USER MOD reduce.3.24.130724 H: found=0, std=0, add=2333, rem=0, adj=65 USER MOD reduce.3.24.130724 removed 2336 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 158 SER OG : rot 91:sc= 1.05 USER MOD Set 1.2: A 251 MET CE :methyl -120:sc= -0.372 (180deg=-1.89) USER MOD Set 2.1: A 186 ASN : amide:sc= -0.531 K(o=-0.53,f=-3.2!) USER MOD Set 2.2: A 194 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 139 GLN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Set 3.2: A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 75 SER OG : rot -24:sc= 0.00407 USER MOD Set 4.2: A 124 LYS NZ :NH3+ 148:sc= -0.0031 (180deg=-1.18) USER MOD Set 5.1: A 32 MET CE :methyl 180:sc= -0.0149 (180deg=0) USER MOD Set 5.2: A 113 TYR OH : rot 16:sc= 0.841 USER MOD Set 5.3: A 116 SER OG : rot -92:sc= 0.268 USER MOD Set 6.1: A 87 TYR OH : rot 163:sc= -1.85 USER MOD Set 6.2: A 131 MET CE :methyl -122:sc= -0.817 (180deg=-6.06!) USER MOD Set 7.1: A 57 ASN : amide:sc= 0 X(o=0.014,f=0.13) USER MOD Set 7.2: A 59 SER OG : rot 180:sc= 0.0138 USER MOD Single : A 30 THR OG1 : rot 49:sc= 1.23 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ -116:sc= -0.374 (180deg=-0.426) USER MOD Single : A 50 CYS SG : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl 143:sc= -0.668 (180deg=-4.15!) USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 68 CYS SG : rot -6:sc= 0.0445 USER MOD Single : A 71 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0232) USER MOD Single : A 77 ASN : amide:sc= -0.311 X(o=-0.31,f=0) USER MOD Single : A 82 THR OG1 : rot -44:sc= 0.823 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= 0.131 X(o=0.13,f=0) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= -0.145 X(o=-0.15,f=-0.013) USER MOD Single : A 97 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot 100:sc= 1.18 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 TYR OH : rot 180:sc= -0.24 USER MOD Single : A 112 LYS NZ :NH3+ 159:sc=0.000736 (180deg=0) USER MOD Single : A 119 HIS : no HD1:sc= -0.0894 X(o=-0.089,f=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= -0.142 X(o=-0.14,f=-0.029) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 TYR OH : rot 30:sc= 0 USER MOD Single : A 129 MET CE :methyl 157:sc= -2.21 (180deg=-3.82!) USER MOD Single : A 136 SER OG : rot 180:sc= -0.0268 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 TYR OH : rot -27:sc= -0.588! USER MOD Single : A 145 ASN : amide:sc= -4.49 X(o=-4.5,f=-4.7) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot 144:sc= 1.37 USER MOD Single : A 156 GLN : amide:sc= -4.39! C(o=-4.4!,f=-10!) USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 HIS : no HE2:sc= -0.217 K(o=-0.22,f=-3) USER MOD Single : A 171 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 HIS :FLIP no HE2:sc= -4.65! F(o=-5.6,f=-4.6!) USER MOD Single : A 181 SER OG : rot -36:sc= 0.083 USER MOD Single : A 182 ASN : amide:sc= -0.0541 X(o=-0.054,f=0) USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 160:sc= -0.11 (180deg=-1.03) USER MOD Single : A 189 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 192 GLN :FLIP amide:sc= 0.782 F(o=0.21,f=0.78) USER MOD Single : A 198 TYR OH : rot 62:sc= -3.22! USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 TYR OH : rot 5:sc= 0.267 USER MOD Single : A 224 THR OG1 : rot 122:sc= 0.311 USER MOD Single : A 228 THR OG1 : rot 27:sc= -1.17 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 233 HIS : no HD1:sc= 0 X(o=0,f=-0.093) USER MOD Single : A 234 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 239 SER OG : rot -48:sc= 0.396 USER MOD Single : A 249 TYR OH : rot -122:sc= -0.257 USER MOD Single : A 250 CYS SG : rot 180:sc= -0.967 USER MOD Single : A 253 GLN : amide:sc= -3! C(o=-3!,f=-3.8!) USER MOD Single : A 256 THR OG1 : rot 70:sc= 0.00649 USER MOD Single : A 258 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 264 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 270 TYR OH : rot 150:sc= -0.978 USER MOD Single : A 274 SER OG : rot 173:sc= 0.00146 USER MOD Single : A 275 LYS NZ :NH3+ -172:sc= 0.773 (180deg=0.703) USER MOD Single : A 278 TYR OH : rot 150:sc= 0 USER MOD Single : A 281 ASN :FLIP amide:sc= -2.21 F(o=-3.9!,f=-2.2) USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 286 MET CE :methyl -128:sc= -6.02 (180deg=-12.5!) USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 CYS SG : rot -120:sc= -1.61 USER MOD Single : A 293 LYS NZ :NH3+ -165:sc=-0.00698 (180deg=-0.116) USER MOD Single : A 294 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 301 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 302 TYR OH : rot -164:sc= -2.02! USER MOD Single : A 303 MET CE :methyl 139:sc= -0.67 (180deg=-0.991) USER MOD Single : A 305 THR OG1 : rot 48:sc= 1.05 USER MOD Single : A 307 LYS NZ :NH3+ 151:sc= -1.35 (180deg=-2.63!) USER MOD Single : A 317 TYR OH : rot 30:sc= 0 USER MOD Single : A 319 ASN : amide:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 326 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 329 LYS NZ :NH3+ 165:sc= -0.0469 (180deg=-0.411) USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD Single : A 334 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 433 N ALA A 24 -13.603 17.871 8.667 1.00 0.00 N ATOM 434 CA ALA A 24 -14.502 17.240 7.708 1.00 0.00 C ATOM 435 C ALA A 24 -15.508 18.235 7.143 1.00 0.00 C ATOM 436 O ALA A 24 -15.959 19.145 7.839 1.00 0.00 O ATOM 437 CB ALA A 24 -15.227 16.069 8.356 1.00 0.00 C ATOM 0 HA ALA A 24 -13.897 16.872 6.879 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -15.895 15.607 7.629 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -14.498 15.334 8.698 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -15.808 16.426 9.206 1.00 0.00 H new ATOM 443 N VAL A 25 -15.863 18.046 5.876 1.00 0.00 N ATOM 444 CA VAL A 25 -16.826 18.915 5.206 1.00 0.00 C ATOM 445 C VAL A 25 -16.296 20.340 5.074 1.00 0.00 C ATOM 446 O VAL A 25 -16.513 21.177 5.951 1.00 0.00 O ATOM 447 CB VAL A 25 -18.180 18.952 5.950 1.00 0.00 C ATOM 448 CG1 VAL A 25 -19.318 19.181 4.968 1.00 0.00 C ATOM 449 CG2 VAL A 25 -18.405 17.672 6.744 1.00 0.00 C ATOM 0 H VAL A 25 -15.497 17.296 5.290 1.00 0.00 H new ATOM 0 HA VAL A 25 -16.978 18.493 4.212 1.00 0.00 H new ATOM 0 HB VAL A 25 -18.157 19.783 6.655 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -20.265 19.204 5.507 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -19.170 20.131 4.454 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -19.337 18.372 4.238 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -19.365 17.726 7.257 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -18.403 16.818 6.066 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -17.608 17.554 7.478 1.00 0.00 H new ATOM 459 N GLY A 26 -15.610 20.611 3.968 1.00 0.00 N ATOM 460 CA GLY A 26 -15.070 21.938 3.737 1.00 0.00 C ATOM 461 C GLY A 26 -13.629 22.078 4.190 1.00 0.00 C ATOM 462 O GLY A 26 -12.892 22.922 3.680 1.00 0.00 O ATOM 0 H GLY A 26 -15.419 19.936 3.228 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -15.135 22.171 2.674 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -15.683 22.670 4.262 1.00 0.00 H new ATOM 466 N GLU A 27 -13.225 21.255 5.151 1.00 0.00 N ATOM 467 CA GLU A 27 -11.863 21.301 5.670 1.00 0.00 C ATOM 468 C GLU A 27 -10.909 20.500 4.788 1.00 0.00 C ATOM 469 O GLU A 27 -11.224 19.388 4.367 1.00 0.00 O ATOM 470 CB GLU A 27 -11.822 20.766 7.103 1.00 0.00 C ATOM 471 CG GLU A 27 -10.438 20.819 7.731 1.00 0.00 C ATOM 472 CD GLU A 27 -9.756 19.465 7.752 1.00 0.00 C ATOM 473 OE1 GLU A 27 -10.088 18.619 6.896 1.00 0.00 O ATOM 474 OE2 GLU A 27 -8.891 19.250 8.628 1.00 0.00 O ATOM 0 H GLU A 27 -13.820 20.549 5.586 1.00 0.00 H new ATOM 0 HA GLU A 27 -11.539 22.342 5.667 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -12.513 21.343 7.718 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -12.175 19.735 7.108 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -9.819 21.525 7.178 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -10.520 21.197 8.750 1.00 0.00 H new ATOM 481 N ILE A 28 -9.741 21.075 4.520 1.00 0.00 N ATOM 482 CA ILE A 28 -8.735 20.416 3.692 1.00 0.00 C ATOM 483 C ILE A 28 -7.652 19.783 4.560 1.00 0.00 C ATOM 484 O ILE A 28 -7.286 20.327 5.602 1.00 0.00 O ATOM 485 CB ILE A 28 -8.072 21.404 2.711 1.00 0.00 C ATOM 486 CG1 ILE A 28 -9.121 22.331 2.091 1.00 0.00 C ATOM 487 CG2 ILE A 28 -7.320 20.647 1.626 1.00 0.00 C ATOM 488 CD1 ILE A 28 -10.133 21.607 1.230 1.00 0.00 C ATOM 0 H ILE A 28 -9.467 21.995 4.864 1.00 0.00 H new ATOM 0 HA ILE A 28 -9.250 19.643 3.121 1.00 0.00 H new ATOM 0 HB ILE A 28 -7.359 22.016 3.264 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -9.645 22.858 2.888 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -8.616 23.086 1.488 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -6.857 21.357 0.941 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -6.548 20.028 2.083 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -8.015 20.013 1.076 