674 1.201 1.00 0.00 C ATOM 389 C LYS A 119 -20.762 -2.636 -0.320 1.00 0.00 C ATOM 390 O LYS A 119 -21.746 -2.895 -1.012 1.00 0.00 O ATOM 391 CB LYS A 119 -20.999 -1.247 1.718 1.00 0.00 C ATOM 392 CG LYS A 119 -21.349 -1.273 3.206 1.00 0.00 C ATOM 393 CD LYS A 119 -21.604 0.158 3.706 1.00 0.00 C ATOM 394 CE LYS A 119 -20.279 0.913 3.897 1.00 0.00 C ATOM 395 NZ LYS A 119 -20.525 2.175 4.656 1.00 0.00 N ATOM 0 H LYS A 119 -19.089 -2.652 2.370 1.00 0.00 H new ATOM 0 HA LYS A 119 -21.694 -3.285 1.491 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -20.077 -0.688 1.561 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -21.782 -0.733 1.160 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -22.234 -1.888 3.370 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -20.536 -1.726 3.772 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -22.232 0.691 2.992 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -22.149 0.127 4.649 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -19.567 0.287 4.434 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -19.836 1.141 2.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -19.627 2.684 4.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -21.190 2.774 4.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -20.929 1.947 5.587 1.00 0.00 H new ATOM 409 N HIS A 120 -19.595 -2.279 -0.823 1.00 0.00 N ATOM 410 CA HIS A 120 -19.384 -2.163 -2.260 1.00 0.00 C ATOM 411 C HIS A 120 -19.154 -3.528 -2.904 1.00 0.00 C ATOM 412 O HIS A 120 -19.132 -3.646 -4.127 1.00 0.00 O ATOM 413 CB HIS A 120 -18.180 -1.257 -2.511 1.00 0.00 C ATOM 414 CG HIS A 120 -18.313 -0.028 -1.655 1.00 0.00 C ATOM 415 ND1 HIS A 120 -19.549 0.511 -1.330 1.00 0.00 N ATOM 416 CD2 HIS A 120 -17.383 0.773 -1.035 1.00 0.00 C ATOM 417 CE1 HIS A 120 -19.333 1.583 -0.549 1.00 0.00 C ATOM 418 NE2 HIS A 120 -18.031 1.789 -0.339 1.00 0.00 N ATOM 0 H HIS A 120 -18.774 -2.063 -0.258 1.00 0.00 H new ATOM 0 HA HIS A 120 -20.279 -1.734 -2.711 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -17.255 -1.784 -2.275 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -18.129 -0.980 -3.564 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -16.313 0.635 -1.081 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -20.118 2.203 -0.141 1.00 0.00 H new ATOM 0 HE2 HIS A 120 -17.603 2.532 0.213 1.00 0.00 H new ATOM 426 N ARG A 121 -18.985 -4.555 -2.079 1.00 0.00 N ATOM 427 CA ARG A 121 -18.759 -5.898 -2.600 1.00 0.00 C ATOM 428 C ARG A 121 -19.964 -6.363 -3.411 1.00 0.00 C ATOM 429 O ARG A 121 -19.816 -6.926 -4.496 1.00 0.00 O ATOM 430 CB ARG A 121 -18.508 -6.870 -1.444 1.00 0.00 C ATOM 431 CG ARG A 121 -18.180 -8.259 -2.000 1.00 0.00 C ATOM 432 CD ARG A 121 -17.857 -9.210 -0.845 1.00 0.00 C ATOM 433 NE ARG A 121 -17.373 -10.489 -1.359 1.00 0.00 N ATOM 434 CZ ARG A 121 -17.007 -11.470 -0.536 1.00 0.00 C ATOM 435 NH1 ARG A 121 -17.086 -11.301 0.755 1.00 0.00 N ATOM 436 NH2 ARG A 121 -16.576 -12.604 -1.017 1.00 0.00 N ATOM 0 H ARG A 121 -19.000 -4.486 -1.061 1.00 0.00 H new ATOM 0 HA ARG A 121 -17.884 -5.877 -3.250 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -17.685 -6.511 -0.827 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -19.388 -6.923 -0.803 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -19.024 -8.641 -2.574 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -17.332 -8.198 -2.682 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -17.103 -8.763 -0.197 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -18.747 -9.369 -0.236 1.00 0.00 H new ATOM 0 HE ARG A 121 -17.314 -10.633 -2.367 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -17.428 -10.418 1.134 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -16.806 -12.052 1.386 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -16.519 -12.741 -2.026 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -16.296 -13.353 -0.384 1.00 0.00 H new ATOM 450 N SER A 122 -21.155 -6.116 -2.878 1.00 0.00 N ATOM 451 CA SER A 122 -22.385 -6.506 -3.561 1.00 0.00 C ATOM 452 C SER A 122 -22.494 -5.800 -4.910 1.00 0.00 C ATOM 453 O SER A 122 -22.935 -6.389 -5.895 1.00 0.00 O ATOM 454 CB SER A 122 -23.601 -6.150 -2.703 1.00 0.00 C ATOM 455 OG SER A 122 -23.443 -6.706 -1.403 1.00 0.00 O ATOM 0 H SER A 122 -21.296 -5.651 -1.981 1.00 0.00 H new ATOM 0 HA SER A 122 -22.359 -7.584 -3.723 1.00 0.00 H new ATOM 0 HB2 SER A 122 -23.708 -5.067 -2.637 1.00 0.00 H new ATOM 0 HB3 SER A 122 -24.511 -6.533 -3.166 1.00 0.00 H new ATOM 0 HG SER A 122 -24.221 -6.477 -0.852 1.00 0.00 H new ATOM 461 N HIS A 123 -22.103 -4.530 -4.939 1.00 0.00 N ATOM 462 CA HIS A 123 -22.173 -3.743 -6.170 1.00 0.00 C ATOM 463 C HIS A 123 -21.256 -4.333 -7.257 1.00 0.00 C ATOM 464 O HIS A 123 -21.658 -4.446 -8.416 1.00 0.00 O ATOM 465 CB HIS A 123 -21.858 -2.244 -5.843 1.00 0.00 C ATOM 466 CG HIS A 123 -20.492 -1.807 -6.331 1.00 0.00 C ATOM 467 ND1 HIS A 123 -19.554 -1.256 -5.475 1.00 0.00 N ATOM 468 CD2 HIS A 123 -19.901 -1.819 -7.573 1.00 0.00 C ATOM 469 CE1 HIS A 123 -18.459 -0.962 -6.198 1.00 0.00 C ATOM 470 NE2 HIS A 123 -18.616 -1.286 -7.485 1.00 0.00 N ATOM 0 H HIS A 123 -21.737 -4.025 -4.132 1.00 0.00 H new ATOM 0 HA HIS A 123 -23.182 -3.786 -6.581 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -22.620 -1.611 -6.297 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -21.919 -2.092 -4.765 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -20.362 -2.185 -8.478 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -17.563 -0.519 -5.789 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -17.941 -1.169 -8.240 1.00 0.00 H new ATOM 478 N TRP A 124 -20.036 -4.709 -6.878 1.00 0.00 N ATOM 479 CA TRP A 124 -19.092 -5.287 -7.837 1.00 0.00 C ATOM 480 C TRP A 124 -19.622 -6.611 -8.382 1.00 0.00 C ATOM 481 O TRP A 124 -19.373 -6.963 -9.536 1.00 0.00 O ATOM 482 CB TRP A 124 -17.722 -5.511 -7.180 1.00 0.00 C ATOM 483 CG TRP A 124 -17.051 -4.193 -6.957 1.00 0.00 C ATOM 484 CD1 TRP A 124 -16.743 -3.673 -5.748 1.00 0.00 C ATOM 485 CD2 TRP A 124 -16.615 -3.216 -7.948 1.00 0.00 C ATOM 486 NE1 TRP A 124 -16.143 -2.441 -5.933 1.00 0.00 N ATOM 487 CE2 TRP A 124 -16.042 -2.114 -7.272 1.00 0.00 C ATOM 488 CE3 TRP A 124 -16.659 -3.182 -9.355 1.00 0.00 C ATOM 489 CZ2 TRP A 124 -15.533 -1.014 -7.968 1.00 0.00 C ATOM 490 CZ3 TRP A 124 -16.148 -2.080 -10.057 1.00 0.00 C ATOM 491 CH2 TRP A 124 -15.587 -0.998 -9.366 1.00 0.00 C ATOM 0 H TRP A 124 -19.679 -4.626 -5.926 1.00 0.00 H new ATOM 0 HA TRP A 124 -18.979 -4.584 -8.662 1.00 0.00 H new ATOM 0 HB2 TRP A 124 -17.844 -6.034 -6.231 1.00 0.00 H new ATOM 0 HB3 TRP A 124 -17.102 -6.143 -7.815 1.00 0.00 H new ATOM 0 HD1 TRP A 124 -16.934 -4.143 -4.794 1.00 0.00 H new ATOM 0 HE1 TRP A 124 -15.815 -1.845 -5.173 1.00 0.00 H new ATOM 0 HE3 TRP A 124 -17.089 -4.011 -9.898 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 -15.101 -0.183 -7.431 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 -16.187 -2.066 -11.136 1.00 0.00 H new ATOM 0 HH2 TRP A 124 -15.196 -0.152 -9.912 1.00 0.00 H new ATOM 502 N LYS A 125 -20.353 -7.337 -7.543 1.00 0.00 N ATOM 503 CA LYS A 125 -20.913 -8.624 -7.946 1.00 0.00 C ATOM 504 C LYS A 125 -21.838 -8.447 -9.145 1.00 0.00 C ATOM 505 O LYS A 125 -21.897 -9.297 -10.032 1.00 0.00 O ATOM 506 CB LYS A 125 -21.710 -9.228 -6.788 1.00 0.00 C ATOM 507 CG LYS A 125 -22.174 -10.636 -7.174 1.00 0.00 C ATOM 508 CD LYS A 125 -22.914 -11.292 -6.000 1.00 0.00 C ATOM 509 CE LYS A 125 -24.351 -10.756 -5.902 1.00 0.00 C ATOM 510 NZ LYS A 125 -25.115 -11.575 -4.919 1.00 0.00 N ATOM 0 H LYS A 125 -20.571 -7.060 -6.586 1.00 0.00 H new ATOM 0 HA LYS A 125 -20.093 -9.288 -8.218 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -21.094 -9.269 -5.890 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -22.570 -8.600 -6.556 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -22.830 -10.585 -8.043 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -21.315 -11.245 -7.458 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -22.931 -12.374 -6.132 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -22.381 -11.093 -5.070 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -24.341 -9.711 -5.593 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -24.834 -10.795 -6.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -26.088 -11.215 -4.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -25.134 -12.566 -5.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -24.657 -11.516 -3.987 1.00 0.00 H new ATOM 524 N SER A 126 -22.562 -7.340 -9.153 1.00 0.00 N ATOM 525 CA SER A 126 -23.496 -7.048 -10.234 1.00 0.00 C ATOM 526 C SER A 126 -22.757 -6.575 -11.484 1.00 0.00 C ATOM 527 O SER A 126 -23.382 -6.234 -12.489 1.00 0.00 O ATOM 528 CB SER A 126 -24.489 -5.979 -9.780 1.00 0.00 C ATOM 529 OG SER A 126 -25.270 -6.498 -8.711 1.00 0.00 O ATOM 0 H SER A 126 -22.523 -6.627 -8.424 1.00 0.00 H new ATOM 0 HA SER A 126 -24.033 -7.963 -10.483 1.00 0.00 H new ATOM 0 HB2 SER A 126 -23.957 -5.084 -9.458 1.00 0.00 H new ATOM 0 HB3 SER A 126 -25.133 -5.686 -10.609 1.00 0.00 H new ATOM 0 HG SER A 126 -25.909 -5.818 -8.412 1.00 0.00 H new ATOM 641 N THR A 134 -8.295 -5.489 -17.571 1.00 0.00 N ATOM 642 CA THR A 134 -7.121 -6.238 -18.059 1.00 0.00 C ATOM 643 C THR A 134 -5.908 -6.080 -17.141 1.00 0.00 C ATOM 644 O THR A 134 -5.477 -4.966 -16.846 1.00 0.00 O ATOM 645 CB THR A 134 -6.745 -5.737 -19.459 1.00 0.00 C ATOM 646 OG1 THR A 134 -7.783 -6.064 -20.372 1.00 0.00 O ATOM 647 CG2 THR A 134 -5.436 -6.394 -19.911 1.00 0.00 C ATOM 0 HA THR A 134 -7.394 -7.293 -18.079 1.00 0.00 H new ATOM 0 HB THR A 134 -6.611 -4.656 -19.432 1.00 0.00 H new ATOM 0 HG1 THR A 134 -8.649 -6.013 -19.915 1.00 0.00 H new ATOM 0 HG21 THR A 134 -5.173 -6.035 -20.906 1.00 0.00 H new ATOM 0 HG22 THR A 134 -4.640 -6.139 -19.211 1.00 0.00 H new ATOM 0 HG23 THR A 134 -5.562 -7.476 -19.938 1.00 0.00 H new ATOM 655 N MET A 135 -5.345 -7.220 -16.722 1.00 0.00 N ATOM 656 CA MET A 135 -4.153 -7.242 -15.865 1.00 0.00 C ATOM 657 C MET A 135 -2.971 -7.853 -16.638 1.00 0.00 C ATOM 658 O MET A 135 -3.177 -8.737 -17.470 1.00 0.00 O ATOM 659 CB MET A 135 -4.435 -8.090 -14.623 1.00 0.00 C ATOM 660 CG MET A 135 -5.801 -7.695 -13.987 1.00 0.00 C ATOM 661 SD MET A 135 -5.628 -7.558 -12.191 1.00 0.00 S ATOM 662 CE MET A 135 -4.865 -5.918 -12.191 1.00 0.00 C ATOM 0 H MET A 135 -5.699 -8.145 -16.965 1.00 0.00 H new ATOM 0 HA MET A 135 -3.905 -6.223 -15.567 1.00 0.00 H new ATOM 0 HB2 MET A 135 -4.445 -9.146 -14.892 1.00 0.00 H new ATOM 0 HB3 MET A 135 -3.636 -7.954 -13.894 1.00 0.00 H new ATOM 0 HG2 MET A 135 -6.144 -6.747 -14.401 1.00 0.00 H new ATOM 0 HG3 MET A 135 -6.556 -8.442 -14.232 1.00 0.00 H new ATOM 0 HE1 MET A 135 -4.563 -5.657 -11.177 1.00 0.00 H new ATOM 0 HE2 MET A 135 -3.989 -5.924 -12.840 1.00 0.00 H new ATOM 0 HE3 MET A 135 -5.582 -5.183 -12.556 1.00 0.00 H new ATOM 672 N PRO A 136 -1.750 -7.418 -16.399 1.00 0.00 N ATOM 673 CA PRO A 136 -0.555 -7.961 -17.119 1.00 0.00 C ATOM 674 C PRO A 136 -0.140 -9.351 -16.619 1.00 0.00 C ATOM 675 O PRO A 136 -0.237 -9.653 -15.431 1.00 0.00 O ATOM 676 CB PRO A 136 0.530 -6.918 -16.822 1.00 0.00 C ATOM 677 CG PRO A 136 0.170 -6.393 -15.471 1.00 0.00 C ATOM 678 CD PRO A 136 -1.361 -6.373 -15.429 1.00 0.00 C ATOM 0 HA PRO A 136 -0.746 -8.106 -18.182 1.00 0.00 H new ATOM 0 HB2 PRO A 136 1.524 -7.365 -16.824 1.00 0.00 H new ATOM 0 HB3 PRO A 136 0.536 -6.125 -17.569 1.00 0.00 H new ATOM 0 HG2 PRO A 136 0.575 -7.028 -14.683 1.00 0.00 H new ATOM 0 HG3 PRO A 136 0.579 -5.394 -15.317 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -1.737 -6.593 -14.430 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -1.757 -5.397 -15.711 1.00 0.00 H new ATOM 686 N LYS A 137 0.316 -10.185 -17.550 1.00 0.00 N ATOM 687 CA LYS A 137 0.742 -11.545 -17.222 1.00 0.00 C ATOM 688 C LYS A 137 1.636 -11.564 -15.983 1.00 0.00 C ATOM 689 O LYS A 137 2.398 -10.631 -15.735 1.00 0.00 O ATOM 690 CB LYS A 137 1.513 -12.149 -18.397 1.00 0.00 C ATOM 691 CG LYS A 137 0.572 -12.317 -19.591 1.00 0.00 C ATOM 692 CD LYS A 137 1.291 -13.054 -20.729 1.00 0.00 C ATOM 693 CE LYS A 137 2.385 -12.174 -21.341 1.00 0.00 C ATOM 694 NZ LYS A 137 2.769 -12.741 -22.664 1.00 0.00 N ATOM 0 H LYS A 137 0.400 -9.944 -18.538 1.00 0.00 H new ATOM 0 HA LYS A 137 -0.154 -12.132 -17.018 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.349 -11.504 -18.667 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.933 -13.114 -18.113 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -0.315 -12.874 -19.289 1.00 0.00 H new ATOM 0 HG3 LYS A 137 0.233 -11.341 -19.937 1.00 0.00 H new ATOM 0 HD2 LYS A 137 1.730 -13.977 -20.350 1.00 0.00 H new ATOM 0 HD3 LYS A 137 0.572 -13.335 -21.498 1.00 0.00 H new ATOM 0 HE2 LYS A 137 2.026 -11.151 -21.458 1.00 0.00 H new ATOM 0 HE3 LYS A 137 3.251 -12.134 -20.681 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 3.512 -12.152 -23.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 3.125 -13.710 -22.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 1.938 -12.757 -23.289 1.00 0.00 H new ATOM 708 N SER A 138 1.528 -12.641 -15.212 1.00 0.00 N ATOM 709 CA SER A 138 2.319 -12.796 -13.997 1.00 0.00 C ATOM 710 C SER A 138 3.809 -12.891 -14.313 1.00 0.00 C ATOM 711 O SER A 138 4.648 -12.449 -13.527 1.00 0.00 O ATOM 712 CB SER A 138 1.884 -14.057 -13.256 1.00 0.00 C ATOM 713 OG SER A 138 2.085 -15.183 -14.102 1.00 0.00 O ATOM 0 H SER A 138 0.900 -13.420 -15.408 1.00 0.00 H new ATOM 0 HA SER A 138 2.152 -11.917 -13.374 1.00 0.00 H new ATOM 0 HB2 SER A 138 2.458 -14.170 -12.336 1.00 0.00 H new ATOM 0 HB3 SER A 138 0.835 -13.983 -12.970 1.00 0.00 H new ATOM 0 HG SER A 138 1.810 -15.998 -13.633 1.00 0.00 H new ATOM 719 N GLU A 139 4.134 -13.488 -15.457 1.00 0.00 N ATOM 720 CA GLU A 139 5.531 -13.656 -15.851 1.00 0.00 C ATOM 721 C GLU A 139 6.179 -12.309 -16.159 1.00 0.00 C ATOM 722 O GLU A 139 7.404 -12.207 -16.237 1.00 0.00 O ATOM 723 CB GLU A 139 5.614 -14.557 -17.085 1.00 0.00 C ATOM 724 CG GLU A 139 5.184 -15.978 -16.713 1.00 0.00 C ATOM 725 CD GLU A 139 5.172 -16.864 -17.954 1.00 0.00 C ATOM 726 OE1 GLU A 139 5.520 -16.370 -19.014 1.00 0.00 O ATOM 727 OE2 GLU A 139 4.812 -18.024 -17.827 1.00 0.00 O ATOM 0 H GLU A 139 3.456 -13.861 -16.122 1.00 0.00 H new ATOM 0 HA GLU A 139 6.067 -14.115 -15.021 1.00 0.00 H new ATOM 0 HB2 GLU A 139 4.973 -14.168 -17.876 1.00 0.00 H new ATOM 0 HB3 GLU A 139 6.632 -14.564 -17.475 1.00 0.00 H new ATOM 0 HG2 GLU A 139 5.866 -16.390 -15.969 1.00 0.00 H new ATOM 0 HG3 GLU A 139 4.193 -15.959 -16.260 1.00 0.00 H new ATOM 734 N ASP A 140 5.355 -11.273 -16.322 1.00 0.00 N ATOM 735 CA ASP A 140 5.859 -9.922 -16.610 1.00 0.00 C ATOM 736 C ASP A 140 5.750 -9.049 -15.374 1.00 0.00 C ATOM 737 O ASP A 140 4.883 -8.180 -15.291 1.00 0.00 O ATOM 738 CB ASP A 140 5.056 -9.292 -17.750 1.00 0.00 C ATOM 739 CG ASP A 140 5.406 -9.974 -19.069 1.00 0.00 C ATOM 740 OD1 ASP A 140 6.407 -10.671 -19.103 1.00 0.00 O ATOM 741 OD2 ASP A 140 4.668 -9.791 -20.023 1.00 0.00 O ATOM 0 H ASP A 140 4.339 -11.339 -16.261 1.00 0.00 H new ATOM 0 HA ASP A 140 6.905 -9.998 -16.906 1.00 0.00 H new ATOM 0 HB2 ASP A 140 3.989 -9.389 -17.552 1.00 0.00 H new ATOM 0 HB3 ASP A 140 5.272 -8.226 -17.813 1.00 0.00 H new ATOM 746 N GLU A 141 6.626 -9.296 -14.407 1.00 0.00 N ATOM 747 CA GLU A 141 6.610 -8.538 -13.166 1.00 0.00 C ATOM 748 C GLU A 141 6.736 -7.046 -13.439 1.00 0.00 C ATOM 749 O GLU A 141 6.167 -6.223 -12.722 1.00 0.00 O ATOM 750 CB GLU A 141 7.765 -8.986 -12.263 1.00 0.00 C ATOM 751 CG GLU A 141 7.518 -10.417 -11.780 1.00 0.00 C ATOM 752 CD GLU A 141 8.709 -10.907 -10.959 1.00 0.00 C ATOM 753 OE1 GLU A 141 9.638 -10.138 -10.781 1.00 0.00 O ATOM 754 OE2 GLU A 141 8.673 -12.046 -10.521 1.00 0.00 O ATOM 0 H GLU A 141 7.351 -10.011 -14.459 1.00 0.00 H new ATOM 0 HA GLU A 141 5.659 -8.725 -12.668 1.00 0.00 H new ATOM 0 HB2 GLU A 141 8.707 -8.934 -12.809 1.00 0.00 H new ATOM 0 HB3 GLU A 141 7.853 -8.314 -11.409 1.00 0.00 H new ATOM 0 HG2 GLU A 141 6.611 -10.454 -11.177 1.00 0.00 H new ATOM 0 HG3 GLU A 141 7.360 -11.075 -12.634 1.00 0.00 H new ATOM 761 N GLU A 142 7.487 -6.700 -14.474 1.00 