USER MOD reduce.3.24.130724 H: found=0, std=0, add=1326, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1328 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 72 ASN : amide:sc=0.000497 X(o=1,f=0.68) USER MOD Set 1.2: A 77 LYS NZ :NH3+ 167:sc= 1 (180deg=0.89) USER MOD Set 2.1: A 27 TYR OH : rot 150:sc= -0.516 USER MOD Set 2.2: A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 MET CE :methyl -142:sc= -4.01! (180deg=-5.79) USER MOD Single : A 22 GLN : amide:sc= -0.585 K(o=-0.58,f=-1.2) USER MOD Single : A 23 THR OG1 : rot -23:sc= 0.828 USER MOD Single : A 25 LYS NZ :NH3+ 137:sc= 0.396 (180deg=-0.927!) USER MOD Single : A 32 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 34 CYS SG : rot 116:sc= 0.644 USER MOD Single : A 37 THR OG1 : rot -72:sc= 1.5 USER MOD Single : A 38 TYR OH : rot 163:sc= 0.159 USER MOD Single : A 42 MET CE :methyl 166:sc= -0.541 (180deg=-0.801) USER MOD Single : A 43 THR OG1 : rot -80:sc= 1.16 USER MOD Single : A 44 SER OG : rot 146:sc= 0.41 USER MOD Single : A 55 ASN :FLIP amide:sc= 0 F(o=-0.51,f=0) USER MOD Single : A 56 LYS NZ :NH3+ -169:sc= -0.0175 (180deg=-0.134) USER MOD Single : A 58 HIS : no HE2:sc= 0.481 K(o=0.48,f=-6.8!) USER MOD Single : A 63 ASN : amide:sc= 0.028 K(o=0.028,f=-3.8!) USER MOD Single : A 65 GLN : amide:sc= -0.108 K(o=-0.11,f=-1.4) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 71 HIS : no HE2:sc= 0.34 K(o=0.34,f=-2.3!) USER MOD Single : A 73 ASN : amide:sc= -2.16! C(o=-2.2!,f=-9.2!) USER MOD Single : A 81 LYS NZ :NH3+ -134:sc= 0.751 (180deg=-1.17!) USER MOD Single : A 82 TYR OH : rot 81:sc= 1.12 USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 HIS : no HD1:sc=-0.00402 X(o=-0.004,f=-0.004) USER MOD Single : A 92 CYS SG : rot -59:sc= 0.694 USER MOD Single : A 95 THR OG1 : rot 88:sc= 1.18 USER MOD Single : A 99 LYS NZ :NH3+ 175:sc= -1.92 (180deg=-2.09) USER MOD Single : A 101 GLN : amide:sc= -0.688 K(o=-0.69,f=-3.3!) USER MOD Single : A 102 MET CE :methyl 172:sc= 0 (180deg=-0.0629) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 TYR OH : rot 180:sc= -0.387 USER MOD Single : A 107 CYS SG : rot -21:sc= 0.0398 USER MOD Single : A 108 LYS NZ :NH3+ 165:sc= -0.0351 (180deg=-0.287) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0.03) USER MOD Single : A 110 LYS NZ :NH3+ -133:sc= 0.891 (180deg=-1.98) USER MOD Single : A 113 SER OG : rot 98:sc= 0.0708 USER MOD Single : A 114 ASN :FLIP amide:sc= -0.33 F(o=-1.6!,f=-0.33) USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 120 HIS : no HD1:sc= -0.11 X(o=-0.11,f=-0.025) USER MOD Single : A 123 THR OG1 : rot -33:sc= 0.327 USER MOD Single : A 129 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 132 HIS : no HD1:sc= -0.0454 X(o=-0.045,f=-0.056) USER MOD Single : A 136 ASN : amide:sc= -0.137 K(o=-0.14,f=-1.3) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0.0108 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot -113:sc= 1.23 USER MOD Single : A 144 LYS NZ :NH3+ 167:sc= 0.962 (180deg=0.2) USER MOD Single : A 147 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 LYS NZ :NH3+ 143:sc=-0.00703 (180deg=-2.06!) USER MOD Single : A 152 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 157 LYS NZ :NH3+ -168:sc= -0.0156 (180deg=-0.25) USER MOD Single : A 171 LYS NZ :NH3+ -174:sc= 0.0355 (180deg=-0.19) USER MOD Single : A 177 MET CE :methyl 147:sc= -1.04 (180deg=-2.49!) USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 ASN :FLIP amide:sc= 0 F(o=-0.99,f=0) USER MOD ----------------------------------------------------------------- ATOM 234 N ILE A 16 -23.991 10.931 4.443 1.00 0.00 N ATOM 235 CA ILE A 16 -23.006 9.886 4.596 1.00 0.00 C ATOM 236 C ILE A 16 -22.627 9.336 3.234 1.00 0.00 C ATOM 237 O ILE A 16 -21.572 8.724 3.085 1.00 0.00 O ATOM 238 CB ILE A 16 -23.527 8.776 5.534 1.00 0.00 C ATOM 239 CG1 ILE A 16 -23.975 9.405 6.853 1.00 0.00 C ATOM 240 CG2 ILE A 16 -22.467 7.712 5.785 1.00 0.00 C ATOM 241 CD1 ILE A 16 -24.847 8.506 7.695 1.00 0.00 C ATOM 0 HA ILE A 16 -22.110 10.303 5.057 1.00 0.00 H new ATOM 0 HB ILE A 16 -24.372 8.283 5.054 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -23.093 9.683 7.430 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -24.519 10.325 6.639 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -22.869 6.947 6.449 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -22.179 7.255 4.838 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -21.593 8.171 6.247 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -25.123 9.024 8.614 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -25.748 8.248 7.139 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -24.300 7.596 7.942 1.00 0.00 H new ATOM 253 N MET A 17 -23.457 9.563 2.219 1.00 0.00 N ATOM 254 CA MET A 17 -22.975 9.420 0.862 1.00 0.00 C ATOM 255 C MET A 17 -21.762 10.319 0.625 1.00 0.00 C ATOM 256 O MET A 17 -20.862 9.964 -0.135 1.00 0.00 O ATOM 257 CB MET A 17 -24.080 9.743 -0.145 1.00 0.00 C ATOM 258 CG MET A 17 -23.651 9.504 -1.578 1.00 0.00 C ATOM 259 SD MET A 17 -23.031 7.830 -1.811 1.00 0.00 S ATOM 260 CE MET A 17 -22.373 7.950 -3.466 1.00 0.00 C ATOM 0 H MET A 17 -24.435 9.838 2.311 1.00 0.00 H new ATOM 0 HA MET A 17 -22.673 8.383 0.718 1.00 0.00 H new ATOM 0 HB2 MET A 17 -24.956 9.133 0.075 1.00 0.00 H new ATOM 0 HB3 MET A 17 -24.380 10.785 -0.028 1.00 0.00 H new ATOM 0 HG2 MET A 17 -24.496 9.676 -2.245 1.00 0.00 H new ATOM 0 HG3 MET A 17 -22.877 10.221 -1.852 1.00 0.00 H new ATOM 0 HE1 MET A 17 -22.572 7.023 -4.005 1.00 0.00 H new ATOM 0 HE2 MET A 17 -22.848 8.782 -3.987 1.00 0.00 H new ATOM 0 HE3 MET A 17 -21.297 8.118 -3.418 1.00 0.00 H new ATOM 270 N ALA A 18 -21.708 11.469 1.309 1.00 0.00 N ATOM 271 CA ALA A 18 -20.577 12.367 1.163 1.00 0.00 C ATOM 272 C ALA A 18 -19.375 11.794 1.874 1.00 0.00 C ATOM 273 O ALA A 18 -18.262 11.934 1.400 1.00 0.00 O ATOM 274 CB ALA A 18 -20.908 13.725 1.715 1.00 0.00 C ATOM 0 H ALA A 18 -22.428 11.788 1.958 1.00 0.00 H new ATOM 0 HA ALA A 18 -20.348 12.474 0.103 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -20.049 14.385 1.597 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -21.760 14.139 1.176 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -21.156 13.637 2.773 1.00 0.00 H new ATOM 280 N GLU A 19 -19.618 11.125 2.987 1.00 0.00 N ATOM 281 CA GLU A 19 -18.573 10.343 3.655 1.00 0.00 C ATOM 282 C GLU A 19 -17.890 9.392 2.649 1.00 0.00 C ATOM 283 O GLU A 19 -16.652 9.261 2.663 1.00 0.00 O ATOM 284 CB GLU A 19 -19.116 9.600 4.884 1.00 0.00 C ATOM 285 CG GLU A 19 -18.077 8.773 5.622 1.00 0.00 C ATOM 286 CD GLU A 19 -17.009 9.615 6.295 1.00 0.00 C ATOM 287 OE1 GLU A 19 -17.251 10.114 7.409 1.00 0.00 O ATOM 288 OE2 GLU A 19 -15.906 9.747 5.734 1.00 0.00 O ATOM 0 H GLU A 19 -20.525 11.103 3.453 1.00 0.00 H new ATOM 0 HA GLU A 19 -17.815 11.032 4.028 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -19.543 10.327 5.575 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -19.928 8.945 4.569 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -18.576 8.162 6.374 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -17.601 8.088 4.920 1.00 0.00 H new ATOM 295 N LEU A 20 -18.599 8.822 1.696 1.00 0.00 N ATOM 296 CA LEU A 20 -17.919 7.894 0.811 1.00 0.00 C ATOM 297 C LEU A 20 -17.348 8.636 -0.405 1.00 0.00 C ATOM 298 O LEU A 20 -16.222 8.364 -0.826 1.00 0.00 O ATOM 299 CB LEU A 20 -18.838 6.741 0.423 1.00 0.00 C ATOM 300 CG LEU A 20 -18.230 5.661 -0.463 1.00 0.00 C ATOM 301 CD1 LEU A 20 -17.226 4.826 0.313 1.00 0.00 C ATOM 302 CD2 LEU A 20 -19.329 4.784 -1.032 1.00 0.00 C ATOM 0 H LEU A 20 -19.592 8.971 1.517 1.00 0.00 H new ATOM 0 HA LEU A 20 -17.074 7.451 1.339 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -19.200 6.270 1.337 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -19.707 7.154 -0.089 1.00 0.00 H new ATOM 0 HG LEU A 20 -17.700 6.141 -1.285 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -16.806 4.062 -0.341 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -16.426 5.468 0.681 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -17.725 4.348 1.156 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -18.889 4.013 -1.665 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -19.878 4.314 -0.216 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -20.011 5.394 -1.624 1.00 0.00 H new ATOM 314 N LEU A 21 -18.111 9.587 -0.944 1.00 0.00 N ATOM 315 CA LEU A 21 -17.611 10.482 -2.000 1.00 0.00 C ATOM 316 C LEU A 21 -16.302 11.157 -1.592 1.00 0.00 C ATOM 317 O LEU A 21 -15.390 11.301 -2.412 1.00 0.00 O ATOM 318 CB LEU A 21 -18.635 11.573 -2.330 1.00 0.00 C ATOM 319 CG LEU A 21 -19.945 11.101 -2.955 1.00 0.00 C ATOM 320 CD1 LEU A 21 -20.820 12.295 -3.282 1.00 0.00 C ATOM 321 CD2 LEU A 21 -19.675 10.283 -4.206 1.00 0.00 C ATOM 0 H LEU A 21 -19.078 9.761 -0.670 1.00 0.00 H new ATOM 0 HA LEU A 21 -17.438 9.859 -2.878 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -18.868 12.113 -1.412 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -18.169 12.286 -3.010 1.00 0.00 H new ATOM 0 HG LEU A 21 -20.467 10.466 -2.239 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -21.753 11.951 -3.728 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -21.037 12.848 -2.368 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -20.300 12.945 -3.985 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -20.621 9.955 -4.638 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -19.138 10.894 -4.931 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -19.073 9.412 -3.948 1.00 0.00 H new ATOM 333 N GLN A 22 -16.234 11.603 -0.337 1.00 0.00 N ATOM 334 CA GLN A 22 -15.051 12.239 0.228 1.00 0.00 C ATOM 335 C GLN A 22 -13.747 11.522 -0.089 1.00 0.00 C ATOM 336 O GLN A 22 -12.757 12.081 -0.568 1.00 0.00 O ATOM 337 CB GLN A 22 -15.208 12.171 1.764 1.00 0.00 C ATOM 338 CG GLN A 22 -15.901 13.460 2.234 1.00 0.00 C ATOM 339 CD GLN A 22 -16.570 13.338 3.581 1.00 0.00 C ATOM 340 OE1 GLN A 22 -16.087 12.648 4.473 1.00 0.00 O ATOM 341 NE2 GLN A 22 -17.722 13.975 3.709 1.00 0.00 N ATOM 0 H GLN A 22 -17.010 11.530 0.321 1.00 0.00 H new ATOM 0 HA GLN A 22 -14.991 13.243 -0.192 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -15.796 11.298 2.048 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -14.234 12.068 2.241 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -15.164 14.262 2.276 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -16.647 13.751 1.494 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -18.082 14.537 2.938 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -18.250 13.904 4.579 1.00 0.00 H new ATOM 350 N THR A 23 -13.846 10.180 0.190 1.00 0.00 N ATOM 351 CA THR A 23 -12.727 9.252 0.247 1.00 0.00 C ATOM 352 C THR A 23 -12.288 8.728 -1.108 1.00 0.00 C ATOM 353 O THR A 23 -11.115 8.504 -1.263 1.00 0.00 O ATOM 354 CB THR A 23 -13.028 8.064 1.189 1.00 0.00 C ATOM 355 OG1 THR A 23 -14.108 7.279 0.663 1.00 0.00 O ATOM 356 CG2 THR A 23 -13.403 8.543 2.584 1.00 0.00 C ATOM 0 H THR A 23 -14.741 9.730 0.382 1.00 0.00 H new ATOM 0 HA THR A 23 -11.897 9.837 0.644 1.00 0.00 H new ATOM 0 HB THR A 23 -12.123 7.460 1.256 1.00 0.00 H new ATOM 0 HG1 THR A 23 -14.651 7.831 0.063 1.00 0.00 H new ATOM 0 HG21 THR A 23 -13.608 7.683 3.221 1.00 0.00 H new ATOM 0 HG22 THR A 23 -12.578 9.118 3.005 1.00 0.00 H new ATOM 0 HG23 THR A 23 -14.291 9.172 2.526 1.00 0.00 H new ATOM 364 N GLU A 24 -13.150 8.459 -2.064 1.00 0.00 N ATOM 365 CA GLU A 24 -12.658 8.376 -3.456 1.00 0.00 C ATOM 366 C GLU A 24 -11.649 9.471 -3.819 1.00 0.00 C ATOM 367 O GLU A 24 -10.497 9.159 -4.109 1.00 0.00 O ATOM 368 CB GLU A 24 -13.799 8.360 -4.473 1.00 0.00 C ATOM 369 CG GLU A 24 -14.385 6.963 -4.626 1.00 0.00 C ATOM 370 CD GLU A 24 -13.295 5.888 -4.675 1.00 0.00 C ATOM 371 OE1 GLU A 24 -12.701 5.658 -5.749 1.00 0.00 O ATOM 372 OE2 GLU A 24 -13.012 5.277 -3.627 1.00 0.00 O ATOM 0 H GLU A 24 -14.149 8.298 -1.934 1.00 0.00 H new ATOM 0 HA GLU A 24 -12.131 7.423 -3.505 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -14.580 9.052 -4.157 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -13.434 8.711 -5.438 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -15.059 6.759 -3.794 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -14.981 6.917 -5.537 1.00 0.00 H new ATOM 379 N LYS A 25 -12.033 10.732 -3.786 1.00 0.00 N ATOM 380 CA LYS A 25 -11.142 11.789 -4.276 1.00 0.00 C ATOM 381 C LYS A 25 -9.942 12.032 -3.344 1.00 0.00 C ATOM 382 O LYS A 25 -8.858 12.372 -3.812 1.00 0.00 O ATOM 383 CB LYS A 25 -11.938 13.058 -4.566 1.00 0.00 C ATOM 384 CG LYS A 25 -12.969 12.852 -5.670 1.00 0.00 C ATOM 385 CD LYS A 25 -13.858 14.071 -5.868 1.00 0.00 C ATOM 386 CE LYS A 25 -14.800 14.288 -4.691 1.00 0.00 C ATOM 387 NZ LYS A 25 -15.867 13.249 -4.603 1.00 0.00 N ATOM 0 H LYS A 25 -12.935 11.055 -3.435 1.00 0.00 H new ATOM 0 HA LYS A 25 -10.704 11.452 -5.216 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -12.443 13.384 -3.656 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -11.254 13.856 -4.855 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -12.456 12.624 -6.604 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -13.589 11.989 -5.428 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -13.235 14.956 -6.002 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -14.441 13.950 -6.781 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -14.223 14.289 -3.766 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -15.263 15.271 -4.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -15.984 12.954 -3.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -16.763 13.641 -4.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -15.599 12.426 -5.180 1.00 0.00 H new ATOM 401 N ALA A 26 -10.134 11.876 -2.047 1.00 0.00 N ATOM 402 CA ALA A 26 -9.029 11.657 -1.099 1.00 0.00 C ATOM 403 C ALA A 26 -8.156 10.441 -1.456 1.00 0.00 C ATOM 404 O ALA A 26 -6.941 10.583 -1.492 1.00 0.00 O ATOM 405 CB ALA A 26 -9.592 11.500 0.304 1.00 0.00 C ATOM 0 H ALA A 26 -11.055 11.896 -1.610 1.00 0.00 H new ATOM 0 HA ALA A 26 -8.380 12.531 -1.154 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -8.776 11.338 1.008 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -10.136 12.403 0.581 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -10.269 10.646 0.331 1.00 0.00 H new ATOM 411 N TYR A 27 -8.729 9.299 -1.766 1.00 0.00 N ATOM 412 CA TYR A 27 -7.953 8.047 -1.883 1.00 0.00 C ATOM 413 C TYR A 27 -7.168 8.002 -3.193 1.00 0.00 C ATOM 414 O TYR A 27 -5.986 7.692 -3.181 1.00 0.00 O ATOM 415 CB TYR A 27 -8.876 6.816 -1.736 1.00 0.00 C ATOM 416 CG TYR A 27 -8.201 5.487 -1.475 1.00 0.00 C ATOM 417 CD1 TYR A 27 -7.193 5.343 -0.526 1.00 0.00 C ATOM 418 CD2 TYR A 27 -8.623 4.355 -2.155 1.00 0.00 C ATOM 419 CE1 TYR A 27 -6.626 4.106 -0.273 1.00 0.00 C ATOM 420 CE2 TYR A 27 -8.061 3.122 -1.913 1.00 0.00 C ATOM 421 CZ TYR A 27 -7.063 3.000 -0.972 1.00 0.00 C ATOM 422 OH TYR A 27 -6.505 1.765 -0.729 1.00 0.00 O ATOM 0 H TYR A 27 -9.728 9.194 -1.945 1.00 0.00 H new ATOM 0 HA TYR A 27 -7.228 8.022 -1.069 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -9.573 7.009 -0.921 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -9.468 6.724 -2.647 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -6.849 6.208 0.020 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -9.409 4.442 -2.890 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -5.846 4.007 0.467 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -8.401 2.254 -2.459 1.00 0.00 H new ATOM 0 HH TYR A 27 -7.172 1.066 -0.895 1.00 0.00 H new ATOM 432 N VAL A 28 -7.777 8.315 -4.321 1.00 0.00 N ATOM 433 CA VAL A 28 -7.026 8.318 -5.572 1.00 0.00 C ATOM 434 C VAL A 28 -5.967 9.441 -5.612 1.00 0.00 C ATOM 435 O VAL A 28 -4.926 9.290 -6.255 1.00 0.00 O ATOM 436 CB VAL A 28 -7.968 8.388 -6.807 1.00 0.00 C ATOM 437 CG1 VAL A 28 -9.314 7.750 -6.490 1.00 0.00 C ATOM 438 CG2 VAL A 28 -8.150 9.800 -7.333 1.00 0.00 C ATOM 0 H VAL A 28 -8.763 8.565 -4.403 1.00 0.00 H new ATOM 0 HA VAL A 28 -6.491 7.370 -5.618 1.00 0.00 H new ATOM 0 HB VAL A 28 -7.485 7.822 -7.603 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -9.960 7.809 -7.366 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.166 6.705 -6.217 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -9.781 8.279 -5.659 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -8.817 9.784 -8.195 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -8.581 10.427 -6.552 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -7.183 10.205 -7.631 1.00 0.00 H new ATOM 448 N ARG A 29 -6.213 10.555 -4.913 1.00 0.00 N ATOM 449 CA ARG A 29 -5.225 11.648 -4.865 1.00 0.00 C ATOM 450 C ARG A 29 -4.100 11.331 -3.870 1.00 0.00 C ATOM 451 O ARG A 29 -2.923 11.586 -4.140 1.00 0.00 O ATOM 452 CB ARG A 29 -5.892 12.985 -4.520 1.00 0.00 C ATOM 453 CG ARG A 29 -4.956 14.184 -4.590 1.00 0.00 C ATOM 454 CD ARG A 29 -4.552 14.494 -6.023 1.00 0.00 C ATOM 455 NE ARG A 29 -5.681 14.979 -6.818 1.00 0.00 N ATOM 456 CZ ARG A 29 -5.818 14.771 -8.126 1.00 0.00 C ATOM 457 NH1 ARG A 29 -4.895 14.090 -8.791 1.00 0.00 N ATOM 458 NH2 ARG A 29 -6.871 15.261 -8.767 1.00 0.00 N ATOM 0 H ARG A 29 -7.067 10.726 -4.382 1.00 0.00 H new ATOM 0 HA ARG A 29 -4.785 11.738 -5.858 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -6.726 13.149 -5.202 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -6.309 12.922 -3.515 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -5.445 15.054 -4.153 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -4.065 13.986 -3.994 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -3.760 15.243 -6.023 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -4.141 13.597 -6.486 1.00 0.00 H new ATOM 0 HE ARG A 29 -6.409 15.510 -6.340 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -4.079 13.725 -8.301 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -5.001 13.931 -9.793 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -7.574 15.796 -8.258 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -6.977 15.103 -9.769 1.00 0.00 H new ATOM 472 N ASP A 30 -4.479 10.767 -2.739 1.00 0.00 N ATOM 473 CA ASP A 30 -3.543 10.290 -1.719 1.00 0.00 C ATOM 474 C ASP A 30 -2.823 9.012 -2.164 1.00 0.00 C ATOM 475 O ASP A 30 -1.774 8.686 -1.608 1.00 0.00 O ATOM 476 CB ASP A 30 -4.271 10.122 -0.370 1.00 0.00 C ATOM 477 CG ASP A 30 -4.377 8.693 0.119 1.00 0.00 C ATOM 478 OD1 ASP A 30 -5.261 7.962 -0.356 1.00 0.00 O ATOM 479 OD2 ASP A 30 -3.608 8.330 1.033 1.00 0.00 O ATOM 0 H ASP A 30 -5.458 10.622 -2.492 1.00 0.00 H new ATOM 0 HA ASP A 30 -2.763 11.040 -1.583 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -3.750 10.712 0.384 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -5.275 10.536 -0.461 1.00 0.00 H new ATOM 484 N LEU A 31 -3.292 8.325 -3.198 1.00 0.00 N ATOM 485 CA LEU A 31 -2.494 7.247 -3.788 1.00 0.00 C ATOM 486 C LEU A 31 -1.501 7.826 -4.804 1.00 0.00 C ATOM 487 O LEU A 31 -0.328 7.455 -4.819 1.00 0.00 O ATOM 488 CB LEU A 31 -3.410 6.208 -4.447 1.00 0.00 C ATOM 489 CG LEU A 31 -3.897 5.060 -3.541 1.00 0.00 C ATOM 490 CD1 LEU A 31 -3.939 5.461 -2.074 1.00 0.00 C ATOM 491 CD2 LEU A 31 -5.274 4.594 -3.976 1.00 0.00 C ATOM 0 H LEU A 31 -4.197 8.485 -3.640 1.00 0.00 H new ATOM 0 HA LEU A 31 -1.929 6.749 -3.000 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -4.283 6.724 -4.845 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -2.881 5.774 -5.296 1.00 0.00 H new ATOM 0 HG LEU A 31 -3.179 4.247 -3.645 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -4.288 4.619 -1.476 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -2.940 5.749 -1.747 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -4.619 6.303 -1.946 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.605 3.783 -3.327 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -5.977 5.424 -3.908 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -5.230 4.240 -5.006 1.00 0.00 H new ATOM 503 N HIS A 32 -1.985 8.757 -5.632 1.00 0.00 N ATOM 504 CA HIS A 32 -1.149 9.511 -6.584 