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -10.845 22.325 0.824 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -9.620 21.102 0.412 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -10.664 20.871 1.834 1.00 0.00 H new ATOM 500 N ILE A 29 -7.144 18.632 4.130 1.00 0.00 N ATOM 501 CA ILE A 29 -6.105 17.937 4.879 1.00 0.00 C ATOM 502 C ILE A 29 -4.834 17.778 4.050 1.00 0.00 C ATOM 503 O ILE A 29 -4.885 17.704 2.823 1.00 0.00 O ATOM 504 CB ILE A 29 -6.585 16.551 5.356 1.00 0.00 C ATOM 505 CG1 ILE A 29 -6.819 15.618 4.166 1.00 0.00 C ATOM 506 CG2 ILE A 29 -7.856 16.690 6.180 1.00 0.00 C ATOM 507 CD1 ILE A 29 -7.186 14.205 4.569 1.00 0.00 C ATOM 0 H ILE A 29 -7.434 18.164 3.271 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.882 18.551 5.752 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.807 16.114 5.982 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -7.615 16.028 3.544 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -5.918 15.590 3.554 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -8.185 15.705 6.511 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.659 17.318 7.049 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.636 17.147 5.571 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -7.337 13.599 3.675 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.381 13.776 5.166 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -8.104 14.221 5.156 1.00 0.00 H new ATOM 519 N THR A 30 -3.697 17.726 4.735 1.00 0.00 N ATOM 520 CA THR A 30 -2.407 17.576 4.072 1.00 0.00 C ATOM 521 C THR A 30 -1.980 16.113 4.043 1.00 0.00 C ATOM 522 O THR A 30 -2.196 15.375 5.004 1.00 0.00 O ATOM 523 CB THR A 30 -1.345 18.419 4.778 1.00 0.00 C ATOM 524 OG1 THR A 30 -1.593 18.474 6.171 1.00 0.00 O ATOM 525 CG2 THR A 30 -1.273 19.842 4.269 1.00 0.00 C ATOM 0 H THR A 30 -3.643 17.786 5.752 1.00 0.00 H new ATOM 0 HA THR A 30 -2.510 17.926 3.045 1.00 0.00 H new ATOM 0 HB THR A 30 -0.397 17.926 4.564 1.00 0.00 H new ATOM 0 HG1 THR A 30 -1.748 17.568 6.512 1.00 0.00 H new ATOM 0 HG21 THR A 30 -0.499 20.384 4.813 1.00 0.00 H new ATOM 0 HG22 THR A 30 -1.033 19.836 3.206 1.00 0.00 H new ATOM 0 HG23 THR A 30 -2.235 20.332 4.421 1.00 0.00 H new ATOM 533 N ASP A 31 -1.378 15.696 2.933 1.00 0.00 N ATOM 534 CA ASP A 31 -0.929 14.314 2.785 1.00 0.00 C ATOM 535 C ASP A 31 0.550 14.175 3.142 1.00 0.00 C ATOM 536 O ASP A 31 1.133 15.058 3.770 1.00 0.00 O ATOM 537 CB ASP A 31 -1.174 13.832 1.353 1.00 0.00 C ATOM 538 CG ASP A 31 -1.660 12.397 1.301 1.00 0.00 C ATOM 539 OD1 ASP A 31 -2.575 12.051 2.078 1.00 0.00 O ATOM 540 OD2 ASP A 31 -1.126 11.618 0.482 1.00 0.00 O ATOM 0 H ASP A 31 -1.190 16.291 2.126 1.00 0.00 H new ATOM 0 HA ASP A 31 -1.503 13.694 3.474 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -1.910 14.479 0.876 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -0.251 13.921 0.780 1.00 0.00 H new ATOM 545 N MET A 32 1.152 13.063 2.730 1.00 0.00 N ATOM 546 CA MET A 32 2.562 12.810 2.998 1.00 0.00 C ATOM 547 C MET A 32 3.421 13.606 2.029 1.00 0.00 C ATOM 548 O MET A 32 4.435 14.189 2.411 1.00 0.00 O ATOM 549 CB MET A 32 2.872 11.317 2.873 1.00 0.00 C ATOM 550 CG MET A 32 3.932 10.833 3.849 1.00 0.00 C ATOM 551 SD MET A 32 3.637 9.148 4.416 1.00 0.00 S ATOM 552 CE MET A 32 3.283 9.430 6.149 1.00 0.00 C ATOM 0 H MET A 32 0.683 12.322 2.208 1.00 0.00 H new ATOM 0 HA MET A 32 2.787 13.124 4.017 1.00 0.00 H new ATOM 0 HB2 MET A 32 1.956 10.749 3.034 1.00 0.00 H new ATOM 0 HB3 MET A 32 3.203 11.107 1.856 1.00 0.00 H new ATOM 0 HG2 MET A 32 4.911 10.885 3.372 1.00 0.00 H new ATOM 0 HG3 MET A 32 3.961 11.502 4.709 1.00 0.00 H new ATOM 0 HE1 MET A 32 3.079 8.478 6.638 1.00 0.00 H new ATOM 0 HE2 MET A 32 4.142 9.905 6.623 1.00 0.00 H new ATOM 0 HE3 MET A 32 2.412 10.079 6.242 1.00 0.00 H new ATOM 562 N ALA A 33 2.988 13.642 0.774 1.00 0.00 N ATOM 563 CA ALA A 33 3.696 14.386 -0.255 1.00 0.00 C ATOM 564 C ALA A 33 3.423 15.881 -0.118 1.00 0.00 C ATOM 565 O ALA A 33 4.001 16.692 -0.843 1.00 0.00 O ATOM 566 CB ALA A 33 3.291 13.895 -1.636 1.00 0.00 C ATOM 0 H ALA A 33 2.149 13.163 0.447 1.00 0.00 H new ATOM 0 HA ALA A 33 4.766 14.219 -0.128 1.00 0.00 H new ATOM 0 HB1 ALA A 33 3.829 14.461 -2.396 1.00 0.00 H new ATOM 0 HB2 ALA A 33 3.534 12.837 -1.732 1.00 0.00 H new ATOM 0 HB3 ALA A 33 2.218 14.034 -1.772 1.00 0.00 H new ATOM 572 N LYS A 34 2.531 16.236 0.817 1.00 0.00 N ATOM 573 CA LYS A 34 2.165 17.632 1.067 1.00 0.00 C ATOM 574 C LYS A 34 0.988 18.050 0.194 1.00 0.00 C ATOM 575 O LYS A 34 0.840 19.224 -0.145 1.00 0.00 O ATOM 576 CB LYS A 34 3.352 18.573 0.833 1.00 0.00 C ATOM 577 CG LYS A 34 3.385 19.758 1.786 1.00 0.00 C ATOM 578 CD LYS A 34 3.067 21.062 1.071 1.00 0.00 C ATOM 579 CE LYS A 34 1.618 21.475 1.274 1.00 0.00 C ATOM 580 NZ LYS A 34 1.504 22.872 1.777 1.00 0.00 N ATOM 0 H LYS A 34 2.047 15.567 1.416 1.00 0.00 H new ATOM 0 HA LYS A 34 1.871 17.708 2.114 1.00 0.00 H new ATOM 0 HB2 LYS A 34 4.279 18.008 0.936 1.00 0.00 H new ATOM 0 HB3 LYS A 34 3.316 18.942 -0.192 1.00 0.00 H new ATOM 0 HG2 LYS A 34 2.666 19.599 2.590 1.00 0.00 H new ATOM 0 HG3 LYS A 34 4.370 19.827 2.248 1.00 0.00 H new ATOM 0 HD2 LYS A 34 3.725 21.849 1.440 1.00 0.00 H new ATOM 0 HD3 LYS A 34 3.268 20.951 0.005 1.00 0.00 H new ATOM 0 HE2 LYS A 34 1.079 21.384 0.331 1.00 0.00 H new ATOM 0 HE3 LYS A 34 1.142 20.795 1.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 0.501 23.115 1.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 1.997 22.954 2.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 1.935 23.524 1.091 1.00 0.00 H new ATOM 594 N LYS A 35 0.146 17.085 -0.159 1.00 0.00 N ATOM 595 CA LYS A 35 -1.024 17.361 -0.980 1.00 0.00 C ATOM 596 C LYS A 35 -2.119 18.002 -0.137 1.00 0.00 C ATOM 597 O LYS A 35 -1.925 18.254 1.052 1.00 0.00 O ATOM 598 CB LYS A 35 -1.542 16.073 -1.625 1.00 0.00 C ATOM 599 CG LYS A 35 -0.588 15.484 -2.654 1.00 0.00 C ATOM 600 CD LYS A 35 -1.323 15.024 -3.904 1.00 0.00 C ATOM 601 CE LYS A 35 -0.657 15.545 -5.168 1.00 0.00 C ATOM 602 NZ LYS A 35 0.225 14.522 -5.795 1.00 0.00 N ATOM 0 H LYS A 35 0.253 16.107 0.111 1.00 0.00 H new ATOM 0 HA LYS A 35 -0.736 18.054 -1.771 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.725 15.334 -0.845 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -2.500 16.275 -2.103 1.00 0.00 H new ATOM 0 HG2 LYS A 35 0.160 16.229 -2.925 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -0.054 14.641 -2.215 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -1.352 13.935 -3.930 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -2.356 15.370 -3.867 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -1.422 15.851 -5.882 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -0.071 16.432 -4.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 0.659 14.917 -6.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 0.971 14.248 -5.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -0.339 13.685 -6.046 1.00 0.00 H new ATOM 616 N GLU A 36 -3.266 18.264 -0.753 1.00 0.00 N ATOM 617 CA GLU A 36 -4.389 18.878 -0.055 1.00 0.00 C ATOM 618 C GLU A 36 -5.681 18.129 -0.351 1.00 0.00 C ATOM 619 O GLU A 36 -6.463 18.534 -1.211 1.00 0.00 O ATOM 620 CB GLU A 36 -4.529 20.346 -0.462 1.00 0.00 C ATOM 621 CG GLU A 36 -3.216 21.110 -0.449 1.00 0.00 C ATOM 622 CD GLU A 36 -2.870 21.650 0.925 1.00 0.00 C ATOM 623 OE1 GLU A 36 -3.041 20.907 1.914 1.00 0.00 O ATOM 624 OE2 GLU A 36 -2.428 22.815 1.011 1.00 0.00 O ATOM 0 H GLU A 36 -3.443 18.060 -1.737 1.00 0.00 H new ATOM 0 HA GLU A 36 -4.195 18.825 1.016 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -4.959 20.397 -1.462 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -5.231 20.836 0.213 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -2.415 20.454 -0.790 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -3.274 21.937 -1.157 1.00 0.00 H new ATOM 631 N TRP A 37 -5.895 17.033 0.365 1.00 0.00 N ATOM 632 CA TRP A 37 -7.092 16.223 0.178 1.00 0.00 C ATOM 633 C TRP A 37 -8.310 16.898 0.802 1.00 0.00 C ATOM 634 O TRP A 37 -8.238 17.429 1.910 1.00 0.00 O ATOM 635 CB TRP A 37 -6.891 14.833 0.787 1.00 0.00 C ATOM 636 CG TRP A 37 -5.904 13.994 0.035 1.00 0.00 C ATOM 637 CD1 TRP A 37 -4.602 14.306 -0.237 1.00 0.00 C ATOM 638 CD2 TRP A 37 -6.136 12.704 -0.540 1.00 0.00 C ATOM 639 NE1 TRP A 37 -4.012 13.288 -0.947 1.00 0.00 N ATOM 640 CE2 TRP A 37 -4.933 12.294 -1.146 1.00 0.00 C ATOM 641 CE3 TRP A 37 -7.245 11.855 -0.601 1.00 0.00 C ATOM 642 CZ2 TRP A 37 -4.809 11.072 -1.804 1.00 0.00 C ATOM 643 CZ3 TRP A 37 -7.120 10.643 -1.254 1.00 0.00 C ATOM 644 CH2 TRP A 37 -5.910 10.261 -1.848 1.00 0.00 C ATOM 0 H TRP A 37 -5.256 16.685 1.080 1.00 0.00 H new ATOM 0 HA TRP A 37 -7.269 16.120 -0.893 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -6.555 14.941 1.818 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -7.850 14.315 0.817 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -4.109 15.219 0.062 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -3.046 13.275 -1.273 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -8.182 