0.00 N ATOM 762 CA GLU A 142 7.684 -5.300 -14.822 1.00 0.00 C ATOM 763 C GLU A 142 6.361 -4.643 -15.197 1.00 0.00 C ATOM 764 O GLU A 142 6.123 -3.482 -14.871 1.00 0.00 O ATOM 765 CB GLU A 142 8.660 -5.181 -15.993 1.00 0.00 C ATOM 766 CG GLU A 142 10.056 -5.614 -15.541 1.00 0.00 C ATOM 767 CD GLU A 142 11.019 -5.594 -16.724 1.00 0.00 C ATOM 768 OE1 GLU A 142 10.585 -5.254 -17.813 1.00 0.00 O ATOM 769 OE2 GLU A 142 12.179 -5.913 -16.522 1.00 0.00 O ATOM 0 H GLU A 142 7.967 -7.363 -15.083 1.00 0.00 H new ATOM 0 HA GLU A 142 8.095 -4.790 -13.951 1.00 0.00 H new ATOM 0 HB2 GLU A 142 8.326 -5.803 -16.823 1.00 0.00 H new ATOM 0 HB3 GLU A 142 8.686 -4.153 -16.355 1.00 0.00 H new ATOM 0 HG2 GLU A 142 10.416 -4.947 -14.757 1.00 0.00 H new ATOM 0 HG3 GLU A 142 10.014 -6.616 -15.113 1.00 0.00 H new ATOM 776 N GLY A 143 5.507 -5.383 -15.891 1.00 0.00 N ATOM 777 CA GLY A 143 4.217 -4.844 -16.311 1.00 0.00 C ATOM 778 C GLY A 143 3.312 -4.535 -15.116 1.00 0.00 C ATOM 779 O GLY A 143 2.577 -3.548 -15.126 1.00 0.00 O ATOM 0 H GLY A 143 5.679 -6.348 -16.173 1.00 0.00 H new ATOM 0 HA2 GLY A 143 4.375 -3.935 -16.892 1.00 0.00 H new ATOM 0 HA3 GLY A 143 3.721 -5.559 -16.967 1.00 0.00 H new ATOM 783 N TRP A 144 3.362 -5.388 -14.094 1.00 0.00 N ATOM 784 CA TRP A 144 2.527 -5.194 -12.903 1.00 0.00 C ATOM 785 C TRP A 144 2.873 -3.889 -12.188 1.00 0.00 C ATOM 786 O TRP A 144 1.984 -3.118 -11.823 1.00 0.00 O ATOM 787 CB TRP A 144 2.706 -6.376 -11.930 1.00 0.00 C ATOM 788 CG TRP A 144 1.939 -7.567 -12.417 1.00 0.00 C ATOM 789 CD1 TRP A 144 2.452 -8.585 -13.146 1.00 0.00 C ATOM 790 CD2 TRP A 144 0.531 -7.880 -12.210 1.00 0.00 C ATOM 791 NE1 TRP A 144 1.445 -9.499 -13.404 1.00 0.00 N ATOM 792 CE2 TRP A 144 0.244 -9.108 -12.845 1.00 0.00 C ATOM 793 CE3 TRP A 144 -0.513 -7.219 -11.538 1.00 0.00 C ATOM 794 CZ2 TRP A 144 -1.036 -9.665 -12.816 1.00 0.00 C ATOM 795 CZ3 TRP A 144 -1.801 -7.775 -11.505 1.00 0.00 C ATOM 796 CH2 TRP A 144 -2.061 -8.997 -12.142 1.00 0.00 C ATOM 0 H TRP A 144 3.963 -6.211 -14.063 1.00 0.00 H new ATOM 0 HA TRP A 144 1.489 -5.143 -13.231 1.00 0.00 H new ATOM 0 HB2 TRP A 144 3.763 -6.627 -11.841 1.00 0.00 H new ATOM 0 HB3 TRP A 144 2.361 -6.094 -10.936 1.00 0.00 H new ATOM 0 HD1 TRP A 144 3.478 -8.670 -13.473 1.00 0.00 H new ATOM 0 HE1 TRP A 144 1.574 -10.356 -13.941 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -0.322 -6.278 -11.044 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -1.232 -10.605 -13.311 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -2.596 -7.259 -10.987 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -3.054 -9.422 -12.111 1.00 0.00 H new ATOM 807 N LYS A 145 4.160 -3.647 -11.985 1.00 0.00 N ATOM 808 CA LYS A 145 4.594 -2.432 -11.308 1.00 0.00 C ATOM 809 C LYS A 145 4.211 -1.205 -12.125 1.00 0.00 C ATOM 810 O LYS A 145 3.740 -0.204 -11.586 1.00 0.00 O ATOM 811 CB LYS A 145 6.108 -2.462 -11.101 1.00 0.00 C ATOM 812 CG LYS A 145 6.535 -1.246 -10.276 1.00 0.00 C ATOM 813 CD LYS A 145 8.032 -1.330 -9.987 1.00 0.00 C ATOM 814 CE LYS A 145 8.459 -0.134 -9.138 1.00 0.00 C ATOM 815 NZ LYS A 145 9.906 -0.254 -8.810 1.00 0.00 N ATOM 0 H LYS A 145 4.915 -4.268 -12.275 1.00 0.00 H new ATOM 0 HA LYS A 145 4.100 -2.378 -10.338 1.00 0.00 H new ATOM 0 HB2 LYS A 145 6.398 -3.381 -10.591 1.00 0.00 H new ATOM 0 HB3 LYS A 145 6.618 -2.458 -12.065 1.00 0.00 H new ATOM 0 HG2 LYS A 145 6.309 -0.328 -10.818 1.00 0.00 H new ATOM 0 HG3 LYS A 145 5.974 -1.211 -9.342 1.00 0.00 H new ATOM 0 HD2 LYS A 145 8.260 -2.259 -9.465 1.00 0.00 H new ATOM 0 HD3 LYS A 145 8.593 -1.344 -10.922 1.00 0.00 H new ATOM 0 HE2 LYS A 145 8.273 0.795 -9.678 1.00 0.00 H new ATOM 0 HE3 LYS A 145 7.869 -0.094 -8.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 10.200 0.559 -8.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 10.070 -1.133 -8.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 10.461 -0.272 -9.689 1.00 0.00 H new ATOM 829 N LYS A 146 4.425 -1.292 -13.429 1.00 0.00 N ATOM 830 CA LYS A 146 4.114 -0.187 -14.326 1.00 0.00 C ATOM 831 C LYS A 146 2.615 0.108 -14.360 1.00 0.00 C ATOM 832 O LYS A 146 2.204 1.267 -14.320 1.00 0.00 O ATOM 833 CB LYS A 146 4.587 -0.541 -15.736 1.00 0.00 C ATOM 834 CG LYS A 146 6.117 -0.621 -15.762 1.00 0.00 C ATOM 835 CD LYS A 146 6.576 -1.347 -17.030 1.00 0.00 C ATOM 836 CE LYS A 146 6.225 -0.511 -18.264 1.00 0.00 C ATOM 837 NZ LYS A 146 6.951 -1.051 -19.449 1.00 0.00 N ATOM 0 H LYS A 146 4.812 -2.115 -13.890 1.00 0.00 H new ATOM 0 HA LYS A 146 4.625 0.703 -13.959 1.00 0.00 H new ATOM 0 HB2 LYS A 146 4.158 -1.494 -16.045 1.00 0.00 H new ATOM 0 HB3 LYS A 146 4.240 0.210 -16.446 1.00 0.00 H new ATOM 0 HG2 LYS A 146 6.543 0.382 -15.731 1.00 0.00 H new ATOM 0 HG3 LYS A 146 6.478 -1.148 -14.879 1.00 0.00 H new ATOM 0 HD2 LYS A 146 7.651 -1.521 -16.991 1.00 0.00 H new ATOM 0 HD3 LYS A 146 6.097 -2.324 -17.094 1.00 0.00 H new ATOM 0 HE2 LYS A 146 5.150 -0.536 -18.440 1.00 0.00 H new ATOM 0 HE3 LYS A 146 6.498 0.532 -18.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 6.714 -0.485 -20.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 7.976 -1.006 -19.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 6.670 -2.040 -19.608 1.00 0.00 H new ATOM 851 N PHE A 147 1.802 -0.941 -14.462 1.00 0.00 N ATOM 852 CA PHE A 147 0.354 -0.762 -14.533 1.00 0.00 C ATOM 853 C PHE A 147 -0.240 -0.250 -13.220 1.00 0.00 C ATOM 854 O PHE A 147 -1.001 0.718 -13.215 1.00 0.00 O ATOM 855 CB PHE A 147 -0.311 -2.089 -14.916 1.00 0.00 C ATOM 856 CG PHE A 147 -1.810 -1.899 -15.043 1.00 0.00 C ATOM 857 CD1 PHE A 147 -2.324 -1.063 -16.043 1.00 0.00 C ATOM 858 CD2 PHE A 147 -2.687 -2.561 -14.170 1.00 0.00 C ATOM 859 CE1 PHE A 147 -3.707 -0.889 -16.171 1.00 0.00 C ATOM 860 CE2 PHE A 147 -4.072 -2.386 -14.300 1.00 0.00 C ATOM 861 CZ PHE A 147 -4.580 -1.549 -15.301 1.00 0.00 C ATOM 0 H PHE A 147 2.115 -1.911 -14.497 1.00 0.00 H new ATOM 0 HA PHE A 147 0.158 -0.006 -15.293 1.00 0.00 H new ATOM 0 HB2 PHE A 147 0.099 -2.452 -15.858 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -0.094 -2.845 -14.161 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -1.652 -0.552 -16.716 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -2.295 -3.206 -13.397 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -4.100 -0.244 -16.943 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -4.747 -2.896 -13.629 1.00 0.00 H new ATOM 0 HZ PHE A 147 -5.647 -1.413 -15.401 1.00 0.00 H new ATOM 871 N CYS A 148 0.082 -0.917 -12.111 1.00 0.00 N ATOM 872 CA CYS A 148 -0.464 -0.523 -10.811 1.00 0.00 C ATOM 873 C CYS A 148 0.274 0.668 -10.188 1.00 0.00 C ATOM 874 O CYS A 148 -0.361 1.602 -9.699 1.00 0.00 O ATOM 875 CB CYS A 148 -0.420 -1.721 -9.860 1.00 0.00 C ATOM 876 SG CYS A 148 -1.524 -3.017 -10.478 1.00 0.00 S ATOM 0 H CYS A 148 0.709 -1.721 -12.085 1.00 0.00 H new ATOM 0 HA CYS A 148 -1.493 -0.202 -10.974 1.00 0.00 H new ATOM 0 HB2 CYS A 148 0.599 -2.101 -9.783 1.00 0.00 H new ATOM 0 HB3 CYS A 148 -0.723 -1.416 -8.858 1.00 0.00 H new ATOM 0 HG CYS A 148 -1.488 -4.038 -9.674 1.00 0.00 H new ATOM 882 N LEU A 149 1.613 0.641 -10.192 1.00 0.00 N ATOM 883 CA LEU A 149 2.404 1.740 -9.604 1.00 0.00 C ATOM 884 C LEU A 149 2.945 2.685 -10.676 1.00 0.00 C ATOM 885 O LEU A 149 3.857 3.469 -10.409 1.00 0.00 O ATOM 886 CB LEU A 149 3.576 1.185 -8.782 1.00 0.00 C ATOM 887 CG LEU A 149 3.051 0.302 -7.602 1.00 0.00 C ATOM 888 CD1 LEU A 149 3.058 -1.180 -7.997 1.00 0.00 C ATOM 889 CD2 LEU A 149 3.945 0.477 -6.368 1.00 0.00 C ATOM 0 H LEU A 149 2.169 -0.117 -10.589 1.00 0.00 H new ATOM 0 HA LEU A 149 1.734 2.302 -8.953 1.00 0.00 H new ATOM 0 HB2 LEU A 149 4.229 0.593 -9.423 1.00 0.00 H new ATOM 0 HB3 LEU A 149 4.174 2.008 -8.390 1.00 0.00 H new ATOM 0 HG LEU A 149 2.034 0.619 -7.374 1.00 0.00 H new ATOM 0 HD11 LEU A 149 2.690 -1.780 -7.165 1.00 0.00 H new ATOM 0 HD12 LEU A 149 2.414 -1.328 -8.864 1.00 0.00 H new ATOM 0 HD13 LEU A 149 4.075 -1.486 -8.243 1.00 0.00 H new ATOM 0 HD21 LEU A 149 3.568 -0.143 -5.555 1.00 0.00 H new ATOM 0 HD22 LEU A 149 4.964 0.176 -6.611 1.00 0.00 H new ATOM 0 HD23 LEU A 149 3.939 1.523 -6.060 1.00 0.00 H new ATOM 901 N GLY A 150 2.393 2.600 -11.886 1.00 0.00 N ATOM 902 CA GLY A 150 2.836 3.446 -13.000 1.00 0.00 C ATOM 903 C GLY A 150 3.256 4.846 -12.538 1.00 0.00 C ATOM 904 O GLY A 150 2.652 5.421 -11.633 1.00 0.00 O ATOM 0 H GLY A 150 1.639 1.955 -12.122 1.00 0.00 H new ATOM 0 HA2 GLY A 150 3.674 2.967 -13.506 1.00 0.00 H new ATOM 0 HA3 GLY A 150 2.031 3.533 -13.729 1.00 0.00 H new ATOM 1267 N PRO A 177 -8.369 2.756 -13.427 1.00 0.00 N ATOM 1268 CA PRO A 177 -7.604 3.031 -12.176 1.00 0.00 C ATOM 1269 C PRO A 177 -7.807 1.894 -11.181 1.00 0.00 C ATOM 1270 O PRO A 177 -8.775 1.142 -11.291 1.00 0.00 O ATOM 1271 CB PRO A 177 -8.205 4.347 -11.676 1.00 0.00 C ATOM 1272 CG PRO A 177 -9.634 4.295 -12.118 1.00 0.00 C ATOM 1273 CD PRO A 177 -9.642 3.518 -13.447 1.00 0.00 C ATOM 0 HA PRO A 177 -6.526 3.104 -12.322 1.00 0.00 H new ATOM 0 HB2 PRO A 177 -8.127 4.433 -10.592 1.00 0.00 H new ATOM 0 HB3 PRO A 177 -7.688 5.207 -12.102 1.00 0.00 H new ATOM 0 HG2 PRO A 177 -10.255 3.798 -11.372 1.00 0.00 H new ATOM 0 HG3 PRO A 177 -10.038 5.299 -12.251 1.00 0.00 H new ATOM 0 HD2 PRO A 177 -10.503 2.854 -13.515 1.00 0.00 H new ATOM 0 HD3 PRO A 177 -9.690 4.192 -14.303 1.00 0.00 H new ATOM 1281 N PRO A 178 -6.931 1.733 -10.229 1.00 0.00 N ATOM 1282 CA PRO A 178 -7.061 0.634 -9.231 1.00 0.00 C ATOM 1283 C PRO A 178 -8.305 0.832 -8.366 1.00 0.00 C ATOM 1284 O PRO A 178 -8.600 1.948 -7.940 1.00 0.00 O ATOM 1285 CB PRO A 178 -5.756 0.733 -8.411 1.00 0.00 C ATOM 1286 CG PRO A 178 -5.304 2.154 -8.580 1.00 0.00 C ATOM 1287 CD PRO A 178 -5.745 2.570 -9.986 1.00 0.00 C ATOM 0 HA PRO A 178 -7.186 -0.350 -9.683 1.00 0.00 H new ATOM 0 HB2 PRO A 178 -5.929 0.495 -7.361 1.00 0.00 H new ATOM 0 HB3 PRO A 178 -5.005 0.033 -8.777 1.00 0.00 H new ATOM 0 HG2 PRO A 178 -5.751 2.799 -7.824 1.00 0.00 H new ATOM 0 HG3 PRO A 178 -4.223 2.236 -8.470 1.00 0.00 H new ATOM 0 HD2 PRO A 178 -5.985 3.632 -10.035 1.00 0.00 H new ATOM 0 HD3 PRO A 178 -4.964 2.386 -10.724 1.00 0.00 H new ATOM 1295 N LEU A 179 -9.032 -0.257 -8.106 1.00 0.00 N ATOM 1296 CA LEU A 179 -10.247 -0.193 -7.283 1.00 0.00 C ATOM 1297 C LEU A 179 -10.417 -1.483 -6.493 1.00 0.00 C ATOM 1298 O LEU A 179 -9.534 -2.334 -6.471 1.00 0.00 O ATOM 1299 CB LEU A 179 -11.499 0.046 -8.146 1.00 0.00 C ATOM 1300 CG LEU A 179 -11.534 1.494 -8.673 1.00 0.00 C ATOM 1301 CD1 LEU A 179 -12.668 1.622 -9.700 1.00 0.00 C ATOM 1302 CD2 LEU A 179 -11.755 2.499 -7.513 1.00 0.00 C ATOM 0 H LEU A 179 -8.804 -1.190 -8.450 1.00 0.00 H new ATOM 0 HA LEU A 179 -10.135 0.646 -6.596 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -11.507 -0.651 -8.984 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -12.395 -0.153 -7.558 1.00 0.00 H new ATOM 0 HG LEU A 179 -10.578 1.726 -9.142 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -12.702 2.643 -10.079 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -12.490 0.934 -10.526 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -13.619 1.380 -9.225 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -11.776 3.514 -7.910 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -12.703 2.283 -7.020 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -10.942 2.408 -6.793 1.00 0.00 H new ATOM 1314 N LEU A 180 -11.547 -1.600 -5.821 1.00 0.00 N ATOM 1315 CA LEU A 180 -11.825 -2.763 -4.992 1.00 0.00 C ATOM 1316 C LEU A 180 -11.891 -4.054 -5.811 1.00 0.00 C ATOM 1317 O LEU A 180 -11.395 -5.092 -5.378 1.00 0.00 O ATOM 1318 CB LEU A 180 -13.162 -2.556 -4.279 1.00 0.00 C ATOM 1319 CG LEU A 180 -13.241 -1.129 -3.721 1.00 0.00 C ATOM 1320 CD1 LEU A 180 -14.471 -1.004 -2.822 1.00 0.00 C ATOM 1321 CD2 LEU A 180 -11.981 -0.801 -2.918 1.00 0.00 C ATOM 0 H LEU A 180 -12.291 -0.902 -5.832 1.00 0.00 H new ATOM 0 HA LEU A 180 -11.010 -2.865 -4.275 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -13.985 -2.731 -4.972 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -13.268 -3.279 -3.470 1.00 0.00 H new ATOM 0 HG LEU A 180 -13.319 -0.427 -4.551 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -14.529 0.009 -2.424 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -15.369 -1.219 -3.402 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -14.393 -1.713 -1.998 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -12.052 0.215 -2.529 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -11.885 -1.502 -2.089 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -11.107 -0.882 -3.564 1.00 0.00 H new ATOM 1333 N SER A 181 -12.538 -3.999 -6.975 1.00 0.00 N ATOM 1334 CA SER A 181 -12.685 -5.197 -7.803 1.00 0.00 C ATOM 1335 C SER A 181 -11.343 -5.750 -8.276 1.00 0.00 C ATOM 1336 O SER A 181 -11.107 -6.955 -8.195 1.00 0.00 O ATOM 1337 CB SER A 181 -13.550 -4.885 -9.022 1.00 0.00 C ATOM 1338 OG SER A 181 -12.944 -3.841 -9.774 1.00 0.00 O ATOM 0 H SER A 181 -12.962 -3.155 -7.361 1.00 0.00 H new ATOM 0 HA SER A 181 -13.159 -5.955 -7.180 1.00 0.00 H new ATOM 0 HB2 SER A 181 -13.662 -5.776 -9.640 1.00 0.00 H new ATOM 0 HB3 SER A 181 -14.550 -4.588 -8.706 1.00 0.00 H new ATOM 0 HG SER A 181 -13.496 -3.640 -10.558 1.00 0.00 H new ATOM 1344 N ILE A 182 -10.462 -4.883 -8.769 1.00 0.00 N ATOM 1345 CA ILE A 182 -9.161 -5.351 -9.239 1.00 0.00 C ATOM 1346 C ILE A 182 -8.334 -5.857 -8.073 1.00 0.00 C ATOM 1347 O ILE A 182 -7.712 -6.914 -8.150 1.00 0.00 O ATOM 1348 CB ILE A 182 -8.400 -4.219 -9.937 1.00 0.00 C ATOM 1349 CG1 ILE A 182 -9.117 -3.843 -11.231 1.00 0.00 C ATOM 1350 CG2 ILE A 182 -6.968 -4.672 -10.266 1.00 0.00 C ATOM 1351 CD1 ILE A 182 -8.527 -2.540 -11.762 1.00 0.00 C ATOM 0 H ILE A 182 -10.618 -3.878 -8.853 1.00 0.00 H new ATOM 0 HA ILE A 182 -9.330 -6.161 -9.948 1.00 0.00 H new ATOM 0 HB ILE A 182 -8.362 -3.356 -9.272 1.00 0.00 H new ATOM 0 HG12 ILE A 182 -9.003 -4.637 -11.969 1.00 0.00 H new ATOM 0 HG13 ILE A 182 -10.186 -3.727 -11.050 1.00 0.00 H new ATOM 0 HG21 ILE A 182 -6.435 -3.861 -10.762 1.00 0.00 H new ATOM 0 HG22 ILE A 182 -6.450 -4.937 -9.345 1.00 0.00 H new ATOM 0 HG23 ILE A 182 -7.003 -5.539 -10.925 1.00 0.00 H new ATOM 0 HD11 ILE A 182 -9.032 -2.262 -12.687 1.00 0.00 H new ATOM 0 HD12 ILE A 182 -8.663 -1.751 -11.023 1.00 0.00 H new ATOM 0 HD13 ILE A 182 -7.463 -2.675 -11.956 1.00 0.00 H new ATOM 1363 N VAL A 183 -8.323 -5.078 -7.006 1.00 0.00 N ATOM 1364 CA VAL A 183 -7.552 -5.427 -5.830 1.00 0.00 C ATOM 1365 C VAL A 183 -8.103 -6.693 -5.185 1.00 0.00 C ATOM 1366 O VAL A 183 -7.343 -7.561 -4.756 1.00 0.00 O ATOM 1367 CB VAL A 183 -7.588 -4.269 -4.831 1.00 0.00 C ATOM 1368 CG1 VAL A 183 -6.728 -4.637 -3.628 1.00 0.00 C ATOM 1369 CG2 VAL A 183 -7.051 -2.971 -5.485 1.00 0.00 C ATOM 0 H VAL A 183 -8.839 -4.201 -6.931 1.00 0.00 H new ATOM 0 HA VAL A 183 -6.520 -5.615 -6.128 1.00 0.00 H new ATOM 0 HB VAL A 183 -8.617 -4.092 -4.517 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -6.744 -3.820 -2.906 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -7.121 -5.541 -3.162 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -5.703 -4.814 -3.954 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -7.084 -2.158 -4.760 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -6.022 -3.126 -5.810 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -7.669 -2.715 -6.346 1.00 0.00 H new ATOM 1379 N SER A 184 -9.425 -6.794 -5.122 1.00 0.00 N ATOM 1380 CA SER A 184 -10.058 -7.964 -4.531 1.00 0.00 C ATOM 1381 C SER A 184 -9.707 -9.217 -5.326 1.00 0.00 C ATOM 1382 O SER A 184 -9.824 -10.334 -4.823 1.00 0.00 O ATOM 1383 CB SER A 184 -11.575 -7.778 -4.494 1.00 0.00 C ATOM 1384 OG SER A 184 -12.172 -8.908 -3.873 1.00 0.00 O ATOM 0 H SER A 184 -10.073 -6.087 -5.469 1.00 0.00 H new ATOM 0 HA SER A 184 -9.689 -8.081 -3.512 1.00 0.00 H new ATOM 0 HB2 SER A 184 -11.828 -6.871 -3.945 1.00 0.00 H new ATOM 0 HB3 SER A 184 -11.963 -7.657 -5.505 1.00 0.00 H new ATOM 0 HG SER A 184 -11.582 -9.684 -3.970 1.00 0.00 H new ATOM 1390 N ARG A 185 -9.267 -9.026 -6.572 1.00 0.00 N ATOM 1391 CA ARG A 185 -8.893 -10.157 -7.421 1.00 0.00 C ATOM 1392 C ARG A 185 -7.432 -10.524 -7.198 1.00 0.00 C