1.00 0.00 C ATOM 505 C HIS A 32 0.100 10.090 -5.918 1.00 0.00 C ATOM 506 O HIS A 32 1.199 9.955 -6.449 1.00 0.00 O ATOM 507 CB HIS A 32 -1.974 10.658 -7.208 1.00 0.00 C ATOM 508 CG HIS A 32 -1.207 11.612 -8.098 1.00 0.00 C ATOM 509 ND1 HIS A 32 -1.117 12.958 -7.826 1.00 0.00 N ATOM 510 CD2 HIS A 32 -0.552 11.433 -9.281 1.00 0.00 C ATOM 511 CE1 HIS A 32 -0.455 13.563 -8.794 1.00 0.00 C ATOM 512 NE2 HIS A 32 -0.095 12.664 -9.688 1.00 0.00 N ATOM 0 H HIS A 32 -2.972 9.013 -5.664 1.00 0.00 H new ATOM 0 HA HIS A 32 -0.824 8.815 -7.357 1.00 0.00 H new ATOM 0 HB2 HIS A 32 -2.786 10.222 -7.790 1.00 0.00 H new ATOM 0 HB3 HIS A 32 -2.432 11.231 -6.402 1.00 0.00 H new ATOM 0 HD2 HIS A 32 -0.417 10.497 -9.802 1.00 0.00 H new ATOM 0 HE1 HIS A 32 -0.243 14.621 -8.845 1.00 0.00 H new ATOM 0 HE2 HIS A 32 0.434 12.850 -10.540 1.00 0.00 H new ATOM 521 N GLU A 33 -0.069 10.729 -4.774 1.00 0.00 N ATOM 522 CA GLU A 33 1.061 11.382 -4.123 1.00 0.00 C ATOM 523 C GLU A 33 1.978 10.352 -3.471 1.00 0.00 C ATOM 524 O GLU A 33 3.190 10.540 -3.437 1.00 0.00 O ATOM 525 CB GLU A 33 0.595 12.461 -3.131 1.00 0.00 C ATOM 526 CG GLU A 33 1.721 13.124 -2.340 1.00 0.00 C ATOM 527 CD GLU A 33 1.906 12.517 -0.963 1.00 0.00 C ATOM 528 OE1 GLU A 33 1.092 12.834 -0.068 1.00 0.00 O ATOM 529 OE2 GLU A 33 2.858 11.729 -0.780 1.00 0.00 O ATOM 0 H GLU A 33 -0.958 10.811 -4.281 1.00 0.00 H new ATOM 0 HA GLU A 33 1.643 11.897 -4.888 1.00 0.00 H new ATOM 0 HB2 GLU A 33 0.052 13.230 -3.680 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -0.109 12.012 -2.430 1.00 0.00 H new ATOM 0 HG2 GLU A 33 2.653 13.036 -2.899 1.00 0.00 H new ATOM 0 HG3 GLU A 33 1.510 14.188 -2.238 1.00 0.00 H new ATOM 536 N CYS A 34 1.420 9.227 -3.046 1.00 0.00 N ATOM 537 CA CYS A 34 2.214 8.190 -2.406 1.00 0.00 C ATOM 538 C CYS A 34 3.133 7.494 -3.408 1.00 0.00 C ATOM 539 O CYS A 34 4.315 7.291 -3.111 1.00 0.00 O ATOM 540 CB CYS A 34 1.322 7.184 -1.692 1.00 0.00 C ATOM 541 SG CYS A 34 2.186 5.690 -1.169 1.00 0.00 S ATOM 0 H CYS A 34 0.427 9.011 -3.132 1.00 0.00 H new ATOM 0 HA CYS A 34 2.846 8.671 -1.659 1.00 0.00 H new ATOM 0 HB2 CYS A 34 0.879 7.661 -0.818 1.00 0.00 H new ATOM 0 HB3 CYS A 34 0.502 6.906 -2.354 1.00 0.00 H new ATOM 0 HG CYS A 34 2.170 5.611 0.128 1.00 0.00 H new ATOM 547 N LEU A 35 2.636 7.120 -4.584 1.00 0.00 N ATOM 548 CA LEU A 35 3.512 6.618 -5.637 1.00 0.00 C ATOM 549 C LEU A 35 4.607 7.629 -5.961 1.00 0.00 C ATOM 550 O LEU A 35 5.757 7.264 -6.181 1.00 0.00 O ATOM 551 CB LEU A 35 2.719 6.347 -6.923 1.00 0.00 C ATOM 552 CG LEU A 35 1.256 5.914 -6.743 1.00 0.00 C ATOM 553 CD1 LEU A 35 0.589 5.693 -8.095 1.00 0.00 C ATOM 554 CD2 LEU A 35 1.143 4.662 -5.888 1.00 0.00 C ATOM 0 H LEU A 35 1.647 7.154 -4.829 1.00 0.00 H new ATOM 0 HA LEU A 35 3.957 5.693 -5.271 1.00 0.00 H new ATOM 0 HB2 LEU A 35 2.736 7.251 -7.532 1.00 0.00 H new ATOM 0 HB3 LEU A 35 3.238 5.573 -7.488 1.00 0.00 H new ATOM 0 HG LEU A 35 0.739 6.721 -6.224 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.446 5.387 -7.944 1.00 0.00 H new ATOM 0 HD12 LEU A 35 0.614 6.619 -8.669 1.00 0.00 H new ATOM 0 HD13 LEU A 35 1.122 4.914 -8.641 1.00 0.00 H new ATOM 0 HD21 LEU A 35 0.094 4.387 -5.783 1.00 0.00 H new ATOM 0 HD22 LEU A 35 1.687 3.846 -6.364 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.568 4.855 -4.903 1.00 0.00 H new ATOM 566 N GLU A 36 4.234 8.902 -5.962 1.00 0.00 N ATOM 567 CA GLU A 36 5.117 9.966 -6.436 1.00 0.00 C ATOM 568 C GLU A 36 6.191 10.347 -5.413 1.00 0.00 C ATOM 569 O GLU A 36 7.190 10.972 -5.766 1.00 0.00 O ATOM 570 CB GLU A 36 4.301 11.211 -6.806 1.00 0.00 C ATOM 571 CG GLU A 36 3.720 11.197 -8.219 1.00 0.00 C ATOM 572 CD GLU A 36 4.772 11.001 -9.290 1.00 0.00 C ATOM 573 OE1 GLU A 36 5.618 11.905 -9.465 1.00 0.00 O ATOM 574 OE2 GLU A 36 4.732 9.966 -9.988 1.00 0.00 O ATOM 0 H GLU A 36 3.323 9.226 -5.639 1.00 0.00 H new ATOM 0 HA GLU A 36 5.627 9.576 -7.317 1.00 0.00 H new ATOM 0 HB2 GLU A 36 3.484 11.318 -6.093 1.00 0.00 H new ATOM 0 HB3 GLU A 36 4.936 12.090 -6.698 1.00 0.00 H new ATOM 0 HG2 GLU A 36 2.981 10.400 -8.294 1.00 0.00 H new ATOM 0 HG3 GLU A 36 3.196 12.136 -8.400 1.00 0.00 H new ATOM 581 N THR A 37 5.978 10.005 -4.151 1.00 0.00 N ATOM 582 CA THR A 37 6.913 10.359 -3.101 1.00 0.00 C ATOM 583 C THR A 37 7.727 9.163 -2.617 1.00 0.00 C ATOM 584 O THR A 37 8.858 8.956 -3.059 1.00 0.00 O ATOM 585 CB THR A 37 6.167 11.003 -1.917 1.00 0.00 C ATOM 586 OG1 THR A 37 5.067 10.180 -1.503 1.00 0.00 O ATOM 587 CG2 THR A 37 5.666 12.385 -2.314 1.00 0.00 C ATOM 0 H THR A 37 5.163 9.481 -3.832 1.00 0.00 H new ATOM 0 HA THR A 37 7.614 11.077 -3.527 1.00 0.00 H new ATOM 0 HB THR A 37 6.858 11.098 -1.080 1.00 0.00 H new ATOM 0 HG1 THR A 37 4.351 10.230 -2.171 1.00 0.00 H new ATOM 0 HG21 THR A 37 5.139 12.836 -1.473 1.00 0.00 H new ATOM 0 HG22 THR A 37 6.513 13.013 -2.591 1.00 0.00 H new ATOM 0 HG23 THR A 37 4.987 12.296 -3.162 1.00 0.00 H new ATOM 595 N TYR A 38 7.148 8.363 -1.731 1.00 0.00 N ATOM 596 CA TYR A 38 7.901 7.292 -1.080 1.00 0.00 C ATOM 597 C TYR A 38 8.241 6.175 -2.060 1.00 0.00 C ATOM 598 O TYR A 38 9.304 5.568 -1.958 1.00 0.00 O ATOM 599 CB TYR A 38 7.149 6.692 0.117 1.00 0.00 C ATOM 600 CG TYR A 38 6.368 7.683 0.949 1.00 0.00 C ATOM 601 CD1 TYR A 38 6.994 8.459 1.915 1.00 0.00 C ATOM 602 CD2 TYR A 38 4.993 7.819 0.788 1.00 0.00 C ATOM 603 CE1 TYR A 38 6.274 9.344 2.691 1.00 0.00 C ATOM 604 CE2 TYR A 38 4.267 8.699 1.565 1.00 0.00 C ATOM 605 CZ TYR A 38 4.912 9.457 2.515 1.00 0.00 C ATOM 606 OH TYR A 38 4.194 10.327 3.297 1.00 0.00 O ATOM 0 H TYR A 38 6.171 8.431 -1.447 1.00 0.00 H new ATOM 0 HA TYR A 38 8.820 7.752 -0.717 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.462 5.930 -0.251 1.00 0.00 H new ATOM 0 HB3 TYR A 38 7.869 6.188 0.762 1.00 0.00 H new ATOM 0 HD1 TYR A 38 8.060 8.369 2.061 1.00 0.00 H new ATOM 0 HD2 TYR A 38 4.485 7.226 0.042 1.00 0.00 H new ATOM 0 HE1 TYR A 38 6.776 9.946 3.434 1.00 0.00 H new ATOM 0 HE2 TYR A 38 3.200 8.792 1.428 1.00 0.00 H new ATOM 0 HH TYR A 38 3.319 10.491 2.886 1.00 0.00 H new ATOM 616 N LEU A 39 7.364 5.905 -3.018 1.00 0.00 N ATOM 617 CA LEU A 39 7.578 4.770 -3.907 1.00 0.00 C ATOM 618 C LEU A 39 8.515 5.167 -5.049 1.00 0.00 C ATOM 619 O LEU A 39 9.480 4.458 -5.345 1.00 0.00 O ATOM 620 CB LEU A 39 6.233 4.225 -4.423 1.00 0.00 C ATOM 621 CG LEU A 39 6.269 2.824 -5.044 1.00 0.00 C ATOM 622 CD1 LEU A 39 6.722 2.892 -6.491 1.00 0.00 C ATOM 623 CD2 LEU A 39 7.181 1.906 -4.238 1.00 0.00 C ATOM 0 H LEU A 39 6.516 6.442 -3.198 1.00 0.00 H new ATOM 0 HA LEU A 39 8.058 3.964 -3.352 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.526 4.215 -3.594 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.843 4.920 -5.166 1.00 0.00 H new ATOM 0 HG LEU A 39 5.260 2.412 -5.021 1.00 0.00 H new ATOM 0 HD11 LEU A 39 6.741 1.888 -6.914 1.00 0.00 H new ATOM 0 HD12 LEU A 39 6.030 3.512 -7.060 1.00 0.00 H new ATOM 0 HD13 LEU A 39 7.721 3.325 -6.540 1.00 0.00 H new ATOM 0 HD21 LEU A 39 7.195 0.916 -4.693 1.00 0.00 H new ATOM 0 HD22 LEU A 39 8.191 2.315 -4.228 1.00 0.00 H new ATOM 0 HD23 LEU A 39 6.810 1.830 -3.216 1.00 0.00 H new ATOM 635 N TRP A 40 8.230 6.300 -5.673 1.00 0.00 N ATOM 636 CA TRP A 40 9.106 6.883 -6.685 1.00 0.00 C ATOM 637 C TRP A 40 10.555 7.019 -6.203 1.00 0.00 C ATOM 638 O TRP A 40 11.459 6.672 -6.963 1.00 0.00 O ATOM 639 CB TRP A 40 8.554 8.238 -7.174 1.00 0.00 C ATOM 640 CG TRP A 40 9.551 9.081 -7.935 1.00 0.00 C ATOM 641 CD1 TRP A 40 9.898 9.010 -9.272 1.00 0.00 C ATOM 642 CD2 TRP A 40 10.331 10.150 -7.385 1.00 0.00 C ATOM 643 NE1 TRP A 40 10.859 9.958 -9.546 1.00 0.00 N ATOM 644 CE2 TRP A 40 11.131 10.657 -8.414 1.00 0.00 C ATOM 645 CE3 TRP A 40 10.431 10.726 -6.117 1.00 0.00 C ATOM 646 CZ2 TRP A 40 12.027 11.700 -8.225 1.00 0.00 C ATOM 647 CZ3 TRP A 40 11.322 11.772 -5.929 1.00 0.00 C ATOM 648 CH2 TRP A 40 12.115 12.243 -6.983 1.00 0.00 C ATOM 0 H TRP A 40 7.385 6.843 -5.494 1.00 0.00 H new ATOM 0 HA TRP A 40 9.121 6.191 -7.527 1.00 0.00 H new ATOM 0 HB2 TRP A 40 7.689 8.055 -7.812 1.00 0.00 H new ATOM 0 HB3 TRP A 40 8.200 8.805 -6.313 1.00 0.00 H new ATOM 0 HD1 TRP A 40 9.481 8.319 -9.989 1.00 0.00 H new ATOM 0 HE1 TRP A 40 11.297 10.111 -10.455 1.00 0.00 H new ATOM 0 HE3 TRP A 40 9.826 10.364 -5.299 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 12.634 12.068 -9.039 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 11.406 12.230 -4.955 1.00 0.00 H new ATOM 0 HH2 TRP A 40 12.808 13.052 -6.805 1.00 0.00 H new ATOM 659 N GLU A 41 10.833 7.474 -4.980 1.00 0.00 N ATOM 660 CA GLU A 41 12.229 7.662 -4.577 1.00 0.00 C ATOM 661 C GLU A 41 12.921 6.323 -4.268 1.00 0.00 C ATOM 662 O GLU A 41 14.151 6.248 -4.312 1.00 0.00 O ATOM 663 CB GLU A 41 12.299 8.596 -3.357 1.00 0.00 C ATOM 664 CG GLU A 41 13.596 9.385 -3.191 1.00 0.00 C ATOM 665 CD GLU A 41 13.445 10.838 -3.627 1.00 0.00 C ATOM 666 OE1 GLU A 41 12.574 11.548 -3.062 1.00 0.00 O ATOM 667 OE2 GLU A 41 14.174 11.269 -4.544 1.00 0.00 O ATOM 0 H GLU A 41 10.138 7.712 -4.273 1.00 0.00 H new ATOM 0 HA GLU A 41 12.761 8.117 -5.413 1.00 0.00 H new ATOM 0 HB2 GLU A 41 11.472 9.303 -3.418 1.00 0.00 H new ATOM 0 HB3 GLU A 41 12.142 7.999 -2.458 1.00 0.00 H new ATOM 0 HG2 GLU A 41 13.909 9.351 -2.147 1.00 0.00 H new ATOM 0 HG3 GLU A 41 14.385 8.912 -3.776 1.00 0.00 H new ATOM 674 N MET A 42 12.164 5.255 -3.984 1.00 0.00 N ATOM 675 CA MET A 42 12.812 3.968 -3.702 1.00 0.00 C ATOM 676 C MET A 42 13.056 3.213 -5.010 1.00 0.00 C ATOM 677 O MET A 42 14.031 2.480 -5.149 1.00 0.00 O ATOM 678 CB MET A 42 12.007 3.095 -2.713 1.00 0.00 C ATOM 679 CG MET A 42 11.767 3.751 -1.359 1.00 0.00 C ATOM 680 SD MET A 42 12.448 2.816 0.029 1.00 0.00 S ATOM 681 CE MET A 42 11.547 1.266 -0.079 1.00 0.00 C ATOM 0 H MET A 42 11.145 5.252 -3.944 1.00 0.00 H new ATOM 0 HA MET A 42 13.765 4.184 -3.219 1.00 0.00 H new ATOM 0 HB2 MET A 42 11.044 2.850 -3.162 1.00 0.00 H new ATOM 0 HB3 MET A 42 12.537 2.155 -2.561 1.00 0.00 H new ATOM 0 HG2 MET A 42 12.207 4.748 -1.365 1.00 0.00 H new ATOM 0 HG3 MET A 42 10.694 3.876 -1.210 1.00 0.00 H new ATOM 0 HE1 MET A 42 12.034 0.518 0.547 1.00 0.00 H new ATOM 0 HE2 MET A 42 10.523 1.416 0.264 1.00 0.00 H new ATOM 0 HE3 MET A 42 11.537 0.922 -1.113 1.00 0.00 H new ATOM 691 N THR A 43 12.177 3.423 -5.978 1.00 0.00 N ATOM 692 CA THR A 43 12.283 2.771 -7.276 1.00 0.00 C ATOM 693 C THR A 43 13.190 3.544 -8.236 1.00 0.00 C ATOM 694 O THR A 43 13.666 2.990 -9.226 1.00 0.00 O ATOM 695 CB THR A 43 10.890 2.601 -7.906 1.00 0.00 C ATOM 696 OG1 THR A 43 10.199 3.859 -7.920 1.00 0.00 O ATOM 697 CG2 THR A 43 10.081 1.574 -7.128 1.00 0.00 C ATOM 0 H THR A 43 11.374 4.046 -5.888 1.00 0.00 H new ATOM 0 HA THR A 43 12.731 1.792 -7.107 1.00 0.00 H new ATOM 0 HB THR A 43 11.011 2.250 -8.931 1.00 0.00 H new ATOM 0 HG1 THR A 43 9.819 4.034 -7.034 1.00 0.00 H new ATOM 0 HG21 THR A 43 9.097 1.464 -7.585 1.00 0.00 H new ATOM 0 HG22 THR A 43 10.598 0.615 -7.145 1.00 0.00 H new ATOM 0 HG23 THR A 43 9.967 1.907 -6.096 1.00 0.00 H new ATOM 705 N SER A 44 13.445 4.812 -7.939 1.00 0.00 N ATOM 706 CA SER A 44 14.309 5.613 -8.803 1.00 0.00 C ATOM 707 C SER A 44 15.743 5.705 -8.268 1.00 0.00 C ATOM 708 O SER A 44 16.569 6.381 -8.881 1.00 0.00 O ATOM 709 CB SER A 44 13.720 7.019 -9.099 1.00 0.00 C ATOM 710 OG SER A 44 12.466 6.904 -9.750 1.00 0.00 O ATOM 0 H SER A 44 13.076 5.302 -7.124 1.00 0.00 H new ATOM 0 HA SER A 44 14.354 5.083 -9.755 1.00 0.00 H new ATOM 0 HB2 SER A 44 13.604 7.575 -8.168 1.00 0.00 H new ATOM 0 HB3 SER A 44 14.411 7.585 -9.724 1.00 0.00 H new ATOM 0 HG SER A 44 11.881 7.637 -9.465 1.00 0.00 H new ATOM 716 N GLY A 45 16.056 4.994 -7.164 1.00 0.00 N ATOM 717 CA GLY A 45 17.449 4.831 -6.750 1.00 0.00 C ATOM 718 C GLY A 45 18.230 6.137 -6.715 1.00 0.00 C ATOM 719 O GLY A 45 19.344 6.203 -7.238 1.00 0.00 O ATOM 0 H GLY A 45 15.373 4.536 -6.560 1.00 0.00 H new ATOM 0 HA2 GLY A 45 17.474 4.375 -5.760 1.00 0.00 H new ATOM 0 HA3 GLY A 45 17.944 4.139 -7.432 1.00 0.00 H new ATOM 723 N VAL A 46 17.657 7.173 -6.108 1.00 0.00 N ATOM 724 CA VAL A 46 18.272 8.492 -6.045 1.00 0.00 C ATOM 725 C VAL A 46 18.761 8.789 -4.627 1.00 0.00 C ATOM 726 O VAL A 46 19.819 9.393 -4.448 1.00 0.00 O ATOM 727 CB VAL A 46 17.291 9.587 -6.520 1.00 0.00 C ATOM 728 CG1 VAL A 46 17.327 9.706 -8.033 1.00 0.00 C ATOM 729 CG2 VAL A 46 15.873 9.283 -6.066 1.00 0.00 C ATOM 0 H VAL A 46 16.750 7.119 -5.645 1.00 0.00 H new ATOM 0 HA VAL A 46 19.131 8.495 -6.716 1.00 0.00 H new ATOM 0 HB VAL A 46 17.603 10.532 -6.076 1.00 0.00 H new ATOM 0 HG11 VAL A 46 16.631 10.481 -8.354 1.00 0.00 H new ATOM 0 HG12 VAL A 46 18.335 9.968 -8.353 1.00 0.00 H new ATOM 0 HG13 VAL A 46 17.041 8.754 -8.480 1.00 0.00 H new ATOM 0 HG21 VAL A 46 15.203 10.069 -6.414 1.00 0.00 H new ATOM 0 HG22 VAL A 46 15.555 8.326 -6.481 1.00 0.00 H new ATOM 0 HG23 VAL A 46 15.842 9.235 -4.978 1.00 0.00 H new ATOM 739 N GLU A 47 18.015 8.364 -3.623 1.00 0.00 N ATOM 740 CA GLU A 47 18.508 8.374 -2.252 1.00 0.00 C ATOM 741 C GLU A 47 18.883 6.957 -1.844 1.00 0.00 C ATOM 742 O GLU A 47 18.346 5.985 -2.382 1.00 0.00 O ATOM 743 CB GLU A 47 17.462 8.964 -1.299 1.00 0.00 C ATOM 744 CG GLU A 47 17.184 10.435 -1.576 1.00 0.00 C ATOM 745 CD GLU A 47 17.287 11.314 -0.332 1.00 0.00 C ATOM 746 OE1 GLU A 47 18.421 11.555 0.142 1.00 0.00 O ATOM 747 OE2 GLU A 47 16.241 11.777 0.174 1.00 0.00 O ATOM 0 H GLU A 47 17.065 8.007 -3.728 1.00 0.00 H new ATOM 0 HA GLU A 47 19.393 9.007 -2.193 1.00 0.00 H new ATOM 0 HB2 GLU A 47 16.534 8.399 -1.389 1.00 0.00 H new ATOM 0 HB3 GLU A 47 17.806 8.850 -0.271 1.00 0.00 H new ATOM 0 HG2 GLU A 47 17.888 10.796 -2.326 1.00 0.00 H new ATOM 0 HG3 GLU A 47 16.185 10.535 -2.001 1.00 0.00 H new ATOM 754 N GLU A 48 19.824 6.843 -0.921 1.00 0.00 N ATOM 755 CA GLU A 48 20.349 5.537 -0.525 1.00 0.00 C ATOM 756 C GLU A 48 19.340 4.796 0.351 1.00 0.00 C ATOM 757 O GLU A 48 18.955 5.259 1.423 1.00 0.00 O ATOM 758 CB GLU A 48 21.728 5.645 0.179 1.00 0.00 C ATOM 759 CG GLU A 48 21.757 6.601 1.367 1.00 0.00 C ATOM 760 CD GLU A 48 22.062 8.033 0.978 1.00 0.00 C ATOM 761 OE1 GLU A 48 21.198 8.690 0.368 1.00 0.00 O ATOM 762 OE2 GLU A 48 23.178 8.509 1.287 1.00 0.00 O ATOM 0 H GLU A 48 20.242 7.634 -0.430 1.00 0.00 H new ATOM 0 HA GLU A 48 20.507 4.961 -1.437 1.00 0.00 H new ATOM 0 HB2 GLU A 48 22.027 4.654 0.519 1.00 0.00 H new ATOM 0 HB3 GLU A 48 22.470 5.969 -0.551 1.00 0.00 H new ATOM 0 HG2 GLU A 48 20.793 6.567 1.875 1.00 0.00 H new ATOM 0 HG3 GLU A 48 22.506 6.259 2.081 1.00 0.00 H new ATOM 769 N ILE A 49 18.913 3.636 -0.142 1.00 0.00 N ATOM 770 CA ILE A 49 17.937 2.809 0.541 1.00 0.00 C ATOM 771 C ILE A 49 18.655 1.718 1.324 1.00 0.00 C ATOM 772 O ILE A 49 19.575 1.084 0.805 1.00 0.00 O ATOM 773 CB ILE A 49 16.979 2.164 -0.478 1.00 0.00 C ATOM 774 CG1 ILE A 49 16.432 3.222 -1.433 1.00 0.00 C ATOM 775 CG2 ILE A 49 15.836 1.462 0.231 1.00 0.00 C ATOM 776 CD1 ILE A 49 15.918 2.649 -2.728 1.00 0.00 C ATOM 0 H ILE A 49 19.238 3.248 -1.028 1.00 0.00 H new ATOM 0 HA ILE A 49 17.360 3.433 1.224 1.00 0.00 H new ATOM 0 HB ILE A 49 17.537 1.424 -1.052 1.00 0.00 H new ATOM 0 HG12 ILE A 49 15.626 3.765 -0.939 1.00 0.00 H new ATOM 0 HG13 ILE A 49 17.218 3.946 -1.651 1.00 0.00 H new ATOM 0 HG21 ILE A 49 15.171 1.013 -0.507 1.00 0.00 H new ATOM 0 HG22 ILE A 49 16.235 0.683 0.881 1.00 0.00 H new ATOM 0 HG23 ILE A 49 15.280 2.184 0.829 1.00 0.00 H new ATOM 0 HD11 ILE A 49 15.544 3.455 -3.360 1.00 0.00 H new ATOM 0 HD12 ILE A 49 16.727 2.130 -3.243 1.00 0.00 H new ATOM 0 HD13 ILE A 49 15.111 1.947 -2.520 1.00 0.00 H new ATOM 788 N PRO A 50 18.272 1.506 2.594 1.00 0.00 N ATOM 789 CA PRO A 50 18.859 0.452 3.423 1.00 0.00 C ATOM 790 C PRO A 50 18.677 -0.932 2.805 1.00 0.00 C ATOM 791 O PRO A 50 17.652 -1.209 2.171 1.00 0.00 O ATOM 792 CB PRO A 50 18.090 0.549 4.742 1.00 0.00 C ATOM 793 CG PRO A 50 17.516 1.920 4.760 1.00 0.00 C ATOM 794 CD PRO A 50 17.255 2.282 3.325 1.00 0.00 C ATOM 0 HA PRO A 50 19.935 0.582 3.538 1.00 0.00 H new ATOM 0 HB2 PRO A 50 17.306 -0.207 4.797 1.00 0.00 H new ATOM 0 HB3 PRO A 50 18.749 0.387 5.595 1.00 0.00 H new ATOM 0 HG2 PRO A 50 16.595 1.949 5.343 1.00 0.00 H new ATOM 0 HG3 PRO A 50 18.207 2.626 5.220 1.00 0.00 H new ATOM 0 HD2 PRO A 50 16.245 2.012 3.019 1.00 0.00 H new ATOM 0 HD3 PRO A 50 17.365 3.353 3.153 1.00 0.00 H new ATOM 802 N PRO A 51 19.674 -1.814 3.001 1.00 0.00 N ATOM 803 CA PRO A 51 19.714 -3.177 2.423 1.00 0.00 C ATOM 804 C PRO A 51 18.514 -4.059 2.778 1.00 0.00 C ATOM 805 O PRO A 51 18.430 -5.207 2.336 1.00 0.00 O ATOM 806 CB PRO A 51 20.985 -3.788 3.028 1.00 0.00 C ATOM 807 CG PRO A 51 21.337 -2.916 4.183 1.00 0.00 C ATOM 808 CD PRO A 51 20.875 -1.544 3.807 1.00 0.00 C ATOM 0 HA PRO A 51 19.695 -3.119 1.335 1.00 0.00 H new ATOM 0 HB2 PRO A 51 20.811 -4.815 3.350 1.00 0.00 H new ATOM 0 HB3 PRO A 51 21.793 -3.816 2.297 1.00 0.00 H new ATOM 0 HG2 PRO A 51 20.848 -3.258 5.095 1.00 0.00 H new ATOM 0 HG3 PRO A 51 22.410 -2.930 4.372 1.00 0.00 H new ATOM 0 HD2 PRO A 51 20.646 -0.940 4.685 1.00 0.00 H new ATOM 0 HD3 PRO A 51 21.632 -1.004 3.237 1.00 0.00 H new ATOM 816 N GLY A 52 17.596 -3.543 3.578 1.00 0.00 N ATOM 817 CA GLY A 52 16.443 -4.326 3.964 1.00 0.00 C ATOM 818 C GLY A 52 15.197 -4.018 3.149 1.00 0.00 C ATOM 819 O GLY A 52 14.362 -4.897 2.941 1.00 0.00 O ATOM 0 H GLY A 52 17.628 -2.600 3.966 1.00 0.00 H new ATOM 0 HA2 GLY A 52 16.682 -5.384 3.861 1.00 0.00 H new ATOM 0 HA3 GLY A 52 16.230 -4.149 5.018 1.00 0.00 H new ATOM 823 N ILE A 53 15.062 -2.778 2.678 1.00 0.00 N ATOM 824 CA ILE A 53 13.817 -2.367 2.039 1.00 0.00 C ATOM 825 C ILE A 53 13.981 -1.989 0.558 1.00 0.00 C ATOM 826 O ILE A 53 12.987 -1.741 -0.119 1.00 0.00 O ATOM 827 CB ILE A 53 13.146 -1.203 2.797 1.00 0.00 C ATOM 828 CG1 ILE A 53 13.964 0.083 2.690 1.00 0.00 C ATOM 829 CG2 ILE A 53 12.944 -1.575 4.260 1.00 0.00 C ATOM 830 CD1 ILE A 53 13.213 1.305 3.173 1.00 0.00 C ATOM 0 H ILE A 53 15.782 -2.057 2.726 1.00 0.00 H new ATOM 0 HA ILE A 53 13.174 -3.246 2.081 1.00 0.00 H new ATOM 0 HB ILE A 53 12.176 -1.021 2.335 1.00 0.00 H new ATOM 0 HG12 ILE A 53 14.880 -0.026 3.271 1.00 0.00 H new ATOM 0 HG13 ILE A 53 14.261 0.233 1.652 1.00 0.00 H new ATOM 0 HG21 ILE A 53 12.470 -0.745 4.784 1.00 0.00 H new ATOM 0 HG22 ILE A 53 12.308 -2.458 4.327 1.00 0.00 H new ATOM 0 HG23 ILE A 53 13.910 -1.789 4.718 1.00 0.00 H new ATOM 0 HD11 ILE A 53 13.847 2.186 3.071 1.00 0.00 H new ATOM 0 HD12 ILE A 53 12.311 1.437 2.576 1.00 0.00 H new ATOM 0 HD13 ILE A 53 12.940 1.174 4.220 1.00 0.00 H new ATOM 842 N LEU A 54 15.221 -1.935 0.067 1.00 0.00 N ATOM 843 CA LEU A 54 15.511 -1.616 -1.348 1.00 0.00 C ATOM 844 C LEU A 54 14.591 -2.301 -2.358 1.00 0.00 C ATOM 845 O LEU A 54 13.906 -1.627 -3.123 1.00 0.00 O ATOM 846 CB LEU A 54 16.973 -1.925 -1.709 1.00 0.00 C ATOM 847 CG LEU A 54 17.811 -2.700 -0.679 1.00 0.00 C ATOM 848 CD1 LEU A 54 17.280 -4.112 -0.464 1.00 0.00 C ATOM 849 CD2 LEU A 54 19.261 -2.751 -1.135 1.00 0.00 C ATOM 0 H LEU A 54 16.054 -2.109 0.629 1.00 0.00 H new ATOM 0 HA LEU A 54 15.322 -0.545 -1.423 1.00 0.00 H new ATOM 0 HB2 LEU A 54 16.977 -2.492 -2.640 1.00 0.00 H new ATOM 0 HB3 LEU A 54 17.477 -0.979 -1.909 1.00 0.00 H new ATOM 0 HG LEU A 54 17.742 -2.175 0.274 1.00 0.00 H new ATOM 0 HD11 LEU A 54 17.900 -4.626 0.271 1.00 0.00 H new ATOM 0 HD12 LEU A 54 16.253 -4.063 -0.102 1.00 0.00 H new ATOM 0 HD13 LEU A 54 17.307 -4.658 -1.407 1.00 0.00 H new ATOM 0 HD21 LEU A 54 19.853 -3.301 -0.404 1.00 0.00 H new ATOM 0 HD22 LEU A 54 19.321 -3.252 -2.101 1.00 0.00 H new ATOM 0 HD23 LEU A 54 19.649 -1.737 -1.228 1.00 0.00 H new ATOM 861 N ASN A 55 14.550 -3.623 -2.363 1.00 0.00 N ATOM 862 CA ASN A 55 13.713 -4.330 -3.331 1.00 0.00 C ATOM 863 C ASN A 55 12.457 -4.777 -2.612 1.00 0.00 C ATOM 864 O ASN A 55 11.789 -5.735 -2.988 1.00 0.00 O ATOM 865 CB ASN A 55 14.444 -5.525 -3.965 1.00 0.00 C ATOM 866 CG ASN A 55 15.660 -5.112 -4.790 1.00 0.00 C ATOM 867 OD1 ASN A 55 16.828 -5.066 -4.159 1.00 0.00 O flip ATOM 868 ND2 ASN A 55 15.557 -4.856 -5.991 1.00 0.00 N flip ATOM 0 H ASN A 55 15.073 -4.222 -1.724 1.00 0.00 H new ATOM 0 HA ASN A 55 13.464 -3.661 -4.155 1.00 0.00 H new ATOM 0 HB2 ASN A 55 14.761 -6.209 -3.178 1.00 0.00 H new ATOM 0 HB3 ASN A 55 13.749 -6.073 -4.602 1.00 0.00 H new ATOM 0 HD21 ASN A 55 14.645 -4.901 -6.446 1.00 0.00 H new ATOM 0 HD22 ASN A 55 16.384 -4.600 -6.531 1.00 0.00 H new ATOM 875 N LYS A 56 12.173 -4.047 -1.546 1.00 0.00 N ATOM 876 CA LYS A 56 11.027 -4.274 -0.682 1.00 0.00 C ATOM 877 C LYS A 56 10.080 -3.090 -0.746 1.00 0.00 C ATOM 878 O LYS A 56 9.254 -2.893 0.146 1.00 0.00 O ATOM 879 CB LYS A 56 11.481 -4.534 0.756 1.00 0.00 C ATOM 880 CG LYS A 56 11.891 -5.981 1.010 1.00 0.00 C ATOM 881 CD LYS A 56 13.171 -6.364 0.293 1.00 0.00 C ATOM 882 CE LYS A 56 13.487 -7.830 0.509 1.00 0.00 C ATOM 883 NZ LYS A 56 13.780 -8.140 1.935 1.00 0.00 N ATOM 0 H LYS A 56 12.749 -3.259 -1.250 1.00 0.00 H new ATOM 0 HA LYS A 56 10.495 -5.159 -1.032 1.00 0.00 H new ATOM 0 HB2 LYS A 56 12.322 -3.880 0.987 1.00 0.00 H new ATOM 0 HB3 LYS A 56 10.673 -4.268 1.438 1.00 0.00 H new ATOM 0 HG2 LYS A 56 12.020 -6.134 2.081 1.00 0.00 H new ATOM 0 HG3 LYS A 56 11.087 -6.643 0.688 1.00 0.00 H new ATOM 0 HD2 LYS A 56 13.071 -6.162 -0.773 1.00 0.00 H new ATOM 0 HD3 LYS A 56 13.995 -5.751 0.658 1.00 0.00 H new ATOM 0 HE2 LYS A 56 12.644 -8.434 0.174 1.00 0.00 H new ATOM 0 HE3 LYS A 56 14.343 -8.109 -0.