12.141 -0.146 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -3.877 10.776 -2.263 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -7.970 9.979 -1.307 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -5.845 9.307 -2.351 1.00 0.00 H new ATOM 655 N LYS A 38 -9.428 16.874 0.082 1.00 0.00 N ATOM 656 CA LYS A 38 -10.662 17.485 0.564 1.00 0.00 C ATOM 657 C LYS A 38 -11.537 16.456 1.271 1.00 0.00 C ATOM 658 O LYS A 38 -11.963 15.470 0.669 1.00 0.00 O ATOM 659 CB LYS A 38 -11.430 18.118 -0.600 1.00 0.00 C ATOM 660 CG LYS A 38 -11.587 19.625 -0.481 1.00 0.00 C ATOM 661 CD LYS A 38 -12.727 20.136 -1.346 1.00 0.00 C ATOM 662 CE LYS A 38 -12.963 21.625 -1.137 1.00 0.00 C ATOM 663 NZ LYS A 38 -13.463 21.924 0.235 1.00 0.00 N ATOM 0 H LYS A 38 -9.504 16.438 -0.837 1.00 0.00 H new ATOM 0 HA LYS A 38 -10.399 18.263 1.281 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -10.914 17.888 -1.532 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -12.418 17.662 -0.662 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -11.771 19.892 0.560 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -10.658 20.113 -0.776 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -12.502 19.946 -2.395 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -13.638 19.586 -1.111 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -12.033 22.167 -1.310 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -13.683 21.985 -1.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -14.423 22.320 0.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -13.484 21.048 0.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -12.832 22.612 0.692 1.00 0.00 H new ATOM 677 N VAL A 39 -11.800 16.690 2.553 1.00 0.00 N ATOM 678 CA VAL A 39 -12.625 15.780 3.340 1.00 0.00 C ATOM 679 C VAL A 39 -14.092 15.890 2.941 1.00 0.00 C ATOM 680 O VAL A 39 -14.579 16.973 2.618 1.00 0.00 O ATOM 681 CB VAL A 39 -12.491 16.054 4.851 1.00 0.00 C ATOM 682 CG1 VAL A 39 -13.063 14.895 5.651 1.00 0.00 C ATOM 683 CG2 VAL A 39 -11.038 16.303 5.226 1.00 0.00 C ATOM 0 H VAL A 39 -11.455 17.500 3.068 1.00 0.00 H new ATOM 0 HA VAL A 39 -12.267 14.771 3.133 1.00 0.00 H new ATOM 0 HB VAL A 39 -13.060 16.952 5.091 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -12.961 15.103 6.716 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -14.117 14.768 5.405 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -12.521 13.981 5.406 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -10.966 16.494 6.297 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -10.442 15.426 4.973 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -10.664 17.167 4.677 1.00 0.00 H new ATOM 693 N GLY A 40 -14.789 14.759 2.965 1.00 0.00 N ATOM 694 CA GLY A 40 -16.193 14.744 2.600 1.00 0.00 C ATOM 695 C GLY A 40 -17.107 15.055 3.769 1.00 0.00 C ATOM 696 O GLY A 40 -17.058 16.148 4.332 1.00 0.00 O ATOM 0 H GLY A 40 -14.406 13.852 3.231 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -16.365 15.471 1.806 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -16.448 13.764 2.196 1.00 0.00 H new ATOM 700 N LEU A 41 -17.948 14.090 4.128 1.00 0.00 N ATOM 701 CA LEU A 41 -18.886 14.259 5.230 1.00 0.00 C ATOM 702 C LEU A 41 -18.538 13.330 6.394 1.00 0.00 C ATOM 703 O LEU A 41 -17.764 12.384 6.233 1.00 0.00 O ATOM 704 CB LEU A 41 -20.312 13.981 4.749 1.00 0.00 C ATOM 705 CG LEU A 41 -21.023 15.174 4.107 1.00 0.00 C ATOM 706 CD1 LEU A 41 -21.951 14.708 2.996 1.00 0.00 C ATOM 707 CD2 LEU A 41 -21.796 15.961 5.154 1.00 0.00 C ATOM 0 H LEU A 41 -17.998 13.180 3.669 1.00 0.00 H new ATOM 0 HA LEU A 41 -18.817 15.288 5.582 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -20.283 13.164 4.028 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -20.905 13.638 5.597 1.00 0.00 H new ATOM 0 HG LEU A 41 -20.269 15.830 3.672 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -22.448 15.570 2.551 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -21.372 14.189 2.232 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -22.699 14.030 3.407 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -22.295 16.806 4.679 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -22.540 15.314 5.619 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -21.107 16.328 5.915 1.00 0.00 H new ATOM 719 N PRO A 42 -19.107 13.592 7.585 1.00 0.00 N ATOM 720 CA PRO A 42 -18.855 12.776 8.778 1.00 0.00 C ATOM 721 C PRO A 42 -19.370 11.349 8.621 1.00 0.00 C ATOM 722 O PRO A 42 -20.429 11.122 8.036 1.00 0.00 O ATOM 723 CB PRO A 42 -19.626 13.503 9.886 1.00 0.00 C ATOM 724 CG PRO A 42 -20.658 14.307 9.173 1.00 0.00 C ATOM 725 CD PRO A 42 -20.036 14.703 7.864 1.00 0.00 C ATOM 0 HA PRO A 42 -17.789 12.676 8.982 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -20.085 12.796 10.577 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -18.965 14.140 10.474 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -21.566 13.725 9.014 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -20.940 15.185 9.754 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -20.784 14.810 7.078 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -19.513 15.657 7.938 1.00 0.00 H new ATOM 733 N ILE A 43 -18.615 10.390 9.146 1.00 0.00 N ATOM 734 CA ILE A 43 -18.997 8.985 9.063 1.00 0.00 C ATOM 735 C ILE A 43 -18.396 8.182 10.212 1.00 0.00 C ATOM 736 O ILE A 43 -17.389 7.494 10.043 1.00 0.00 O ATOM 737 CB ILE A 43 -18.554 8.358 7.726 1.00 0.00 C ATOM 738 CG1 ILE A 43 -17.102 8.729 7.417 1.00 0.00 C ATOM 739 CG2 ILE A 43 -19.471 8.809 6.600 1.00 0.00 C ATOM 740 CD1 ILE A 43 -16.518 7.960 6.252 1.00 0.00 C ATOM 0 H ILE A 43 -17.735 10.560 9.633 1.00 0.00 H new ATOM 0 HA ILE A 43 -20.084 8.950 9.129 1.00 0.00 H new ATOM 0 HB ILE A 43 -18.621 7.273 7.812 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -17.046 9.796 7.203 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -16.493 8.549 8.303 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -19.145 8.358 5.663 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -20.493 8.498 6.816 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -19.433 9.895 6.513 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -15.487 8.274 6.089 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -16.542 6.893 6.472 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -17.104 8.159 5.354 1.00 0.00 H new ATOM 752 N GLY A 44 -19.021 8.272 11.381 1.00 0.00 N ATOM 753 CA GLY A 44 -18.536 7.549 12.541 1.00 0.00 C ATOM 754 C GLY A 44 -18.336 8.448 13.745 1.00 0.00 C ATOM 755 O GLY A 44 -17.304 9.109 13.871 1.00 0.00 O ATOM 0 H GLY A 44 -19.856 8.834 11.546 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -19.244 6.760 12.795 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -17.592 7.063 12.294 1.00 0.00 H new ATOM 817 N CYS A 50 -11.925 10.439 13.987 1.00 0.00 N ATOM 818 CA CYS A 50 -11.818 8.984 13.895 1.00 0.00 C ATOM 819 C CYS A 50 -11.991 8.510 12.455 1.00 0.00 C ATOM 820 O CYS A 50 -11.124 7.828 11.911 1.00 0.00 O ATOM 821 CB CYS A 50 -12.852 8.302 14.798 1.00 0.00 C ATOM 822 SG CYS A 50 -12.240 6.821 15.634 1.00 0.00 S ATOM 0 HA CYS A 50 -10.820 8.706 14.233 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -13.190 9.016 15.549 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -13.722 8.034 14.198 1.00 0.00 H new ATOM 0 HG CYS A 50 -13.184 6.319 16.374 1.00 0.00 H new ATOM 828 N ILE A 51 -13.114 8.875 11.844 1.00 0.00 N ATOM 829 CA ILE A 51 -13.395 8.481 10.468 1.00 0.00 C ATOM 830 C ILE A 51 -14.077 9.608 9.697 1.00 0.00 C ATOM 831 O ILE A 51 -15.052 10.194 10.165 1.00 0.00 O ATOM 832 CB ILE A 51 -14.287 7.226 10.412 1.00 0.00 C ATOM 833 CG1 ILE A 51 -13.721 6.130 11.316 1.00 0.00 C ATOM 834 CG2 ILE A 51 -14.412 6.728 8.980 1.00 0.00 C ATOM 835 CD1 ILE A 51 -14.325 6.118 12.703 1.00 0.00 C ATOM 0 H ILE A 51 -13.842 9.441 12.279 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.434 8.257 10.005 1.00 0.00 H new ATOM 0 HB ILE A 51 -15.282 7.489 10.772 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.889 5.161 10.847 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -12.642 6.261 11.400 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -15.045 5.841 8.957 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -14.857 7.507 8.361 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -13.424 6.478 8.594 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -13.876 5.315 13.288 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -14.134 7.074 13.191 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -15.401 5.956 12.630 1.00 0.00 H new ATOM 847 N TYR A 52 -13.554 9.902 8.510 1.00 0.00 N ATOM 848 CA TYR A 52 -14.107 10.955 7.664 1.00 0.00 C ATOM 849 C TYR A 52 -13.960 10.596 6.189 1.00 0.00 C ATOM 850 O TYR A 52 -13.020 9.902 5.806 1.00 0.00 O ATOM 851 CB TYR A 52 -13.399 12.283 7.946 1.00 0.00 C ATOM 852 CG TYR A 52 -13.883 12.982 9.195 1.00 0.00 C ATOM 853 CD1 TYR A 52 -15.238 13.072 9.481 1.00 0.00 C ATOM 854 CD2 TYR A 52 -12.985 13.552 10.088 1.00 0.00 C ATOM 855 CE1 TYR A 52 -15.686 