ATOM 1393 O ARG A 185 -7.021 -11.655 -7.454 1.00 0.00 O ATOM 1394 CB ARG A 185 -9.113 -9.789 -8.899 1.00 0.00 C ATOM 1395 CG ARG A 185 -8.800 -11.002 -9.830 1.00 0.00 C ATOM 1396 CD ARG A 185 -7.395 -10.876 -10.443 1.00 0.00 C ATOM 1397 NE ARG A 185 -7.117 -12.025 -11.297 1.00 0.00 N ATOM 1398 CZ ARG A 185 -7.546 -12.074 -12.553 1.00 0.00 C ATOM 1399 NH1 ARG A 185 -8.237 -11.082 -13.047 1.00 0.00 N ATOM 1400 NH2 ARG A 185 -7.273 -13.109 -13.297 1.00 0.00 N ATOM 0 H ARG A 185 -9.162 -8.111 -7.010 1.00 0.00 H new ATOM 0 HA ARG A 185 -9.516 -11.013 -7.162 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -10.144 -9.468 -9.048 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -8.475 -8.947 -9.167 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -8.871 -11.929 -9.262 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -9.544 -11.057 -10.625 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -7.324 -9.956 -11.023 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -6.649 -10.812 -9.651 1.00 0.00 H new ATOM 0 HE ARG A 185 -6.582 -12.808 -10.922 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -8.447 -10.269 -12.468 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -8.566 -11.120 -14.012 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -6.729 -13.883 -12.915 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -7.603 -13.145 -14.261 1.00 0.00 H new ATOM 1414 N MET A 186 -6.646 -9.565 -6.717 1.00 0.00 N ATOM 1415 CA MET A 186 -5.234 -9.821 -6.469 1.00 0.00 C ATOM 1416 C MET A 186 -5.071 -10.788 -5.300 1.00 0.00 C ATOM 1417 O MET A 186 -5.753 -10.668 -4.283 1.00 0.00 O ATOM 1418 CB MET A 186 -4.500 -8.510 -6.161 1.00 0.00 C ATOM 1419 CG MET A 186 -4.477 -7.619 -7.407 1.00 0.00 C ATOM 1420 SD MET A 186 -3.467 -8.387 -8.703 1.00 0.00 S ATOM 1421 CE MET A 186 -1.929 -7.500 -8.358 1.00 0.00 C ATOM 0 H MET A 186 -6.957 -8.619 -6.495 1.00 0.00 H new ATOM 0 HA MET A 186 -4.802 -10.267 -7.365 1.00 0.00 H new ATOM 0 HB2 MET A 186 -4.995 -7.990 -5.341 1.00 0.00 H new ATOM 0 HB3 MET A 186 -3.481 -8.721 -5.836 1.00 0.00 H new ATOM 0 HG2 MET A 186 -5.493 -7.463 -7.771 1.00 0.00 H new ATOM 0 HG3 MET A 186 -4.075 -6.638 -7.155 1.00 0.00 H new ATOM 0 HE1 MET A 186 -1.083 -8.083 -8.722 1.00 0.00 H new ATOM 0 HE2 MET A 186 -1.946 -6.533 -8.861 1.00 0.00 H new ATOM 0 HE3 MET A 186 -1.830 -7.348 -7.283 1.00 0.00 H new ATOM 1431 N ASN A 187 -4.168 -11.750 -5.461 1.00 0.00 N ATOM 1432 CA ASN A 187 -3.923 -12.742 -4.420 1.00 0.00 C ATOM 1433 C ASN A 187 -3.031 -12.162 -3.328 1.00 0.00 C ATOM 1434 O ASN A 187 -2.239 -11.252 -3.575 1.00 0.00 O ATOM 1435 CB ASN A 187 -3.260 -13.985 -5.027 1.00 0.00 C ATOM 1436 CG ASN A 187 -3.232 -15.116 -4.004 1.00 0.00 C ATOM 1437 OD1 ASN A 187 -2.676 -14.958 -2.917 1.00 0.00 O ATOM 1438 ND2 ASN A 187 -3.800 -16.257 -4.290 1.00 0.00 N ATOM 0 H ASN A 187 -3.596 -11.864 -6.298 1.00 0.00 H new ATOM 0 HA ASN A 187 -4.879 -13.023 -3.978 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -3.807 -14.301 -5.915 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -2.245 -13.747 -5.345 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -3.783 -17.019 -3.612 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -4.260 -16.386 -5.191 1.00 0.00 H new ATOM 1445 N GLN A 188 -3.162 -12.705 -2.123 1.00 0.00 N ATOM 1446 CA GLN A 188 -2.360 -12.249 -0.993 1.00 0.00 C ATOM 1447 C GLN A 188 -0.888 -12.539 -1.263 1.00 0.00 C ATOM 1448 O GLN A 188 -0.010 -11.729 -0.968 1.00 0.00 O ATOM 1449 CB GLN A 188 -2.795 -12.983 0.281 1.00 0.00 C ATOM 1450 CG GLN A 188 -4.255 -12.645 0.598 1.00 0.00 C ATOM 1451 CD GLN A 188 -4.726 -13.436 1.817 1.00 0.00 C ATOM 1452 OE1 GLN A 188 -4.071 -13.418 2.861 1.00 0.00 O ATOM 1453 NE2 GLN A 188 -5.824 -14.137 1.740 1.00 0.00 N ATOM 0 H GLN A 188 -3.813 -13.459 -1.903 1.00 0.00 H new ATOM 0 HA GLN A 188 -2.504 -11.177 -0.861 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -2.681 -14.059 0.149 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -2.155 -12.694 1.115 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -4.356 -11.576 0.788 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -4.885 -12.877 -0.261 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -6.362 -14.148 0.874 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -6.144 -14.674 2.546 1.00 0.00 H new ATOM 1462 N ALA A 189 -0.641 -13.716 -1.824 1.00 0.00 N ATOM 1463 CA ALA A 189 0.709 -14.153 -2.144 1.00 0.00 C ATOM 1464 C ALA A 189 1.315 -13.333 -3.278 1.00 0.00 C ATOM 1465 O ALA A 189 2.514 -13.074 -3.279 1.00 0.00 O ATOM 1466 CB ALA A 189 0.692 -15.630 -2.537 1.00 0.00 C ATOM 0 H ALA A 189 -1.367 -14.390 -2.068 1.00 0.00 H new ATOM 0 HA ALA A 189 1.325 -14.007 -1.257 1.00 0.00 H new ATOM 0 HB1 ALA A 189 1.705 -15.955 -2.776 1.00 0.00 H new ATOM 0 HB2 ALA A 189 0.307 -16.223 -1.707 1.00 0.00 H new ATOM 0 HB3 ALA A 189 0.052 -15.767 -3.408 1.00 0.00 H new ATOM 1472 N THR A 190 0.499 -12.952 -4.261 1.00 0.00 N ATOM 1473 CA THR A 190 1.007 -12.190 -5.402 1.00 0.00 C ATOM 1474 C THR A 190 1.592 -10.846 -4.973 1.00 0.00 C ATOM 1475 O THR A 190 2.715 -10.509 -5.348 1.00 0.00 O ATOM 1476 CB THR A 190 -0.122 -11.954 -6.411 1.00 0.00 C ATOM 1477 OG1 THR A 190 -0.589 -13.203 -6.900 1.00 0.00 O ATOM 1478 CG2 THR A 190 0.400 -11.110 -7.577 1.00 0.00 C ATOM 0 H THR A 190 -0.500 -13.154 -4.292 1.00 0.00 H new ATOM 0 HA THR A 190 1.805 -12.774 -5.860 1.00 0.00 H new ATOM 0 HB THR A 190 -0.941 -11.427 -5.922 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.312 -13.052 -7.544 1.00 0.00 H new ATOM 0 HG21 THR A 190 -0.404 -10.943 -8.294 1.00 0.00 H new ATOM 0 HG22 THR A 190 0.756 -10.151 -7.201 1.00 0.00 H new ATOM 0 HG23 THR A 190 1.220 -11.635 -8.067 1.00 0.00 H new ATOM 1486 N VAL A 191 0.837 -10.078 -4.193 1.00 0.00 N ATOM 1487 CA VAL A 191 1.318 -8.776 -3.742 1.00 0.00 C ATOM 1488 C VAL A 191 2.460 -8.935 -2.748 1.00 0.00 C ATOM 1489 O VAL A 191 3.269 -8.030 -2.579 1.00 0.00 O ATOM 1490 CB VAL A 191 0.188 -7.961 -3.112 1.00 0.00 C ATOM 1491 CG1 VAL A 191 -0.338 -8.678 -1.868 1.00 0.00 C ATOM 1492 CG2 VAL A 191 0.719 -6.582 -2.712 1.00 0.00 C ATOM 0 H VAL A 191 -0.095 -10.329 -3.864 1.00 0.00 H new ATOM 0 HA VAL A 191 1.686 -8.240 -4.617 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.621 -7.851 -3.834 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -1.143 -8.092 -1.424 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -0.716 -9.661 -2.147 1.00 0.00 H new ATOM 0 HG13 VAL A 191 0.470 -8.792 -1.145 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -0.085 -5.999 -2.263 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.529 -6.699 -1.992 1.00 0.00 H new ATOM 0 HG23 VAL A 191 1.092 -6.065 -3.596 1.00 0.00 H new ATOM 1502 N THR A 192 2.515 -10.081 -2.078 1.00 0.00 N ATOM 1503 CA THR A 192 3.569 -10.324 -1.099 1.00 0.00 C ATOM 1504 C THR A 192 4.949 -10.323 -1.765 1.00 0.00 C ATOM 1505 O THR A 192 5.893 -9.718 -1.255 1.00 0.00 O ATOM 1506 CB THR A 192 3.330 -11.666 -0.395 1.00 0.00 C ATOM 1507 OG1 THR A 192 2.111 -11.601 0.330 1.00 0.00 O ATOM 1508 CG2 THR A 192 4.489 -11.956 0.561 1.00 0.00 C ATOM 0 H THR A 192 1.852 -10.847 -2.192 1.00 0.00 H new ATOM 0 HA THR A 192 3.544 -9.520 -0.364 1.00 0.00 H new ATOM 0 HB THR A 192 3.270 -12.465 -1.134 1.00 0.00 H new ATOM 0 HG1 THR A 192 1.395 -12.013 -0.197 1.00 0.00 H new ATOM 0 HG21 THR A 192 4.319 -12.910 1.061 1.00 0.00 H new ATOM 0 HG22 THR A 192 5.422 -12.003 -0.001 1.00 0.00 H new ATOM 0 HG23 THR A 192 4.554 -11.163 1.306 1.00 0.00 H new ATOM 1516 N SER A 193 5.050 -11.000 -2.907 1.00 0.00 N ATOM 1517 CA SER A 193 6.307 -11.079 -3.651 1.00 0.00 C ATOM 1518 C SER A 193 6.673 -9.721 -4.238 1.00 0.00 C ATOM 1519 O SER A 193 7.847 -9.387 -4.377 1.00 0.00 O ATOM 1520 CB SER A 193 6.190 -12.107 -4.780 1.00 0.00 C ATOM 1521 OG SER A 193 5.129 -11.736 -5.653 1.00 0.00 O ATOM 0 H SER A 193 4.275 -11.503 -3.339 1.00 0.00 H new ATOM 0 HA SER A 193 7.091 -11.388 -2.959 1.00 0.00 H new ATOM 0 HB2 SER A 193 7.127 -12.163 -5.333 1.00 0.00 H new ATOM 0 HB3 SER A 193 6.004 -13.098 -4.366 1.00 0.00 H new ATOM 0 HG SER A 193 4.453 -11.234 -5.151 1.00 0.00 H new ATOM 1527 N VAL A 194 5.653 -8.955 -4.594 1.00 0.00 N ATOM 1528 CA VAL A 194 5.846 -7.634 -5.184 1.00 0.00 C ATOM 1529 C VAL A 194 6.605 -6.710 -4.227 1.00 0.00 C ATOM 1530 O VAL A 194 7.488 -5.965 -4.647 1.00 0.00 O ATOM 1531 CB VAL A 194 4.473 -7.041 -5.530 1.00 0.00 C ATOM 1532 CG1 VAL A 194 4.600 -5.569 -5.928 1.00 0.00 C ATOM 1533 CG2 VAL A 194 3.869 -7.821 -6.696 1.00 0.00 C ATOM 0 H VAL A 194 4.676 -9.226 -4.485 1.00 0.00 H new ATOM 0 HA VAL A 194 6.445 -7.729 -6.090 1.00 0.00 H new ATOM 0 HB VAL A 194 3.832 -7.113 -4.651 1.00 0.00 H new ATOM 0 HG11 VAL A 194 3.614 -5.171 -6.169 1.00 0.00 H new ATOM 0 HG12 VAL A 194 5.027 -5.004 -5.100 1.00 0.00 H new ATOM 0 HG13 VAL A 194 5.249 -5.482 -6.799 1.00 0.00 H new ATOM 0 HG21 VAL A 194 2.893 -7.404 -6.946 1.00 0.00 H new ATOM 0 HG22 VAL A 194 4.527 -7.749 -7.562 1.00 0.00 H new ATOM 0 HG23 VAL A 194 3.755 -8.867 -6.413 1.00 0.00 H new ATOM 1543 N LEU A 195 6.246 -6.763 -2.950 1.00 0.00 N ATOM 1544 CA LEU A 195 6.884 -5.924 -1.938 1.00 0.00 C ATOM 1545 C LEU A 195 8.383 -6.239 -1.879 1.00 0.00 C ATOM 1546 O LEU A 195 9.208 -5.345 -1.720 1.00 0.00 O ATOM 1547 CB LEU A 195 6.219 -6.193 -0.567 1.00 0.00 C ATOM 1548 CG LEU A 195 6.309 -4.966 0.363 1.00 0.00 C ATOM 1549 CD1 LEU A 195 5.864 -5.377 1.769 1.00 0.00 C ATOM 1550 CD2 LEU A 195 7.742 -4.423 0.426 1.00 0.00 C ATOM 0 H LEU A 195 5.517 -7.378 -2.589 1.00 0.00 H new ATOM 0 HA LEU A 195 6.761 -4.872 -2.194 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.173 -6.460 -0.716 1.00 0.00 H new ATOM 0 HB3 LEU A 195 6.701 -7.047 -0.090 1.00 0.00 H new ATOM 0 HG LEU A 195 5.662 -4.182 -0.031 1.00 0.00 H new ATOM 0 HD11 LEU A 195 5.924 -4.517 2.436 1.00 0.00 H new ATOM 0 HD12 LEU A 195 4.836 -5.739 1.734 1.00 0.00 H new ATOM 0 HD13 LEU A 195 6.515 -6.169 2.140 1.00 0.00 H new ATOM 0 HD21 LEU A 195 7.775 -3.558 1.089 1.00 0.00 H new ATOM 0 HD22 LEU A 195 8.408 -5.197 0.806 1.00 0.00 H new ATOM 0 HD23 LEU A 195 8.063 -4.127 -0.573 1.00 0.00 H new ATOM 1562 N GLU A 196 8.720 -7.516 -2.001 1.00 0.00 N ATOM 1563 CA GLU A 196 10.115 -7.939 -1.949 1.00 0.00 C ATOM 1564 C GLU A 196 10.933 -7.310 -3.079 1.00 0.00 C ATOM 1565 O GLU A 196 12.097 -6.967 -2.890 1.00 0.00 O ATOM 1566 CB GLU A 196 10.198 -9.466 -2.051 1.00 0.00 C ATOM 1567 CG GLU A 196 9.607 -10.103 -0.790 1.00 0.00 C ATOM 1568 CD GLU A 196 9.615 -11.625 -0.918 1.00 0.00 C ATOM 1569 OE1 GLU A 196 10.090 -12.112 -1.931 1.00 0.00 O ATOM 1570 OE2 GLU A 196 9.146 -12.280 -0.001 1.00 0.00 O ATOM 0 H GLU A 196 8.051 -8.274 -2.136 1.00 0.00 H new ATOM 0 HA GLU A 196 10.531 -7.605 -0.998 1.00 0.00 H new ATOM 0 HB2 GLU A 196 9.656 -9.811 -2.932 1.00 0.00 H new ATOM 0 HB3 GLU A 196 11.236 -9.776 -2.174 1.00 0.00 H new ATOM 0 HG2 GLU A 196 10.184 -9.801 0.084 1.00 0.00 H new ATOM 0 HG3 GLU A 196 8.588 -9.748 -0.637 1.00 0.00 H new ATOM 1577 N TYR A 197 10.324 -7.182 -4.256 1.00 0.00 N ATOM 1578 CA TYR A 197 11.019 -6.613 -5.411 1.00 0.00 C ATOM 1579 C TYR A 197 11.461 -5.172 -5.147 1.00 0.00 C ATOM 1580 O TYR A 197 12.605 -4.808 -5.413 1.00 0.00 O ATOM 1581 CB TYR A 197 10.091 -6.663 -6.632 1.00 0.00 C ATOM 1582 CG TYR A 197 10.736 -5.958 -7.808 1.00 0.00 C ATOM 1583 CD1 TYR A 197 11.921 -6.460 -8.353 1.00 0.00 C ATOM 1584 CD2 TYR A 197 10.146 -4.808 -8.356 1.00 0.00 C ATOM 1585 CE1 TYR A 197 12.518 -5.816 -9.444 1.00 0.00 C ATOM 1586 CE2 TYR A 197 10.743 -4.166 -9.445 1.00 0.00 C ATOM 1587 CZ TYR A 197 11.930 -4.668 -9.988 1.00 0.00 C ATOM 1588 OH TYR A 197 12.521 -4.034 -11.061 1.00 0.00 O ATOM 0 H TYR A 197 9.360 -7.461 -4.436 1.00 0.00 H new ATOM 0 HA TYR A 197 11.916 -7.203 -5.599 1.00 0.00 H new ATOM 0 HB2 TYR A 197 9.877 -7.699 -6.893 1.00 0.00 H new ATOM 0 HB3 TYR A 197 9.138 -6.191 -6.393 1.00 0.00 H new ATOM 0 HD1 TYR A 197 12.376 -7.345 -7.933 1.00 0.00 H new ATOM 0 HD2 TYR A 197 9.230 -4.419 -7.936 1.00 0.00 H new ATOM 0 HE1 TYR A 197 13.433 -6.205 -9.866 1.00 0.00 H new ATOM 0 HE2 TYR A 197 10.288 -3.282 -9.867 1.00 0.00 H new ATOM 0 HH TYR A 197 11.985 -3.255 -11.316 1.00 0.00 H new ATOM 1598 N LEU A 198 10.537 -4.352 -4.671 1.00 0.00 N ATOM 1599 CA LEU A 198 10.829 -2.941 -4.427 1.00 0.00 C ATOM 1600 C LEU A 198 11.968 -2.772 -3.420 1.00 0.00 C ATOM 1601 O LEU A 198 12.809 -1.885 -3.575 1.00 0.00 O ATOM 1602 CB LEU A 198 9.569 -2.231 -3.886 1.00 0.00 C ATOM 1603 CG LEU A 198 8.574 -1.917 -5.022 1.00 0.00 C ATOM 1604 CD1 LEU A 198 7.793 -3.181 -5.394 1.00 0.00 C ATOM 1605 CD2 LEU A 198 7.587 -0.850 -4.549 1.00 0.00 C ATOM 0 H LEU A 198 9.583 -4.633 -4.446 1.00 0.00 H new ATOM 0 HA LEU A 198 11.134 -2.496 -5.374 1.00 0.00 H new ATOM 0 HB2 LEU A 198 9.086 -2.861 -3.140 1.00 0.00 H new ATOM 0 HB3 LEU A 198 9.856 -1.307 -3.385 1.00 0.00 H new ATOM 0 HG LEU A 198 9.126 -1.559 -5.891 1.00 0.00 H new ATOM 0 HD11 LEU A 198 7.092 -2.952 -6.197 1.00 0.00 H new ATOM 0 HD12 LEU A 198 8.487 -3.953 -5.727 1.00 0.00 H new ATOM 0 HD13 LEU A 198 7.243 -3.539 -4.523 1.00 0.00 H new ATOM 0 HD21 LEU A 198 6.882 -0.626 -5.350 1.00 0.00 H new ATOM 0 HD22 LEU A 198 7.043 -1.218 -3.679 1.00 0.00 H new ATOM 0 HD23 LEU A 198 8.131 0.055 -4.280 1.00 0.00 H new ATOM 1617 N SER A 199 11.984 -3.598 -2.387 1.00 0.00 N ATOM 1618 CA SER A 199 13.015 -3.491 -1.366 1.00 0.00 C ATOM 1619 C SER A 199 14.402 -3.667 -1.976 1.00 0.00 C ATOM 1620 O SER A 199 15.343 -2.959 -1.621 1.00 0.00 O ATOM 1621 CB SER A 199 12.791 -4.535 -0.271 1.00 0.00 C ATOM 1622 OG SER A 199 13.967 -4.641 0.524 1.00 0.00 O ATOM 0 H SER A 199 11.304 -4.342 -2.233 1.00 0.00 H new ATOM 0 HA SER A 199 12.953 -2.496 -0.926 1.00 0.00 H new ATOM 0 HB2 SER A 199 11.942 -4.251 0.351 1.00 0.00 H new ATOM 0 HB3 SER A 199 12.551 -5.500 -0.716 1.00 0.00 H new ATOM 0 HG SER A 199 13.827 -5.308 1.228 1.00 0.00 H new ATOM 1628 N ASN A 200 14.521 -4.610 -2.898 1.00 0.00 N ATOM 1629 CA ASN A 200 15.797 -4.867 -3.556 1.00 0.00 C ATOM 1630 C ASN A 200 16.256 -3.632 -4.327 1.00 0.00 C ATOM 1631 O ASN A 200 17.453 -3.360 -4.427 1.00 0.00 O ATOM 1632 CB ASN A 200 15.659 -6.047 -4.518 1.00 0.00 C ATOM 1633 CG ASN A 200 16.968 -6.263 -5.272 1.00 0.00 C ATOM 1634 OD1 ASN A 200 17.188 -5.653 -6.318 1.00 0.00 O ATOM 1635 ND2 ASN A 200 17.855 -7.096 -4.801 1.00 0.00 N ATOM 0 H ASN A 200 13.755 -5.208 -3.208 1.00 0.00 H new ATOM 0 HA ASN A 200 16.539 -5.105 -2.793 1.00 0.00 H new ATOM 0 HB2 ASN A 200 15.396 -6.949 -3.965 1.00 0.00 H new ATOM 0 HB3 ASN A 200 14.850 -5.858 -5.224 1.00 0.00 H new ATOM 0 HD21 ASN A 200 18.733 -7.243 -5.300 1.00 0.00 H new ATOM 0 HD22 ASN A 200 17.671 -7.601 -3.934 1.00 0.00 H new ATOM 1744 N PHE A 207 11.407 7.766 -0.042 1.00 0.00 N ATOM 1745 CA PHE A 207 10.364 7.401 0.914 1.00 0.00 C ATOM 1746 C PHE A 207 9.015 7.607 0.231 1.00 0.00 C ATOM 1747 O PHE A 207 7.963 7.308 0.796 1.00 0.00 O ATOM 1748 CB PHE A 207 10.474 8.260 2.213 1.00 0.00 C ATOM 1749 CG PHE A 207 11.342 9.473 1.948 1.00 0.00 C ATOM 1750 CD1 PHE A 207 10.876 10.492 1.111 1.00 0.00 C ATOM 1751 CD2 PHE A 207 12.620 9.564 2.517 1.00 0.00 C ATOM 1752 CE1 PHE A 207 11.686 11.599 0.839 1.00 0.00 C ATOM 1753 CE2 PHE A 207 13.428 10.674 2.252 1.00 0.00 C ATOM 1754 CZ PHE A 207 12.964 11.689 1.410 1.00 0.00 C ATOM 0 HA PHE A 207 10.475 6.359 1.215 1.00 0.00 H new ATOM 0 HB2 PHE A 207 9.482 8.574 2.538 1.00 0.00 H new ATOM 0 HB3 PHE A 207 10.901 7.664 3.020 1.00 0.00 H new ATOM 0 HD1 PHE A 207 9.890 10.424 0.675 1.00 0.00 H new ATOM 0 HD2 PHE A 207 12.981 8.776 3.161 1.00 0.00 H new ATOM 0 HE1 PHE A 207 11.328 12.384 0.190 1.00 0.00 H new ATOM 0 HE2 PHE A 207 14.409 10.747 2.697 1.00 0.00 H new ATOM 0 HZ PHE A 207 13.590 12.543 1.199 1.00 0.00 H new ATOM 1764 N THR A 208 9.085 8.118 -1.002 1.00 0.00 N ATOM 1765 CA THR A 208 7.907 8.383 -1.823 1.00 0.00 C ATOM 1766 C THR A 208 6.679 8.743 -0.954 1.00 0.00 C ATOM 1767 O THR A 208 6.011 7.844 -0.443 1.00 0.00 O ATOM 1768 CB THR A 208 7.624 7.141 -2.676 1.00 0.00 C ATOM 1769 OG1 THR A 208 8.787 6.823 -3.430 1.00 0.00 O ATOM 1770 CG2 THR A 208 6.463 7.411 -3.637 1.00 0.00 C ATOM 0 H