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 14.169 -9.102 2.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 14.473 -7.457 2.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 12.903 -8.078 2.491 1.00 0.00 H new ATOM 897 N GLU A 57 10.206 -2.306 -1.811 1.00 0.00 N ATOM 898 CA GLU A 57 9.223 -1.280 -2.136 1.00 0.00 C ATOM 899 C GLU A 57 7.799 -1.861 -2.132 1.00 0.00 C ATOM 900 O GLU A 57 6.844 -1.216 -1.695 1.00 0.00 O ATOM 901 CB GLU A 57 9.551 -0.651 -3.505 1.00 0.00 C ATOM 902 CG GLU A 57 10.393 -1.525 -4.432 1.00 0.00 C ATOM 903 CD GLU A 57 9.668 -2.762 -4.916 1.00 0.00 C ATOM 904 OE1 GLU A 57 8.907 -2.664 -5.896 1.00 0.00 O ATOM 905 OE2 GLU A 57 9.860 -3.838 -4.312 1.00 0.00 O ATOM 0 H GLU A 57 10.985 -2.363 -2.467 1.00 0.00 H new ATOM 0 HA GLU A 57 9.268 -0.503 -1.373 1.00 0.00 H new ATOM 0 HB2 GLU A 57 8.616 -0.408 -4.010 1.00 0.00 H new ATOM 0 HB3 GLU A 57 10.077 0.289 -3.339 1.00 0.00 H new ATOM 0 HG2 GLU A 57 10.703 -0.934 -5.294 1.00 0.00 H new ATOM 0 HG3 GLU A 57 11.301 -1.826 -3.909 1.00 0.00 H new ATOM 912 N HIS A 58 7.695 -3.109 -2.590 1.00 0.00 N ATOM 913 CA HIS A 58 6.419 -3.812 -2.693 1.00 0.00 C ATOM 914 C HIS A 58 5.949 -4.364 -1.337 1.00 0.00 C ATOM 915 O HIS A 58 4.871 -4.946 -1.240 1.00 0.00 O ATOM 916 CB HIS A 58 6.503 -4.941 -3.746 1.00 0.00 C ATOM 917 CG HIS A 58 7.402 -6.097 -3.433 1.00 0.00 C ATOM 918 ND1 HIS A 58 8.761 -6.076 -3.645 1.00 0.00 N ATOM 919 CD2 HIS A 58 7.112 -7.342 -2.992 1.00 0.00 C ATOM 920 CE1 HIS A 58 9.268 -7.257 -3.350 1.00 0.00 C ATOM 921 NE2 HIS A 58 8.288 -8.045 -2.952 1.00 0.00 N ATOM 0 H HIS A 58 8.495 -3.660 -2.900 1.00 0.00 H new ATOM 0 HA HIS A 58 5.675 -3.085 -3.018 1.00 0.00 H new ATOM 0 HB2 HIS A 58 5.497 -5.328 -3.908 1.00 0.00 H new ATOM 0 HB3 HIS A 58 6.831 -4.502 -4.688 1.00 0.00 H new ATOM 0 HD1 HIS A 58 9.293 -5.272 -3.978 1.00 0.00 H new ATOM 0 HD2 HIS A 58 6.135 -7.714 -2.721 1.00 0.00 H new ATOM 0 HE1 HIS A 58 10.310 -7.533 -3.422 1.00 0.00 H new ATOM 930 N ILE A 59 6.772 -4.200 -0.296 1.00 0.00 N ATOM 931 CA ILE A 59 6.395 -4.576 1.070 1.00 0.00 C ATOM 932 C ILE A 59 6.003 -3.322 1.841 1.00 0.00 C ATOM 933 O ILE A 59 4.926 -3.252 2.427 1.00 0.00 O ATOM 934 CB ILE A 59 7.536 -5.302 1.835 1.00 0.00 C ATOM 935 CG1 ILE A 59 7.750 -6.720 1.304 1.00 0.00 C ATOM 936 CG2 ILE A 59 7.242 -5.346 3.324 1.00 0.00 C ATOM 937 CD1 ILE A 59 8.598 -6.787 0.059 1.00 0.00 C ATOM 0 H ILE A 59 7.710 -3.807 -0.375 1.00 0.00 H new ATOM 0 HA ILE A 59 5.560 -5.273 0.994 1.00 0.00 H new ATOM 0 HB ILE A 59 8.452 -4.734 1.671 1.00 0.00 H new ATOM 0 HG12 ILE A 59 8.218 -7.322 2.083 1.00 0.00 H new ATOM 0 HG13 ILE A 59 6.779 -7.169 1.095 1.00 0.00 H new ATOM 0 HG21 ILE A 59 8.054 -5.859 3.840 1.00 0.00 H new ATOM 0 HG22 ILE A 59 7.153 -4.330 3.707 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.308 -5.881 3.495 1.00 0.00 H new ATOM 0 HD11 ILE A 59 8.703 -7.826 -0.254 1.00 0.00 H new ATOM 0 HD12 ILE A 59 8.122 -6.214 -0.737 1.00 0.00 H new ATOM 0 HD13 ILE A 59 9.583 -6.370 0.267 1.00 0.00 H new ATOM 949 N ILE A 60 6.882 -2.326 1.783 1.00 0.00 N ATOM 950 CA ILE A 60 6.632 -1.017 2.391 1.00 0.00 C ATOM 951 C ILE A 60 5.258 -0.473 1.992 1.00 0.00 C ATOM 952 O ILE A 60 4.526 0.002 2.860 1.00 0.00 O ATOM 953 CB ILE A 60 7.707 0.040 2.034 1.00 0.00 C ATOM 954 CG1 ILE A 60 9.121 -0.467 2.364 1.00 0.00 C ATOM 955 CG2 ILE A 60 7.420 1.334 2.788 1.00 0.00 C ATOM 956 CD1 ILE A 60 9.265 -0.993 3.781 1.00 0.00 C ATOM 0 H ILE A 60 7.786 -2.400 1.316 1.00 0.00 H new ATOM 0 HA ILE A 60 6.671 -1.188 3.467 1.00 0.00 H new ATOM 0 HB ILE A 60 7.664 0.227 0.961 1.00 0.00 H new ATOM 0 HG12 ILE A 60 9.386 -1.259 1.663 1.00 0.00 H new ATOM 0 HG13 ILE A 60 9.833 0.344 2.213 1.00 0.00 H new ATOM 0 HG21 ILE A 60 8.177 2.077 2.536 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.436 1.708 2.507 1.00 0.00 H new ATOM 0 HG23 ILE A 60 7.442 1.143 3.861 1.00 0.00 H new ATOM 0 HD11 ILE A 60 10.288 -1.333 3.941 1.00 0.00 H new ATOM 0 HD12 ILE A 60 9.032 -0.198 4.490 1.00 0.00 H new ATOM 0 HD13 ILE A 60 8.578 -1.826 3.931 1.00 0.00 H new ATOM 968 N PHE A 61 4.861 -0.544 0.733 1.00 0.00 N ATOM 969 CA PHE A 61 3.558 -0.013 0.371 1.00 0.00 C ATOM 970 C PHE A 61 2.651 -1.047 -0.294 1.00 0.00 C ATOM 971 O PHE A 61 1.584 -0.702 -0.806 1.00 0.00 O ATOM 972 CB PHE A 61 3.720 1.211 -0.521 1.00 0.00 C ATOM 973 CG PHE A 61 3.571 2.486 0.258 1.00 0.00 C ATOM 974 CD1 PHE A 61 2.342 2.824 0.800 1.00 0.00 C ATOM 975 CD2 PHE A 61 4.651 3.325 0.480 1.00 0.00 C ATOM 976 CE1 PHE A 61 2.187 3.975 1.544 1.00 0.00 C ATOM 977 CE2 PHE A 61 4.503 4.479 1.232 1.00 0.00 C ATOM 978 CZ PHE A 61 3.269 4.804 1.763 1.00 0.00 C ATOM 0 H PHE A 61 5.400 -0.949 -0.032 1.00 0.00 H new ATOM 0 HA PHE A 61 3.065 0.274 1.300 1.00 0.00 H new ATOM 0 HB2 PHE A 61 4.700 1.188 -0.998 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.977 1.182 -1.318 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.493 2.177 0.638 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.616 3.077 0.063 1.00 0.00 H new ATOM 0 HE1 PHE A 61 1.221 4.227 1.955 1.00 0.00 H new ATOM 0 HE2 PHE A 61 5.352 5.125 1.403 1.00 0.00 H new ATOM 0 HZ PHE A 61 3.151 5.704 2.348 1.00 0.00 H new ATOM 988 N GLY A 62 3.065 -2.309 -0.281 1.00 0.00 N ATOM 989 CA GLY A 62 2.243 -3.358 -0.864 1.00 0.00 C ATOM 990 C GLY A 62 2.063 -3.196 -2.364 1.00 0.00 C ATOM 991 O GLY A 62 3.037 -3.032 -3.097 1.00 0.00 O ATOM 0 H GLY A 62 3.948 -2.625 0.119 1.00 0.00 H new ATOM 0 HA2 GLY A 62 2.698 -4.327 -0.659 1.00 0.00 H new ATOM 0 HA3 GLY A 62 1.265 -3.357 -0.383 1.00 0.00 H new ATOM 995 N ASN A 63 0.812 -3.220 -2.815 1.00 0.00 N ATOM 996 CA ASN A 63 0.503 -3.092 -4.238 1.00 0.00 C ATOM 997 C ASN A 63 -0.283 -1.802 -4.508 1.00 0.00 C ATOM 998 O ASN A 63 -1.132 -1.753 -5.399 1.00 0.00 O ATOM 999 CB ASN A 63 -0.303 -4.310 -4.727 1.00 0.00 C ATOM 1000 CG ASN A 63 -1.701 -4.378 -4.133 1.00 0.00 C ATOM 1001 OD1 ASN A 63 -1.911 -4.056 -2.963 1.00 0.00 O ATOM 1002 ND2 ASN A 63 -2.675 -4.760 -4.947 1.00 0.00 N ATOM 0 H ASN A 63 -0.006 -3.327 -2.215 1.00 0.00 H new ATOM 0 HA ASN A 63 1.444 -3.049 -4.786 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -0.378 -4.276 -5.814 1.00 0.00 H new ATOM 0 HB3 ASN A 63 0.238 -5.222 -4.473 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -3.637 -4.794 -4.610 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -2.462 -5.019 -5.910 1.00 0.00 H new ATOM 1009 N ILE A 64 0.036 -0.744 -3.757 1.00 0.00 N ATOM 1010 CA ILE A 64 -0.748 0.499 -3.777 1.00 0.00 C ATOM 1011 C ILE A 64 -0.807 1.139 -5.173 1.00 0.00 C ATOM 1012 O ILE A 64 -1.738 1.887 -5.482 1.00 0.00 O ATOM 1013 CB ILE A 64 -0.190 1.537 -2.776 1.00 0.00 C ATOM 1014 CG1 ILE A 64 -1.252 2.603 -2.478 1.00 0.00 C ATOM 1015 CG2 ILE A 64 1.091 2.168 -3.319 1.00 0.00 C ATOM 1016 CD1 ILE A 64 -0.724 4.022 -2.433 1.00 0.00 C ATOM 0 H ILE A 64 0.835 -0.722 -3.124 1.00 0.00 H new ATOM 0 HA ILE A 64 -1.759 0.213 -3.485 1.00 0.00 H new ATOM 0 HB ILE A 64 0.058 1.033 -1.842 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.032 2.543 -3.237 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.721 2.373 -1.521 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.470 2.896 -2.602 1.00 0.00 H new ATOM 0 HG22 ILE A 64 1.840 1.392 -3.478 1.00 0.00 H new ATOM 0 HG23 ILE A 64 0.878 2.667 -4.265 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.543 4.708 -2.217 1.00 0.00 H new ATOM 0 HD12 ILE A 64 0.034 4.104 -1.654 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -0.282 4.277 -3.396 1.00 0.00 H new ATOM 1028 N GLN A 65 0.179 0.838 -6.010 1.00 0.00 N ATOM 1029 CA GLN A 65 0.247 1.395 -7.360 1.00 0.00 C ATOM 1030 C GLN A 65 -1.006 1.007 -8.146 1.00 0.00 C ATOM 1031 O GLN A 65 -1.571 1.808 -8.894 1.00 0.00 O ATOM 1032 CB GLN A 65 1.511 0.876 -8.065 1.00 0.00 C ATOM 1033 CG GLN A 65 2.056 1.799 -9.146 1.00 0.00 C ATOM 1034 CD GLN A 65 1.250 1.779 -10.431 1.00 0.00 C ATOM 1035 OE1 GLN A 65 0.616 0.778 -10.769 1.00 0.00 O ATOM 1036 NE2 GLN A 65 1.296 2.875 -11.172 1.00 0.00 N ATOM 0 H GLN A 65 0.947 0.208 -5.778 1.00 0.00 H new ATOM 0 HA GLN A 65 0.296 2.483 -7.305 1.00 0.00 H new ATOM 0 HB2 GLN A 65 2.288 0.714 -7.318 1.00 0.00 H new ATOM 0 HB3 GLN A 65 1.291 -0.094 -8.511 1.00 0.00 H new ATOM 0 HG2 GLN A 65 2.083 2.818 -8.761 1.00 0.00 H new ATOM 0 HG3 GLN A 65 3.085 1.515 -9.369 1.00 0.00 H new ATOM 0 HE21 GLN A 65 1.833 3.682 -10.856 1.00 0.00 H new ATOM 0 HE22 GLN A 65 0.794 2.912 -12.059 1.00 0.00 H new ATOM 1045 N GLU A 66 -1.447 -0.221 -7.922 1.00 0.00 N ATOM 1046 CA GLU A 66 -2.599 -0.786 -8.605 1.00 0.00 C ATOM 1047 C GLU A 66 -3.886 -0.124 -8.110 1.00 0.00 C ATOM 1048 O GLU A 66 -4.827 0.088 -8.872 1.00 0.00 O ATOM 1049 CB GLU A 66 -2.630 -2.298 -8.340 1.00 0.00 C ATOM 1050 CG GLU A 66 -3.512 -3.098 -9.280 1.00 0.00 C ATOM 1051 CD GLU A 66 -3.384 -4.589 -9.042 1.00 0.00 C ATOM 1052 OE1 GLU A 66 -3.225 -5.000 -7.873 1.00 0.00 O ATOM 1053 OE2 GLU A 66 -3.423 -5.360 -10.024 1.00 0.00 O ATOM 0 H GLU A 66 -1.011 -0.858 -7.255 1.00 0.00 H new ATOM 0 HA GLU A 66 -2.522 -0.605 -9.677 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -1.613 -2.684 -8.405 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -2.969 -2.465 -7.318 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -4.551 -2.797 -9.147 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -3.244 -2.871 -10.312 1.00 0.00 H new ATOM 1060 N ILE A 67 -3.904 0.226 -6.830 1.00 0.00 N ATOM 1061 CA ILE A 67 -5.071 0.857 -6.222 1.00 0.00 C ATOM 1062 C ILE A 67 -5.354 2.225 -6.854 1.00 0.00 C ATOM 1063 O ILE A 67 -6.505 2.504 -7.208 1.00 0.00 O ATOM 1064 CB ILE A 67 -4.913 1.022 -4.692 1.00 0.00 C ATOM 1065 CG1 ILE A 67 -4.337 -0.252 -4.046 1.00 0.00 C ATOM 1066 CG2 ILE A 67 -6.260 1.361 -4.070 1.00 0.00 C ATOM 1067 CD1 ILE A 67 -5.353 -1.355 -3.815 1.00 0.00 C ATOM 0 H ILE A 67 -3.122 0.084 -6.191 1.00 0.00 H new ATOM 0 HA ILE A 67 -5.914 0.192 -6.410 1.00 0.00 H new ATOM 0 HB ILE A 67 -4.211 1.836 -4.508 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -3.539 -0.637 -4.681 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -3.884 0.013 -3.091 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -6.144 1.476 -2.992 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -6.634 2.292 -4.497 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -6.968 0.558 -4.275 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -4.861 -2.213 -3.357 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -6.140 -0.992 -3.153 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -5.790 -1.653 -4.768 1.00 0.00 H new ATOM 1079 N TYR A 68 -4.336 3.086 -6.971 1.00 0.00 N ATOM 1080 CA TYR A 68 -4.503 4.380 -7.640 1.00 0.00 C ATOM 1081 C TYR A 68 -5.166 4.223 -8.989 1.00 0.00 C ATOM 1082 O TYR A 68 -6.239 4.784 -9.232 1.00 0.00 O ATOM 1083 CB TYR A 68 -3.151 5.090 -7.810 1.00 0.00 C ATOM 1084 CG TYR A 68 -3.121 6.122 -8.932 1.00 0.00 C ATOM 1085 CD1 TYR A 68 -4.085 7.117 -9.036 1.00 0.00 C ATOM 1086 CD2 TYR A 68 -2.123 6.086 -9.895 1.00 0.00 C ATOM 1087 CE1 TYR A 68 -4.052 8.042 -10.067 1.00 0.00 C ATOM 1088 CE2 TYR A 68 -2.080 7.005 -10.924 1.00 0.00 C ATOM 1089 CZ TYR A 68 -3.047 7.981 -11.005 1.00 0.00 C ATOM 1090 OH TYR A 68 -3.010 8.902 -12.027 1.00 0.00 O ATOM 0 H TYR A 68 -3.396 2.912 -6.614 1.00 0.00 H new ATOM 0 HA TYR A 68 -5.147 4.988 -7.005 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -2.892 5.582 -6.873 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -2.382 4.341 -8.000 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -4.874 7.170 -8.300 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -1.362 5.321 -9.838 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -4.811 8.807 -10.134 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -1.292 6.958 -11.661 1.00 0.00 H new ATOM 0 HH TYR A 68 -2.238 8.721 -12.602 1.00 0.00 H new ATOM 1100 N ASP A 69 -4.522 3.448 -9.850 1.00 0.00 N ATOM 1101 CA ASP A 69 -4.937 3.368 -11.243 1.00 0.00 C ATOM 1102 C ASP A 69 -6.397 2.962 -11.326 1.00 0.00 C ATOM 1103 O ASP A 69 -7.212 3.653 -11.930 1.00 0.00 O ATOM 1104 CB ASP A 69 -4.068 2.380 -12.026 1.00 0.00 C ATOM 1105 CG ASP A 69 -4.342 2.430 -13.521 1.00 0.00 C ATOM 1106 OD1 ASP A 69 -3.676 3.221 -14.222 1.00 0.00 O ATOM 1107 OD2 ASP A 69 -5.218 1.682 -14.006 1.00 0.00 O ATOM 0 H ASP A 69 -3.716 2.870 -9.611 1.00 0.00 H new ATOM 0 HA ASP A 69 -4.811 4.353 -11.692 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -3.016 2.601 -11.844 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -4.250 1.370 -11.659 1.00 0.00 H new ATOM 1112 N PHE A 70 -6.723 1.877 -10.623 1.00 0.00 N ATOM 1113 CA PHE A 70 -8.045 1.266 -10.703 1.00 0.00 C ATOM 1114 C PHE A 70 -9.139 2.169 -10.140 1.00 0.00 C ATOM 1115 O PHE A 70 -10.282 2.126 -10.594 1.00 0.00 O ATOM 1116 CB PHE A 70 -8.057 -0.079 -9.970 1.00 0.00 C ATOM 1117 CG PHE A 70 -7.513 -1.221 -10.791 1.00 0.00 C ATOM 1118 CD1 PHE A 70 -6.193 -1.230 -11.217 1.00 0.00 C ATOM 1119 CD2 PHE A 70 -8.329 -2.287 -11.142 1.00 0.00 C ATOM 1120 CE1 PHE A 70 -5.698 -2.276 -11.972 1.00 0.00 C ATOM 1121 CE2 PHE A 70 -7.839 -3.336 -11.898 1.00 0.00 C ATOM 1122 CZ PHE A 70 -6.522 -3.331 -12.312 1.00 0.00 C ATOM 0 H PHE A 70 -6.082 1.402 -9.988 1.00 0.00 H new ATOM 0 HA PHE A 70 -8.258 1.111 -11.761 1.00 0.00 H new ATOM 0 HB2 PHE A 70 -7.471 0.011 -9.055 1.00 0.00 H new ATOM 0 HB3 PHE A 70 -9.079 -0.312 -9.672 1.00 0.00 H new ATOM 0 HD1 PHE A 70 -5.543 -0.408 -10.955 1.00 0.00 H new ATOM 0 HD2 PHE A 70 -9.360 -2.298 -10.821 1.00 0.00 H new ATOM 0 HE1 PHE A 70 -4.668 -2.269 -12.296 1.00 0.00 H new ATOM 0 HE2 PHE A 70 -8.486 -4.159 -12.164 1.00 0.00 H new ATOM 0 HZ PHE A 70 -6.137 -4.150 -12.901 1.00 0.00 H new ATOM 1132 N HIS A 71 -8.817 2.969 -9.123 1.00 0.00 N ATOM 1133 CA HIS A 71 -9.841 3.837 -8.541 1.00 0.00 C ATOM 1134 C HIS A 71 -10.047 5.101 -9.378 1.00 0.00 C ATOM 1135 O HIS A 71 -11.188 5.485 -9.625 1.00 0.00 O ATOM 1136 CB HIS A 71 -9.544 4.227 -7.090 1.00 0.00 C ATOM 1137 CG HIS A 71 -9.902 3.204 -6.061 1.00 0.00 C ATOM 1138 ND1 HIS A 71 -10.918 3.387 -5.145 1.00 0.00 N ATOM 1139 CD2 HIS A 71 -9.336 2.014 -5.761 1.00 0.00 C ATOM 1140 CE1 HIS A 71 -10.955 2.354 -4.324 1.00 0.00 C ATOM 1141 NE2 HIS A 71 -10.006 1.503 -4.674 1.00 0.00 N ATOM 0 H HIS A 71 -7.892 3.035 -8.698 1.00 0.00 H new ATOM 0 HA HIS A 71 -10.758 3.248 -8.544 1.00 0.00 H new ATOM 0 HB2 HIS A 71 -8.480 4.448 -7.002 1.00 0.00 H new ATOM 0 HB3 HIS A 71 -10.081 5.148 -6.863 1.00 0.00 H new ATOM 0 HD1 HIS A 71 -11.542 4.193 -5.108 1.00 0.00 H new ATOM 0 HD2 HIS A 71 -8.510 1.550 -6.279 1.00 0.00 H new ATOM 0 HE1 HIS A 71 -11.645 2.226 -3.503 1.00 0.00 H new ATOM 1150 N ASN A 72 -8.960 5.752 -9.809 1.00 0.00 N ATOM 1151 CA ASN A 72 -9.078 6.966 -10.623 1.00 0.00 C ATOM 1152 C ASN A 72 -9.861 6.733 -11.923 1.00 0.00 C ATOM 1153 O ASN A 72 -10.496 7.656 -12.425 1.00 0.00 O ATOM 1154 CB ASN A 72 -7.691 7.587 -10.905 1.00 0.00 C ATOM 1155 CG ASN A 72 -7.544 8.148 -12.318 1.00 0.00 C ATOM 1156 OD1 ASN A 72 -8.124 9.184 -12.649 1.00 0.00 O ATOM 1157 ND2 ASN A 72 -6.723 7.510 -13.141 1.00 0.00 N ATOM 0 H ASN A 72 -8.002 5.463 -9.611 1.00 0.00 H new ATOM 0 HA ASN A 72 -9.656 7.680 -10.037 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -7.507 8.385 -10.186 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -6.924 6.830 -10.743 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -6.556 7.875 -14.079 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -6.258 6.655 -12.836 1.00 0.00 H new ATOM 1164 N ASN A 73 -9.853 5.523 -12.465 1.00 0.00 N ATOM 1165 CA ASN A 73 -10.563 5.294 -13.723 1.00 0.00 C ATOM 1166 C ASN A 73 -11.885 4.540 -13.531 1.00 0.00 C ATOM 1167 O ASN A 73 -12.709 4.499 -14.447 1.00 0.00 O ATOM 1168 CB ASN A 73 -9.666 4.616 -14.771 1.00 0.00 C ATOM 1169 CG ASN A 73 -8.982 3.362 -14.256 1.00 0.00 C ATOM 1170 OD1 ASN A 73 -9.539 2.616 -13.457 1.00 0.00 O ATOM 1171 ND2 ASN A 73 -7.754 3.137 -14.700 1.00 0.00 N ATOM 0 H ASN A 73 -9.381 4.708 -12.073 1.00 0.00 H new ATOM 0 HA ASN A 73 -10.826 6.279 -14.108 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -10.268 4.361 -15.643 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -8.907 5.325 -15.103 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -7.237 2.319 -14.377 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -7.326 3.782 -15.364 1.00 0.00 H new ATOM 1178 N ILE A 74 -12.101 3.956 -12.357 1.00 0.00 N ATOM 1179 CA ILE A 74 -13.353 3.246 -12.085 1.00 0.00 C ATOM 1180 C ILE A 74 -14.067 3.774 -10.836 1.00 0.00 C ATOM 1181 O ILE A 74 -14.954 4.613 -10.968 1.00 0.00 O ATOM 1182 CB ILE A 74 -13.168 1.709 -11.963 1.00 0.00 C ATOM 1183 CG1 ILE A 74 -12.336 1.156 -13.127 1.00 0.00 C ATOM 1184 CG2 ILE A 74 -14.526 1.027 -11.944 1.00 0.00 C ATOM 1185 CD1 ILE A 74 -12.021 -0.318 -12.998 1.00 0.00 C ATOM 0 H ILE A 74 -11.436 3.958 -11.584 1.00 0.00 H new ATOM 0 HA ILE A 74 -13.978 3.443 -12.956 1.00 0.00 H new ATOM 0 HB ILE A 74 -12.638 1.505 -11.033 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -12.874 1.324 -14.060 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -11.402 1.714 -13.193 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -14.391 -0.051 -11.858 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -15.103 1.389 -11.093 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -15.060 1.253 -12.867 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -11.431 -0.640 -13.856 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -11.455 -0.490 -12.082 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -12.950 -0.887 -12.963 1.00 0.00 H new ATOM 1197 N PHE A 75 -13.687 3.321 -9.640 1.00 0.00 N ATOM 1198 CA PHE A 75 -14.542 3.495 -8.453 1.00 0.00 C ATOM 1199 C PHE A 75 -14.952 4.959 -8.227 1.00 0.00 C ATOM 1200 O PHE A 75 -16.141 5.237 -8.067 1.00 0.00 O ATOM 1201 CB PHE A 75 -13.866 2.905 -7.212 1.00 0.00 C ATOM 1202 CG PHE A 75 -14.735 1.982 -6.406 1.00 0.00 C ATOM 1203 CD1 PHE A 75 -14.852 0.644 -6.750 1.00 0.00 C ATOM 1204 CD2 PHE A 75 -15.423 2.447 -5.298 1.00 0.00 C ATOM 1205 CE1 PHE A 75 -15.640 -0.212 -6.005 1.00 0.00 C ATOM 1206 CE2 PHE A 75 -16.215 1.595 -4.548 1.00 0.00 C ATOM 1207 CZ PHE A 75 -16.322 0.264 -4.903 1.00 0.00 C ATOM 0 H PHE A 75 -12.807 2.837 -9.463 1.00 0.00 H new ATOM 0 HA PHE A 75 -15.465 2.946 -8.638 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -12.974 2.363 -7.524 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -13.535 3.722 -6.572 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -14.321 0.266 -7.611 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -15.341 3.486 -5.016 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -15.722 -1.252 -6.284 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -16.748 1.970 -3.687 1.00 0.00 H new ATOM 0 HZ PHE A 75 -16.938 -0.403 -4.319 1.00 0.00 H new ATOM 1217 N LEU A 76 -13.994 5.880 -8.210 1.00 0.00 N ATOM 1218 CA LEU A 76 -14.297 7.311 -8.080 1.00 0.00 C ATOM 1219 C LEU A 76 -15.375 7.751 -9.075 1.00 0.00 C ATOM 1220 O LEU A 76 -16.466 8.169 -8.682 1.00 0.00 O ATOM 1221 CB LEU A 76 -13.011 8.135 -8.280 1.00 0.00 C ATOM 1222 CG LEU A 76 -13.062 9.604 -7.816 1.00 0.00 C ATOM 1223 CD1 LEU A 76 -11.661 10.191 -7.781 1.00 0.00 C ATOM 1224 CD2 LEU A 76 -13.948 10.448 -8.723 1.00 0.00 C ATOM 0 H LEU A 76 -12.999 5.666 -8.284 1.00 0.00 H new ATOM 0 HA LEU A 76 -14.687 7.487 -7.077 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -12.199 7.637 -7.750 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -12.756 8.120 -9.340 1.00 0.00 H new ATOM 0 HG LEU A 76 -13.490 9.618 -6.814 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -11.710 11.229 -7.452 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -11.044 9.619 -7.088 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -11.223 10.147 -8.778 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -13.960 11.477 -8.365 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -13.557 10.422 -9.740 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -14.962 10.049 -8.714 1.00 0.00 H new ATOM 1236 N LYS A 77 -15.069 7.660 -10.365 1.00 0.00 N ATOM 1237 CA LYS A 77 -15.991 8.118 -11.399 1.00 0.00 C ATOM 1238 C LYS A 77 -17.223 7.233 -11.533 1.00 0.00 C ATOM 1239 O LYS A 77 -18.102 7.508 -12.347 1.00 0.00 O ATOM 1240 CB LYS A 77 -15.254 8.246 -12.722 1.00 0.00 C ATOM 1241 CG LYS A 77 -14.265 9.390 -12.697 1.00 0.00 C ATOM 1242 CD LYS A 77 -13.077 9.124 -13.595 1.00 0.00 C ATOM 1243 CE LYS A 77 -11.968 10.122 -13.328 1.00 0.00 C ATOM 1244 NZ LYS A 77 -10.737 9.806 -14.100 1.00 0.00 N ATOM 0 H LYS A 77 -14.193 7.275 -10.719 1.00 0.00 H new ATOM 0 HA LYS A 77 -16.363 9.097 -11.097 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -14.730 7.315 -12.939 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -15.973 8.402 -13.526 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -14.762 10.307 -13.013 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -13.920 9.550 -11.676 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -12.709 8.111 -13.429 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -13.384 9.185 -14.639 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -12.311 11.124 -13.587 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -11.736 10.130 -12.