13.711 10.621 1.00 0.00 C ATOM 856 CE2 TYR A 52 -13.424 14.192 11.231 1.00 0.00 C ATOM 857 CZ TYR A 52 -14.776 14.270 11.492 1.00 0.00 C ATOM 858 OH TYR A 52 -15.218 14.906 12.630 1.00 0.00 O ATOM 0 H TYR A 52 -12.746 9.424 8.111 1.00 0.00 H new ATOM 0 HA TYR A 52 -15.168 11.056 7.894 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -12.328 12.101 8.035 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.539 12.947 7.093 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -15.954 12.635 8.801 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.926 13.494 9.886 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -16.744 13.772 10.829 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -12.713 14.629 11.916 1.00 0.00 H new ATOM 0 HH TYR A 52 -14.449 15.243 13.136 1.00 0.00 H new ATOM 868 N LEU A 53 -14.884 11.074 5.360 1.00 0.00 N ATOM 869 CA LEU A 53 -14.828 10.796 3.930 1.00 0.00 C ATOM 870 C LEU A 53 -13.671 11.555 3.287 1.00 0.00 C ATOM 871 O LEU A 53 -13.187 12.545 3.837 1.00 0.00 O ATOM 872 CB LEU A 53 -16.145 11.181 3.257 1.00 0.00 C ATOM 873 CG LEU A 53 -17.301 10.206 3.491 1.00 0.00 C ATOM 874 CD1 LEU A 53 -18.636 10.895 3.250 1.00 0.00 C ATOM 875 CD2 LEU A 53 -17.159 8.987 2.592 1.00 0.00 C ATOM 0 H LEU A 53 -15.673 11.651 5.651 1.00 0.00 H new ATOM 0 HA LEU A 53 -14.667 9.727 3.794 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -16.443 12.167 3.614 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -15.975 11.269 2.184 1.00 0.00 H new ATOM 0 HG LEU A 53 -17.268 9.874 4.529 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -19.447 10.187 3.421 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -18.739 11.737 3.934 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -18.679 11.255 2.222 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -17.989 8.304 2.771 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -17.167 9.302 1.548 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -16.219 8.481 2.811 1.00 0.00 H new ATOM 887 N ALA A 54 -13.226 11.087 2.125 1.00 0.00 N ATOM 888 CA ALA A 54 -12.121 11.730 1.422 1.00 0.00 C ATOM 889 C ALA A 54 -12.444 11.932 -0.055 1.00 0.00 C ATOM 890 O ALA A 54 -13.251 11.203 -0.631 1.00 0.00 O ATOM 891 CB ALA A 54 -10.850 10.908 1.577 1.00 0.00 C ATOM 0 H ALA A 54 -13.611 10.269 1.652 1.00 0.00 H new ATOM 0 HA ALA A 54 -11.966 12.713 1.867 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -10.033 11.398 1.048 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -10.598 10.823 2.634 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -11.007 9.913 1.160 1.00 0.00 H new ATOM 897 N ASP A 55 -11.804 12.926 -0.662 1.00 0.00 N ATOM 898 CA ASP A 55 -12.016 13.226 -2.073 1.00 0.00 C ATOM 899 C ASP A 55 -10.749 13.800 -2.699 1.00 0.00 C ATOM 900 O ASP A 55 -10.127 14.706 -2.146 1.00 0.00 O ATOM 901 CB ASP A 55 -13.174 14.214 -2.238 1.00 0.00 C ATOM 902 CG ASP A 55 -13.805 14.139 -3.614 1.00 0.00 C ATOM 903 OD1 ASP A 55 -13.066 13.904 -4.594 1.00 0.00 O ATOM 904 OD2 ASP A 55 -15.037 14.317 -3.712 1.00 0.00 O ATOM 0 H ASP A 55 -11.133 13.538 -0.198 1.00 0.00 H new ATOM 0 HA ASP A 55 -12.266 12.297 -2.585 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -13.932 14.011 -1.482 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -12.812 15.227 -2.062 1.00 0.00 H new ATOM 909 N MET A 56 -10.371 13.265 -3.855 1.00 0.00 N ATOM 910 CA MET A 56 -9.176 13.722 -4.555 1.00 0.00 C ATOM 911 C MET A 56 -9.476 14.958 -5.400 1.00 0.00 C ATOM 912 O MET A 56 -9.254 14.965 -6.611 1.00 0.00 O ATOM 913 CB MET A 56 -8.618 12.604 -5.439 1.00 0.00 C ATOM 914 CG MET A 56 -8.139 11.393 -4.656 1.00 0.00 C ATOM 915 SD MET A 56 -6.604 10.706 -5.307 1.00 0.00 S ATOM 916 CE MET A 56 -5.439 11.985 -4.849 1.00 0.00 C ATOM 0 H MET A 56 -10.875 12.514 -4.327 1.00 0.00 H new ATOM 0 HA MET A 56 -8.429 13.991 -3.808 1.00 0.00 H new ATOM 0 HB2 MET A 56 -9.388 12.290 -6.143 1.00 0.00 H new ATOM 0 HB3 MET A 56 -7.789 12.997 -6.028 1.00 0.00 H new ATOM 0 HG2 MET A 56 -7.993 11.674 -3.613 1.00 0.00 H new ATOM 0 HG3 MET A 56 -8.912 10.625 -4.674 1.00 0.00 H new ATOM 0 HE1 MET A 56 -4.493 11.528 -4.559 1.00 0.00 H new ATOM 0 HE2 MET A 56 -5.276 12.650 -5.697 1.00 0.00 H new ATOM 0 HE3 MET A 56 -5.838 12.557 -4.011 1.00 0.00 H new ATOM 926 N ASN A 57 -9.979 16.001 -4.751 1.00 0.00 N ATOM 927 CA ASN A 57 -10.308 17.244 -5.440 1.00 0.00 C ATOM 928 C ASN A 57 -10.124 18.443 -4.514 1.00 0.00 C ATOM 929 O ASN A 57 -9.706 18.295 -3.367 1.00 0.00 O ATOM 930 CB ASN A 57 -11.745 17.196 -5.964 1.00 0.00 C ATOM 931 CG ASN A 57 -11.811 17.263 -7.477 1.00 0.00 C ATOM 932 OD1 ASN A 57 -11.452 16.310 -8.168 1.00 0.00 O ATOM 933 ND2 ASN A 57 -12.273 18.394 -7.999 1.00 0.00 N ATOM 0 H ASN A 57 -10.168 16.011 -3.749 1.00 0.00 H new ATOM 0 HA ASN A 57 -9.628 17.356 -6.285 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -12.223 16.278 -5.623 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -12.311 18.026 -5.541 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -12.341 18.498 -9.011 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -12.559 19.158 -7.387 1.00 0.00 H new ATOM 940 N SER A 58 -10.442 19.630 -5.022 1.00 0.00 N ATOM 941 CA SER A 58 -10.312 20.854 -4.241 1.00 0.00 C ATOM 942 C SER A 58 -10.842 22.054 -5.020 1.00 0.00 C ATOM 943 O SER A 58 -10.286 23.150 -4.946 1.00 0.00 O ATOM 944 CB SER A 58 -8.850 21.086 -3.856 1.00 0.00 C ATOM 945 OG SER A 58 -8.015 21.090 -5.001 1.00 0.00 O ATOM 0 H SER A 58 -10.791 19.769 -5.970 1.00 0.00 H new ATOM 0 HA SER A 58 -10.905 20.741 -3.333 1.00 0.00 H new ATOM 0 HB2 SER A 58 -8.756 22.036 -3.330 1.00 0.00 H new ATOM 0 HB3 SER A 58 -8.524 20.307 -3.167 1.00 0.00 H new ATOM 0 HG SER A 58 -7.086 21.242 -4.728 1.00 0.00 H new ATOM 951 N SER A 59 -11.921 21.838 -5.766 1.00 0.00 N ATOM 952 CA SER A 59 -12.525 22.902 -6.559 1.00 0.00 C ATOM 953 C SER A 59 -13.383 23.811 -5.685 1.00 0.00 C ATOM 954 O SER A 59 -13.060 24.982 -5.485 1.00 0.00 O ATOM 955 CB SER A 59 -13.375 22.308 -7.684 1.00 0.00 C ATOM 956 OG SER A 59 -14.329 21.391 -7.176 1.00 0.00 O ATOM 0 H SER A 59 -12.394 20.937 -5.838 1.00 0.00 H new ATOM 0 HA SER A 59 -11.722 23.497 -6.994 1.00 0.00 H new ATOM 0 HB2 SER A 59 -13.885 23.109 -8.219 1.00 0.00 H new ATOM 0 HB3 SER A 59 -12.730 21.804 -8.404 1.00 0.00 H new ATOM 0 HG SER A 59 -14.860 21.028 -7.915 1.00 0.00 H new ATOM 962 N GLU A 60 -14.478 23.265 -5.165 1.00 0.00 N ATOM 963 CA GLU A 60 -15.382 24.029 -4.311 1.00 0.00 C ATOM 964 C GLU A 60 -15.592 23.326 -2.975 1.00 0.00 C ATOM 965 O GLU A 60 -15.126 23.795 -1.936 1.00 0.00 O ATOM 966 CB GLU A 60 -16.727 24.233 -5.012 1.00 0.00 C ATOM 967 CG GLU A 60 -16.635 25.085 -6.267 1.00 0.00 C ATOM 968 CD GLU A 60 -17.918 25.839 -6.553 1.00 0.00 C ATOM 969 OE1 GLU A 60 -18.315 26.676 -5.716 1.00 0.00 O ATOM 970 OE2 GLU A 60 -18.527 25.593 -7.616 1.00 0.00 O ATOM 0 H GLU A 60 -14.761 22.297 -5.320 1.00 0.00 H new ATOM 0 HA GLU A 60 -14.928 25.002 -4.121 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -17.143 23.260 -5.273 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -17.423 24.700 -4.316 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -15.816 25.796 -6.160 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -16.395 24.448 -7.118 1.00 0.00 H new ATOM 977 N SER A 61 -16.297 22.201 -3.007 1.00 0.00 N ATOM 978 CA SER A 61 -16.569 21.434 -1.796 1.00 0.00 C ATOM 979 C SER A 61 -16.971 20.002 -2.137 1.00 0.00 C ATOM 980 O SER A 61 -17.381 19.713 -3.261 1.00 0.00 O ATOM 981 CB SER A 61 -17.674 22.106 -0.980 1.00 0.00 C ATOM 982 OG SER A 61 -18.955 21.805 -1.509 1.00 0.00 O ATOM 0 H SER A 61 -16.691 21.799 -3.858 1.00 0.00 H new ATOM 0 HA SER A 61 -15.656 21.403 -1.202 1.00 0.00 H new ATOM 0 HB2 SER A 61 -17.618 21.774 0.057 1.00 0.00 H new ATOM 0 HB3 SER A 61 -17.523 23.185 -0.977 1.00 0.00 H new ATOM 0 HG SER A 61 -19.644 22.245 -0.968 1.00 0.00 H new ATOM 988 N VAL A 62 -16.852 19.112 -1.158 1.00 0.00 N ATOM 989 CA VAL A 62 -17.203 17.710 -1.352 1.00 0.00 C ATOM 990 C VAL A 62 -18.664 17.457 -0.998 1.00 0.00 C ATOM 991 O VAL A 62 -19.179 17.999 -0.020 1.00 0.00 O ATOM 992 CB VAL A 62 -16.313 16.786 -0.500 1.00 0.00 C ATOM 993 CG1 VAL A 62 -16.554 15.328 -0.861 1.00 0.00 C ATOM 994 CG2 VAL A 62 -14.846 17.149 -0.668 1.00 0.00 C ATOM 0 H VAL A 62 -16.515 19.337 -0.222 1.00 0.00 H new ATOM 0 HA VAL A 62 -17.043 17.486 -2.406 1.00 0.00 H new ATOM 0 HB VAL A 62 -16.579 16.925 0.548 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -15.916 14.691 -0.248 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -17.599 15.076 -0.680 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -16.320 15.170 -1.914 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -14.235 16.484 -0.058 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -14.563 17.043 -1.715 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -14.688 18.180 -0.352 1.00 0.00 H new ATOM 1004 N GLY A 63 -19.328 16.628 -1.798 1.00 0.00 N ATOM 1005 CA GLY A 63 -20.723 16.317 -1.550 1.00 0.00 C ATOM 1006 C GLY A 63 -20.929 14.877 -1.125 1.00 0.00 C ATOM 1007 O GLY A 63 -20.340 14.423 -0.145 1.00 0.00 O ATOM 0 H GLY A 63 -18.924 16.167 -2.613 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -21.108 16.980 -0.775 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -21.302 16.513 -2.453 1.00 0.00 H new ATOM 1011 N SER A 64 -21.768 14.157 -1.863 1.00 0.00 N ATOM 1012 CA SER A 64 -22.049 12.759 -1.557 1.00 0.00 C ATOM 1013 C SER A 64 -21.448 11.840 -2.617 1.00 0.00 C ATOM 1014 O SER A 64 -21.984 10.770 -2.899 1.00 0.00 O ATOM 1015 CB SER A 64 -23.558 12.529 -1.463 1.00 0.00 C ATOM 1016 OG SER A 64 -23.868 11.592 -0.446 1.00 0.00 O ATOM 0 H SER A 64 -22.265 14.519 -2.677 1.00 0.00 H new ATOM 0 HA SER A 64 -21.592 12.524 -0.596 1.00 0.00 H new ATOM 0 HB2 SER A 64 -24.061 13.474 -1.257 1.00 0.00 H new ATOM 0 HB3 SER A 64 -23.935 12.169 -2.421 1.00 0.00 H new ATOM 0 HG SER A 64 -24.839 11.463 -0.405 1.00 0.00 H new ATOM 1022 N ASP A 65 -20.332 12.267 -3.199 1.00 0.00 N ATOM 1023 CA ASP A 65 -19.659 11.484 -4.228 1.00 0.00 C ATOM 1024 C ASP A 65 -18.183 11.294 -3.891 1.00 0.00 C ATOM 1025 O ASP A 65 -17.318 11.396 -4.762 1.00 0.00 O ATOM 1026 CB ASP A 65 -19.800 12.165 -5.591 1.00 0.00 C ATOM 1027 CG ASP A 65 -19.748 11.176 -6.739 1.00 0.00 C ATOM 1028 OD1 ASP A 65 -18.755 10.424 -6.831 1.00 0.00 O ATOM 1029 OD2 ASP A 65 -20.701 11.154 -7.547 1.00 0.00 O ATOM 0 H ASP A 65 -19.875 13.151 -2.975 1.00 0.00 H new ATOM 0 HA ASP A 65 -20.132 10.503 -4.269 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -20.744 12.709 -5.626 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -19.004 12.900 -5.711 1.00 0.00 H new ATOM 1034 N ALA A 66 -17.901 11.017 -2.622 1.00 0.00 N ATOM 1035 CA ALA A 66 -16.530 10.812 -2.171 1.00 0.00 C ATOM 1036 C ALA A 66 -16.280 9.345 -1.829 1.00 0.00 C ATOM 1037 O ALA A 66 -16.522 8.914 -0.702 1.00 0.00 O ATOM 1038 CB ALA A 66 -16.234 11.693 -0.968 1.00 0.00 C ATOM 0 H ALA A 66 -18.604 10.929 -1.888 1.00 0.00 H new ATOM 0 HA ALA A 66 -15.859 11.089 -2.984 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -15.207 11.530 -0.641 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -16.366 12.740 -1.242 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -16.917 11.442 -0.156 1.00 0.00 H new ATOM 1044 N PRO A 67 -15.793 8.554 -2.802 1.00 0.00 N ATOM 1045 CA PRO A 67 -15.516 7.131 -2.598 1.00 0.00 C ATOM 1046 C PRO A 67 -14.175 6.883 -1.913 1.00 0.00 C ATOM 1047 O PRO A 67 -13.371 6.074 -2.377 1.00 0.00 O ATOM 1048 CB PRO A 67 -15.498 6.586 -4.024 1.00 0.00 C ATOM 1049 CG PRO A 67 -14.998 7.720 -4.851 1.00 0.00 C ATOM 1050 CD PRO A 67 -15.482 8.983 -4.180 1.00 0.00 C ATOM 0 HA PRO A 67 -16.249 6.658 -1.945 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -14.847 5.716 -4.108 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -16.492 6.272 -4.341 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -13.910 7.705 -4.913 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -15.376 7.653 -5.871 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -14.719 9.761 -4.194 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -16.361 9.390 -4.680 1.00 0.00 H new ATOM 1058 N CYS A 68 -13.939 7.579 -0.805 1.00 0.00 N ATOM 1059 CA CYS A 68 -12.696 7.429 -0.057 1.00 0.00 C ATOM 1060 C CYS A 68 -12.923 7.689 1.428 1.00 0.00 C ATOM 1061 O CYS A 68 -13.776 8.492 1.804 1.00 0.00 O ATOM 1062 CB CYS A 68 -11.629 8.382 -0.598 1.00 0.00 C ATOM 1063 SG CYS A 68 -11.313 8.208 -2.370 1.00 0.00 S ATOM 0 H CYS A 68 -14.593 8.252 -0.405 1.00 0.00 H new ATOM 0 HA CYS A 68 -12.349 6.403 -0.180 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -11.936 9.408 -0.394 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -10.699 8.214 -0.056 1.00 0.00 H new ATOM 0 HG CYS A 68 -11.982 7.194 -2.832 1.00 0.00 H new ATOM 1069 N VAL A 69 -12.156 7.003 2.271 1.00 0.00 N ATOM 1070 CA VAL A 69 -12.277 7.164 3.715 1.00 0.00 C ATOM 1071 C VAL A 69 -10.940 7.540 4.343 1.00 0.00 C ATOM 1072 O VAL A 69 -9.885 7.086 3.902 1.00 0.00 O ATOM 1073 CB VAL A 69 -12.798 5.878 4.384 1.00 0.00 C ATOM 1074 CG1 VAL A 69 -14.253 5.632 4.013 1.00 0.00 C ATOM 1075 CG2 VAL A 69 -11.932 4.688 4.000 1.00 0.00 C ATOM 0 H VAL A 69 -11.446 6.332 1.979 1.00 0.00 H new ATOM 0 HA VAL A 69 -12.993 7.969 3.881 1.00 0.00 H new ATOM 0 HB VAL A 69 -12.741 6.005 5.465 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -14.602 4.719 4.495 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -14.861 6.474 4.346 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -14.340 5.527 2.932 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -12.315 3.789 4.482 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -11.953 4.557 2.918 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -10.906 4.865 4.324 1.00 0.00 H new ATOM 1085 N VAL A 70 -10.995 8.370 5.379 1.00 0.00 N ATOM 1086 CA VAL A 70 -9.791 8.806 6.073 1.00 0.00 C ATOM 1087 C VAL A 70 -9.955 8.670 7.585 1.00 0.00 C ATOM 1088 O VAL A 70 -10.870 9.241 8.178 1.00 0.00 O ATOM 1089 CB VAL A 70 -9.431 10.266 5.718 1.00 0.00 C ATOM 1090 CG1 VAL A 70 -10.621 11.189 5.938 1.00 0.00 C ATOM 1091 CG2 VAL A 70 -8.225 10.739 6.518 1.00 0.00 C ATOM 0 H VAL A 70 -11.861 8.754 5.756 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.977 8.160 5.743 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.169 10.299 4.660 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -10.341 12.211 5.681 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -11.450 10.870 5.307 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -10.925 11.148 6.984 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -7.992 11.769 6.250 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -8.450 10.683 7.583 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.368 10.103 6.295 1.00 0.00 H new ATOM 1101 N LYS A 71 -9.060 7.906 8.204 1.00 0.00 N ATOM 1102 CA LYS A 71 -9.106 7.693 9.646 1.00 0.00 C ATOM 1103 C LYS A 71 -8.153 8.643 10.361 1.00 0.00 C ATOM 1104 O LYS A 71 -6.940 8.582 10.167 1.00 0.00 O ATOM 1105 CB LYS A 71 -8.750 6.243 9.981 1.00 0.00 C ATOM 1106 CG LYS A 71 -9.957 5.321 10.046 1.00 0.00 C ATOM 1107 CD LYS A 71 -9.566 3.919 10.489 1.00 0.00 C ATOM 1108 CE LYS A 71 -9.932 3.673 11.945 1.00 0.00 C ATOM 1109 NZ LYS A 71 -8.932 4.262 12.877 1.00 0.00 N ATOM 0 H LYS A 71 -8.295 7.425 7.730 1.00 0.00 H new ATOM 0 HA LYS A 71 -10.121 7.896 9.989 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -8.055 5.866 9.231 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -8.231 6.217 10.939 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -10.692 5.731 10.739 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -10.433 5.274 9.067 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -10.066 3.184 9.858 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -8.494 3.779 10.353 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -10.914 4.100 12.149 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -10.007 2.600 12.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -9.182 4.014 13.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -7.988 3.887 12.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -8.927 5.297 12.772 1.00 0.00 H new ATOM 1123 N VAL A 72 -8.709 9.527 11.185 1.00 0.00 N ATOM 1124 CA VAL A 72 -7.903 10.495 11.921 1.00 0.00 C ATOM 1125 C VAL A 72 -7.942 10.225 13.421 1.00 0.00 C ATOM 1126 O VAL A 72 -9.008 10.001 13.996 1.00 0.00 O ATOM 1127 CB VAL A 72 -8.377 11.939 11.661 1.00 0.00 C ATOM 1128 CG1 VAL A 72 -7.350 12.937 12.171 1.00 0.00 C ATOM 1129 CG2 VAL A 72 -8.651 12.155 10.180 1.00 0.00 C ATOM 0 H VAL A 72 -9.712 9.593 11.359 1.00 0.00 H new ATOM 0 HA VAL A 72 -6.880 10.384 11.562 1.00 0.00 H new ATOM 0 HB VAL A 72 -9.308 12.099 12.205 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -7.701 13.951 11.979 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -7.209 12.799 13.243 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -6.402 12.778 11.657 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.984 13.180 10.017 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.739 11.976 9.611 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -9.427 11.464 9.849 1.00 0.00 H new ATOM 1139 N GLU A 73 -6.769 10.253 14.050 1.00 0.00 N ATOM 1140 CA GLU A 73 -6.662 10.015 15.483 1.00 0.00 C ATOM 1141 C GLU A 73 -5.623 10.943 16.109 1.00 0.00 C ATOM 1142 O GLU A 73 -4.660 11.340 15.452 1.00 0.00 O ATOM 1143 CB GLU A 73 -6.294 8.553 15.752 1.00 0.00 C ATOM 1144 CG GLU A 73 -7.334 7.805 16.569 1.00 0.00 C ATOM 1145 CD GLU A 73 -6.722 6.994 17.694 1.00 0.00 C ATOM 1146 OE1 GLU A 73 -5.784 6.216 17.421 1.00 0.00 O ATOM 1147 OE2 GLU A 73 -7.179 7.137 18.847 1.00 0.00 O ATOM 0 H GLU A 73 -5.879 10.439 13.587 1.00 0.00 H new ATOM 0 HA GLU A 73 -7.630 10.225 15.938 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.155 8.041 14.800 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -5.339 8.518 16.276 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.044 8.519 16.986 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.897 