THR A 208 9.965 8.359 -1.457 1.00 0.00 H new ATOM 0 HA THR A 208 8.101 9.242 -2.465 1.00 0.00 H new ATOM 0 HB THR A 208 7.358 6.311 -2.021 1.00 0.00 H new ATOM 0 HG1 THR A 208 8.615 6.028 -3.977 1.00 0.00 H new ATOM 0 HG21 THR A 208 6.273 6.521 -4.237 1.00 0.00 H new ATOM 0 HG22 THR A 208 5.569 7.662 -3.066 1.00 0.00 H new ATOM 0 HG23 THR A 208 6.720 8.243 -4.293 1.00 0.00 H new ATOM 1778 N PRO A 209 6.370 10.019 -0.752 1.00 0.00 N ATOM 1779 CA PRO A 209 5.207 10.420 0.097 1.00 0.00 C ATOM 1780 C PRO A 209 3.882 10.212 -0.640 1.00 0.00 C ATOM 1781 O PRO A 209 2.806 10.235 -0.044 1.00 0.00 O ATOM 1782 CB PRO A 209 5.485 11.896 0.407 1.00 0.00 C ATOM 1783 CG PRO A 209 6.230 12.400 -0.784 1.00 0.00 C ATOM 1784 CD PRO A 209 7.062 11.213 -1.302 1.00 0.00 C ATOM 0 HA PRO A 209 5.107 9.823 1.003 1.00 0.00 H new ATOM 0 HB2 PRO A 209 4.559 12.450 0.558 1.00 0.00 H new ATOM 0 HB3 PRO A 209 6.074 12.005 1.318 1.00 0.00 H new ATOM 0 HG2 PRO A 209 5.543 12.758 -1.551 1.00 0.00 H new ATOM 0 HG3 PRO A 209 6.873 13.238 -0.515 1.00 0.00 H new ATOM 0 HD2 PRO A 209 7.090 11.191 -2.391 1.00 0.00 H new ATOM 0 HD3 PRO A 209 8.095 11.269 -0.958 1.00 0.00 H new ATOM 1792 N GLU A 210 3.995 9.943 -1.936 1.00 0.00 N ATOM 1793 CA GLU A 210 2.832 9.650 -2.764 1.00 0.00 C ATOM 1794 C GLU A 210 2.310 8.262 -2.402 1.00 0.00 C ATOM 1795 O GLU A 210 1.131 7.943 -2.558 1.00 0.00 O ATOM 1796 CB GLU A 210 3.209 9.694 -4.246 1.00 0.00 C ATOM 1797 CG GLU A 210 1.955 9.500 -5.094 1.00 0.00 C ATOM 1798 CD GLU A 210 2.315 9.569 -6.573 1.00 0.00 C ATOM 1799 OE1 GLU A 210 3.495 9.532 -6.876 1.00 0.00 O ATOM 1800 OE2 GLU A 210 1.404 9.658 -7.380 1.00 0.00 O ATOM 0 H GLU A 210 4.883 9.922 -2.437 1.00 0.00 H new ATOM 0 HA GLU A 210 2.059 10.397 -2.584 1.00 0.00 H new ATOM 0 HB2 GLU A 210 3.679 10.648 -4.485 1.00 0.00 H new ATOM 0 HB3 GLU A 210 3.937 8.915 -4.471 1.00 0.00 H new ATOM 0 HG2 GLU A 210 1.497 8.538 -4.867 1.00 0.00 H new ATOM 0 HG3 GLU A 210 1.220 10.268 -4.853 1.00 0.00 H new ATOM 1807 N LEU A 211 3.250 7.446 -1.949 1.00 0.00 N ATOM 1808 CA LEU A 211 3.008 6.057 -1.577 1.00 0.00 C ATOM 1809 C LEU A 211 1.963 5.922 -0.466 1.00 0.00 C ATOM 1810 O LEU A 211 1.327 4.882 -0.342 1.00 0.00 O ATOM 1811 CB LEU A 211 4.349 5.456 -1.109 1.00 0.00 C ATOM 1812 CG LEU A 211 4.409 3.936 -1.400 1.00 0.00 C ATOM 1813 CD1 LEU A 211 4.885 3.699 -2.840 1.00 0.00 C ATOM 1814 CD2 LEU A 211 5.395 3.253 -0.446 1.00 0.00 C ATOM 0 H LEU A 211 4.221 7.734 -1.827 1.00 0.00 H new ATOM 0 HA LEU A 211 2.613 5.526 -2.443 1.00 0.00 H new ATOM 0 HB2 LEU A 211 5.173 5.959 -1.615 1.00 0.00 H new ATOM 0 HB3 LEU A 211 4.476 5.630 -0.041 1.00 0.00 H new ATOM 0 HG LEU A 211 3.411 3.520 -1.261 1.00 0.00 H new ATOM 0 HD11 LEU A 211 4.925 2.628 -3.038 1.00 0.00 H new ATOM 0 HD12 LEU A 211 4.191 4.171 -3.535 1.00 0.00 H new ATOM 0 HD13 LEU A 211 5.878 4.130 -2.971 1.00 0.00 H new ATOM 0 HD21 LEU A 211 5.428 2.185 -0.661 1.00 0.00 H new ATOM 0 HD22 LEU A 211 6.388 3.681 -0.581 1.00 0.00 H new ATOM 0 HD23 LEU A 211 5.071 3.406 0.583 1.00 0.00 H new ATOM 1826 N GLY A 212 1.823 6.949 0.363 1.00 0.00 N ATOM 1827 CA GLY A 212 0.886 6.881 1.482 1.00 0.00 C ATOM 1828 C GLY A 212 -0.536 6.568 1.016 1.00 0.00 C ATOM 1829 O GLY A 212 -1.219 5.757 1.630 1.00 0.00 O ATOM 0 H GLY A 212 2.337 7.827 0.286 1.00 0.00 H new ATOM 0 HA2 GLY A 212 1.215 6.115 2.185 1.00 0.00 H new ATOM 0 HA3 GLY A 212 0.892 7.830 2.019 1.00 0.00 H new ATOM 1833 N ARG A 213 -0.982 7.191 -0.067 1.00 0.00 N ATOM 1834 CA ARG A 213 -2.327 6.917 -0.569 1.00 0.00 C ATOM 1835 C ARG A 213 -2.405 5.459 -1.008 1.00 0.00 C ATOM 1836 O ARG A 213 -3.387 4.762 -0.748 1.00 0.00 O ATOM 1837 CB ARG A 213 -2.649 7.832 -1.751 1.00 0.00 C ATOM 1838 CG ARG A 213 -4.101 7.618 -2.175 1.00 0.00 C ATOM 1839 CD ARG A 213 -4.428 8.540 -3.352 1.00 0.00 C ATOM 1840 NE ARG A 213 -4.370 9.937 -2.933 1.00 0.00 N ATOM 1841 CZ ARG A 213 -4.603 10.927 -3.790 1.00 0.00 C ATOM 1842 NH1 ARG A 213 -4.892 10.664 -5.035 1.00 0.00 N ATOM 1843 NH2 ARG A 213 -4.547 12.167 -3.389 1.00 0.00 N ATOM 0 H ARG A 213 -0.449 7.874 -0.606 1.00 0.00 H new ATOM 0 HA ARG A 213 -3.053 7.105 0.222 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -2.489 8.874 -1.473 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -1.980 7.618 -2.584 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -4.259 6.578 -2.459 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -4.770 7.825 -1.340 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -3.722 8.368 -4.165 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -5.421 8.310 -3.738 1.00 0.00 H new ATOM 0 HE ARG A 213 -4.146 10.159 -1.963 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -4.940 9.696 -5.354 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -5.070 11.426 -5.689 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -4.324 12.379 -2.416 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -4.726 12.925 -4.048 1.00 0.00 H new ATOM 1857 N TRP A 214 -1.336 5.012 -1.649 1.00 0.00 N ATOM 1858 CA TRP A 214 -1.221 3.636 -2.112 1.00 0.00 C ATOM 1859 C TRP A 214 -1.093 2.686 -0.917 1.00 0.00 C ATOM 1860 O TRP A 214 -1.575 1.558 -0.953 1.00 0.00 O ATOM 1861 CB TRP A 214 -0.002 3.496 -3.031 1.00 0.00 C ATOM 1862 CG TRP A 214 0.206 2.059 -3.392 1.00 0.00 C ATOM 1863 CD1 TRP A 214 1.200 1.275 -2.921 1.00 0.00 C ATOM 1864 CD2 TRP A 214 -0.576 1.224 -4.292 1.00 0.00 C ATOM 1865 NE1 TRP A 214 1.079 0.014 -3.473 1.00 0.00 N ATOM 1866 CE2 TRP A 214 -0.002 -0.067 -4.326 1.00 0.00 C ATOM 1867 CE3 TRP A 214 -1.715 1.465 -5.073 1.00 0.00 C ATOM 1868 CZ2 TRP A 214 -0.541 -1.087 -5.111 1.00 0.00 C ATOM 1869 CZ3 TRP A 214 -2.265 0.442 -5.867 1.00 0.00 C ATOM 1870 CH2 TRP A 214 -1.677 -0.832 -5.885 1.00 0.00 C ATOM 0 H TRP A 214 -0.524 5.591 -1.863 1.00 0.00 H new ATOM 0 HA TRP A 214 -2.119 3.374 -2.672 1.00 0.00 H new ATOM 0 HB2 TRP A 214 -0.147 4.089 -3.934 1.00 0.00 H new ATOM 0 HB3 TRP A 214 0.886 3.886 -2.533 1.00 0.00 H new ATOM 0 HD1 TRP A 214 1.966 1.584 -2.225 1.00 0.00 H new ATOM 0 HE1 TRP A 214 1.711 -0.761 -3.274 1.00 0.00 H new ATOM 0 HE3 TRP A 214 -2.173 2.443 -5.065 1.00 0.00 H new ATOM 0 HZ2 TRP A 214 -0.084 -2.066 -5.121 1.00 0.00 H new ATOM 0 HZ3 TRP A 214 -3.143 0.638 -6.465 1.00 0.00 H new ATOM 0 HH2 TRP A 214 -2.102 -1.615 -6.496 1.00 0.00 H new ATOM 1881 N LEU A 215 -0.390 3.149 0.117 1.00 0.00 N ATOM 1882 CA LEU A 215 -0.126 2.345 1.313 1.00 0.00 C ATOM 1883 C LEU A 215 -1.411 1.825 1.968 1.00 0.00 C ATOM 1884 O LEU A 215 -1.455 0.679 2.412 1.00 0.00 O ATOM 1885 CB LEU A 215 0.667 3.192 2.328 1.00 0.00 C ATOM 1886 CG LEU A 215 0.941 2.398 3.619 1.00 0.00 C ATOM 1887 CD1 LEU A 215 1.690 1.091 3.300 1.00 0.00 C ATOM 1888 CD2 LEU A 215 1.789 3.264 4.558 1.00 0.00 C ATOM 0 H LEU A 215 0.011 4.086 0.151 1.00 0.00 H new ATOM 0 HA LEU A 215 0.452 1.474 1.004 1.00 0.00 H new ATOM 0 HB2 LEU A 215 1.611 3.507 1.884 1.00 0.00 H new ATOM 0 HB3 LEU A 215 0.109 4.097 2.566 1.00 0.00 H new ATOM 0 HG LEU A 215 -0.006 2.144 4.095 1.00 0.00 H new ATOM 0 HD11 LEU A 215 1.875 0.543 4.224 1.00 0.00 H new ATOM 0 HD12 LEU A 215 1.085 0.479 2.630 1.00 0.00 H new ATOM 0 HD13 LEU A 215 2.640 1.324 2.820 1.00 0.00 H new ATOM 0 HD21 LEU A 215 1.991 2.714 5.477 1.00 0.00 H new ATOM 0 HD22 LEU A 215 2.731 3.514 4.070 1.00 0.00 H new ATOM 0 HD23 LEU A 215 1.249 4.180 4.795 1.00 0.00 H new ATOM 1900 N TYR A 216 -2.441 2.660 2.052 1.00 0.00 N ATOM 1901 CA TYR A 216 -3.692 2.242 2.687 1.00 0.00 C ATOM 1902 C TYR A 216 -4.308 1.038 1.975 1.00 0.00 C ATOM 1903 O TYR A 216 -4.792 0.115 2.622 1.00 0.00 O ATOM 1904 CB TYR A 216 -4.694 3.399 2.697 1.00 0.00 C ATOM 1905 CG TYR A 216 -4.218 4.462 3.658 1.00 0.00 C ATOM 1906 CD1 TYR A 216 -4.361 4.270 5.038 1.00 0.00 C ATOM 1907 CD2 TYR A 216 -3.620 5.630 3.174 1.00 0.00 C ATOM 1908 CE1 TYR A 216 -3.909 5.248 5.931 1.00 0.00 C ATOM 1909 CE2 TYR A 216 -3.164 6.603 4.067 1.00 0.00 C ATOM 1910 CZ TYR A 216 -3.309 6.414 5.446 1.00 0.00 C ATOM 1911 OH TYR A 216 -2.854 7.374 6.323 1.00 0.00 O ATOM 0 H TYR A 216 -2.439 3.616 1.696 1.00 0.00 H new ATOM 0 HA TYR A 216 -3.459 1.951 3.711 1.00 0.00 H new ATOM 0 HB2 TYR A 216 -4.795 3.817 1.695 1.00 0.00 H new ATOM 0 HB3 TYR A 216 -5.679 3.039 2.993 1.00 0.00 H new ATOM 0 HD1 TYR A 216 -4.820 3.367 5.413 1.00 0.00 H new ATOM 0 HD2 TYR A 216 -3.511 5.780 2.110 1.00 0.00 H new ATOM 0 HE1 TYR A 216 -4.024 5.102 6.995 1.00 0.00 H new ATOM 0 HE2 TYR A 216 -2.699 7.503 3.692 1.00 0.00 H new ATOM 0 HH TYR A 216 -2.260 7.994 5.850 1.00 0.00 H new ATOM 1921 N ALA A 217 -4.298 1.059 0.650 1.00 0.00 N ATOM 1922 CA ALA A 217 -4.869 -0.036 -0.133 1.00 0.00 C ATOM 1923 C ALA A 217 -4.122 -1.355 0.110 1.00 0.00 C ATOM 1924 O ALA A 217 -4.727 -2.427 0.109 1.00 0.00 O ATOM 1925 CB ALA A 217 -4.819 0.314 -1.622 1.00 0.00 C ATOM 0 H ALA A 217 -3.903 1.817 0.093 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.903 -0.171 0.184 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -5.245 -0.504 -2.203 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.392 1.224 -1.801 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -3.784 0.472 -1.924 1.00 0.00 H new ATOM 1931 N LEU A 218 -2.807 -1.270 0.286 1.00 0.00 N ATOM 1932 CA LEU A 218 -1.985 -2.465 0.491 1.00 0.00 C ATOM 1933 C LEU A 218 -2.370 -3.225 1.764 1.00 0.00 C ATOM 1934 O LEU A 218 -2.464 -4.450 1.746 1.00 0.00 O ATOM 1935 CB LEU A 218 -0.504 -2.058 0.555 1.00 0.00 C ATOM 1936 CG LEU A 218 0.393 -3.271 0.861 1.00 0.00 C ATOM 1937 CD1 LEU A 218 0.146 -4.393 -0.161 1.00 0.00 C ATOM 1938 CD2 LEU A 218 1.858 -2.826 0.791 1.00 0.00 C ATOM 0 H LEU A 218 -2.287 -0.393 0.291 1.00 0.00 H new ATOM 0 HA LEU A 218 -2.158 -3.136 -0.350 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -0.205 -1.611 -0.393 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -0.366 -1.297 1.323 1.00 0.00 H new ATOM 0 HG LEU A 218 0.161 -3.652 1.855 1.00 0.00 H new ATOM 0 HD11 LEU A 218 0.788 -5.243 0.070 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -0.898 -4.704 -0.115 1.00 0.00 H new ATOM 0 HD13 LEU A 218 0.372 -4.029 -1.163 1.00 0.00 H new ATOM 0 HD21 LEU A 218 2.507 -3.675 1.006 1.00 0.00 H new ATOM 0 HD22 LEU A 218 2.076 -2.446 -0.207 1.00 0.00 H new ATOM 0 HD23 LEU A 218 2.035 -2.040 1.525 1.00 0.00 H new ATOM 1950 N LEU A 219 -2.569 -2.506 2.861 1.00 0.00 N ATOM 1951 CA LEU A 219 -2.922 -3.144 4.131 1.00 0.00 C ATOM 1952 C LEU A 219 -4.302 -3.800 4.054 1.00 0.00 C ATOM 1953 O LEU A 219 -4.516 -4.889 4.588 1.00 0.00 O ATOM 1954 CB LEU A 219 -2.903 -2.103 5.259 1.00 0.00 C ATOM 1955 CG LEU A 219 -1.465 -1.615 5.515 1.00 0.00 C ATOM 1956 CD1 LEU A 219 -1.516 -0.385 6.428 1.00 0.00 C ATOM 1957 CD2 LEU A 219 -0.615 -2.719 6.185 1.00 0.00 C ATOM 0 H LEU A 219 -2.494 -1.490 2.902 1.00 0.00 H new ATOM 0 HA LEU A 219 -2.186 -3.921 4.338 1.00 0.00 H new ATOM 0 HB2 LEU A 219 -3.539 -1.258 4.994 1.00 0.00 H new ATOM 0 HB3 LEU A 219 -3.314 -2.537 6.170 1.00 0.00 H new ATOM 0 HG LEU A 219 -1.003 -1.362 4.560 1.00 0.00 H new ATOM 0 HD11 LEU A 219 -0.503 -0.030 6.617 1.00 0.00 H new ATOM 0 HD12 LEU A 219 -2.093 0.403 5.944 1.00 0.00 H new ATOM 0 HD13 LEU A 219 -1.989 -0.653 7.373 1.00 0.00 H new ATOM 0 HD21 LEU A 219 0.396 -2.348 6.354 1.00 0.00 H new ATOM 0 HD22 LEU A 219 -1.064 -2.996 7.139 1.00 0.00 H new ATOM 0 HD23 LEU A 219 -0.576 -3.593 5.535 1.00 0.00 H new ATOM 1969 N ALA A 220 -5.236 -3.117 3.402 1.00 0.00 N ATOM 1970 CA ALA A 220 -6.601 -3.618 3.269 1.00 0.00 C ATOM 1971 C ALA A 220 -6.682 -4.810 2.315 1.00 0.00 C ATOM 1972 O ALA A 220 -7.722 -5.463 2.222 1.00 0.00 O ATOM 1973 CB ALA A 220 -7.513 -2.501 2.756 1.00 0.00 C ATOM 0 H ALA A 220 -5.074 -2.214 2.956 1.00 0.00 H new ATOM 0 HA ALA A 220 -6.926 -3.951 4.255 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -8.531 -2.879 2.658 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -7.501 -1.669 3.460 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -7.158 -2.159 1.784 1.00 0.00 H new ATOM 1979 N CYS A 221 -5.596 -5.086 1.594 1.00 0.00 N ATOM 1980 CA CYS A 221 -5.585 -6.199 0.639 1.00 0.00 C ATOM 1981 C CYS A 221 -5.278 -7.528 1.333 1.00 0.00 C ATOM 1982 O CYS A 221 -5.444 -8.595 0.740 1.00 0.00 O ATOM 1983 CB CYS A 221 -4.565 -5.941 -0.477 1.00 0.00 C ATOM 1984 SG CYS A 221 -2.895 -6.294 0.100 1.00 0.00 S ATOM 0 H CYS A 221 -4.722 -4.563 1.649 1.00 0.00 H new ATOM 0 HA CYS A 221 -6.581 -6.267 0.201 1.00 0.00 H new ATOM 0 HB2 CYS A 221 -4.797 -6.564 -1.341 1.00 0.00 H new ATOM 0 HB3 CYS A 221 -4.631 -4.904 -0.805 1.00 0.00 H new ATOM 0 HG CYS A 221 -2.531 -5.386 0.957 1.00 0.00 H new ATOM 1990 N LEU A 222 -4.838 -7.463 2.590 1.00 0.00 N ATOM 1991 CA LEU A 222 -4.523 -8.677 3.349 1.00 0.00 C ATOM 1992 C LEU A 222 -5.787 -9.252 3.974 1.00 0.00 C ATOM 1993 O LEU A 222 -6.640 -8.517 4.471 1.00 0.00 O ATOM 1994 CB LEU A 222 -3.510 -8.376 4.465 1.00 0.00 C ATOM 1995 CG LEU A 222 -2.099 -8.148 3.894 1.00 0.00 C ATOM 1996 CD1 LEU A 222 -1.565 -9.419 3.198 1.00 0.00 C ATOM 1997 CD2 LEU A 222 -2.121 -6.971 2.907 1.00 0.00 C ATOM 0 H LEU A 222 -4.692 -6.593 3.101 1.00 0.00 H new ATOM 0 HA LEU A 222 -4.091 -9.400 2.657 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -3.828 -7.492 5.019 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -3.489 -9.205 5.173 1.00 0.00 H new ATOM 0 HG LEU A 222 -1.429 -7.913 4.721 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -0.567 -9.226 2.805 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -1.520 -10.236 3.918 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -2.231 -9.692 2.379 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -1.120 -6.814 2.506 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -2.808 -7.193 2.091 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -2.451 -6.069 3.423 1.00 0.00 H new ATOM 2009 N GLU A 223 -5.895 -10.578 3.954 1.00 0.00 N ATOM 2010 CA GLU A 223 -7.050 -11.278 4.526 1.00 0.00 C ATOM 2011 C GLU A 223 -6.581 -12.480 5.335 1.00 0.00 C ATOM 2012 O GLU A 223 -5.446 -12.931 5.187 1.00 0.00 O ATOM 2013 CB GLU A 223 -7.980 -11.757 3.407 1.00 0.00 C ATOM 2014 CG GLU A 223 -8.574 -10.554 2.668 1.00 0.00 C ATOM 2015 CD GLU A 223 -9.475 -9.751 3.600 1.00 0.00 C ATOM 2016 OE1 GLU A 223 -9.903 -10.304 4.600 1.00 0.00 O ATOM 2017 OE2 GLU A 223 -9.722 -8.595 3.302 1.00 0.00 O ATOM 0 H GLU A 223 -5.194 -11.196 3.546 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.589 -10.589 5.176 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -7.428 -12.387 2.709 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -8.780 -12.369 3.825 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -7.773 -9.919 2.290 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.145 -10.895 1.804 1.00 0.00 H new ATOM 2024 N LYS A 224 -7.457 -12.998 6.191 1.00 0.00 N ATOM 2025 CA LYS A 224 -7.108 -14.152 7.014 1.00 0.00 C ATOM 2026 C LYS A 224 -5.780 -13.876 7.739 1.00 0.00 C ATOM 2027 O LYS A 224 -5.181 -12.819 7.536 1.00 0.00 O ATOM 2028 CB LYS A 224 -7.007 -15.411 6.125 1.00 0.00 C ATOM 2029 CG LYS A 224 -7.989 -15.296 4.949 1.00 0.00 C ATOM 2030 CD LYS A 224 -8.170 -16.667 4.291 1.00 0.00 C ATOM 2031 CE LYS A 224 -8.927 -16.506 2.971 1.00 0.00 C ATOM 2032 NZ LYS A 224 -8.935 -17.806 2.242 1.00 0.00 N ATOM 0 H LYS A 224 -8.403 -12.643 6.332 1.00 0.00 H new ATOM 0 HA LYS A 224 -7.881 -14.326 7.763 1.00 0.00 H new ATOM 0 HB2 LYS A 224 -5.989 -15.523 5.751 1.00 0.00 H new ATOM 0 HB3 LYS A 224 -7.231 -16.301 6.712 1.00 0.00 H new ATOM 0 HG2 LYS A 224 -8.950 -14.921 5.301 1.00 0.00 H new ATOM 0 HG3 LYS A 224 -7.615 -14.578 4.219 1.00 0.00 H new ATOM 0 HD2 LYS A 224 -7.198 -17.127 4.111 1.00 0.00 H new ATOM 0 HD3 LYS A 224 -8.719 -17.332 4.958 1.00 0.00 H new ATOM 0 HE2 LYS A 224 -9.949 -16.178 3.163 1.00 0.00 H new ATOM 0 HE3 LYS A 224 -8.455 -15.737 2.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 -9.449 -17.698 1.