USER MOD reduce.3.24.130724 H: found=0, std=0, add=1195, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 1198 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 84 GLN : amide:sc= -1.83! K(o=-4.3!,f=-0.087) USER MOD Set 1.2: A 107 THR OG1 : rot -166:sc= 0.463 USER MOD Set 1.3: A 167 GLN : amide:sc= -2.96! K(o=-4.3!,f=-0.087) USER MOD Set 2.1: A 24 THR OG1 : rot 180:sc= -0.221 USER MOD Set 2.2: A 74 THR OG1 : rot 180:sc= -0.0114 USER MOD Single : A 26 HIS : no HE2:sc= 0.044 X(o=0.044,f=-0.24) USER MOD Single : A 32 GLN : amide:sc= -0.519 X(o=-0.52,f=-0.8) USER MOD Single : A 43 GLN : amide:sc= -0.165 K(o=-0.17,f=-1.2!) USER MOD Single : A 44 HIS : no HE2:sc= 1.27 K(o=1.3,f=-5!) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 49 SER OG : rot 17:sc= 1.28 USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0188) USER MOD Single : A 70 MET CE :methyl 163:sc= -0.0805 (180deg=-0.476) USER MOD Single : A 80 GLN : amide:sc= -0.64 K(o=-0.64,f=-3.4) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 TYR OH : rot -93:sc= 2.21 USER MOD Single : A 90 LYS NZ :NH3+ 146:sc= 2.38 (180deg=0.398) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.568 X(o=-0.57,f=-0.63) USER MOD Single : A 104 LYS NZ :NH3+ -153:sc= 1.23 (180deg=0.847) USER MOD Single : A 108 HIS : no HD1:sc= -1 K(o=-1,f=-7!) USER MOD Single : A 114 SER OG : rot 96:sc= 1.28 USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 LYS NZ :NH3+ -148:sc= 1.4 (180deg=0.948) USER MOD Single : A 126 THR OG1 : rot -165:sc= 0.292 USER MOD Single : A 128 ASN : amide:sc= 0.759 K(o=0.76,f=0) USER MOD Single : A 131 GLN : amide:sc= 1.09 K(o=1.1,f=-0.84) USER MOD Single : A 132 ASN : amide:sc=-0.00949 X(o=-0.0095,f=0) USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= 0.806 K(o=0.81,f=-0.055) USER MOD Single : A 151 GLN : amide:sc= -1.26 K(o=-1.3,f=-0.33) USER MOD Single : A 155 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00578) USER MOD Single : A 159 HIS : no HD1:sc= -0.181 X(o=-0.18,f=-0.049) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 SER OG : rot 71:sc= 0.485 USER MOD Single : A 164 GLN : amide:sc= -0.959 K(o=-0.96,f=-0.12) USER MOD Single : A 165 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ 173:sc= -0.0107 (180deg=-0.107) USER MOD Single : A 176 GLN : amide:sc= -0.557 X(o=-0.56,f=-0.14) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 180 GLN : amide:sc= 0.381 K(o=0.38,f=-3.4!) USER MOD Single : A 181 HIS : no HD1:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 182 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 287 N GLU A 23 -4.582 -9.457 -2.549 1.00 0.00 N ATOM 288 CA GLU A 23 -3.566 -8.490 -2.157 1.00 0.00 C ATOM 289 C GLU A 23 -4.201 -7.337 -1.392 1.00 0.00 C ATOM 290 O GLU A 23 -5.065 -6.630 -1.906 1.00 0.00 O ATOM 291 CB GLU A 23 -2.824 -7.979 -3.388 1.00 0.00 C ATOM 292 CG GLU A 23 -2.108 -9.082 -4.149 1.00 0.00 C ATOM 293 CD GLU A 23 -1.403 -8.587 -5.395 1.00 0.00 C ATOM 294 OE1 GLU A 23 -0.404 -7.850 -5.265 1.00 0.00 O ATOM 295 OE2 GLU A 23 -1.819 -8.971 -6.508 1.00 0.00 O1- ATOM 0 HA GLU A 23 -2.847 -8.980 -1.501 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -3.532 -7.486 -4.054 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -2.098 -7.226 -3.081 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -1.379 -9.555 -3.491 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -2.830 -9.849 -4.428 1.00 0.00 H new ATOM 302 N THR A 24 -3.779 -7.163 -0.155 1.00 0.00 N ATOM 303 CA THR A 24 -4.417 -6.212 0.731 1.00 0.00 C ATOM 304 C THR A 24 -3.502 -5.033 1.058 1.00 0.00 C ATOM 305 O THR A 24 -2.459 -5.199 1.699 1.00 0.00 O ATOM 306 CB THR A 24 -4.836 -6.908 2.036 1.00 0.00 C ATOM 307 OG1 THR A 24 -5.511 -8.139 1.733 1.00 0.00 O ATOM 308 CG2 THR A 24 -5.747 -6.014 2.865 1.00 0.00 C ATOM 0 H THR A 24 -2.996 -7.669 0.259 1.00 0.00 H new ATOM 0 HA THR A 24 -5.295 -5.825 0.214 1.00 0.00 H new ATOM 0 HB THR A 24 -3.938 -7.115 2.618 1.00 0.00 H new ATOM 0 HG1 THR A 24 -5.775 -8.581 2.567 1.00 0.00 H new ATOM 0 HG21 THR A 24 -6.028 -6.531 3.782 1.00 0.00 H new ATOM 0 HG22 THR A 24 -5.223 -5.092 3.115 1.00 0.00 H new ATOM 0 HG23 THR A 24 -6.644 -5.778 2.292 1.00 0.00 H new ATOM 316 N VAL A 25 -3.896 -3.847 0.613 1.00 0.00 N ATOM 317 CA VAL A 25 -3.192 -2.623 0.966 1.00 0.00 C ATOM 318 C VAL A 25 -4.010 -1.816 1.963 1.00 0.00 C ATOM 319 O VAL A 25 -5.241 -1.878 1.971 1.00 0.00 O ATOM 320 CB VAL A 25 -2.878 -1.733 -0.260 1.00 0.00 C ATOM 321 CG1 VAL A 25 -1.720 -2.302 -1.064 1.00 0.00 C ATOM 322 CG2 VAL A 25 -4.108 -1.559 -1.139 1.00 0.00 C ATOM 0 H VAL A 25 -4.703 -3.707 0.005 1.00 0.00 H new ATOM 0 HA VAL A 25 -2.243 -2.930 1.406 1.00 0.00 H new ATOM 0 HB VAL A 25 -2.584 -0.750 0.109 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.520 -1.657 -1.920 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -0.832 -2.356 -0.435 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -1.977 -3.302 -1.415 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -3.859 -0.929 -1.993 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -4.443 -2.534 -1.493 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -4.904 -1.089 -0.562 1.00 0.00 H new ATOM 332 N HIS A 26 -3.323 -1.074 2.815 1.00 0.00 N ATOM 333 CA HIS A 26 -3.989 -0.216 3.783 1.00 0.00 C ATOM 334 C HIS A 26 -3.593 1.227 3.536 1.00 0.00 C ATOM 335 O HIS A 26 -2.436 1.596 3.723 1.00 0.00 O ATOM 336 CB HIS A 26 -3.620 -0.606 5.221 1.00 0.00 C ATOM 337 CG HIS A 26 -4.213 -1.900 5.695 1.00 0.00 C ATOM 338 ND1 HIS A 26 -5.054 -1.985 6.784 1.00 0.00 N ATOM 339 CD2 HIS A 26 -4.057 -3.168 5.245 1.00 0.00 C ATOM 340 CE1 HIS A 26 -5.387 -3.247 6.981 1.00 0.00 C ATOM 341 NE2 HIS A 26 -4.795 -3.987 6.063 1.00 0.00 N ATOM 0 H HIS A 26 -2.304 -1.048 2.857 1.00 0.00 H new ATOM 0 HA HIS A 26 -5.065 -0.337 3.661 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -2.535 -0.671 5.298 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -3.940 0.191 5.892 1.00 0.00 H new ATOM 0 HD1 HIS A 26 -5.369 -1.196 7.349 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -3.462 -3.478 4.399 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -6.036 -3.613 7.763 1.00 0.00 H new ATOM 350 N VAL A 27 -4.537 2.040 3.111 1.00 0.00 N ATOM 351 CA VAL A 27 -4.255 3.446 2.869 1.00 0.00 C ATOM 352 C VAL A 27 -5.227 4.303 3.652 1.00 0.00 C ATOM 353 O VAL A 27 -6.393 3.942 3.799 1.00 0.00 O ATOM 354 CB VAL A 27 -4.291 3.794 1.357 1.00 0.00 C ATOM 355 CG1 VAL A 27 -5.629 3.443 0.734 1.00 0.00 C ATOM 356 CG2 VAL A 27 -3.964 5.260 1.116 1.00 0.00 C ATOM 0 H VAL A 27 -5.500 1.758 2.926 1.00 0.00 H new ATOM 0 HA VAL A 27 -3.242 3.654 3.212 1.00 0.00 H new ATOM 0 HB VAL A 27 -3.524 3.189 0.874 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -5.616 3.701 -0.325 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -5.813 2.374 0.845 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -6.421 4.001 1.234 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -3.998 5.469 0.047 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -4.693 5.885 1.632 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -2.966 5.478 1.497 1.00 0.00 H new ATOM 366 N PHE A 28 -4.751 5.409 4.205 1.00 0.00 N ATOM 367 CA PHE A 28 -5.620 6.207 5.050 1.00 0.00 C ATOM 368 C PHE A 28 -5.870 7.594 4.508 1.00 0.00 C ATOM 369 O PHE A 28 -5.000 8.226 3.907 1.00 0.00 O ATOM 370 CB PHE A 28 -5.118 6.258 6.503 1.00 0.00 C ATOM 371 CG PHE A 28 -3.833 7.012 6.730 1.00 0.00 C ATOM 372 CD1 PHE A 28 -3.817 8.400 6.759 1.00 0.00 C ATOM 373 CD2 PHE A 28 -2.649 6.331 6.950 1.00 0.00 C ATOM 374 CE1 PHE A 28 -2.646 9.090 6.993 1.00 0.00 C ATOM 375 CE2 PHE A 28 -1.476 7.017 7.191 1.00 0.00 C ATOM 376 CZ PHE A 28 -1.474 8.398 7.211 1.00 0.00 C ATOM 0 H PHE A 28 -3.802 5.764 4.089 1.00 0.00 H new ATOM 0 HA PHE A 28 -6.583 5.697 5.046 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -5.895 6.709 7.120 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -4.984 5.236 6.857 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -4.734 8.947 6.596 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.643 5.251 6.933 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -2.647 10.170 7.005 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -0.559 6.474 7.364 1.00 0.00 H new ATOM 0 HZ PHE A 28 -0.556 8.935 7.397 1.00 0.00 H new ATOM 386 N ILE A 29 -7.097 8.033 4.727 1.00 0.00 N ATOM 387 CA ILE A 29 -7.538 9.365 4.369 1.00 0.00 C ATOM 388 C ILE A 29 -7.969 10.106 5.628 1.00 0.00 C ATOM 389 O ILE A 29 -8.394 9.476 6.602 1.00 0.00 O ATOM 390 CB ILE A 29 -8.721 9.319 3.373 1.00 0.00 C ATOM 391 CG1 ILE A 29 -9.858 8.452 3.927 1.00 0.00 C ATOM 392 CG2 ILE A 29 -8.261 8.796 2.021 1.00 0.00 C ATOM 393 CD1 ILE A 29 -11.060 8.362 3.012 1.00 0.00 C ATOM 0 H ILE A 29 -7.823 7.465 5.164 1.00 0.00 H new ATOM 0 HA ILE A 29 -6.708 9.882 3.888 1.00 0.00 H new ATOM 0 HB ILE A 29 -9.097 10.333 3.239 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -9.479 7.447 4.113 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -10.175 8.856 4.889 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -9.107 8.771 1.334 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.488 9.452 1.621 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -7.858 7.790 2.138 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -11.821 7.732 3.472 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -11.466 9.360 2.846 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -10.759 7.929 2.058 1.00 0.00 H new ATOM 405 N PRO A 30 -7.844 11.442 5.637 1.00 0.00 N ATOM 406 CA PRO A 30 -8.290 12.269 6.762 1.00 0.00 C ATOM 407 C PRO A 30 -9.772 12.049 7.050 1.00 0.00 C ATOM 408 O PRO A 30 -10.566 11.833 6.133 1.00 0.00 O ATOM 409 CB PRO A 30 -8.037 13.701 6.276 1.00 0.00 C ATOM 410 CG PRO A 30 -6.992 13.569 5.225 1.00 0.00 C ATOM 411 CD PRO A 30 -7.256 12.252 4.556 1.00 0.00 C ATOM 0 HA PRO A 30 -7.769 12.035 7.691 1.00 0.00 H new ATOM 0 HB2 PRO A 30 -8.946 14.149 5.875 1.00 0.00 H new ATOM 0 HB3 PRO A 30 -7.699 14.341 7.091 1.00 0.00 H new ATOM 0 HG2 PRO A 30 -7.049 14.390 4.510 1.00 0.00 H new ATOM 0 HG3 PRO A 30 -5.993 13.594 5.660 1.00 0.00 H new ATOM 0 HD2 PRO A 30 -7.939 12.357 3.713 1.00 0.00 H new ATOM 0 HD3 PRO A 30 -6.340 11.805 4.170 1.00 0.00 H new ATOM 419 N ALA A 31 -10.125 12.104 8.334 1.00 0.00 N ATOM 420 CA ALA A 31 -11.477 11.795 8.797 1.00 0.00 C ATOM 421 C ALA A 31 -12.532 12.643 8.098 1.00 0.00 C ATOM 422 O ALA A 31 -13.678 12.219 7.947 1.00 0.00 O ATOM 423 CB ALA A 31 -11.571 11.982 10.304 1.00 0.00 C ATOM 0 H ALA A 31 -9.482 12.364 9.082 1.00 0.00 H new ATOM 0 HA ALA A 31 -11.676 10.753 8.546 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -12.582 11.749 10.637 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -10.864 11.316 10.798 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -11.334 13.015 10.558 1.00 0.00 H new ATOM 429 N GLN A 32 -12.142 13.838 7.675 1.00 0.00 N ATOM 430 CA GLN A 32 -13.045 14.732 6.967 1.00 0.00 C ATOM 431 C GLN A 32 -13.331 14.203 5.565 1.00 0.00 C ATOM 432 O GLN A 32 -14.441 14.336 5.051 1.00 0.00 O ATOM 433 CB GLN A 32 -12.446 16.128 6.889 1.00 0.00 C ATOM 434 CG GLN A 32 -13.488 17.213 6.716 1.00 0.00 C ATOM 435 CD GLN A 32 -14.547 17.179 7.801 1.00 0.00 C ATOM 436 OE1 GLN A 32 -15.596 16.554 7.647 1.00 0.00 O ATOM 437 NE2 GLN A 32 -14.272 17.828 8.920 1.00 0.00 N ATOM 0 H GLN A 32 -11.202 14.211 7.811 1.00 0.00 H new ATOM 0 HA GLN A 32 -13.985 14.782 7.517 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -11.875 16.323 7.797 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -11.745 16.170 6.056 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -12.998 18.187 6.721 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -13.966 17.102 5.743 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -13.392 18.336 9.012 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -14.940 17.821 9.691 1.00 0.00 H new ATOM 446 N ALA A 33 -12.327 13.583 4.959 1.00 0.00 N ATOM 447 CA ALA A 33 -12.459 13.039 3.616 1.00 0.00 C ATOM 448 C ALA A 33 -13.254 11.741 3.639 1.00 0.00 C ATOM 449 O ALA A 33 -13.934 11.399 2.671 1.00 0.00 O ATOM 450 CB ALA A 33 -11.087 12.814 3.002 1.00 0.00 C ATOM 0 H ALA A 33 -11.408 13.444 5.380 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.000 13.759 3.002 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.200 12.407 1.997 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -10.551 13.762 2.951 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -10.524 12.112 3.617 1.00 0.00 H new ATOM 456 N VAL A 34 -13.175 11.030 4.761 1.00 0.00 N ATOM 457 CA VAL A 34 -13.936 9.798 4.947 1.00 0.00 C ATOM 458 C VAL A 34 -15.428 10.087 4.815 1.00 0.00 C ATOM 459 O VAL A 34 -16.182 9.282 4.274 1.00 0.00 O ATOM 460 CB VAL A 34 -13.654 9.156 6.327 1.00 0.00 C ATOM 461 CG1 VAL A 34 -14.284 7.772 6.434 1.00 0.00 C ATOM 462 CG2 VAL A 34 -12.160 9.076 6.589 1.00 0.00 C ATOM 0 H VAL A 34 -12.590 11.287 5.556 1.00 0.00 H new ATOM 0 HA VAL A 34 -13.623 9.094 4.176 1.00 0.00 H new ATOM 0 HB VAL A 34 -14.108 9.794 7.085 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -14.068 7.349 7.415 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -15.363 7.852 6.304 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -13.872 7.124 5.660 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -11.985 8.622 7.564 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -11.687 8.470 5.816 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -11.734 10.079 6.575 1.00 0.00 H new ATOM 472 N GLY A 35 -15.835 11.264 5.280 1.00 0.00 N ATOM 473 CA GLY A 35 -17.227 11.663 5.194 1.00 0.00 C ATOM 474 C GLY A 35 -17.710 11.799 3.761 1.00 0.00 C ATOM 475 O GLY A 35 -18.890 11.619 3.479 1.00 0.00 O ATOM 0 H GLY A 35 -15.221 11.952 5.717 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -17.844 10.929 5.713 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -17.361 12.614 5.710 1.00 0.00 H new ATOM 479 N ALA A 36 -16.805 12.126 2.852 1.00 0.00 N ATOM 480 CA ALA A 36 -17.159 12.247 1.444 1.00 0.00 C ATOM 481 C ALA A 36 -17.270 10.875 0.791 1.00 0.00 C ATOM 482 O ALA A 36 -18.134 10.643 -0.054 1.00 0.00 O ATOM 483 CB ALA A 36 -16.139 13.094 0.713 1.00 0.00 C ATOM 0 H ALA A 36 -15.824 12.312 3.061 1.00 0.00 H new ATOM 0 HA ALA A 36 -18.131 12.736 1.381 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -16.418 13.174 -0.338 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -16.107 14.089 1.157 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -15.156 12.629 0.792 1.00 0.00 H new ATOM 489 N ILE A 37 -16.388 9.970 1.189 1.00 0.00 N ATOM 490 CA ILE A 37 -16.348 8.634 0.610 1.00 0.00 C ATOM 491 C ILE A 37 -17.485 7.767 1.150 1.00 0.00 C ATOM 492 O ILE A 37 -18.203 7.115 0.388 1.00 0.00 O ATOM 493 CB ILE A 37 -14.995 7.942 0.900 1.00 0.00 C ATOM 494 CG1 ILE A 37 -13.823 8.816 0.429 1.00 0.00 C ATOM 495 CG2 ILE A 37 -14.936 6.575 0.232 1.00 0.00 C ATOM 496 CD1 ILE A 37 -13.777 9.039 -1.069 1.00 0.00 C ATOM 0 H ILE A 37 -15.688 10.137 1.912 1.00 0.00 H new ATOM 0 HA ILE A 37 -16.467 8.746 -0.468 1.00 0.00 H new ATOM 0 HB ILE A 37 -14.911 7.805 1.978 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -13.883 9.784 0.927 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -12.889 8.352 0.745 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -13.976 6.105 0.448 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -15.741 5.948 0.615 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -15.048 6.692 -0.846 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -12.920 9.666 -1.317 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -13.684 8.079 -1.577 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -14.694 9.533 -1.392 1.00 0.00 H new ATOM 508 N ILE A 38 -17.652 7.773 2.465 1.00 0.00 N ATOM 509 CA ILE A 38 -18.650 6.931 3.114 1.00 0.00 C ATOM 510 C ILE A 38 -20.012 7.613 3.127 1.00 0.00 C ATOM 511 O ILE A 38 -21.045 6.952 3.107 1.00 0.00 O ATOM 512 CB ILE A 38 -18.260 6.612 4.576 1.00 0.00 C ATOM 513 CG1 ILE A 38 -16.765 6.300 4.703 1.00 0.00 C ATOM 514 CG2 ILE A 38 -19.088 5.451 5.109 1.00 0.00 C ATOM 515 CD1 ILE A 38 -16.289 5.138 3.862 1.00 0.00 C ATOM 0 H ILE A 38 -17.109 8.352 3.105 1.00 0.00 H new ATOM 0 HA ILE A 38 -18.698 6.006 2.539 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.469 7.499 5.174 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -16.197 7.188 4.426 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -16.539 6.091 5.749 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -18.800 5.241 6.139 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -20.146 5.712 5.074 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -18.912 4.567 4.496 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -15.220 4.991 4.016 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -16.825 4.235 4.153 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -16.478 5.349 2.809 1.00 0.00 H new ATOM 527 N GLY A 39 -19.994 8.940 3.128 1.00 0.00 N ATOM 528 CA GLY A 39 -21.192 9.716 3.401 1.00 0.00 C ATOM 529 C GLY A 39 -22.345 9.450 2.457 1.00 0.00 C ATOM 530 O GLY A 39 -23.495 9.433 2.894 1.00 0.00 O ATOM 0 H GLY A 39 -19.162 9.499 2.942 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -21.519 9.509 4.420 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -20.940 10.776 3.356 1.00 0.00 H new ATOM 534 N ASP A 40 -22.047 9.232 1.178 1.00 0.00 N ATOM 535 CA ASP A 40 -23.084 9.044 0.155 1.00 0.00 C ATOM 536 C ASP A 40 -23.958 7.825 0.468 1.00 0.00 C ATOM 537 O ASP A 40 -23.633 