7.141 15.913 1.00 0.00 H new ATOM 1154 N PRO A 74 -5.802 11.299 17.393 1.00 0.00 N ATOM 1155 CA PRO A 74 -4.872 12.183 18.103 1.00 0.00 C ATOM 1156 C PRO A 74 -3.514 11.528 18.334 1.00 0.00 C ATOM 1157 O PRO A 74 -3.355 10.710 19.240 1.00 0.00 O ATOM 1158 CB PRO A 74 -5.574 12.445 19.438 1.00 0.00 C ATOM 1159 CG PRO A 74 -6.477 11.275 19.627 1.00 0.00 C ATOM 1160 CD PRO A 74 -6.921 10.869 18.250 1.00 0.00 C ATOM 0 HA PRO A 74 -4.659 13.089 17.536 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -4.856 12.527 20.254 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -6.136 13.379 19.413 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -5.957 10.457 20.126 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -7.331 11.538 20.251 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -7.090 9.794 18.182 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -7.854 11.357 17.968 1.00 0.00 H new ATOM 1168 N SER A 75 -2.538 11.891 17.507 1.00 0.00 N ATOM 1169 CA SER A 75 -1.194 11.338 17.621 1.00 0.00 C ATOM 1170 C SER A 75 -1.212 9.823 17.441 1.00 0.00 C ATOM 1171 O SER A 75 -2.277 9.212 17.351 1.00 0.00 O ATOM 1172 CB SER A 75 -0.586 11.694 18.979 1.00 0.00 C ATOM 1173 OG SER A 75 -0.580 13.096 19.185 1.00 0.00 O ATOM 0 H SER A 75 -2.654 12.566 16.751 1.00 0.00 H new ATOM 0 HA SER A 75 -0.581 11.773 16.831 1.00 0.00 H new ATOM 0 HB2 SER A 75 -1.154 11.209 19.773 1.00 0.00 H new ATOM 0 HB3 SER A 75 0.433 11.311 19.036 1.00 0.00 H new ATOM 0 HG SER A 75 -0.601 13.554 18.319 1.00 0.00 H new ATOM 1179 N ASP A 76 -0.027 9.224 17.390 1.00 0.00 N ATOM 1180 CA ASP A 76 0.094 7.781 17.220 1.00 0.00 C ATOM 1181 C ASP A 76 -0.322 7.047 18.491 1.00 0.00 C ATOM 1182 O ASP A 76 -0.197 7.577 19.595 1.00 0.00 O ATOM 1183 CB ASP A 76 1.532 7.410 16.849 1.00 0.00 C ATOM 1184 CG ASP A 76 1.745 7.349 15.349 1.00 0.00 C ATOM 1185 OD1 ASP A 76 0.933 6.696 14.661 1.00 0.00 O ATOM 1186 OD2 ASP A 76 2.722 7.956 14.864 1.00 0.00 O ATOM 0 H ASP A 76 0.864 9.716 17.464 1.00 0.00 H new ATOM 0 HA ASP A 76 -0.572 7.477 16.413 1.00 0.00 H new ATOM 0 HB2 ASP A 76 2.216 8.141 17.281 1.00 0.00 H new ATOM 0 HB3 ASP A 76 1.780 6.444 17.288 1.00 0.00 H new ATOM 1191 N ASN A 77 -0.818 5.825 18.327 1.00 0.00 N ATOM 1192 CA ASN A 77 -1.255 5.019 19.461 1.00 0.00 C ATOM 1193 C ASN A 77 -0.653 3.618 19.399 1.00 0.00 C ATOM 1194 O ASN A 77 -0.005 3.168 20.344 1.00 0.00 O ATOM 1195 CB ASN A 77 -2.782 4.929 19.492 1.00 0.00 C ATOM 1196 CG ASN A 77 -3.325 4.804 20.901 1.00 0.00 C ATOM 1197 OD1 ASN A 77 -4.051 5.675 21.379 1.00 0.00 O ATOM 1198 ND2 ASN A 77 -2.977 3.713 21.576 1.00 0.00 N ATOM 0 H ASN A 77 -0.927 5.371 17.420 1.00 0.00 H new ATOM 0 HA ASN A 77 -0.908 5.504 20.373 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -3.205 5.816 19.020 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -3.105 4.070 18.904 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -3.314 3.573 22.528 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -2.373 3.015 21.141 1.00 0.00 H new ATOM 1205 N GLY A 78 -0.872 2.935 18.281 1.00 0.00 N ATOM 1206 CA GLY A 78 -0.344 1.592 18.118 1.00 0.00 C ATOM 1207 C GLY A 78 -1.016 0.838 16.984 1.00 0.00 C ATOM 1208 O GLY A 78 -0.387 0.564 15.962 1.00 0.00 O ATOM 0 H GLY A 78 -1.405 3.286 17.485 1.00 0.00 H new ATOM 0 HA2 GLY A 78 0.728 1.647 17.929 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.476 1.038 19.047 1.00 0.00 H new ATOM 1212 N PRO A 79 -2.304 0.486 17.138 1.00 0.00 N ATOM 1213 CA PRO A 79 -3.052 -0.243 16.107 1.00 0.00 C ATOM 1214 C PRO A 79 -2.962 0.429 14.741 1.00 0.00 C ATOM 1215 O PRO A 79 -2.909 -0.241 13.711 1.00 0.00 O ATOM 1216 CB PRO A 79 -4.491 -0.215 16.624 1.00 0.00 C ATOM 1217 CG PRO A 79 -4.361 -0.064 18.100 1.00 0.00 C ATOM 1218 CD PRO A 79 -3.132 0.771 18.324 1.00 0.00 C ATOM 0 HA PRO A 79 -2.660 -1.249 15.955 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -5.052 0.613 16.189 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -5.022 -1.131 16.365 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -5.243 0.418 18.522 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -4.266 -1.036 18.585 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -3.375 1.831 18.399 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -2.621 0.495 19.246 1.00 0.00 H new ATOM 1226 N LEU A 80 -2.946 1.758 14.741 1.00 0.00 N ATOM 1227 CA LEU A 80 -2.864 2.522 13.502 1.00 0.00 C ATOM 1228 C LEU A 80 -1.471 2.420 12.890 1.00 0.00 C ATOM 1229 O LEU A 80 -1.323 2.308 11.674 1.00 0.00 O ATOM 1230 CB LEU A 80 -3.215 3.989 13.757 1.00 0.00 C ATOM 1231 CG LEU A 80 -3.728 4.755 12.537 1.00 0.00 C ATOM 1232 CD1 LEU A 80 -5.113 4.266 12.143 1.00 0.00 C ATOM 1233 CD2 LEU A 80 -3.747 6.250 12.815 1.00 0.00 C ATOM 0 H LEU A 80 -2.989 2.328 15.586 1.00 0.00 H new ATOM 0 HA LEU A 80 -3.582 2.101 12.798 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -3.972 4.034 14.540 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -2.330 4.497 14.140 1.00 0.00 H new ATOM 0 HG LEU A 80 -3.050 4.570 11.704 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -5.462 4.823 11.273 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -5.069 3.204 11.901 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -5.803 4.420 12.973 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -4.115 6.779 11.936 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -4.402 6.454 13.662 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -2.738 6.590 13.047 1.00 0.00 H new ATOM 1245 N PHE A 81 -0.452 2.460 13.743 1.00 0.00 N ATOM 1246 CA PHE A 81 0.931 2.372 13.287 1.00 0.00 C ATOM 1247 C PHE A 81 1.184 1.053 12.565 1.00 0.00 C ATOM 1248 O PHE A 81 1.876 1.014 11.548 1.00 0.00 O ATOM 1249 CB PHE A 81 1.890 2.511 14.471 1.00 0.00 C ATOM 1250 CG PHE A 81 3.284 2.903 14.072 1.00 0.00 C ATOM 1251 CD1 PHE A 81 4.151 1.970 13.527 1.00 0.00 C ATOM 1252 CD2 PHE A 81 3.725 4.205 14.240 1.00 0.00 C ATOM 1253 CE1 PHE A 81 5.434 2.329 13.159 1.00 0.00 C ATOM 1254 CE2 PHE A 81 5.007 4.570 13.874 1.00 0.00 C ATOM 1255 CZ PHE A 81 5.862 3.631 13.332 1.00 0.00 C ATOM 0 H PHE A 81 -0.558 2.553 14.753 1.00 0.00 H new ATOM 0 HA PHE A 81 1.108 3.188 12.586 1.00 0.00 H new ATOM 0 HB2 PHE A 81 1.496 3.256 15.162 1.00 0.00 H new ATOM 0 HB3 PHE A 81 1.928 1.565 15.010 1.00 0.00 H new ATOM 0 HD1 PHE A 81 3.821 0.951 13.388 1.00 0.00 H new ATOM 0 HD2 PHE A 81 3.060 4.944 14.662 1.00 0.00 H new ATOM 0 HE1 PHE A 81 6.101 1.592 12.737 1.00 0.00 H new ATOM 0 HE2 PHE A 81 5.339 5.588 14.012 1.00 0.00 H new ATOM 0 HZ PHE A 81 6.864 3.914 13.044 1.00 0.00 H new ATOM 1265 N THR A 82 0.618 -0.026 13.097 1.00 0.00 N ATOM 1266 CA THR A 82 0.783 -1.346 12.502 1.00 0.00 C ATOM 1267 C THR A 82 0.058 -1.430 11.162 1.00 0.00 C ATOM 1268 O THR A 82 0.492 -2.139 10.253 1.00 0.00 O ATOM 1269 CB THR A 82 0.256 -2.425 13.450 1.00 0.00 C ATOM 1270 OG1 THR A 82 -1.160 -2.406 13.494 1.00 0.00 O ATOM 1271 CG2 THR A 82 0.761 -2.273 14.868 1.00 0.00 C ATOM 0 H THR A 82 0.042 -0.011 13.938 1.00 0.00 H new ATOM 0 HA THR A 82 1.847 -1.512 12.331 1.00 0.00 H new ATOM 0 HB THR A 82 0.626 -3.368 13.048 1.00 0.00 H new ATOM 0 HG1 THR A 82 -1.473 -1.480 13.559 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.350 -3.070 15.488 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.849 -2.333 14.875 1.00 0.00 H new ATOM 0 HG23 THR A 82 0.448 -1.307 15.264 1.00 0.00 H new ATOM 1279 N GLU A 83 -1.045 -0.699 11.046 1.00 0.00 N ATOM 1280 CA GLU A 83 -1.830 -0.688 9.818 1.00 0.00 C ATOM 1281 C GLU A 83 -1.121 0.111 8.729 1.00 0.00 C ATOM 1282 O GLU A 83 -1.000 -0.343 7.592 1.00 0.00 O ATOM 1283 CB GLU A 83 -3.218 -0.099 10.077 1.00 0.00 C ATOM 1284 CG GLU A 83 -4.245 -0.472 9.022 1.00 0.00 C ATOM 1285 CD GLU A 83 -5.666 -0.175 9.461 1.00 0.00 C ATOM 1286 OE1 GLU A 83 -5.901 -0.081 10.683 1.00 0.00 O ATOM 1287 OE2 GLU A 83 -6.541 -0.035 8.581 1.00 0.00 O ATOM 0 H GLU A 83 -1.416 -0.106 11.788 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.940 -1.718 9.478 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -3.571 -0.438 11.051 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.139 0.987 10.127 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -4.031 0.074 8.103 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -4.154 -1.533 8.791 1.00 0.00 H new ATOM 1294 N LEU A 84 -0.654 1.304 9.084 1.00 0.00 N ATOM 1295 CA LEU A 84 0.042 2.165 8.133 1.00 0.00 C ATOM 1296 C LEU A 84 1.271 1.463 7.561 1.00 0.00 C ATOM 1297 O LEU A 84 1.483 1.455 6.349 1.00 0.00 O ATOM 1298 CB LEU A 84 0.456 3.475 8.809 1.00 0.00 C ATOM 1299 CG LEU A 84 -0.530 4.631 8.636 1.00 0.00 C ATOM 1300 CD1 LEU A 84 -0.559 5.097 7.189 1.00 0.00 C ATOM 1301 CD2 LEU A 84 -1.921 4.218 9.093 1.00 0.00 C ATOM 0 H LEU A 84 -0.744 1.696 10.021 1.00 0.00 H new ATOM 0 HA LEU A 84 -0.641 2.387 7.313 1.00 0.00 H new ATOM 0 HB2 LEU A 84 0.592 3.289 9.874 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.424 3.781 8.413 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.197 5.463 9.257 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -1.266 