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 -7.957 -18.101 2.047 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 -9.404 -18.528 2.825 1.00 0.00 H new ATOM 2046 N PRO A 225 -5.298 -14.771 8.577 1.00 0.00 N ATOM 2047 CA PRO A 225 -4.012 -14.547 9.313 1.00 0.00 C ATOM 2048 C PRO A 225 -2.823 -14.429 8.354 1.00 0.00 C ATOM 2049 O PRO A 225 -2.779 -15.095 7.320 1.00 0.00 O ATOM 2050 CB PRO A 225 -3.892 -15.788 10.234 1.00 0.00 C ATOM 2051 CG PRO A 225 -5.277 -16.355 10.297 1.00 0.00 C ATOM 2052 CD PRO A 225 -5.892 -16.073 8.931 1.00 0.00 C ATOM 0 HA PRO A 225 -4.007 -13.612 9.873 1.00 0.00 H new ATOM 0 HB2 PRO A 225 -3.186 -16.513 9.830 1.00 0.00 H new ATOM 0 HB3 PRO A 225 -3.533 -15.511 11.225 1.00 0.00 H new ATOM 0 HG2 PRO A 225 -5.255 -17.425 10.505 1.00 0.00 H new ATOM 0 HG3 PRO A 225 -5.857 -15.888 11.093 1.00 0.00 H new ATOM 0 HD2 PRO A 225 -5.639 -16.845 8.205 1.00 0.00 H new ATOM 0 HD3 PRO A 225 -6.980 -16.024 8.978 1.00 0.00 H new ATOM 2060 N LEU A 226 -1.865 -13.569 8.701 1.00 0.00 N ATOM 2061 CA LEU A 226 -0.689 -13.369 7.858 1.00 0.00 C ATOM 2062 C LEU A 226 0.322 -14.488 8.083 1.00 0.00 C ATOM 2063 O LEU A 226 0.632 -14.840 9.220 1.00 0.00 O ATOM 2064 CB LEU A 226 -0.039 -12.009 8.179 1.00 0.00 C ATOM 2065 CG LEU A 226 -0.799 -10.878 7.478 1.00 0.00 C ATOM 2066 CD1 LEU A 226 -2.219 -10.787 8.039 1.00 0.00 C ATOM 2067 CD2 LEU A 226 -0.069 -9.556 7.722 1.00 0.00 C ATOM 0 H LEU A 226 -1.880 -13.006 9.551 1.00 0.00 H new ATOM 0 HA LEU A 226 -1.002 -13.382 6.814 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -0.039 -11.843 9.256 1.00 0.00 H new ATOM 0 HB3 LEU A 226 1.002 -12.011 7.857 1.00 0.00 H new ATOM 0 HG LEU A 226 -0.848 -11.080 6.408 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -2.757 -9.982 7.539 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -2.738 -11.730 7.870 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -2.175 -10.584 9.109 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -0.605 -8.747 7.225 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -0.024 -9.358 8.793 1.00 0.00 H new ATOM 0 HD23 LEU A 226 0.943 -9.620 7.322 1.00 0.00 H new ATOM 2079 N LEU A 227 0.825 -15.045 6.989 1.00 0.00 N ATOM 2080 CA LEU A 227 1.792 -16.129 7.082 1.00 0.00 C ATOM 2081 C LEU A 227 3.019 -15.662 7.876 1.00 0.00 C ATOM 2082 O LEU A 227 3.291 -14.461 7.928 1.00 0.00 O ATOM 2083 CB LEU A 227 2.221 -16.563 5.672 1.00 0.00 C ATOM 2084 CG LEU A 227 1.115 -17.421 5.012 1.00 0.00 C ATOM 2085 CD1 LEU A 227 1.253 -17.355 3.485 1.00 0.00 C ATOM 2086 CD2 LEU A 227 1.236 -18.891 5.457 1.00 0.00 C ATOM 0 H LEU A 227 0.583 -14.768 6.038 1.00 0.00 H new ATOM 0 HA LEU A 227 1.334 -16.975 7.594 1.00 0.00 H new ATOM 0 HB2 LEU A 227 2.422 -15.684 5.060 1.00 0.00 H new ATOM 0 HB3 LEU A 227 3.149 -17.133 5.726 1.00 0.00 H new ATOM 0 HG LEU A 227 0.145 -17.029 5.319 1.00 0.00 H new ATOM 0 HD11 LEU A 227 0.473 -17.960 3.023 1.00 0.00 H new ATOM 0 HD12 LEU A 227 1.154 -16.321 3.155 1.00 0.00 H new ATOM 0 HD13 LEU A 227 2.231 -17.737 3.191 1.00 0.00 H new ATOM 0 HD21 LEU A 227 0.451 -19.480 4.984 1.00 0.00 H new ATOM 0 HD22 LEU A 227 2.210 -19.281 5.162 1.00 0.00 H new ATOM 0 HD23 LEU A 227 1.133 -18.953 6.540 1.00 0.00 H new ATOM 2098 N PRO A 228 3.779 -16.555 8.483 1.00 0.00 N ATOM 2099 CA PRO A 228 4.992 -16.146 9.256 1.00 0.00 C ATOM 2100 C PRO A 228 5.887 -15.196 8.453 1.00 0.00 C ATOM 2101 O PRO A 228 6.430 -14.232 8.994 1.00 0.00 O ATOM 2102 CB PRO A 228 5.716 -17.478 9.526 1.00 0.00 C ATOM 2103 CG PRO A 228 4.630 -18.507 9.535 1.00 0.00 C ATOM 2104 CD PRO A 228 3.579 -18.024 8.526 1.00 0.00 C ATOM 0 HA PRO A 228 4.737 -15.601 10.165 1.00 0.00 H new ATOM 0 HB2 PRO A 228 6.456 -17.690 8.754 1.00 0.00 H new ATOM 0 HB3 PRO A 228 6.247 -17.454 10.478 1.00 0.00 H new ATOM 0 HG2 PRO A 228 5.018 -19.486 9.255 1.00 0.00 H new ATOM 0 HG3 PRO A 228 4.197 -18.609 10.530 1.00 0.00 H new ATOM 0 HD2 PRO A 228 3.728 -18.477 7.546 1.00 0.00 H new ATOM 0 HD3 PRO A 228 2.569 -18.281 8.846 1.00 0.00 H new ATOM 2112 N GLU A 229 6.036 -15.486 7.164 1.00 0.00 N ATOM 2113 CA GLU A 229 6.869 -14.662 6.291 1.00 0.00 C ATOM 2114 C GLU A 229 6.271 -13.268 6.100 1.00 0.00 C ATOM 2115 O GLU A 229 6.994 -12.271 6.108 1.00 0.00 O ATOM 2116 CB GLU A 229 7.039 -15.348 4.929 1.00 0.00 C ATOM 2117 CG GLU A 229 5.693 -15.409 4.200 1.00 0.00 C ATOM 2118 CD GLU A 229 5.820 -16.284 2.958 1.00 0.00 C ATOM 2119 OE1 GLU A 229 6.888 -16.292 2.369 1.00 0.00 O ATOM 2120 OE2 GLU A 229 4.847 -16.935 2.616 1.00 0.00 O ATOM 0 H GLU A 229 5.594 -16.281 6.702 1.00 0.00 H new ATOM 0 HA GLU A 229 7.843 -14.548 6.766 1.00 0.00 H new ATOM 0 HB2 GLU A 229 7.764 -14.802 4.326 1.00 0.00 H new ATOM 0 HB3 GLU A 229 7.433 -16.355 5.067 1.00 0.00 H new ATOM 0 HG2 GLU A 229 4.927 -15.811 4.863 1.00 0.00 H new ATOM 0 HG3 GLU A 229 5.375 -14.405 3.918 1.00 0.00 H new ATOM 2127 N ALA A 230 4.956 -13.199 5.919 1.00 0.00 N ATOM 2128 CA ALA A 230 4.289 -11.914 5.715 1.00 0.00 C ATOM 2129 C ALA A 230 4.386 -11.043 6.967 1.00 0.00 C ATOM 2130 O ALA A 230 4.580 -9.831 6.880 1.00 0.00 O ATOM 2131 CB ALA A 230 2.819 -12.139 5.354 1.00 0.00 C ATOM 0 H ALA A 230 4.335 -14.008 5.909 1.00 0.00 H new ATOM 0 HA ALA A 230 4.789 -11.397 4.896 1.00 0.00 H new ATOM 0 HB1 ALA A 230 2.330 -11.177 5.204 1.00 0.00 H new ATOM 0 HB2 ALA A 230 2.755 -12.725 4.437 1.00 0.00 H new ATOM 0 HB3 ALA A 230 2.324 -12.675 6.163 1.00 0.00 H new ATOM 2137 N HIS A 231 4.251 -11.673 8.125 1.00 0.00 N ATOM 2138 CA HIS A 231 4.325 -10.956 9.395 1.00 0.00 C ATOM 2139 C HIS A 231 5.723 -10.380 9.592 1.00 0.00 C ATOM 2140 O HIS A 231 5.894 -9.280 10.111 1.00 0.00 O ATOM 2141 CB HIS A 231 3.998 -11.912 10.541 1.00 0.00 C ATOM 2142 CG HIS A 231 3.950 -11.153 11.834 1.00 0.00 C ATOM 2143 ND1 HIS A 231 4.898 -10.917 12.796 1.00 0.00 N flip ATOM 2144 CD2 HIS A 231 2.798 -10.522 12.274 1.00 0.00 C flip ATOM 2145 CE1 HIS A 231 4.347 -10.152 13.820 1.00 0.00 C flip ATOM 2146 NE2 HIS A 231 3.079 -9.943 13.453 1.00 0.00 N flip ATOM 0 H HIS A 231 4.090 -12.676 8.214 1.00 0.00 H new ATOM 0 HA HIS A 231 3.604 -10.139 9.384 1.00 0.00 H new ATOM 0 HB2 HIS A 231 3.040 -12.400 10.359 1.00 0.00 H new ATOM 0 HB3 HIS A 231 4.751 -12.698 10.597 1.00 0.00 H new ATOM 0 HD2 HIS A 231 1.847 -10.500 11.762 1.00 0.00 H new ATOM 0 HE1 HIS A 231 4.838 -9.803 14.717 1.00 0.00 H new ATOM 0 HE2 HIS A 231 2.406 -9.408 14.002 1.00 0.00 H new ATOM 2154 N SER A 232 6.722 -11.150 9.197 1.00 0.00 N ATOM 2155 CA SER A 232 8.108 -10.725 9.340 1.00 0.00 C ATOM 2156 C SER A 232 8.412 -9.480 8.501 1.00 0.00 C ATOM 2157 O SER A 232 9.143 -8.599 8.942 1.00 0.00 O ATOM 2158 CB SER A 232 9.044 -11.859 8.914 1.00 0.00 C ATOM 2159 OG SER A 232 8.938 -12.933 9.840 1.00 0.00 O ATOM 0 H SER A 232 6.602 -12.071 8.775 1.00 0.00 H new ATOM 0 HA SER A 232 8.269 -10.476 10.389 1.00 0.00 H new ATOM 0 HB2 SER A 232 8.785 -12.202 7.912 1.00 0.00 H new ATOM 0 HB3 SER A 232 10.072 -11.500 8.873 1.00 0.00 H new ATOM 0 HG SER A 232 8.132 -13.455 9.644 1.00 0.00 H new ATOM 2165 N LEU A 233 7.886 -9.435 7.276 1.00 0.00 N ATOM 2166 CA LEU A 233 8.155 -8.312 6.368 1.00 0.00 C ATOM 2167 C LEU A 233 7.617 -6.975 6.882 1.00 0.00 C ATOM 2168 O LEU A 233 8.303 -5.960 6.786 1.00 0.00 O ATOM 2169 CB LEU A 233 7.549 -8.594 4.994 1.00 0.00 C ATOM 2170 CG LEU A 233 8.282 -9.766 4.324 1.00 0.00 C ATOM 2171 CD1 LEU A 233 7.529 -10.148 3.048 1.00 0.00 C ATOM 2172 CD2 LEU A 233 9.745 -9.384 3.979 1.00 0.00 C ATOM 0 H LEU A 233 7.276 -10.155 6.889 1.00 0.00 H new ATOM 0 HA LEU A 233 9.240 -8.224 6.304 1.00 0.00 H new ATOM 0 HB2 LEU A 233 6.489 -8.828 5.096 1.00 0.00 H new ATOM 0 HB3 LEU A 233 7.620 -7.705 4.367 1.00 0.00 H new ATOM 0 HG LEU A 233 8.311 -10.610 5.013 1.00 0.00 H new ATOM 0 HD11 LEU A 233 8.038 -10.980 2.560 1.00 0.00 H new ATOM 0 HD12 LEU A 233 6.511 -10.444 3.301 1.00 0.00 H new ATOM 0 HD13 LEU A 233 7.501 -9.293 2.372 1.00 0.00 H new ATOM 0 HD21 LEU A 233 10.240 -10.232 3.506 1.00 0.00 H new ATOM 0 HD22 LEU A 233 9.748 -8.535 3.296 1.00 0.00 H new ATOM 0 HD23 LEU A 233 10.276 -9.117 4.892 1.00 0.00 H new ATOM 2184 N ILE A 234 6.397 -6.962 7.412 1.00 0.00 N ATOM 2185 CA ILE A 234 5.820 -5.715 7.913 1.00 0.00 C ATOM 2186 C ILE A 234 6.704 -5.127 9.009 1.00 0.00 C ATOM 2187 O ILE A 234 6.777 -3.912 9.178 1.00 0.00 O ATOM 2188 CB ILE A 234 4.387 -5.942 8.417 1.00 0.00 C ATOM 2189 CG1 ILE A 234 4.340 -7.137 9.362 1.00 0.00 C ATOM 2190 CG2 ILE A 234 3.465 -6.215 7.226 1.00 0.00 C ATOM 2191 CD1 ILE A 234 2.992 -7.155 10.085 1.00 0.00 C ATOM 0 H ILE A 234 5.798 -7.782 7.506 1.00 0.00 H new ATOM 0 HA ILE A 234 5.772 -4.998 7.093 1.00 0.00 H new ATOM 0 HB ILE A 234 4.059 -5.050 8.950 1.00 0.00 H new ATOM 0 HG12 ILE A 234 4.479 -8.063 8.804 1.00 0.00 H new ATOM 0 HG13 ILE A 234 5.153 -7.076 10.085 1.00 0.00 H new ATOM 0 HG21 ILE A 234 2.448 -6.376 7.583 1.00 0.00 H new ATOM 0 HG22 ILE A 234 3.481 -5.360 6.550 1.00 0.00 H new ATOM 0 HG23 ILE A 234 3.809 -7.103 6.696 1.00 0.00 H new ATOM 0 HD11 ILE A 234 2.954 -8.008 10.762 1.00 0.00 H new ATOM 0 HD12 ILE A 234 2.873 -6.234 10.655 1.00 0.00 H new ATOM 0 HD13 ILE A 234 2.188 -7.236 9.354 1.00 0.00 H new ATOM 2203 N ARG A 235 7.389 -5.994 9.743 1.00 0.00 N ATOM 2204 CA ARG A 235 8.283 -5.543 10.804 1.00 0.00 C ATOM 2205 C ARG A 235 9.523 -4.851 10.219 1.00 0.00 C ATOM 2206 O ARG A 235 10.046 -3.898 10.800 1.00 0.00 O ATOM 2207 CB ARG A 235 8.726 -6.732 11.660 1.00 0.00 C ATOM 2208 CG ARG A 235 7.529 -7.275 12.448 1.00 0.00 C ATOM 2209 CD ARG A 235 7.945 -8.529 13.219 1.00 0.00 C ATOM 2210 NE ARG A 235 8.920 -8.189 14.244 1.00 0.00 N ATOM 2211 CZ ARG A 235 9.511 -9.133 14.967 1.00 0.00 C ATOM 2212 NH1 ARG A 235 9.233 -10.390 14.754 1.00 0.00 N ATOM 2213 NH2 ARG A 235 10.378 -8.808 15.883 1.00 0.00 N ATOM 0 H ARG A 235 7.344 -7.006 9.626 1.00 0.00 H new ATOM 0 HA ARG A 235 7.739 -4.828 11.421 1.00 0.00 H new ATOM 0 HB2 ARG A 235 9.141 -7.515 11.025 1.00 0.00 H new ATOM 0 HB3 ARG A 235 9.516 -6.425 12.345 1.00 0.00 H new ATOM 0 HG2 ARG A 235 7.162 -6.516 13.139 1.00 0.00 H new ATOM 0 HG3 ARG A 235 6.710 -7.509 11.768 1.00 0.00 H new ATOM 0 HD2 ARG A 235 7.070 -8.990 13.678 1.00 0.00 H new ATOM 0 HD3 ARG A 235 8.369 -9.263 12.533 1.00 0.00 H new ATOM 0 HE ARG A 235 9.153 -7.210 14.410 1.00 0.00 H new ATOM 0 HH11 ARG A 235 8.561 -10.648 14.031 1.00 0.00 H new ATOM 0 HH12 ARG A 235 9.688 -11.114 15.310 1.00 0.00 H new ATOM 0 HH21 ARG A 235 10.604 -7.827 16.046 1.00 0.00 H new ATOM 0 HH22 ARG A 235 10.831 -9.535 16.437 1.00 0.00 H new ATOM 2227 N GLN A 236 10.006 -5.370 9.089 1.00 0.00 N ATOM 2228 CA GLN A 236 11.215 -4.842 8.438 1.00 0.00 C ATOM 2229 C GLN A 236 11.073 -3.383 7.987 1.00 0.00 C ATOM 2230 O GLN A 236 11.969 -2.572 8.220 1.00 0.00 O ATOM 2231 CB GLN A 236 11.536 -5.693 7.202 1.00 0.00 C ATOM 2232 CG GLN A 236 11.876 -7.126 7.620 1.00 0.00 C ATOM 2233 CD GLN A 236 13.180 -7.153 8.408 1.00 0.00 C ATOM 2234 OE1 GLN A 236 14.195 -6.629 7.949 1.00 0.00 O ATOM 2235 NE2 GLN A 236 13.215 -7.740 9.571 1.00 0.00 N ATOM 0 H GLN A 236 9.580 -6.158 8.601 1.00 0.00 H new ATOM 0 HA GLN A 236 12.012 -4.885 9.180 1.00 0.00 H new ATOM 0 HB2 GLN A 236 10.683 -5.697 6.523 1.00 0.00 H new ATOM 0 HB3 GLN A 236 12.374 -5.256 6.659 1.00 0.00 H new ATOM 0 HG2 GLN A 236 11.068 -7.536 8.226 1.00 0.00 H new ATOM 0 HG3 GLN A 236 11.964 -7.758 6.737 1.00 0.00 H new ATOM 0 HE21 GLN A 236 12.373 -8.173 9.949 1.00 0.00 H new ATOM 0 HE22 GLN A 236 14.085 -7.766 10.103 1.00 0.00 H new ATOM 2244 N LEU A 237 9.976 -3.062 7.308 1.00 0.00 N ATOM 2245 CA LEU A 237 9.774 -1.705 6.794 1.00 0.00 C ATOM 2246 C LEU A 237 9.654 -0.669 7.910 1.00 0.00 C ATOM 2247 O LEU A 237 10.167 0.441 7.782 1.00 0.00 O ATOM 2248 CB LEU A 237 8.540 -1.650 5.871 1.00 0.00 C ATOM 2249 CG LEU A 237 7.290 -2.264 6.559 1.00 0.00 C ATOM 2250 CD1 LEU A 237 6.620 -1.258 7.552 1.00 0.00 C ATOM 2251 CD2 LEU A 237 6.280 -2.702 5.473 1.00 0.00 C ATOM 0 H LEU A 237 9.219 -3.713 7.101 1.00 0.00 H new ATOM 0 HA LEU A 237 10.662 -1.451 6.215 1.00 0.00 H new ATOM 0 HB2 LEU A 237 8.335 -0.615 5.597 1.00 0.00 H new ATOM 0 HB3 LEU A 237 8.750 -2.189 4.947 1.00 0.00 H new ATOM 0 HG LEU A 237 7.607 -3.128 7.143 1.00 0.00 H new ATOM 0 HD11 LEU A 237 5.750 -1.726 8.012 1.00 0.00 H new ATOM 0 HD12 LEU A 237 7.335 -0.981 8.327 1.00 0.00 H new ATOM 0 HD13 LEU A 237 6.308 -0.365 7.010 1.00 0.00 H new ATOM 0 HD21 LEU A 237 5.399 -3.134 5.948 1.00 0.00 H new ATOM 0 HD22 LEU A 237 5.984 -1.836 4.881 1.00 0.00 H new ATOM 0 HD23 LEU A 237 6.743 -3.445 4.824 1.00 0.00 H new ATOM 2263 N ALA A 238 8.968 -1.020 8.988 1.00 0.00 N ATOM 2264 CA ALA A 238 8.781 -0.090 10.099 1.00 0.00 C ATOM 2265 C ALA A 238 10.110 0.278 10.757 1.00 0.00 C ATOM 2266 O ALA A 238 10.290 1.406 11.220 1.00 0.00 O ATOM 2267 CB ALA A 238 7.858 -0.714 11.146 1.00 0.00 C ATOM 0 H ALA A 238 8.534 -1.934 9.120 1.00 0.00 H new ATOM 0 HA ALA A 238 8.335 0.820 9.697 1.00 0.00 H new ATOM 0 HB1 ALA A 238 7.722 -0.017 11.973 1.00 0.00 H new ATOM 0 HB2 ALA A 238 6.891 -0.934 10.694 1.00 0.00 H new ATOM 0 HB3 ALA A 238 8.302 -1.637 11.519 1.00 0.00 H new ATOM 2273 N ARG A 239 11.024 -0.681 10.818 1.00 0.00 N ATOM 2274 CA ARG A 239 12.322 -0.453 11.448 1.00 0.00 C ATOM 2275 C ARG A 239 13.131 0.618 10.710 1.00 0.00 C ATOM 2276 O ARG A 239 13.773 1.460 11.339 1.00 0.00 O ATOM 2277 CB ARG A 239 13.120 -1.765 11.467 1.00 0.00 C ATOM 2278 CG ARG A 239 12.496 -2.774 12.453 1.00 0.00 C ATOM 2279 CD ARG A 239 12.954 -2.493 13.892 1.00 0.00 C ATOM 2280 NE ARG A 239 12.513 -3.577 14.766 1.00 0.00 N ATOM 2281 CZ ARG A 239 12.287 -3.380 16.063 1.00 0.00 C ATOM 2282 NH1 ARG A 239 12.478 -2.203 16.590 1.00 0.00 N ATOM 2283 NH2 ARG A 239 11.878 -4.369 16.811 1.00 0.00 N ATOM 0 H ARG A 239 10.894 -1.620 10.442 1.00 0.00 H new ATOM 0 HA ARG A 239 12.142 -0.102 12.464 1.00 0.00 H new ATOM 0 HB2 ARG A 239 13.144 -2.196 10.466 1.00 0.00 H new ATOM 0 HB3 ARG A 239 14.153 -1.563 11.752 1.00 0.00 H new ATOM 0 HG2 ARG A 239 11.409 -2.718 12.396 1.00 0.00 H new ATOM 0 HG3 ARG A 239 12.779 -3.788 12.169 1.00 0.00 H new ATOM 0 HD2 ARG A 239 14.040 -2.402 13.928 1.00 0.00 H new ATOM 0 HD3 ARG A 239 12.543 -1.544 14.237 1.00 0.00 H new ATOM 0 HE ARG A 239 12.375 -4.508 14.373 1.00 0.00 H new ATOM 0 HH11 ARG A 239 12.801 -1.430 16.008 1.00 0.00 H new ATOM 0 HH12 ARG A 239 12.304 -2.055 17.584 1.00 0.00 H new ATOM 0 HH21 ARG A 239 11.732 -5.292 16.401 1.00 0.00 H new ATOM 0 HH22 ARG A 239 11.705 -4.219 17.805 1.00 0.00 H new ATOM 2297 N ARG A 240 13.108 0.580 9.379 1.00 0.00 N ATOM 2298 CA ARG A 240 13.858 1.554 8.582 1.00 0.00 C ATOM 2299 C ARG A 240 13.315 2.967 8.787 1.00 0.00 C ATOM 2300 O ARG A 240 14.076 3.935 8.833 1.00 0.00 O ATOM 2301 CB ARG A 240 13.793 1.185 7.097 1.00 0.00 C ATOM 2302 CG ARG A 240 14.634 -0.069 6.851 1.00 0.00 C ATOM 2303 CD ARG A 240 14.521 -0.489 5.384 1.00 0.00 C ATOM 2304 NE ARG A 240 15.111 0.527 4.518 1.00 0.00 N ATOM 2305 CZ ARG A 240 15.074 0.410 3.193 1.00 0.00 C ATOM 2306 NH1 ARG A 240 14.511 -0.633 2.647 1.00 0.00 N ATOM 2307 NH2 ARG A 240 15.599 1.339 2.443 1.00 0.00 N ATOM 0 H ARG A 240 12.585 -0.105 8.833 1.00 0.00 H new ATOM 0 HA ARG A 240 14.896 1.532 8.914 1.00 0.00 H new ATOM 0 HB2 ARG A 240 12.760 1.008 6.799 1.00 0.00 H new ATOM 0 HB3 ARG A 240 14.163 2.010 6.489 1.00 0.00 H new ATOM 0 HG2 ARG A 240 15.676 0.126 7.104 1.00 0.00 H new ATOM 0 HG3 ARG A 240 14.295 -0.878 7.498 1.00 0.00 H new ATOM 0 HD2 ARG A 240 15.026 -1.443 5.232 1.00 0.00 H new ATOM 0 HD3 ARG A 240 13.474 -0.637 5.121 1.00 0.00 H new ATOM 0 HE ARG A 240 15.560 1.342 4.936 1.00 0.00 H new ATOM 0 HH11 ARG A 240 14.100 -1.357 3.236 1.00 0.00 H new ATOM 0 HH12 ARG A 240 14.482 -0.724 1.631 1.00 0.00 H new ATOM 0 HH21 ARG A 240 16.037 2.154 2.872 1.00 0.00 H new ATOM 0 HH22 ARG A 240 15.571 1.251 1.427 1.00 0.00 H new ATOM 2321 N CYS A 241 11.997 3.072 8.902 1.00 0.00 N ATOM 2322 CA CYS A 241 11.337 4.363 9.094 1.00 0.00 C ATOM 2323 C CYS A 241 11.922 5.112 10.291 1.00 0.00 C ATOM 2324 O CYS A 241 12.010 6.340 10.285 1.00 0.00 O ATOM 2325 CB CYS A 241 9.839 4.150 9.324 1.00 0.00 C ATOM 2326 SG CYS A 241 9.070 3.488 7.824 1.00 0.00 S ATOM 0 H CYS A 241 11.359 2.277 8.866 1.00 0.00 H new ATOM 0 HA CYS A 241 11.499 4.959 8.196 1.00 0.00 H new ATOM 0 HB2 CYS A 241 9.685 3.462 10.156 1.00 0.00 H new ATOM 0 HB3 CYS A 241 9.367 5.093 9.599 1.00 0.00 H new ATOM 0 HG CYS A 241 9.424 2.247 7.666 1.00 0.00 H new ATOM 2332 N SER A 242 12.300 