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -10.087 10.617 -14.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -10.272 8.973 -13.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -10.989 9.607 -15.089 1.00 0.00 H new ATOM 1258 N GLU A 78 -17.306 6.201 -10.719 1.00 0.00 N ATOM 1259 CA GLU A 78 -18.518 5.400 -10.656 1.00 0.00 C ATOM 1260 C GLU A 78 -19.399 5.944 -9.535 1.00 0.00 C ATOM 1261 O GLU A 78 -20.620 6.019 -9.646 1.00 0.00 O ATOM 1262 CB GLU A 78 -18.184 3.918 -10.410 1.00 0.00 C ATOM 1263 CG GLU A 78 -19.397 2.994 -10.466 1.00 0.00 C ATOM 1264 CD GLU A 78 -20.119 3.042 -11.798 1.00 0.00 C ATOM 1265 OE1 GLU A 78 -19.598 2.478 -12.782 1.00 0.00 O ATOM 1266 OE2 GLU A 78 -21.221 3.633 -11.865 1.00 0.00 O ATOM 0 H GLU A 78 -16.558 5.896 -10.096 1.00 0.00 H new ATOM 0 HA GLU A 78 -19.047 5.462 -11.607 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -17.456 3.591 -11.153 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -17.709 3.820 -9.434 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -19.076 1.971 -10.270 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -20.092 3.268 -9.672 1.00 0.00 H new ATOM 1273 N LEU A 79 -18.731 6.389 -8.473 1.00 0.00 N ATOM 1274 CA LEU A 79 -19.385 6.812 -7.245 1.00 0.00 C ATOM 1275 C LEU A 79 -20.007 8.196 -7.366 1.00 0.00 C ATOM 1276 O LEU A 79 -21.092 8.432 -6.846 1.00 0.00 O ATOM 1277 CB LEU A 79 -18.382 6.833 -6.103 1.00 0.00 C ATOM 1278 CG LEU A 79 -18.991 6.570 -4.728 1.00 0.00 C ATOM 1279 CD1 LEU A 79 -19.344 5.097 -4.581 1.00 0.00 C ATOM 1280 CD2 LEU A 79 -18.050 7.023 -3.626 1.00 0.00 C ATOM 0 H LEU A 79 -17.714 6.465 -8.444 1.00 0.00 H new ATOM 0 HA LEU A 79 -20.181 6.094 -7.049 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -17.613 6.085 -6.296 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -17.886 7.803 -6.088 1.00 0.00 H new ATOM 0 HG LEU A 79 -19.909 7.150 -4.637 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -19.777 4.923 -3.596 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -20.065 4.817 -5.349 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -18.443 4.494 -4.692 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -18.505 6.826 -2.655 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -17.109 6.478 -3.704 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -17.859 8.091 -3.727 1.00 0.00 H new ATOM 1292 N GLU A 80 -19.320 9.123 -8.028 1.00 0.00 N ATOM 1293 CA GLU A 80 -19.875 10.466 -8.234 1.00 0.00 C ATOM 1294 C GLU A 80 -21.178 10.391 -9.047 1.00 0.00 C ATOM 1295 O GLU A 80 -21.917 11.362 -9.141 1.00 0.00 O ATOM 1296 CB GLU A 80 -18.877 11.394 -8.944 1.00 0.00 C ATOM 1297 CG GLU A 80 -17.502 11.506 -8.288 1.00 0.00 C ATOM 1298 CD GLU A 80 -17.551 11.889 -6.821 1.00 0.00 C ATOM 1299 OE1 GLU A 80 -17.979 13.022 -6.512 1.00 0.00 O ATOM 1300 OE2 GLU A 80 -17.102 11.092 -5.977 1.00 0.00 O ATOM 0 H GLU A 80 -18.393 8.977 -8.427 1.00 0.00 H new ATOM 0 HA GLU A 80 -20.084 10.883 -7.249 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -18.745 11.042 -9.967 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -19.314 12.391 -9.004 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -16.984 10.552 -8.387 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -16.912 12.247 -8.827 1.00 0.00 H new ATOM 1307 N LYS A 81 -21.454 9.234 -9.638 1.00 0.00 N ATOM 1308 CA LYS A 81 -22.726 9.003 -10.319 1.00 0.00 C ATOM 1309 C LYS A 81 -23.821 8.594 -9.333 1.00 0.00 C ATOM 1310 O LYS A 81 -24.982 8.435 -9.709 1.00 0.00 O ATOM 1311 CB LYS A 81 -22.563 7.917 -11.379 1.00 0.00 C ATOM 1312 CG LYS A 81 -21.416 8.187 -12.333 1.00 0.00 C ATOM 1313 CD LYS A 81 -21.538 9.571 -12.931 1.00 0.00 C ATOM 1314 CE LYS A 81 -20.208 10.080 -13.433 1.00 0.00 C ATOM 1315 NZ LYS A 81 -19.135 9.951 -12.417 1.00 0.00 N ATOM 0 H LYS A 81 -20.814 8.440 -9.660 1.00 0.00 H new ATOM 0 HA LYS A 81 -23.024 9.938 -10.793 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -22.401 6.958 -10.887 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -23.489 7.831 -11.948 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -20.467 8.095 -11.805 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -21.412 7.440 -13.127 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -22.254 9.551 -13.753 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -21.932 10.258 -12.182 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -19.925 9.528 -14.329 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -20.308 11.126 -13.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -18.592 10.837 -12.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -19.559 9.756 -11.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -18.501 9.169 -12.679 1.00 0.00 H new ATOM 1329 N TYR A 82 -23.442 8.442 -8.075 1.00 0.00 N ATOM 1330 CA TYR A 82 -24.351 7.999 -7.023 1.00 0.00 C ATOM 1331 C TYR A 82 -24.533 9.126 -6.009 1.00 0.00 C ATOM 1332 O TYR A 82 -25.177 8.969 -4.977 1.00 0.00 O ATOM 1333 CB TYR A 82 -23.786 6.752 -6.336 1.00 0.00 C ATOM 1334 CG TYR A 82 -23.544 5.591 -7.290 1.00 0.00 C ATOM 1335 CD1 TYR A 82 -24.356 5.394 -8.403 1.00 0.00 C ATOM 1336 CD2 TYR A 82 -22.495 4.707 -7.088 1.00 0.00 C ATOM 1337 CE1 TYR A 82 -24.122 4.358 -9.287 1.00 0.00 C ATOM 1338 CE2 TYR A 82 -22.260 3.664 -7.963 1.00 0.00 C ATOM 1339 CZ TYR A 82 -23.072 3.497 -9.062 1.00 0.00 C ATOM 1340 OH TYR A 82 -22.829 2.470 -9.945 1.00 0.00 O ATOM 0 H TYR A 82 -22.492 8.622 -7.750 1.00 0.00 H new ATOM 0 HA TYR A 82 -25.318 7.747 -7.457 1.00 0.00 H new ATOM 0 HB2 TYR A 82 -22.848 7.011 -5.846 1.00 0.00 H new ATOM 0 HB3 TYR A 82 -24.476 6.433 -5.555 1.00 0.00 H new ATOM 0 HD1 TYR A 82 -25.185 6.064 -8.579 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -21.850 4.836 -6.231 1.00 0.00 H new ATOM 0 HE1 TYR A 82 -24.759 4.225 -10.149 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -21.442 2.982 -7.785 1.00 0.00 H new ATOM 0 HH TYR A 82 -22.339 2.815 -10.721 1.00 0.00 H new ATOM 1350 N GLU A 83 -23.915 10.258 -6.329 1.00 0.00 N ATOM 1351 CA GLU A 83 -23.977 11.450 -5.473 1.00 0.00 C ATOM 1352 C GLU A 83 -25.428 11.895 -5.280 1.00 0.00 C ATOM 1353 O GLU A 83 -25.777 12.487 -4.261 1.00 0.00 O ATOM 1354 CB GLU A 83 -23.120 12.600 -6.027 1.00 0.00 C ATOM 1355 CG GLU A 83 -23.619 13.199 -7.334 1.00 0.00 C ATOM 1356 CD GLU A 83 -22.813 14.407 -7.761 1.00 0.00 C ATOM 1357 OE1 GLU A 83 -22.914 15.452 -7.089 1.00 0.00 O ATOM 1358 OE2 GLU A 83 -22.093 14.326 -8.776 1.00 0.00 O ATOM 0 H GLU A 83 -23.362 10.381 -7.177 1.00 0.00 H new ATOM 0 HA GLU A 83 -23.562 11.180 -4.502 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -23.070 13.390 -5.278 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -22.103 12.237 -6.176 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -23.576 12.442 -8.117 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -24.665 13.484 -7.224 1.00 0.00 H new ATOM 1365 N GLN A 84 -26.269 11.594 -6.255 1.00 0.00 N ATOM 1366 CA GLN A 84 -27.691 11.894 -6.157 1.00 0.00 C ATOM 1367 C GLN A 84 -28.484 10.687 -5.668 1.00 0.00 C ATOM 1368 O GLN A 84 -29.715 10.727 -5.644 1.00 0.00 O ATOM 1369 CB GLN A 84 -28.233 12.337 -7.518 1.00 0.00 C ATOM 1370 CG GLN A 84 -27.538 13.556 -8.099 1.00 0.00 C ATOM 1371 CD GLN A 84 -27.966 13.840 -9.525 1.00 0.00 C ATOM 1372 OE1 GLN A 84 -27.338 13.376 -10.475 1.00 0.00 O ATOM 1373 NE2 GLN A 84 -29.052 14.581 -9.687 1.00 0.00 N ATOM 0 H GLN A 84 -25.993 11.141 -7.126 1.00 0.00 H new ATOM 0 HA GLN A 84 -27.807 12.700 -5.433 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -28.138 11.509 -8.221 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -29.297 12.552 -7.420 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -27.755 14.425 -7.478 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -26.459 13.404 -8.070 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -29.545 14.948 -8.873 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -29.395 14.785 -10.626 1.00 0.00 H new ATOM 1382 N LEU A 85 -27.795 9.625 -5.261 1.00 0.00 N ATOM 1383 CA LEU A 85 -28.473 8.375 -4.935 1.00 0.00 C ATOM 1384 C LEU A 85 -27.591 7.426 -4.111 1.00 0.00 C ATOM 1385 O LEU A 85 -27.026 6.468 -4.643 1.00 0.00 O ATOM 1386 CB LEU A 85 -28.936 7.690 -6.229 1.00 0.00 C ATOM 1387 CG LEU A 85 -28.122 8.033 -7.483 1.00 0.00 C ATOM 1388 CD1 LEU A 85 -27.565 6.780 -8.119 1.00 0.00 C ATOM 1389 CD2 LEU A 85 -28.984 8.789 -8.483 1.00 0.00 C ATOM 0 H LEU A 85 -26.781 9.604 -5.150 1.00 0.00 H new ATOM 0 HA LEU A 85 -29.336 8.618 -4.315 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -28.904 6.611 -6.080 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -29.978 7.957 -6.408 1.00 0.00 H new ATOM 0 HG LEU A 85 -27.288 8.669 -7.185 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -26.991 7.047 -9.007 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -26.916 6.268 -7.408 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -28.385 6.120 -8.402 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -28.393 9.025 -9.368 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -29.835 8.171 -8.770 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -29.343 9.713 -8.029 1.00 0.00 H new ATOM 1401 N PRO A 86 -27.465 7.680 -2.792 1.00 0.00 N ATOM 1402 CA PRO A 86 -26.777 6.766 -1.866 1.00 0.00 C ATOM 1403 C PRO A 86 -27.502 5.432 -1.728 1.00 0.00 C ATOM 1404 O PRO A 86 -26.971 4.479 -1.163 1.00 0.00 O ATOM 1405 CB PRO A 86 -26.788 7.506 -0.528 1.00 0.00 C ATOM 1406 CG PRO A 86 -27.855 8.539 -0.651 1.00 0.00 C ATOM 1407 CD PRO A 86 -27.956 8.887 -2.109 1.00 0.00 C ATOM 0 HA PRO A 86 -25.775 6.524 -2.221 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -26.996 6.823 0.296 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -25.820 7.964 -0.325 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -28.806 8.159 -0.277 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -27.610 9.421 -0.059 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -28.982 9.119 -2.395 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -27.351 9.760 -2.355 1.00 0.00 H new ATOM 1415 N GLU A 87 -28.716 5.369 -2.246 1.00 0.00 N ATOM 1416 CA GLU A 87 -29.482 4.138 -2.228 1.00 0.00 C ATOM 1417 C GLU A 87 -28.946 3.159 -3.278 1.00 0.00 C ATOM 1418 O GLU A 87 -29.249 1.966 -3.242 1.00 0.00 O ATOM 1419 CB GLU A 87 -30.972 4.419 -2.486 1.00 0.00 C ATOM 1420 CG GLU A 87 -31.648 5.277 -1.418 1.00 0.00 C ATOM 1421 CD GLU A 87 -31.643 6.762 -1.739 1.00 0.00 C ATOM 1422 OE1 GLU A 87 -30.587 7.402 -1.623 1.00 0.00 O ATOM 1423 OE2 GLU A 87 -32.712 7.303 -2.096 1.00 0.00 O ATOM 0 H GLU A 87 -29.192 6.157 -2.684 1.00 0.00 H new ATOM 0 HA GLU A 87 -29.378 3.690 -1.240 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -31.074 4.915 -3.451 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -31.501 3.469 -2.559 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -32.678 4.944 -1.295 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -31.145 5.118 -0.464 1.00 0.00 H new ATOM 1430 N ASP A 88 -28.120 3.665 -4.193 1.00 0.00 N ATOM 1431 CA ASP A 88 -27.674 2.872 -5.339 1.00 0.00 C ATOM 1432 C ASP A 88 -26.220 2.411 -5.209 1.00 0.00 C ATOM 1433 O ASP A 88 -25.693 1.767 -6.117 1.00 0.00 O ATOM 1434 CB ASP A 88 -27.839 3.666 -6.641 1.00 0.00 C ATOM 1435 CG ASP A 88 -29.285 3.788 -7.088 1.00 0.00 C ATOM 1436 OD1 ASP A 88 -30.078 4.461 -6.401 1.00 0.00 O ATOM 1437 OD2 ASP A 88 -29.633 3.226 -8.151 1.00 0.00 O ATOM 0 H ASP A 88 -27.748 4.614 -4.164 1.00 0.00 H new ATOM 0 HA ASP A 88 -28.304 1.983 -5.362 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -27.422 4.664 -6.506 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -27.261 3.183 -7.429 1.00 0.00 H new ATOM 1442 N VAL A 89 -25.569 2.688 -4.079 1.00 0.00 N ATOM 1443 CA VAL A 89 -24.170 2.284 -3.910 1.00 0.00 C ATOM 1444 C VAL A 89 -24.080 0.866 -3.359 1.00 0.00 C ATOM 1445 O VAL A 89 -22.984 0.324 -3.208 1.00 0.00 O ATOM 1446 CB VAL A 89 -23.340 3.237 -3.019 1.00 0.00 C ATOM 1447 CG1 VAL A 89 -22.895 4.462 -3.796 1.00 0.00 C ATOM 1448 CG2 VAL A 89 -24.123 3.647 -1.784 1.00 0.00 C ATOM 0 H VAL A 89 -25.975 3.179 -3.283 1.00 0.00 H new ATOM 0 HA VAL A 89 -23.735 2.331 -4.908 1.00 0.00 H new ATOM 0 HB VAL A 89 -22.450 2.697 -2.696 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -22.313 5.114 -3.145 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -22.281 4.153 -4.642 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -23.770 5.000 -4.160 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -23.517 4.317 -1.175 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -25.037 4.158 -2.086 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -24.378 2.760 -1.204 1.00 0.00 H new ATOM 1458 N GLY A 90 -25.227 0.247 -3.100 1.00 0.00 N ATOM 1459 CA GLY A 90 -25.230 -1.170 -2.797 1.00 0.00 C ATOM 1460 C GLY A 90 -24.831 -1.973 -4.022 1.00 0.00 C ATOM 1461 O GLY A 90 -24.198 -3.023 -3.924 1.00 0.00 O ATOM 0 H GLY A 90 -26.143 0.695 -3.094 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -24.539 -1.375 -1.979 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -26.221 -1.475 -2.461 1.00 0.00 H new ATOM 1465 N HIS A 91 -25.189 -1.442 -5.189 1.00 0.00 N ATOM 1466 CA HIS A 91 -24.854 -2.061 -6.475 1.00 0.00 C ATOM 1467 C HIS A 91 -23.359 -1.921 -6.789 1.00 0.00 C ATOM 1468 O HIS A 91 -22.819 -2.674 -7.583 1.00 0.00 O ATOM 1469 CB HIS A 91 -25.690 -1.434 -7.606 1.00 0.00 C ATOM 1470 CG HIS A 91 -25.515 -2.106 -8.937 1.00 0.00 C ATOM 1471 ND1 HIS A 91 -25.980 -3.377 -9.200 1.00 0.00 N ATOM 1472 CD2 HIS A 91 -24.908 -1.690 -10.077 1.00 0.00 C ATOM 1473 CE1 HIS A 91 -25.664 -3.715 -10.435 1.00 0.00 C ATOM 1474 NE2 HIS A 91 -25.016 -2.711 -10.988 1.00 0.00 N ATOM 0 H HIS A 91 -25.718 -0.574 -5.273 1.00 0.00 H new ATOM 0 HA HIS A 91 -25.088 -3.123 -6.404 1.00 0.00 H new ATOM 0 HB2 HIS A 91 -26.743 -1.469 -7.328 1.00 0.00 H new ATOM 0 HB3 HIS A 91 -25.421 -0.382 -7.703 1.00 0.00 H new ATOM 0 HD2 HIS A 91 -24.430 -0.735 -10.237 1.00 0.00 H new ATOM 0 HE1 HIS A 91 -25.897 -4.656 -10.912 1.00 0.00 H new ATOM 0 HE2 HIS A 91 -24.652 -2.695 -11.941 1.00 0.00 H new ATOM 1483 N CYS A 92 -22.695 -1.001 -6.117 1.00 0.00 N ATOM 1484 CA CYS A 92 -21.287 -0.690 -6.389 1.00 0.00 C ATOM 1485 C CYS A 92 -20.354 -1.551 -5.543 1.00 0.00 C ATOM 1486 O CYS A 92 -19.312 -1.967 -6.052 1.00 0.00 O ATOM 1487 CB CYS A 92 -20.986 0.807 -6.196 1.00 0.00 C ATOM 1488 SG CYS A 92 -19.251 1.259 -6.432 1.00 0.00 S ATOM 0 H CYS A 92 -23.106 -0.444 -5.368 1.00 0.00 H new ATOM 0 HA CYS A 92 -21.102 -0.928 -7.437 1.00 0.00 H new ATOM 0 HB2 CYS A 92 -21.596 1.380 -6.894 1.00 0.00 H new ATOM 0 HB3 CYS A 92 -21.291 1.100 -5.191 1.00 0.00 H new ATOM 0 HG CYS A 92 -18.512 0.596 -5.593 1.00 0.00 H new ATOM 1494 N PHE A 93 -20.675 -1.871 -4.304 1.00 0.00 N ATOM 1495 CA PHE A 93 -19.829 -2.807 -3.573 1.00 0.00 C ATOM 1496 C PHE A 93 -19.889 -4.232 -4.160 1.00 0.00 C ATOM 1497 O PHE A 93 -18.874 -4.925 -4.214 1.00 0.00 O ATOM 1498 CB PHE A 93 -20.189 -2.787 -2.086 1.00 0.00 C ATOM 1499 CG PHE A 93 -19.871 -1.466 -1.422 1.00 0.00 C ATOM 1500 CD1 PHE A 93 -18.556 -1.041 -1.289 1.00 0.00 C ATOM 1501 CD2 PHE A 93 -20.882 -0.646 -0.938 1.00 0.00 C ATOM 1502 CE1 PHE A 93 -18.257 0.168 -0.689 1.00 0.00 C ATOM 1503 CE2 PHE A 93 -20.584 0.564 -0.334 1.00 0.00 C ATOM 1504 CZ PHE A 93 -19.271 0.970 -0.211 1.00 0.00 C ATOM 0 H PHE A 93 -21.483 -1.515 -3.794 1.00 0.00 H new ATOM 0 HA PHE A 93 -18.794 -2.481 -3.682 1.00 0.00 H new ATOM 0 HB2 PHE A 93 -21.252 -2.999 -1.972 1.00 0.00 H new ATOM 0 HB3 PHE A 93 -19.648 -3.584 -1.576 1.00 0.00 H new ATOM 0 HD1 PHE A 93 -17.755 -1.664 -1.660 1.00 0.00 H new ATOM 0 HD2 PHE A 93 -21.912 -0.955 -1.034 1.00 0.00 H new ATOM 0 HE1 PHE A 93 -17.229 0.484 -0.595 1.00 0.00 H new ATOM 0 HE2 PHE A 93 -21.380 1.190 0.041 1.00 0.00 H new ATOM 0 HZ PHE A 93 -19.038 1.914 0.259 1.00 0.00 H new ATOM 1514 N VAL A 94 -21.069 -4.667 -4.608 1.00 0.00 N ATOM 1515 CA VAL A 94 -21.225 -5.986 -5.235 1.00 0.00 C ATOM 1516 C VAL A 94 -20.682 -6.054 -6.665 1.00 0.00 C ATOM 1517 O VAL A 94 -20.102 -7.074 -7.051 1.00 0.00 O ATOM 1518 CB VAL A 94 -22.706 -6.402 -5.267 1.00 0.00 C ATOM 1519 CG1 VAL A 94 -22.862 -7.795 -5.856 1.00 0.00 C ATOM 1520 CG2 VAL A 94 -23.301 -6.335 -3.875 1.00 0.00 C ATOM 0 H VAL A 94 -21.932 -4.126 -4.549 1.00 0.00 H new ATOM 0 HA VAL A 94 -20.639 -6.667 -4.618 1.00 0.00 H new ATOM 0 HB VAL A 94 -23.247 -5.705 -5.907 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -23.917 -8.069 -5.869 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -22.472 -7.805 -6.874 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -22.309 -8.511 -5.248 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -24.349 -6.632 -3.913 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -22.756 -7.009 -3.214 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -23.226 -5.316 -3.496 1.00 0.00 H new ATOM 1530 N THR A 95 -20.870 -4.990 -7.452 1.00 0.00 N ATOM 1531 CA THR A 95 -20.508 -5.035 -8.878 1.00 0.00 C ATOM 1532 C THR A 95 -19.050 -5.469 -9.033 1.00 0.00 C ATOM 1533 O THR A 95 -18.653 -6.181 -9.957 1.00 0.00 O ATOM 1534 CB THR A 95 -20.719 -3.667 -9.567 1.00 0.00 C ATOM 1535 OG1 THR A 95 -22.108 -3.482 -9.857 1.00 0.00 O ATOM 1536 CG2 THR A 95 -19.912 -3.553 -10.849 1.00 0.00 C ATOM 0 H THR A 95 -21.262 -4.103 -7.137 1.00 0.00 H new ATOM 0 HA THR A 95 -21.163 -5.759 -9.362 1.00 0.00 H new ATOM 0 HB THR A 95 -20.374 -2.892 -8.883 1.00 0.00 H new ATOM 0 HG1 THR A 95 -22.551 -3.068 -9.087 1.00 0.00 H new