5.920 7.086 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.435 5.434 6.895 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.867 4.272 6.547 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.610 5.053 8.963 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.262 3.370 8.499 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -1.889 3.935 10.145 1.00 0.00 H new ATOM 1313 N LYS A 85 2.076 0.879 8.441 1.00 0.00 N ATOM 1314 CA LYS A 85 3.285 0.176 8.025 1.00 0.00 C ATOM 1315 C LYS A 85 2.953 -0.965 7.068 1.00 0.00 C ATOM 1316 O LYS A 85 3.614 -1.142 6.046 1.00 0.00 O ATOM 1317 CB LYS A 85 4.028 -0.367 9.247 1.00 0.00 C ATOM 1318 CG LYS A 85 5.396 -0.946 8.918 1.00 0.00 C ATOM 1319 CD LYS A 85 6.518 -0.042 9.405 1.00 0.00 C ATOM 1320 CE LYS A 85 6.457 1.326 8.745 1.00 0.00 C ATOM 1321 NZ LYS A 85 7.169 2.361 9.546 1.00 0.00 N ATOM 0 H LYS A 85 1.914 0.878 9.448 1.00 0.00 H new ATOM 0 HA LYS A 85 3.926 0.886 7.503 1.00 0.00 H new ATOM 0 HB2 LYS A 85 4.147 0.435 9.976 1.00 0.00 H new ATOM 0 HB3 LYS A 85 3.420 -1.139 9.719 1.00 0.00 H new ATOM 0 HG2 LYS A 85 5.495 -1.930 9.377 1.00 0.00 H new ATOM 0 HG3 LYS A 85 5.483 -1.087 7.841 1.00 0.00 H new ATOM 0 HD2 LYS A 85 6.452 0.072 10.487 1.00 0.00 H new ATOM 0 HD3 LYS A 85 7.480 -0.507 9.192 1.00 0.00 H new ATOM 0 HE2 LYS A 85 6.899 1.269 7.750 1.00 0.00 H new ATOM 0 HE3 LYS A 85 5.416 1.620 8.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 7.104 3.279 9.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 6.732 2.434 10.487 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 8.169 2.093 9.649 1.00 0.00 H new ATOM 1335 N PHE A 86 1.926 -1.738 7.408 1.00 0.00 N ATOM 1336 CA PHE A 86 1.510 -2.864 6.580 1.00 0.00 C ATOM 1337 C PHE A 86 0.838 -2.381 5.296 1.00 0.00 C ATOM 1338 O PHE A 86 1.114 -2.888 4.211 1.00 0.00 O ATOM 1339 CB PHE A 86 0.553 -3.772 7.362 1.00 0.00 C ATOM 1340 CG PHE A 86 -0.091 -4.840 6.522 1.00 0.00 C ATOM 1341 CD1 PHE A 86 -1.186 -4.546 5.726 1.00 0.00 C ATOM 1342 CD2 PHE A 86 0.400 -6.136 6.527 1.00 0.00 C ATOM 1343 CE1 PHE A 86 -1.779 -5.523 4.950 1.00 0.00 C ATOM 1344 CE2 PHE A 86 -0.189 -7.118 5.753 1.00 0.00 C ATOM 1345 CZ PHE A 86 -1.280 -6.811 4.964 1.00 0.00 C ATOM 0 H PHE A 86 1.367 -1.605 8.251 1.00 0.00 H new ATOM 0 HA PHE A 86 2.400 -3.431 6.309 1.00 0.00 H new ATOM 0 HB2 PHE A 86 1.100 -4.245 8.178 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -0.227 -3.159 7.814 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -1.581 -3.541 5.712 1.00 0.00 H new ATOM 0 HD2 PHE A 86 1.253 -6.381 7.143 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -2.632 -5.280 4.333 1.00 0.00 H new ATOM 0 HE2 PHE A 86 0.203 -8.124 5.765 1.00 0.00 H new ATOM 0 HZ PHE A 86 -1.742 -7.577 4.359 1.00 0.00 H new ATOM 1355 N TYR A 87 -0.048 -1.403 5.428 1.00 0.00 N ATOM 1356 CA TYR A 87 -0.764 -0.857 4.281 1.00 0.00 C ATOM 1357 C TYR A 87 0.199 -0.333 3.218 1.00 0.00 C ATOM 1358 O TYR A 87 -0.114 -0.332 2.028 1.00 0.00 O ATOM 1359 CB TYR A 87 -1.702 0.267 4.729 1.00 0.00 C ATOM 1360 CG TYR A 87 -3.117 -0.192 5.002 1.00 0.00 C ATOM 1361 CD1 TYR A 87 -3.386 -1.122 5.999 1.00 0.00 C ATOM 1362 CD2 TYR A 87 -4.183 0.309 4.266 1.00 0.00 C ATOM 1363 CE1 TYR A 87 -4.679 -1.541 6.252 1.00 0.00 C ATOM 1364 CE2 TYR A 87 -5.478 -0.103 4.515 1.00 0.00 C ATOM 1365 CZ TYR A 87 -5.721 -1.028 5.509 1.00 0.00 C ATOM 1366 OH TYR A 87 -7.010 -1.439 5.760 1.00 0.00 O ATOM 0 H TYR A 87 -0.289 -0.970 6.320 1.00 0.00 H new ATOM 0 HA TYR A 87 -1.349 -1.665 3.841 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -1.298 0.727 5.631 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -1.722 1.039 3.960 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -2.573 -1.524 6.585 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -3.997 1.033 3.486 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -4.872 -2.267 7.028 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -6.296 0.297 3.934 1.00 0.00 H new ATOM 0 HH TYR A 87 -7.640 -0.805 5.358 1.00 0.00 H new ATOM 1376 N GLN A 88 1.367 0.126 3.656 1.00 0.00 N ATOM 1377 CA GLN A 88 2.366 0.670 2.741 1.00 0.00 C ATOM 1378 C GLN A 88 3.164 -0.430 2.042 1.00 0.00 C ATOM 1379 O GLN A 88 3.391 -0.367 0.834 1.00 0.00 O ATOM 1380 CB GLN A 88 3.317 1.602 3.496 1.00 0.00 C ATOM 1381 CG GLN A 88 2.914 3.066 3.428 1.00 0.00 C ATOM 1382 CD GLN A 88 3.704 3.933 4.388 1.00 0.00 C ATOM 1383 OE1 GLN A 88 4.661 4.601 3.996 1.00 0.00 O ATOM 1384 NE2 GLN A 88 3.306 3.929 5.655 1.00 0.00 N ATOM 0 H GLN A 88 1.645 0.132 4.637 1.00 0.00 H new ATOM 0 HA GLN A 88 1.834 1.231 1.973 1.00 0.00 H new ATOM 0 HB2 GLN A 88 3.361 1.294 4.541 1.00 0.00 H new ATOM 0 HB3 GLN A 88 4.322 1.491 3.088 1.00 0.00 H new ATOM 0 HG2 GLN A 88 3.058 3.432 2.411 1.00 0.00 H new ATOM 0 HG3 GLN A 88 1.851 3.157 3.652 1.00 0.00 H new ATOM 0 HE21 GLN A 88 2.507 3.360 5.937 1.00 0.00 H new ATOM 0 HE22 GLN A 88 3.799 4.495 6.346 1.00 0.00 H new ATOM 1393 N ARG A 89 3.607 -1.424 2.806 1.00 0.00 N ATOM 1394 CA ARG A 89 4.400 -2.518 2.248 1.00 0.00 C ATOM 1395 C ARG A 89 3.521 -3.647 1.712 1.00 0.00 C ATOM 1396 O ARG A 89 3.735 -4.137 0.604 1.00 0.00 O ATOM 1397 CB ARG A 89 5.355 -3.069 3.308 1.00 0.00 C ATOM 1398 CG ARG A 89 6.616 -2.238 3.481 1.00 0.00 C ATOM 1399 CD ARG A 89 7.553 -2.856 4.506 1.00 0.00 C ATOM 1400 NE ARG A 89 8.699 -1.996 4.791 1.00 0.00 N ATOM 1401 CZ ARG A 89 9.824 -2.424 5.359 1.00 0.00 C ATOM 1402 NH1 ARG A 89 9.958 -3.698 5.707 1.00 0.00 N ATOM 1403 NH2 ARG A 89 10.819 -1.576 5.581 1.00 0.00 N ATOM 0 H ARG A 89 3.432 -1.496 3.808 1.00 0.00 H new ATOM 0 HA ARG A 89 4.970 -2.113 1.412 1.00 0.00 H new ATOM 0 HB2 ARG A 89 4.832 -3.124 4.263 1.00 0.00 H new ATOM 0 HB3 ARG A 89 5.635 -4.087 3.039 1.00 0.00 H new ATOM 0 HG2 ARG A 89 7.129 -2.150 2.523 1.00 0.00 H new ATOM 0 HG3 ARG A 89 6.348 -1.229 3.793 1.00 0.00 H new ATOM 0 HD2 ARG A 89 7.005 -3.047 5.429 1.00 0.00 H new ATOM 0 HD3 ARG A 89 7.906 -3.820 4.139 1.00 0.00 H new ATOM 0 HE ARG A 89 8.633 -1.010 4.540 1.00 0.00 H new ATOM 0 HH11 ARG A 89 9.196 -4.355 5.539 1.00 0.00 H new ATOM 0 HH12 ARG A 89 10.823 -4.020 6.142 1.00 0.00 H new ATOM 0 HH21 ARG A 89 10.722 -0.596 5.316 1.00 0.00 H new ATOM 0 HH22 ARG A 89 11.681 -1.904 6.016 1.00 0.00 H new ATOM 1417 N ALA A 90 2.544 -4.065 2.508 1.00 0.00 N ATOM 1418 CA ALA A 90 1.649 -5.147 2.116 1.00 0.00 C ATOM 1419 C ALA A 90 0.534 -4.655 1.198 1.00 0.00 C ATOM 1420 O ALA A 90 0.241 -5.276 0.177 1.00 0.00 O ATOM 1421 CB ALA A 90 1.061 -5.817 3.348 1.00 0.00 C ATOM 0 H ALA A 90 2.351 -3.671 3.429 1.00 0.00 H new ATOM 0 HA ALA A 90 2.237 -5.876 1.558 1.00 0.00 H new ATOM 0 HB1 ALA A 90 0.395 -6.623 3.041 1.00 0.00 H new ATOM 0 HB2 ALA A 90 1.866 -6.225 3.959 1.00 0.00 H new ATOM 0 HB3 ALA A 90 0.500 -5.084 3.928 1.00 0.00 H new ATOM 1427 N ALA A 91 -0.092 -3.543 1.569 1.00 0.00 N ATOM 1428 CA ALA A 91 -1.180 -2.982 0.775 1.00 0.00 C ATOM 1429 C ALA A 91 -0.678 -1.910 -0.187 1.00 0.00 C ATOM 1430 O ALA A 91 -1.388 -0.948 -0.480 1.00 0.00 O ATOM 1431 CB ALA A 91 -2.260 -2.416 1.685 1.00 0.00 C ATOM 0 H ALA A 91 0.134 -3.014 2.411 1.00 0.00 H new ATOM 0 HA ALA A 91 -1.606 -3.788 0.178 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -3.065 -2.001 1.079 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -2.655 -3.210 2.319 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -1.834 -1.631 2.310 1.00 0.00 H new ATOM 1437 N LYS A 92 0.543 -2.084 -0.681 1.00 0.00 N ATOM 1438 CA LYS A 92 1.129 -1.131 -1.616 1.00 0.00 C ATOM 1439 C LYS A 92 0.456 -1.237 -2.985 1.00 0.00 C ATOM 1440 O LYS A 92 0.426 -2.311 -3.585 1.00 0.00 O ATOM 1441 CB LYS A 92 2.632 -1.379 -1.756 1.00 0.00 C ATOM 1442 CG LYS A 92 3.429 -0.125 -2.073 1.00 0.00 C ATOM 1443 CD LYS A 92 4.868 -0.454 -2.436 1.00 0.00 C ATOM 1444 CE LYS A 92 5.844 0.519 -1.793 1.00 0.00 C ATOM 1445 NZ LYS A 92 7.217 0.378 -2.349 1.00 0.00 N ATOM 0 H LYS A 92 1.145 -2.874 -0.450 1.00 0.00 H new ATOM 0 HA LYS A 92 0.970 -0.127 -1.224 1.00 0.00 H new ATOM 0 HB2 LYS A 92 3.008 -1.814 -0.830 1.00 0.00 H new ATOM 0 HB3 LYS A 92 2.799 -2.114 -2.544 1.00 0.00 H new ATOM 0 HG2 LYS A 92 2.957 0.408 -2.899 1.00 0.00 H new ATOM 0 HG3 LYS A 92 3.414 0.544 -1.212 1.00 0.00 H new ATOM 0 HD2 LYS A 92 5.102 -1.469 -2.116 1.00 0.00 H new ATOM 0 HD3 LYS A 92 4.986 -0.426 -3.519 1.00 0.00 H new ATOM 0 HE2 LYS A 92 5.493 1.540 -1.947 1.00 0.00 H new ATOM 0 HE3 LYS A 92 5.869 0.349 -0.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 7.851 1.059 -1.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 7.562 -0.588 -2.