6.693 0.089 1.00 0.00 O ATOM 538 CB ASP A 40 -22.438 8.907 -1.227 1.00 0.00 C ATOM 539 CG ASP A 40 -23.449 8.817 -2.357 1.00 0.00 C ATOM 540 OD1 ASP A 40 -24.157 9.814 -2.611 1.00 0.00 O1- ATOM 541 OD2 ASP A 40 -23.523 7.756 -3.013 1.00 0.00 O ATOM 0 H ASP A 40 -21.093 9.180 0.820 1.00 0.00 H new ATOM 0 HA ASP A 40 -23.730 9.922 0.157 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -21.784 9.762 -1.401 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -21.809 8.017 -1.240 1.00 0.00 H new ATOM 546 N ASP A 41 -25.041 8.085 1.210 1.00 0.00 N ATOM 547 CA ASP A 41 -26.011 7.070 1.652 1.00 0.00 C ATOM 548 C ASP A 41 -25.342 5.960 2.474 1.00 0.00 C ATOM 549 O ASP A 41 -25.954 4.937 2.782 1.00 0.00 O ATOM 550 CB ASP A 41 -26.772 6.476 0.461 1.00 0.00 C ATOM 551 CG ASP A 41 -28.020 5.727 0.892 1.00 0.00 C ATOM 552 OD1 ASP A 41 -28.953 6.368 1.419 1.00 0.00 O1- ATOM 553 OD2 ASP A 41 -28.079 4.494 0.715 1.00 0.00 O ATOM 0 H ASP A 41 -25.274 9.026 1.528 1.00 0.00 H new ATOM 0 HA ASP A 41 -26.728 7.574 2.300 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -27.050 7.276 -0.226 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -26.115 5.800 -0.086 1.00 0.00 H new ATOM 558 N GLY A 42 -24.088 6.182 2.848 1.00 0.00 N ATOM 559 CA GLY A 42 -23.346 5.196 3.608 1.00 0.00 C ATOM 560 C GLY A 42 -23.078 3.925 2.822 1.00 0.00 C ATOM 561 O GLY A 42 -22.801 2.878 3.407 1.00 0.00 O ATOM 0 H GLY A 42 -23.569 7.034 2.636 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -22.397 5.628 3.926 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -23.902 4.948 4.512 1.00 0.00 H new ATOM 565 N GLN A 43 -23.157 4.001 1.496 1.00 0.00 N ATOM 566 CA GLN A 43 -22.972 2.811 0.673 1.00 0.00 C ATOM 567 C GLN A 43 -22.031 3.051 -0.504 1.00 0.00 C ATOM 568 O GLN A 43 -21.650 2.105 -1.189 1.00 0.00 O ATOM 569 CB GLN A 43 -24.315 2.303 0.146 1.00 0.00 C ATOM 570 CG GLN A 43 -25.054 3.304 -0.727 1.00 0.00 C ATOM 571 CD GLN A 43 -26.176 2.663 -1.520 1.00 0.00 C ATOM 572 OE1 GLN A 43 -26.094 1.494 -1.899 1.00 0.00 O ATOM 573 NE2 GLN A 43 -27.238 3.410 -1.763 1.00 0.00 N ATOM 0 H GLN A 43 -23.345 4.858 0.976 1.00 0.00 H new ATOM 0 HA GLN A 43 -22.517 2.060 1.319 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -24.148 1.391 -0.427 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -24.949 2.037 0.992 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -25.463 4.096 -0.100 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -24.349 3.773 -1.414 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -27.269 4.375 -1.433 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -28.027 3.022 -2.281 1.00 0.00 H new ATOM 582 N HIS A 44 -21.646 4.299 -0.743 1.00 0.00 N ATOM 583 CA HIS A 44 -20.819 4.615 -1.909 1.00 0.00 C ATOM 584 C HIS A 44 -19.451 3.943 -1.799 1.00 0.00 C ATOM 585 O HIS A 44 -18.868 3.533 -2.799 1.00 0.00 O ATOM 586 CB HIS A 44 -20.653 6.126 -2.080 1.00 0.00 C ATOM 587 CG HIS A 44 -20.369 6.532 -3.498 1.00 0.00 C ATOM 588 ND1 HIS A 44 -21.305 7.142 -4.302 1.00 0.00 N ATOM 589 CD2 HIS A 44 -19.254 6.402 -4.258 1.00 0.00 C ATOM 590 CE1 HIS A 44 -20.781 7.367 -5.493 1.00 0.00 C ATOM 591 NE2 HIS A 44 -19.536 6.927 -5.494 1.00 0.00 N ATOM 0 H HIS A 44 -21.886 5.099 -0.158 1.00 0.00 H new ATOM 0 HA HIS A 44 -21.330 4.228 -2.790 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -21.560 6.626 -1.740 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -19.841 6.471 -1.440 1.00 0.00 H new ATOM 0 HD1 HIS A 44 -22.256 7.383 -4.021 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -18.316 5.965 -3.948 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -21.286 7.833 -6.326 1.00 0.00 H new ATOM 600 N ILE A 45 -18.945 3.834 -0.577 1.00 0.00 N ATOM 601 CA ILE A 45 -17.700 3.120 -0.321 1.00 0.00 C ATOM 602 C ILE A 45 -17.857 1.622 -0.607 1.00 0.00 C ATOM 603 O ILE A 45 -16.935 0.969 -1.088 1.00 0.00 O ATOM 604 CB ILE A 45 -17.228 3.325 1.135 1.00 0.00 C ATOM 605 CG1 ILE A 45 -15.926 2.565 1.397 1.00 0.00 C ATOM 606 CG2 ILE A 45 -18.309 2.892 2.120 1.00 0.00 C ATOM 607 CD1 ILE A 45 -14.736 3.095 0.626 1.00 0.00 C ATOM 0 H ILE A 45 -19.379 4.233 0.255 1.00 0.00 H new ATOM 0 HA ILE A 45 -16.947 3.531 -0.993 1.00 0.00 H new ATOM 0 HB ILE A 45 -17.038 4.388 1.281 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -15.702 2.606 2.463 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -16.073 1.515 1.142 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -17.955 3.045 3.139 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -19.209 3.484 1.956 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -18.537 1.837 1.970 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -13.853 2.503 0.867 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -14.936 3.029 -0.443 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -14.560 4.136 0.898 1.00 0.00 H new ATOM 619 N LYS A 46 -19.041 1.089 -0.330 1.00 0.00 N ATOM 620 CA LYS A 46 -19.319 -0.321 -0.575 1.00 0.00 C ATOM 621 C LYS A 46 -19.516 -0.555 -2.065 1.00 0.00 C ATOM 622 O LYS A 46 -19.327 -1.658 -2.570 1.00 0.00 O ATOM 623 CB LYS A 46 -20.558 -0.767 0.204 1.00 0.00 C ATOM 624 CG LYS A 46 -20.417 -0.607 1.712 1.00 0.00 C ATOM 625 CD LYS A 46 -21.700 -0.998 2.438 1.00 0.00 C ATOM 626 CE LYS A 46 -22.102 -2.440 2.149 1.00 0.00 C ATOM 627 NZ LYS A 46 -23.378 -2.808 2.822 1.00 0.00 N1+ ATOM 0 H LYS A 46 -19.823 1.611 0.064 1.00 0.00 H new ATOM 0 HA LYS A 46 -18.470 -0.913 -0.232 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -21.418 -0.190 -0.136 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -20.765 -1.812 -0.025 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -19.593 -1.225 2.069 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -20.165 0.427 1.947 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -21.563 -0.868 3.512 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -22.506 -0.329 2.136 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -22.206 -2.579 1.073 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -21.310 -3.111 2.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -23.615 -3.796 2.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -23.271 -2.701 3.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -24.140 -2.185 2.486 1.00 0.00 H new ATOM 641 N GLN A 47 -19.893 0.508 -2.760 1.00 0.00 N ATOM 642 CA GLN A 47 -20.004 0.489 -4.210 1.00 0.00 C ATOM 643 C GLN A 47 -18.619 0.299 -4.827 1.00 0.00 C ATOM 644 O GLN A 47 -18.474 -0.312 -5.888 1.00 0.00 O ATOM 645 CB GLN A 47 -20.639 1.795 -4.692 1.00 0.00 C ATOM 646 CG GLN A 47 -20.973 1.823 -6.174 1.00 0.00 C ATOM 647 CD GLN A 47 -21.625 3.128 -6.583 1.00 0.00 C ATOM 648 OE1 GLN A 47 -20.955 4.077 -6.988 1.00 0.00 O ATOM 649 NE2 GLN A 47 -22.940 3.192 -6.468 1.00 0.00 N ATOM 0 H GLN A 47 -20.130 1.405 -2.336 1.00 0.00 H new ATOM 0 HA GLN A 47 -20.639 -0.341 -4.521 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -21.552 1.972 -4.123 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -19.960 2.618 -4.470 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -20.062 1.675 -6.754 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -21.640 0.994 -6.411 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -23.462 2.384 -6.128 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -23.433 4.049 -6.719 1.00 0.00 H new ATOM 658 N LEU A 48 -17.602 0.805 -4.127 1.00 0.00 N ATOM 659 CA LEU A 48 -16.213 0.661 -4.555 1.00 0.00 C ATOM 660 C LEU A 48 -15.842 -0.814 -4.638 1.00 0.00 C ATOM 661 O LEU A 48 -14.992 -1.206 -5.436 1.00 0.00 O ATOM 662 CB LEU A 48 -15.262 1.364 -3.577 1.00 0.00 C ATOM 663 CG LEU A 48 -13.944 1.847 -4.182 1.00 0.00 C ATOM 664 CD1 LEU A 48 -14.202 2.910 -5.235 1.00 0.00 C ATOM 665 CD2 LEU A 48 -13.022 2.385 -3.099 1.00 0.00 C ATOM 0 H LEU A 48 -17.718 1.322 -3.255 1.00 0.00 H new ATOM 0 HA LEU A 48 -16.115 1.123 -5.537 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -15.780 2.220 -3.144 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -15.038 0.680 -2.758 1.00 0.00 H new ATOM 0 HG LEU A 48 -13.454 0.998 -4.659 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -13.253 3.243 -5.656 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -14.824 2.494 -6.027 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -14.714 3.757 -4.779 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -12.089 2.724 -3.550 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -13.505 3.221 -2.593 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -12.810 1.597 -2.377 1.00 0.00 H new ATOM 677 N SER A 49 -16.492 -1.623 -3.804 1.00 0.00 N ATOM 678 CA SER A 49 -16.225 -3.052 -3.740 1.00 0.00 C ATOM 679 C SER A 49 -16.419 -3.695 -5.105 1.00 0.00 C ATOM 680 O SER A 49 -15.515 -4.333 -5.639 1.00 0.00 O ATOM 681 CB SER A 49 -17.135 -3.711 -2.695 1.00 0.00 C ATOM 682 OG SER A 49 -16.827 -5.082 -2.525 1.00 0.00 O ATOM 0 H SER A 49 -17.214 -1.305 -3.158 1.00 0.00 H new ATOM 0 HA SER A 49 -15.187 -3.201 -3.441 1.00 0.00 H new ATOM 0 HB2 SER A 49 -17.030 -3.193 -1.742 1.00 0.00 H new ATOM 0 HB3 SER A 49 -18.176 -3.607 -3.001 1.00 0.00 H new ATOM 0 HG SER A 49 -15.937 -5.265 -2.892 1.00 0.00 H new ATOM 688 N ARG A 50 -17.584 -3.492 -5.686 1.00 0.00 N ATOM 689 CA ARG A 50 -17.890 -4.086 -6.971 1.00 0.00 C ATOM 690 C ARG A 50 -17.191 -3.318 -8.091 1.00 0.00 C ATOM 691 O ARG A 50 -16.759 -3.906 -9.082 1.00 0.00 O ATOM 692 CB ARG A 50 -19.406 -4.098 -7.196 1.00 0.00 C ATOM 693 CG ARG A 50 -19.845 -4.823 -8.459 1.00 0.00 C ATOM 694 CD ARG A 50 -19.447 -6.289 -8.427 1.00 0.00 C ATOM 695 NE ARG A 50 -20.020 -6.993 -7.279 1.00 0.00 N ATOM 696 CZ ARG A 50 -19.327 -7.812 -6.484 1.00 0.00 C ATOM 697 NH1 ARG A 50 -18.029 -8.010 -6.686 1.00 0.00 N1+ ATOM 698 NH2 ARG A 50 -19.935 -8.428 -5.480 1.00 0.00 N ATOM 0 H ARG A 50 -18.332 -2.922 -5.290 1.00 0.00 H new ATOM 0 HA ARG A 50 -17.526 -5.114 -6.979 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -19.885 -4.567 -6.337 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -19.763 -3.069 -7.239 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -20.926 -4.741 -8.570 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -19.398 -4.343 -9.329 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -19.774 -6.773 -9.348 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -18.360 -6.368 -8.394 1.00 0.00 H new ATOM 0 HE ARG A 50 -21.009 -6.849 -7.074 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -17.554 -7.535 -7.453 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -17.507 -8.637 -6.074 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -20.930 -8.276 -5.316 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -19.408 -9.054 -4.871 1.00 0.00 H new ATOM 712 N PHE A 51 -17.066 -2.006 -7.911 1.00 0.00 N ATOM 713 CA PHE A 51 -16.477 -1.146 -8.930 1.00 0.00 C ATOM 714 C PHE A 51 -14.996 -1.456 -9.132 1.00 0.00 C ATOM 715 O PHE A 51 -14.552 -1.716 -10.250 1.00 0.00 O ATOM 716 CB PHE A 51 -16.665 0.327 -8.553 1.00 0.00 C ATOM 717 CG PHE A 51 -16.206 1.287 -9.613 1.00 0.00 C ATOM 718 CD1 PHE A 51 -17.013 1.568 -10.703 1.00 0.00 C ATOM 719 CD2 PHE A 51 -14.972 1.909 -9.519 1.00 0.00 C ATOM 720 CE1 PHE A 51 -16.596 2.450 -11.680 1.00 0.00 C ATOM 721 CE2 PHE A 51 -14.550 2.791 -10.492 1.00 0.00 C ATOM 722 CZ PHE A 51 -15.363 3.062 -11.575 1.00 0.00 C ATOM 0 H PHE A 51 -17.365 -1.516 -7.068 1.00 0.00 H new ATOM 0 HA PHE A 51 -16.991 -1.341 -9.871 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -17.720 0.507 -8.345 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -16.119 0.529 -7.632 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -17.979 1.092 -10.790 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -14.333 1.701 -8.674 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -17.234 2.661 -12.526 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -13.585 3.269 -10.407 1.00 0.00 H new ATOM 0 HZ PHE A 51 -15.035 3.752 -12.339 1.00 0.00 H new ATOM 732 N ALA A 52 -14.235 -1.450 -8.048 1.00 0.00 N ATOM 733 CA ALA A 52 -12.805 -1.698 -8.131 1.00 0.00 C ATOM 734 C ALA A 52 -12.514 -3.191 -8.132 1.00 0.00 C ATOM 735 O ALA A 52 -11.369 -3.610 -8.286 1.00 0.00 O ATOM 736 CB ALA A 52 -12.067 -1.008 -6.993 1.00 0.00 C ATOM 0 H ALA A 52 -14.582 -1.277 -7.105 1.00 0.00 H new ATOM 0 HA ALA A 52 -12.446 -1.280 -9.071 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -10.999 -1.209 -7.077 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -12.240 0.067 -7.046 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -12.433 -1.387 -6.039 1.00 0.00 H new ATOM 742 N SER A 53 -13.581 -3.977 -7.977 1.00 0.00 N ATOM 743 CA SER A 53 -13.495 -5.434 -7.956 1.00 0.00 C ATOM 744 C SER A 53 -12.672 -5.912 -6.766 1.00 0.00 C ATOM 745 O SER A 53 -11.773 -6.744 -6.904 1.00 0.00 O ATOM 746 CB SER A 53 -12.903 -5.948 -9.269 1.00 0.00 C ATOM 747 OG SER A 53 -13.656 -5.475 -10.376 1.00 0.00 O ATOM 0 H SER A 53 -14.529 -3.619 -7.863 1.00 0.00 H new ATOM 0 HA SER A 53 -14.502 -5.838 -7.849 1.00 0.00 H new ATOM 0 HB2 SER A 53 -11.867 -5.620 -9.360 1.00 0.00 H new ATOM 0 HB3 SER A 53 -12.894 -7.038 -9.268 1.00 0.00 H new ATOM 0 HG SER A 53 -13.262 -5.812 -11.208 1.00 0.00 H new ATOM 753 N ALA A 54 -13.005 -5.392 -5.594 1.00 0.00 N ATOM 754 CA ALA A 54 -12.247 -5.683 -4.394 1.00 0.00 C ATOM 755 C ALA A 54 -13.149 -5.805 -3.181 1.00 0.00 C ATOM 756 O ALA A 54 -14.309 -5.403 -3.209 1.00 0.00 O ATOM 757 CB ALA A 54 -11.215 -4.597 -4.149 1.00 0.00 C ATOM 0 H ALA A 54 -13.797 -4.766 -5.452 1.00 0.00 H new ATOM 0 HA ALA A 54 -11.746 -6.639 -4.546 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -10.652 -4.827 -3.244 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -10.533 -4.545 -4.998 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -11.718 -3.638 -4.029 1.00 0.00 H new ATOM 763 N SER A 55 -12.602 -6.362 -2.116 1.00 0.00 N ATOM 764 CA SER A 55 -13.291 -6.415 -0.845 1.00 0.00 C ATOM 765 C SER A 55 -12.955 -5.157 -0.053 1.00 0.00 C ATOM 766 O SER A 55 -11.859 -5.028 0.500 1.00 0.00 O ATOM 767 CB SER A 55 -12.888 -7.674 -0.069 1.00 0.00 C ATOM 768 OG SER A 55 -13.678 -7.838 1.098 1.00 0.00 O ATOM 0 H SER A 55 -11.675 -6.787 -2.110 1.00 0.00 H new ATOM 0 HA SER A 55 -14.367 -6.461 -1.010 1.00 0.00 H new ATOM 0 HB2 SER A 55 -12.997 -8.549 -0.710 1.00 0.00 H new ATOM 0 HB3 SER A 55 -11.836 -7.611 0.208 1.00 0.00 H new ATOM 0 HG SER A 55 -13.399 -8.650 1.571 1.00 0.00 H new ATOM 774 N ILE A 56 -13.891 -4.220 -0.036 1.00 0.00 N ATOM 775 CA ILE A 56 -13.679 -2.932 0.604 1.00 0.00 C ATOM 776 C ILE A 56 -14.137 -2.966 2.057 1.00 0.00 C ATOM 777 O ILE A 56 -15.315 -3.196 2.339 1.00 0.00 O ATOM 778 CB ILE A 56 -14.454 -1.813 -0.123 1.00 0.00 C ATOM 779 CG1 ILE A 56 -14.145 -1.818 -1.625 1.00 0.00 C ATOM 780 CG2 ILE A 56 -14.124 -0.459 0.489 1.00 0.00 C ATOM 781 CD1 ILE A 56 -12.828 -1.178 -2.007 1.00 0.00 C ATOM 0 H ILE A 56 -14.811 -4.330 -0.462 1.00 0.00 H new ATOM 0 HA ILE A 56 -12.610 -2.726 0.556 1.00 0.00 H new ATOM 0 HB ILE A 56 -15.521 -2.000 0.000 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -14.147 -2.849 -1.978 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -14.949 -1.300 -2.148 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -14.678 0.321 -0.034 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -14.403 -0.458 1.543 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -13.055 -0.269 0.397 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -12.698 -1.230 -3.088 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -12.825 -0.135 -1.691 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -12.011 -1.708 -1.518 1.00 0.00 H new ATOM 793 N LYS A 57 -13.206 -2.751 2.971 1.00 0.00 N ATOM 794 CA LYS A 57 -13.547 -2.606 4.377 1.00 0.00 C ATOM 795 C LYS A 57 -13.055 -1.263 4.886 1.00 0.00 C ATOM 796 O LYS A 57 -11.930 -0.858 4.594 1.00 0.00 O ATOM 797 CB LYS A 57 -12.949 -3.733 5.223 1.00 0.00 C ATOM 798 CG LYS A 57 -13.466 -5.117 4.860 1.00 0.00 C ATOM 799 CD LYS A 57 -12.953 -6.185 5.815 1.00 0.00 C ATOM 800 CE LYS A 57 -11.444 -6.344 5.735 1.00 0.00 C ATOM 801 NZ LYS A 57 -10.959 -7.454 6.596 1.00 0.00 N1+ ATOM 0 H LYS A 57 -12.210 -2.673 2.766 1.00 0.00 H new ATOM 0 HA LYS A 57 -14.632 -2.662 4.467 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -11.865 -3.721 5.113 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -13.165 -3.539 6.274 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -14.556 -5.112 4.873 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -13.161 -5.363 3.843 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -13.236 -5.925 6.835 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -13.430 -7.137 5.584 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -11.153 -6.532 4.702 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -10.964 -5.413 6.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -9.925 -7.531 6.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -11.215 -7.263 7.