4.367 11.324 1.00 0.00 N ATOM 2333 CA SER A 242 12.853 4.970 12.537 1.00 0.00 C ATOM 2334 C SER A 242 14.091 5.808 12.219 1.00 0.00 C ATOM 2335 O SER A 242 14.347 6.819 12.871 1.00 0.00 O ATOM 2336 CB SER A 242 13.223 3.877 13.542 1.00 0.00 C ATOM 2337 OG SER A 242 12.033 3.298 14.063 1.00 0.00 O ATOM 0 H SER A 242 12.235 3.349 11.349 1.00 0.00 H new ATOM 0 HA SER A 242 12.093 5.622 12.966 1.00 0.00 H new ATOM 0 HB2 SER A 242 13.832 3.113 13.059 1.00 0.00 H new ATOM 0 HB3 SER A 242 13.821 4.297 14.350 1.00 0.00 H new ATOM 0 HG SER A 242 12.265 2.596 14.706 1.00 0.00 H new ATOM 2343 N GLU A 243 14.855 5.384 11.218 1.00 0.00 N ATOM 2344 CA GLU A 243 16.064 6.108 10.833 1.00 0.00 C ATOM 2345 C GLU A 243 15.722 7.522 10.369 1.00 0.00 C ATOM 2346 O GLU A 243 16.461 8.470 10.635 1.00 0.00 O ATOM 2347 CB GLU A 243 16.781 5.369 9.701 1.00 0.00 C ATOM 2348 CG GLU A 243 17.316 4.031 10.214 1.00 0.00 C ATOM 2349 CD GLU A 243 17.972 3.265 9.070 1.00 0.00 C ATOM 2350 OE1 GLU A 243 18.046 3.814 7.981 1.00 0.00 O ATOM 2351 OE2 GLU A 243 18.388 2.141 9.296 1.00 0.00 O ATOM 0 H GLU A 243 14.662 4.551 10.662 1.00 0.00 H new ATOM 0 HA GLU A 243 16.716 6.167 11.705 1.00 0.00 H new ATOM 0 HB2 GLU A 243 16.095 5.203 8.871 1.00 0.00 H new ATOM 0 HB3 GLU A 243 17.601 5.977 9.319 1.00 0.00 H new ATOM 0 HG2 GLU A 243 18.039 4.200 11.012 1.00 0.00 H new ATOM 0 HG3 GLU A 243 16.503 3.442 10.639 1.00 0.00 H new ATOM 2358 N VAL A 244 14.603 7.655 9.668 1.00 0.00 N ATOM 2359 CA VAL A 244 14.171 8.951 9.159 1.00 0.00 C ATOM 2360 C VAL A 244 13.957 9.948 10.304 1.00 0.00 C ATOM 2361 O VAL A 244 14.335 11.115 10.197 1.00 0.00 O ATOM 2362 CB VAL A 244 12.875 8.787 8.361 1.00 0.00 C ATOM 2363 CG1 VAL A 244 12.364 10.160 7.920 1.00 0.00 C ATOM 2364 CG2 VAL A 244 13.138 7.921 7.125 1.00 0.00 C ATOM 0 H VAL A 244 13.978 6.882 9.439 1.00 0.00 H new ATOM 0 HA VAL A 244 14.953 9.343 8.508 1.00 0.00 H new ATOM 0 HB VAL A 244 12.126 8.306 8.989 1.00 0.00 H new ATOM 0 HG11 VAL A 244 11.441 10.040 7.352 1.00 0.00 H new ATOM 0 HG12 VAL A 244 12.172 10.776 8.798 1.00 0.00 H new ATOM 0 HG13 VAL A 244 13.114 10.644 7.295 1.00 0.00 H new ATOM 0 HG21 VAL A 244 12.214 7.806 6.558 1.00 0.00 H new ATOM 0 HG22 VAL A 244 13.890 8.400 6.499 1.00 0.00 H new ATOM 0 HG23 VAL A 244 13.497 6.940 7.437 1.00 0.00 H new ATOM 2374 N ARG A 245 13.340 9.490 11.389 1.00 0.00 N ATOM 2375 CA ARG A 245 13.071 10.361 12.535 1.00 0.00 C ATOM 2376 C ARG A 245 14.371 10.922 13.127 1.00 0.00 C ATOM 2377 O ARG A 245 14.427 12.089 13.514 1.00 0.00 O ATOM 2378 CB ARG A 245 12.307 9.582 13.619 1.00 0.00 C ATOM 2379 CG ARG A 245 10.830 9.427 13.230 1.00 0.00 C ATOM 2380 CD ARG A 245 10.696 8.517 12.009 1.00 0.00 C ATOM 2381 NE ARG A 245 9.310 8.083 11.864 1.00 0.00 N ATOM 2382 CZ ARG A 245 8.837 7.652 10.697 1.00 0.00 C ATOM 2383 NH1 ARG A 245 9.608 7.620 9.649 1.00 0.00 N ATOM 2384 NH2 ARG A 245 7.598 7.265 10.602 1.00 0.00 N ATOM 0 H ARG A 245 13.018 8.529 11.502 1.00 0.00 H new ATOM 0 HA ARG A 245 12.465 11.196 12.185 1.00 0.00 H new ATOM 0 HB2 ARG A 245 12.758 8.599 13.755 1.00 0.00 H new ATOM 0 HB3 ARG A 245 12.385 10.103 14.573 1.00 0.00 H new ATOM 0 HG2 ARG A 245 10.268 9.010 14.066 1.00 0.00 H new ATOM 0 HG3 ARG A 245 10.400 10.405 13.013 1.00 0.00 H new ATOM 0 HD2 ARG A 245 11.016 9.047 11.112 1.00 0.00 H new ATOM 0 HD3 ARG A 245 11.348 7.650 12.117 1.00 0.00 H new ATOM 0 HE ARG A 245 8.691 8.111 12.674 1.00 0.00 H new ATOM 0 HH11 ARG A 245 10.578 7.926 9.720 1.00 0.00 H new ATOM 0 HH12 ARG A 245 9.242 7.289 8.756 1.00 0.00 H new ATOM 0 HH21 ARG A 245 6.991 7.292 11.421 1.00 0.00 H new ATOM 0 HH22 ARG A 245 7.234 6.934 9.708 1.00 0.00 H new ATOM 2398 N LEU A 246 15.406 10.092 13.204 1.00 0.00 N ATOM 2399 CA LEU A 246 16.685 10.531 13.760 1.00 0.00 C ATOM 2400 C LEU A 246 17.272 11.665 12.922 1.00 0.00 C ATOM 2401 O LEU A 246 17.836 12.620 13.458 1.00 0.00 O ATOM 2402 CB LEU A 246 17.677 9.362 13.789 1.00 0.00 C ATOM 2403 CG LEU A 246 17.236 8.305 14.819 1.00 0.00 C ATOM 2404 CD1 LEU A 246 18.091 7.043 14.636 1.00 0.00 C ATOM 2405 CD2 LEU A 246 17.403 8.838 16.262 1.00 0.00 C ATOM 0 H LEU A 246 15.388 9.121 12.892 1.00 0.00 H new ATOM 0 HA LEU A 246 16.510 10.888 14.775 1.00 0.00 H new ATOM 0 HB2 LEU A 246 17.743 8.909 12.800 1.00 0.00 H new ATOM 0 HB3 LEU A 246 18.673 9.728 14.039 1.00 0.00 H new ATOM 0 HG LEU A 246 16.183 8.074 14.659 1.00 0.00 H new ATOM 0 HD11 LEU A 246 17.786 6.289 15.361 1.00 0.00 H new ATOM 0 HD12 LEU A 246 17.953 6.653 13.627 1.00 0.00 H new ATOM 0 HD13 LEU A 246 19.142 7.290 14.789 1.00 0.00 H new ATOM 0 HD21 LEU A 246 17.085 8.074 16.971 1.00 0.00 H new ATOM 0 HD22 LEU A 246 18.450 9.085 16.440 1.00 0.00 H new ATOM 0 HD23 LEU A 246 16.792 9.731 16.393 1.00 0.00 H new ATOM 2417 N LEU A 247 17.141 11.547 11.605 1.00 0.00 N ATOM 2418 CA LEU A 247 17.668 12.559 10.692 1.00 0.00 C ATOM 2419 C LEU A 247 16.978 13.907 10.907 1.00 0.00 C ATOM 2420 O LEU A 247 17.620 14.956 10.832 1.00 0.00 O ATOM 2421 CB LEU A 247 17.470 12.108 9.242 1.00 0.00 C ATOM 2422 CG LEU A 247 18.380 10.907 8.923 1.00 0.00 C ATOM 2423 CD1 LEU A 247 17.981 10.333 7.557 1.00 0.00 C ATOM 2424 CD2 LEU A 247 19.870 11.334 8.898 1.00 0.00 C ATOM 0 H LEU A 247 16.676 10.764 11.145 1.00 0.00 H new ATOM 0 HA LEU A 247 18.732 12.679 10.897 1.00 0.00 H new ATOM 0 HB2 LEU A 247 16.427 11.836 9.079 1.00 0.00 H new ATOM 0 HB3 LEU A 247 17.694 12.932 8.565 1.00 0.00 H new ATOM 0 HG LEU A 247 18.258 10.151 9.699 1.00 0.00 H new ATOM 0 HD11 LEU A 247 18.619 9.481 7.320 1.00 0.00 H new ATOM 0 HD12 LEU A 247 16.941 10.010 7.588 1.00 0.00 H new ATOM 0 HD13 LEU A 247 18.100 11.100 6.791 1.00 0.00 H new ATOM 0 HD21 LEU A 247 20.493 10.469 8.671 1.00 0.00 H new ATOM 0 HD22 LEU A 247 20.017 12.098 8.134 1.00 0.00 H new ATOM 0 HD23 LEU A 247 20.150 11.736 9.872 1.00 0.00 H new ATOM 2436 N VAL A 248 15.672 13.879 11.165 1.00 0.00 N ATOM 2437 CA VAL A 248 14.920 15.116 11.379 1.00 0.00 C ATOM 2438 C VAL A 248 15.645 16.009 12.385 1.00 0.00 C ATOM 2439 O VAL A 248 16.117 15.542 13.422 1.00 0.00 O ATOM 2440 CB VAL A 248 13.511 14.789 11.886 1.00 0.00 C ATOM 2441 CG1 VAL A 248 12.784 16.075 12.287 1.00 0.00 C ATOM 2442 CG2 VAL A 248 12.724 14.096 10.774 1.00 0.00 C ATOM 0 H VAL A 248 15.117 13.026 11.231 1.00 0.00 H new ATOM 0 HA VAL A 248 14.842 15.649 10.431 1.00 0.00 H new ATOM 0 HB VAL A 248 13.588 14.135 12.754 1.00 0.00 H new ATOM 0 HG11 VAL A 248 11.784 15.831 12.646 1.00 0.00 H new ATOM 0 HG12 VAL A 248 13.341 16.576 13.079 1.00 0.00 H new ATOM 0 HG13 VAL A 248 12.708 16.735 11.423 1.00 0.00 H new ATOM 0 HG21 VAL A 248 11.721 13.861 11.130 1.00 0.00 H new ATOM 0 HG22 VAL A 248 12.657 14.757 9.910 1.00 0.00 H new ATOM 0 HG23 VAL A 248 13.232 13.175 10.488 1.00 0.00 H new ATOM 2452 N ASP A 249 15.748 17.296 12.053 1.00 0.00 N ATOM 2453 CA ASP A 249 16.438 18.261 12.911 1.00 0.00 C ATOM 2454 C ASP A 249 15.522 18.832 13.997 1.00 0.00 C ATOM 2455 O ASP A 249 16.009 19.374 14.990 1.00 0.00 O ATOM 2456 CB ASP A 249 16.979 19.406 12.055 1.00 0.00 C ATOM 2457 CG ASP A 249 18.127 18.909 11.183 1.00 0.00 C ATOM 2458 OD1 ASP A 249 18.614 17.820 11.442 1.00 0.00 O ATOM 2459 OD2 ASP A 249 18.504 19.624 10.268 1.00 0.00 O ATOM 0 H ASP A 249 15.363 17.695 11.197 1.00 0.00 H new ATOM 0 HA ASP A 249 17.252 17.734 13.408 1.00 0.00 H new ATOM 0 HB2 ASP A 249 16.184 19.809 11.428 1.00 0.00 H new ATOM 0 HB3 ASP A 249 17.323 20.218 12.695 1.00 0.00 H new ATOM 2464 N SER A 250 14.200 18.732 13.814 1.00 0.00 N ATOM 2465 CA SER A 250 13.262 19.276 14.808 1.00 0.00 C ATOM 2466 C SER A 250 11.913 18.557 14.785 1.00 0.00 C ATOM 2467 O SER A 250 11.516 17.980 13.774 1.00 0.00 O ATOM 2468 CB SER A 250 13.039 20.762 14.532 1.00 0.00 C ATOM 2469 OG SER A 250 12.702 20.939 13.164 1.00 0.00 O ATOM 0 H SER A 250 13.761 18.290 13.006 1.00 0.00 H new ATOM 0 HA SER A 250 13.704 19.126 15.793 1.00 0.00 H new ATOM 0 HB2 SER A 250 12.241 21.146 15.168 1.00 0.00 H new ATOM 0 HB3 SER A 250 13.939 21.328 14.773 1.00 0.00 H new ATOM 0 HG SER A 250 12.556 21.891 12.983 1.00 0.00 H new ATOM 2475 N LYS A 251 11.205 18.617 15.916 1.00 0.00 N ATOM 2476 CA LYS A 251 9.891 17.986 16.035 1.00 0.00 C ATOM 2477 C LYS A 251 8.836 18.849 15.348 1.00 0.00 C ATOM 2478 O LYS A 251 7.725 18.394 15.076 1.00 0.00 O ATOM 2479 CB LYS A 251 9.511 17.816 17.513 1.00 0.00 C ATOM 2480 CG LYS A 251 10.612 17.069 18.281 1.00 0.00 C ATOM 2481 CD LYS A 251 10.550 15.565 17.992 1.00 0.00 C ATOM 2482 CE LYS A 251 11.582 14.842 18.862 1.00 0.00 C ATOM 2483 NZ LYS A 251 11.174 14.919 20.295 1.00 0.00 N ATOM 0 H LYS A 251 11.520 19.095 16.760 1.00 0.00 H new ATOM 0 HA LYS A 251 9.935 17.007 15.559 1.00 0.00 H new ATOM 0 HB2 LYS A 251 9.347 18.794 17.965 1.00 0.00 H new ATOM 0 HB3 LYS A 251 8.572 17.267 17.590 1.00 0.00 H new ATOM 0 HG2 LYS A 251 11.589 17.459 17.996 1.00 0.00 H new ATOM 0 HG3 LYS A 251 10.498 17.244 19.351 1.00 0.00 H new ATOM 0 HD2 LYS A 251 9.550 15.184 18.200 1.00 0.00 H new ATOM 0 HD3 LYS A 251 10.750 15.377 16.937 1.00 0.00 H new ATOM 0 HE2 LYS A 251 11.666 13.800 18.553 1.00 0.00 H new ATOM 0 HE3 LYS A 251 12.565 15.294 18.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 11.630 14.151 20.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 11.466 15.836 20.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 10.141 14.824 20.367 1.00 0.00 H new ATOM 2497 N ASP A 252 9.198 20.098 15.072 1.00 0.00 N ATOM 2498 CA ASP A 252 8.286 21.030 14.418 1.00 0.00 C ATOM 2499 C ASP A 252 8.287 20.795 12.913 1.00 0.00 C ATOM 2500 O ASP A 252 7.731 21.582 12.149 1.00 0.00 O ATOM 2501 CB ASP A 252 8.706 22.469 14.710 1.00 0.00 C ATOM 2502 CG ASP A 252 8.610 22.749 16.205 1.00 0.00 C ATOM 2503 OD1 ASP A 252 7.846 22.069 16.868 1.00 0.00 O ATOM 2504 OD2 ASP A 252 9.305 23.640 16.667 1.00 0.00 O ATOM 0 H ASP A 252 10.115 20.488 15.291 1.00 0.00 H new ATOM 0 HA ASP A 252 7.281 20.864 14.807 1.00 0.00 H new ATOM 0 HB2 ASP A 252 9.727 22.635 14.366 1.00 0.00 H new ATOM 0 HB3 ASP A 252 8.068 23.161 14.161 1.00 0.00 H new ATOM 2509 N ASP A 253 8.918 19.702 12.501 1.00 0.00 N ATOM 2510 CA ASP A 253 8.998 19.351 11.088 1.00 0.00 C ATOM 2511 C ASP A 253 7.604 19.298 10.464 1.00 0.00 C ATOM 2512 O ASP A 253 7.471 19.121 9.255 1.00 0.00 O ATOM 2513 CB ASP A 253 9.684 17.993 10.941 1.00 0.00 C ATOM 2514 CG ASP A 253 10.060 17.748 9.483 1.00 0.00 C ATOM 2515 OD1 ASP A 253 10.188 18.718 8.754 1.00 0.00 O ATOM 2516 OD2 ASP A 253 10.215 16.594 9.119 1.00 0.00 O ATOM 0 H ASP A 253 9.382 19.043 13.126 1.00 0.00 H new ATOM 0 HA ASP A 253 9.578 20.114 10.569 1.00 0.00 H new ATOM 0 HB2 ASP A 253 10.577 17.959 11.565 1.00 0.00 H new ATOM 0 HB3 ASP A 253 9.020 17.202 11.291 1.00 0.00 H new ATOM 2521 N GLU A 254 6.576 19.451 11.307 1.00 0.00 N ATOM 2522 CA GLU A 254 5.176 19.435 10.863 1.00 0.00 C ATOM 2523 C GLU A 254 4.753 18.057 10.357 1.00 0.00 C ATOM 2524 O GLU A 254 3.572 17.713 10.400 1.00 0.00 O ATOM 2525 CB GLU A 254 4.940 20.477 9.760 1.00 0.00 C ATOM 2526 CG GLU A 254 3.441 20.580 9.468 1.00 0.00 C ATOM 2527 CD GLU A 254 3.189 21.665 8.424 1.00 0.00 C ATOM 2528 OE1 GLU A 254 4.091 22.455 8.190 1.00 0.00 O ATOM 2529 OE2 GLU A 254 2.102 21.688 7.872 1.00 0.00 O ATOM 0 H GLU A 254 6.689 19.589 12.311 1.00 0.00 H new ATOM 0 HA GLU A 254 4.568 19.682 11.733 1.00 0.00 H new ATOM 0 HB2 GLU A 254 5.328 21.447 10.072 1.00 0.00 H new ATOM 0 HB3 GLU A 254 5.479 20.194 8.856 1.00 0.00 H new ATOM 0 HG2 GLU A 254 3.065 19.622 9.108 1.00 0.00 H new ATOM 0 HG3 GLU A 254 2.898 20.812 10.384 1.00 0.00 H new ATOM 2536 N ARG A 255 5.712 17.271 9.878 1.00 0.00 N ATOM 2537 CA ARG A 255 5.425 15.932 9.362 1.00 0.00 C ATOM 2538 C ARG A 255 5.591 14.897 10.469 1.00 0.00 C ATOM 2539 O ARG A 255 4.942 13.850 10.466 1.00 0.00 O ATOM 2540 CB ARG A 255 6.389 15.607 8.215 1.00 0.00 C ATOM 2541 CG ARG A 255 5.926 14.345 7.456 1.00 0.00 C ATOM 2542 CD ARG A 255 4.901 14.710 6.373 1.00 0.00 C ATOM 2543 NE ARG A 255 4.576 13.532 5.573 1.00 0.00 N ATOM 2544 CZ ARG A 255 3.661 12.649 5.968 1.00 0.00 C ATOM 2545 NH1 ARG A 255 3.023 12.816 7.094 1.00 0.00 N ATOM 2546 NH2 ARG A 255 3.406 11.607 5.225 1.00 0.00 N ATOM 0 H ARG A 255 6.696 17.536 9.835 1.00 0.00 H new ATOM 0 HA ARG A 255 4.398 15.905 8.998 1.00 0.00 H new ATOM 0 HB2 ARG A 255 6.443 16.452 7.528 1.00 0.00 H new ATOM 0 HB3 ARG A 255 7.393 15.452 8.610 1.00 0.00 H new ATOM 0 HG2 ARG A 255 6.785 13.853 7.000 1.00 0.00 H new ATOM 0 HG3 ARG A 255 5.486 13.634 8.156 1.00 0.00 H new ATOM 0 HD2 ARG A 255 3.997 15.106 6.836 1.00 0.00 H new ATOM 0 HD3 ARG A 255 5.301 15.495 5.732 1.00 0.00 H new ATOM 0 HE ARG A 255 5.062 13.382 4.689 1.00 0.00 H new ATOM 0 HH11 ARG A 255 3.224 13.627 7.678 1.00 0.00 H new ATOM 0 HH12 ARG A 255 2.323 12.135 7.390 1.00 0.00 H new ATOM 0 HH21 ARG A 255 3.907 11.472 4.347 1.00 0.00 H new ATOM 0 HH22 ARG A 255 2.706 10.927 5.523 1.00 0.00 H new ATOM 2560 N VAL A 256 6.494 15.198 11.394 1.00 0.00 N ATOM 2561 CA VAL A 256 6.797 14.301 12.505 1.00 0.00 C ATOM 2562 C VAL A 256 5.511 13.811 13.215 1.00 0.00 C ATOM 2563 O VAL A 256 5.390 12.616 13.493 1.00 0.00 O ATOM 2564 CB VAL A 256 7.801 15.024 13.475 1.00 0.00 C ATOM 2565 CG1 VAL A 256 7.460 14.785 14.952 1.00 0.00 C ATOM 2566 CG2 VAL A 256 9.243 14.536 13.229 1.00 0.00 C ATOM 0 H VAL A 256 7.034 16.063 11.397 1.00 0.00 H new ATOM 0 HA VAL A 256 7.274 13.396 12.130 1.00 0.00 H new ATOM 0 HB VAL A 256 7.716 16.090 13.262 1.00 0.00 H new ATOM 0 HG11 VAL A 256 8.183 15.305 15.581 1.00 0.00 H new ATOM 0 HG12 VAL A 256 6.459 15.163 15.160 1.00 0.00 H new ATOM 0 HG13 VAL A 256 7.496 13.717 15.165 1.00 0.00 H new ATOM 0 HG21 VAL A 256 9.922 15.049 13.910 1.00 0.00 H new ATOM 0 HG22 VAL A 256 9.298 13.461 13.402 1.00 0.00 H new ATOM 0 HG23 VAL A 256 9.530 14.753 12.200 1.00 0.00 H new ATOM 2576 N PRO A 257 4.570 14.676 13.531 1.00 0.00 N ATOM 2577 CA PRO A 257 3.313 14.253 14.232 1.00 0.00 C ATOM 2578 C PRO A 257 2.581 13.134 13.483 1.00 0.00 C ATOM 2579 O PRO A 257 2.155 12.150 14.085 1.00 0.00 O ATOM 2580 CB PRO A 257 2.476 15.547 14.282 1.00 0.00 C ATOM 2581 CG PRO A 257 3.482 16.648 14.187 1.00 0.00 C ATOM 2582 CD PRO A 257 4.577 16.120 13.265 1.00 0.00 C ATOM 0 HA PRO A 257 3.508 13.835 15.220 1.00 0.00 H new ATOM 0 HB2 PRO A 257 1.762 15.590 13.459 1.00 0.00 H new ATOM 0 HB3 PRO A 257 1.902 15.613 15.206 1.00 0.00 H new ATOM 0 HG2 PRO A 257 3.033 17.556 13.784 1.00 0.00 H new ATOM 0 HG3 PRO A 257 3.883 16.899 15.169 1.00 0.00 H new ATOM 0 HD2 PRO A 257 4.363 16.338 12.219 1.00 0.00 H new ATOM 0 HD3 PRO A 257 5.545 16.567 13.492 1.00 0.00 H new ATOM 2590 N ALA A 258 2.455 13.287 12.167 1.00 0.00 N ATOM 2591 CA ALA A 258 1.789 12.265 11.356 1.00 0.00 C ATOM 2592 C ALA A 258 2.597 10.977 11.368 1.00 0.00 C ATOM 2593 O ALA A 258 2.045 9.878 11.446 1.00 0.00 O ATOM 2594 CB ALA A 258 1.633 12.732 9.907 1.00 0.00 C ATOM 0 H ALA A 258 2.798 14.093 11.644 1.00 0.00 H new ATOM 0 HA ALA A 258 0.803 12.091 11.786 1.00 0.00 H new ATOM 0 HB1 ALA A 258 1.136 11.955 9.326 1.00 0.00 H new ATOM 0 HB2 ALA A 258 1.036 13.643 9.881 1.00 0.00 H new ATOM 0 HB3 ALA A 258 2.616 12.930 9.481 1.00 0.00 H new ATOM 2600 N LEU A 259 3.911 11.126 11.283 1.00 0.00 N ATOM 2601 CA LEU A 259 4.801 9.977 11.276 1.00 0.00 C ATOM 2602 C LEU A 259 4.706 9.206 12.582 1.00 0.00 C ATOM 2603 O LEU A 259 4.719 7.982 12.579 1.00 0.00 O ATOM 2604 CB LEU A 259 6.243 10.436 11.058 1.00 0.00 C ATOM 2605 CG LEU A 259 6.427 10.941 9.619 1.00 0.00 C ATOM 2606 CD1 LEU A 259 7.806 11.604 9.494 1.00 0.00 C ATOM 2607 CD2 LEU A 259 6.303 9.771 8.607 1.00 0.00 C ATOM 0 H LEU A 259 4.382 12.028 11.218 1.00 0.00 H new ATOM 0 HA LEU A 259 4.498 9.319 10.462 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.491 11.229 11.764 1.00 0.00 H new ATOM 0 HB3 LEU A 259 6.928 9.611 11.252 1.00 0.00 H new ATOM 0 HG LEU A 259 5.647 11.668 9.392 1.00 0.00 H new ATOM 0 HD11 LEU A 259 7.945 11.965 8.475 1.00 0.00 H new ATOM 0 HD12 LEU A 259 7.871 12.442 10.188 1.00 0.00 H new ATOM 0 HD13 LEU A 259 8.582 10.876 9.730 1.00 0.00 H new ATOM 0 HD21 LEU A 259 6.436 10.150 7.594 1.00 0.00 H new ATOM 0 HD22 LEU A 259 7.068 9.024 8.819 