ATOM 0 HG21 THR A 95 -20.087 -2.578 -11.304 1.00 0.00 H new ATOM 0 HG22 THR A 95 -18.851 -3.663 -10.622 1.00 0.00 H new ATOM 0 HG23 THR A 95 -20.218 -4.337 -11.542 1.00 0.00 H new ATOM 1544 N TRP A 96 -18.297 -5.056 -8.024 1.00 0.00 N ATOM 1545 CA TRP A 96 -16.857 -5.177 -7.946 1.00 0.00 C ATOM 1546 C TRP A 96 -16.454 -6.052 -6.769 1.00 0.00 C ATOM 1547 O TRP A 96 -15.301 -6.003 -6.336 1.00 0.00 O ATOM 1548 CB TRP A 96 -16.259 -3.784 -7.732 1.00 0.00 C ATOM 1549 CG TRP A 96 -16.461 -2.878 -8.906 1.00 0.00 C ATOM 1550 CD1 TRP A 96 -17.058 -1.648 -8.908 1.00 0.00 C ATOM 1551 CD2 TRP A 96 -16.080 -3.144 -10.259 1.00 0.00 C ATOM 1552 NE1 TRP A 96 -17.063 -1.135 -10.185 1.00 0.00 N ATOM 1553 CE2 TRP A 96 -16.474 -2.038 -11.027 1.00 0.00 C ATOM 1554 CE3 TRP A 96 -15.442 -4.214 -10.897 1.00 0.00 C ATOM 1555 CZ2 TRP A 96 -16.254 -1.965 -12.398 1.00 0.00 C ATOM 1556 CZ3 TRP A 96 -15.224 -4.143 -12.259 1.00 0.00 C ATOM 1557 CH2 TRP A 96 -15.630 -3.025 -12.998 1.00 0.00 C ATOM 0 H TRP A 96 -18.697 -4.607 -7.200 1.00 0.00 H new ATOM 0 HA TRP A 96 -16.492 -5.626 -8.870 1.00 0.00 H new ATOM 0 HB2 TRP A 96 -16.710 -3.332 -6.849 1.00 0.00 H new ATOM 0 HB3 TRP A 96 -15.192 -3.879 -7.532 1.00 0.00 H new ATOM 0 HD1 TRP A 96 -17.465 -1.153 -8.038 1.00 0.00 H new ATOM 0 HE1 TRP A 96 -17.444 -0.229 -10.459 1.00 0.00 H new ATOM 0 HE3 TRP A 96 -15.126 -5.080 -10.334 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -16.564 -1.103 -12.969 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -14.733 -4.963 -12.762 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -15.447 -2.999 -14.062 1.00 0.00 H new ATOM 1568 N ALA A 97 -17.397 -6.850 -6.255 1.00 0.00 N ATOM 1569 CA ALA A 97 -17.178 -7.612 -5.025 1.00 0.00 C ATOM 1570 C ALA A 97 -15.929 -8.483 -5.093 1.00 0.00 C ATOM 1571 O ALA A 97 -15.073 -8.429 -4.213 1.00 0.00 O ATOM 1572 CB ALA A 97 -18.393 -8.479 -4.728 1.00 0.00 C ATOM 0 H ALA A 97 -18.318 -6.983 -6.673 1.00 0.00 H new ATOM 0 HA ALA A 97 -17.028 -6.890 -4.222 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -18.222 -9.043 -3.811 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -19.271 -7.845 -4.606 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -18.557 -9.171 -5.554 1.00 0.00 H new ATOM 1578 N ASP A 98 -15.839 -9.291 -6.138 1.00 0.00 N ATOM 1579 CA ASP A 98 -14.720 -10.232 -6.275 1.00 0.00 C ATOM 1580 C ASP A 98 -13.357 -9.520 -6.374 1.00 0.00 C ATOM 1581 O ASP A 98 -12.337 -10.067 -5.958 1.00 0.00 O ATOM 1582 CB ASP A 98 -14.937 -11.176 -7.465 1.00 0.00 C ATOM 1583 CG ASP A 98 -13.874 -12.254 -7.549 1.00 0.00 C ATOM 1584 OD1 ASP A 98 -13.814 -13.101 -6.630 1.00 0.00 O ATOM 1585 OD2 ASP A 98 -13.111 -12.275 -8.541 1.00 0.00 O ATOM 0 H ASP A 98 -16.516 -9.320 -6.900 1.00 0.00 H new ATOM 0 HA ASP A 98 -14.697 -10.828 -5.363 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -15.918 -11.643 -7.381 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -14.938 -10.597 -8.389 1.00 0.00 H new ATOM 1590 N LYS A 99 -13.339 -8.288 -6.892 1.00 0.00 N ATOM 1591 CA LYS A 99 -12.090 -7.518 -6.982 1.00 0.00 C ATOM 1592 C LYS A 99 -11.606 -7.077 -5.596 1.00 0.00 C ATOM 1593 O LYS A 99 -10.461 -6.657 -5.423 1.00 0.00 O ATOM 1594 CB LYS A 99 -12.256 -6.292 -7.903 1.00 0.00 C ATOM 1595 CG LYS A 99 -11.033 -5.379 -7.928 1.00 0.00 C ATOM 1596 CD LYS A 99 -11.026 -4.428 -9.116 1.00 0.00 C ATOM 1597 CE LYS A 99 -12.333 -3.665 -9.267 1.00 0.00 C ATOM 1598 NZ LYS A 99 -12.862 -3.164 -7.968 1.00 0.00 N ATOM 0 H LYS A 99 -14.163 -7.806 -7.252 1.00 0.00 H new ATOM 0 HA LYS A 99 -11.336 -8.175 -7.415 1.00 0.00 H new ATOM 0 HB2 LYS A 99 -12.465 -6.635 -8.917 1.00 0.00 H new ATOM 0 HB3 LYS A 99 -13.122 -5.717 -7.576 1.00 0.00 H new ATOM 0 HG2 LYS A 99 -11.000 -4.800 -7.005 1.00 0.00 H new ATOM 0 HG3 LYS A 99 -10.131 -5.990 -7.953 1.00 0.00 H new ATOM 0 HD2 LYS A 99 -10.207 -3.718 -9.002 1.00 0.00 H new ATOM 0 HD3 LYS A 99 -10.833 -4.994 -10.028 1.00 0.00 H new ATOM 0 HE2 LYS A 99 -12.181 -2.822 -9.941 1.00 0.00 H new ATOM 0 HE3 LYS A 99 -13.076 -4.314 -9.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 -13.706 -2.581 -8.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 -13.115 -3.970 -7.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 -12.135 -2.590 -7.495 1.00 0.00 H new ATOM 1612 N PHE A 100 -12.469 -7.204 -4.603 1.00 0.00 N ATOM 1613 CA PHE A 100 -12.115 -6.804 -3.247 1.00 0.00 C ATOM 1614 C PHE A 100 -11.217 -7.834 -2.586 1.00 0.00 C ATOM 1615 O PHE A 100 -10.756 -7.628 -1.464 1.00 0.00 O ATOM 1616 CB PHE A 100 -13.340 -6.510 -2.383 1.00 0.00 C ATOM 1617 CG PHE A 100 -13.767 -5.079 -2.446 1.00 0.00 C ATOM 1618 CD1 PHE A 100 -14.610 -4.638 -3.445 1.00 0.00 C ATOM 1619 CD2 PHE A 100 -13.321 -4.173 -1.506 1.00 0.00 C ATOM 1620 CE1 PHE A 100 -15.006 -3.322 -3.510 1.00 0.00 C ATOM 1621 CE2 PHE A 100 -13.710 -2.854 -1.563 1.00 0.00 C ATOM 1622 CZ PHE A 100 -14.556 -2.426 -2.568 1.00 0.00 C ATOM 0 H PHE A 100 -13.413 -7.577 -4.705 1.00 0.00 H new ATOM 0 HA PHE A 100 -11.559 -5.871 -3.334 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -14.166 -7.145 -2.705 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -13.120 -6.773 -1.348 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -14.965 -5.337 -4.188 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -12.660 -4.502 -0.718 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -15.668 -2.994 -4.298 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -13.354 -2.154 -0.822 1.00 0.00 H new ATOM 0 HZ PHE A 100 -14.863 -1.392 -2.614 1.00 0.00 H new ATOM 1632 N GLN A 101 -10.919 -8.922 -3.291 1.00 0.00 N ATOM 1633 CA GLN A 101 -9.908 -9.853 -2.812 1.00 0.00 C ATOM 1634 C GLN A 101 -8.525 -9.194 -2.908 1.00 0.00 C ATOM 1635 O GLN A 101 -7.538 -9.700 -2.399 1.00 0.00 O ATOM 1636 CB GLN A 101 -9.943 -11.172 -3.590 1.00 0.00 C ATOM 1637 CG GLN A 101 -11.115 -12.075 -3.232 1.00 0.00 C ATOM 1638 CD GLN A 101 -11.117 -12.484 -1.770 1.00 0.00 C ATOM 1639 OE1 GLN A 101 -10.488 -13.470 -1.390 1.00 0.00 O ATOM 1640 NE2 GLN A 101 -11.855 -11.752 -0.951 1.00 0.00 N ATOM 0 H GLN A 101 -11.354 -9.176 -4.178 1.00 0.00 H new ATOM 0 HA GLN A 101 -10.120 -10.094 -1.770 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -9.981 -10.951 -4.657 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -9.014 -11.712 -3.410 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -12.048 -11.560 -3.462 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -11.082 -12.969 -3.855 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -12.361 -10.941 -1.308 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -11.918 -11.998 0.037 1.00 0.00 H new ATOM 1649 N MET A 102 -8.467 -8.050 -3.578 1.00 0.00 N ATOM 1650 CA MET A 102 -7.250 -7.244 -3.626 1.00 0.00 C ATOM 1651 C MET A 102 -6.881 -6.740 -2.220 1.00 0.00 C ATOM 1652 O MET A 102 -5.705 -6.589 -1.888 1.00 0.00 O ATOM 1653 CB MET A 102 -7.447 -6.081 -4.608 1.00 0.00 C ATOM 1654 CG MET A 102 -6.232 -5.186 -4.778 1.00 0.00 C ATOM 1655 SD MET A 102 -6.236 -4.304 -6.357 1.00 0.00 S ATOM 1656 CE MET A 102 -7.787 -3.413 -6.287 1.00 0.00 C ATOM 0 H MET A 102 -9.251 -7.657 -4.098 1.00 0.00 H new ATOM 0 HA MET A 102 -6.421 -7.857 -3.979 1.00 0.00 H new ATOM 0 HB2 MET A 102 -7.722 -6.487 -5.581 1.00 0.00 H new ATOM 0 HB3 MET A 102 -8.285 -5.473 -4.268 1.00 0.00 H new ATOM 0 HG2 MET A 102 -6.200 -4.464 -3.962 1.00 0.00 H new ATOM 0 HG3 MET A 102 -5.327 -5.790 -4.705 1.00 0.00 H new ATOM 0 HE1 MET A 102 -7.848 -2.723 -7.128 1.00 0.00 H new ATOM 0 HE2 MET A 102 -8.615 -4.120 -6.336 1.00 0.00 H new ATOM 0 HE3 MET A 102 -7.843 -2.853 -5.354 1.00 0.00 H new ATOM 1666 N TYR A 103 -7.899 -6.518 -1.390 1.00 0.00 N ATOM 1667 CA TYR A 103 -7.702 -6.108 0.004 1.00 0.00 C ATOM 1668 C TYR A 103 -7.318 -7.291 0.904 1.00 0.00 C ATOM 1669 O TYR A 103 -6.808 -7.074 2.004 1.00 0.00 O ATOM 1670 CB TYR A 103 -8.959 -5.427 0.567 1.00 0.00 C ATOM 1671 CG TYR A 103 -9.069 -3.938 0.282 1.00 0.00 C ATOM 1672 CD1 TYR A 103 -8.164 -3.036 0.831 1.00 0.00 C ATOM 1673 CD2 TYR A 103 -10.091 -3.430 -0.514 1.00 0.00 C ATOM 1674 CE1 TYR A 103 -8.274 -1.677 0.592 1.00 0.00 C ATOM 1675 CE2 TYR A 103 -10.202 -2.075 -0.759 1.00 0.00 C ATOM 1676 CZ TYR A 103 -9.293 -1.206 -0.206 1.00 0.00 C ATOM 1677 OH TYR A 103 -9.413 0.146 -0.442 1.00 0.00 O ATOM 0 H TYR A 103 -8.878 -6.616 -1.660 1.00 0.00 H new ATOM 0 HA TYR A 103 -6.877 -5.395 0.002 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.838 -5.925 0.157 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -8.982 -5.577 1.646 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -7.362 -3.402 1.454 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -10.811 -4.108 -0.948 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -7.565 -0.990 1.029 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -11.000 -1.700 -1.383 1.00 0.00 H new ATOM 0 HH TYR A 103 -10.183 0.309 -1.025 1.00 0.00 H new ATOM 1687 N VAL A 104 -7.525 -8.531 0.459 1.00 0.00 N ATOM 1688 CA VAL A 104 -7.110 -9.679 1.268 1.00 0.00 C ATOM 1689 C VAL A 104 -5.591 -9.805 1.227 1.00 0.00 C ATOM 1690 O VAL A 104 -4.954 -10.179 2.213 1.00 0.00 O ATOM 1691 CB VAL A 104 -7.771 -11.014 0.824 1.00 0.00 C ATOM 1692 CG1 VAL A 104 -7.102 -11.627 -0.395 1.00 0.00 C ATOM 1693 CG2 VAL A 104 -7.758 -12.004 1.963 1.00 0.00 C ATOM 0 H VAL A 104 -7.965 -8.764 -0.431 1.00 0.00 H new ATOM 0 HA VAL A 104 -7.449 -9.493 2.287 1.00 0.00 H new ATOM 0 HB VAL A 104 -8.798 -10.778 0.544 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -7.607 -12.557 -0.658 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -7.163 -10.931 -1.232 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -6.055 -11.833 -0.171 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -8.223 -12.935 1.641 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -6.729 -12.198 2.265 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -8.312 -11.594 2.807 1.00 0.00 H new ATOM 1703 N THR A 105 -5.020 -9.456 0.083 1.00 0.00 N ATOM 1704 CA THR A 105 -3.580 -9.421 -0.078 1.00 0.00 C ATOM 1705 C THR A 105 -2.968 -8.307 0.763 1.00 0.00 C ATOM 1706 O THR A 105 -2.025 -8.534 1.521 1.00 0.00 O ATOM 1707 CB THR A 105 -3.215 -9.210 -1.560 1.00 0.00 C ATOM 1708 OG1 THR A 105 -3.670 -10.330 -2.333 1.00 0.00 O ATOM 1709 CG2 THR A 105 -1.715 -9.017 -1.745 1.00 0.00 C ATOM 0 H THR A 105 -5.541 -9.191 -0.753 1.00 0.00 H new ATOM 0 HA THR A 105 -3.178 -10.376 0.260 1.00 0.00 H new ATOM 0 HB THR A 105 -3.709 -8.302 -1.906 1.00 0.00 H new ATOM 0 HG1 THR A 105 -3.438 -10.193 -3.275 1.00 0.00 H new ATOM 0 HG21 THR A 105 -1.495 -8.871 -2.802 1.00 0.00 H new ATOM 0 HG22 THR A 105 -1.389 -8.142 -1.182 1.00 0.00 H new ATOM 0 HG23 THR A 105 -1.187 -9.899 -1.383 1.00 0.00 H new ATOM 1717 N TYR A 106 -3.538 -7.111 0.642 1.00 0.00 N ATOM 1718 CA TYR A 106 -3.000 -5.926 1.291 1.00 0.00 C ATOM 1719 C TYR A 106 -2.821 -6.128 2.799 1.00 0.00 C ATOM 1720 O TYR A 106 -1.781 -5.760 3.345 1.00 0.00 O ATOM 1721 CB TYR A 106 -3.898 -4.707 1.028 1.00 0.00 C ATOM 1722 CG TYR A 106 -3.160 -3.379 1.109 1.00 0.00 C ATOM 1723 CD1 TYR A 106 -2.616 -2.932 2.308 1.00 0.00 C ATOM 1724 CD2 TYR A 106 -2.998 -2.575 -0.019 1.00 0.00 C ATOM 1725 CE1 TYR A 106 -1.934 -1.733 2.383 1.00 0.00 C ATOM 1726 CE2 TYR A 106 -2.317 -1.371 0.050 1.00 0.00 C ATOM 1727 CZ TYR A 106 -1.786 -0.957 1.253 1.00 0.00 C ATOM 1728 OH TYR A 106 -1.108 0.238 1.331 1.00 0.00 O ATOM 0 H TYR A 106 -4.381 -6.940 0.094 1.00 0.00 H new ATOM 0 HA TYR A 106 -2.015 -5.746 0.860 1.00 0.00 H new ATOM 0 HB2 TYR A 106 -4.348 -4.804 0.040 1.00 0.00 H new ATOM 0 HB3 TYR A 106 -4.714 -4.704 1.751 1.00 0.00 H new ATOM 0 HD1 TYR A 106 -2.729 -3.534 3.198 1.00 0.00 H new ATOM 0 HD2 TYR A 106 -3.411 -2.897 -0.963 1.00 0.00 H new ATOM 0 HE1 TYR A 106 -1.518 -1.404 3.324 1.00 0.00 H new ATOM 0 HE2 TYR A 106 -2.203 -0.760 -0.833 1.00 0.00 H new ATOM 0 HH TYR A 106 -1.091 0.663 0.448 1.00 0.00 H new ATOM 1738 N CYS A 107 -3.811 -6.695 3.492 1.00 0.00 N ATOM 1739 CA CYS A 107 -3.734 -6.782 4.942 1.00 0.00 C ATOM 1740 C CYS A 107 -2.737 -7.840 5.420 1.00 0.00 C ATOM 1741 O CYS A 107 -2.125 -7.661 6.467 1.00 0.00 O ATOM 1742 CB CYS A 107 -5.119 -7.042 5.542 1.00 0.00 C ATOM 1743 SG CYS A 107 -5.148 -7.052 7.348 1.00 0.00 S ATOM 0 H CYS A 107 -4.655 -7.091 3.079 1.00 0.00 H new ATOM 0 HA CYS A 107 -3.366 -5.818 5.294 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -5.809 -6.278 5.182 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -5.487 -8.001 5.178 1.00 0.00 H new ATOM 0 HG CYS A 107 -3.951 -7.280 7.800 1.00 0.00 H new ATOM 1749 N LYS A 108 -2.570 -8.941 4.680 1.00 0.00 N ATOM 1750 CA LYS A 108 -1.662 -9.994 5.145 1.00 0.00 C ATOM 1751 C LYS A 108 -0.214 -9.493 5.150 1.00 0.00 C ATOM 1752 O LYS A 108 0.591 -9.895 5.988 1.00 0.00 O ATOM 1753 CB LYS A 108 -1.785 -11.268 4.299 1.00 0.00 C ATOM 1754 CG LYS A 108 -3.077 -12.038 4.509 1.00 0.00 C ATOM 1755 CD LYS A 108 -3.461 -12.830 3.264 1.00 0.00 C ATOM 1756 CE LYS A 108 -2.490 -13.965 2.982 1.00 0.00 C ATOM 1757 NZ LYS A 108 -2.448 -14.951 4.088 1.00 0.00 N ATOM 0 H LYS A 108 -3.032 -9.124 3.789 1.00 0.00 H new ATOM 0 HA LYS A 108 -1.951 -10.247 6.165 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.703 -10.999 3.246 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -0.944 -11.923 4.527 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -2.964 -12.717 5.354 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -3.879 -11.344 4.763 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -4.465 -13.236 3.389 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -3.493 -12.160 2.405 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -2.779 -14.468 2.059 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -1.492 -13.557 2.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -1.983 -15.821 3.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -1.915 -14.553 4.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -3.417 -15.171 4.394 1.00 0.00 H new ATOM 1771 N ASN A 109 0.094 -8.608 4.207 1.00 0.00 N ATOM 1772 CA ASN A 109 1.446 -8.044 4.079 1.00 0.00 C ATOM 1773 C ASN A 109 1.657 -6.844 4.997 1.00 0.00 C ATOM 1774 O ASN A 109 2.782 -6.389 5.197 1.00 0.00 O ATOM 1775 CB ASN A 109 1.742 -7.629 2.636 1.00 0.00 C ATOM 1776 CG ASN A 109 2.018 -8.819 1.740 1.00 0.00 C ATOM 1777 OD1 ASN A 109 1.132 -9.309 1.034 1.00 0.00 O ATOM 1778 ND2 ASN A 109 3.247 -9.312 1.782 1.00 0.00 N ATOM 0 H ASN A 109 -0.571 -8.261 3.516 1.00 0.00 H new ATOM 0 HA ASN A 109 2.135 -8.834 4.377 1.00 0.00 H new ATOM 0 HB2 ASN A 109 0.895 -7.068 2.241 1.00 0.00 H new ATOM 0 HB3 ASN A 109 2.602 -6.959 2.622 1.00 0.00 H new ATOM 0 HD21 ASN A 109 3.490 -10.126 1.217 1.00 0.00 H new ATOM 0 HD22 ASN A 109 3.951 -8.877 2.379 1.00 0.00 H new ATOM 1785 N LYS A 110 0.563 -6.311 5.526 1.00 0.00 N ATOM 1786 CA LYS A 110 0.628 -5.112 6.370 1.00 0.00 C ATOM 1787 C LYS A 110 1.620 -5.253 7.545 1.00 0.00 C ATOM 1788 O LYS A 110 2.440 -4.361 7.751 1.00 0.00 O ATOM 1789 CB LYS A 110 -0.766 -4.702 6.873 1.00 0.00 C ATOM 1790 CG LYS A 110 -0.770 -3.421 7.705 1.00 0.00 C ATOM 1791 CD LYS A 110 0.063 -2.312 7.068 1.00 0.00 C ATOM 1792 CE LYS A 110 -0.441 -1.930 5.685 1.00 0.00 C ATOM 1793 NZ LYS A 110 -1.773 -1.276 5.733 1.00 0.00 N ATOM 0 H LYS A 110 -0.377 -6.683 5.390 1.00 0.00 H new ATOM 0 HA LYS A 110 1.011 -4.315 5.733 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -1.427 -4.569 6.016 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -1.179 -5.514 7.471 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -1.796 -3.075 7.830 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -0.383 -3.636 8.701 1.00 0.00 H new ATOM 0 HD2 LYS A 110 0.047 -1.433 7.713 1.00 0.00 H new ATOM 0 HD3 LYS A 110 1.101 -2.636 6.997 1.00 0.00 H new ATOM 0 HE2 LYS A 110 0.275 -1.258 5.212 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -0.499 -2.823 5.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -2.395 -1.702 5.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -2.190 -1.407 6.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -1.668 -0.260 5.539 1.00 0.00 H new ATOM 1807 N PRO A 111 1.578 -6.342 8.337 1.00 0.00 N ATOM 1808 CA PRO A 111 2.499 -6.501 9.471 1.00 0.00 C ATOM 1809 C PRO A 111 3.972 -6.630 9.052 1.00 0.00 C ATOM 1810 O PRO A 111 4.858 -6.088 9.717 1.00 0.00 O ATOM 1811 CB PRO A 111 2.024 -7.785 10.159 1.00 0.00 C ATOM 1812 CG PRO A 111 0.647 -8.021 9.639 1.00 0.00 C ATOM 1813 CD PRO A 111 0.638 -7.471 8.245 1.00 0.00 C ATOM 0 HA PRO A 111 2.476 -5.621 10.114 1.00 0.00 H new ATOM 0 HB2 PRO A 111 2.682 -8.623 9.927 1.00 0.00 H new ATOM 0 HB3 PRO A 111 2.022 -7.673 11.243 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.405 -9.084 9.642 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -0.097 -7.523 10.261 1.00 0.00 H new ATOM 0 HD2 PRO A 111 0.965 -8.212 7.515 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -0.358 -7.145 7.944 1.00 0.00 H new ATOM 1821 N ASP A 112 4.238 -7.348 7.964 1.00 0.00 N ATOM 1822 CA ASP A 112 5.631 -7.498 7.535 1.00 0.00 C ATOM 1823 C ASP A 112 6.125 -6.196 6.919 1.00 0.00 C ATOM 1824 O ASP A 112 7.306 -5.860 7.010 1.00 0.00 O ATOM 1825 CB ASP A 112 5.886 -8.708 6.626 1.00 0.00 C ATOM 1826 CG ASP A 112 5.347 -8.562 5.216 1.00 0.00 C ATOM 1827 OD1 ASP A 112 4.162 -8.858 5.000 1.00 0.00 O ATOM 1828 OD2 ASP A 112 6.130 -8.188 4.316 1.00 0.00 O ATOM 0 H ASP A 112 3.544 -7.818 7.383 1.00 0.00 H new ATOM 0 HA ASP A 112 6.216 -7.713 8.430 1.00 0.00 H new ATOM 0 HB2 ASP A 112 6.960 -8.887 6.574 1.00 0.00 H new ATOM 0 HB3 ASP A 112 5.438 -9.590 7.083 1.00 0.00 H new ATOM 1833 N SER A 113 5.202 -5.461 6.313 1.00 0.00 N ATOM 1834 CA SER A 113 5.434 -4.075 5.931 1.00 0.00 C ATOM 1835 C SER A 113 5.892 -3.265 7.143 1.00 0.00 C ATOM 1836 O SER A 113 6.924 -2.590 7.106 1.00 0.00 O ATOM 1837 CB SER A 113 4.141 -3.486 5.355 1.00 0.00 C ATOM 1838 OG SER A 113 4.242 -2.089 5.138 1.00 0.00 O ATOM 0 H SER A 113 4.273 -5.808 6.073 1.00 0.00 H new ATOM 0 HA SER A 113 6.217 -4.033 5.174 1.00 0.00 H new ATOM 0 HB2 SER A 113 3.905 -3.982 4.414 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.316 -3.688 6.038 1.00 0.00 H new ATOM 0 HG SER A 113 4.449 -1.918 4.195 1.00 0.00 H new ATOM 1844 N ASN A 114 5.113 -3.369 8.217 1.00 0.00 N ATOM 1845 CA ASN A 114 5.407 -2.664 9.468 1.00 0.00 C ATOM 1846 C ASN A 114 6.816 -2.969 9.930 1.00 0.00 C ATOM 1847 O ASN A 114 7.621 -2.061 10.122 1.00 0.00 O ATOM 1848 CB ASN A 114 4.414 -3.033 10.576 1.00 0.00 C ATOM 1849 CG ASN A 114 3.003 -2.550 10.302 1.00 0.00 C ATOM 1850 OD1 ASN A 114 2.877 -1.450 9.576 1.00 0.00 O flip ATOM 1851 ND2 ASN A 114 2.029 -3.161 10.741 1.00 0.00 N flip ATOM 0 H ASN A 114 4.267 -3.938 8.248 1.00 0.00 H new ATOM 0 HA ASN A 114 5.312 -1.597 9.266 1.00 0.00 H new ATOM 0 HB2 ASN A 114 4.403 -4.116 10.698 1.00 0.00 H new ATOM 0 HB3 ASN A 114 4.759 -2.609 11.519 1.00 0.00 H new ATOM 0 HD21 ASN A 114 2.165 -4.005 11.297 1.00 0.00 H new ATOM 0 HD22 ASN A 114 1.086 -2.823 10.549 1.00 0.00 H new ATOM 1858 N GLN A 115 7.102 -4.250 10.099 1.00 0.00 N ATOM 1859 CA GLN A 115 8.425 -4.699 10.507 1.00 0.00 C ATOM 1860 C GLN A 115 9.523 -4.010 9.701 1.00 0.00 C ATOM 1861 O GLN A 115 10.458 -3.454 10.277 1.00 0.00 O ATOM 1862 CB GLN A 115 8.540 -6.216 10.363 1.00 0.00 C ATOM 1863 CG GLN A 115 9.937 -6.748 10.643 1.00 0.00 C ATOM 1864 CD GLN A 115 9.995 -8.262 10.702 1.00 0.00 C ATOM 1865 OE1 GLN A 115 9.211 -8.957 10.048 1.00 0.00 O ATOM 1866 NE2 GLN A 115 10.932 -8.787 11.475 1.00 0.00 N ATOM 0 H GLN A 115 6.429 -5.004 9.959 1.00 0.00 H new ATOM 0 HA GLN A 115 8.558 -4.429 11.555 1.00 0.00 H new ATOM 0 HB2 GLN A 115 7.835 -6.692 11.045 1.00 0.00 H new ATOM 0 HB3 GLN A 115 8.247 -6.500 9.352 1.00 0.00 H new ATOM 0 HG2 GLN A 115 10.616 -6.394 9.868 1.00 0.00 H new ATOM 0 HG3 GLN A 115 10.292 -6.339 11.589 1.00 0.00 H new ATOM 0 HE21 GLN A 115 11.560 -8.178 12.000 1.00 0.00 H new ATOM 0 HE22 GLN A 115 11.026 -9.800 11.546 1.00 0.00 H new ATOM 1875 N LEU A 116 9.380 -3.995 8.379 1.00 0.00 N ATOM 1876 CA LEU A 