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -11.397 -8.347 6.291 1.00 0.00 H new ATOM 815 N ILE A 58 -13.897 -0.573 5.635 1.00 0.00 N ATOM 816 CA ILE A 58 -13.547 0.738 6.154 1.00 0.00 C ATOM 817 C ILE A 58 -13.311 0.650 7.658 1.00 0.00 C ATOM 818 O ILE A 58 -14.012 -0.081 8.363 1.00 0.00 O ATOM 819 CB ILE A 58 -14.639 1.793 5.839 1.00 0.00 C ATOM 820 CG1 ILE A 58 -15.767 1.770 6.878 1.00 0.00 C ATOM 821 CG2 ILE A 58 -15.208 1.535 4.447 1.00 0.00 C ATOM 822 CD1 ILE A 58 -16.701 2.958 6.784 1.00 0.00 C ATOM 0 H ILE A 58 -14.827 -0.898 5.897 1.00 0.00 H new ATOM 0 HA ILE A 58 -12.631 1.062 5.660 1.00 0.00 H new ATOM 0 HB ILE A 58 -14.178 2.780 5.875 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -16.344 0.854 6.755 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -15.330 1.740 7.876 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -15.976 2.276 4.225 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -14.410 1.607 3.708 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -15.646 0.537 4.412 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -17.473 2.875 7.549 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -16.136 3.878 6.937 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -17.167 2.978 5.799 1.00 0.00 H new ATOM 834 N ALA A 59 -12.305 1.357 8.141 1.00 0.00 N ATOM 835 CA ALA A 59 -11.993 1.341 9.558 1.00 0.00 C ATOM 836 C ALA A 59 -12.864 2.318 10.335 1.00 0.00 C ATOM 837 O ALA A 59 -12.961 3.501 9.991 1.00 0.00 O ATOM 838 CB ALA A 59 -10.526 1.657 9.786 1.00 0.00 C ATOM 0 H ALA A 59 -11.693 1.946 7.576 1.00 0.00 H new ATOM 0 HA ALA A 59 -12.202 0.337 9.926 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -10.312 1.640 10.855 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -9.911 0.912 9.281 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -10.300 2.646 9.386 1.00 0.00 H new ATOM 844 N PRO A 60 -13.536 1.813 11.377 1.00 0.00 N ATOM 845 CA PRO A 60 -14.247 2.635 12.355 1.00 0.00 C ATOM 846 C PRO A 60 -13.248 3.338 13.277 1.00 0.00 C ATOM 847 O PRO A 60 -12.038 3.157 13.123 1.00 0.00 O ATOM 848 CB PRO A 60 -15.094 1.611 13.140 1.00 0.00 C ATOM 849 CG PRO A 60 -14.981 0.328 12.387 1.00 0.00 C ATOM 850 CD PRO A 60 -13.663 0.386 11.682 1.00 0.00 C ATOM 0 HA PRO A 60 -14.852 3.420 11.902 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -14.726 1.499 14.160 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -16.133 1.934 13.209 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -15.027 -0.527 13.062 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -15.800 0.218 11.677 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -12.848 0.031 12.313 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -13.657 -0.225 10.779 1.00 0.00 H new ATOM 938 N LYS A 67 -7.795 10.040 13.821 1.00 0.00 N ATOM 939 CA LYS A 67 -7.839 11.311 13.107 1.00 0.00 C ATOM 940 C LYS A 67 -7.916 11.031 11.613 1.00 0.00 C ATOM 941 O LYS A 67 -8.309 11.884 10.814 1.00 0.00 O ATOM 942 CB LYS A 67 -6.620 12.183 13.443 1.00 0.00 C ATOM 943 CG LYS A 67 -5.281 11.471 13.312 1.00 0.00 C ATOM 944 CD LYS A 67 -4.127 12.418 13.613 1.00 0.00 C ATOM 945 CE LYS A 67 -2.799 11.684 13.753 1.00 0.00 C ATOM 946 NZ LYS A 67 -2.427 10.940 12.521 1.00 0.00 N1+ ATOM 0 HA LYS A 67 -8.722 11.868 13.419 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -6.620 13.054 12.788 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -6.723 12.552 14.463 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -5.248 10.623 13.996 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -5.175 11.072 12.303 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -4.049 13.157 12.816 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -4.337 12.963 14.533 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -2.014 12.402 13.991 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -2.859 10.988 14.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -1.479 10.529 12.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -3.116 10.180 12.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -2.425 11.591 11.710 1.00 0.00 H new ATOM 960 N VAL A 68 -7.539 9.812 11.256 1.00 0.00 N ATOM 961 CA VAL A 68 -7.698 9.306 9.910 1.00 0.00 C ATOM 962 C VAL A 68 -8.357 7.934 9.968 1.00 0.00 C ATOM 963 O VAL A 68 -8.552 7.378 11.049 1.00 0.00 O ATOM 964 CB VAL A 68 -6.349 9.198 9.169 1.00 0.00 C ATOM 965 CG1 VAL A 68 -5.735 10.574 8.959 1.00 0.00 C ATOM 966 CG2 VAL A 68 -5.388 8.294 9.926 1.00 0.00 C ATOM 0 H VAL A 68 -7.112 9.146 11.900 1.00 0.00 H new ATOM 0 HA VAL A 68 -8.322 10.009 9.358 1.00 0.00 H new ATOM 0 HB VAL A 68 -6.537 8.755 8.191 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -4.785 10.472 8.435 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -6.413 11.188 8.366 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.567 11.049 9.926 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.444 8.233 9.385 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.211 8.703 10.921 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -5.820 7.297 10.016 1.00 0.00 H new ATOM 976 N ARG A 69 -8.712 7.395 8.819 1.00 0.00 N ATOM 977 CA ARG A 69 -9.314 6.071 8.755 1.00 0.00 C ATOM 978 C ARG A 69 -8.578 5.226 7.729 1.00 0.00 C ATOM 979 O ARG A 69 -8.351 5.673 6.602 1.00 0.00 O ATOM 980 CB ARG A 69 -10.793 6.170 8.376 1.00 0.00 C ATOM 981 CG ARG A 69 -11.637 6.944 9.375 1.00 0.00 C ATOM 982 CD ARG A 69 -11.713 6.244 10.724 1.00 0.00 C ATOM 983 NE ARG A 69 -12.617 6.943 11.637 1.00 0.00 N ATOM 984 CZ ARG A 69 -13.925 6.703 11.716 1.00 0.00 C ATOM 985 NH1 ARG A 69 -14.474 5.736 10.986 1.00 0.00 N1+ ATOM 986 NH2 ARG A 69 -14.679 7.423 12.536 1.00 0.00 N ATOM 0 H ARG A 69 -8.595 7.851 7.914 1.00 0.00 H new ATOM 0 HA ARG A 69 -9.237 5.604 9.737 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -10.876 6.647 7.399 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -11.200 5.164 8.275 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -11.217 7.941 9.508 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -12.643 7.072 8.976 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -12.055 5.218 10.585 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -10.718 6.191 11.165 1.00 0.00 H new ATOM 0 HE ARG A 69 -12.222 7.657 12.250 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -13.893 5.175 10.363 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -15.476 5.555 11.049 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -14.257 8.158 13.104 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -15.681 7.242 12.599 1.00 0.00 H new ATOM 1000 N MET A 70 -8.194 4.017 8.119 1.00 0.00 N ATOM 1001 CA MET A 70 -7.511 3.115 7.204 1.00 0.00 C ATOM 1002 C MET A 70 -8.524 2.342 6.370 1.00 0.00 C ATOM 1003 O MET A 70 -9.480 1.773 6.900 1.00 0.00 O ATOM 1004 CB MET A 70 -6.574 2.152 7.950 1.00 0.00 C ATOM 1005 CG MET A 70 -7.276 1.186 8.891 1.00 0.00 C ATOM 1006 SD MET A 70 -6.145 -0.005 9.637 1.00 0.00 S ATOM 1007 CE MET A 70 -5.085 1.083 10.590 1.00 0.00 C ATOM 0 H MET A 70 -8.343 3.642 9.056 1.00 0.00 H new ATOM 0 HA MET A 70 -6.894 3.719 6.538 1.00 0.00 H new ATOM 0 HB2 MET A 70 -6.007 1.577 7.217 1.00 0.00 H new ATOM 0 HB3 MET A 70 -5.854 2.737 8.522 1.00 0.00 H new ATOM 0 HG2 MET A 70 -7.774 1.750 9.679 1.00 0.00 H new ATOM 0 HG3 MET A 70 -8.052 0.651 8.343 1.00 0.00 H new ATOM 0 HE1 MET A 70 -4.539 0.501 11.332 1.00 0.00 H new ATOM 0 HE2 MET A 70 -4.378 1.577 9.924 1.00 0.00 H new ATOM 0 HE3 MET A 70 -5.693 1.834 11.094 1.00 0.00 H new ATOM 1017 N VAL A 71 -8.345 2.358 5.062 1.00 0.00 N ATOM 1018 CA VAL A 71 -9.196 1.571 4.195 1.00 0.00 C ATOM 1019 C VAL A 71 -8.494 0.274 3.823 1.00 0.00 C ATOM 1020 O VAL A 71 -7.292 0.260 3.517 1.00 0.00 O ATOM 1021 CB VAL A 71 -9.639 2.334 2.922 1.00 0.00 C ATOM 1022 CG1 VAL A 71 -10.260 3.674 3.285 1.00 0.00 C ATOM 1023 CG2 VAL A 71 -8.487 2.524 1.950 1.00 0.00 C ATOM 0 H VAL A 71 -7.627 2.901 4.583 1.00 0.00 H new ATOM 0 HA VAL A 71 -10.107 1.352 4.753 1.00 0.00 H new ATOM 0 HB VAL A 71 -10.393 1.725 2.423 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -10.564 4.193 2.376 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -11.132 3.511 3.918 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -9.530 4.280 3.822 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.838 3.063 1.070 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -7.694 3.095 2.433 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -8.101 1.550 1.649 1.00 0.00 H new ATOM 1033 N VAL A 72 -9.235 -0.816 3.906 1.00 0.00 N ATOM 1034 CA VAL A 72 -8.707 -2.130 3.605 1.00 0.00 C ATOM 1035 C VAL A 72 -9.064 -2.512 2.177 1.00 0.00 C ATOM 1036 O VAL A 72 -10.168 -2.988 1.910 1.00 0.00 O ATOM 1037 CB VAL A 72 -9.266 -3.197 4.570 1.00 0.00 C ATOM 1038 CG1 VAL A 72 -8.572 -4.533 4.361 1.00 0.00 C ATOM 1039 CG2 VAL A 72 -9.140 -2.746 6.020 1.00 0.00 C ATOM 0 H VAL A 72 -10.217 -0.813 4.183 1.00 0.00 H new ATOM 0 HA VAL A 72 -7.624 -2.091 3.724 1.00 0.00 H new ATOM 0 HB VAL A 72 -10.326 -3.324 4.348 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -8.983 -5.269 5.052 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -8.731 -4.869 3.336 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -7.503 -4.420 4.544 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -9.542 -3.517 6.677 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -8.090 -2.577 6.258 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -9.698 -1.821 6.163 1.00 0.00 H new ATOM 1049 N ILE A 73 -8.141 -2.274 1.260 1.00 0.00 N ATOM 1050 CA ILE A 73 -8.353 -2.622 -0.134 1.00 0.00 C ATOM 1051 C ILE A 73 -7.821 -4.019 -0.399 1.00 0.00 C ATOM 1052 O ILE A 73 -6.619 -4.212 -0.588 1.00 0.00 O ATOM 1053 CB ILE A 73 -7.668 -1.616 -1.088 1.00 0.00 C ATOM 1054 CG1 ILE A 73 -8.193 -0.198 -0.844 1.00 0.00 C ATOM 1055 CG2 ILE A 73 -7.880 -2.015 -2.546 1.00 0.00 C ATOM 1056 CD1 ILE A 73 -9.684 -0.056 -1.062 1.00 0.00 C ATOM 0 H ILE A 73 -7.238 -1.841 1.456 1.00 0.00 H new ATOM 0 HA ILE A 73 -9.425 -2.588 -0.326 1.00 0.00 H new ATOM 0 HB ILE A 73 -6.598 -1.632 -0.881 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -7.954 0.098 0.178 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -7.670 0.492 -1.506 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -7.389 -1.291 -3.196 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -7.456 -3.004 -2.718 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -8.947 -2.035 -2.766 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -9.983 0.975 -0.871 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -9.928 -0.320 -2.091 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -10.216 -0.721 -0.381 1.00 0.00 H new ATOM 1068 N THR A 74 -8.712 -4.994 -0.369 1.00 0.00 N ATOM 1069 CA THR A 74 -8.334 -6.367 -0.635 1.00 0.00 C ATOM 1070 C THR A 74 -8.699 -6.751 -2.063 1.00 0.00 C ATOM 1071 O THR A 74 -9.874 -6.946 -2.379 1.00 0.00 O ATOM 1072 CB THR A 74 -9.035 -7.328 0.338 1.00 0.00 C ATOM 1073 OG1 THR A 74 -8.841 -6.885 1.687 1.00 0.00 O ATOM 1074 CG2 THR A 74 -8.493 -8.736 0.178 1.00 0.00 C ATOM 0 H THR A 74 -9.702 -4.859 -0.163 1.00 0.00 H new ATOM 0 HA THR A 74 -7.255 -6.446 -0.499 1.00 0.00 H new ATOM 0 HB THR A 74 -10.101 -7.335 0.110 1.00 0.00 H new ATOM 0 HG1 THR A 74 -9.292 -7.501 2.302 1.00 0.00 H new ATOM 0 HG21 THR A 74 -9.001 -9.403 0.875 1.00 0.00 H new ATOM 0 HG22 THR A 74 -8.665 -9.078 -0.842 1.00 0.00 H new ATOM 0 HG23 THR A 74 -7.423 -8.740 0.387 1.00 0.00 H new ATOM 1082 N GLY A 75 -7.694 -6.857 -2.919 1.00 0.00 N ATOM 1083 CA GLY A 75 -7.938 -7.229 -4.293 1.00 0.00 C ATOM 1084 C GLY A 75 -6.667 -7.253 -5.112 1.00 0.00 C ATOM 1085 O GLY A 75 -5.591 -6.974 -4.590 1.00 0.00 O ATOM 0 H GLY A 75 -6.715 -6.692 -2.685 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -8.407 -8.213 -4.324 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -8.642 -6.526 -4.738 1.00 0.00 H new ATOM 1089 N PRO A 76 -6.757 -7.592 -6.402 1.00 0.00 N ATOM 1090 CA PRO A 76 -5.589 -7.636 -7.286 1.00 0.00 C ATOM 1091 C PRO A 76 -5.082 -6.232 -7.630 1.00 0.00 C ATOM 1092 O PRO A 76 -5.672 -5.242 -7.187 1.00 0.00 O ATOM 1093 CB PRO A 76 -6.131 -8.347 -8.532 1.00 0.00 C ATOM 1094 CG PRO A 76 -7.584 -8.022 -8.545 1.00 0.00 C ATOM 1095 CD PRO A 76 -8.002 -7.955 -7.103 1.00 0.00 C ATOM 0 HA PRO A 76 -4.735 -8.140 -6.834 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -5.637 -7.993 -9.437 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -5.966 -9.423 -8.478 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -7.768 -7.074 -9.050 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -8.150 -8.784 -9.081 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -8.783 -7.211 -6.945 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -8.396 -8.910 -6.754 1.00 0.00 H new ATOM 1103 N PRO A 77 -3.999 -6.104 -8.425 1.00 0.00 N ATOM 1104 CA PRO A 77 -3.501 -4.794 -8.866 1.00 0.00 C ATOM 1105 C PRO A 77 -4.600 -3.982 -9.548 1.00 0.00 C ATOM 1106 O PRO A 77 -4.581 -2.752 -9.540 1.00 0.00 O ATOM 1107 CB PRO A 77 -2.388 -5.142 -9.856 1.00 0.00 C ATOM 1108 CG PRO A 77 -1.947 -6.508 -9.462 1.00 0.00 C ATOM 1109 CD PRO A 77 -3.175 -7.206 -8.950 1.00 0.00 C ATOM 0 HA PRO A 77 -3.155 -4.179 -8.035 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -2.752 -5.124 -10.883 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -1.567 -4.428 -9.796 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -1.521 -7.041 -10.312 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -1.175 -6.463 -8.694 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -3.689 -7.749 -9.743 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -2.931 -7.931 -8.173 1.00 0.00 H new ATOM 1117 N GLU A 78 -5.559 -4.702 -10.123 1.00 0.00 N ATOM 1118 CA GLU A 78 -6.763 -4.111 -10.690 1.00 0.00 C ATOM 1119 C GLU A 78 -7.434 -3.186 -9.678 1.00 0.00 C ATOM 1120 O GLU A 78 -7.746 -2.033 -9.977 1.00 0.00 O ATOM 1121 CB GLU A 78 -7.726 -5.233 -11.079 1.00 0.00 C ATOM 1122 CG GLU A 78 -8.998 -4.755 -11.748 1.00 0.00 C ATOM 1123 CD GLU A 78 -8.736 -4.117 -13.092 1.00 0.00 C ATOM 1124 OE1 GLU A 78 -8.218 -4.816 -13.988 1.00 0.00 O ATOM 1125 OE2 GLU A 78 -9.062 -2.925 -13.266 1.00 0.00 O1- ATOM 0 H GLU A 78 -5.521 -5.718 -10.208 1.00 0.00 H new ATOM 0 HA GLU A 78 -6.496 -3.523 -11.568 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -7.212 -5.921 -11.750 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -7.989 -5.797 -10.184 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -9.677 -5.598 -11.875 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -9.499 -4.037 -11.099 1.00 0.00 H new ATOM 1132 N ALA A 79 -7.626 -3.700 -8.473 1.00 0.00 N ATOM 1133 CA ALA A 79 -8.277 -2.955 -7.412 1.00 0.00 C ATOM 1134 C ALA A 79 -7.327 -1.939 -6.807 1.00 0.00 C ATOM 1135 O ALA A 79 -7.730 -0.822 -6.489 1.00 0.00 O ATOM 1136 CB ALA A 79 -8.779 -3.905 -6.342 1.00 0.00 C ATOM 0 H ALA A 79 -7.336 -4.641 -8.206 1.00 0.00 H new ATOM 0 HA ALA A 79 -9.125 -2.419 -7.837 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -9.266 -3.336 -5.550 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -9.493 -4.602 -6.780 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -7.939 -4.461 -5.926 1.00 0.00 H new ATOM 1142 N GLN A 80 -6.067 -2.332 -6.656 1.00 0.00 N ATOM 1143 CA GLN A 80 -5.047 -1.448 -6.104 1.00 0.00 C ATOM 1144 C GLN A 80 -4.968 -0.157 -6.914 1.00 0.00 C ATOM 1145 O GLN A 80 -5.052 0.934 -6.362 1.00 0.00 O ATOM 1146 CB GLN A 80 -3.683 -2.147 -6.093 1.00 0.00 C ATOM 1147 CG GLN A 80 -3.677 -3.463 -5.330 1.00 0.00 C ATOM 1148 CD GLN A 80 -2.333 -4.169 -5.374 1.00 0.00 C ATOM 1149 OE1 GLN A 80 -1.567 -4.026 -6.326 1.00 0.00 O ATOM 1150 NE2 GLN A 80 -2.048 -4.951 -4.346 1.00 0.00 N ATOM 0 H GLN A 80 -5.727 -3.260 -6.909 1.00 0.00 H new ATOM 0 HA GLN A 80 -5.322 -1.202 -5.078 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -3.371 -2.332 -7.121 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -2.945 -1.478 -5.651 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -3.949 -3.275 -4.291 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -4.440 -4.121 -5.745 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -2.710 -5.043 -3.576 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -1.166 -5.462 -4.323 1.00 0.00 H new ATOM 1159 N PHE A 81 -4.841 -0.301 -8.226 1.00 0.00 N ATOM 1160 CA PHE A 81 -4.728 0.840 -9.131 1.00 0.00 C ATOM 1161 C PHE A 81 -6.028 1.648 -9.171 1.00 0.00 C ATOM 1162 O PHE A 81 -6.014 2.879 -9.089 1.00 0.00 O ATOM 1163 CB PHE A 81 -4.371 0.333 -10.536 1.00 0.00 C ATOM 1164 CG PHE A 81 -4.201 1.412 -11.572 1.00 0.00 C ATOM 1165 CD1 PHE A 81 -2.978 2.042 -11.740 1.00 0.00 C ATOM 1166 CD2 PHE A 81 -5.260 1.784 -12.386 1.00 0.00 C ATOM 1167 CE1 PHE A 81 -2.816 3.024 -12.698 1.00 0.00 C ATOM 1168 CE2 PHE A 81 -5.103 2.763 -13.345 1.00 0.00 C ATOM 1169 CZ PHE A 81 -3.880 3.384 -13.501 1.00 0.00 C ATOM 0 H PHE A 81 -4.813 -1.207 -8.694 1.00 0.00 H new ATOM 0 HA PHE A 81 -3.942 1.501 -8.767 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -3.447 -0.242 -10.476 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -5.151 -0.351 -10.869 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -2.143 1.762 -11.115 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -6.219 1.302 -12.268 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -1.859 3.509 -12.819 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -5.936 3.043 -13.973 1.00 0.00 H new ATOM 0 HZ PHE A 81 -3.755 4.151 -14.251 1.00 0.00 H new ATOM 1179 N LYS A 82 -7.149 0.946 -9.280 1.00 0.00 N ATOM 1180 CA LYS A 82 -8.437 1.592 -9.493 1.00 0.00 C ATOM 1181 C LYS A 82 -8.935 2.302 -8.235 1.00 0.00 C ATOM 1182 O LYS A 82 -9.225 3.493 -8.265 1.00 0.00 O ATOM 1183 CB LYS A 82 -9.460 0.553 -9.954 1.00 0.00 C ATOM 1184 CG LYS A 82 -10.798 1.137 -10.372 1.00 0.00 C ATOM 1185 CD LYS A 82 -11.724 0.055 -10.903 1.00 0.00 C ATOM 1186 CE LYS A 82 -11.127 -0.641 -12.120 1.00 0.00 C ATOM 1187 NZ LYS A 82 -12.009 -1.718 -12.643 1.00 0.00 N1+ ATOM 0 H LYS A 82 -7.192 -0.072 -9.224 1.00 0.00 H new ATOM 0 HA LYS A 82 -8.309 2.352 -10.264 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -9.042 -0.004 -10.792 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -9.624 -0.161 -9.147 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -11.264 1.633 -9.521 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -10.644 1.896 -11.138 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -11.915 -0.679 -10.120 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -12.685 0.495 -11.169 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -10.950 0.094 -12.905 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -10.158 -1.064 -11.