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.317 9.315 8.697 1.00 0.00 H new ATOM 2619 N ASN A 260 4.637 9.924 13.696 1.00 0.00 N ATOM 2620 CA ASN A 260 4.571 9.268 14.997 1.00 0.00 C ATOM 2621 C ASN A 260 3.305 8.419 15.128 1.00 0.00 C ATOM 2622 O ASN A 260 3.353 7.292 15.622 1.00 0.00 O ATOM 2623 CB ASN A 260 4.602 10.315 16.110 1.00 0.00 C ATOM 2624 CG ASN A 260 5.987 10.941 16.201 1.00 0.00 C ATOM 2625 OD1 ASN A 260 6.962 10.370 15.709 1.00 0.00 O ATOM 2626 ND2 ASN A 260 6.133 12.089 16.802 1.00 0.00 N ATOM 0 H ASN A 260 4.625 10.943 13.727 1.00 0.00 H new ATOM 0 HA ASN A 260 5.436 8.610 15.086 1.00 0.00 H new ATOM 0 HB2 ASN A 260 3.858 11.087 15.915 1.00 0.00 H new ATOM 0 HB3 ASN A 260 4.340 9.853 17.062 1.00 0.00 H new ATOM 0 HD21 ASN A 260 7.056 12.517 16.866 1.00 0.00 H new ATOM 0 HD22 ASN A 260 5.324 12.559 17.208 1.00 0.00 H new ATOM 2633 N LEU A 261 2.177 8.960 14.680 1.00 0.00 N ATOM 2634 CA LEU A 261 0.909 8.237 14.751 1.00 0.00 C ATOM 2635 C LEU A 261 0.938 6.998 13.861 1.00 0.00 C ATOM 2636 O LEU A 261 0.334 5.977 14.184 1.00 0.00 O ATOM 2637 CB LEU A 261 -0.247 9.138 14.305 1.00 0.00 C ATOM 2638 CG LEU A 261 -0.480 10.269 15.321 1.00 0.00 C ATOM 2639 CD1 LEU A 261 -1.495 11.261 14.735 1.00 0.00 C ATOM 2640 CD2 LEU A 261 -1.016 9.701 16.658 1.00 0.00 C ATOM 0 H LEU A 261 2.113 9.890 14.266 1.00 0.00 H new ATOM 0 HA LEU A 261 0.761 7.933 15.787 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -0.026 9.562 13.326 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -1.156 8.546 14.198 1.00 0.00 H new ATOM 0 HG LEU A 261 0.466 10.773 15.519 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -1.668 12.068 15.447 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -1.104 11.675 13.806 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -2.434 10.745 14.536 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -1.174 10.517 17.363 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -1.960 9.186 16.482 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -0.292 9.000 17.072 1.00 0.00 H new ATOM 2652 N LEU A 262 1.612 7.118 12.725 1.00 0.00 N ATOM 2653 CA LEU A 262 1.696 6.026 11.757 1.00 0.00 C ATOM 2654 C LEU A 262 2.369 4.785 12.368 1.00 0.00 C ATOM 2655 O LEU A 262 1.907 3.664 12.163 1.00 0.00 O ATOM 2656 CB LEU A 262 2.477 6.534 10.527 1.00 0.00 C ATOM 2657 CG LEU A 262 2.219 5.691 9.254 1.00 0.00 C ATOM 2658 CD1 LEU A 262 2.735 4.249 9.438 1.00 0.00 C ATOM 2659 CD2 LEU A 262 0.717 5.680 8.878 1.00 0.00 C ATOM 0 H LEU A 262 2.111 7.963 12.448 1.00 0.00 H new ATOM 0 HA LEU A 262 0.693 5.721 11.460 1.00 0.00 H new ATOM 0 HB2 LEU A 262 2.201 7.570 10.331 1.00 0.00 H new ATOM 0 HB3 LEU A 262 3.544 6.525 10.752 1.00 0.00 H new ATOM 0 HG LEU A 262 2.768 6.157 8.436 1.00 0.00 H new ATOM 0 HD11 LEU A 262 2.543 3.675 8.531 1.00 0.00 H new ATOM 0 HD12 LEU A 262 3.807 4.268 9.635 1.00 0.00 H new ATOM 0 HD13 LEU A 262 2.220 3.783 10.278 1.00 0.00 H new ATOM 0 HD21 LEU A 262 0.571 5.079 7.980 1.00 0.00 H new ATOM 0 HD22 LEU A 262 0.140 5.253 9.698 1.00 0.00 H new ATOM 0 HD23 LEU A 262 0.381 6.700 8.691 1.00 0.00 H new ATOM 2671 N ILE A 263 3.446 4.980 13.126 1.00 0.00 N ATOM 2672 CA ILE A 263 4.141 3.852 13.748 1.00 0.00 C ATOM 2673 C ILE A 263 3.239 3.121 14.741 1.00 0.00 C ATOM 2674 O ILE A 263 3.222 1.893 14.783 1.00 0.00 O ATOM 2675 CB ILE A 263 5.405 4.325 14.481 1.00 0.00 C ATOM 2676 CG1 ILE A 263 6.319 5.107 13.525 1.00 0.00 C ATOM 2677 CG2 ILE A 263 6.160 3.118 15.046 1.00 0.00 C ATOM 2678 CD1 ILE A 263 6.663 4.274 12.278 1.00 0.00 C ATOM 0 H ILE A 263 3.853 5.894 13.323 1.00 0.00 H new ATOM 0 HA ILE A 263 4.417 3.167 12.946 1.00 0.00 H new ATOM 0 HB ILE A 263 5.109 4.982 15.299 1.00 0.00 H new ATOM 0 HG12 ILE A 263 5.828 6.032 13.223 1.00 0.00 H new ATOM 0 HG13 ILE A 263 7.236 5.387 14.043 1.00 0.00 H new ATOM 0 HG21 ILE A 263 7.056 3.459 15.565 1.00 0.00 H new ATOM 0 HG22 ILE A 263 5.518 2.582 15.745 1.00 0.00 H new ATOM 0 HG23 ILE A 263 6.444 2.453 14.231 1.00 0.00 H new ATOM 0 HD11 ILE A 263 7.311 4.854 11.620 1.00 0.00 H new ATOM 0 HD12 ILE A 263 7.176 3.361 12.580 1.00 0.00 H new ATOM 0 HD13 ILE A 263 5.746 4.016 11.748 1.00 0.00 H new ATOM 2690 N CYS A 264 2.508 3.878 15.551 1.00 0.00 N ATOM 2691 CA CYS A 264 1.626 3.285 16.556 1.00 0.00 C ATOM 2692 C CYS A 264 0.612 2.324 15.931 1.00 0.00 C ATOM 2693 O CYS A 264 0.276 1.305 16.525 1.00 0.00 O ATOM 2694 CB CYS A 264 0.879 4.393 17.302 1.00 0.00 C ATOM 2695 SG CYS A 264 2.047 5.357 18.291 1.00 0.00 S ATOM 0 H CYS A 264 2.506 4.898 15.534 1.00 0.00 H new ATOM 0 HA CYS A 264 2.248 2.715 17.247 1.00 0.00 H new ATOM 0 HB2 CYS A 264 0.367 5.042 16.591 1.00 0.00 H new ATOM 0 HB3 CYS A 264 0.114 3.959 17.946 1.00 0.00 H new ATOM 0 HG CYS A 264 2.690 6.183 17.520 1.00 0.00 H new ATOM 2701 N LEU A 265 0.086 2.688 14.769 1.00 0.00 N ATOM 2702 CA LEU A 265 -0.938 1.886 14.096 1.00 0.00 C ATOM 2703 C LEU A 265 -0.446 0.460 13.794 1.00 0.00 C ATOM 2704 O LEU A 265 -1.164 -0.514 14.027 1.00 0.00 O ATOM 2705 CB LEU A 265 -1.303 2.600 12.781 1.00 0.00 C ATOM 2706 CG LEU A 265 -2.701 2.195 12.285 1.00 0.00 C ATOM 2707 CD1 LEU A 265 -3.084 3.115 11.115 1.00 0.00 C ATOM 2708 CD2 LEU A 265 -2.717 0.716 11.823 1.00 0.00 C ATOM 0 H LEU A 265 0.350 3.536 14.268 1.00 0.00 H new ATOM 0 HA LEU A 265 -1.805 1.793 14.750 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -1.268 3.679 12.931 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -0.562 2.360 12.018 1.00 0.00 H new ATOM 0 HG LEU A 265 -3.419 2.297 13.099 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -4.074 2.844 10.748 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -3.094 4.151 11.455 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -2.356 3.004 10.311 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -3.717 0.454 11.477 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -2.004 0.581 11.009 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -2.441 0.071 12.657 1.00 0.00 H new ATOM 2720 N VAL A 266 0.767 0.344 13.270 1.00 0.00 N ATOM 2721 CA VAL A 266 1.326 -0.967 12.925 1.00 0.00 C ATOM 2722 C VAL A 266 1.503 -1.866 14.159 1.00 0.00 C ATOM 2723 O VAL A 266 1.188 -3.053 14.115 1.00 0.00 O ATOM 2724 CB VAL A 266 2.677 -0.775 12.209 1.00 0.00 C ATOM 2725 CG1 VAL A 266 3.375 -2.124 12.020 1.00 0.00 C ATOM 2726 CG2 VAL A 266 2.442 -0.146 10.832 1.00 0.00 C ATOM 0 H VAL A 266 1.383 1.133 13.074 1.00 0.00 H new ATOM 0 HA VAL A 266 0.620 -1.468 12.262 1.00 0.00 H new ATOM 0 HB VAL A 266 3.304 -0.124 12.818 1.00 0.00 H new ATOM 0 HG11 VAL A 266 4.328 -1.973 11.513 1.00 0.00 H new ATOM 0 HG12 VAL A 266 3.551 -2.582 12.993 1.00 0.00 H new ATOM 0 HG13 VAL A 266 2.744 -2.779 11.419 1.00 0.00 H new ATOM 0 HG21 VAL A 266 3.398 -0.010 10.326 1.00 0.00 H new ATOM 0 HG22 VAL A 266 1.806 -0.801 10.237 1.00 0.00 H new ATOM 0 HG23 VAL A 266 1.955 0.822 10.952 1.00 0.00 H new ATOM 2736 N SER A 267 2.041 -1.308 15.235 1.00 0.00 N ATOM 2737 CA SER A 267 2.293 -2.086 16.448 1.00 0.00 C ATOM 2738 C SER A 267 1.014 -2.543 17.159 1.00 0.00 C ATOM 2739 O SER A 267 1.038 -3.519 17.907 1.00 0.00 O ATOM 2740 CB SER A 267 3.125 -1.253 17.421 1.00 0.00 C ATOM 2741 OG SER A 267 2.422 -0.058 17.732 1.00 0.00 O ATOM 0 H SER A 267 2.311 -0.326 15.297 1.00 0.00 H new ATOM 0 HA SER A 267 2.825 -2.984 16.135 1.00 0.00 H new ATOM 0 HB2 SER A 267 3.320 -1.821 18.330 1.00 0.00 H new ATOM 0 HB3 SER A 267 4.093 -1.015 16.980 1.00 0.00 H new ATOM 0 HG SER A 267 1.664 0.045 17.119 1.00 0.00 H new ATOM 2747 N ARG A 268 -0.090 -1.827 16.961 1.00 0.00 N ATOM 2748 CA ARG A 268 -1.346 -2.170 17.633 1.00 0.00 C ATOM 2749 C ARG A 268 -2.180 -3.162 16.835 1.00 0.00 C ATOM 2750 O ARG A 268 -2.702 -4.130 17.390 1.00 0.00 O ATOM 2751 CB ARG A 268 -2.160 -0.898 17.864 1.00 0.00 C ATOM 2752 CG ARG A 268 -1.459 -0.037 18.917 1.00 0.00 C ATOM 2753 CD ARG A 268 -2.249 1.254 19.137 1.00 0.00 C ATOM 2754 NE ARG A 268 -1.582 2.086 20.133 1.00 0.00 N ATOM 2755 CZ ARG A 268 -1.790 1.911 21.437 1.00 0.00 C ATOM 2756 NH1 ARG A 268 -2.599 0.973 21.850 1.00 0.00 N ATOM 2757 NH2 ARG A 268 -1.182 2.674 22.302 1.00 0.00 N ATOM 0 H ARG A 268 -0.144 -1.014 16.348 1.00 0.00 H new ATOM 0 HA ARG A 268 -1.091 -2.643 18.581 1.00 0.00 H new ATOM 0 HB2 ARG A 268 -2.262 -0.343 16.932 1.00 0.00 H new ATOM 0 HB3 ARG A 268 -3.167 -1.151 18.196 1.00 0.00 H new ATOM 0 HG2 ARG A 268 -1.375 -0.588 19.854 1.00 0.00 H new ATOM 0 HG3 ARG A 268 -0.445 0.197 18.593 1.00 0.00 H new ATOM 0 HD2 ARG A 268 -2.339 1.799 18.197 1.00 0.00 H new ATOM 0 HD3 ARG A 268 -3.261 1.019 19.467 1.00 0.00 H new ATOM 0 HE ARG A 268 -0.942 2.818 19.824 1.00 0.00 H new ATOM 0 HH11 ARG A 268 -3.072 0.374 21.174 1.00 0.00 H new ATOM 0 HH12 ARG A 268 -2.758 0.840 22.849 1.00 0.00 H new ATOM 0 HH21 ARG A 268 -0.547 3.405 21.980 1.00 0.00 H new ATOM 0 HH22 ARG A 268 -1.341 2.540 23.301 1.00 0.00 H new ATOM 2771 N TYR A 269 -2.330 -2.910 15.542 1.00 0.00 N ATOM 2772 CA TYR A 269 -3.138 -3.790 14.712 1.00 0.00 C ATOM 2773 C TYR A 269 -2.554 -5.199 14.683 1.00 0.00 C ATOM 2774 O TYR A 269 -3.276 -6.183 14.841 1.00 0.00 O ATOM 2775 CB TYR A 269 -3.235 -3.245 13.284 1.00 0.00 C ATOM 2776 CG TYR A 269 -4.035 -4.212 12.437 1.00 0.00 C ATOM 2777 CD1 TYR A 269 -5.434 -4.198 12.493 1.00 0.00 C ATOM 2778 CD2 TYR A 269 -3.376 -5.131 11.611 1.00 0.00 C ATOM 2779 CE1 TYR A 269 -6.176 -5.101 11.722 1.00 0.00 C ATOM 2780 CE2 TYR A 269 -4.118 -6.034 10.838 1.00 0.00 C ATOM 2781 CZ TYR A 269 -5.517 -6.021 10.893 1.00 0.00 C ATOM 2782 OH TYR A 269 -6.246 -6.916 10.134 1.00 0.00 O ATOM 0 H TYR A 269 -1.911 -2.119 15.053 1.00 0.00 H new ATOM 0 HA TYR A 269 -4.137 -3.832 15.147 1.00 0.00 H new ATOM 0 HB2 TYR A 269 -3.712 -2.265 13.287 1.00 0.00 H new ATOM 0 HB3 TYR A 269 -2.238 -3.113 12.864 1.00 0.00 H new ATOM 0 HD1 TYR A 269 -5.941 -3.490 13.132 1.00 0.00 H new ATOM 0 HD2 TYR A 269 -2.297 -5.144 11.570 1.00 0.00 H new ATOM 0 HE1 TYR A 269 -7.255 -5.089 11.765 1.00 0.00 H new ATOM 0 HE2 TYR A 269 -3.610 -6.741 10.199 1.00 0.00 H new ATOM 0 HH TYR A 269 -5.634 -7.480 9.617 1.00 0.00 H new ATOM 2792 N PHE A 270 -1.242 -5.291 14.480 1.00 0.00 N ATOM 2793 CA PHE A 270 -0.566 -6.587 14.427 1.00 0.00 C ATOM 2794 C PHE A 270 -0.132 -7.020 15.822 1.00 0.00 C ATOM 2795 O PHE A 270 0.355 -8.134 16.012 1.00 0.00 O ATOM 2796 CB PHE A 270 0.646 -6.498 13.503 1.00 0.00 C ATOM 2797 CG PHE A 270 0.169 -6.251 12.089 1.00 0.00 C ATOM 2798 CD1 PHE A 270 -0.449 -7.281 11.366 1.00 0.00 C ATOM 2799 CD2 PHE A 270 0.339 -4.992 11.503 1.00 0.00 C ATOM 2800 CE1 PHE A 270 -0.895 -7.048 10.059 1.00 0.00 C ATOM 2801 CE2 PHE A 270 -0.107 -4.760 10.198 1.00 0.00 C ATOM 2802 CZ PHE A 270 -0.724 -5.788 9.474 1.00 0.00 C ATOM 0 H PHE A 270 -0.627 -4.488 14.350 1.00 0.00 H new ATOM 0 HA PHE A 270 -1.261 -7.331 14.037 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.306 -5.692 13.824 1.00 0.00 H new ATOM 0 HB3 PHE A 270 1.224 -7.421 13.550 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -0.581 -8.254 11.817 1.00 0.00 H new ATOM 0 HD2 PHE A 270 0.815 -4.198 12.059 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -1.371 -7.841 9.502 1.00 0.00 H new ATOM 0 HE2 PHE A 270 0.024 -3.787 9.748 1.00 0.00 H new ATOM 0 HZ PHE A 270 -1.067 -5.609 8.466 1.00 0.00 H new ATOM 2812 N ASP A 271 -0.316 -6.124 16.787 1.00 0.00 N ATOM 2813 CA ASP A 271 0.046 -6.395 18.176 1.00 0.00 C ATOM 2814 C ASP A 271 1.528 -6.732 18.308 1.00 0.00 C ATOM 2815 O ASP A 271 1.916 -7.516 19.173 1.00 0.00 O ATOM 2816 CB ASP A 271 -0.789 -7.554 18.735 1.00 0.00 C ATOM 2817 CG ASP A 271 -2.234 -7.112 18.939 1.00 0.00 C ATOM 2818 OD1 ASP A 271 -2.474 -5.917 18.950 1.00 0.00 O ATOM 2819 OD2 ASP A 271 -3.081 -7.978 19.082 1.00 0.00 O ATOM 0 H ASP A 271 -0.716 -5.199 16.632 1.00 0.00 H new ATOM 0 HA ASP A 271 -0.159 -5.490 18.748 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -0.753 -8.401 18.050 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -0.367 -7.892 19.682 1.00 0.00 H new ATOM 2824 N GLN A 272 2.356 -6.124 17.462 1.00 0.00 N ATOM 2825 CA GLN A 272 3.792 -6.364 17.520 1.00 0.00 C ATOM 2826 C GLN A 272 4.397 -5.599 18.693 1.00 0.00 C ATOM 2827 O GLN A 272 4.793 -4.442 18.554 1.00 0.00 O ATOM 2828 CB GLN A 272 4.452 -5.913 16.218 1.00 0.00 C ATOM 2829 CG GLN A 272 4.015 -6.834 15.078 1.00 0.00 C ATOM 2830 CD GLN A 272 4.568 -6.324 13.754 1.00 0.00 C ATOM 2831 OE1 GLN A 272 5.264 -5.308 13.720 1.00 0.00 O ATOM 2832 NE2 GLN A 272 4.304 -6.973 12.653 1.00 0.00 N ATOM 0 H GLN A 272 2.061 -5.470 16.737 1.00 0.00 H new ATOM 0 HA GLN A 272 3.966 -7.431 17.657 1.00 0.00 H new ATOM 0 HB2 GLN A 272 4.174 -4.883 15.995 1.00 0.00 H new ATOM 0 HB3 GLN A 272 5.537 -5.935 16.321 1.00 0.00 H new ATOM 0 HG2 GLN A 272 4.369 -7.848 15.263 1.00 0.00 H new ATOM 0 HG3 GLN A 272 2.927 -6.880 15.033 1.00 0.00 H new ATOM 0 HE21 GLN A 272 3.728 -7.814 12.682 1.00 0.00 H new ATOM 0 HE22 GLN A 272 4.674 -6.639 11.763 1.00 0.00 H new ATOM 2841 N ARG A 273 4.450 -6.249 19.849 1.00 0.00 N ATOM 2842 CA ARG A 273 4.988 -5.620 21.054 1.00 0.00 C ATOM 2843 C ARG A 273 6.433 -5.181 20.848 1.00 0.00 C ATOM 2844 O ARG A 273 6.926 -4.295 21.549 1.00 0.00 O ATOM 2845 CB ARG A 273 4.929 -6.603 22.231 1.00 0.00 C ATOM 2846 CG ARG A 273 3.476 -7.013 22.534 1.00 0.00 C ATOM 2847 CD ARG A 273 2.756 -5.917 23.335 1.00 0.00 C ATOM 2848 NE ARG A 273 1.448 -6.403 23.782 1.00 0.00 N ATOM 2849 CZ ARG A 273 0.416 -5.575 23.968 1.00 0.00 C ATOM 2850 NH1 ARG A 273 0.561 -4.293 23.778 1.00 0.00 N ATOM 2851 NH2 ARG A 273 -0.740 -6.047 24.344 1.00 0.00 N ATOM 0 H ARG A 273 4.129 -7.208 19.980 1.00 0.00 H new ATOM 0 HA ARG A 273 4.380 -4.741 21.270 1.00 0.00 H new ATOM 0 HB2 ARG A 273 5.520 -7.489 22.000 1.00 0.00 H new ATOM 0 HB3 ARG A 273 5.373 -6.145 23.115 1.00 0.00 H new ATOM 0 HG2 ARG A 273 2.943 -7.197 21.601 1.00 0.00 H new ATOM 0 HG3 ARG A 273 3.466 -7.947 23.096 1.00 0.00 H new ATOM 0 HD2 ARG A 273 3.359 -5.628 24.195 1.00 0.00 H new ATOM 0 HD3 ARG A 273 2.632 -5.027 22.719 1.00 0.00 H new ATOM 0 HE ARG A 273 1.322 -7.400 23.956 1.00 0.00 H new ATOM 0 HH11 ARG A 273 1.464 -3.920 23.486 1.00 0.00 H new ATOM 0 HH12 ARG A 273 -0.229 -3.664 23.921 1.00 0.00 H new ATOM 0 HH21 ARG A 273 -0.857 -7.049 24.496 1.00 0.00 H new ATOM 0 HH22 ARG A 273 -1.527 -5.414 24.486 1.00 0.00 H new ATOM 2865 N ASP A 274 7.109 -5.802 19.893 1.00 0.00 N ATOM 2866 CA ASP A 274 8.501 -5.465 19.616 1.00 0.00 C ATOM 2867 C ASP A 274 8.604 -4.021 19.109 1.00 0.00 C ATOM 2868 O ASP A 274 9.582 -3.328 19.383 1.00 0.00 O ATOM 2869 CB ASP A 274 9.062 -6.439 18.557 1.00 0.00 C ATOM 2870 CG ASP A 274 9.550 -7.742 19.202 1.00 0.00 C ATOM 2871 OD1 ASP A 274 9.795 -7.749 20.397 1.00 0.00 O ATOM 2872 OD2 ASP A 274 9.677 -8.718 18.481 1.00 0.00 O ATOM 0 H ASP A 274 6.722 -6.536 19.300 1.00 0.00 H new ATOM 0 HA ASP A 274 9.083 -5.553 20.534 1.00 0.00 H new ATOM 0 HB2 ASP A 274 8.291 -6.662 17.820 1.00 0.00 H new ATOM 0 HB3 ASP A 274 9.885 -5.964 18.023 1.00 0.00 H new ATOM 2877 N LEU A 275 7.585 -3.575 18.370 1.00 0.00 N ATOM 2878 CA LEU A 275 7.568 -2.210 17.830 1.00 0.00 C ATOM 2879 C LEU A 275 6.772 -1.281 18.747 1.00 0.00 C ATOM 2880 O LEU A 275 6.805 -0.062 18.587 1.00 0.00 O ATOM 2881 CB LEU A 275 6.930 -2.216 16.426 1.00 0.00 C ATOM 2882 CG LEU A 275 7.957 -2.672 15.381 1.00 0.00 C ATOM 2883 CD1 LEU A 275 8.401 -4.107 15.678 1.00 0.00 C ATOM 2884 CD2 LEU A 275 7.322 -2.617 13.990 1.00 0.00 C ATOM 0 H LEU A 275 6.765 -4.134 18.132 1.00 0.00 H new ATOM 0 HA LEU A 275 8.594 -1.847 17.766 1.00 0.00 H new ATOM 0 HB2 LEU A 275 6.067 -2.882 16.413 1.00 0.00 H new ATOM 0 HB3 LEU A 275 6.567 -1.218 16.179 1.00 0.00 H new ATOM 0 HG LEU A 275 8.824 -2.013 15.418 1.00 0.00 H new ATOM 0 HD11 LEU A 275 9.130 -4.424 14.932 1.00 0.00 H new ATOM 0 HD12 LEU A 275 8.853 -4.150 16.669 1.00 0.00 H new ATOM 0 HD13 LEU A 275 7.536 -4.770 15.645 1.00 0.00 H new ATOM 0 HD21 LEU A 275 8.049 -2.940 13.245 1.00 0.00 H new ATOM 0 HD22 LEU A 275 6.454 -3.276 13.960 1.00 0.00 H new ATOM 0 HD23 LEU A 275 7.010 -1.596 13.773 1.00 0.00 H new ATOM 2896 N ALA A 276 6.055 -1.863 19.699 1.00 0.00 N ATOM 2897 CA ALA A 276 5.255 -1.063 20.616 1.00 0.00 C