116 10.434 -3.467 7.526 1.00 0.00 C ATOM 1877 C LEU A 116 10.552 -1.951 7.641 1.00 0.00 C ATOM 1878 O LEU A 116 11.661 -1.435 7.584 1.00 0.00 O ATOM 1879 CB LEU A 116 10.252 -3.872 6.063 1.00 0.00 C ATOM 1880 CG LEU A 116 10.954 -5.149 5.608 1.00 0.00 C ATOM 1881 CD1 LEU A 116 10.457 -6.359 6.382 1.00 0.00 C ATOM 1882 CD2 LEU A 116 10.737 -5.333 4.114 1.00 0.00 C ATOM 0 H LEU A 116 8.557 -4.337 7.883 1.00 0.00 H new ATOM 0 HA LEU A 116 11.363 -3.911 7.884 1.00 0.00 H new ATOM 0 HB2 LEU A 116 9.185 -3.985 5.872 1.00 0.00 H new ATOM 0 HB3 LEU A 116 10.602 -3.051 5.437 1.00 0.00 H new ATOM 0 HG LEU A 116 12.021 -5.056 5.809 1.00 0.00 H new ATOM 0 HD11 LEU A 116 10.976 -7.252 6.034 1.00 0.00 H new ATOM 0 HD12 LEU A 116 10.652 -6.216 7.445 1.00 0.00 H new ATOM 0 HD13 LEU A 116 9.385 -6.478 6.223 1.00 0.00 H new ATOM 0 HD21 LEU A 116 11.236 -6.244 3.783 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.669 -5.409 3.908 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.150 -4.478 3.578 1.00 0.00 H new ATOM 1894 N ILE A 117 9.454 -1.229 7.827 1.00 0.00 N ATOM 1895 CA ILE A 117 9.568 0.221 7.980 1.00 0.00 C ATOM 1896 C ILE A 117 10.095 0.603 9.351 1.00 0.00 C ATOM 1897 O ILE A 117 10.651 1.687 9.520 1.00 0.00 O ATOM 1898 CB ILE A 117 8.268 1.004 7.702 1.00 0.00 C ATOM 1899 CG1 ILE A 117 7.052 0.265 8.232 1.00 0.00 C ATOM 1900 CG2 ILE A 117 8.131 1.294 6.218 1.00 0.00 C ATOM 1901 CD1 ILE A 117 5.742 0.907 7.840 1.00 0.00 C ATOM 0 H ILE A 117 8.506 -1.603 7.875 1.00 0.00 H new ATOM 0 HA ILE A 117 10.282 0.510 7.209 1.00 0.00 H new ATOM 0 HB ILE A 117 8.325 1.955 8.232 1.00 0.00 H new ATOM 0 HG12 ILE A 117 7.070 -0.761 7.863 1.00 0.00 H new ATOM 0 HG13 ILE A 117 7.112 0.214 9.319 1.00 0.00 H new ATOM 0 HG21 ILE A 117 7.209 1.847 6.039 1.00 0.00 H new ATOM 0 HG22 ILE A 117 8.981 1.888 5.883 1.00 0.00 H new ATOM 0 HG23 ILE A 117 8.104 0.355 5.665 1.00 0.00 H new ATOM 0 HD11 ILE A 117 4.915 0.328 8.252 1.00 0.00 H new ATOM 0 HD12 ILE A 117 5.703 1.923 8.232 1.00 0.00 H new ATOM 0 HD13 ILE A 117 5.661 0.934 6.753 1.00 0.00 H new ATOM 1913 N LEU A 118 9.943 -0.272 10.333 1.00 0.00 N ATOM 1914 CA LEU A 118 10.461 0.030 11.657 1.00 0.00 C ATOM 1915 C LEU A 118 11.960 -0.238 11.721 1.00 0.00 C ATOM 1916 O LEU A 118 12.763 0.692 11.825 1.00 0.00 O ATOM 1917 CB LEU A 118 9.756 -0.782 12.754 1.00 0.00 C ATOM 1918 CG LEU A 118 8.301 -0.421 13.086 1.00 0.00 C ATOM 1919 CD1 LEU A 118 7.729 0.611 12.127 1.00 0.00 C ATOM 1920 CD2 LEU A 118 7.471 -1.685 13.054 1.00 0.00 C ATOM 0 H LEU A 118 9.477 -1.175 10.243 1.00 0.00 H new ATOM 0 HA LEU A 118 10.266 1.087 11.836 1.00 0.00 H new ATOM 0 HB2 LEU A 118 9.783 -1.832 12.463 1.00 0.00 H new ATOM 0 HB3 LEU A 118 10.342 -0.689 13.669 1.00 0.00 H new ATOM 0 HG LEU A 118 8.275 0.028 14.079 1.00 0.00 H new ATOM 0 HD11 LEU A 118 6.698 0.833 12.404 1.00 0.00 H new ATOM 0 HD12 LEU A 118 8.323 1.524 12.178 1.00 0.00 H new ATOM 0 HD13 LEU A 118 7.755 0.217 11.111 1.00 0.00 H new ATOM 0 HD21 LEU A 118 6.434 -1.445 13.288 1.00 0.00 H new ATOM 0 HD22 LEU A 118 7.525 -2.131 12.061 1.00 0.00 H new ATOM 0 HD23 LEU A 118 7.855 -2.391 13.790 1.00 0.00 H new ATOM 1932 N GLU A 119 12.334 -1.512 11.658 1.00 0.00 N ATOM 1933 CA GLU A 119 13.720 -1.881 11.934 1.00 0.00 C ATOM 1934 C GLU A 119 14.695 -1.584 10.785 1.00 0.00 C ATOM 1935 O GLU A 119 15.772 -1.038 11.032 1.00 0.00 O ATOM 1936 CB GLU A 119 13.842 -3.337 12.439 1.00 0.00 C ATOM 1937 CG GLU A 119 12.910 -4.351 11.779 1.00 0.00 C ATOM 1938 CD GLU A 119 13.491 -4.949 10.523 1.00 0.00 C ATOM 1939 OE1 GLU A 119 14.234 -5.950 10.637 1.00 0.00 O ATOM 1940 OE2 GLU A 119 13.221 -4.426 9.427 1.00 0.00 O ATOM 0 H GLU A 119 11.716 -2.289 11.425 1.00 0.00 H new ATOM 0 HA GLU A 119 14.032 -1.223 12.745 1.00 0.00 H new ATOM 0 HB2 GLU A 119 14.870 -3.668 12.292 1.00 0.00 H new ATOM 0 HB3 GLU A 119 13.655 -3.346 13.513 1.00 0.00 H new ATOM 0 HG2 GLU A 119 12.689 -5.149 12.487 1.00 0.00 H new ATOM 0 HG3 GLU A 119 11.963 -3.866 11.541 1.00 0.00 H new ATOM 1947 N HIS A 120 14.358 -1.934 9.541 1.00 0.00 N ATOM 1948 CA HIS A 120 15.306 -1.744 8.435 1.00 0.00 C ATOM 1949 C HIS A 120 14.953 -0.593 7.492 1.00 0.00 C ATOM 1950 O HIS A 120 15.733 -0.330 6.579 1.00 0.00 O ATOM 1951 CB HIS A 120 15.463 -3.007 7.576 1.00 0.00 C ATOM 1952 CG HIS A 120 16.065 -4.196 8.249 1.00 0.00 C ATOM 1953 ND1 HIS A 120 15.691 -5.483 7.936 1.00 0.00 N ATOM 1954 CD2 HIS A 120 17.057 -4.306 9.160 1.00 0.00 C ATOM 1955 CE1 HIS A 120 16.426 -6.333 8.620 1.00 0.00 C ATOM 1956 NE2 HIS A 120 17.267 -5.647 9.370 1.00 0.00 N ATOM 0 H HIS A 120 13.461 -2.340 9.276 1.00 0.00 H new ATOM 0 HA HIS A 120 16.239 -1.504 8.945 1.00 0.00 H new ATOM 0 HB2 HIS A 120 14.480 -3.289 7.200 1.00 0.00 H new ATOM 0 HB3 HIS A 120 16.076 -2.757 6.710 1.00 0.00 H new ATOM 0 HD2 HIS A 120 17.586 -3.492 9.634 1.00 0.00 H new ATOM 0 HE1 HIS A 120 16.353 -7.410 8.575 1.00 0.00 H new ATOM 0 HE2 HIS A 120 17.960 -6.047 10.003 1.00 0.00 H new ATOM 1965 N ALA A 121 13.829 0.093 7.640 1.00 0.00 N ATOM 1966 CA ALA A 121 13.624 1.253 6.782 1.00 0.00 C ATOM 1967 C ALA A 121 14.328 2.473 7.365 1.00 0.00 C ATOM 1968 O ALA A 121 14.956 3.258 6.654 1.00 0.00 O ATOM 1969 CB ALA A 121 12.155 1.537 6.536 1.00 0.00 C ATOM 0 H ALA A 121 13.084 -0.114 8.305 1.00 0.00 H new ATOM 0 HA ALA A 121 14.064 1.023 5.811 1.00 0.00 H new ATOM 0 HB1 ALA A 121 12.056 2.410 5.891 1.00 0.00 H new ATOM 0 HB2 ALA A 121 11.694 0.676 6.053 1.00 0.00 H new ATOM 0 HB3 ALA A 121 11.657 1.729 7.487 1.00 0.00 H new ATOM 1975 N GLY A 122 14.198 2.619 8.676 1.00 0.00 N ATOM 1976 CA GLY A 122 14.928 3.643 9.400 1.00 0.00 C ATOM 1977 C GLY A 122 14.276 5.010 9.324 1.00 0.00 C ATOM 1978 O GLY A 122 13.056 5.124 9.236 1.00 0.00 O ATOM 0 H GLY A 122 13.593 2.040 9.258 1.00 0.00 H new ATOM 0 HA2 GLY A 122 15.015 3.347 10.445 1.00 0.00 H new ATOM 0 HA3 GLY A 122 15.941 3.708 9.002 1.00 0.00 H new ATOM 1982 N THR A 123 15.105 6.045 9.339 1.00 0.00 N ATOM 1983 CA THR A 123 14.625 7.425 9.350 1.00 0.00 C ATOM 1984 C THR A 123 14.492 7.985 7.930 1.00 0.00 C ATOM 1985 O THR A 123 14.113 9.135 7.747 1.00 0.00 O ATOM 1986 CB THR A 123 15.594 8.333 10.155 1.00 0.00 C ATOM 1987 OG1 THR A 123 15.043 9.648 10.314 1.00 0.00 O ATOM 1988 CG2 THR A 123 16.949 8.439 9.468 1.00 0.00 C ATOM 0 H THR A 123 16.121 5.956 9.344 1.00 0.00 H new ATOM 0 HA THR A 123 13.643 7.418 9.822 1.00 0.00 H new ATOM 0 HB THR A 123 15.729 7.875 11.135 1.00 0.00 H new ATOM 0 HG1 THR A 123 14.515 9.879 9.522 1.00 0.00 H new ATOM 0 HG21 THR A 123 17.605 9.081 10.055 1.00 0.00 H new ATOM 0 HG22 THR A 123 17.393 7.447 9.383 1.00 0.00 H new ATOM 0 HG23 THR A 123 16.820 8.865 8.473 1.00 0.00 H new ATOM 1996 N PHE A 124 14.767 7.152 6.932 1.00 0.00 N ATOM 1997 CA PHE A 124 14.983 7.632 5.565 1.00 0.00 C ATOM 1998 C PHE A 124 13.787 8.417 5.002 1.00 0.00 C ATOM 1999 O PHE A 124 13.962 9.346 4.212 1.00 0.00 O ATOM 2000 CB PHE A 124 15.370 6.442 4.677 1.00 0.00 C ATOM 2001 CG PHE A 124 15.057 6.583 3.212 1.00 0.00 C ATOM 2002 CD1 PHE A 124 15.888 7.305 2.371 1.00 0.00 C ATOM 2003 CD2 PHE A 124 13.940 5.962 2.675 1.00 0.00 C ATOM 2004 CE1 PHE A 124 15.606 7.409 1.022 1.00 0.00 C ATOM 2005 CE2 PHE A 124 13.656 6.057 1.328 1.00 0.00 C ATOM 2006 CZ PHE A 124 14.490 6.782 0.498 1.00 0.00 C ATOM 0 H PHE A 124 14.846 6.141 7.040 1.00 0.00 H new ATOM 0 HA PHE A 124 15.801 8.352 5.579 1.00 0.00 H new ATOM 0 HB2 PHE A 124 16.441 6.267 4.784 1.00 0.00 H new ATOM 0 HB3 PHE A 124 14.863 5.554 5.053 1.00 0.00 H new ATOM 0 HD1 PHE A 124 16.764 7.791 2.773 1.00 0.00 H new ATOM 0 HD2 PHE A 124 13.283 5.396 3.319 1.00 0.00 H new ATOM 0 HE1 PHE A 124 16.257 7.980 0.377 1.00 0.00 H new ATOM 0 HE2 PHE A 124 12.784 5.566 0.923 1.00 0.00 H new ATOM 0 HZ PHE A 124 14.271 6.859 -0.557 1.00 0.00 H new ATOM 2016 N PHE A 125 12.573 8.067 5.420 1.00 0.00 N ATOM 2017 CA PHE A 125 11.382 8.742 4.907 1.00 0.00 C ATOM 2018 C PHE A 125 11.171 10.102 5.576 1.00 0.00 C ATOM 2019 O PHE A 125 10.488 10.966 5.029 1.00 0.00 O ATOM 2020 CB PHE A 125 10.140 7.878 5.110 1.00 0.00 C ATOM 2021 CG PHE A 125 10.228 6.540 4.443 1.00 0.00 C ATOM 2022 CD1 PHE A 125 10.108 6.424 3.067 1.00 0.00 C ATOM 2023 CD2 PHE A 125 10.428 5.399 5.195 1.00 0.00 C ATOM 2024 CE1 PHE A 125 10.185 5.188 2.456 1.00 0.00 C ATOM 2025 CE2 PHE A 125 10.506 4.163 4.592 1.00 0.00 C ATOM 2026 CZ PHE A 125 10.385 4.054 3.220 1.00 0.00 C ATOM 0 H PHE A 125 12.388 7.331 6.102 1.00 0.00 H new ATOM 0 HA PHE A 125 11.540 8.903 3.841 1.00 0.00 H new ATOM 0 HB2 PHE A 125 9.979 7.733 6.178 1.00 0.00 H new ATOM 0 HB3 PHE A 125 9.270 8.410 4.726 1.00 0.00 H new ATOM 0 HD1 PHE A 125 9.953 7.309 2.467 1.00 0.00 H new ATOM 0 HD2 PHE A 125 10.524 5.477 6.268 1.00 0.00 H new ATOM 0 HE1 PHE A 125 10.089 5.108 1.383 1.00 0.00 H new ATOM 0 HE2 PHE A 125 10.662 3.279 5.192 1.00 0.00 H new ATOM 0 HZ PHE A 125 10.447 3.085 2.746 1.00 0.00 H new ATOM 2036 N ASP A 126 11.763 10.287 6.755 1.00 0.00 N ATOM 2037 CA ASP A 126 11.619 11.524 7.521 1.00 0.00 C ATOM 2038 C ASP A 126 12.316 12.671 6.788 1.00 0.00 C ATOM 2039 O ASP A 126 11.902 13.828 6.874 1.00 0.00 O ATOM 2040 CB ASP A 126 12.211 11.322 8.928 1.00 0.00 C ATOM 2041 CG ASP A 126 11.812 12.404 9.918 1.00 0.00 C ATOM 2042 OD1 ASP A 126 12.507 13.437 10.001 1.00 0.00 O ATOM 2043 OD2 ASP A 126 10.816 12.199 10.654 1.00 0.00 O ATOM 0 H ASP A 126 12.353 9.587 7.204 1.00 0.00 H new ATOM 0 HA ASP A 126 10.564 11.779 7.622 1.00 0.00 H new ATOM 0 HB2 ASP A 126 11.890 10.354 9.312 1.00 0.00 H new ATOM 0 HB3 ASP A 126 13.298 11.292 8.855 1.00 0.00 H new ATOM 2048 N GLU A 127 13.367 12.337 6.047 1.00 0.00 N ATOM 2049 CA GLU A 127 14.045 13.329 5.217 1.00 0.00 C ATOM 2050 C GLU A 127 13.233 13.635 3.956 1.00 0.00 C ATOM 2051 O GLU A 127 13.067 14.802 3.595 1.00 0.00 O ATOM 2052 CB GLU A 127 15.471 12.898 4.851 1.00 0.00 C ATOM 2053 CG GLU A 127 16.446 12.904 6.023 1.00 0.00 C ATOM 2054 CD GLU A 127 16.362 11.659 6.887 1.00 0.00 C ATOM 2055 OE1 GLU A 127 17.092 10.689 6.594 1.00 0.00 O ATOM 2056 OE2 GLU A 127 15.592 11.655 7.867 1.00 0.00 O ATOM 0 H GLU A 127 13.765 11.399 6.003 1.00 0.00 H new ATOM 0 HA GLU A 127 14.123 14.241 5.809 1.00 0.00 H new ATOM 0 HB2 GLU A 127 15.438 11.895 4.426 1.00 0.00 H new ATOM 0 HB3 GLU A 127 15.851 13.561 4.074 1.00 0.00 H new ATOM 0 HG2 GLU A 127 17.462 13.003 5.640 1.00 0.00 H new ATOM 0 HG3 GLU A 127 16.252 13.780 6.642 1.00 0.00 H new ATOM 2063 N ILE A 128 12.712 12.594 3.296 1.00 0.00 N ATOM 2064 CA ILE A 128 11.858 12.785 2.116 1.00 0.00 C ATOM 2065 C ILE A 128 10.636 13.601 2.502 1.00 0.00 C ATOM 2066 O ILE A 128 10.148 14.435 1.727 1.00 0.00 O ATOM 2067 CB ILE A 128 11.390 11.443 1.506 1.00 0.00 C ATOM 2068 CG1 ILE A 128 12.581 10.542 1.194 1.00 0.00 C ATOM 2069 CG2 ILE A 128 10.558 11.671 0.249 1.00 0.00 C ATOM 2070 CD1 ILE A 128 12.170 9.204 0.629 1.00 0.00 C ATOM 0 H ILE A 128 12.864 11.619 3.555 1.00 0.00 H new ATOM 0 HA ILE A 128 12.453 13.306 1.366 1.00 0.00 H new ATOM 0 HB ILE A 128 10.763 10.945 2.246 1.00 0.00 H new ATOM 0 HG12 ILE A 128 13.236 11.046 0.483 1.00 0.00 H new ATOM 0 HG13 ILE A 128 13.160 10.385 2.104 1.00 0.00 H new ATOM 0 HG21 ILE A 128 10.243 10.710 -0.158 1.00 0.00 H new ATOM 0 HG22 ILE A 128 9.679 12.266 0.497 1.00 0.00 H new ATOM 0 HG23 ILE A 128 11.156 12.200 -0.492 1.00 0.00 H new ATOM 0 HD11 ILE A 128 13.059 8.606 0.427 1.00 0.00 H new ATOM 0 HD12 ILE A 128 11.539 8.683 1.349 1.00 0.00 H new ATOM 0 HD13 ILE A 128 11.616 9.355 -0.297 1.00 0.00 H new ATOM 2082 N GLN A 129 10.158 13.336 3.708 1.00 0.00 N ATOM 2083 CA GLN A 129 9.086 14.090 4.328 1.00 0.00 C ATOM 2084 C GLN A 129 9.284 15.589 4.135 1.00 0.00 C ATOM 2085 O GLN A 129 8.412 16.283 3.608 1.00 0.00 O ATOM 2086 CB GLN A 129 9.047 13.782 5.825 1.00 0.00 C ATOM 2087 CG GLN A 129 7.780 14.258 6.514 1.00 0.00 C ATOM 2088 CD GLN A 129 7.803 14.003 8.007 1.00 0.00 C ATOM 2089 OE1 GLN A 129 8.854 14.030 8.636 1.00 0.00 O ATOM 2090 NE2 GLN A 129 6.643 13.736 8.582 1.00 0.00 N ATOM 0 H GLN A 129 10.512 12.578 4.291 1.00 0.00 H new ATOM 0 HA GLN A 129 8.148 13.799 3.856 1.00 0.00 H new ATOM 0 HB2 GLN A 129 9.145 12.706 5.968 1.00 0.00 H new ATOM 0 HB3 GLN A 129 9.908 14.247 6.305 1.00 0.00 H new ATOM 0 HG2 GLN A 129 7.650 15.325 6.333 1.00 0.00 H new ATOM 0 HG3 GLN A 129 6.920 13.753 6.075 1.00 0.00 H new ATOM 0 HE21 GLN A 129 5.789 13.723 8.025 1.00 0.00 H new ATOM 0 HE22 GLN A 129 6.602 13.543 9.583 1.00 0.00 H new ATOM 2099 N GLN A 130 10.451 16.074 4.548 1.00 0.00 N ATOM 2100 CA GLN A 130 10.746 17.500 4.517 1.00 0.00 C ATOM 2101 C GLN A 130 10.971 17.996 3.093 1.00 0.00 C ATOM 2102 O GLN A 130 10.543 19.098 2.750 1.00 0.00 O ATOM 2103 CB GLN A 130 11.977 17.828 5.365 1.00 0.00 C ATOM 2104 CG GLN A 130 11.926 17.289 6.784 1.00 0.00 C ATOM 2105 CD GLN A 130 13.144 17.701 7.594 1.00 0.00 C ATOM 2106 OE1 GLN A 130 14.164 17.009 7.607 1.00 0.00 O ATOM 2107 NE2 GLN A 130 13.047 18.836 8.272 1.00 0.00 N ATOM 0 H GLN A 130 11.210 15.496 4.909 1.00 0.00 H new ATOM 0 HA GLN A 130 9.877 18.010 4.933 1.00 0.00 H new ATOM 0 HB2 GLN A 130 12.861 17.427 4.869 1.00 0.00 H new ATOM 0 HB3 GLN A 130 12.097 18.911 5.405 1.00 0.00 H new ATOM 0 HG2 GLN A 130 11.024 17.651 7.277 1.00 0.00 H new ATOM 0 HG3 GLN A 130 11.860 16.201 6.756 1.00 0.00 H new ATOM 0 HE21 GLN A 130 12.185 19.380 8.235 1.00 0.00 H new ATOM 0 HE22 GLN A 130 13.834 19.165 8.831 1.00 0.00 H new ATOM 2116 N ARG A 131 11.624 17.189 2.256 1.00 0.00 N ATOM 2117 CA ARG A 131 11.968 17.645 0.909 1.00 0.00 C ATOM 2118 C ARG A 131 10.707 17.953 0.106 1.00 0.00 C ATOM 2119 O ARG A 131 10.676 18.914 -0.658 1.00 0.00 O ATOM 2120 CB ARG A 131 12.815 16.627 0.131 1.00 0.00 C ATOM 2121 CG ARG A 131 13.954 15.996 0.920 1.00 0.00 C ATOM 2122 CD ARG A 131 14.988 15.385 -0.022 1.00 0.00 C ATOM 2123 NE ARG A 131 15.936 14.501 0.661 1.00 0.00 N ATOM 2124 CZ ARG A 131 17.027 14.904 1.309 1.00 0.00 C ATOM 2125 NH1 ARG A 131 17.270 16.197 1.489 1.00 0.00 N ATOM 2126 NH2 ARG A 131 17.887 14.006 1.771 1.00 0.00 N ATOM 0 H ARG A 131 11.920 16.239 2.479 1.00 0.00 H new ATOM 0 HA ARG A 131 12.564 18.548 1.040 1.00 0.00 H new ATOM 0 HB2 ARG A 131 12.160 15.834 -0.230 1.00 0.00 H new ATOM 0 HB3 ARG A 131 13.232 17.120 -0.747 1.00 0.00 H new ATOM 0 HG2 ARG A 131 14.428 16.749 1.549 1.00 0.00 H new ATOM 0 HG3 ARG A 131 13.561 15.227 1.585 1.00 0.00 H new ATOM 0 HD2 ARG A 131 14.473 14.823 -0.802 1.00 0.00 H new ATOM 0 HD3 ARG A 131 15.538 16.186 -0.516 1.00 0.00 H new ATOM 0 HE ARG A 131 15.745 13.499 0.638 1.00 0.00 H new ATOM 0 HH11 ARG A 131 16.617 16.893 1.129 1.00 0.00 H new ATOM 0 HH12 ARG A 131 18.109 16.494 1.987 1.00 0.00 H new ATOM 0 HH21 ARG A 131 17.711 13.011 1.629 1.00 0.00 H new ATOM 0 HH22 ARG A 131 18.724 14.310 2.268 1.00 0.00 H new ATOM 2140 N HIS A 132 9.672 17.133 0.266 1.00 0.00 N ATOM 2141 CA HIS A 132 8.441 17.337 -0.489 1.00 0.00 C ATOM 2142 C HIS A 132 7.363 18.081 0.308 1.00 0.00 C ATOM 2143 O HIS A 132 6.345 18.470 -0.256 1.00 0.00 O ATOM 2144 CB HIS A 132 7.872 16.004 -0.977 1.00 0.00 C ATOM 2145 CG HIS A 132 8.760 15.258 -1.924 1.00 0.00 C ATOM 2146 ND1 HIS A 132 8.626 15.350 -3.286 1.00 0.00 N ATOM 2147 CD2 HIS A 132 9.785 14.394 -1.707 1.00 0.00 C ATOM 2148 CE1 HIS A 132 9.523 14.585 -3.870 1.00 0.00 C ATOM 2149 NE2 HIS A 132 10.242 13.990 -2.937 1.00 0.00 N ATOM 0 H HIS A 132 9.660 16.334 0.900 1.00 0.00 H new ATOM 0 HA HIS A 132 8.715 17.960 -1.340 1.00 0.00 H new ATOM 0 HB2 HIS A 132 7.671 15.371 -0.113 1.00 0.00 H new ATOM 0 HB3 HIS A 132 6.915 16.189 -1.466 1.00 0.00 H new ATOM 0 HD2 HIS A 132 10.169 14.083 -0.747 1.00 0.00 H new ATOM 0 HE1 HIS A 132 9.650 14.464 -4.936 1.00 0.00 H new ATOM 0 HE2 HIS A 132 11.009 13.339 -3.102 1.00 0.00 H new ATOM 2158 N GLY A 133 7.582 18.296 1.606 1.00 0.00 N ATOM 2159 CA GLY A 133 6.562 18.945 2.429 1.00 0.00 C ATOM 2160 C GLY A 133 5.414 18.012 2.774 1.00 0.00 C ATOM 2161 O GLY A 133 4.268 18.449 2.906 1.00 0.00 O ATOM 0 H GLY A 133 8.436 18.037 2.101 1.00 0.00 H new ATOM 0 HA2 GLY A 133 7.019 19.309 3.349 1.00 0.00 H new ATOM 0 HA3 GLY A 133 6.173 19.815 1.901 1.00 0.00 H new ATOM 2165 N LEU A 134 5.734 16.730 2.938 1.00 0.00 N ATOM 2166 CA LEU A 134 4.735 15.686 3.182 1.00 0.00 C ATOM 2167 C LEU A 134 3.901 15.960 4.433 1.00 0.00 C ATOM 2168 O LEU A 134 2.696 15.727 4.446 1.00 0.00 O ATOM 2169 CB LEU A 134 5.420 14.327 3.316 1.00 0.00 C ATOM 2170 CG LEU A 134 6.193 13.859 2.083 1.00 0.00 C ATOM 2171 CD1 LEU A 134 6.871 12.528 2.362 1.00 0.00 C ATOM 2172 CD2 LEU A 134 5.269 13.742 0.881 1.00 0.00 C ATOM 0 H LEU A 134 6.693 16.383 2.906 1.00 0.00 H new ATOM 0 HA LEU A 134 4.059 15.683 2.327 1.00 0.00 H new ATOM 0 HB2 LEU A 134 6.107 14.367 4.161 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.664 13.580 3.555 1.00 0.00 H new ATOM 0 HG LEU A 134 6.958 14.601 1.854 1.00 0.00 H new ATOM 0 HD11 LEU A 134 7.418 12.206 1.476 1.00 0.00 H new ATOM 0 HD12 LEU A 134 7.564 12.640 3.196 1.00 0.00 H new ATOM 0 HD13 LEU A 134 6.118 11.782 2.615 1.00 0.00 H new ATOM 0 HD21 LEU A 134 5.840 13.408 0.015 1.00 0.00 H new ATOM 0 HD22 LEU A 134 4.481 13.021 1.097 1.00 0.00 H new ATOM 0 HD23 LEU A 134 4.823 14.714 0.669 1.00 0.00 H new ATOM 2184 N ALA A 135 4.560 16.475 5.470 1.00 0.00 N ATOM 2185 CA ALA A 135 3.950 16.798 6.766 1.00 0.00 C ATOM 2186 C ALA A 135 3.583 15.566 7.610 1.00 0.00 C ATOM 2187 O ALA A 135 3.729 15.589 8.832 1.00 0.00 O ATOM 2188 CB ALA A 135 2.758 17.727 6.609 1.00 0.00 C ATOM 0 H ALA A 135 5.557 16.686 5.435 1.00 0.00 H new ATOM 0 HA ALA A 135 4.726 17.321 7.324 1.00 0.00 H new ATOM 0 HB1 ALA A 135 2.333 17.943 7.589 1.00 0.00 H new ATOM 0 HB2 ALA A 135 3.081 18.657 6.140 1.00 0.00 H new ATOM 0 HB3 ALA A 135 2.004 17.249 5.984 1.00 0.00 H new ATOM 2194 N ASN A 136 3.129 14.497 6.968 1.00 0.00 N ATOM 2195 CA ASN A 136 2.616 13.327 7.681 1.00 0.00 C ATOM 2196 C ASN A 136 3.505 12.095 7.487 1.00 0.00 C ATOM 2197 O ASN A 136 4.185 11.943 6.473 1.00 0.00 O ATOM 2198 CB ASN A 136 1.182 13.043 7.233 1.00 0.00 C ATOM 2199 CG ASN A 136 0.995 13.284 5.750 1.00 0.00 C ATOM 2200 OD1 ASN A 136 1.805 12.858 4.934 1.00 0.00 O ATOM 2201 ND2 ASN A 136 -0.036 14.034 5.398 1.00 0.00 N ATOM 0 H ASN A 136 3.104 14.413 5.952 1.00 0.00 H new ATOM 0 HA ASN A 136 2.624 13.551 8.748 1.00 0.00 H new ATOM 0 HB2 ASN A 136 0.926 12.010 7.468 1.00 0.00 H new ATOM 0 HB3 ASN A 136 0.495 13.677 7.793 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -0.179 14.277 4.418 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -0.688 14.369 6.107 1.00 0.00 H new ATOM 2208 N SER A 137 3.532 11.266 8.530 1.00 0.00 N ATOM 2209 CA SER A 137 4.343 10.044 8.577 1.00 0.00 C ATOM 2210 C SER A 137 3.993 9.020 7.477 1.00 0.00 C ATOM 2211 O SER A 137 2.866 8.983 6.980 1.00 0.00 O ATOM 2212 CB SER A 137 4.180 9.388 9.954 1.00 0.00 C ATOM 2213 OG SER A 137 4.998 8.238 10.082 1.00 0.00 O ATOM 0 H SER A 137 2.986 11.423 9.377 1.00 0.00 H new ATOM 0 HA SER A 137 5.375 10.345 8.399 1.00 0.00 H new ATOM 0 HB2 SER A 137 4.436 10.106 10.733 1.00 0.00 H new ATOM 0 HB3 SER A 137 3.136 9.112 10.105 1.00 0.00 H new ATOM 0 HG SER A 137 4.872 7.844 10.971 1.00 0.00 H new ATOM 2219 N ILE A 138 4.971 8.173 7.133 1.00 0.00 N ATOM 2220 CA ILE A 138 4.772 7.107 6.146 1.00 0.00 C ATOM 2221 C ILE A 138 3.675 6.124 6.579 1.00 0.00 C ATOM 2222 O ILE A 138 2.725 5.867 5.831 1.00 0.00 O ATOM 2223 CB ILE A 138 6.077 6.320 5.860 1.00 0.00 C ATOM 2224 CG1 ILE A 138 5.770 5.146 4.926 1.00 0.00 C ATOM 2225 CG2 ILE A 138 6.748 5.836 7.144 1.00 0.00 C ATOM 2226 CD1 ILE A 138 6.996 4.396 4.451 1.00 0.00 C ATOM 0 H ILE A 138 5.912 8.207 7.526 1.00 0.00 H new ATOM 0 HA ILE A 138 4.459 7.607 5.230 1.00 0.00 H new ATOM 0 HB ILE A 138 6.782 6.994 5.374 1.00 0.00 H new ATOM 0 HG12 ILE A 138 5.108 4.450 5.441 1.00 0.00 H new ATOM 0 HG13 ILE A 138 5.227 5.519 4.058 1.00 0.00 H new ATOM 0 HG21 ILE A 138 7.658 5.290 6.895 1.00 0.00 H new ATOM 0 HG22 ILE A 138 6.998 6.693 7.769 1.00 0.00 H new ATOM 0 HG23 ILE A 138 6.067 5.179 7.685 1.00 0.00 H new ATOM 0 HD11 ILE A 138 6.692 