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -11.561 -2.162 -13.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -12.158 -2.434 -11.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -12.925 -1.312 -12.922 1.00 0.00 H new ATOM 1201 N ALA A 83 -9.006 1.574 -7.129 1.00 0.00 N ATOM 1202 CA ALA A 83 -9.535 2.115 -5.882 1.00 0.00 C ATOM 1203 C ALA A 83 -8.634 3.207 -5.314 1.00 0.00 C ATOM 1204 O ALA A 83 -9.124 4.244 -4.863 1.00 0.00 O ATOM 1205 CB ALA A 83 -9.732 1.000 -4.863 1.00 0.00 C ATOM 0 H ALA A 83 -8.702 0.602 -7.069 1.00 0.00 H new ATOM 0 HA ALA A 83 -10.502 2.569 -6.101 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -10.127 1.419 -3.937 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -10.434 0.266 -5.258 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -8.776 0.517 -4.663 1.00 0.00 H new ATOM 1211 N GLN A 84 -7.321 2.984 -5.353 1.00 0.00 N ATOM 1212 CA GLN A 84 -6.366 3.942 -4.800 1.00 0.00 C ATOM 1213 C GLN A 84 -6.460 5.267 -5.546 1.00 0.00 C ATOM 1214 O GLN A 84 -6.556 6.330 -4.935 1.00 0.00 O ATOM 1215 CB GLN A 84 -4.947 3.383 -4.898 1.00 0.00 C ATOM 1216 CG GLN A 84 -3.919 4.096 -4.034 1.00 0.00 C ATOM 1217 CD GLN A 84 -2.545 3.450 -4.126 1.00 0.00 C ATOM 1218 OE1 GLN A 84 -1.520 4.107 -3.944 1.00 0.00 O ATOM 1219 NE2 GLN A 84 -2.515 2.157 -4.431 1.00 0.00 N ATOM 0 H GLN A 84 -6.896 2.151 -5.760 1.00 0.00 H new ATOM 0 HA GLN A 84 -6.606 4.113 -3.751 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -4.967 2.329 -4.619 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -4.623 3.432 -5.938 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -3.849 5.139 -4.341 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -4.252 4.091 -2.996 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -3.386 1.646 -4.574 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -1.621 1.675 -4.522 1.00 0.00 H new ATOM 1228 N GLY A 85 -6.458 5.191 -6.870 1.00 0.00 N ATOM 1229 CA GLY A 85 -6.565 6.386 -7.680 1.00 0.00 C ATOM 1230 C GLY A 85 -7.936 7.017 -7.600 1.00 0.00 C ATOM 1231 O GLY A 85 -8.074 8.240 -7.693 1.00 0.00 O ATOM 0 H GLY A 85 -6.384 4.321 -7.397 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -5.816 7.109 -7.356 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -6.342 6.139 -8.718 1.00 0.00 H new ATOM 1235 N ARG A 86 -8.950 6.182 -7.420 1.00 0.00 N ATOM 1236 CA ARG A 86 -10.320 6.652 -7.360 1.00 0.00 C ATOM 1237 C ARG A 86 -10.533 7.515 -6.119 1.00 0.00 C ATOM 1238 O ARG A 86 -11.090 8.611 -6.207 1.00 0.00 O ATOM 1239 CB ARG A 86 -11.305 5.474 -7.365 1.00 0.00 C ATOM 1240 CG ARG A 86 -12.583 5.770 -8.144 1.00 0.00 C ATOM 1241 CD ARG A 86 -13.324 6.971 -7.573 1.00 0.00 C ATOM 1242 NE ARG A 86 -14.031 7.730 -8.601 1.00 0.00 N ATOM 1243 CZ ARG A 86 -14.124 9.064 -8.612 1.00 0.00 C ATOM 1244 NH1 ARG A 86 -13.505 9.788 -7.686 1.00 0.00 N1+ ATOM 1245 NH2 ARG A 86 -14.813 9.678 -9.563 1.00 0.00 N ATOM 0 H ARG A 86 -8.845 5.173 -7.313 1.00 0.00 H new ATOM 0 HA ARG A 86 -10.509 7.258 -8.246 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -10.816 4.601 -7.797 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -11.563 5.219 -6.337 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -12.337 5.957 -9.189 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -13.234 4.896 -8.121 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -14.037 6.631 -6.822 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -12.614 7.625 -7.066 1.00 0.00 H new ATOM 0 HE ARG A 86 -14.481 7.212 -9.356 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -12.955 9.327 -6.961 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -13.580 10.805 -7.700 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -15.275 9.133 -10.291 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -14.881 10.696 -9.567 1.00 0.00 H new ATOM 1259 N ILE A 87 -10.090 7.028 -4.965 1.00 0.00 N ATOM 1260 CA ILE A 87 -10.248 7.779 -3.724 1.00 0.00 C ATOM 1261 C ILE A 87 -9.302 8.972 -3.690 1.00 0.00 C ATOM 1262 O ILE A 87 -9.637 10.021 -3.144 1.00 0.00 O ATOM 1263 CB ILE A 87 -10.019 6.908 -2.467 1.00 0.00 C ATOM 1264 CG1 ILE A 87 -8.608 6.310 -2.466 1.00 0.00 C ATOM 1265 CG2 ILE A 87 -11.072 5.809 -2.390 1.00 0.00 C ATOM 1266 CD1 ILE A 87 -8.248 5.593 -1.184 1.00 0.00 C ATOM 0 H ILE A 87 -9.624 6.127 -4.862 1.00 0.00 H new ATOM 0 HA ILE A 87 -11.281 8.126 -3.706 1.00 0.00 H new ATOM 0 HB ILE A 87 -10.114 7.542 -1.586 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -8.519 5.612 -3.299 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -7.886 7.108 -2.640 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -10.900 5.202 -1.501 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -12.064 6.258 -2.337 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -11.006 5.179 -3.277 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -7.235 5.198 -1.260 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -8.303 6.291 -0.349 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -8.946 4.773 -1.018 1.00 0.00 H new ATOM 1278 N TYR A 88 -8.130 8.815 -4.298 1.00 0.00 N ATOM 1279 CA TYR A 88 -7.138 9.877 -4.328 1.00 0.00 C ATOM 1280 C TYR A 88 -7.672 11.071 -5.111 1.00 0.00 C ATOM 1281 O TYR A 88 -7.579 12.216 -4.665 1.00 0.00 O ATOM 1282 CB TYR A 88 -5.843 9.373 -4.967 1.00 0.00 C ATOM 1283 CG TYR A 88 -4.592 9.767 -4.214 1.00 0.00 C ATOM 1284 CD1 TYR A 88 -4.634 10.712 -3.199 1.00 0.00 C ATOM 1285 CD2 TYR A 88 -3.368 9.182 -4.514 1.00 0.00 C ATOM 1286 CE1 TYR A 88 -3.493 11.067 -2.509 1.00 0.00 C ATOM 1287 CE2 TYR A 88 -2.222 9.533 -3.824 1.00 0.00 C ATOM 1288 CZ TYR A 88 -2.292 10.477 -2.823 1.00 0.00 C ATOM 1289 OH TYR A 88 -1.162 10.829 -2.123 1.00 0.00 O ATOM 0 H TYR A 88 -7.847 7.960 -4.776 1.00 0.00 H new ATOM 0 HA TYR A 88 -6.929 10.188 -3.305 1.00 0.00 H new ATOM 0 HB2 TYR A 88 -5.884 8.286 -5.039 1.00 0.00 H new ATOM 0 HB3 TYR A 88 -5.778 9.758 -5.985 1.00 0.00 H new ATOM 0 HD1 TYR A 88 -5.575 11.177 -2.945 1.00 0.00 H new ATOM 0 HD2 TYR A 88 -3.311 8.442 -5.298 1.00 0.00 H new ATOM 0 HE1 TYR A 88 -3.544 11.807 -1.724 1.00 0.00 H new ATOM 0 HE2 TYR A 88 -1.278 9.070 -4.068 1.00 0.00 H new ATOM 0 HH TYR A 88 -0.697 11.551 -2.595 1.00 0.00 H new ATOM 1299 N GLY A 89 -8.242 10.787 -6.275 1.00 0.00 N ATOM 1300 CA GLY A 89 -8.849 11.823 -7.087 1.00 0.00 C ATOM 1301 C GLY A 89 -10.104 12.374 -6.443 1.00 0.00 C ATOM 1302 O GLY A 89 -10.458 13.535 -6.641 1.00 0.00 O ATOM 0 H GLY A 89 -8.295 9.850 -6.673 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -8.134 12.631 -7.241 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -9.091 11.420 -8.070 1.00 0.00 H new ATOM 1306 N LYS A 90 -10.773 11.536 -5.659 1.00 0.00 N ATOM 1307 CA LYS A 90 -12.010 11.926 -5.000 1.00 0.00 C ATOM 1308 C LYS A 90 -11.742 13.036 -3.980 1.00 0.00 C ATOM 1309 O LYS A 90 -12.534 13.964 -3.827 1.00 0.00 O ATOM 1310 CB LYS A 90 -12.664 10.715 -4.329 1.00 0.00 C ATOM 1311 CG LYS A 90 -14.177 10.838 -4.163 1.00 0.00 C ATOM 1312 CD LYS A 90 -14.559 11.878 -3.122 1.00 0.00 C ATOM 1313 CE LYS A 90 -16.069 11.957 -2.937 1.00 0.00 C ATOM 1314 NZ LYS A 90 -16.715 12.843 -3.944 1.00 0.00 N1+ ATOM 0 H LYS A 90 -10.477 10.579 -5.465 1.00 0.00 H new ATOM 0 HA LYS A 90 -12.700 12.311 -5.751 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -12.445 9.824 -4.918 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -12.212 10.568 -3.348 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -14.625 11.103 -5.120 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -14.589 9.871 -3.876 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -14.088 11.632 -2.171 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -14.177 12.853 -3.424 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -16.495 10.956 -3.010 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -16.292 12.326 -1.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -17.655 12.469 -4.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -16.813 13.801 -3.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -16.128 12.879 -4.802 1.00 0.00 H new ATOM 1328 N LEU A 91 -10.626 12.938 -3.278 1.00 0.00 N ATOM 1329 CA LEU A 91 -10.231 13.986 -2.338 1.00 0.00 C ATOM 1330 C LEU A 91 -10.021 15.314 -3.066 1.00 0.00 C ATOM 1331 O LEU A 91 -10.225 16.391 -2.498 1.00 0.00 O ATOM 1332 CB LEU A 91 -8.936 13.616 -1.598 1.00 0.00 C ATOM 1333 CG LEU A 91 -8.851 12.204 -1.006 1.00 0.00 C ATOM 1334 CD1 LEU A 91 -7.669 12.103 -0.064 1.00 0.00 C ATOM 1335 CD2 LEU A 91 -10.132 11.830 -0.286 1.00 0.00 C ATOM 0 H LEU A 91 -9.978 12.152 -3.336 1.00 0.00 H new ATOM 0 HA LEU A 91 -11.039 14.087 -1.613 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -8.103 13.744 -2.289 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -8.792 14.332 -0.789 1.00 0.00 H new ATOM 0 HG LEU A 91 -8.712 11.501 -1.828 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -7.619 11.096 0.350 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -6.750 12.317 -0.609 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -7.787 12.823 0.746 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -10.039 10.824 0.122 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -10.313 12.535 0.525 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -10.966 11.862 -0.987 1.00 0.00 H new ATOM 1347 N LYS A 92 -9.615 15.223 -4.324 1.00 0.00 N ATOM 1348 CA LYS A 92 -9.360 16.405 -5.139 1.00 0.00 C ATOM 1349 C LYS A 92 -10.672 17.035 -5.591 1.00 0.00 C ATOM 1350 O LYS A 92 -10.878 18.242 -5.442 1.00 0.00 O ATOM 1351 CB LYS A 92 -8.515 16.036 -6.363 1.00 0.00 C ATOM 1352 CG LYS A 92 -7.123 15.527 -6.026 1.00 0.00 C ATOM 1353 CD LYS A 92 -6.167 16.658 -5.684 1.00 0.00 C ATOM 1354 CE LYS A 92 -5.868 17.529 -6.893 1.00 0.00 C ATOM 1355 NZ LYS A 92 -4.747 18.478 -6.641 1.00 0.00 N1+ ATOM 0 H LYS A 92 -9.454 14.339 -4.806 1.00 0.00 H new ATOM 0 HA LYS A 92 -8.812 17.126 -4.532 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -9.040 15.272 -6.937 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -8.424 16.912 -7.006 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.184 14.837 -5.184 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.729 14.963 -6.872 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.597 17.271 -4.892 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.237 16.243 -5.296 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.620 16.894 -7.743 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -6.762 18.090 -7.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.579 19.051 -7.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -4.993 19.103 -5.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -3.886 17.944 -6.408 1.00 0.00 H new ATOM 1369 N GLU A 93 -11.553 16.208 -6.144 1.00 0.00 N ATOM 1370 CA GLU A 93 -12.844 16.670 -6.654 1.00 0.00 C ATOM 1371 C GLU A 93 -13.704 17.259 -5.542 1.00 0.00 C ATOM 1372 O GLU A 93 -14.508 18.156 -5.785 1.00 0.00 O ATOM 1373 CB GLU A 93 -13.602 15.518 -7.317 1.00 0.00 C ATOM 1374 CG GLU A 93 -13.743 14.323 -6.414 1.00 0.00 C ATOM 1375 CD GLU A 93 -14.656 13.240 -6.949 1.00 0.00 C ATOM 1376 OE1 GLU A 93 -14.191 12.412 -7.758 1.00 0.00 O1- ATOM 1377 OE2 GLU A 93 -15.838 13.198 -6.543 1.00 0.00 O ATOM 0 H GLU A 93 -11.397 15.206 -6.252 1.00 0.00 H new ATOM 0 HA GLU A 93 -12.642 17.448 -7.390 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -14.592 15.863 -7.614 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -13.081 15.221 -8.227 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -12.755 13.896 -6.240 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -14.121 14.656 -5.447 1.00 0.00 H new ATOM 1384 N GLU A 94 -13.522 16.769 -4.319 1.00 0.00 N ATOM 1385 CA GLU A 94 -14.369 17.177 -3.209 1.00 0.00 C ATOM 1386 C GLU A 94 -13.939 18.537 -2.653 1.00 0.00 C ATOM 1387 O GLU A 94 -14.445 18.984 -1.623 1.00 0.00 O ATOM 1388 CB GLU A 94 -14.326 16.112 -2.115 1.00 0.00 C ATOM 1389 CG GLU A 94 -15.488 16.192 -1.145 1.00 0.00 C ATOM 1390 CD GLU A 94 -16.823 15.978 -1.827 1.00 0.00 C ATOM 1391 OE1 GLU A 94 -17.163 14.814 -2.120 1.00 0.00 O ATOM 1392 OE2 GLU A 94 -17.540 16.972 -2.073 1.00 0.00 O1- ATOM 0 H GLU A 94 -12.799 16.092 -4.075 1.00 0.00 H new ATOM 0 HA GLU A 94 -15.392 17.280 -3.572 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -14.318 15.126 -2.579 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -13.393 16.210 -1.560 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -15.358 15.443 -0.363 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -15.484 17.167 -0.657 1.00 0.00 H new ATOM 1399 N ASN A 95 -12.998 19.177 -3.355 1.00 0.00 N ATOM 1400 CA ASN A 95 -12.458 20.499 -2.998 1.00 0.00 C ATOM 1401 C ASN A 95 -12.128 20.628 -1.508 1.00 0.00 C ATOM 1402 O ASN A 95 -12.204 21.717 -0.938 1.00 0.00 O ATOM 1403 CB ASN A 95 -13.375 21.657 -3.466 1.00 0.00 C ATOM 1404 CG ASN A 95 -14.808 21.581 -2.960 1.00 0.00 C ATOM 1405 OD1 ASN A 95 -15.684 21.031 -3.627 1.00 0.00 O ATOM 1406 ND2 ASN A 95 -15.061 22.142 -1.788 1.00 0.00 N ATOM 0 H ASN A 95 -12.582 18.787 -4.201 1.00 0.00 H new ATOM 0 HA ASN A 95 -11.516 20.583 -3.541 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -12.939 22.601 -3.140 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -13.390 21.672 -4.556 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -16.008 22.127 -1.409 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -14.309 22.589 -1.263 1.00 0.00 H new ATOM 1413 N PHE A 96 -11.748 19.516 -0.886 1.00 0.00 N ATOM 1414 CA PHE A 96 -11.262 19.535 0.488 1.00 0.00 C ATOM 1415 C PHE A 96 -9.866 20.135 0.530 1.00 0.00 C ATOM 1416 O PHE A 96 -9.640 21.216 1.077 1.00 0.00 O ATOM 1417 CB PHE A 96 -11.196 18.117 1.063 1.00 0.00 C ATOM 1418 CG PHE A 96 -12.493 17.554 1.552 1.00 0.00 C ATOM 1419 CD1 PHE A 96 -13.318 18.290 2.386 1.00 0.00 C ATOM 1420 CD2 PHE A 96 -12.865 16.268 1.206 1.00 0.00 C ATOM 1421 CE1 PHE A 96 -14.492 17.750 2.869 1.00 0.00 C ATOM 1422 CE2 PHE A 96 -14.040 15.726 1.683 1.00 0.00 C ATOM 1423 CZ PHE A 96 -14.855 16.466 2.515 1.00 0.00 C ATOM 0 H PHE A 96 -11.768 18.590 -1.313 1.00 0.00 H new ATOM 0 HA PHE A 96 -11.953 20.134 1.082 1.00 0.00 H new ATOM 0 HB2 PHE A 96 -10.799 17.452 0.296 1.00 0.00 H new ATOM 0 HB3 PHE A 96 -10.485 18.112 1.889 1.00 0.00 H new ATOM 0 HD1 PHE A 96 -13.040 19.297 2.661 1.00 0.00 H new ATOM 0 HD2 PHE A 96 -12.230 15.683 0.557 1.00 0.00 H new ATOM 0 HE1 PHE A 96 -15.126 18.331 3.523 1.00 0.00 H new ATOM 0 HE2 PHE A 96 -14.323 14.721 1.405 1.00 0.00 H new ATOM 0 HZ PHE A 96 -15.775 16.041 2.889 1.00 0.00 H new ATOM 1433 N PHE A 97 -8.943 19.405 -0.071 1.00 0.00 N ATOM 1434 CA PHE A 97 -7.545 19.788 -0.137 1.00 0.00 C ATOM 1435 C PHE A 97 -7.002 19.413 -1.509 1.00 0.00 C ATOM 1436 O PHE A 97 -6.073 18.621 -1.639 1.00 0.00 O ATOM 1437 CB PHE A 97 -6.748 19.106 0.991 1.00 0.00 C ATOM 1438 CG PHE A 97 -7.263 17.739 1.366 1.00 0.00 C ATOM 1439 CD1 PHE A 97 -6.802 16.603 0.724 1.00 0.00 C ATOM 1440 CD2 PHE A 97 -8.218 17.594 2.363 1.00 0.00 C ATOM 1441 CE1 PHE A 97 -7.279 15.355 1.065 1.00 0.00 C ATOM 1442 CE2 PHE A 97 -8.701 16.345 2.706 1.00 0.00 C ATOM 1443 CZ PHE A 97 -8.231 15.225 2.055 1.00 0.00 C ATOM 0 H PHE A 97 -9.147 18.518 -0.533 1.00 0.00 H new ATOM 0 HA PHE A 97 -7.444 20.864 0.002 1.00 0.00 H new ATOM 0 HB2 PHE A 97 -5.706 19.019 0.684 1.00 0.00 H new ATOM 0 HB3 PHE A 97 -6.768 19.745 1.874 1.00 0.00 H new ATOM 0 HD1 PHE A 97 -6.059 16.695 -0.054 1.00 0.00 H new ATOM 0 HD2 PHE A 97 -8.588 18.468 2.877 1.00 0.00 H new ATOM 0 HE1 PHE A 97 -6.907 14.478 0.556 1.00 0.00 H new ATOM 0 HE2 PHE A 97 -9.445 16.247 3.483 1.00 0.00 H new ATOM 0 HZ PHE A 97 -8.607 14.248 2.319 1.00 0.00 H new ATOM 1526 N VAL A 103 -3.338 16.398 -2.547 1.00 0.00 N ATOM 1527 CA VAL A 103 -3.758 15.283 -1.727 1.00 0.00 C ATOM 1528 C VAL A 103 -2.576 14.365 -1.447 1.00 0.00 C ATOM 1529 O VAL A 103 -1.912 13.880 -2.366 1.00 0.00 O ATOM 1530 CB VAL A 103 -4.909 14.497 -2.387 1.00 0.00 C ATOM 1531 CG1 VAL A 103 -6.165 15.346 -2.425 1.00 0.00 C ATOM 1532 CG2 VAL A 103 -4.537 14.052 -3.793 1.00 0.00 C ATOM 0 HA VAL A 103 -4.131 15.681 -0.783 1.00 0.00 H new ATOM 0 HB VAL A 103 -5.096 13.605 -1.788 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -6.972 14.782 -2.893 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -6.453 15.616 -1.409 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -5.975 16.252 -3.001 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -5.368 13.501 -4.232 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -4.318 14.927 -4.405 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.658 13.409 -3.751 1.00 0.00 H new ATOM 1542 N LYS A 104 -2.300 14.157 -0.170 1.00 0.00 N ATOM 1543 CA LYS A 104 -1.166 13.349 0.244 1.00 0.00 C ATOM 1544 C LYS A 104 -1.631 12.218 1.143 1.00 0.00 C ATOM 1545 O LYS A 104 -1.845 12.410 2.342 1.00 0.00 O ATOM 1546 CB LYS A 104 -0.129 14.204 0.979 1.00 0.00 C ATOM 1547 CG LYS A 104 0.394 15.376 0.159 1.00 0.00 C ATOM 1548 CD LYS A 104 1.072 14.916 -1.121 1.00 0.00 C ATOM 1549 CE LYS A 104 2.348 14.120 -0.845 1.00 0.00 C ATOM 1550 NZ LYS A 104 3.326 14.861 0.005 1.00 0.00 N1+ ATOM 0 H LYS A 104 -2.849 14.539 0.600 1.00 0.00 H new ATOM 0 HA LYS A 104 -0.701 12.930 -0.649 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -0.572 14.585 1.899 1.00 0.00 H new ATOM 0 HB3 LYS A 104 0.710 13.572 1.268 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -0.432 16.043 -0.088 1.00 0.00 H new ATOM 0 HG3 LYS A 104 1.101 15.951 0.758 1.00 0.00 H new ATOM 0 HD2 LYS A 104 0.380 14.301 -1.696 1.00 0.00 H new ATOM 0 HD3 LYS A 104 1.313 15.784 -1.735 1.00 0.00 H new ATOM 0 HE2 LYS A 104 2.086 13.183 -0.354 1.00 0.00 H new ATOM 0 HE3 LYS A 104 2.821 13.862 -1.