ATOM 2898 C ALA A 276 6.145 -0.351 21.630 1.00 0.00 C ATOM 2899 O ALA A 276 7.149 -0.898 22.086 1.00 0.00 O ATOM 2900 CB ALA A 276 4.245 -1.951 21.345 1.00 0.00 C ATOM 0 H ALA A 276 6.010 -2.870 19.855 1.00 0.00 H new ATOM 0 HA ALA A 276 4.719 -0.311 20.036 1.00 0.00 H new ATOM 0 HB1 ALA A 276 3.652 -1.343 22.028 1.00 0.00 H new ATOM 0 HB2 ALA A 276 3.587 -2.426 20.618 1.00 0.00 H new ATOM 0 HB3 ALA A 276 4.776 -2.718 21.909 1.00 0.00 H new ATOM 2906 N ASP A 277 5.766 0.876 21.984 1.00 0.00 N ATOM 2907 CA ASP A 277 6.532 1.660 22.952 1.00 0.00 C ATOM 2908 C ASP A 277 6.099 1.305 24.370 1.00 0.00 C ATOM 2909 O ASP A 277 5.435 2.095 25.040 1.00 0.00 O ATOM 2910 CB ASP A 277 6.300 3.154 22.711 1.00 0.00 C ATOM 2911 CG ASP A 277 4.824 3.489 22.898 1.00 0.00 C ATOM 2912 OD1 ASP A 277 4.048 2.566 23.089 1.00 0.00 O ATOM 2913 OD2 ASP A 277 4.490 4.661 22.848 1.00 0.00 O ATOM 0 H ASP A 277 4.938 1.347 21.618 1.00 0.00 H new ATOM 0 HA ASP A 277 7.591 1.432 22.830 1.00 0.00 H new ATOM 0 HB2 ASP A 277 6.905 3.741 23.402 1.00 0.00 H new ATOM 0 HB3 ASP A 277 6.617 3.422 21.703 1.00 0.00 H new ATOM 3142 N ASP B 35 -19.126 5.936 -1.887 1.00 0.00 N ATOM 3143 CA ASP B 35 -18.186 5.765 -0.787 1.00 0.00 C ATOM 3144 C ASP B 35 -17.106 4.763 -1.179 1.00 0.00 C ATOM 3145 O ASP B 35 -16.331 4.304 -0.343 1.00 0.00 O ATOM 3146 CB ASP B 35 -18.917 5.287 0.472 1.00 0.00 C ATOM 3147 CG ASP B 35 -19.753 6.424 1.053 1.00 0.00 C ATOM 3148 OD1 ASP B 35 -19.569 7.551 0.623 1.00 0.00 O ATOM 3149 OD2 ASP B 35 -20.564 6.150 1.923 1.00 0.00 O ATOM 0 HA ASP B 35 -17.719 6.726 -0.572 1.00 0.00 H new ATOM 0 HB2 ASP B 35 -19.558 4.440 0.230 1.00 0.00 H new ATOM 0 HB3 ASP B 35 -18.196 4.940 1.212 1.00 0.00 H new ATOM 3154 N ASP B 36 -17.053 4.443 -2.468 1.00 0.00 N ATOM 3155 CA ASP B 36 -16.054 3.513 -2.982 1.00 0.00 C ATOM 3156 C ASP B 36 -14.657 4.119 -2.843 1.00 0.00 C ATOM 3157 O ASP B 36 -13.676 3.408 -2.625 1.00 0.00 O ATOM 3158 CB ASP B 36 -16.343 3.196 -4.450 1.00 0.00 C ATOM 3159 CG ASP B 36 -15.296 2.229 -4.989 1.00 0.00 C ATOM 3160 OD1 ASP B 36 -15.178 1.145 -4.439 1.00 0.00 O ATOM 3161 OD2 ASP B 36 -14.625 2.585 -5.944 1.00 0.00 O ATOM 0 H ASP B 36 -17.689 4.813 -3.174 1.00 0.00 H new ATOM 0 HA ASP B 36 -16.098 2.589 -2.405 1.00 0.00 H new ATOM 0 HB2 ASP B 36 -17.337 2.760 -4.548 1.00 0.00 H new ATOM 0 HB3 ASP B 36 -16.338 4.114 -5.037 1.00 0.00 H new ATOM 3166 N THR B 37 -14.588 5.444 -2.965 1.00 0.00 N ATOM 3167 CA THR B 37 -13.324 6.167 -2.850 1.00 0.00 C ATOM 3168 C THR B 37 -12.939 6.300 -1.381 1.00 0.00 C ATOM 3169 O THR B 37 -12.034 7.055 -1.020 1.00 0.00 O ATOM 3170 CB THR B 37 -13.460 7.554 -3.481 1.00 0.00 C ATOM 3171 OG1 THR B 37 -14.412 8.316 -2.748 1.00 0.00 O ATOM 3172 CG2 THR B 37 -13.927 7.407 -4.931 1.00 0.00 C ATOM 0 H THR B 37 -15.396 6.040 -3.144 1.00 0.00 H new ATOM 0 HA THR B 37 -12.545 5.613 -3.374 1.00 0.00 H new ATOM 0 HB THR B 37 -12.496 8.063 -3.459 1.00 0.00 H new ATOM 0 HG1 THR B 37 -14.499 9.205 -3.150 1.00 0.00 H new ATOM 0 HG21 THR B 37 -14.025 8.394 -5.384 1.00 0.00 H new ATOM 0 HG22 THR B 37 -13.197 6.822 -5.491 1.00 0.00 H new ATOM 0 HG23 THR B 37 -14.892 6.900 -4.953 1.00 0.00 H new ATOM 3180 N ALA B 38 -13.651 5.554 -0.545 1.00 0.00 N ATOM 3181 CA ALA B 38 -13.413 5.573 0.891 1.00 0.00 C ATOM 3182 C ALA B 38 -11.921 5.444 1.177 1.00 0.00 C ATOM 3183 O ALA B 38 -11.402 6.081 2.091 1.00 0.00 O ATOM 3184 CB ALA B 38 -14.172 4.419 1.561 1.00 0.00 C ATOM 0 H ALA B 38 -14.400 4.927 -0.839 1.00 0.00 H new ATOM 0 HA ALA B 38 -13.771 6.520 1.295 1.00 0.00 H new ATOM 0 HB1 ALA B 38 -13.990 4.439 2.635 1.00 0.00 H new ATOM 0 HB2 ALA B 38 -15.240 4.528 1.372 1.00 0.00 H new ATOM 0 HB3 ALA B 38 -13.826 3.470 1.152 1.00 0.00 H new ATOM 3190 N LEU B 39 -11.240 4.621 0.391 1.00 0.00 N ATOM 3191 CA LEU B 39 -9.808 4.423 0.572 1.00 0.00 C ATOM 3192 C LEU B 39 -9.033 5.709 0.284 1.00 0.00 C ATOM 3193 O LEU B 39 -8.079 6.041 0.988 1.00 0.00 O ATOM 3194 CB LEU B 39 -9.302 3.347 -0.393 1.00 0.00 C ATOM 3195 CG LEU B 39 -9.876 1.969 -0.035 1.00 0.00 C ATOM 3196 CD1 LEU B 39 -9.584 1.014 -1.195 1.00 0.00 C ATOM 3197 CD2 LEU B 39 -9.234 1.421 1.256 1.00 0.00 C ATOM 0 H LEU B 39 -11.652 4.084 -0.372 1.00 0.00 H new ATOM 0 HA LEU B 39 -9.648 4.122 1.607 1.00 0.00 H new ATOM 0 HB2 LEU B 39 -9.584 3.608 -1.413 1.00 0.00 H new ATOM 0 HB3 LEU B 39 -8.213 3.310 -0.362 1.00 0.00 H new ATOM 0 HG LEU B 39 -10.949 2.058 0.134 1.00 0.00 H new ATOM 0 HD11 LEU B 39 -9.983 0.027 -0.963 1.00 0.00 H new ATOM 0 HD12 LEU B 39 -10.054 1.391 -2.104 1.00 0.00 H new ATOM 0 HD13 LEU B 39 -8.507 0.943 -1.346 1.00 0.00 H new ATOM 0 HD21 LEU B 39 -9.658 0.444 1.487 1.00 0.00 H new ATOM 0 HD22 LEU B 39 -8.157 1.325 1.115 1.00 0.00 H new ATOM 0 HD23 LEU B 39 -9.432 2.106 2.080 1.00 0.00 H new ATOM 3209 N ILE B 40 -9.422 6.402 -0.785 1.00 0.00 N ATOM 3210 CA ILE B 40 -8.730 7.622 -1.197 1.00 0.00 C ATOM 3211 C ILE B 40 -8.869 8.748 -0.165 1.00 0.00 C ATOM 3212 O ILE B 40 -7.902 9.445 0.138 1.00 0.00 O ATOM 3213 CB ILE B 40 -9.271 8.077 -2.560 1.00 0.00 C ATOM 3214 CG1 ILE B 40 -8.873 7.043 -3.616 1.00 0.00 C ATOM 3215 CG2 ILE B 40 -8.665 9.431 -2.939 1.00 0.00 C ATOM 3216 CD1 ILE B 40 -9.629 7.313 -4.920 1.00 0.00 C ATOM 0 H ILE B 40 -10.209 6.141 -1.379 1.00 0.00 H new ATOM 0 HA ILE B 40 -7.667 7.395 -1.275 1.00 0.00 H new ATOM 0 HB ILE B 40 -10.356 8.171 -2.506 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -7.798 7.086 -3.793 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -9.097 6.039 -3.257 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -9.054 9.746 -3.907 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -8.928 10.172 -2.184 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -7.580 9.341 -2.996 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -9.341 6.574 -5.667 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -10.702 7.247 -4.739 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -9.383 8.311 -5.283 1.00 0.00 H new ATOM 3228 N LYS B 41 -10.077 8.925 0.359 1.00 0.00 N ATOM 3229 CA LYS B 41 -10.338 9.977 1.345 1.00 0.00 C ATOM 3230 C LYS B 41 -9.505 9.772 2.601 1.00 0.00 C ATOM 3231 O LYS B 41 -9.066 10.730 3.236 1.00 0.00 O ATOM 3232 CB LYS B 41 -11.810 9.966 1.730 1.00 0.00 C ATOM 3233 CG LYS B 41 -12.651 10.421 0.539 1.00 0.00 C ATOM 3234 CD LYS B 41 -14.124 10.501 0.949 1.00 0.00 C ATOM 3235 CE LYS B 41 -14.728 9.100 1.093 1.00 0.00 C ATOM 3236 NZ LYS B 41 -16.212 9.215 1.133 1.00 0.00 N ATOM 0 H LYS B 41 -10.891 8.358 0.121 1.00 0.00 H new ATOM 0 HA LYS B 41 -10.070 10.932 0.894 1.00 0.00 H new ATOM 0 HB2 LYS B 41 -12.109 8.964 2.038 1.00 0.00 H new ATOM 0 HB3 LYS B 41 -11.979 10.625 2.581 1.00 0.00 H new ATOM 0 HG2 LYS B 41 -12.307 11.395 0.189 1.00 0.00 H new ATOM 0 HG3 LYS B 41 -12.532 9.724 -0.290 1.00 0.00 H new ATOM 0 HD2 LYS B 41 -14.214 11.039 1.893 1.00 0.00 H new ATOM 0 HD3 LYS B 41 -14.683 11.068 0.204 1.00 0.00 H new ATOM 0 HE2 LYS B 41 -14.421 8.470 0.258 1.00 0.00 H new ATOM 0 HE3 LYS B 41 -14.362 8.624 2.003 1.00 0.00 H new ATOM 0 HZ1 LYS B 41 -16.631 8.268 1.231 1.00 0.00 H new ATOM 0 HZ2 LYS B 41 -16.493 9.803 1.943 1.00 0.00 H new ATOM 0 HZ3 LYS B 41 -16.550 9.654 0.253 1.00 0.00 H new ATOM 3250 N ALA B 42 -9.320 8.516 2.958 1.00 0.00 N ATOM 3251 CA ALA B 42 -8.568 8.160 4.154 1.00 0.00 C ATOM 3252 C ALA B 42 -7.154 8.734 4.112 1.00 0.00 C ATOM 3253 O ALA B 42 -6.552 8.976 5.151 1.00 0.00 O ATOM 3254 CB ALA B 42 -8.503 6.636 4.293 1.00 0.00 C ATOM 0 H ALA B 42 -9.681 7.718 2.436 1.00 0.00 H new ATOM 0 HA ALA B 42 -9.082 8.586 5.015 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -7.939 6.376 5.189 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -9.513 6.234 4.370 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -8.010 6.212 3.418 1.00 0.00 H new ATOM 3260 N TYR B 43 -6.620 8.938 2.913 1.00 0.00 N ATOM 3261 CA TYR B 43 -5.269 9.481 2.777 1.00 0.00 C ATOM 3262 C TYR B 43 -5.162 10.887 3.382 1.00 0.00 C ATOM 3263 O TYR B 43 -4.225 11.180 4.124 1.00 0.00 O ATOM 3264 CB TYR B 43 -4.887 9.528 1.286 1.00 0.00 C ATOM 3265 CG TYR B 43 -3.591 10.301 1.091 1.00 0.00 C ATOM 3266 CD1 TYR B 43 -2.360 9.702 1.385 1.00 0.00 C ATOM 3267 CD2 TYR B 43 -3.631 11.620 0.622 1.00 0.00 C ATOM 3268 CE1 TYR B 43 -1.173 10.420 1.211 1.00 0.00 C ATOM 3269 CE2 TYR B 43 -2.443 12.337 0.446 1.00 0.00 C ATOM 3270 CZ TYR B 43 -1.213 11.737 0.741 1.00 0.00 C ATOM 3271 OH TYR B 43 -0.042 12.445 0.571 1.00 0.00 O ATOM 0 H TYR B 43 -7.092 8.740 2.031 1.00 0.00 H new ATOM 0 HA TYR B 43 -4.584 8.830 3.321 1.00 0.00 H new ATOM 0 HB2 TYR B 43 -4.774 8.514 0.902 1.00 0.00 H new ATOM 0 HB3 TYR B 43 -5.687 9.998 0.714 1.00 0.00 H new ATOM 0 HD1 TYR B 43 -2.327 8.685 1.746 1.00 0.00 H new ATOM 0 HD2 TYR B 43 -4.580 12.084 0.396 1.00 0.00 H new ATOM 0 HE1 TYR B 43 -0.224 9.957 1.440 1.00 0.00 H new ATOM 0 HE2 TYR B 43 -2.475 13.354 0.083 1.00 0.00 H new ATOM 0 HH TYR B 43 -0.248 13.343 0.237 1.00 0.00 H new ATOM 3281 N ASP B 44 -6.097 11.757 3.024 1.00 0.00 N ATOM 3282 CA ASP B 44 -6.073 13.143 3.495 1.00 0.00 C ATOM 3283 C ASP B 44 -6.298 13.284 5.004 1.00 0.00 C ATOM 3284 O ASP B 44 -5.641 14.095 5.652 1.00 0.00 O ATOM 3285 CB ASP B 44 -7.135 13.954 2.753 1.00 0.00 C ATOM 3286 CG ASP B 44 -7.029 15.426 3.142 1.00 0.00 C ATOM 3287 OD1 ASP B 44 -6.081 15.769 3.831 1.00 0.00 O ATOM 3288 OD2 ASP B 44 -7.895 16.188 2.746 1.00 0.00 O ATOM 0 H ASP B 44 -6.881 11.532 2.411 1.00 0.00 H new ATOM 0 HA ASP B 44 -5.072 13.521 3.288 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -7.004 13.843 1.677 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -8.128 13.576 2.994 1.00 0.00 H new ATOM 3293 N LYS B 45 -7.241 12.532 5.556 1.00 0.00 N ATOM 3294 CA LYS B 45 -7.546 12.648 6.983 1.00 0.00 C ATOM 3295 C LYS B 45 -6.361 12.241 7.862 1.00 0.00 C ATOM 3296 O LYS B 45 -6.071 12.891 8.866 1.00 0.00 O ATOM 3297 CB LYS B 45 -8.768 11.787 7.327 1.00 0.00 C ATOM 3298 CG LYS B 45 -9.210 12.021 8.808 1.00 0.00 C ATOM 3299 CD LYS B 45 -8.680 10.896 9.721 1.00 0.00 C ATOM 3300 CE LYS B 45 -9.607 9.682 9.642 1.00 0.00 C ATOM 3301 NZ LYS B 45 -9.085 8.596 10.519 1.00 0.00 N ATOM 0 H LYS B 45 -7.801 11.845 5.051 1.00 0.00 H new ATOM 0 HA LYS B 45 -7.761 13.697 7.187 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -9.591 12.029 6.654 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -8.531 10.734 7.175 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -8.837 12.984 9.156 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -10.298 12.061 8.866 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -7.671 10.615 9.418 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -8.617 11.250 10.750 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -10.614 9.960 9.951 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -9.675 9.330 8.613 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -9.803 7.849 10.612 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -8.221 8.196 10.100 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -8.866 8.984 11.459 1.00 0.00 H new ATOM 3315 N ALA B 46 -5.693 11.160 7.490 1.00 0.00 N ATOM 3316 CA ALA B 46 -4.556 10.665 8.262 1.00 0.00 C ATOM 3317 C ALA B 46 -3.433 11.692 8.320 1.00 0.00 C ATOM 3318 O ALA B 46 -2.896 11.979 9.390 1.00 0.00 O ATOM 3319 CB ALA B 46 -4.036 9.368 7.641 1.00 0.00 C ATOM 0 H ALA B 46 -5.915 10.608 6.662 1.00 0.00 H new ATOM 0 HA ALA B 46 -4.896 10.477 9.281 1.00 0.00 H new ATOM 0 HB1 ALA B 46 -3.188 9.002 8.220 1.00 0.00 H new ATOM 0 HB2 ALA B 46 -4.828 8.619 7.645 1.00 0.00 H new ATOM 0 HB3 ALA B 46 -3.721 9.557 6.615 1.00 0.00 H new ATOM 3325 N VAL B 47 -3.080 12.244 7.171 1.00 0.00 N ATOM 3326 CA VAL B 47 -2.022 13.237 7.120 1.00 0.00 C ATOM 3327 C VAL B 47 -2.508 14.557 7.708 1.00 0.00 C ATOM 3328 O VAL B 47 -1.710 15.380 8.157 1.00 0.00 O ATOM 3329 CB VAL B 47 -1.566 13.436 5.677 1.00 0.00 C ATOM 3330 CG1 VAL B 47 -0.526 14.558 5.620 1.00 0.00 C ATOM 3331 CG2 VAL B 47 -0.946 12.132 5.164 1.00 0.00 C ATOM 0 H VAL B 47 -3.506 12.024 6.271 1.00 0.00 H new ATOM 0 HA VAL B 47 -1.177 12.885 7.712 1.00 0.00 H new ATOM 0 HB VAL B 47 -2.419 13.706 5.054 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -0.200 14.700 4.590 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -0.968 15.483 5.992 1.00 0.00 H new ATOM 0 HG13 VAL B 47 0.331 14.291 6.238 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -0.618 12.266 4.133 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -0.091 11.866 5.786 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -1.688 11.335 5.208 1.00 0.00 H new ATOM 3341 N ALA B 48 -3.822 14.754 7.698 1.00 0.00 N ATOM 3342 CA ALA B 48 -4.402 15.984 8.228 1.00 0.00 C ATOM 3343 C ALA B 48 -4.201 16.070 9.736 1.00 0.00 C ATOM 3344 O ALA B 48 -4.380 17.134 10.328 1.00 0.00 O ATOM 3345 CB ALA B 48 -5.898 16.040 7.915 1.00 0.00 C ATOM 0 H ALA B 48 -4.500 14.086 7.333 1.00 0.00 H new ATOM 0 HA ALA B 48 -3.898 16.826 7.754 1.00 0.00 H new ATOM 0 HB1 ALA B 48 -6.319 16.962 8.315 1.00 0.00 H new ATOM 0 HB2 ALA B 48 -6.045 16.013 6.835 1.00 0.00 H new ATOM 0 HB3 ALA B 48 -6.397 15.185 8.371 1.00 0.00 H new ATOM 3351 N SER B 49 -3.851 14.943 10.352 1.00 0.00 N ATOM 3352 CA SER B 49 -3.650 14.892 11.799 1.00 0.00 C ATOM 3353 C SER B 49 -2.545 15.844 12.248 1.00 0.00 C ATOM 3354 O SER B 49 -1.470 15.415 12.667 1.00 0.00 O ATOM 3355 CB SER B 49 -3.291 13.469 12.218 1.00 0.00 C ATOM 3356 OG SER B 49 -3.230 13.399 13.637 1.00 0.00 O ATOM 0 H SER B 49 -3.701 14.055 9.874 1.00 0.00 H new ATOM 0 HA SER B 49 -4.580 15.202 12.276 1.00 0.00 H new ATOM 0 HB2 SER B 49 -4.034 12.767 11.839 1.00 0.00 H new ATOM 0 HB3 SER B 49 -2.332 13.181 11.787 1.00 0.00 H new ATOM 0 HG SER B 49 -3.765 12.640 13.950 1.00 0.00 H new ATOM 3362 N PHE B 50 -2.829 17.139 12.168 1.00 0.00 N ATOM 3363 CA PHE B 50 -1.876 18.163 12.579 1.00 0.00 C ATOM 3364 C PHE B 50 -2.615 19.448 12.945 1.00 0.00 C ATOM 3365 O PHE B 50 -2.693 19.821 14.116 1.00 0.00 O ATOM 3366 CB PHE B 50 -0.879 18.438 11.448 1.00 0.00 C ATOM 3367 CG PHE B 50 0.018 19.592 11.839 1.00 0.00 C ATOM 3368 CD1 PHE B 50 0.898 19.447 12.914 1.00 0.00 C ATOM 3369 CD2 PHE B 50 -0.034 20.804 11.135 1.00 0.00 C ATOM 3370 CE1 PHE B 50 1.730 20.510 13.289 1.00 0.00 C ATOM 3371 CE2 PHE B 50 0.798 21.867 11.509 1.00 0.00 C ATOM 3372 CZ PHE B 50 1.679 21.719 12.586 1.00 0.00 C ATOM 0 H PHE B 50 -3.715 17.506 11.821 1.00 0.00 H new ATOM 0 HA PHE B 50 -1.331 17.806 13.453 1.00 0.00 H new ATOM 0 HB2 PHE B 50 -0.281 17.548 11.251 1.00 0.00 H new ATOM 0 HB3 PHE B 50 -1.413 18.673 10.527 1.00 0.00 H new ATOM 0 HD1 PHE B 50 0.937 18.514 13.457 1.00 0.00 H new ATOM 0 HD2 PHE B 50 -0.715 20.918 10.305 1.00 0.00 H new ATOM 0 HE1 PHE B 50 2.410 20.396 14.120 1.00 0.00 H new ATOM 0 HE2 PHE B 50 0.760 22.800 10.967 1.00 0.00 H new ATOM 0 HZ PHE B 50 2.320 22.539 12.875 1.00 0.00 H new ATOM 3382 N LYS B 51 -3.159 20.121 11.933 1.00 0.00 N ATOM 3383 CA LYS B 51 -3.897 21.360 12.153 1.00 0.00 C ATOM 3384 C LYS B 51 -3.158 22.265 13.135 1.00 0.00 C ATOM 3385 O LYS B 51 -3.755 22.642 14.130 1.00 0.00 O ATOM 3386 CB LYS B 51 -5.290 21.038 12.695 1.00 0.00 C ATOM 3387 CG LYS B 51 -6.078 20.287 11.622 1.00 0.00 C ATOM 3388 CD LYS B 51 -7.474 19.948 12.146 1.00 0.00 C ATOM 3389 CE LYS B 51 -8.248 19.180 11.072 1.00 0.00 C ATOM 3390 NZ LYS B 51 -9.595 18.816 11.596 1.00 0.00 N ATOM 3391 OXT LYS B 51 -2.005 22.569 12.875 1.00 0.00 O ATOM 0 H LYS B 51 -3.102 19.830 10.957 1.00 0.00 H new ATOM 0 HA LYS B 51 -3.986 21.884 11.202 1.00 0.00 H new ATOM 0 HB2 LYS B 51 -5.212 20.433 13.598 1.00 0.00 H new ATOM 0 HB3 LYS B 51 -5.809 21.956 12.970 1.00 0.00 H new ATOM 0 HG2 LYS B 51 -6.156 20.896 10.722 1.00 0.00 H new ATOM 0 HG3 LYS B 51 -5.552 19.374 11.344 1.00 0.00 H new ATOM 0 HD2 LYS B 51 -7.398 19.349 13.053 1.00 0.00 H new ATOM 0 HD3 LYS B 51 -8.007 20.861 12.411 1.00 0.00 H new ATOM 0 HE2 LYS B 51 -8.348 19.790 10.174 1.00 0.00 H new ATOM 0 HE3 LYS B 51 -7.701 18.281 10.787 1.00 0.00 H new ATOM 0 HZ1 LYS B 51 -10.122 18.294 10.867 1.00 0.00 H new ATOM 0 HZ2 LYS B 51 -9.489 18.219 12.441 1.00 0.00 H new ATOM 0 HZ3 LYS B 51 -10.115 19.681 11.847 1.00 0.00 H new