3.581 3.795 1.00 0.00 H new ATOM 0 HD12 ILE A 138 7.650 5.076 3.906 1.00 0.00 H new ATOM 0 HD13 ILE A 138 7.530 3.990 5.310 1.00 0.00 H new ATOM 2238 N SER A 139 3.845 5.573 7.785 1.00 0.00 N ATOM 2239 CA SER A 139 2.884 4.666 8.401 1.00 0.00 C ATOM 2240 C SER A 139 1.456 5.171 8.232 1.00 0.00 C ATOM 2241 O SER A 139 0.532 4.388 8.004 1.00 0.00 O ATOM 2242 CB SER A 139 3.212 4.516 9.889 1.00 0.00 C ATOM 2243 OG SER A 139 4.588 4.220 10.071 1.00 0.00 O ATOM 0 H SER A 139 4.666 5.750 8.364 1.00 0.00 H new ATOM 0 HA SER A 139 2.956 3.698 7.905 1.00 0.00 H new ATOM 0 HB2 SER A 139 2.960 5.436 10.417 1.00 0.00 H new ATOM 0 HB3 SER A 139 2.604 3.722 10.323 1.00 0.00 H new ATOM 0 HG SER A 139 4.779 4.129 11.028 1.00 0.00 H new ATOM 2249 N SER A 140 1.298 6.484 8.325 1.00 0.00 N ATOM 2250 CA SER A 140 0.002 7.114 8.164 1.00 0.00 C ATOM 2251 C SER A 140 -0.616 6.769 6.804 1.00 0.00 C ATOM 2252 O SER A 140 -1.758 6.309 6.740 1.00 0.00 O ATOM 2253 CB SER A 140 0.119 8.634 8.332 1.00 0.00 C ATOM 2254 OG SER A 140 -1.158 9.255 8.361 1.00 0.00 O ATOM 0 H SER A 140 2.060 7.135 8.513 1.00 0.00 H new ATOM 0 HA SER A 140 -0.658 6.728 8.940 1.00 0.00 H new ATOM 0 HB2 SER A 140 0.655 8.859 9.254 1.00 0.00 H new ATOM 0 HB3 SER A 140 0.707 9.047 7.513 1.00 0.00 H new ATOM 0 HG SER A 140 -1.049 10.223 8.471 1.00 0.00 H new ATOM 2260 N TYR A 141 0.123 7.005 5.716 1.00 0.00 N ATOM 2261 CA TYR A 141 -0.424 6.723 4.390 1.00 0.00 C ATOM 2262 C TYR A 141 -0.683 5.230 4.182 1.00 0.00 C ATOM 2263 O TYR A 141 -1.777 4.851 3.775 1.00 0.00 O ATOM 2264 CB TYR A 141 0.442 7.289 3.258 1.00 0.00 C ATOM 2265 CG TYR A 141 0.146 8.733 2.930 1.00 0.00 C ATOM 2266 CD1 TYR A 141 -1.128 9.121 2.545 1.00 0.00 C ATOM 2267 CD2 TYR A 141 1.136 9.702 2.977 1.00 0.00 C ATOM 2268 CE1 TYR A 141 -1.405 10.432 2.219 1.00 0.00 C ATOM 2269 CE2 TYR A 141 0.862 11.013 2.659 1.00 0.00 C ATOM 2270 CZ TYR A 141 -0.409 11.375 2.281 1.00 0.00 C ATOM 2271 OH TYR A 141 -0.681 12.682 1.945 1.00 0.00 O ATOM 0 H TYR A 141 1.072 7.379 5.725 1.00 0.00 H new ATOM 0 HA TYR A 141 -1.383 7.239 4.349 1.00 0.00 H new ATOM 0 HB2 TYR A 141 1.492 7.197 3.535 1.00 0.00 H new ATOM 0 HB3 TYR A 141 0.294 6.685 2.363 1.00 0.00 H new ATOM 0 HD1 TYR A 141 -1.917 8.384 2.500 1.00 0.00 H new ATOM 0 HD2 TYR A 141 2.138 9.424 3.268 1.00 0.00 H new ATOM 0 HE1 TYR A 141 -2.402 10.716 1.916 1.00 0.00 H new ATOM 0 HE2 TYR A 141 1.644 11.756 2.706 1.00 0.00 H new ATOM 0 HH TYR A 141 -0.196 12.917 1.126 1.00 0.00 H new ATOM 2281 N LEU A 142 0.302 4.378 4.472 1.00 0.00 N ATOM 2282 CA LEU A 142 0.147 2.947 4.219 1.00 0.00 C ATOM 2283 C LEU A 142 -0.948 2.301 5.077 1.00 0.00 C ATOM 2284 O LEU A 142 -1.506 1.268 4.701 1.00 0.00 O ATOM 2285 CB LEU A 142 1.489 2.199 4.356 1.00 0.00 C ATOM 2286 CG LEU A 142 2.326 2.446 5.607 1.00 0.00 C ATOM 2287 CD1 LEU A 142 1.996 1.422 6.682 1.00 0.00 C ATOM 2288 CD2 LEU A 142 3.810 2.395 5.251 1.00 0.00 C ATOM 0 H LEU A 142 1.199 4.648 4.875 1.00 0.00 H new ATOM 0 HA LEU A 142 -0.183 2.855 3.184 1.00 0.00 H new ATOM 0 HB2 LEU A 142 1.282 1.130 4.299 1.00 0.00 H new ATOM 0 HB3 LEU A 142 2.101 2.452 3.490 1.00 0.00 H new ATOM 0 HG LEU A 142 2.091 3.435 6.001 1.00 0.00 H new ATOM 0 HD11 LEU A 142 2.603 1.615 7.567 1.00 0.00 H new ATOM 0 HD12 LEU A 142 0.940 1.496 6.943 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.208 0.420 6.308 1.00 0.00 H new ATOM 0 HD21 LEU A 142 4.405 2.572 6.147 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.053 1.414 4.842 1.00 0.00 H new ATOM 0 HD23 LEU A 142 4.033 3.163 4.510 1.00 0.00 H new ATOM 2300 N ILE A 143 -1.252 2.879 6.239 1.00 0.00 N ATOM 2301 CA ILE A 143 -2.334 2.330 7.051 1.00 0.00 C ATOM 2302 C ILE A 143 -3.708 2.850 6.603 1.00 0.00 C ATOM 2303 O ILE A 143 -4.734 2.243 6.916 1.00 0.00 O ATOM 2304 CB ILE A 143 -2.142 2.568 8.572 1.00 0.00 C ATOM 2305 CG1 ILE A 143 -3.015 1.600 9.374 1.00 0.00 C ATOM 2306 CG2 ILE A 143 -2.476 4.004 8.955 1.00 0.00 C ATOM 2307 CD1 ILE A 143 -2.733 0.142 9.080 1.00 0.00 C ATOM 0 H ILE A 143 -0.783 3.697 6.628 1.00 0.00 H new ATOM 0 HA ILE A 143 -2.297 1.253 6.887 1.00 0.00 H new ATOM 0 HB ILE A 143 -1.093 2.388 8.807 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -2.863 1.783 10.438 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -4.064 1.808 9.161 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -2.331 4.138 10.027 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -1.822 4.687 8.413 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -3.514 4.217 8.700 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -3.389 -0.485 9.685 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -2.913 -0.058 8.024 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -1.694 -0.083 9.320 1.00 0.00 H new ATOM 2319 N LYS A 144 -3.721 3.952 5.849 1.00 0.00 N ATOM 2320 CA LYS A 144 -4.981 4.577 5.417 1.00 0.00 C ATOM 2321 C LYS A 144 -5.914 3.598 4.682 1.00 0.00 C ATOM 2322 O LYS A 144 -7.113 3.599 4.950 1.00 0.00 O ATOM 2323 CB LYS A 144 -4.738 5.817 4.553 1.00 0.00 C ATOM 2324 CG LYS A 144 -6.022 6.557 4.206 1.00 0.00 C ATOM 2325 CD LYS A 144 -5.759 7.753 3.312 1.00 0.00 C ATOM 2326 CE LYS A 144 -4.854 8.768 3.986 1.00 0.00 C ATOM 2327 NZ LYS A 144 -4.508 9.879 3.066 1.00 0.00 N ATOM 0 H LYS A 144 -2.880 4.430 5.525 1.00 0.00 H new ATOM 0 HA LYS A 144 -5.482 4.884 6.335 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -4.065 6.494 5.079 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -4.236 5.520 3.632 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -6.711 5.875 3.707 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.509 6.889 5.123 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -5.301 7.418 2.381 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -6.705 8.226 3.049 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -5.349 9.167 4.871 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -3.942 8.276 4.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -4.080 10.657 3.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -3.832 9.541 2.352 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -5.370 10.219 2.593 1.00 0.00 H new ATOM 2341 N PRO A 145 -5.410 2.777 3.732 1.00 0.00 N ATOM 2342 CA PRO A 145 -6.206 1.715 3.099 1.00 0.00 C ATOM 2343 C PRO A 145 -7.060 0.917 4.090 1.00 0.00 C ATOM 2344 O PRO A 145 -8.182 0.541 3.779 1.00 0.00 O ATOM 2345 CB PRO A 145 -5.137 0.819 2.482 1.00 0.00 C ATOM 2346 CG PRO A 145 -4.047 1.757 2.103 1.00 0.00 C ATOM 2347 CD PRO A 145 -4.063 2.864 3.126 1.00 0.00 C ATOM 0 HA PRO A 145 -6.928 2.122 2.390 1.00 0.00 H new ATOM 0 HB2 PRO A 145 -4.788 0.069 3.192 1.00 0.00 H new ATOM 0 HB3 PRO A 145 -5.520 0.282 1.614 1.00 0.00 H new ATOM 0 HG2 PRO A 145 -3.083 1.249 2.096 1.00 0.00 H new ATOM 0 HG3 PRO A 145 -4.207 2.153 1.100 1.00 0.00 H new ATOM 0 HD2 PRO A 145 -3.281 2.728 3.873 1.00 0.00 H new ATOM 0 HD3 PRO A 145 -3.896 3.837 2.663 1.00 0.00 H new ATOM 2355 N VAL A 146 -6.538 0.705 5.293 1.00 0.00 N ATOM 2356 CA VAL A 146 -7.224 -0.079 6.321 1.00 0.00 C ATOM 2357 C VAL A 146 -8.124 0.820 7.164 1.00 0.00 C ATOM 2358 O VAL A 146 -9.090 0.342 7.760 1.00 0.00 O ATOM 2359 CB VAL A 146 -6.224 -0.831 7.230 1.00 0.00 C ATOM 2360 CG1 VAL A 146 -6.939 -1.811 8.148 1.00 0.00 C ATOM 2361 CG2 VAL A 146 -5.172 -1.542 6.400 1.00 0.00 C ATOM 0 H VAL A 146 -5.631 1.069 5.585 1.00 0.00 H new ATOM 0 HA VAL A 146 -7.836 -0.823 5.811 1.00 0.00 H new ATOM 0 HB VAL A 146 -5.725 -0.092 7.857 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -6.208 -2.323 8.774 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -7.642 -1.270 8.781 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -7.480 -2.543 7.548 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -4.479 -2.064 7.060 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -5.655 -2.261 5.739 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -4.624 -0.812 5.804 1.00 0.00 H new ATOM 2371 N GLN A 147 -7.852 2.111 7.186 1.00 0.00 N ATOM 2372 CA GLN A 147 -8.811 3.057 7.751 1.00 0.00 C ATOM 2373 C GLN A 147 -10.036 3.095 6.838 1.00 0.00 C ATOM 2374 O GLN A 147 -11.172 3.259 7.281 1.00 0.00 O ATOM 2375 CB GLN A 147 -8.213 4.471 7.853 1.00 0.00 C ATOM 2376 CG GLN A 147 -6.726 4.513 8.162 1.00 0.00 C ATOM 2377 CD GLN A 147 -6.403 4.632 9.637 1.00 0.00 C ATOM 2378 OE1 GLN A 147 -6.273 5.734 10.168 1.00 0.00 O ATOM 2379 NE2 GLN A 147 -6.282 3.506 10.315 1.00 0.00 N ATOM 0 H GLN A 147 -6.993 2.529 6.828 1.00 0.00 H new ATOM 0 HA GLN A 147 -9.078 2.732 8.757 1.00 0.00 H new ATOM 0 HB2 GLN A 147 -8.389 4.994 6.913 1.00 0.00 H new ATOM 0 HB3 GLN A 147 -8.747 5.021 8.628 1.00 0.00 H new ATOM 0 HG2 GLN A 147 -6.259 3.609 7.771 1.00 0.00 H new ATOM 0 HG3 GLN A 147 -6.280 5.356 7.634 1.00 0.00 H new ATOM 0 HE21 GLN A 147 -6.397 2.610 9.841 1.00 0.00 H new ATOM 0 HE22 GLN A 147 -6.074 3.532 11.313 1.00 0.00 H new ATOM 2388 N ARG A 148 -9.767 2.922 5.550 1.00 0.00 N ATOM 2389 CA ARG A 148 -10.784 3.011 4.512 1.00 0.00 C ATOM 2390 C ARG A 148 -11.741 1.814 4.542 1.00 0.00 C ATOM 2391 O ARG A 148 -12.934 1.963 4.263 1.00 0.00 O ATOM 2392 CB ARG A 148 -10.094 3.126 3.148 1.00 0.00 C ATOM 2393 CG ARG A 148 -11.027 3.083 1.950 1.00 0.00 C ATOM 2394 CD ARG A 148 -11.773 4.390 1.768 1.00 0.00 C ATOM 2395 NE ARG A 148 -12.836 4.265 0.773 1.00 0.00 N ATOM 2396 CZ ARG A 148 -12.770 4.729 -0.477 1.00 0.00 C ATOM 2397 NH1 ARG A 148 -11.712 5.409 -0.892 1.00 0.00 N ATOM 2398 NH2 ARG A 148 -13.775 4.521 -1.314 1.00 0.00 N ATOM 0 H ARG A 148 -8.833 2.715 5.195 1.00 0.00 H new ATOM 0 HA ARG A 148 -11.390 3.898 4.694 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -9.533 4.060 3.119 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -9.370 2.317 3.055 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -10.452 2.864 1.050 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.743 2.271 2.076 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -12.200 4.702 2.721 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -11.075 5.169 1.461 1.00 0.00 H new ATOM 0 HE ARG A 148 -13.692 3.788 1.055 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -10.935 5.583 -0.254 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -11.674 5.758 -1.850 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -14.599 4.006 -1.003 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -13.725 4.875 -2.269 1.00 0.00 H new ATOM 2412 N VAL A 149 -11.233 0.640 4.900 1.00 0.00 N ATOM 2413 CA VAL A 149 -12.063 -0.568 4.931 1.00 0.00 C ATOM 2414 C VAL A 149 -12.984 -0.579 6.142 1.00 0.00 C ATOM 2415 O VAL A 149 -14.059 -1.186 6.088 1.00 0.00 O ATOM 2416 CB VAL A 149 -11.242 -1.876 4.902 1.00 0.00 C ATOM 2417 CG1 VAL A 149 -12.106 -3.058 4.487 1.00 0.00 C ATOM 2418 CG2 VAL A 149 -10.038 -1.738 3.995 1.00 0.00 C ATOM 0 H VAL A 149 -10.260 0.495 5.171 1.00 0.00 H new ATOM 0 HA VAL A 149 -12.658 -0.532 4.018 1.00 0.00 H new ATOM 0 HB VAL A 149 -10.882 -2.067 5.913 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -11.501 -3.965 4.476 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -12.925 -3.177 5.197 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -12.512 -2.880 3.491 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -9.476 -2.672 3.992 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -10.370 -1.510 2.982 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -9.400 -0.932 4.357 1.00 0.00 H new ATOM 2428 N THR A 150 -12.631 0.105 7.215 1.00 0.00 N ATOM 2429 CA THR A 150 -13.571 0.269 8.305 1.00 0.00 C ATOM 2430 C THR A 150 -14.666 1.244 7.888 1.00 0.00 C ATOM 2431 O THR A 150 -15.838 1.075 8.230 1.00 0.00 O ATOM 2432 CB THR A 150 -12.882 0.804 9.574 1.00 0.00 C ATOM 2433 OG1 THR A 150 -11.825 -0.082 9.969 1.00 0.00 O ATOM 2434 CG2 THR A 150 -13.886 0.961 10.711 1.00 0.00 C ATOM 0 H THR A 150 -11.722 0.546 7.353 1.00 0.00 H new ATOM 0 HA THR A 150 -13.994 -0.710 8.531 1.00 0.00 H new ATOM 0 HB THR A 150 -12.462 1.785 9.350 1.00 0.00 H new ATOM 0 HG1 THR A 150 -11.391 0.266 10.776 1.00 0.00 H new ATOM 0 HG21 THR A 150 -13.376 1.340 11.597 1.00 0.00 H new ATOM 0 HG22 THR A 150 -14.666 1.662 10.413 1.00 0.00 H new ATOM 0 HG23 THR A 150 -14.334 -0.007 10.937 1.00 0.00 H new ATOM 2442 N LYS A 151 -14.271 2.248 7.109 1.00 0.00 N ATOM 2443 CA LYS A 151 -15.187 3.305 6.694 1.00 0.00 C ATOM 2444 C LYS A 151 -16.294 2.730 5.810 1.00 0.00 C ATOM 2445 O LYS A 151 -17.453 3.121 5.942 1.00 0.00 O ATOM 2446 CB LYS A 151 -14.434 4.435 5.978 1.00 0.00 C ATOM 2447 CG LYS A 151 -15.316 5.592 5.541 1.00 0.00 C ATOM 2448 CD LYS A 151 -15.591 6.556 6.685 1.00 0.00 C ATOM 2449 CE LYS A 151 -14.340 7.331 7.080 1.00 0.00 C ATOM 2450 NZ LYS A 151 -14.658 8.495 7.953 1.00 0.00 N ATOM 0 H LYS A 151 -13.321 2.351 6.752 1.00 0.00 H new ATOM 0 HA LYS A 151 -15.649 3.732 7.584 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -13.657 4.815 6.641 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -13.933 4.024 5.102 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -14.835 6.127 4.723 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -16.260 5.205 5.157 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -16.375 7.255 6.392 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -15.963 6.002 7.547 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -13.650 6.666 7.599 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -13.831 7.680 6.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -13.911 8.607 8.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -14.716 9.357 7.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -15.569 8.334 8.428 1.00 0.00 H new ATOM 2464 N TYR A 152 -15.939 1.800 4.921 1.00 0.00 N ATOM 2465 CA TYR A 152 -16.938 1.050 4.158 1.00 0.00 C ATOM 2466 C TYR A 152 -17.987 0.440 5.070 1.00 0.00 C ATOM 2467 O TYR A 152 -19.185 0.571 4.817 1.00 0.00 O ATOM 2468 CB TYR A 152 -16.298 -0.089 3.363 1.00 0.00 C ATOM 2469 CG TYR A 152 -15.574 0.322 2.107 1.00 0.00 C ATOM 2470 CD1 TYR A 152 -15.316 1.651 1.814 1.00 0.00 C ATOM 2471 CD2 TYR A 152 -15.154 -0.642 1.204 1.00 0.00 C ATOM 2472 CE1 TYR A 152 -14.661 2.001 0.654 1.00 0.00 C ATOM 2473 CE2 TYR A 152 -14.496 -0.294 0.048 1.00 0.00 C ATOM 2474 CZ TYR A 152 -14.251 1.026 -0.224 1.00 0.00 C ATOM 2475 OH TYR A 152 -13.601 1.379 -1.382 1.00 0.00 O ATOM 0 H TYR A 152 -14.973 1.549 4.713 1.00 0.00 H new ATOM 0 HA TYR A 152 -17.401 1.766 3.478 1.00 0.00 H new ATOM 0 HB2 TYR A 152 -15.595 -0.611 4.012 1.00 0.00 H new ATOM 0 HB3 TYR A 152 -17.076 -0.804 3.095 1.00 0.00 H new ATOM 0 HD1 TYR A 152 -15.632 2.421 2.502 1.00 0.00 H new ATOM 0 HD2 TYR A 152 -15.347 -1.684 1.412 1.00 0.00 H new ATOM 0 HE1 TYR A 152 -14.470 3.041 0.434 1.00 0.00 H new ATOM 0 HE2 TYR A 152 -14.173 -1.059 -0.643 1.00 0.00 H new ATOM 0 HH TYR A 152 -13.378 0.572 -1.891 1.00 0.00 H new ATOM 2485 N GLN A 153 -17.546 -0.201 6.142 1.00 0.00 N ATOM 2486 CA GLN A 153 -18.465 -0.960 6.983 1.00 0.00 C ATOM 2487 C GLN A 153 -19.379 -0.009 7.745 1.00 0.00 C ATOM 2488 O GLN A 153 -20.543 -0.314 7.995 1.00 0.00 O ATOM 2489 CB GLN A 153 -17.693 -1.866 7.946 1.00 0.00 C ATOM 2490 CG GLN A 153 -16.937 -2.987 7.246 1.00 0.00 C ATOM 2491 CD GLN A 153 -16.009 -3.738 8.178 1.00 0.00 C ATOM 2492 OE1 GLN A 153 -16.274 -3.861 9.373 1.00 0.00 O ATOM 2493 NE2 GLN A 153 -14.918 -4.253 7.635 1.00 0.00 N ATOM 0 H GLN A 153 -16.573 -0.213 6.449 1.00 0.00 H new ATOM 0 HA GLN A 153 -19.080 -1.596 6.347 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -16.987 -1.261 8.515 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -18.390 -2.300 8.663 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -17.652 -3.686 6.811 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -16.358 -2.570 6.422 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -14.736 -4.128 6.639 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -14.259 -4.775 8.212 1.00 0.00 H new ATOM 2502 N LEU A 154 -18.821 1.141 8.100 1.00 0.00 N ATOM 2503 CA LEU A 154 -19.559 2.210 8.773 1.00 0.00 C ATOM 2504 C LEU A 154 -20.783 2.662 7.965 1.00 0.00 C ATOM 2505 O LEU A 154 -21.933 2.491 8.385 1.00 0.00 O ATOM 2506 CB LEU A 154 -18.630 3.412 8.980 1.00 0.00 C ATOM 2507 CG LEU A 154 -17.437 3.168 9.914 1.00 0.00 C ATOM 2508 CD1 LEU A 154 -16.573 4.415 10.016 1.00 0.00 C ATOM 2509 CD2 LEU A 154 -17.917 2.745 11.294 1.00 0.00 C ATOM 0 H LEU A 154 -17.840 1.363 7.930 1.00 0.00 H new ATOM 0 HA LEU A 154 -19.910 1.820 9.728 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -18.250 3.728 8.008 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -19.218 4.240 9.377 1.00 0.00 H new ATOM 0 HG LEU A 154 -16.834 2.363 9.494 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -15.733 4.222 10.683 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -16.198 4.680 9.027 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -17.168 5.238 10.411 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -17.057 2.576 11.942 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -18.543 3.530 11.718 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -18.495 1.825 11.212 1.00 0.00 H new ATOM 2521 N LEU A 155 -20.518 3.211 6.779 1.00 0.00 N ATOM 2522 CA LEU A 155 -21.549 3.862 5.971 1.00 0.00 C ATOM 2523 C LEU A 155 -22.506 2.851 5.347 1.00 0.00 C ATOM 2524 O LEU A 155 -23.700 3.103 5.235 1.00 0.00 O ATOM 2525 CB LEU A 155 -20.900 4.755 4.897 1.00 0.00 C ATOM 2526 CG LEU A 155 -19.810 4.116 4.028 1.00 0.00 C ATOM 2527 CD1 LEU A 155 -20.387 3.587 2.724 1.00 0.00 C ATOM 2528 CD2 LEU A 155 -18.711 5.128 3.749 1.00 0.00 C ATOM 0 H LEU A 155 -19.591 3.217 6.354 1.00 0.00 H new ATOM 0 HA LEU A 155 -22.144 4.492 6.632 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -21.688 5.120 4.238 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -20.471 5.625 5.394 1.00 0.00 H new ATOM 0 HG LEU A 155 -19.388 3.272 4.573 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -19.591 3.140 2.129 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -21.145 2.834 2.940 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -20.839 4.407 2.167 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -17.940 4.667 3.131 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -19.131 5.986 3.225 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -18.272 5.458 4.691 1.00 0.00 H new ATOM 2540 N LEU A 156 -21.983 1.709 4.938 1.00 0.00 N ATOM 2541 CA LEU A 156 -22.802 0.638 4.387 1.00 0.00 C ATOM 2542 C LEU A 156 -23.777 0.066 5.422 1.00 0.00 C ATOM 2543 O LEU A 156 -24.874 -0.347 5.053 1.00 0.00 O ATOM 2544 CB LEU A 156 -21.881 -0.426 3.789 1.00 0.00 C ATOM 2545 CG LEU A 156 -22.458 -1.832 3.633 1.00 0.00 C ATOM 2546 CD1 LEU A 156 -23.515 -1.885 2.542 1.00 0.00 C ATOM 2547 CD2 LEU A 156 -21.340 -2.822 3.351 1.00 0.00 C ATOM 0 H LEU A 156 -20.986 1.496 4.977 1.00 0.00 H new ATOM 0 HA LEU A 156 -23.434 1.037 3.594 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -21.558 -0.081 2.807 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -20.990 -0.493 4.413 1.00 0.00 H new ATOM 0 HG LEU A 156 -22.946 -2.105 4.569 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -23.903 -2.900 2.460 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -24.329 -1.205 2.791 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -23.072 -1.588 1.591 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -21.759 -3.822 3.241 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -20.828 -2.540 2.431 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -20.630 -2.815 4.178 1.00 0.00 H new ATOM 2559 N LYS A 157 -23.424 0.086 6.706 1.00 0.00 N ATOM 2560 CA LYS A 157 -24.378 -0.311 7.753 1.00 0.00 C ATOM 2561 C LYS A 157 -25.585 0.623 7.748 1.00 0.00 C ATOM 2562 O LYS A 157 -26.705 0.218 8.051 1.00 0.00 O ATOM 2563 CB LYS A 157 -23.745 -0.288 9.152 1.00 0.00 C ATOM 2564 CG LYS A 157 -22.875 -1.491 9.487 1.00 0.00 C ATOM 2565 CD LYS A 157 -23.597 -2.806 9.250 1.00 0.00 C ATOM 2566 CE LYS A 157 -22.864 -3.969 9.905 1.00 0.00 C ATOM 2567 NZ LYS A 157 -21.393 -3.905 9.674 1.00 0.00 N ATOM 0 H LYS A 157 -22.505 0.366 7.047 1.00 0.00 H new ATOM 0 HA LYS A 157 -24.685 -1.333 7.530 1.00 0.00 H new ATOM 0 HB2 LYS A 157 -23.141 0.615 9.246 1.00 0.00 H new ATOM 0 HB3 LYS A 157 -24.541 -0.217 9.893 1.00 0.00 H new ATOM 0 HG2 LYS A 157 -21.969 -1.462 8.882 1.00 0.00 H new ATOM 0 HG3 LYS A 157 -22.563 -1.433 10.530 1.00 0.00 H new ATOM 0 HD2 LYS A 157 -24.610 -2.743 9.647 1.00 0.00 H new ATOM 0 HD3 LYS A 157 -23.685 -2.987 8.179 1.00 0.00 H new ATOM 0 HE2 LYS A 157 -23.063 -3.965 10.977 1.00 0.00 H new ATOM 0 HE3 LYS A 157 -23.252 -4.909 9.