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 4.289 14.528 -0.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 3.261 15.879 -0.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 3.111 14.693 1.009 1.00 0.00 H new ATOM 1564 N LEU A 105 -1.794 11.051 0.556 1.00 0.00 N ATOM 1565 CA LEU A 105 -2.225 9.880 1.292 1.00 0.00 C ATOM 1566 C LEU A 105 -1.038 8.989 1.596 1.00 0.00 C ATOM 1567 O LEU A 105 0.020 9.118 0.981 1.00 0.00 O ATOM 1568 CB LEU A 105 -3.261 9.082 0.502 1.00 0.00 C ATOM 1569 CG LEU A 105 -4.570 9.807 0.188 1.00 0.00 C ATOM 1570 CD1 LEU A 105 -5.572 8.819 -0.365 1.00 0.00 C ATOM 1571 CD2 LEU A 105 -5.111 10.510 1.421 1.00 0.00 C ATOM 0 H LEU A 105 -1.633 10.887 -0.438 1.00 0.00 H new ATOM 0 HA LEU A 105 -2.680 10.221 2.222 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -2.808 8.768 -0.439 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -3.496 8.176 1.061 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.382 10.574 -0.563 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -6.506 9.335 -0.589 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -5.177 8.372 -1.277 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.757 8.037 0.372 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -6.042 11.018 1.171 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -5.297 9.777 2.206 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -4.382 11.241 1.772 1.00 0.00 H new ATOM 1583 N GLU A 106 -1.212 8.102 2.556 1.00 0.00 N ATOM 1584 CA GLU A 106 -0.175 7.153 2.898 1.00 0.00 C ATOM 1585 C GLU A 106 -0.645 5.738 2.587 1.00 0.00 C ATOM 1586 O GLU A 106 -1.533 5.199 3.268 1.00 0.00 O ATOM 1587 CB GLU A 106 0.215 7.284 4.373 1.00 0.00 C ATOM 1588 CG GLU A 106 1.320 6.325 4.792 1.00 0.00 C ATOM 1589 CD GLU A 106 1.812 6.550 6.209 1.00 0.00 C ATOM 1590 OE1 GLU A 106 2.683 7.419 6.416 1.00 0.00 O ATOM 1591 OE2 GLU A 106 1.350 5.833 7.120 1.00 0.00 O1- ATOM 0 H GLU A 106 -2.063 8.020 3.112 1.00 0.00 H new ATOM 0 HA GLU A 106 0.709 7.368 2.298 1.00 0.00 H new ATOM 0 HB2 GLU A 106 0.539 8.307 4.566 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -0.665 7.106 4.991 1.00 0.00 H new ATOM 0 HG2 GLU A 106 0.956 5.302 4.701 1.00 0.00 H new ATOM 0 HG3 GLU A 106 2.159 6.427 4.104 1.00 0.00 H new ATOM 1598 N THR A 107 -0.078 5.165 1.531 1.00 0.00 N ATOM 1599 CA THR A 107 -0.371 3.795 1.154 1.00 0.00 C ATOM 1600 C THR A 107 0.605 2.843 1.827 1.00 0.00 C ATOM 1601 O THR A 107 1.820 2.999 1.709 1.00 0.00 O ATOM 1602 CB THR A 107 -0.301 3.591 -0.371 1.00 0.00 C ATOM 1603 OG1 THR A 107 -1.003 4.654 -1.034 1.00 0.00 O ATOM 1604 CG2 THR A 107 -0.920 2.249 -0.754 1.00 0.00 C ATOM 0 H THR A 107 0.590 5.635 0.920 1.00 0.00 H new ATOM 0 HA THR A 107 -1.388 3.583 1.483 1.00 0.00 H new ATOM 0 HB THR A 107 0.744 3.598 -0.680 1.00 0.00 H new ATOM 0 HG1 THR A 107 -1.154 4.412 -1.971 1.00 0.00 H new ATOM 0 HG21 THR A 107 -0.864 2.118 -1.835 1.00 0.00 H new ATOM 0 HG22 THR A 107 -0.375 1.443 -0.262 1.00 0.00 H new ATOM 0 HG23 THR A 107 -1.963 2.227 -0.439 1.00 0.00 H new ATOM 1612 N HIS A 108 0.068 1.879 2.563 1.00 0.00 N ATOM 1613 CA HIS A 108 0.888 0.860 3.199 1.00 0.00 C ATOM 1614 C HIS A 108 0.918 -0.391 2.336 1.00 0.00 C ATOM 1615 O HIS A 108 -0.130 -0.986 2.065 1.00 0.00 O ATOM 1616 CB HIS A 108 0.336 0.491 4.582 1.00 0.00 C ATOM 1617 CG HIS A 108 0.227 1.634 5.547 1.00 0.00 C ATOM 1618 ND1 HIS A 108 -0.534 1.570 6.696 1.00 0.00 N ATOM 1619 CD2 HIS A 108 0.775 2.872 5.534 1.00 0.00 C ATOM 1620 CE1 HIS A 108 -0.454 2.719 7.340 1.00 0.00 C ATOM 1621 NE2 HIS A 108 0.334 3.522 6.656 1.00 0.00 N ATOM 0 H HIS A 108 -0.933 1.782 2.734 1.00 0.00 H new ATOM 0 HA HIS A 108 1.894 1.264 3.314 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -0.651 0.047 4.456 1.00 0.00 H new ATOM 0 HB3 HIS A 108 0.977 -0.275 5.020 1.00 0.00 H new ATOM 0 HD2 HIS A 108 1.436 3.272 4.780 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -0.950 2.959 8.269 1.00 0.00 H new ATOM 0 HE2 HIS A 108 0.577 4.477 6.920 1.00 0.00 H new ATOM 1630 N ILE A 109 2.106 -0.795 1.915 1.00 0.00 N ATOM 1631 CA ILE A 109 2.253 -2.012 1.132 1.00 0.00 C ATOM 1632 C ILE A 109 3.099 -3.033 1.885 1.00 0.00 C ATOM 1633 O ILE A 109 3.905 -2.676 2.749 1.00 0.00 O ATOM 1634 CB ILE A 109 2.865 -1.738 -0.260 1.00 0.00 C ATOM 1635 CG1 ILE A 109 4.219 -1.039 -0.135 1.00 0.00 C ATOM 1636 CG2 ILE A 109 1.906 -0.905 -1.106 1.00 0.00 C ATOM 1637 CD1 ILE A 109 4.880 -0.765 -1.469 1.00 0.00 C ATOM 0 H ILE A 109 2.979 -0.301 2.101 1.00 0.00 H new ATOM 0 HA ILE A 109 1.253 -2.417 0.978 1.00 0.00 H new ATOM 0 HB ILE A 109 3.026 -2.695 -0.756 1.00 0.00 H new ATOM 0 HG12 ILE A 109 4.085 -0.097 0.396 1.00 0.00 H new ATOM 0 HG13 ILE A 109 4.883 -1.655 0.471 1.00 0.00 H new ATOM 0 HG21 ILE A 109 2.350 -0.720 -2.084 1.00 0.00 H new ATOM 0 HG22 ILE A 109 0.967 -1.445 -1.230 1.00 0.00 H new ATOM 0 HG23 ILE A 109 1.714 0.046 -0.609 1.00 0.00 H new ATOM 0 HD11 ILE A 109 5.836 -0.268 -1.306 1.00 0.00 H new ATOM 0 HD12 ILE A 109 5.045 -1.706 -1.993 1.00 0.00 H new ATOM 0 HD13 ILE A 109 4.235 -0.123 -2.070 1.00 0.00 H new ATOM 1649 N ARG A 110 2.893 -4.303 1.560 1.00 0.00 N ATOM 1650 CA ARG A 110 3.531 -5.401 2.275 1.00 0.00 C ATOM 1651 C ARG A 110 4.934 -5.664 1.750 1.00 0.00 C ATOM 1652 O ARG A 110 5.115 -5.982 0.575 1.00 0.00 O ATOM 1653 CB ARG A 110 2.703 -6.677 2.136 1.00 0.00 C ATOM 1654 CG ARG A 110 1.302 -6.587 2.715 1.00 0.00 C ATOM 1655 CD ARG A 110 1.315 -6.483 4.233 1.00 0.00 C ATOM 1656 NE ARG A 110 -0.010 -6.751 4.791 1.00 0.00 N ATOM 1657 CZ ARG A 110 -0.233 -7.162 6.038 1.00 0.00 C ATOM 1658 NH1 ARG A 110 0.773 -7.292 6.895 1.00 0.00 N1+ ATOM 1659 NH2 ARG A 110 -1.469 -7.457 6.422 1.00 0.00 N ATOM 0 H ARG A 110 2.283 -4.600 0.798 1.00 0.00 H new ATOM 0 HA ARG A 110 3.596 -5.112 3.324 1.00 0.00 H new ATOM 0 HB2 ARG A 110 2.630 -6.934 1.079 1.00 0.00 H new ATOM 0 HB3 ARG A 110 3.233 -7.494 2.626 1.00 0.00 H new ATOM 0 HG2 ARG A 110 0.793 -5.719 2.297 1.00 0.00 H new ATOM 0 HG3 ARG A 110 0.730 -7.466 2.417 1.00 0.00 H new ATOM 0 HD2 ARG A 110 2.035 -7.191 4.643 1.00 0.00 H new ATOM 0 HD3 ARG A 110 1.643 -5.487 4.529 1.00 0.00 H new ATOM 0 HE ARG A 110 -0.818 -6.614 4.184 1.00 0.00 H new ATOM 0 HH11 ARG A 110 1.725 -7.076 6.600 1.00 0.00 H new ATOM 0 HH12 ARG A 110 0.593 -7.607 7.848 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -2.243 -7.368 5.763 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -1.645 -7.772 7.376 1.00 0.00 H new ATOM 1673 N VAL A 111 5.917 -5.534 2.626 1.00 0.00 N ATOM 1674 CA VAL A 111 7.294 -5.827 2.287 1.00 0.00 C ATOM 1675 C VAL A 111 7.887 -6.753 3.346 1.00 0.00 C ATOM 1676 O VAL A 111 7.613 -6.605 4.530 1.00 0.00 O ATOM 1677 CB VAL A 111 8.132 -4.532 2.207 1.00 0.00 C ATOM 1678 CG1 VAL A 111 9.580 -4.814 1.855 1.00 0.00 C ATOM 1679 CG2 VAL A 111 7.519 -3.551 1.221 1.00 0.00 C ATOM 0 H VAL A 111 5.781 -5.223 3.588 1.00 0.00 H new ATOM 0 HA VAL A 111 7.316 -6.311 1.311 1.00 0.00 H new ATOM 0 HB VAL A 111 8.121 -4.079 3.198 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.133 -3.876 1.809 1.00 0.00 H new ATOM 0 HG12 VAL A 111 10.021 -5.458 2.616 1.00 0.00 H new ATOM 0 HG13 VAL A 111 9.629 -5.311 0.886 1.00 0.00 H new ATOM 0 HG21 VAL A 111 8.127 -2.647 1.182 1.00 0.00 H new ATOM 0 HG22 VAL A 111 7.481 -4.006 0.231 1.00 0.00 H new ATOM 0 HG23 VAL A 111 6.509 -3.296 1.542 1.00 0.00 H new ATOM 1689 N PRO A 112 8.664 -7.743 2.925 1.00 0.00 N ATOM 1690 CA PRO A 112 9.391 -8.624 3.834 1.00 0.00 C ATOM 1691 C PRO A 112 10.479 -7.865 4.582 1.00 0.00 C ATOM 1692 O PRO A 112 11.194 -7.045 4.005 1.00 0.00 O ATOM 1693 CB PRO A 112 10.014 -9.667 2.906 1.00 0.00 C ATOM 1694 CG PRO A 112 10.085 -8.995 1.581 1.00 0.00 C ATOM 1695 CD PRO A 112 8.896 -8.077 1.526 1.00 0.00 C ATOM 0 HA PRO A 112 8.746 -9.058 4.598 1.00 0.00 H new ATOM 0 HB2 PRO A 112 11.003 -9.966 3.253 1.00 0.00 H new ATOM 0 HB3 PRO A 112 9.406 -10.571 2.860 1.00 0.00 H new ATOM 0 HG2 PRO A 112 11.015 -8.437 1.474 1.00 0.00 H new ATOM 0 HG3 PRO A 112 10.055 -9.723 0.771 1.00 0.00 H new ATOM 0 HD2 PRO A 112 9.101 -7.188 0.929 1.00 0.00 H new ATOM 0 HD3 PRO A 112 8.030 -8.567 1.081 1.00 0.00 H new ATOM 1703 N ALA A 113 10.593 -8.154 5.869 1.00 0.00 N ATOM 1704 CA ALA A 113 11.543 -7.475 6.740 1.00 0.00 C ATOM 1705 C ALA A 113 12.975 -7.674 6.277 1.00 0.00 C ATOM 1706 O ALA A 113 13.836 -6.832 6.518 1.00 0.00 O ATOM 1707 CB ALA A 113 11.391 -7.969 8.163 1.00 0.00 C ATOM 0 H ALA A 113 10.032 -8.864 6.339 1.00 0.00 H new ATOM 0 HA ALA A 113 11.323 -6.408 6.697 1.00 0.00 H new ATOM 0 HB1 ALA A 113 12.106 -7.455 8.805 1.00 0.00 H new ATOM 0 HB2 ALA A 113 10.379 -7.766 8.512 1.00 0.00 H new ATOM 0 HB3 ALA A 113 11.579 -9.042 8.198 1.00 0.00 H new ATOM 1713 N SER A 114 13.223 -8.790 5.609 1.00 0.00 N ATOM 1714 CA SER A 114 14.554 -9.097 5.120 1.00 0.00 C ATOM 1715 C SER A 114 14.903 -8.244 3.896 1.00 0.00 C ATOM 1716 O SER A 114 16.047 -8.228 3.444 1.00 0.00 O ATOM 1717 CB SER A 114 14.649 -10.583 4.772 1.00 0.00 C ATOM 1718 OG SER A 114 14.249 -11.388 5.871 1.00 0.00 O ATOM 0 H SER A 114 12.519 -9.496 5.394 1.00 0.00 H new ATOM 0 HA SER A 114 15.271 -8.865 5.908 1.00 0.00 H new ATOM 0 HB2 SER A 114 14.019 -10.799 3.909 1.00 0.00 H new ATOM 0 HB3 SER A 114 15.672 -10.830 4.489 1.00 0.00 H new ATOM 0 HG SER A 114 13.308 -11.640 5.766 1.00 0.00 H new ATOM 1724 N ALA A 115 13.914 -7.533 3.365 1.00 0.00 N ATOM 1725 CA ALA A 115 14.117 -6.715 2.180 1.00 0.00 C ATOM 1726 C ALA A 115 13.696 -5.267 2.419 1.00 0.00 C ATOM 1727 O ALA A 115 13.528 -4.502 1.469 1.00 0.00 O ATOM 1728 CB ALA A 115 13.354 -7.305 1.000 1.00 0.00 C ATOM 0 H ALA A 115 12.965 -7.508 3.738 1.00 0.00 H new ATOM 0 HA ALA A 115 15.183 -6.714 1.951 1.00 0.00 H new ATOM 0 HB1 ALA A 115 13.513 -6.685 0.118 1.00 0.00 H new ATOM 0 HB2 ALA A 115 13.713 -8.315 0.803 1.00 0.00 H new ATOM 0 HB3 ALA A 115 12.290 -7.337 1.234 1.00 0.00 H new ATOM 1734 N ALA A 116 13.540 -4.888 3.687 1.00 0.00 N ATOM 1735 CA ALA A 116 13.129 -3.528 4.036 1.00 0.00 C ATOM 1736 C ALA A 116 14.158 -2.510 3.559 1.00 0.00 C ATOM 1737 O ALA A 116 13.822 -1.511 2.923 1.00 0.00 O ATOM 1738 CB ALA A 116 12.925 -3.406 5.539 1.00 0.00 C ATOM 0 H ALA A 116 13.691 -5.501 4.488 1.00 0.00 H new ATOM 0 HA ALA A 116 12.184 -3.319 3.535 1.00 0.00 H new ATOM 0 HB1 ALA A 116 12.619 -2.389 5.783 1.00 0.00 H new ATOM 0 HB2 ALA A 116 12.151 -4.104 5.859 1.00 0.00 H new ATOM 0 HB3 ALA A 116 13.858 -3.638 6.053 1.00 0.00 H new ATOM 1744 N GLY A 117 15.418 -2.787 3.855 1.00 0.00 N ATOM 1745 CA GLY A 117 16.496 -1.910 3.435 1.00 0.00 C ATOM 1746 C GLY A 117 16.839 -2.070 1.965 1.00 0.00 C ATOM 1747 O GLY A 117 17.708 -1.378 1.444 1.00 0.00 O ATOM 0 H GLY A 117 15.717 -3.608 4.382 1.00 0.00 H new ATOM 0 HA2 GLY A 117 16.214 -0.875 3.628 1.00 0.00 H new ATOM 0 HA3 GLY A 117 17.382 -2.116 4.036 1.00 0.00 H new ATOM 1751 N ARG A 118 16.152 -2.984 1.295 1.00 0.00 N ATOM 1752 CA ARG A 118 16.396 -3.239 -0.117 1.00 0.00 C ATOM 1753 C ARG A 118 15.468 -2.393 -0.985 1.00 0.00 C ATOM 1754 O ARG A 118 15.885 -1.853 -2.008 1.00 0.00 O ATOM 1755 CB ARG A 118 16.204 -4.726 -0.421 1.00 0.00 C ATOM 1756 CG ARG A 118 16.455 -5.110 -1.870 1.00 0.00 C ATOM 1757 CD ARG A 118 17.910 -4.930 -2.271 1.00 0.00 C ATOM 1758 NE ARG A 118 18.216 -5.635 -3.520 1.00 0.00 N ATOM 1759 CZ ARG A 118 18.807 -6.833 -3.576 1.00 0.00 C ATOM 1760 NH1 ARG A 118 19.192 -7.444 -2.460 1.00 0.00 N1+ ATOM 1761 NH2 ARG A 118 19.013 -7.421 -4.750 1.00 0.00 N ATOM 0 H ARG A 118 15.420 -3.562 1.708 1.00 0.00 H new ATOM 0 HA ARG A 118 17.425 -2.962 -0.349 1.00 0.00 H new ATOM 0 HB2 ARG A 118 16.874 -5.304 0.216 1.00 0.00 H new ATOM 0 HB3 ARG A 118 15.186 -5.010 -0.154 1.00 0.00 H new ATOM 0 HG2 ARG A 118 16.164 -6.149 -2.024 1.00 0.00 H new ATOM 0 HG3 ARG A 118 15.824 -4.503 -2.519 1.00 0.00 H new ATOM 0 HD2 ARG A 118 18.127 -3.868 -2.389 1.00 0.00 H new ATOM 0 HD3 ARG A 118 18.556 -5.301 -1.475 1.00 0.00 H new ATOM 0 HE ARG A 118 17.963 -5.184 -4.399 1.00 0.00 H new ATOM 0 HH11 ARG A 118 19.037 -6.999 -1.555 1.00 0.00 H new ATOM 0 HH12 ARG A 118 19.642 -8.358 -2.508 1.00 0.00 H new ATOM 0 HH21 ARG A 118 18.720 -6.958 -5.611 1.00 0.00 H new ATOM 0 HH22 ARG A 118 19.464 -8.335 -4.790 1.00 0.00 H new ATOM 1775 N VAL A 119 14.208 -2.274 -0.568 1.00 0.00 N ATOM 1776 CA VAL A 119 13.224 -1.500 -1.314 1.00 0.00 C ATOM 1777 C VAL A 119 13.502 -0.004 -1.195 1.00 0.00 C ATOM 1778 O VAL A 119 13.049 0.796 -2.015 1.00 0.00 O ATOM 1779 CB VAL A 119 11.779 -1.806 -0.856 1.00 0.00 C ATOM 1780 CG1 VAL A 119 11.460 -3.283 -1.039 1.00 0.00 C ATOM 1781 CG2 VAL A 119 11.544 -1.381 0.588 1.00 0.00 C ATOM 0 H VAL A 119 13.847 -2.705 0.283 1.00 0.00 H new ATOM 0 HA VAL A 119 13.315 -1.796 -2.359 1.00 0.00 H new ATOM 0 HB VAL A 119 11.105 -1.223 -1.484 1.00 0.00 H new ATOM 0 HG11 VAL A 119 10.439 -3.478 -0.711 1.00 0.00 H new ATOM 0 HG12 VAL A 119 11.560 -3.549 -2.091 1.00 0.00 H new ATOM 0 HG13 VAL A 119 12.152 -3.881 -0.446 1.00 0.00 H new ATOM 0 HG21 VAL A 119 10.518 -1.612 0.873 1.00 0.00 H new ATOM 0 HG22 VAL A 119 12.232 -1.917 1.242 1.00 0.00 H new ATOM 0 HG23 VAL A 119 11.714 -0.309 0.684 1.00 0.00 H new ATOM 1791 N ILE A 120 14.265 0.365 -0.175 1.00 0.00 N ATOM 1792 CA ILE A 120 14.635 1.754 0.035 1.00 0.00 C ATOM 1793 C ILE A 120 15.839 2.119 -0.846 1.00 0.00 C ATOM 1794 O ILE A 120 16.338 3.248 -0.824 1.00 0.00 O ATOM 1795 CB ILE A 120 14.953 2.026 1.527 1.00 0.00 C ATOM 1796 CG1 ILE A 120 14.801 3.514 1.845 1.00 0.00 C ATOM 1797 CG2 ILE A 120 16.352 1.543 1.892 1.00 0.00 C ATOM 1798 CD1 ILE A 120 13.382 4.015 1.694 1.00 0.00 C ATOM 0 H ILE A 120 14.639 -0.281 0.520 1.00 0.00 H new ATOM 0 HA ILE A 120 13.788 2.380 -0.247 1.00 0.00 H new ATOM 0 HB ILE A 120 14.238 1.465 2.128 1.00 0.00 H new ATOM 0 HG12 ILE A 120 15.137 3.697 2.866 1.00 0.00 H new ATOM 0 HG13 ILE A 120 15.454 4.088 1.187 1.00 0.00 H new ATOM 0 HG21 ILE A 120 16.545 1.748 2.945 1.00 0.00 H new ATOM 0 HG22 ILE A 120 16.425 0.470 1.712 1.00 0.00 H new ATOM 0 HG23 ILE A 120 17.088 2.064 1.280 1.00 0.00 H new ATOM 0 HD11 ILE A 120 13.344 5.077 1.934 1.00 0.00 H new ATOM 0 HD12 ILE A 120 13.050 3.863 0.667 1.00 0.00 H new ATOM 0 HD13 ILE A 120 12.728 3.466 2.372 1.00 0.00 H new ATOM 1810 N GLY A 121 16.291 1.152 -1.636 1.00 0.00 N ATOM 1811 CA GLY A 121 17.427 1.369 -2.504 1.00 0.00 C ATOM 1812 C GLY A 121 18.732 1.203 -1.762 1.00 0.00 C ATOM 1813 O GLY A 121 18.744 0.788 -0.605 1.00 0.00 O ATOM 0 H GLY A 121 15.886 0.217 -1.689 1.00 0.00 H new ATOM 0 HA2 GLY A 121 17.389 0.667 -3.337 1.00 0.00 H new ATOM 0 HA3 GLY A 121 17.374 2.371 -2.930 1.00 0.00 H new ATOM 1817 N LYS A 122 19.832 1.537 -2.414 1.00 0.00 N ATOM 1818 CA LYS A 122 21.144 1.417 -1.798 1.00 0.00 C ATOM 1819 C LYS A 122 21.392 2.590 -0.854 1.00 0.00 C ATOM 1820 O LYS A 122 22.218 3.462 -1.120 1.00 0.00 O ATOM 1821 CB LYS A 122 22.226 1.342 -2.879 1.00 0.00 C ATOM 1822 CG LYS A 122 21.953 0.263 -3.915 1.00 0.00 C ATOM 1823 CD LYS A 122 23.054 0.177 -4.957 1.00 0.00 C ATOM 1824 CE LYS A 122 24.338 -0.396 -4.380 1.00 0.00 C ATOM 1825 NZ LYS A 122 25.367 -0.601 -5.431 1.00 0.00 N1+ ATOM 0 H LYS A 122 19.844 1.893 -3.370 1.00 0.00 H new ATOM 0 HA LYS A 122 21.182 0.498 -1.213 1.00 0.00 H new ATOM 0 HB2 LYS A 122 22.301 2.308 -3.379 1.00 0.00 H new ATOM 0 HB3 LYS A 122 23.190 1.151 -2.408 1.00 0.00 H new ATOM 0 HG2 LYS A 122 21.852 -0.701 -3.416 1.00 0.00 H new ATOM 0 HG3 LYS A 122 21.003 0.468 -4.409 1.00 0.00 H new ATOM 0 HD2 LYS A 122 22.720 -0.445 -5.787 1.00 0.00 H new ATOM 0 HD3 LYS A 122 23.249 1.170 -5.361 1.00 0.00 H new ATOM 0 HE2 LYS A 122 24.727 0.278 -3.616 1.00 0.00 H new ATOM 0 HE3 LYS A 122 24.125 -1.345 -3.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 26.229 -0.993 -5.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 25.005 -1.263 -6.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 25.588 0.309 -5.882 1.00 0.00 H new ATOM 1839 N GLY A 123 20.641 2.616 0.238 1.00 0.00 N ATOM 1840 CA GLY A 123 20.779 3.672 1.220 1.00 0.00 C ATOM 1841 C GLY A 123 19.898 4.869 0.920 1.00 0.00 C ATOM 1842 O GLY A 123 20.401 5.967 0.682 1.00 0.00 O ATOM 0 H GLY A 123 19.932 1.918 0.462 1.00 0.00 H new ATOM 0 HA2 GLY A 123 20.529 3.280 2.206 1.00 0.00 H new ATOM 0 HA3 GLY A 123 21.820 3.993 1.259 1.00 0.00 H new ATOM 1846 N GLY A 124 18.585 4.650 0.913 1.00 0.00 N ATOM 1847 CA GLY A 124 17.642 5.739 0.712 1.00 0.00 C ATOM 1848 C GLY A 124 17.720 6.342 -0.678 1.00 0.00 C ATOM 1849 O GLY A 124 17.461 7.531 -0.866 1.00 0.00 O ATOM 0 H GLY A 124 18.156 3.734 1.043 1.00 0.00 H new ATOM 0 HA2 GLY A 124 16.630 5.373 0.887 1.00 0.00 H new ATOM 0 HA3 GLY A 124 17.832 6.518 1.451 1.00 0.00 H new ATOM 1853 N LYS A 125 18.054 5.521 -1.660 1.00 0.00 N ATOM 1854 CA LYS A 125 18.218 6.007 -3.021 1.00 0.00 C ATOM 1855 C LYS A 125 16.873 6.155 -3.718 1.00 0.00 C ATOM 1856 O LYS A 125 16.655 7.123 -4.445 1.00 0.00 O ATOM 1857 CB LYS A 125 19.138 5.081 -3.818 1.00 0.00 C ATOM 1858 CG LYS A 125 20.576 5.081 -3.319 1.00 0.00 C ATOM 1859 CD LYS A 125 21.196 6.469 -3.396 1.00 0.00 C ATOM 1860 CE LYS A 125 22.617 6.485 -2.851 1.00 0.00 C ATOM 1861 NZ LYS A 125 22.663 6.155 -1.400 1.00 0.00 N1+ ATOM 0 H LYS A 125 18.216 4.521 -1.542 1.00 0.00 H new ATOM 0 HA LYS A 125 18.680 6.993 -2.970 1.00 0.00 H new ATOM 0 HB2 LYS A 125 18.746 4.065 -3.773 1.00 0.00 H new ATOM 0 HB3 LYS A 125 19.125 5.382 -4.866 1.00 0.00 H new ATOM 0 HG2 LYS A 125 20.604 4.726 -2.289 1.00 0.00 H new ATOM 0 HG3 LYS A 125 21.168 4.384 -3.913 1.00 0.00 H new ATOM 0 HD2 LYS A 125 21.200 6.808 -4.432 1.00 0.00 H new ATOM 0 HD3 LYS A 125 20.583 7.173 -2.833 1.00 0.00 H new ATOM 0 HE2 LYS A 125 23.225 5.770 -3.405 1.00 0.00 H new ATOM 0 HE3 LYS A 125 23.056 7.469 -3.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 23.451 6.666 -0.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 21.768 6.437 -0.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 22.803 5.131 -1.281 1.00 0.00 H new ATOM 1875 N THR A 126 15.959 5.221 -3.469 1.00 0.00 N ATOM 1876 CA THR A 126 14.650 5.262 -4.108 1.00 0.00 C ATOM 1877 C THR A 126 13.863 6.483 -3.648 1.00 0.00 C ATOM 1878 O THR A 126 13.070 7.037 -4.405 1.00 0.00 O ATOM 1879 CB THR A 126 13.833 3.985 -3.832 1.00 0.00 C ATOM 1880 OG1 THR A 126 13.797 3.711 -2.428 1.00 0.00 O ATOM 1881 CG2 THR A 126 14.423 2.794 -4.571 1.00 0.00 C ATOM 0 H THR A 126 16.100 4.434 -2.835 1.00 0.00 H new ATOM 0 HA THR A 126 14.823 5.327 -5.182 1.00 0.00 H new ATOM 0 HB THR A 126 12.817 4.151 -4.191 1.00 0.00 H new ATOM 0 HG1 THR A 126 13.493 2.791 -2.282 1.00 0.00 H new ATOM 0 HG21 THR A 126 13.829 1.905 -4.360 1.00 0.00 H new ATOM 0 HG22 THR A 126 14.415 2.990 -5.643 1.00 0.00 H new ATOM 0 HG23 THR A 126 15.449 2.632 -4.240 1.00 0.00 H new ATOM 1889 N VAL A 127 14.104 6.906 -2.409 1.00 0.00 N ATOM 1890 CA VAL A 127 13.477 8.110 -1.878 1.00 0.00 C ATOM 1891 C VAL A 127 13.853 9.309 -2.736 1.00 0.00 C ATOM 1892 O VAL A 127 12.995 10.052 -3.193 1.00 0.00 O ATOM 1893 CB VAL A 127 13.915 8.395 -0.425 1.00 0.00 C ATOM 1894 CG1 VAL A 127 13.071 9.502 0.191 1.00 0.00 C ATOM 1895 CG2 VAL A 127 13.842 7.138 0.421 1.00 0.00 C ATOM 0 H VAL A 127 14.728 6.432 -1.756 1.00 0.00 H new ATOM 0 HA VAL A 127 12.400 7.946 -1.892 1.00 0.00 H new ATOM 0 HB VAL A 127 14.952 8.730 -0.450 1.00 0.00 H new ATOM 0 HG11 VAL A 127 13.400 9.683 1.214 1.00 0.00 H new ATOM 0 HG12 VAL A 127 13.185 10.415 -0.394 1.00 0.00 H new ATOM 0 HG13 VAL A 127 12.023 9.202 0.194 1.00 0.00 H new ATOM 0 HG21 VAL A 127 14.156 7.366 1.440 1.00 0.00 H new ATOM 0 HG22 VAL A 127 12.818 6.766 0.432 1.00 0.00 H new ATOM 0 HG23 VAL A 127 14.500 6.378 0.001 1.00 0.00 H new ATOM 1905 N ASN A 128 15.147 9.453 -2.987 1.00 0.00 N ATOM 1906 CA ASN A 128 15.662 10.565 -3.773 1.00 0.00 C ATOM 1907 C ASN A 128 15.148 10.506 -5.205 1.00 0.00 C ATOM 1908 O ASN A 128 14.671 11.506 -5.741 1.00 0.00 O ATOM 1909 CB ASN A 128 17.195 10.562 -3.767 1.00 0.00 C ATOM 1910 CG ASN A 128 17.782 11.101 -2.475 1.00 0.00 C ATOM 1911 OD1 ASN A 128 18.008 12.302 -2.340 1.00 0.00 O ATOM 1912 ND2 ASN A 128 18.036 10.224 -1.514 1.00 0.00 N ATOM 0 H ASN A 128 15.864 8.808 -2.655 1.00 0.00 H new ATOM 0 HA ASN A 128 15.307 11.489 -3.317 1.00 0.00 H new ATOM 0 HB2 ASN A 128 17.552 9.544 -3.925 1.00 0.00 H new ATOM 0 HB3 ASN A 128 17.558 11.161 -4.603 1.00 0.00 H new ATOM 0 HD21 ASN A 128 18.432 10.539 -0.628 1.00 0.00 H new ATOM 0 HD22 ASN A 128 17.836 9.235 -1.661 1.00 0.00 H new ATOM 1919 N GLU A 129 15.224 9.323 -5.807 1.00 0.00 N ATOM 1920 CA GLU A 129 14.826 9.143 -7.199 1.00 0.00 C ATOM 1921 C GLU A 129 13.341 9.422 -7.400 1.00 0.00 C ATOM 1922 O GLU A 129 12.955 10.218 -8.257 1.00 0.00 O ATOM 1923 CB GLU A 129 15.115 7.713 -7.648 1.00 0.00 C ATOM 1924 CG GLU A 129 16.585 7.337 -7.640 1.00 0.00 C ATOM 1925 CD GLU A 129 16.798 5.887 -8.017 1.00 0.00 C ATOM 1926 OE1 GLU A 129 16.220 5.443 -9.033 1.00 0.00 O ATOM 1927 OE2 GLU A 129 17.548 5.183 -7.312 1.00 0.00 O1- ATOM 0 H GLU A 129 15.558 8.474 -5.352 1.00 0.00 H new ATOM 0 HA GLU A 129 15.402 9.852 -7.793 1.00 0.00 H new ATOM 0 HB2 GLU A 129 14.573 7.025 -6.999 1.00 0.00 H new ATOM 0 HB3 GLU A 129 14.723 7.576 -8.656 1.00 0.00 H new ATOM 0 HG2 GLU A 129 17.127 7.977 -8.336 1.00 0.00 H new ATOM 0 HG3 GLU A 129 17.001 7.520 -6.649 1.00 0.00 H new ATOM 1934 N LEU A 130 12.515 8.791 -6.581 1.00 0.00 N ATOM 1935 CA LEU A 130 11.077 8.832 -6.778 1.00 0.00 C ATOM 1936 C LEU A 130 10.480 10.145 -6.300 1.00 0.00 C ATOM 1937 O LEU A 130 9.552 10.659 -6.909 1.00 0.00 O ATOM 1938 CB LEU A 130 10.408 7.651 -6.074 1.00 0.00 C ATOM 1939 CG LEU A 130 10.801 6.273 -6.611 1.00 0.00 C ATOM 1940 CD1 LEU A 130 10.147 5.172 -5.793 1.00 0.00 C ATOM 1941 CD2 LEU A 130 10.415 6.143 -8.077 1.00 0.00 C ATOM 0 H LEU A 130 12.817 8.245 -5.774 1.00 0.00 H new ATOM 0 HA LEU A 130 10.889 8.757 -7.849 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.652 7.694 -5.013 1.00 0.00 H new ATOM 0 HB3 LEU A 130 9.327 7.762 -6.157 1.00 0.00 H new ATOM 0 HG LEU A 130 11.883 6.169 -6.526 1.00 0.00 H new ATOM 0 HD11 LEU A 130 10.439 4.200 -6.191 1.00 0.00 H new ATOM 0 HD12 LEU A 130 10.469 5.250 -4.755 1.00 0.00 H new ATOM 0 HD13 LEU A 130 9.063 5.275 -5.846 1.00 0.00 H new ATOM 0 HD21 LEU A 130 10.702 5.157 -8.443 1.00 0.00 H new ATOM 0 HD22 LEU A 130 9.338 6.270 -8.182 1.00 0.00 H new ATOM 0 HD23 LEU A 130 10.929 6.909 -8.658 1.00 0.00 H new ATOM 1953 N GLN A 131 11.012 10.701 -5.224 1.00 0.00 N ATOM 1954 CA GLN A 131 10.469 11.939 -4.677 1.00 0.00 C ATOM 1955 C GLN A 131 10.731 13.103 -5.626 1.00 0.00 C ATOM 1956 O GLN A 131 9.818 13.851 -5.975 1.00 0.00 O ATOM 1957 CB GLN A 131 11.086 12.232 -3.309 1.00 0.00 C ATOM 1958 CG GLN A 131 10.438 13.391 -2.569 1.00 0.00 C ATOM 1959 CD GLN A 131 11.166 13.736 -1.285 1.00 0.00 C ATOM 1960 OE1 GLN A 131 12.383 13.583 -1.190 1.00 0.00 O ATOM 1961 NE2 GLN A 131 10.429 14.184 -0.280 1.00 0.00 N ATOM 0 H GLN A 131 11.810 10.322 -4.715 1.00 0.00 H new ATOM 0 HA GLN A 131 9.392 11.818 -4.560 1.00 0.00 H new ATOM 0 HB2 GLN A 131 11.015 11.336 -2.692 1.00 0.00 H new ATOM 0 HB3 GLN A 131 12.147 12.446 -3.440 1.00 0.00 H new ATOM 0 HG2 GLN A 131 10.417 14.266 -3.218 1.00 0.00 H new ATOM 0 HG3 GLN A 131 9.403 13.139 -2.340 1.00 0.00 H new ATOM 0 HE21 GLN A 131 9.422 14.298 -0.397 1.00 0.00 H new ATOM 0 HE22 GLN A 131 10.868 14.415 0.611 1.00 0.00 H new ATOM 1970 N ASN A 132 11.974 13.224 -6.069 1.00 0.00 N ATOM 1971 CA ASN A 132 12.390 14.358 -6.884 1.00 0.00 C ATOM 1972 C ASN A 132 11.815 14.283 -8.296 1.00 0.00 C ATOM 1973 O ASN A 132 11.301 15.272 -8.816 1.00 0.00 O ATOM 1974 CB ASN A 132 13.922 14.435 -6.939 1.00 0.00 C ATOM 1975 CG ASN A 132 14.427 15.604 -7.766 1.00 0.00 C ATOM 1976 OD1 ASN A 132 14.545 16.724 -7.269 1.00 0.00 O ATOM 1977 ND2 ASN A 132 14.761 15.347 -9.024 1.00 0.00 N ATOM 0 H ASN A 132 12.714 12.549 -5.878 1.00 0.00 H new ATOM 0 HA ASN A 132 11.999 15.262 -6.417 1.00 0.00 H new ATOM 0 HB2 ASN A 132 14.313 14.519 -5.925 1.00 0.00 H new ATOM 0 HB3 ASN A 132 14.312 13.507 -7.356 1.00 0.00 H new ATOM 0 HD21 ASN A 132 15.130 16.091 -9.616 1.00 0.00 H new ATOM 0 HD22 ASN A 132 14.648 14.405 -9.399 1.00 0.00 H new ATOM 1984 N LEU A 133 11.890 13.112 -8.910 1.00 0.00 N ATOM 1985 CA LEU A 133 11.488 12.963 -10.305 1.00 0.00 C ATOM 1986 C LEU A 133 10.016 12.587 -10.442 1.00 0.00 C ATOM 1987 O LEU A 133 9.311 13.105 -11.310 1.00 0.00 O ATOM 1988 CB LEU A 133 12.359 11.911 -10.999 1.00 0.00 C ATOM 1989 CG LEU A 133 13.852 12.246 -11.074 1.00 0.00 C ATOM 1990 CD1 LEU A 133 14.632 11.084 -11.670 1.00 0.00 C ATOM 1991 CD2 LEU A 133 14.071 13.514 -11.891 1.00 0.00 C ATOM 0 H LEU A 133 12.223 12.254 -8.470 1.00 0.00 H new ATOM 0 HA LEU A 133 11.629 13.931 -10.786 1.00 0.00 H new ATOM 0 HB2 LEU A 133 12.242 10.962 -10.475 1.00 0.00 H new ATOM 0 HB3 LEU A 133 11.985 11.764 -12.012 1.00 0.00 H new ATOM 0 HG LEU A 133 14.218 12.419 -10.062 1.00 0.00 H new ATOM 0 HD11 LEU A 133 15.690 11.341 -11.715 1.00 0.00 H new ATOM 0 HD12 LEU A 133 14.500 10.199 -11.047 1.00 0.00 H new ATOM 0 HD13 LEU A 133 14.266 10.878 -12.676 1.00 0.00 H new ATOM 0 HD21 LEU A 133 15.137 13.739 -11.935 1.00 0.00 H new ATOM 0 HD22 LEU A 133 13.689 13.366 -12.901 1.00 0.00 H new ATOM 0 HD23 LEU A 133 13.544 14.345 -11.422 1.00 0.00 H new ATOM 2003 N THR A 134 9.551 11.692 -9.592 1.00 0.00 N ATOM 2004 CA THR A 134 8.208 11.152 -9.726 1.00 0.00 C ATOM 2005 C THR A 134 7.221 11.820 -8.759 1.00 0.00 C ATOM 2006 O THR A 134 6.008 11.729 -8.949 1.00 0.00 O ATOM 2007 CB THR A 134 8.223 9.629 -9.482 1.00 0.00 C ATOM 2008 OG1 THR A 134 9.383 9.058 -10.103 1.00 0.00 O ATOM 2009 CG2 THR A 134 6.973 8.964 -10.041 1.00 0.00 C ATOM 0 H THR A 134 10.080 11.323 -8.802 1.00 0.00 H new ATOM 0 HA THR A 134 7.873 11.360 -10.742 1.00 0.00 H new ATOM 0 HB THR A 134 8.248 9.458 -8.406 1.00 0.00 H new ATOM 0 HG1 THR A 134 9.395 8.091 -9.947 1.00 0.00 H new ATOM 0 HG21 THR A 134 7.016 7.891 -9.852 1.00 0.00 H new ATOM 0 HG22 THR A 134 6.091 9.383 -9.557 1.00 0.00 H new ATOM 0 HG23 THR A 134 6.916 9.141 -11.115 1.00 0.00 H new ATOM 2017 N ALA A 135 7.762 12.512 -7.747 1.00 0.00 N ATOM 2018 CA ALA A 135 6.964 13.117 -6.675 1.00 0.00 C ATOM 2019 C ALA A 135 6.367 12.037 -5.769 1.00 0.00 C ATOM 2020 O ALA A 135 5.282 12.203 -5.209 1.00 0.00 O ATOM 2021 CB ALA A 135 5.878 14.035 -7.230 1.00 0.00 C ATOM 0 H ALA A 135 8.765 12.667 -7.650 1.00 0.00 H new ATOM 0 HA ALA A 135 7.631 13.735 -6.074 1.00 0.00 H new ATOM 0 HB1 ALA A 135 5.308 14.464 -6.406 1.00 0.00 H new ATOM 0 HB2 ALA A 135 6.339 14.836 -7.808 1.00 0.00 H new ATOM 0 HB3 ALA A 135 5.210 13.461 -7.873 1.00 0.00 H new ATOM 2027 N ALA A 136 7.093 10.931 -5.631 1.00 0.00 N ATOM 2028 CA ALA A 136 6.677 9.831 -4.771 1.00 0.00 C ATOM 2029 C ALA A 136 7.640 9.678 -3.600 1.00 0.00 C ATOM 2030 O ALA A 136 8.762 9.201 -3.762 1.00 0.00 O ATOM 2031 CB ALA A 136 6.601 8.536 -5.564 1.00 0.00 C ATOM 0 H ALA A 136 7.980 10.774 -6.109 1.00 0.00 H new ATOM 0 HA ALA A 136 5.685 10.056 -4.378 1.00 0.00 H new ATOM 0 HB1 ALA A 136 6.289 7.725 -4.907 1.00 0.00 H new ATOM 0 HB2 ALA A 136 5.878 8.646 -6.373 1.00 0.00 H new ATOM 0 HB3 ALA A 136 7.581 8.307 -5.982 1.00 0.00 H new ATOM 2037 N GLU A 137 7.195 10.083 -2.425 1.00 0.00 N ATOM 2038 CA GLU A 137 8.028 10.048 -1.235 1.00 0.00 C ATOM 2039 C GLU A 137 7.891 8.693 -0.540 1.00 0.00 C ATOM 2040 O GLU A 137 6.832 8.365 -0.002 1.00 0.00 O ATOM 2041 CB GLU A 137 7.614 11.193 -0.300 1.00 0.00 C ATOM 2042 CG GLU A 137 7.425 12.513 -1.039 1.00 0.00 C ATOM 2043 CD GLU A 137 6.917 13.638 -0.160 1.00 0.00 C ATOM 2044 OE1 GLU A 137 5.718 13.637 0.194 1.00 0.00 O ATOM 2045 OE2 GLU A 137 7.712 14.551 0.153 1.00 0.00 O1- ATOM 0 H GLU A 137 6.254 10.443 -2.268 1.00 0.00 H new ATOM 0 HA GLU A 137 9.075 10.178 -1.510 1.00 0.00 H new ATOM 0 HB2 GLU A 137 6.685 10.927 0.205 1.00 0.00 H new ATOM 0 HB3 GLU A 137 8.372 11.319 0.473 1.00 0.00 H new ATOM 0 HG2 GLU A 137 8.376 12.811 -1.481 1.00 0.00 H new ATOM 0 HG3 GLU A 137 6.725 12.362 -1.861 1.00 0.00 H new ATOM 2052 N VAL A 138 8.960 7.906 -0.568 1.00 0.00 N ATOM 2053 CA VAL A 138 8.937 6.558 -0.010 1.00 0.00 C ATOM 2054 C VAL A 138 9.646 6.518 1.338 1.00 0.00 C ATOM 2055 O VAL A 138 10.780 6.979 1.465 1.00 0.00 O ATOM 2056 CB VAL A 138 9.594 5.542 -0.970 1.00 0.00 C ATOM 2057 CG1 VAL A 138 9.545 4.138 -0.388 1.00 0.00 C ATOM 2058 CG2 VAL A 138 8.915 5.580 -2.332 1.00 0.00 C ATOM 0 H VAL A 138 9.856 8.178 -0.972 1.00 0.00 H new ATOM 0 HA VAL A 138 7.892 6.281 0.128 1.00 0.00 H new ATOM 0 HB VAL A 138 10.640 5.820 -1.097 1.00 0.00 H new ATOM 0 HG11 VAL A 138 10.014 3.440 -1.082 1.00 0.00 H new ATOM 0 HG12 VAL A 138 10.079 4.119 0.562 1.00 0.00 H new ATOM 0 HG13 VAL A 138 8.507 3.847 -0.226 1.00 0.00 H new ATOM 0 HG21 VAL A 138 9.390 4.858 -2.996 1.00 0.00 H new ATOM 0 HG22 VAL A 138 7.860 5.330 -2.220 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.008 6.579 -2.757 1.00 0.00 H new ATOM 2068 N VAL A 139 8.969 5.974 2.342 1.00 0.00 N ATOM 2069 CA VAL A 139 9.518 5.917 3.691 1.00 0.00 C ATOM 2070 C VAL A 139 9.421 4.502 4.246 1.00 0.00 C ATOM 2071 O VAL A 139 8.395 3.837 4.079 1.00 0.00 O ATOM 2072 CB VAL A 139 8.770 6.875 4.645 1.00 0.00 C ATOM 2073 CG1 VAL A 139 9.490 6.982 5.981 1.00 0.00 C ATOM 2074 CG2 VAL A 139 8.606 8.244 4.009 1.00 0.00 C ATOM 0 H VAL A 139 8.039 5.566 2.247 1.00 0.00 H new ATOM 0 HA VAL A 139 10.563 6.222 3.627 1.00 0.00 H new ATOM 0 HB VAL A 139 7.778 6.464 4.830 1.00 0.00 H new ATOM 0 HG11 VAL A 139 8.944 7.662 6.635 1.00 0.00 H new ATOM 0 HG12 VAL A 139 9.544 5.997 6.445 1.00 0.00 H new ATOM 0 HG13 VAL A 139 10.498 7.364 5.821 1.00 0.00 H new ATOM 0 HG21 VAL A 139 8.077 8.904 4.697 1.00 0.00 H new ATOM 0 HG22 VAL A 139 9.588 8.662 3.788 1.00 0.00 H new ATOM 0 HG23 VAL A 139 8.035 8.150 3.085 1.00 0.00 H new ATOM 2084 N VAL A 140 10.479 4.038 4.902 1.00 0.00 N ATOM 2085 CA VAL A 140 10.449 2.726 5.533 1.00 0.00 C ATOM 2086 C VAL A 140 10.461 2.862 7.052 1.00 0.00 C ATOM 2087 O VAL A 140 10.646 3.963 7.572 1.00 0.00 O ATOM 2088 CB VAL A 140 11.620 1.822 5.080 1.00 0.00 C ATOM 2089 CG1 VAL A 140 11.512 1.503 3.597 1.00 0.00 C ATOM 2090 CG2 VAL A 140 12.957 2.461 5.390 1.00 0.00 C ATOM 0 H VAL A 140 11.358 4.545 5.010 1.00 0.00 H new ATOM 0 HA VAL A 140 9.523 2.247 5.215 1.00 0.00 H new ATOM 0 HB VAL A 140 11.555 0.889 5.639 1.00 0.00 H new ATOM 0 HG11 VAL A 140 12.345 0.866 3.300 1.00 0.00 H new ATOM 0 HG12 VAL A 140 10.573 0.985 3.404 1.00 0.00 H new ATOM 0 HG13 VAL A 140 11.540 2.429 3.023 1.00 0.00 H new ATOM 0 HG21 VAL A 140 13.760 1.802 5.060 1.00 0.00 H new ATOM 0 HG22 VAL A 140 13.034 3.416 4.869 1.00 0.00 H new ATOM 0 HG23 VAL A 140 13.041 2.626 6.464 1.00 0.00 H new ATOM 2100 N PRO A 141 10.217 1.764 7.787 1.00 0.00 N ATOM 2101 CA PRO A 141 10.341 1.756 9.245 1.00 0.00 C ATOM 2102 C PRO A 141 11.791 1.959 9.677 1.00 0.00 C ATOM 2103 O PRO A 141 12.717 1.793 8.879 1.00 0.00 O ATOM 2104 CB PRO A 141 9.859 0.356 9.652 1.00 0.00 C ATOM 2105 CG PRO A 141 9.146 -0.186 8.462 1.00 0.00 C ATOM 2106 CD PRO A 141 9.789 0.455 7.269 1.00 0.00 C ATOM 0 HA PRO A 141 9.769 2.559 9.710 1.00 0.00 H new ATOM 0 HB2 PRO A 141 10.698 -0.282 9.930 1.00 0.00 H new ATOM 0 HB3 PRO A 141 9.197 0.406 10.516 1.00 0.00 H new ATOM 0 HG2 PRO A 141 9.233 -1.272 8.416 1.00 0.00 H new ATOM 0 HG3 PRO A 141 8.082 0.047 8.505 1.00 0.00 H new ATOM 0 HD2 PRO A 141 10.633 -0.130 6.903 1.00 0.00 H new ATOM 0 HD3 PRO A 141 9.089 0.558 6.440 1.00 0.00 H new ATOM 2114 N ARG A 142 11.986 2.321 10.935 1.00 0.00 N ATOM 2115 CA ARG A 142 13.327 2.505 11.464 1.00 0.00 C ATOM 2116 C ARG A 142 14.027 1.155 11.537 1.00 0.00 C ATOM 2117 O ARG A 142 13.665 0.303 12.352 1.00 0.00 O ATOM 2118 CB ARG A 142 13.273 3.185 12.841 1.00 0.00 C ATOM 2119 CG ARG A 142 14.628 3.381 13.519 1.00 0.00 C ATOM 2120 CD ARG A 142 15.605 4.160 12.650 1.00 0.00 C ATOM 2121 NE ARG A 142 16.670 3.300 12.134 1.00 0.00 N ATOM 2122 CZ ARG A 142 17.531 3.653 11.178 1.00 0.00 C ATOM 2123 NH1 ARG A 142 17.508 4.882 10.671 1.00 0.00 N1+ ATOM 2124 NH2 ARG A 142 18.436 2.781 10.748 1.00 0.00 N ATOM 0 H ARG A 142 11.237 2.492 11.605 1.00 0.00 H new ATOM 0 HA ARG A 142 13.896 3.157 10.801 1.00 0.00 H new ATOM 0 HB2 ARG A 142 12.795 4.158 12.730 1.00 0.00 H new ATOM 0 HB3 ARG A 142 12.638 2.591 13.498 1.00 0.00 H new ATOM 0 HG2 ARG A 142 14.486 3.908 14.463 1.00 0.00 H new ATOM 0 HG3 ARG A 142 15.056 2.407 13.758 1.00 0.00 H new ATOM 0 HD2 ARG A 142 15.069 4.616 11.817 1.00 0.00 H new ATOM 0 HD3 ARG A 142 16.042 4.972 13.231 1.00 0.00 H new ATOM 0 HE ARG A 142 16.761 2.366 12.533 1.00 0.00 H new ATOM 0 HH11 ARG A 142 16.829 5.562 11.013 1.00 0.00 H new ATOM 0 HH12 ARG A 142 18.169 5.145 9.940 1.00 0.00 H new ATOM 0 HH21 ARG A 142 18.472 1.844 11.149 1.00 0.00 H new ATOM 0 HH22 ARG A 142 19.095 3.049 10.017 1.00 0.00 H new ATOM 2181 N PRO A 146 10.269 -5.677 12.526 1.00 0.00 N ATOM 2182 CA PRO A 146 9.565 -6.692 11.763 1.00 0.00 C ATOM 2183 C PRO A 146 8.513 -7.454 12.557 1.00 0.00 C ATOM 2184 O PRO A 146 8.619 -7.633 13.773 1.00 0.00 O ATOM 2185 CB PRO A 146 10.687 -7.654 11.344 1.00 0.00 C ATOM 2186 CG PRO A 146 11.891 -7.300 12.165 1.00 0.00 C ATOM 2187 CD PRO A 146 11.476 -6.225 13.133 1.00 0.00 C ATOM 0 HA PRO A 146 9.009 -6.239 10.942 1.00 0.00 H new ATOM 0 HB2 PRO A 146 10.393 -8.689 11.516 1.00 0.00 H new ATOM 0 HB3 PRO A 146 10.902 -7.556 10.280 1.00 0.00 H new ATOM 0 HG2 PRO A 146 12.262 -8.175 12.699 1.00 0.00 H new ATOM 0 HG3 PRO A 146 12.701 -6.949 11.526 1.00 0.00 H new ATOM 0 HD2 PRO A 146 11.279 -6.631 14.125 1.00 0.00 H new ATOM 0 HD3 PRO A 146 12.250 -5.466 13.247 1.00 0.00 H new ATOM 2195 N ASP A 147 7.490 -7.880 11.837 1.00 0.00 N ATOM 2196 CA ASP A 147 6.507 -8.832 12.345 1.00 0.00 C ATOM 2197 C ASP A 147 7.144 -10.220 12.389 1.00 0.00 C ATOM 2198 O ASP A 147 8.177 -10.436 11.750 1.00 0.00 O ATOM 2199 CB ASP A 147 5.275 -8.830 11.427 1.00 0.00 C ATOM 2200 CG ASP A 147 4.207 -9.836 11.814 1.00 0.00 C ATOM 2201 OD1 ASP A 147 3.340 -9.501 12.647 1.00 0.00 O1- ATOM 2202 OD2 ASP A 147 4.215 -10.955 11.258 1.00 0.00 O ATOM 0 H ASP A 147 7.314 -7.577 10.879 1.00 0.00 H new ATOM 0 HA ASP A 147 6.191 -8.552 13.350 1.00 0.00 H new ATOM 0 HB2 ASP A 147 4.836 -7.832 11.430 1.00 0.00 H new ATOM 0 HB3 ASP A 147 5.597 -9.034 10.406 1.00 0.00 H new ATOM 2207 N GLU A 148 6.557 -11.154 13.122 1.00 0.00 N ATOM 2208 CA GLU A 148 7.122 -12.500 13.227 1.00 0.00 C ATOM 2209 C GLU A 148 7.197 -13.174 