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 -20.958 -4.807 9.955 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 -21.207 -3.730 8.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 -20.986 -3.133 10.240 1.00 0.00 H new ATOM 2581 N GLU A 158 -25.332 1.870 7.381 1.00 0.00 N ATOM 2582 CA GLU A 158 -26.373 2.910 7.347 1.00 0.00 C ATOM 2583 C GLU A 158 -27.388 2.618 6.248 1.00 0.00 C ATOM 2584 O GLU A 158 -28.573 2.879 6.401 1.00 0.00 O ATOM 2585 CB GLU A 158 -25.746 4.289 7.093 1.00 0.00 C ATOM 2586 CG GLU A 158 -26.453 5.472 7.786 1.00 0.00 C ATOM 2587 CD GLU A 158 -27.953 5.511 7.589 1.00 0.00 C ATOM 2588 OE1 GLU A 158 -28.411 6.077 6.575 1.00 0.00 O ATOM 2589 OE2 GLU A 158 -28.680 5.011 8.474 1.00 0.00 O ATOM 0 H GLU A 158 -24.408 2.198 7.098 1.00 0.00 H new ATOM 0 HA GLU A 158 -26.876 2.910 8.314 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -24.707 4.264 7.423 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -25.735 4.473 6.019 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -26.241 5.430 8.854 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -26.026 6.403 7.413 1.00 0.00 H new ATOM 2596 N LEU A 159 -26.923 2.097 5.123 1.00 0.00 N ATOM 2597 CA LEU A 159 -27.833 1.803 4.031 1.00 0.00 C ATOM 2598 C LEU A 159 -28.476 0.426 4.227 1.00 0.00 C ATOM 2599 O LEU A 159 -29.675 0.253 4.020 1.00 0.00 O ATOM 2600 CB LEU A 159 -27.103 1.854 2.682 1.00 0.00 C ATOM 2601 CG LEU A 159 -25.815 2.684 2.659 1.00 0.00 C ATOM 2602 CD1 LEU A 159 -24.977 2.331 1.443 1.00 0.00 C ATOM 2603 CD2 LEU A 159 -26.131 4.172 2.668 1.00 0.00 C ATOM 0 H LEU A 159 -25.944 1.874 4.945 1.00 0.00 H new ATOM 0 HA LEU A 159 -28.615 2.562 4.030 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -26.863 0.835 2.380 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -27.787 2.255 1.934 1.00 0.00 H new ATOM 0 HG LEU A 159 -25.244 2.449 3.557 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -24.066 2.930 1.443 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -24.716 1.273 1.476 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -25.547 2.536 0.537 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -25.202 4.741 2.651 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -26.726 4.423 1.790 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -26.692 4.419 3.569 1.00 0.00 H new ATOM 2615 N LEU A 160 -27.671 -0.550 4.641 1.00 0.00 N ATOM 2616 CA LEU A 160 -28.138 -1.929 4.767 1.00 0.00 C ATOM 2617 C LEU A 160 -28.954 -2.180 6.029 1.00 0.00 C ATOM 2618 O LEU A 160 -29.443 -3.290 6.197 1.00 0.00 O ATOM 2619 CB LEU A 160 -26.973 -2.934 4.683 1.00 0.00 C ATOM 2620 CG LEU A 160 -25.949 -2.917 5.833 1.00 0.00 C ATOM 2621 CD1 LEU A 160 -26.470 -3.626 7.075 1.00 0.00 C ATOM 2622 CD2 LEU A 160 -24.660 -3.563 5.381 1.00 0.00 C ATOM 0 H LEU A 160 -26.693 -0.412 4.895 1.00 0.00 H new ATOM 0 HA LEU A 160 -28.804 -2.085 3.919 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -27.395 -3.937 4.620 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -26.438 -2.755 3.751 1.00 0.00 H new ATOM 0 HG LEU A 160 -25.771 -1.875 6.098 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -25.714 -3.589 7.859 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -27.378 -3.132 7.422 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -26.692 -4.666 6.834 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -23.939 -3.548 6.199 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -24.854 -4.595 5.087 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -24.256 -3.013 4.531 1.00 0.00 H new ATOM 2751 N LEU A 170 -27.666 -4.959 -0.426 1.00 0.00 N ATOM 2752 CA LEU A 170 -26.978 -4.252 0.650 1.00 0.00 C ATOM 2753 C LEU A 170 -26.327 -5.257 1.586 1.00 0.00 C ATOM 2754 O LEU A 170 -25.235 -5.035 2.106 1.00 0.00 O ATOM 2755 CB LEU A 170 -27.946 -3.384 1.442 1.00 0.00 C ATOM 2756 CG LEU A 170 -28.745 -2.387 0.617 1.00 0.00 C ATOM 2757 CD1 LEU A 170 -30.226 -2.646 0.804 1.00 0.00 C ATOM 2758 CD2 LEU A 170 -28.381 -0.964 1.008 1.00 0.00 C ATOM 0 HA LEU A 170 -26.219 -3.609 0.204 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -28.643 -4.034 1.971 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -27.383 -2.837 2.198 1.00 0.00 H new ATOM 0 HG LEU A 170 -28.502 -2.512 -0.438 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -30.798 -1.931 0.212 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -30.462 -3.659 0.477 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -30.485 -2.535 1.857 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -28.961 -0.262 0.409 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -28.602 -0.809 2.064 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -27.318 -0.799 0.832 1.00 0.00 H new ATOM 2770 N LYS A 171 -27.015 -6.370 1.780 1.00 0.00 N ATOM 2771 CA LYS A 171 -26.510 -7.467 2.595 1.00 0.00 C ATOM 2772 C LYS A 171 -25.397 -8.197 1.852 1.00 0.00 C ATOM 2773 O LYS A 171 -24.392 -8.553 2.459 1.00 0.00 O ATOM 2774 CB LYS A 171 -27.669 -8.412 2.962 1.00 0.00 C ATOM 2775 CG LYS A 171 -27.286 -9.664 3.762 1.00 0.00 C ATOM 2776 CD LYS A 171 -26.774 -9.327 5.150 1.00 0.00 C ATOM 2777 CE LYS A 171 -26.966 -10.495 6.109 1.00 0.00 C ATOM 2778 NZ LYS A 171 -26.469 -11.782 5.545 1.00 0.00 N ATOM 0 H LYS A 171 -27.937 -6.540 1.379 1.00 0.00 H new ATOM 0 HA LYS A 171 -26.087 -7.078 3.521 1.00 0.00 H new ATOM 0 HB2 LYS A 171 -28.404 -7.848 3.537 1.00 0.00 H new ATOM 0 HB3 LYS A 171 -28.159 -8.729 2.041 1.00 0.00 H new ATOM 0 HG2 LYS A 171 -28.154 -10.318 3.846 1.00 0.00 H new ATOM 0 HG3 LYS A 171 -26.520 -10.219 3.220 1.00 0.00 H new ATOM 0 HD2 LYS A 171 -25.717 -9.067 5.097 1.00 0.00 H new ATOM 0 HD3 LYS A 171 -27.299 -8.451 5.531 1.00 0.00 H new ATOM 0 HE2 LYS A 171 -26.443 -10.285 7.042 1.00 0.00 H new ATOM 0 HE3 LYS A 171 -28.024 -10.592 6.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -26.713 -12.561 6.190 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -26.911 -11.948 4.618 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -25.436 -11.736 5.433 1.00 0.00 H new ATOM 2792 N ASP A 172 -25.545 -8.385 0.543 1.00 0.00 N ATOM 2793 CA ASP A 172 -24.467 -8.983 -0.245 1.00 0.00 C ATOM 2794 C ASP A 172 -23.243 -8.072 -0.239 1.00 0.00 C ATOM 2795 O ASP A 172 -22.121 -8.532 -0.012 1.00 0.00 O ATOM 2796 CB ASP A 172 -24.885 -9.256 -1.701 1.00 0.00 C ATOM 2797 CG ASP A 172 -25.916 -10.355 -1.853 1.00 0.00 C ATOM 2798 OD1 ASP A 172 -25.524 -11.542 -1.907 1.00 0.00 O ATOM 2799 OD2 ASP A 172 -27.120 -10.035 -1.980 1.00 0.00 O ATOM 0 H ASP A 172 -26.381 -8.139 0.013 1.00 0.00 H new ATOM 0 HA ASP A 172 -24.229 -9.939 0.221 1.00 0.00 H new ATOM 0 HB2 ASP A 172 -25.283 -8.337 -2.132 1.00 0.00 H new ATOM 0 HB3 ASP A 172 -23.999 -9.521 -2.278 1.00 0.00 H new ATOM 2804 N GLY A 173 -23.471 -6.777 -0.483 1.00 0.00 N ATOM 2805 CA GLY A 173 -22.390 -5.801 -0.490 1.00 0.00 C ATOM 2806 C GLY A 173 -21.630 -5.758 0.820 1.00 0.00 C ATOM 2807 O GLY A 173 -20.446 -5.426 0.858 1.00 0.00 O ATOM 0 H GLY A 173 -24.393 -6.387 -0.677 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -21.698 -6.037 -1.299 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -22.800 -4.813 -0.700 1.00 0.00 H new ATOM 2811 N LEU A 174 -22.319 -6.074 1.893 1.00 0.00 N ATOM 2812 CA LEU A 174 -21.707 -6.172 3.199 1.00 0.00 C ATOM 2813 C LEU A 174 -20.891 -7.455 3.354 1.00 0.00 C ATOM 2814 O LEU A 174 -19.724 -7.402 3.729 1.00 0.00 O ATOM 2815 CB LEU A 174 -22.806 -6.084 4.255 1.00 0.00 C ATOM 2816 CG LEU A 174 -22.529 -6.805 5.568 1.00 0.00 C ATOM 2817 CD1 LEU A 174 -22.162 -5.808 6.656 1.00 0.00 C ATOM 2818 CD2 LEU A 174 -23.733 -7.639 5.970 1.00 0.00 C ATOM 0 H LEU A 174 -23.320 -6.270 1.885 1.00 0.00 H new ATOM 0 HA LEU A 174 -21.004 -5.349 3.326 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -22.990 -5.032 4.473 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -23.725 -6.487 3.829 1.00 0.00 H new ATOM 0 HG LEU A 174 -21.681 -7.476 5.431 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -21.967 -6.341 7.587 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -21.269 -5.258 6.359 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -22.986 -5.110 6.803 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -23.524 -8.150 6.910 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -24.600 -6.990 6.095 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -23.940 -8.376 5.194 1.00 0.00 H new ATOM 2830 N GLU A 175 -21.493 -8.596 3.040 1.00 0.00 N ATOM 2831 CA GLU A 175 -20.865 -9.895 3.297 1.00 0.00 C ATOM 2832 C GLU A 175 -19.544 -10.048 2.542 1.00 0.00 C ATOM 2833 O GLU A 175 -18.589 -10.621 3.062 1.00 0.00 O ATOM 2834 CB GLU A 175 -21.825 -11.027 2.944 1.00 0.00 C ATOM 2835 CG GLU A 175 -23.148 -10.921 3.685 1.00 0.00 C ATOM 2836 CD GLU A 175 -23.976 -12.183 3.635 1.00 0.00 C ATOM 2837 OE1 GLU A 175 -24.474 -12.534 2.551 1.00 0.00 O ATOM 2838 OE2 GLU A 175 -24.155 -12.812 4.702 1.00 0.00 O ATOM 0 H GLU A 175 -22.415 -8.653 2.607 1.00 0.00 H new ATOM 0 HA GLU A 175 -20.636 -9.947 4.361 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -22.012 -11.019 1.870 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -21.356 -11.983 3.179 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -22.951 -10.667 4.727 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -23.727 -10.100 3.261 1.00 0.00 H new ATOM 2845 N VAL A 176 -19.497 -9.519 1.328 1.00 0.00 N ATOM 2846 CA VAL A 176 -18.248 -9.441 0.563 1.00 0.00 C ATOM 2847 C VAL A 176 -17.194 -8.634 1.327 1.00 0.00 C ATOM 2848 O VAL A 176 -16.055 -9.069 1.497 1.00 0.00 O ATOM 2849 CB VAL A 176 -18.457 -8.821 -0.855 1.00 0.00 C ATOM 2850 CG1 VAL A 176 -19.309 -7.568 -0.835 1.00 0.00 C ATOM 2851 CG2 VAL A 176 -17.113 -8.529 -1.508 1.00 0.00 C ATOM 0 H VAL A 176 -20.309 -9.135 0.845 1.00 0.00 H new ATOM 0 HA VAL A 176 -17.898 -10.465 0.431 1.00 0.00 H new ATOM 0 HB VAL A 176 -18.999 -9.562 -1.442 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -19.417 -7.185 -1.850 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -20.293 -7.803 -0.429 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -18.831 -6.813 -0.212 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -17.275 -8.097 -2.496 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -16.554 -7.825 -0.891 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -16.547 -9.455 -1.605 1.00 0.00 H new ATOM 2861 N MET A 177 -17.610 -7.474 1.812 1.00 0.00 N ATOM 2862 CA MET A 177 -16.722 -6.549 2.507 1.00 0.00 C ATOM 2863 C MET A 177 -16.166 -7.143 3.797 1.00 0.00 C ATOM 2864 O MET A 177 -15.056 -6.812 4.215 1.00 0.00 O ATOM 2865 CB MET A 177 -17.476 -5.259 2.810 1.00 0.00 C ATOM 2866 CG MET A 177 -16.648 -4.009 2.586 1.00 0.00 C ATOM 2867 SD MET A 177 -15.863 -3.996 0.962 1.00 0.00 S ATOM 2868 CE MET A 177 -17.240 -4.441 -0.099 1.00 0.00 C ATOM 0 H MET A 177 -18.573 -7.145 1.736 1.00 0.00 H new ATOM 0 HA MET A 177 -15.873 -6.345 1.854 1.00 0.00 H new ATOM 0 HB2 MET A 177 -18.367 -5.212 2.184 1.00 0.00 H new ATOM 0 HB3 MET A 177 -17.815 -5.280 3.846 1.00 0.00 H new ATOM 0 HG2 MET A 177 -17.285 -3.130 2.687 1.00 0.00 H new ATOM 0 HG3 MET A 177 -15.882 -3.939 3.359 1.00 0.00 H new ATOM 0 HE1 MET A 177 -17.134 -3.941 -1.062 1.00 0.00 H new ATOM 0 HE2 MET A 177 -17.249 -5.520 -0.250 1.00 0.00 H new ATOM 0 HE3 MET A 177 -18.175 -4.132 0.369 1.00 0.00 H new ATOM 2878 N LEU A 178 -16.932 -8.022 4.427 1.00 0.00 N ATOM 2879 CA LEU A 178 -16.523 -8.617 5.696 1.00 0.00 C ATOM 2880 C LEU A 178 -15.709 -9.877 5.459 1.00 0.00 C ATOM 2881 O LEU A 178 -14.956 -10.321 6.327 1.00 0.00 O ATOM 2882 CB LEU A 178 -17.743 -8.988 6.536 1.00 0.00 C ATOM 2883 CG LEU A 178 -18.950 -8.068 6.399 1.00 0.00 C ATOM 2884 CD1 LEU A 178 -20.076 -8.582 7.270 1.00 0.00 C ATOM 2885 CD2 LEU A 178 -18.592 -6.637 6.772 1.00 0.00 C ATOM 0 H LEU A 178 -17.838 -8.340 4.083 1.00 0.00 H new ATOM 0 HA LEU A 178 -15.920 -7.878 6.224 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -18.049 -10.000 6.270 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -17.445 -9.011 7.584 1.00 0.00 H new ATOM 0 HG LEU A 178 -19.274 -8.065 5.358 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -20.940 -7.925 7.173 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -20.349 -9.589 6.955 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -19.751 -8.603 8.310 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -19.472 -6.002 6.665 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -18.245 -6.606 7.805 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -17.802 -6.276 6.113 1.00 0.00 H new ATOM 2897 N SER A 179 -15.851 -10.436 4.271 1.00 0.00 N ATOM 2898 CA SER A 179 -15.266 -11.731 3.968 1.00 0.00 C ATOM 2899 C SER A 179 -13.781 -11.574 3.657 1.00 0.00 C ATOM 2900 O SER A 179 -13.000 -12.502 3.833 1.00 0.00 O ATOM 2901 CB SER A 179 -16.001 -12.374 2.785 1.00 0.00 C ATOM 2902 OG SER A 179 -15.597 -13.716 2.580 1.00 0.00 O ATOM 0 H SER A 179 -16.367 -10.014 3.499 1.00 0.00 H new ATOM 0 HA SER A 179 -15.370 -12.382 4.836 1.00 0.00 H new ATOM 0 HB2 SER A 179 -17.076 -12.341 2.964 1.00 0.00 H new ATOM 0 HB3 SER A 179 -15.811 -11.795 1.881 1.00 0.00 H new ATOM 0 HG SER A 179 -16.087 -14.093 1.820 1.00 0.00 H new ATOM 2908 N VAL A 180 -13.403 -10.383 3.212 1.00 0.00 N ATOM 2909 CA VAL A 180 -12.027 -10.106 2.817 1.00 0.00 C ATOM 2910 C VAL A 180 -11.028 -10.276 3.971 1.00 0.00 C ATOM 2911 O VAL A 180 -10.170 -11.155 3.897 1.00 0.00 O ATOM 2912 CB VAL A 180 -11.904 -8.710 2.179 1.00 0.00 C ATOM 2913 CG1 VAL A 180 -10.450 -8.329 1.964 1.00 0.00 C ATOM 2914 CG2 VAL A 180 -12.652 -8.689 0.861 1.00 0.00 C ATOM 0 H VAL A 180 -14.034 -9.588 3.115 1.00 0.00 H new ATOM 0 HA VAL A 180 -11.764 -10.853 2.068 1.00 0.00 H new ATOM 0 HB VAL A 180 -12.342 -7.979 2.859 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -10.396 -7.338 1.512 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -9.931 -8.319 2.922 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -9.977 -9.055 1.303 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -12.565 -7.701 0.409 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -12.226 -9.434 0.189 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -13.703 -8.917 1.036 1.00 0.00 H new ATOM 2924 N PRO A 181 -11.094 -9.469 5.058 1.00 0.00 N ATOM 2925 CA PRO A 181 -10.155 -9.634 6.176 1.00 0.00 C ATOM 2926 C PRO A 181 -10.316 -10.998 6.852 1.00 0.00 C ATOM 2927 O PRO A 181 -9.378 -11.530 7.456 1.00 0.00 O ATOM 2928 CB PRO A 181 -10.506 -8.489 7.132 1.00 0.00 C ATOM 2929 CG PRO A 181 -11.899 -8.096 6.766 1.00 0.00 C ATOM 2930 CD PRO A 181 -12.027 -8.341 5.288 1.00 0.00 C ATOM 0 HA PRO A 181 -9.115 -9.600 5.851 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -10.447 -8.810 8.172 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -9.816 -7.653 7.017 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -12.629 -8.684 7.323 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -12.084 -7.049 7.005 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -13.049 -8.598 5.008 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -11.749 -7.462 4.707 1.00 0.00 H new ATOM 2938 N LYS A 182 -11.496 -11.582 6.698 1.00 0.00 N ATOM 2939 CA LYS A 182 -11.776 -12.907 7.227 1.00 0.00 C ATOM 2940 C LYS A 182 -10.978 -13.937 6.438 1.00 0.00 C ATOM 2941 O LYS A 182 -10.293 -14.786 7.011 1.00 0.00 O ATOM 2942 CB LYS A 182 -13.287 -13.187 7.151 1.00 0.00 C ATOM 2943 CG LYS A 182 -13.710 -14.586 7.597 1.00 0.00 C ATOM 2944 CD LYS A 182 -13.736 -15.573 6.435 1.00 0.00 C ATOM 2945 CE LYS A 182 -14.259 -16.937 6.883 1.00 0.00 C ATOM 2946 NZ LYS A 182 -14.130 -17.967 5.819 1.00 0.00 N ATOM 0 H LYS A 182 -12.280 -11.153 6.206 1.00 0.00 H new ATOM 0 HA LYS A 182 -11.477 -12.967 8.274 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -13.808 -12.453 7.766 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -13.618 -13.034 6.124 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -13.023 -14.946 8.363 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -14.699 -14.537 8.054 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -14.367 -15.183 5.636 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.732 -15.682 6.024 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.711 -17.261 7.768 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -15.306 -16.845 7.172 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -14.497 -18.875 6.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -14.674 -17.672 4.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.129 -18.075 5.560 1.00 0.00 H new ATOM 2960 N LYS A 183 -11.062 -13.845 5.116 1.00 0.00 N ATOM 2961 CA LYS A 183 -10.355 -14.696 4.223 1.00 0.00 C ATOM 2962 C LYS A 183 -8.850 -14.680 4.483 1.00 0.00 C ATOM 2963 O LYS A 183 -8.181 -15.712 4.404 1.00 0.00 O ATOM 2964 CB LYS A 183 -10.677 -14.193 2.832 1.00 0.00 C ATOM 2965 CG LYS A 183 -9.867 -14.828 1.749 1.00 0.00 C ATOM 2966 CD LYS A 183 -10.386 -16.202 1.311 1.00 0.00 C ATOM 2967 CE LYS A 183 -10.350 -17.233 2.431 1.00 0.00 C ATOM 2968 NZ LYS A 183 -10.814 -18.568 1.970 1.00 0.00 N ATOM 0 H LYS A 183 -11.643 -13.153 4.644 1.00 0.00 H new ATOM 0 HA LYS A 183 -10.659 -15.734 4.356 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -11.734 -14.368 2.630 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -10.521 -13.115 2.802 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -9.850 -14.164 0.885 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -8.837 -14.932 2.092 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -11.410 -16.100 0.950 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -9.787 -16.561 0.474 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -9.334 -17.315 2.817 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -10.978 -16.895 3.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -10.775 -19.242 2.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -11.793 -18.495 1.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -10.200 -18.902 1.200 1.00 0.00 H new ATOM 2982 N ALA A 184 -8.325 -13.490 4.801 1.00 0.00 N ATOM 2983 CA ALA A 184 -6.895 -13.312 5.034 1.00 0.00 C ATOM 2984 C ALA A 184 -6.446 -14.129 6.236 1.00 0.00 C ATOM 2985 O ALA A 184 -5.269 -14.472 6.372 1.00 0.00 O ATOM 2986 CB ALA A 184 -6.565 -11.838 5.237 1.00 0.00 C ATOM 0 H ALA A 184 -8.875 -12.637 4.902 1.00 0.00 H new ATOM 0 HA ALA A 184 -6.357 -13.667 4.155 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -5.495 -11.725 5.409 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -6.851 -11.275 4.348 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -7.113 -11.458 6.099 1.00 0.00 H new ATOM 2992 N ASN A 185 -7.405 -14.438 7.101 1.00 0.00 N ATOM 2993 CA ASN A 185 -7.149 -15.299 8.253 1.00 0.00 C ATOM 2994 C ASN A 185 -7.096 -16.761 7.822 1.00 0.00 C ATOM 2995 O ASN A 185 -6.194 -17.498 8.219 1.00 0.00 O ATOM 2996 CB ASN A 185 -8.213 -15.133 9.347 1.00 0.00 C ATOM 2997 CG ASN A 185 -8.072 -13.832 10.146 1.00 0.00 C ATOM 2998 OD1 ASN A 185 -7.344 -12.833 9.629 1.00 0.00 O flip ATOM 2999 ND2 ASN A 185 -8.571 -13.745 11.269 1.00 0.00 N flip ATOM 0 H ASN A 185 -8.367 -14.106 7.028 1.00 0.00 H new ATOM 0 HA ASN A 185 -6.187 -14.998 8.667 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -9.202 -15.163 8.889 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -8.153 -15.979 10.032 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -9.122 -14.517 11.644 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -8.433 -12.900 11.824 1.00 0.00 H new