11.856 1.00 0.00 C ATOM 2210 O GLU A 148 8.104 -13.963 11.586 1.00 0.00 O ATOM 2211 CB GLU A 148 6.315 -13.362 14.202 1.00 0.00 C ATOM 2212 CG GLU A 148 4.847 -13.500 13.849 1.00 0.00 C ATOM 2213 CD GLU A 148 4.129 -14.471 14.758 1.00 0.00 C ATOM 2214 OE1 GLU A 148 3.772 -14.081 15.887 1.00 0.00 O ATOM 2215 OE2 GLU A 148 3.938 -15.640 14.352 1.00 0.00 O1- ATOM 0 H GLU A 148 5.696 -11.011 13.651 1.00 0.00 H new ATOM 0 HA GLU A 148 8.136 -12.402 13.616 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.761 -14.356 14.244 1.00 0.00 H new ATOM 0 HB3 GLU A 148 6.397 -12.933 15.201 1.00 0.00 H new ATOM 0 HG2 GLU A 148 4.367 -12.523 13.912 1.00 0.00 H new ATOM 0 HG3 GLU A 148 4.754 -13.835 12.816 1.00 0.00 H new ATOM 2222 N ASN A 149 6.269 -12.818 10.977 1.00 0.00 N ATOM 2223 CA ASN A 149 6.242 -13.346 9.614 1.00 0.00 C ATOM 2224 C ASN A 149 7.192 -12.552 8.720 1.00 0.00 C ATOM 2225 O ASN A 149 7.030 -12.519 7.501 1.00 0.00 O ATOM 2226 CB ASN A 149 4.823 -13.275 9.041 1.00 0.00 C ATOM 2227 CG ASN A 149 3.816 -14.097 9.826 1.00 0.00 C ATOM 2228 OD1 ASN A 149 3.568 -15.260 9.512 1.00 0.00 O ATOM 2229 ND2 ASN A 149 3.227 -13.494 10.847 1.00 0.00 N ATOM 0 H ASN A 149 5.518 -12.160 11.184 1.00 0.00 H new ATOM 0 HA ASN A 149 6.563 -14.387 9.644 1.00 0.00 H new ATOM 0 HB2 ASN A 149 4.497 -12.235 9.023 1.00 0.00 H new ATOM 0 HB3 ASN A 149 4.838 -13.622 8.008 1.00 0.00 H new ATOM 0 HD21 ASN A 149 2.538 -13.996 11.407 1.00 0.00 H new ATOM 0 HD22 ASN A 149 3.462 -12.528 11.073 1.00 0.00 H new ATOM 2236 N GLU A 150 8.172 -11.912 9.364 1.00 0.00 N ATOM 2237 CA GLU A 150 9.106 -10.979 8.731 1.00 0.00 C ATOM 2238 C GLU A 150 8.377 -10.014 7.802 1.00 0.00 C ATOM 2239 O GLU A 150 8.715 -9.864 6.629 1.00 0.00 O ATOM 2240 CB GLU A 150 10.285 -11.689 8.025 1.00 0.00 C ATOM 2241 CG GLU A 150 9.932 -12.540 6.813 1.00 0.00 C ATOM 2242 CD GLU A 150 11.167 -12.984 6.056 1.00 0.00 C ATOM 2243 OE1 GLU A 150 11.734 -12.166 5.299 1.00 0.00 O ATOM 2244 OE2 GLU A 150 11.587 -14.150 6.221 1.00 0.00 O1- ATOM 0 H GLU A 150 8.341 -12.031 10.363 1.00 0.00 H new ATOM 0 HA GLU A 150 9.554 -10.392 9.533 1.00 0.00 H new ATOM 0 HB2 GLU A 150 11.004 -10.931 7.713 1.00 0.00 H new ATOM 0 HB3 GLU A 150 10.788 -12.324 8.754 1.00 0.00 H new ATOM 0 HG2 GLU A 150 9.369 -13.416 7.136 1.00 0.00 H new ATOM 0 HG3 GLU A 150 9.283 -11.972 6.147 1.00 0.00 H new ATOM 2251 N GLN A 151 7.358 -9.366 8.342 1.00 0.00 N ATOM 2252 CA GLN A 151 6.591 -8.390 7.590 1.00 0.00 C ATOM 2253 C GLN A 151 6.877 -6.985 8.098 1.00 0.00 C ATOM 2254 O GLN A 151 6.866 -6.734 9.304 1.00 0.00 O ATOM 2255 CB GLN A 151 5.092 -8.669 7.707 1.00 0.00 C ATOM 2256 CG GLN A 151 4.683 -10.066 7.275 1.00 0.00 C ATOM 2257 CD GLN A 151 3.187 -10.287 7.395 1.00 0.00 C ATOM 2258 OE1 GLN A 151 2.440 -10.068 6.443 1.00 0.00 O ATOM 2259 NE2 GLN A 151 2.736 -10.701 8.570 1.00 0.00 N ATOM 0 H GLN A 151 7.043 -9.500 9.303 1.00 0.00 H new ATOM 0 HA GLN A 151 6.888 -8.467 6.544 1.00 0.00 H new ATOM 0 HB2 GLN A 151 4.785 -8.516 8.742 1.00 0.00 H new ATOM 0 HB3 GLN A 151 4.550 -7.941 7.103 1.00 0.00 H new ATOM 0 HG2 GLN A 151 4.991 -10.230 6.242 1.00 0.00 H new ATOM 0 HG3 GLN A 151 5.207 -10.801 7.885 1.00 0.00 H new ATOM 0 HE21 GLN A 151 3.388 -10.872 9.335 1.00 0.00 H new ATOM 0 HE22 GLN A 151 1.736 -10.849 8.709 1.00 0.00 H new ATOM 2268 N VAL A 152 7.156 -6.090 7.173 1.00 0.00 N ATOM 2269 CA VAL A 152 7.295 -4.681 7.473 1.00 0.00 C ATOM 2270 C VAL A 152 6.441 -3.888 6.500 1.00 0.00 C ATOM 2271 O VAL A 152 6.070 -4.391 5.437 1.00 0.00 O ATOM 2272 CB VAL A 152 8.761 -4.195 7.390 1.00 0.00 C ATOM 2273 CG1 VAL A 152 9.624 -4.898 8.425 1.00 0.00 C ATOM 2274 CG2 VAL A 152 9.329 -4.395 5.990 1.00 0.00 C ATOM 0 H VAL A 152 7.293 -6.321 6.189 1.00 0.00 H new ATOM 0 HA VAL A 152 6.966 -4.525 8.500 1.00 0.00 H new ATOM 0 HB VAL A 152 8.770 -3.127 7.606 1.00 0.00 H new ATOM 0 HG11 VAL A 152 10.650 -4.540 8.347 1.00 0.00 H new ATOM 0 HG12 VAL A 152 9.241 -4.686 9.423 1.00 0.00 H new ATOM 0 HG13 VAL A 152 9.601 -5.973 8.248 1.00 0.00 H new ATOM 0 HG21 VAL A 152 10.361 -4.044 5.962 1.00 0.00 H new ATOM 0 HG22 VAL A 152 9.299 -5.454 5.733 1.00 0.00 H new ATOM 0 HG23 VAL A 152 8.734 -3.830 5.272 1.00 0.00 H new ATOM 2284 N ILE A 153 6.110 -2.669 6.862 1.00 0.00 N ATOM 2285 CA ILE A 153 5.289 -1.839 6.007 1.00 0.00 C ATOM 2286 C ILE A 153 6.050 -0.602 5.567 1.00 0.00 C ATOM 2287 O ILE A 153 6.650 0.095 6.384 1.00 0.00 O ATOM 2288 CB ILE A 153 3.994 -1.403 6.711 1.00 0.00 C ATOM 2289 CG1 ILE A 153 3.108 -2.611 7.036 1.00 0.00 C ATOM 2290 CG2 ILE A 153 3.246 -0.401 5.852 1.00 0.00 C ATOM 2291 CD1 ILE A 153 2.660 -3.390 5.817 1.00 0.00 C ATOM 0 H ILE A 153 6.395 -2.231 7.738 1.00 0.00 H new ATOM 0 HA ILE A 153 5.029 -2.441 5.137 1.00 0.00 H new ATOM 0 HB ILE A 153 4.259 -0.926 7.654 1.00 0.00 H new ATOM 0 HG12 ILE A 153 3.653 -3.280 7.702 1.00 0.00 H new ATOM 0 HG13 ILE A 153 2.228 -2.268 7.579 1.00 0.00 H new ATOM 0 HG21 ILE A 153 2.330 -0.099 6.360 1.00 0.00 H new ATOM 0 HG22 ILE A 153 3.874 0.474 5.684 1.00 0.00 H new ATOM 0 HG23 ILE A 153 2.996 -0.858 4.894 1.00 0.00 H new ATOM 0 HD11 ILE A 153 2.038 -4.228 6.130 1.00 0.00 H new ATOM 0 HD12 ILE A 153 2.086 -2.738 5.159 1.00 0.00 H new ATOM 0 HD13 ILE A 153 3.533 -3.765 5.284 1.00 0.00 H new ATOM 2303 N VAL A 154 6.012 -0.332 4.280 1.00 0.00 N ATOM 2304 CA VAL A 154 6.652 0.844 3.736 1.00 0.00 C ATOM 2305 C VAL A 154 5.594 1.770 3.156 1.00 0.00 C ATOM 2306 O VAL A 154 4.594 1.311 2.588 1.00 0.00 O ATOM 2307 CB VAL A 154 7.738 0.486 2.695 1.00 0.00 C ATOM 2308 CG1 VAL A 154 8.688 -0.568 3.257 1.00 0.00 C ATOM 2309 CG2 VAL A 154 7.139 0.011 1.384 1.00 0.00 C ATOM 0 H VAL A 154 5.541 -0.915 3.588 1.00 0.00 H new ATOM 0 HA VAL A 154 7.171 1.363 4.542 1.00 0.00 H new ATOM 0 HB VAL A 154 8.298 1.397 2.485 1.00 0.00 H new ATOM 0 HG11 VAL A 154 9.446 -0.809 2.512 1.00 0.00 H new ATOM 0 HG12 VAL A 154 9.171 -0.181 4.154 1.00 0.00 H new ATOM 0 HG13 VAL A 154 8.126 -1.468 3.507 1.00 0.00 H new ATOM 0 HG21 VAL A 154 7.939 -0.229 0.684 1.00 0.00 H new ATOM 0 HG22 VAL A 154 6.534 -0.878 1.561 1.00 0.00 H new ATOM 0 HG23 VAL A 154 6.513 0.798 0.964 1.00 0.00 H new ATOM 2319 N LYS A 155 5.783 3.065 3.362 1.00 0.00 N ATOM 2320 CA LYS A 155 4.742 4.041 3.077 1.00 0.00 C ATOM 2321 C LYS A 155 5.048 4.799 1.796 1.00 0.00 C ATOM 2322 O LYS A 155 6.209 5.085 1.493 1.00 0.00 O ATOM 2323 CB LYS A 155 4.605 5.043 4.231 1.00 0.00 C ATOM 2324 CG LYS A 155 4.990 4.499 5.603 1.00 0.00 C ATOM 2325 CD LYS A 155 4.230 3.235 5.972 1.00 0.00 C ATOM 2326 CE LYS A 155 4.735 2.658 7.285 1.00 0.00 C ATOM 2327 NZ LYS A 155 4.365 3.511 8.452 1.00 0.00 N1+ ATOM 0 H LYS A 155 6.648 3.464 3.726 1.00 0.00 H new ATOM 0 HA LYS A 155 3.805 3.496 2.958 1.00 0.00 H new ATOM 0 HB2 LYS A 155 5.226 5.912 4.014 1.00 0.00 H new ATOM 0 HB3 LYS A 155 3.573 5.390 4.271 1.00 0.00 H new ATOM 0 HG2 LYS A 155 6.060 4.291 5.619 1.00 0.00 H new ATOM 0 HG3 LYS A 155 4.802 5.263 6.357 1.00 0.00 H new ATOM 0 HD2 LYS A 155 3.166 3.457 6.054 1.00 0.00 H new ATOM 0 HD3 LYS A 155 4.341 2.495 5.179 1.00 0.00 H new ATOM 0 HE2 LYS A 155 4.324 1.658 7.423 1.00 0.00 H new ATOM 0 HE3 LYS A 155 5.819 2.554 7.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 4.714 3.072 9.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 4.792 4.453 8.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 3.330 3.604 8.500 1.00 0.00 H new ATOM 2341 N ILE A 156 4.002 5.118 1.050 1.00 0.00 N ATOM 2342 CA ILE A 156 4.137 5.911 -0.157 1.00 0.00 C ATOM 2343 C ILE A 156 3.342 7.199 -0.022 1.00 0.00 C ATOM 2344 O ILE A 156 2.114 7.174 0.037 1.00 0.00 O ATOM 2345 CB ILE A 156 3.647 5.144 -1.400 1.00 0.00 C ATOM 2346 CG1 ILE A 156 4.363 3.795 -1.506 1.00 0.00 C ATOM 2347 CG2 ILE A 156 3.879 5.974 -2.656 1.00 0.00 C ATOM 2348 CD1 ILE A 156 3.883 2.943 -2.659 1.00 0.00 C ATOM 0 H ILE A 156 3.045 4.837 1.263 1.00 0.00 H new ATOM 0 HA ILE A 156 5.196 6.134 -0.286 1.00 0.00 H new ATOM 0 HB ILE A 156 2.577 4.960 -1.301 1.00 0.00 H new ATOM 0 HG12 ILE A 156 5.433 3.969 -1.615 1.00 0.00 H new ATOM 0 HG13 ILE A 156 4.223 3.245 -0.576 1.00 0.00 H new ATOM 0 HG21 ILE A 156 3.529 5.421 -3.527 1.00 0.00 H new ATOM 0 HG22 ILE A 156 3.331 6.913 -2.578 1.00 0.00 H new ATOM 0 HG23 ILE A 156 4.944 6.183 -2.763 1.00 0.00 H new ATOM 0 HD11 ILE A 156 4.435 2.003 -2.671 1.00 0.00 H new ATOM 0 HD12 ILE A 156 2.819 2.738 -2.541 1.00 0.00 H new ATOM 0 HD13 ILE A 156 4.049 3.473 -3.597 1.00 0.00 H new ATOM 2360 N ILE A 157 4.048 8.317 0.047 1.00 0.00 N ATOM 2361 CA ILE A 157 3.414 9.620 0.166 1.00 0.00 C ATOM 2362 C ILE A 157 3.636 10.404 -1.121 1.00 0.00 C ATOM 2363 O ILE A 157 4.758 10.784 -1.420 1.00 0.00 O ATOM 2364 CB ILE A 157 4.010 10.446 1.334 1.00 0.00 C ATOM 2365 CG1 ILE A 157 4.405 9.552 2.517 1.00 0.00 C ATOM 2366 CG2 ILE A 157 3.019 11.509 1.785 1.00 0.00 C ATOM 2367 CD1 ILE A 157 3.249 8.820 3.156 1.00 0.00 C ATOM 0 H ILE A 157 5.067 8.347 0.022 1.00 0.00 H new ATOM 0 HA ILE A 157 2.354 9.454 0.356 1.00 0.00 H new ATOM 0 HB ILE A 157 4.915 10.931 0.969 1.00 0.00 H new ATOM 0 HG12 ILE A 157 5.139 8.821 2.176 1.00 0.00 H new ATOM 0 HG13 ILE A 157 4.894 10.166 3.274 1.00 0.00 H new ATOM 0 HG21 ILE A 157 3.449 12.083 2.606 1.00 0.00 H new ATOM 0 HG22 ILE A 157 2.798 12.177 0.952 1.00 0.00 H new ATOM 0 HG23 ILE A 157 2.099 11.030 2.120 1.00 0.00 H new ATOM 0 HD11 ILE A 157 3.616 8.212 3.983 1.00 0.00 H new ATOM 0 HD12 ILE A 157 2.524 9.542 3.531 1.00 0.00 H new ATOM 0 HD13 ILE A 157 2.772 8.177 2.416 1.00 0.00 H new ATOM 2379 N GLY A 158 2.592 10.638 -1.895 1.00 0.00 N ATOM 2380 CA GLY A 158 2.780 11.370 -3.133 1.00 0.00 C ATOM 2381 C GLY A 158 1.488 11.676 -3.850 1.00 0.00 C ATOM 2382 O GLY A 158 0.617 12.355 -3.315 1.00 0.00 O ATOM 0 H GLY A 158 1.636 10.343 -1.698 1.00 0.00 H new ATOM 0 HA2 GLY A 158 3.298 12.305 -2.919 1.00 0.00 H new ATOM 0 HA3 GLY A 158 3.426 10.792 -3.794 1.00 0.00 H new ATOM 2386 N HIS A 159 1.363 11.169 -5.062 1.00 0.00 N ATOM 2387 CA HIS A 159 0.192 11.422 -5.884 1.00 0.00 C ATOM 2388 C HIS A 159 -0.109 10.174 -6.700 1.00 0.00 C ATOM 2389 O HIS A 159 0.768 9.338 -6.861 1.00 0.00 O ATOM 2390 CB HIS A 159 0.447 12.625 -6.795 1.00 0.00 C ATOM 2391 CG HIS A 159 -0.780 13.426 -7.106 1.00 0.00 C ATOM 2392 ND1 HIS A 159 -0.993 14.034 -8.321 1.00 0.00 N ATOM 2393 CD2 HIS A 159 -1.847 13.747 -6.335 1.00 0.00 C ATOM 2394 CE1 HIS A 159 -2.135 14.696 -8.286 1.00 0.00 C ATOM 2395 NE2 HIS A 159 -2.676 14.542 -7.088 1.00 0.00 N ATOM 0 H HIS A 159 2.064 10.574 -5.503 1.00 0.00 H new ATOM 0 HA HIS A 159 -0.668 11.653 -5.256 1.00 0.00 H new ATOM 0 HB2 HIS A 159 1.183 13.276 -6.323 1.00 0.00 H new ATOM 0 HB3 HIS A 159 0.885 12.274 -7.729 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -2.015 13.435 -5.315 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -2.557 15.268 -9.099 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -3.559 14.946 -6.777 1.00 0.00 H new ATOM 2404 N PHE A 160 -1.328 10.064 -7.226 1.00 0.00 N ATOM 2405 CA PHE A 160 -1.790 8.834 -7.885 1.00 0.00 C ATOM 2406 C PHE A 160 -0.781 8.283 -8.895 1.00 0.00 C ATOM 2407 O PHE A 160 -0.424 7.109 -8.837 1.00 0.00 O ATOM 2408 CB PHE A 160 -3.129 9.096 -8.583 1.00 0.00 C ATOM 2409 CG PHE A 160 -3.548 8.011 -9.538 1.00 0.00 C ATOM 2410 CD1 PHE A 160 -3.723 6.708 -9.102 1.00 0.00 C ATOM 2411 CD2 PHE A 160 -3.759 8.300 -10.877 1.00 0.00 C ATOM 2412 CE1 PHE A 160 -4.108 5.714 -9.983 1.00 0.00 C ATOM 2413 CE2 PHE A 160 -4.142 7.312 -11.761 1.00 0.00 C ATOM 2414 CZ PHE A 160 -4.316 6.017 -11.313 1.00 0.00 C ATOM 0 H PHE A 160 -2.020 10.813 -7.210 1.00 0.00 H new ATOM 0 HA PHE A 160 -1.907 8.079 -7.107 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -3.903 9.217 -7.826 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -3.065 10.039 -9.127 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -3.557 6.466 -8.063 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -3.622 9.310 -11.233 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -4.246 4.702 -9.631 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -4.305 7.551 -12.801 1.00 0.00 H new ATOM 0 HZ PHE A 160 -4.615 5.242 -12.003 1.00 0.00 H new ATOM 2424 N TYR A 161 -0.300 9.136 -9.786 1.00 0.00 N ATOM 2425 CA TYR A 161 0.622 8.702 -10.830 1.00 0.00 C ATOM 2426 C TYR A 161 1.932 8.220 -10.208 1.00 0.00 C ATOM 2427 O TYR A 161 2.488 7.190 -10.598 1.00 0.00 O ATOM 2428 CB TYR A 161 0.891 9.855 -11.799 1.00 0.00 C ATOM 2429 CG TYR A 161 -0.362 10.583 -12.237 1.00 0.00 C ATOM 2430 CD1 TYR A 161 -1.235 10.023 -13.162 1.00 0.00 C ATOM 2431 CD2 TYR A 161 -0.676 11.833 -11.716 1.00 0.00 C ATOM 2432 CE1 TYR A 161 -2.382 10.688 -13.555 1.00 0.00 C ATOM 2433 CE2 TYR A 161 -1.819 12.503 -12.105 1.00 0.00 C ATOM 2434 CZ TYR A 161 -2.668 11.929 -13.024 1.00 0.00 C ATOM 2435 OH TYR A 161 -3.807 12.598 -13.413 1.00 0.00 O ATOM 0 H TYR A 161 -0.530 10.129 -9.809 1.00 0.00 H new ATOM 0 HA TYR A 161 0.171 7.876 -11.380 1.00 0.00 H new ATOM 0 HB2 TYR A 161 1.568 10.566 -11.325 1.00 0.00 H new ATOM 0 HB3 TYR A 161 1.402 9.467 -12.680 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -1.014 9.052 -13.581 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -0.014 12.288 -10.994 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -3.051 10.238 -14.274 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -2.046 13.474 -11.690 1.00 0.00 H new ATOM 0 HH TYR A 161 -3.858 13.457 -12.944 1.00 0.00 H new ATOM 2445 N ALA A 162 2.389 8.967 -9.213 1.00 0.00 N ATOM 2446 CA ALA A 162 3.638 8.678 -8.527 1.00 0.00 C ATOM 2447 C ALA A 162 3.534 7.408 -7.694 1.00 0.00 C ATOM 2448 O ALA A 162 4.408 6.546 -7.751 1.00 0.00 O ATOM 2449 CB ALA A 162 4.020 9.853 -7.642 1.00 0.00 C ATOM 0 H ALA A 162 1.903 9.791 -8.859 1.00 0.00 H new ATOM 0 HA ALA A 162 4.411 8.521 -9.279 1.00 0.00 H new ATOM 0 HB1 ALA A 162 4.956 9.633 -7.129 1.00 0.00 H new ATOM 0 HB2 ALA A 162 4.143 10.746 -8.255 1.00 0.00 H new ATOM 0 HB3 ALA A 162 3.235 10.024 -6.906 1.00 0.00 H new ATOM 2455 N SER A 163 2.456 7.302 -6.928 1.00 0.00 N ATOM 2456 CA SER A 163 2.254 6.181 -6.028 1.00 0.00 C ATOM 2457 C SER A 163 2.224 4.860 -6.787 1.00 0.00 C ATOM 2458 O SER A 163 2.824 3.881 -6.348 1.00 0.00 O ATOM 2459 CB SER A 163 0.960 6.369 -5.234 1.00 0.00 C ATOM 2460 OG SER A 163 0.989 7.581 -4.498 1.00 0.00 O ATOM 0 H SER A 163 1.702 7.989 -6.915 1.00 0.00 H new ATOM 0 HA SER A 163 3.095 6.148 -5.335 1.00 0.00 H new ATOM 0 HB2 SER A 163 0.108 6.372 -5.914 1.00 0.00 H new ATOM 0 HB3 SER A 163 0.821 5.529 -4.554 1.00 0.00 H new ATOM 0 HG SER A 163 0.910 8.339 -5.114 1.00 0.00 H new ATOM 2466 N GLN A 164 1.531 4.833 -7.924 1.00 0.00 N ATOM 2467 CA GLN A 164 1.436 3.618 -8.730 1.00 0.00 C ATOM 2468 C GLN A 164 2.804 3.204 -9.250 1.00 0.00 C ATOM 2469 O GLN A 164 3.187 2.038 -9.149 1.00 0.00 O ATOM 2470 CB GLN A 164 0.472 3.814 -9.897 1.00 0.00 C ATOM 2471 CG GLN A 164 -0.933 4.173 -9.457 1.00 0.00 C ATOM 2472 CD GLN A 164 -1.567 3.117 -8.563 1.00 0.00 C ATOM 2473 OE1 GLN A 164 -2.371 3.433 -7.689 1.00 0.00 O ATOM 2474 NE2 GLN A 164 -1.225 1.856 -8.787 1.00 0.00 N ATOM 0 H GLN A 164 1.029 5.635 -8.306 1.00 0.00 H new ATOM 0 HA GLN A 164 1.052 2.824 -8.090 1.00 0.00 H new ATOM 0 HB2 GLN A 164 0.854 4.601 -10.547 1.00 0.00 H new ATOM 0 HB3 GLN A 164 0.438 2.900 -10.489 1.00 0.00 H new ATOM 0 HG2 GLN A 164 -0.909 5.124 -8.925 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -1.558 4.317 -10.339 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -0.554 1.632 -9.522 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -1.633 1.109 -8.225 1.00 0.00 H new ATOM 2483 N MET A 165 3.536 4.161 -9.804 1.00 0.00 N ATOM 2484 CA MET A 165 4.895 3.899 -10.271 1.00 0.00 C ATOM 2485 C MET A 165 5.778 3.412 -9.125 1.00 0.00 C ATOM 2486 O MET A 165 6.519 2.439 -9.272 1.00 0.00 O ATOM 2487 CB MET A 165 5.513 5.151 -10.897 1.00 0.00 C ATOM 2488 CG MET A 165 4.873 5.567 -12.211 1.00 0.00 C ATOM 2489 SD MET A 165 5.744 6.937 -12.998 1.00 0.00 S ATOM 2490 CE MET A 165 4.740 7.182 -14.462 1.00 0.00 C ATOM 0 H MET A 165 3.217 5.120 -9.941 1.00 0.00 H new ATOM 0 HA MET A 165 4.835 3.120 -11.031 1.00 0.00 H new ATOM 0 HB2 MET A 165 5.433 5.976 -10.189 1.00 0.00 H new ATOM 0 HB3 MET A 165 6.576 4.975 -11.062 1.00 0.00 H new ATOM 0 HG2 MET A 165 4.855 4.714 -12.889 1.00 0.00 H new ATOM 0 HG3 MET A 165 3.837 5.854 -12.032 1.00 0.00 H new ATOM 0 HE1 MET A 165 5.153 7.999 -15.054 1.00 0.00 H new ATOM 0 HE2 MET A 165 4.736 6.269 -15.057 1.00 0.00 H new ATOM 0 HE3 MET A 165 3.720 7.427 -14.167 1.00 0.00 H new ATOM 2500 N ALA A 166 5.684 4.086 -7.986 1.00 0.00 N ATOM 2501 CA ALA A 166 6.489 3.747 -6.824 1.00 0.00 C ATOM 2502 C ALA A 166 6.186 2.338 -6.319 1.00 0.00 C ATOM 2503 O ALA A 166 7.089 1.514 -6.210 1.00 0.00 O ATOM 2504 CB ALA A 166 6.266 4.765 -5.719 1.00 0.00 C ATOM 0 H ALA A 166 5.054 4.875 -7.844 1.00 0.00 H new ATOM 0 HA ALA A 166 7.536 3.769 -7.126 1.00 0.00 H new ATOM 0 HB1 ALA A 166 6.874 4.501 -4.853 1.00 0.00 H new ATOM 0 HB2 ALA A 166 6.550 5.756 -6.074 1.00 0.00 H new ATOM 0 HB3 ALA A 166 5.214 4.770 -5.435 1.00 0.00 H new ATOM 2510 N GLN A 167 4.913 2.056 -6.036 1.00 0.00 N ATOM 2511 CA GLN A 167 4.522 0.747 -5.512 1.00 0.00 C ATOM 2512 C GLN A 167 4.869 -0.370 -6.494 1.00 0.00 C ATOM 2513 O GLN A 167 5.204 -1.484 -6.082 1.00 0.00 O ATOM 2514 CB GLN A 167 3.029 0.712 -5.146 1.00 0.00 C ATOM 2515 CG GLN A 167 2.076 0.903 -6.316 1.00 0.00 C ATOM 2516 CD GLN A 167 0.661 1.224 -5.869 1.00 0.00 C ATOM 2517 OE1 GLN A 167 -0.166 0.337 -5.667 1.00 0.00 O ATOM 2518 NE2 GLN A 167 0.380 2.506 -5.707 1.00 0.00 N ATOM 0 H GLN A 167 4.141 2.711 -6.160 1.00 0.00 H new ATOM 0 HA GLN A 167 5.092 0.579 -4.599 1.00 0.00 H new ATOM 0 HB2 GLN A 167 2.809 -0.244 -4.670 1.00 0.00 H new ATOM 0 HB3 GLN A 167 2.833 1.489 -4.407 1.00 0.00 H new ATOM 0 HG2 GLN A 167 2.444 1.708 -6.952 1.00 0.00 H new ATOM 0 HG3 GLN A 167 2.065 -0.003 -6.923 1.00 0.00 H new ATOM 0 HE21 GLN A 167 1.095 3.211 -5.885 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -0.552 2.790 -5.404 1.00 0.00 H new ATOM 2527 N ARG A 168 4.798 -0.074 -7.788 1.00 0.00 N ATOM 2528 CA ARG A 168 5.183 -1.040 -8.801 1.00 0.00 C ATOM 2529 C ARG A 168 6.684 -1.306 -8.744 1.00 0.00 C ATOM 2530 O ARG A 168 7.102 -2.457 -8.701 1.00 0.00 O ATOM 2531 CB ARG A 168 4.779 -0.561 -10.196 1.00 0.00 C ATOM 2532 CG ARG A 168 5.089 -1.565 -11.295 1.00 0.00 C ATOM 2533 CD ARG A 168 4.526 -1.120 -12.632 1.00 0.00 C ATOM 2534 NE ARG A 168 5.082 0.158 -13.073 1.00 0.00 N ATOM 2535 CZ ARG A 168 4.347 1.177 -13.517 1.00 0.00 C ATOM 2536 NH1 ARG A 168 3.020 1.106 -13.494 1.00 0.00 N1+ ATOM 2537 NH2 ARG A 168 4.941 2.274 -13.966 1.00 0.00 N ATOM 0 H ARG A 168 4.479 0.823 -8.155 1.00 0.00 H new ATOM 0 HA ARG A 168 4.656 -1.972 -8.596 1.00 0.00 H new ATOM 0 HB2 ARG A 168 3.711 -0.346 -10.202 1.00 0.00 H new ATOM 0 HB3 ARG A 168 5.294 0.375 -10.414 1.00 0.00 H new ATOM 0 HG2 ARG A 168 6.168 -1.693 -11.378 1.00 0.00 H new ATOM 0 HG3 ARG A 168 4.673 -2.537 -11.029 1.00 0.00 H new ATOM 0 HD2 ARG A 168 4.734 -1.882 -13.383 1.00 0.00 H new ATOM 0 HD3 ARG A 168 3.442 -1.035 -12.557 1.00 0.00 H new ATOM 0 HE ARG A 168 6.094 0.277 -13.039 1.00 0.00 H new ATOM 0 HH11 ARG A 168 2.560 0.269 -13.135 1.00 0.00 H new ATOM 0 HH12 ARG A 168 2.461 1.888 -13.835 1.00 0.00 H new ATOM 0 HH21 ARG A 168 5.959 2.337 -13.971 1.00 0.00 H new ATOM 0 HH22 ARG A 168 4.380 3.055 -14.306 1.00 0.00 H new ATOM 2551 N LYS A 169 7.492 -0.246 -8.732 1.00 0.00 N ATOM 2552 CA LYS A 169 8.944 -0.403 -8.648 1.00 0.00 C ATOM 2553 C LYS A 169 9.371 -1.094 -7.362 1.00 0.00 C ATOM 2554 O LYS A 169 10.279 -1.928 -7.378 1.00 0.00 O ATOM 2555 CB LYS A 169 9.665 0.936 -8.748 1.00 0.00 C ATOM 2556 CG LYS A 169 9.695 1.515 -10.152 1.00 0.00 C ATOM 2557 CD LYS A 169 10.618 2.722 -10.238 1.00 0.00 C ATOM 2558 CE LYS A 169 12.043 2.371 -9.828 1.00 0.00 C ATOM 2559 NZ LYS A 169 12.640 1.331 -10.708 1.00 0.00 N1+ ATOM 0 H LYS A 169 7.170 0.721 -8.779 1.00 0.00 H new ATOM 0 HA LYS A 169 9.224 -1.027 -9.496 1.00 0.00 H new ATOM 0 HB2 LYS A 169 9.180 1.649 -8.082 1.00 0.00 H new ATOM 0 HB3 LYS A 169 10.689 0.814 -8.394 1.00 0.00 H new ATOM 0 HG2 LYS A 169 10.027 0.751 -10.855 1.00 0.00 H new ATOM 0 HG3 LYS A 169 8.687 1.805 -10.449 1.00 0.00 H new ATOM 0 HD2 LYS A 169 10.617 3.109 -11.257 1.00 0.00 H new ATOM 0 HD3 LYS A 169 10.239 3.516 -9.595 1.00 0.00 H new ATOM 0 HE2 LYS A 169 12.660 3.269 -9.859 1.00 0.00 H new ATOM 0 HE3 LYS A 169 12.046 2.018 -8.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 13.645 1.209 -10.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 12.139 0.430 -10.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 12.554 1.626 -11.702 1.00 0.00 H new ATOM 2573 N ILE A 170 8.735 -0.738 -6.251 1.00 0.00 N ATOM 2574 CA ILE A 170 9.057 -1.331 -4.968 1.00 0.00 C ATOM 2575 C ILE A 170 8.837 -2.837 -5.004 1.00 0.00 C ATOM 2576 O ILE A 170 9.749 -3.604 -4.705 1.00 0.00 O ATOM 2577 CB ILE A 170 8.219 -0.703 -3.834 1.00 0.00 C ATOM 2578 CG1 ILE A 170 8.595 0.771 -3.649 1.00 0.00 C ATOM 2579 CG2 ILE A 170 8.419 -1.469 -2.539 1.00 0.00 C ATOM 2580 CD1 ILE A 170 7.743 1.494 -2.626 1.00 0.00 C ATOM 0 H ILE A 170 7.992 -0.040 -6.218 1.00 0.00 H new ATOM 0 HA ILE A 170 10.109 -1.130 -4.767 1.00 0.00 H new ATOM 0 HB ILE A 170 7.166 -0.761 -4.108 1.00 0.00 H new ATOM 0 HG12 ILE A 170 9.641 0.835 -3.348 1.00 0.00 H new ATOM 0 HG13 ILE A 170 8.508 1.282 -4.608 1.00 0.00 H new ATOM 0 HG21 ILE A 170 7.821 -1.013 -1.750 1.00 0.00 H new ATOM 0 HG22 ILE A 170 8.108 -2.505 -2.677 1.00 0.00 H new ATOM 0 HG23 ILE A 170 9.472 -1.441 -2.258 1.00 0.00 H new ATOM 0 HD11 ILE A 170 8.068 2.532 -2.550 1.00 0.00 H new ATOM 0 HD12 ILE A 170 6.698 1.463 -2.935 1.00 0.00 H new ATOM 0 HD13 ILE A 170 7.849 1.009 -1.656 1.00 0.00 H new ATOM 2592 N ARG A 171 7.638 -3.259 -5.400 1.00 0.00 N ATOM 2593 CA ARG A 171 7.338 -4.685 -5.511 1.00 0.00 C ATOM 2594 C ARG A 171 8.175 -5.347 -6.610 1.00 0.00 C ATOM 2595 O ARG A 171 8.439 -6.544 -6.552 1.00 0.00 O ATOM 2596 CB ARG A 171 5.848 -4.915 -5.785 1.00 0.00 C ATOM 2597 CG ARG A 171 5.418 -4.616 -7.215 1.00 0.00 C ATOM 2598 CD ARG A 171 3.919 -4.820 -7.394 1.00 0.00 C ATOM 2599 NE ARG A 171 3.499 -6.182 -7.056 1.00 0.00 N ATOM 2600 CZ ARG A 171 2.257 -6.520 -6.697 1.00 0.00 C ATOM 2601 NH1 ARG A 171 1.295 -5.604 -6.643 1.00 0.00 N1+ ATOM 2602 NH2 ARG A 171 1.975 -7.781 -6.398 1.00 0.00 N ATOM 0 H ARG A 171 6.865 -2.641 -5.647 1.00 0.00 H new ATOM 0 HA ARG A 171 7.595 -5.143 -4.556 1.00 0.00 H new ATOM 0 HB2 ARG A 171 5.605 -5.952 -5.555 1.00 0.00 H new ATOM 0 HB3 ARG A 171 5.266 -4.292 -5.106 1.00 0.00 H new ATOM 0 HG2 ARG A 171 5.681 -3.589 -7.469 1.00 0.00 H new ATOM 0 HG3 ARG A 171 5.961 -5.264 -7.904 1.00 0.00 H new ATOM 0 HD2 ARG A 171 3.380 -4.110 -6.766 1.00 0.00 H new ATOM 0 HD3 ARG A 171 3.646 -4.604 -8.427 1.00 0.00 H new ATOM 0 HE ARG A 171 4.201 -6.921 -7.097 1.00 0.00 H new ATOM 0 HH11 ARG A 171 1.502 -4.633 -6.877 1.00 0.00 H new ATOM 0 HH12 ARG A 171 0.350 -5.872 -6.368 1.00 0.00 H new ATOM 0 HH21 ARG A 171 2.706 -8.491 -6.442 1.00 0.00 H new ATOM 0 HH22 ARG A 171 1.027 -8.040 -6.124 1.00 0.00 H new ATOM 2616 N ASP A 172 8.573 -4.565 -7.612 1.00 0.00 N ATOM 2617 CA ASP A 172 9.404 -5.060 -8.700 1.00 0.00 C ATOM 2618 C ASP A 172 10.756 -5.500 -8.169 1.00 0.00 C ATOM 2619 O ASP A 172 11.140 -6.661 -8.315 1.00 0.00 O ATOM 2620 CB ASP A 172 9.569 -3.958 -9.758 1.00 0.00 C ATOM 2621 CG ASP A 172 10.555 -4.303 -10.854 1.00 0.00 C ATOM 2622 OD1 ASP A 172 10.154 -4.960 -11.837 1.00 0.00 O ATOM 2623 OD2 ASP A 172 11.731 -3.888 -10.758 1.00 0.00 O1- ATOM 0 H ASP A 172 8.329 -3.578 -7.690 1.00 0.00 H new ATOM 0 HA ASP A 172 8.923 -5.923 -9.160 1.00 0.00 H new ATOM 0 HB2 ASP A 172 8.598 -3.752 -10.208 1.00 0.00 H new ATOM 0 HB3 ASP A 172 9.894 -3.041 -9.266 1.00 0.00 H new ATOM 2628 N ILE A 173 11.454 -4.583 -7.514 1.00 0.00 N ATOM 2629 CA ILE A 173 12.712 -4.917 -6.868 1.00 0.00 C ATOM 2630 C ILE A 173 12.482 -5.997 -5.821 1.00 0.00 C ATOM 2631 O ILE A 173 13.162 -7.020 -5.815 1.00 0.00 O ATOM 2632 CB ILE A 173 13.357 -3.691 -6.182 1.00 0.00 C ATOM 2633 CG1 ILE A 173 13.638 -2.580 -7.198 1.00 0.00 C ATOM 2634 CG2 ILE A 173 14.642 -4.098 -5.470 1.00 0.00 C ATOM 2635 CD1 ILE A 173 14.293 -1.357 -6.586 1.00 0.00 C ATOM 0 H ILE A 173 11.171 -3.608 -7.417 1.00 0.00 H new ATOM 0 HA ILE A 173 13.390 -5.271 -7.645 1.00 0.00 H new ATOM 0 HB ILE A 173 12.654 -3.305 -5.444 1.00 0.00 H new ATOM 0 HG12 ILE A 173 14.282 -2.972 -7.986 1.00 0.00 H new ATOM 0 HG13 ILE A 173 12.701 -2.284 -7.670 1.00 0.00 H new ATOM 0 HG21 ILE A 173 15.085 -3.225 -4.992 1.00 0.00 H new ATOM 0 HG22 ILE A 173 14.417 -4.850 -4.714 1.00 0.00 H new ATOM 0 HG23 ILE A 173 15.344 -4.510 -6.194 1.00 0.00 H new ATOM 0 HD11 ILE A 173 14.464 -0.610 -7.361 1.00 0.00 H new ATOM 0 HD12 ILE A 173 13.641 -0.941 -5.818 1.00 0.00 H new ATOM 0 HD13 ILE A 173 15.246 -1.640 -6.139 1.00 0.00 H new ATOM 2647 N LEU A 174 11.492 -5.760 -4.967 1.00 0.00 N ATOM 2648 CA LEU A 174 11.174 -6.646 -3.853 1.00 0.00 C ATOM 2649 C LEU A 174 11.045 -8.099 -4.315 1.00 0.00 C ATOM 2650 O LEU A 174 11.730 -8.984 -3.795 1.00 0.00 O ATOM 2651 CB LEU A 174 9.868 -6.177 -3.200 1.00 0.00 C ATOM 2652 CG LEU A 174 9.617 -6.648 -1.767 1.00 0.00 C ATOM 2653 CD1 LEU A 174 8.407 -5.932 -1.187 1.00 0.00 C ATOM 2654 CD2 LEU A 174 9.415 -8.153 -1.724 1.00 0.00 C ATOM 0 H LEU A 174 10.884 -4.943 -5.029 1.00 0.00 H new ATOM 0 HA LEU A 174 11.987 -6.605 -3.128 1.00 0.00 H new ATOM 0 HB2 LEU A 174 9.854 -5.087 -3.209 1.00 0.00 H new ATOM 0 HB3 LEU A 174 9.036 -6.512 -3.820 1.00 0.00 H new ATOM 0 HG LEU A 174 10.492 -6.406 -1.163 1.00 0.00 H new ATOM 0 HD11 LEU A 174 8.236 -6.274 -0.166 1.00 0.00 H new ATOM 0 HD12 LEU A 174 8.587 -4.857 -1.184 1.00 0.00 H new ATOM 0 HD13 LEU A 174 7.529 -6.151 -1.795 1.00 0.00 H new ATOM 0 HD21 LEU A 174 9.238 -8.467 -0.695 1.00 0.00 H new ATOM 0 HD22 LEU A 174 8.556 -8.423 -2.339 1.00 0.00 H new ATOM 0 HD23 LEU A 174 10.306 -8.651 -2.107 1.00 0.00 H new ATOM 2666 N ALA A 175 10.174 -8.337 -5.293 1.00 0.00 N ATOM 2667 CA ALA A 175 9.908 -9.695 -5.756 1.00 0.00 C ATOM 2668 C ALA A 175 11.176 -10.352 -6.280 1.00 0.00 C ATOM 2669 O ALA A 175 11.471 -11.502 -5.951 1.00 0.00 O ATOM 2670 CB ALA A 175 8.831 -9.694 -6.831 1.00 0.00 C ATOM 0 H ALA A 175 9.644 -7.612 -5.777 1.00 0.00 H new ATOM 0 HA ALA A 175 9.551 -10.274 -4.905 1.00 0.00 H new ATOM 0 HB1 ALA A 175 8.647 -10.716 -7.163 1.00 0.00 H new ATOM 0 HB2 ALA A 175 7.911 -9.274 -6.424 1.00 0.00 H new ATOM 0 HB3 ALA A 175 9.162 -9.092 -7.677 1.00 0.00 H new ATOM 2676 N GLN A 176 11.930 -9.610 -7.077 1.00 0.00 N ATOM 2677 CA GLN A 176 13.155 -10.124 -7.670 1.00 0.00 C ATOM 2678 C GLN A 176 14.235 -10.393 -6.616 1.00 0.00 C ATOM 2679 O GLN A 176 15.111 -11.232 -6.830 1.00 0.00 O ATOM 2680 CB GLN A 176 13.639 -9.148 -8.738 1.00 0.00 C ATOM 2681 CG GLN A 176 12.604 -8.949 -9.834 1.00 0.00 C ATOM 2682 CD GLN A 176 12.874 -7.747 -10.711 1.00 0.00 C ATOM 2683 OE1 GLN A 176 14.021 -7.376 -10.954 1.00 0.00 O ATOM 2684 NE2 GLN A 176 11.806 -7.102 -11.153 1.00 0.00 N ATOM 0 H GLN A 176 11.713 -8.646 -7.329 1.00 0.00 H new ATOM 0 HA GLN A 176 12.943 -11.087 -8.135 1.00 0.00 H new ATOM 0 HB2 GLN A 176 13.868 -8.188 -8.276 1.00 0.00 H new ATOM 0 HB3 GLN A 176 14.565 -9.519 -9.176 1.00 0.00 H new ATOM 0 HG2 GLN A 176 12.571 -9.843 -10.457 1.00 0.00 H new ATOM 0 HG3 GLN A 176 11.620 -8.842 -9.378 1.00 0.00 H new ATOM 0 HE21 GLN A 176 10.873 -7.446 -10.927 1.00 0.00 H new ATOM 0 HE22 GLN A 176 11.916 -6.261 -11.720 1.00 0.00 H new ATOM 2693 N VAL A 177 14.173 -9.693 -5.481 1.00 0.00 N ATOM 2694 CA VAL A 177 15.071 -9.969 -4.363 1.00 0.00 C ATOM 2695 C VAL A 177 14.800 -11.351 -3.783 1.00 0.00 C ATOM 2696 O VAL A 177 15.717 -12.152 -3.620 1.00 0.00 O ATOM 2697 CB VAL A 177 14.928 -8.927 -3.232 1.00 0.00 C ATOM 2698 CG1 VAL A 177 15.834 -9.270 -2.059 1.00 0.00 C ATOM 2699 CG2 VAL A 177 15.238 -7.538 -3.744 1.00 0.00 C ATOM 0 H VAL A 177 13.512 -8.934 -5.314 1.00 0.00 H new ATOM 0 HA VAL A 177 16.085 -9.919 -4.761 1.00 0.00 H new ATOM 0 HB VAL A 177 13.895 -8.948 -2.885 1.00 0.00 H new ATOM 0 HG11 VAL A 177 15.715 -8.521 -1.276 1.00 0.00 H new ATOM 0 HG12 VAL A 177 15.566 -10.251 -1.667 1.00 0.00 H new ATOM 0 HG13 VAL A 177 16.872 -9.284 -2.393 1.00 0.00 H new ATOM 0 HG21 VAL A 177 15.131 -6.819 -2.932 1.00 0.00 H new ATOM 0 HG22 VAL A 177 16.260 -7.509 -4.122 1.00 0.00 H new ATOM 0 HG23 VAL A 177 14.546 -7.283 -4.547 1.00 0.00 H new ATOM 2709 N LYS A 178 13.539 -11.619 -3.462 1.00 0.00 N ATOM 2710 CA LYS A 178 13.156 -12.912 -2.906 1.00 0.00 C ATOM 2711 C LYS A 178 13.486 -14.043 -3.880 1.00 0.00 C ATOM 2712 O LYS A 178 13.908 -15.122 -3.464 1.00 0.00 O ATOM 2713 CB LYS A 178 11.669 -12.933 -2.540 1.00 0.00 C ATOM 2714 CG LYS A 178 11.282 -11.875 -1.515 1.00 0.00 C ATOM 2715 CD LYS A 178 9.973 -12.208 -0.816 1.00 0.00 C ATOM 2716 CE LYS A 178 10.133 -13.384 0.136 1.00 0.00 C ATOM 2717 NZ LYS A 178 8.871 -13.697 0.858 1.00 0.00 N1+ ATOM 0 H LYS A 178 12.768 -10.962 -3.576 1.00 0.00 H new ATOM 0 HA LYS A 178 13.732 -13.067 -1.994 1.00 0.00 H new ATOM 0 HB2 LYS A 178 11.078 -12.785 -3.444 1.00 0.00 H new ATOM 0 HB3 LYS A 178 11.413 -13.918 -2.149 1.00 0.00 H new ATOM 0 HG2 LYS A 178 12.075 -11.782 -0.773 1.00 0.00 H new ATOM 0 HG3 LYS A 178 11.193 -10.908 -2.009 1.00 0.00 H new ATOM 0 HD2 LYS A 178 9.622 -11.336 -0.263 1.00 0.00 H new ATOM 0 HD3 LYS A 178 9.211 -12.442 -1.560 1.00 0.00 H new ATOM 0 HE2 LYS A 178 10.457 -14.261 -0.424 1.00 0.00 H new ATOM 0 HE3 LYS A 178 10.917 -13.160 0.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 9.027 -14.504 1.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 8.575 -12.869 1.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 8.128 -13.937 0.171 1.00 0.00 H new ATOM 2731 N GLN A 179 13.303 -13.785 -5.173 1.00 0.00 N ATOM 2732 CA GLN A 179 13.681 -14.742 -6.209 1.00 0.00 C ATOM 2733 C GLN A 179 15.190 -14.992 -6.189 1.00 0.00 C ATOM 2734 O GLN A 179 15.637 -16.139 -6.204 1.00 0.00 O ATOM 2735 CB GLN A 179 13.254 -14.234 -7.588 1.00 0.00 C ATOM 2736 CG GLN A 179 11.752 -14.035 -7.728 1.00 0.00 C ATOM 2737 CD GLN A 179 11.340 -13.700 -9.147 1.00 0.00 C ATOM 2738 OE1 GLN A 179 11.294 -12.533 -9.542 1.00 0.00 O ATOM 2739 NE2 GLN A 179 11.026 -14.723 -9.920 1.00 0.00 N ATOM 0 H GLN A 179 12.895 -12.920 -5.528 1.00 0.00 H new ATOM 0 HA GLN A 179 13.169 -15.682 -6.005 1.00 0.00 H new ATOM 0 HB2 GLN A 179 13.757 -13.288 -7.789 1.00 0.00 H new ATOM 0 HB3 GLN A 179 13.590 -14.941 -8.346 1.00 0.00 H new ATOM 0 HG2 GLN A 179 11.238 -14.941 -7.408 1.00 0.00 H new ATOM 0 HG3 GLN A 179 11.431 -13.234 -7.062 1.00 0.00 H new ATOM 0 HE21 GLN A 179 11.078 -15.674 -9.554 1.00 0.00 H new ATOM 0 HE22 GLN A 179 10.732 -14.563 -10.883 1.00 0.00 H new ATOM 2748 N GLN A 180 15.962 -13.909 -6.158 1.00 0.00 N ATOM 2749 CA GLN A 180 17.422 -13.982 -6.082 1.00 0.00 C ATOM 2750 C GLN A 180 17.873 -14.724 -4.818 1.00 0.00 C ATOM 2751 O GLN A 180 18.880 -15.435 -4.824 1.00 0.00 O ATOM 2752 CB GLN A 180 18.000 -12.565 -6.095 1.00 0.00 C ATOM 2753 CG GLN A 180 19.500 -12.505 -6.316 1.00 0.00 C ATOM 2754 CD GLN A 180 20.026 -11.082 -6.322 1.00 0.00 C ATOM 2755 OE1 GLN A 180 19.513 -10.207 -5.621 1.00 0.00 O ATOM 2756 NE2 GLN A 180 21.044 -10.836 -7.128 1.00 0.00 N ATOM 0 H GLN A 180 15.596 -12.957 -6.185 1.00 0.00 H new ATOM 0 HA GLN A 180 17.790 -14.538 -6.945 1.00 0.00 H new ATOM 0 HB2 GLN A 180 17.506 -11.991 -6.879 1.00 0.00 H new ATOM 0 HB3 GLN A 180 17.764 -12.080 -5.148 1.00 0.00 H new ATOM 0 HG2 GLN A 180 20.003 -13.072 -5.533 1.00 0.00 H new ATOM 0 HG3 GLN A 180 19.745 -12.984 -7.264 1.00 0.00 H new ATOM 0 HE21 GLN A 180 21.441 -11.587 -7.692 1.00 0.00 H new ATOM 0 HE22 GLN A 180 21.433 -9.895 -7.186 1.00 0.00 H new ATOM 2765 N HIS A 181 17.127 -14.532 -3.735 1.00 0.00 N ATOM 2766 CA HIS A 181 17.381 -15.223 -2.476 1.00 0.00 C ATOM 2767 C HIS A 181 17.217 -16.731 -2.654 1.00 0.00 C ATOM 2768 O HIS A 181 18.106 -17.506 -2.303 1.00 0.00 O ATOM 2769 CB HIS A 181 16.404 -14.718 -1.407 1.00 0.00 C ATOM 2770 CG HIS A 181 16.810 -15.020 0.006 1.00 0.00 C ATOM 2771 ND1 HIS A 181 16.759 -16.280 0.567 1.00 0.00 N ATOM 2772 CD2 HIS A 181 17.256 -14.196 0.983 1.00 0.00 C ATOM 2773 CE1 HIS A 181 17.153 -16.212 1.827 1.00 0.00 C ATOM 2774 NE2 HIS A 181 17.460 -14.959 2.102 1.00 0.00 N ATOM 0 H HIS A 181 16.331 -13.895 -3.705 1.00 0.00 H new ATOM 0 HA HIS A 181 18.404 -15.018 -2.161 1.00 0.00 H new ATOM 0 HB2 HIS A 181 16.293 -13.639 -1.516 1.00 0.00 H new ATOM 0 HB3 HIS A 181 15.425 -15.159 -1.592 1.00 0.00 H new ATOM 0 HD2 HIS A 181 17.421 -13.132 0.896 1.00 0.00 H new ATOM 0 HE1 HIS A 181 17.213 -17.042 2.515 1.00 0.00 H new ATOM 0 HE2 HIS A 181 17.795 -14.614 3.002 1.00 0.00 H new ATOM 2783 N GLN A 182 16.076 -17.134 -3.210 1.00 0.00 N ATOM 2784 CA GLN A 182 15.765 -18.546 -3.394 1.00 0.00 C ATOM 2785 C GLN A 182 16.668 -19.182 -4.448 1.00 0.00 C ATOM 2786 O GLN A 182 17.354 -20.170 -4.179 1.00 0.00 O ATOM 2787 CB GLN A 182 14.299 -18.726 -3.799 1.00 0.00 C ATOM 2788 CG GLN A 182 13.912 -20.181 -4.008 1.00 0.00 C ATOM 2789 CD GLN A 182 12.498 -20.356 -4.520 1.00 0.00 C ATOM 2790 OE1 GLN A 182 11.966 -19.505 -5.234 1.00 0.00 O ATOM 2791 NE2 GLN A 182 11.885 -21.472 -4.166 1.00 0.00 N ATOM 0 H GLN A 182 15.351 -16.498 -3.541 1.00 0.00 H new ATOM 0 HA GLN A 182 15.940 -19.046 -2.441 1.00 0.00 H new ATOM 0 HB2 GLN A 182 13.660 -18.293 -3.029 1.00 0.00 H new ATOM 0 HB3 GLN A 182 14.111 -18.171 -4.718 1.00 0.00 H new ATOM 0 HG2 GLN A 182 14.606 -20.637 -4.714 1.00 0.00 H new ATOM 0 HG3 GLN A 182 14.019 -20.717 -3.065 1.00 0.00 H new ATOM 0 HE21 GLN A 182 12.363 -22.150 -3.573 1.00 0.00 H new ATOM 0 HE22 GLN A 182 10.934 -21.655 -4.486 1.00 0.00 H new ATOM 2800 N LYS A 183 16.667 -18.616 -5.644 1.00 0.00 N ATOM 2801 CA LYS A 183 17.440 -19.163 -6.747 1.00 0.00 C ATOM 2802 C LYS A 183 18.830 -18.546 -6.787 1.00 0.00 C ATOM 2803 O LYS A 183 19.151 -17.745 -7.669 1.00 0.00 O ATOM 2804 CB LYS A 183 16.711 -18.943 -8.074 1.00 0.00 C ATOM 2805 CG LYS A 183 15.382 -19.674 -8.156 1.00 0.00 C ATOM 2806 CD LYS A 183 14.724 -19.495 -9.514 1.00 0.00 C ATOM 2807 CE LYS A 183 13.414 -20.261 -9.599 1.00 0.00 C ATOM 2808 NZ LYS A 183 12.795 -20.156 -10.946 1.00 0.00 N1+ ATOM 0 H LYS A 183 16.138 -17.775 -5.876 1.00 0.00 H new ATOM 0 HA LYS A 183 17.550 -20.236 -6.591 1.00 0.00 H new ATOM 0 HB2 LYS A 183 16.540 -17.876 -8.215 1.00 0.00 H new ATOM 0 HB3 LYS A 183 17.351 -19.274 -8.892 1.00 0.00 H new ATOM 0 HG2 LYS A 183 15.538 -20.736 -7.965 1.00 0.00 H new ATOM 0 HG3 LYS A 183 14.715 -19.305 -7.377 1.00 0.00 H new ATOM 0 HD2 LYS A 183 14.541 -18.436 -9.695 1.00 0.00 H new ATOM 0 HD3 LYS A 183 15.400 -19.839 -10.296 1.00 0.00 H new ATOM 0 HE2 LYS A 183 13.591 -21.310 -9.362 1.00 0.00 H new ATOM 0 HE3 LYS A 183 12.721 -19.878 -8.850 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 11.904 -20.692 -10.961 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 12.602 -19.157 -11.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 13.445 -20.545 -11.658 1.00 0.00 H new