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 7.198 0.565 -3.372 1.00 0.00 H new ATOM 1459 N PRO A 93 -0.094 -0.122 -3.504 1.00 0.00 N ATOM 1460 CA PRO A 93 -0.763 -0.110 -4.809 1.00 0.00 C ATOM 1461 C PRO A 93 0.183 -0.485 -5.947 1.00 0.00 C ATOM 1462 O PRO A 93 -0.249 -0.973 -6.990 1.00 0.00 O ATOM 1463 CB PRO A 93 -1.239 1.339 -4.965 1.00 0.00 C ATOM 1464 CG PRO A 93 -0.405 2.127 -4.015 1.00 0.00 C ATOM 1465 CD PRO A 93 -0.105 1.206 -2.868 1.00 0.00 C ATOM 0 HA PRO A 93 -1.571 -0.840 -4.854 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -1.107 1.689 -5.989 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -2.299 1.433 -4.730 1.00 0.00 H new ATOM 0 HG2 PRO A 93 0.514 2.468 -4.492 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -0.936 3.016 -3.674 1.00 0.00 H new ATOM 0 HD2 PRO A 93 0.853 1.439 -2.403 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -0.863 1.273 -2.087 1.00 0.00 H new ATOM 1473 N GLU A 94 1.475 -0.255 -5.735 1.00 0.00 N ATOM 1474 CA GLU A 94 2.482 -0.571 -6.741 1.00 0.00 C ATOM 1475 C GLU A 94 2.811 -2.060 -6.736 1.00 0.00 C ATOM 1476 O GLU A 94 3.065 -2.654 -7.783 1.00 0.00 O ATOM 1477 CB GLU A 94 3.752 0.245 -6.495 1.00 0.00 C ATOM 1478 CG GLU A 94 3.600 1.721 -6.824 1.00 0.00 C ATOM 1479 CD GLU A 94 4.758 2.553 -6.309 1.00 0.00 C ATOM 1480 OE1 GLU A 94 5.892 2.358 -6.794 1.00 0.00 O ATOM 1481 OE2 GLU A 94 4.530 3.402 -5.421 1.00 0.00 O ATOM 0 H GLU A 94 1.849 0.149 -4.876 1.00 0.00 H new ATOM 0 HA GLU A 94 2.075 -0.312 -7.719 1.00 0.00 H new ATOM 0 HB2 GLU A 94 4.043 0.142 -5.450 1.00 0.00 H new ATOM 0 HB3 GLU A 94 4.563 -0.171 -7.094 1.00 0.00 H new ATOM 0 HG2 GLU A 94 3.521 1.843 -7.904 1.00 0.00 H new ATOM 0 HG3 GLU A 94 2.670 2.092 -6.393 1.00 0.00 H new ATOM 1488 N GLN A 95 2.810 -2.656 -5.547 1.00 0.00 N ATOM 1489 CA GLN A 95 3.113 -4.076 -5.402 1.00 0.00 C ATOM 1490 C GLN A 95 1.907 -4.938 -5.762 1.00 0.00 C ATOM 1491 O GLN A 95 2.002 -5.842 -6.591 1.00 0.00 O ATOM 1492 CB GLN A 95 3.561 -4.376 -3.970 1.00 0.00 C ATOM 1493 CG GLN A 95 4.694 -5.387 -3.886 1.00 0.00 C ATOM 1494 CD GLN A 95 5.904 -4.851 -3.146 1.00 0.00 C ATOM 1495 OE1 GLN A 95 7.033 -4.947 -3.625 1.00 0.00 O ATOM 1496 NE2 GLN A 95 5.673 -4.282 -1.968 1.00 0.00 N ATOM 0 H GLN A 95 2.603 -2.178 -4.670 1.00 0.00 H new ATOM 0 HA GLN A 95 3.922 -4.319 -6.091 1.00 0.00 H new ATOM 0 HB2 GLN A 95 3.878 -3.447 -3.495 1.00 0.00 H new ATOM 0 HB3 GLN A 95 2.709 -4.750 -3.402 1.00 0.00 H new ATOM 0 HG2 GLN A 95 4.336 -6.287 -3.385 1.00 0.00 H new ATOM 0 HG3 GLN A 95 4.990 -5.679 -4.894 1.00 0.00 H new ATOM 0 HE21 GLN A 95 4.720 -4.223 -1.608 1.00 0.00 H new ATOM 0 HE22 GLN A 95 6.448 -3.904 -1.424 1.00 0.00 H new ATOM 1505 N ILE A 96 0.773 -4.655 -5.127 1.00 0.00 N ATOM 1506 CA ILE A 96 -0.452 -5.408 -5.377 1.00 0.00 C ATOM 1507 C ILE A 96 -0.832 -5.374 -6.855 1.00 0.00 C ATOM 1508 O ILE A 96 -0.989 -6.417 -7.488 1.00 0.00 O ATOM 1509 CB ILE A 96 -1.628 -4.864 -4.538 1.00 0.00 C ATOM 1510 CG1 ILE A 96 -1.264 -4.865 -3.051 1.00 0.00 C ATOM 1511 CG2 ILE A 96 -2.884 -5.690 -4.778 1.00 0.00 C ATOM 1512 CD1 ILE A 96 -2.348 -4.293 -2.164 1.00 0.00 C ATOM 0 H ILE A 96 0.677 -3.911 -4.436 1.00 0.00 H new ATOM 0 HA ILE A 96 -0.254 -6.439 -5.084 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.828 -3.838 -4.847 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -1.051 -5.887 -2.738 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -0.349 -4.291 -2.909 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.702 -5.291 -4.178 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -3.153 -5.645 -5.833 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -2.698 -6.726 -4.495 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -2.022 -4.325 -1.124 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -2.545 -3.260 -2.451 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -3.259 -4.881 -2.277 1.00 0.00 H new ATOM 1524 N GLN A 97 -0.979 -4.170 -7.399 1.00 0.00 N ATOM 1525 CA GLN A 97 -1.342 -4.005 -8.804 1.00 0.00 C ATOM 1526 C GLN A 97 -0.383 -4.772 -9.711 1.00 0.00 C ATOM 1527 O GLN A 97 -0.793 -5.350 -10.717 1.00 0.00 O ATOM 1528 CB GLN A 97 -1.345 -2.523 -9.181 1.00 0.00 C ATOM 1529 CG GLN A 97 -2.185 -2.210 -10.410 1.00 0.00 C ATOM 1530 CD GLN A 97 -3.301 -1.226 -10.120 1.00 0.00 C ATOM 1531 OE1 GLN A 97 -4.463 -1.611 -9.984 1.00 0.00 O ATOM 1532 NE2 GLN A 97 -2.954 0.052 -10.025 1.00 0.00 N ATOM 0 H GLN A 97 -0.853 -3.295 -6.890 1.00 0.00 H new ATOM 0 HA GLN A 97 -2.344 -4.410 -8.943 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -1.719 -1.943 -8.338 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -0.319 -2.200 -9.360 1.00 0.00 H new ATOM 0 HG2 GLN A 97 -1.542 -1.804 -11.191 1.00 0.00 H new ATOM 0 HG3 GLN A 97 -2.613 -3.134 -10.798 1.00 0.00 H new ATOM 0 HE21 GLN A 97 -1.979 0.326 -10.145 1.00 0.00 H new ATOM 0 HE22 GLN A 97 -3.663 0.760 -9.832 1.00 0.00 H new ATOM 1541 N LYS A 98 0.895 -4.771 -9.347 1.00 0.00 N ATOM 1542 CA LYS A 98 1.912 -5.467 -10.126 1.00 0.00 C ATOM 1543 C LYS A 98 1.816 -6.977 -9.925 1.00 0.00 C ATOM 1544 O LYS A 98 1.901 -7.747 -10.882 1.00 0.00 O ATOM 1545 CB LYS A 98 3.308 -4.975 -9.737 1.00 0.00 C ATOM 1546 CG LYS A 98 3.781 -3.782 -10.549 1.00 0.00 C ATOM 1547 CD LYS A 98 5.225 -3.429 -10.231 1.00 0.00 C ATOM 1548 CE LYS A 98 6.188 -4.084 -11.208 1.00 0.00 C ATOM 1549 NZ LYS A 98 7.600 -3.992 -10.743 1.00 0.00 N ATOM 0 H LYS A 98 1.251 -4.296 -8.517 1.00 0.00 H new ATOM 0 HA LYS A 98 1.738 -5.249 -11.180 1.00 0.00 H new ATOM 0 HB2 LYS A 98 3.308 -4.708 -8.680 1.00 0.00 H new ATOM 0 HB3 LYS A 98 4.019 -5.792 -9.859 1.00 0.00 H new ATOM 0 HG2 LYS A 98 3.685 -4.003 -11.612 1.00 0.00 H new ATOM 0 HG3 LYS A 98 3.142 -2.924 -10.343 1.00 0.00 H new ATOM 0 HD2 LYS A 98 5.352 -2.347 -10.264 1.00 0.00 H new ATOM 0 HD3 LYS A 98 5.463 -3.747 -9.216 1.00 0.00 H new ATOM 0 HE2 LYS A 98 5.916 -5.132 -11.338 1.00 0.00 H new ATOM 0 HE3 LYS A 98 6.095 -3.607 -12.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 8.225 -4.450 -11.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 7.868 -2.992 -10.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 7.695 -4.469 -9.824 1.00 0.00 H new ATOM 1563 N TRP A 99 1.639 -7.393 -8.676 1.00 0.00 N ATOM 1564 CA TRP A 99 1.532 -8.811 -8.350 1.00 0.00 C ATOM 1565 C TRP A 99 0.315 -9.435 -9.026 1.00 0.00 C ATOM 1566 O TRP A 99 0.424 -10.455 -9.706 1.00 0.00 O ATOM 1567 CB TRP A 99 1.444 -9.004 -6.835 1.00 0.00 C ATOM 1568 CG TRP A 99 1.673 -10.421 -6.402 1.00 0.00 C ATOM 1569 CD1 TRP A 99 0.864 -11.172 -5.599 1.00 0.00 C ATOM 1570 CD2 TRP A 99 2.785 -11.255 -6.748 1.00 0.00 C ATOM 1571 NE1 TRP A 99 1.406 -12.423 -5.425 1.00 0.00 N ATOM 1572 CE2 TRP A 99 2.584 -12.498 -6.119 1.00 0.00 C ATOM 1573 CE3 TRP A 99 3.931 -11.070 -7.527 1.00 0.00 C ATOM 1574 CZ2 TRP A 99 3.486 -13.551 -6.247 1.00 0.00 C ATOM 1575 CZ3 TRP A 99 4.825 -12.116 -7.653 1.00 0.00 C ATOM 1576 CH2 TRP A 99 4.599 -13.343 -7.017 1.00 0.00 C ATOM 0 H TRP A 99 1.567 -6.769 -7.872 1.00 0.00 H new ATOM 0 HA TRP A 99 2.427 -9.311 -8.721 1.00 0.00 H new ATOM 0 HB2 TRP A 99 2.179 -8.361 -6.351 1.00 0.00 H new ATOM 0 HB3 TRP A 99 0.461 -8.681 -6.491 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -0.065 -10.833 -5.165 1.00 0.00 H new ATOM 0 HE1 TRP A 99 0.997 -13.174 -4.869 1.00 0.00 H new ATOM 0 HE3 TRP A 99 4.114 -10.127 -8.021 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 3.314 -14.498 -5.757 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 5.714 -11.985 -8.253 1.00 0.00 H new ATOM 0 HH2 TRP A 99 5.317 -14.141 -7.136 1.00 0.00 H new ATOM 1587 N ILE A 100 -0.844 -8.812 -8.837 1.00 0.00 N ATOM 1588 CA ILE A 100 -2.082 -9.303 -9.430 1.00 0.00 C ATOM 1589 C ILE A 100 -1.983 -9.330 -10.953 1.00 0.00 C ATOM 1590 O ILE A 100 -2.507 -10.234 -11.604 1.00 0.00 O ATOM 1591 CB ILE A 100 -3.288 -8.435 -9.010 1.00 0.00 C ATOM 1592 CG1 ILE A 100 -3.383 -8.360 -7.486 1.00 0.00 C ATOM 1593 CG2 ILE A 100 -4.580 -8.987 -9.597 1.00 0.00 C ATOM 1594 CD1 ILE A 100 -4.414 -7.366 -6.994 1.00 0.00 C ATOM 0 H ILE A 100 -0.951 -7.966 -8.278 1.00 0.00 H new ATOM 0 HA ILE A 100 -2.235 -10.318 -9.063 1.00 0.00 H new ATOM 0 HB ILE A 100 -3.139 -7.428 -9.400 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -3.627 -9.348 -7.096 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -2.407 -8.090 -7.082 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -5.417 -8.360 -9.288 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -4.512 -8.992 -10.685 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -4.737 -10.004 -9.238 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -4.427 -7.365 -5.904 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -4.160 -6.369 -7.355 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -5.398 -7.647 -7.369 1.00 0.00 H new ATOM 1606 N ARG A 101 -1.310 -8.331 -11.514 1.00 0.00 N ATOM 1607 CA ARG A 101 -1.142 -8.236 -12.960 1.00 0.00 C ATOM 1608 C ARG A 101 -0.113 -9.246 -13.464 1.00 0.00 C ATOM 1609 O ARG A 101 -0.170 -9.682 -14.614 1.00 0.00 O ATOM 1610 CB ARG A 101 -0.715 -6.820 -13.351 1.00 0.00 C ATOM 1611 CG ARG A 101 -0.940 -6.501 -14.820 1.00 0.00 C ATOM 1612 CD ARG A 101 -0.965 -5.000 -15.068 1.00 0.00 C ATOM 1613 NE ARG A 101 -2.078 -4.606 -15.929 1.00 0.00 N ATOM 1614 CZ ARG A 101 -2.071 -4.730 -17.254 1.00 0.00 C ATOM 1615 NH1 ARG A 101 -1.013 -5.237 -17.874 1.00 0.00 N ATOM 1616 NH2 ARG A 101 -3.124 -4.345 -17.962 1.00 0.00 N ATOM 0 H ARG A 101 -0.871 -7.575 -10.989 1.00 0.00 H new ATOM 0 HA ARG A 101 -2.101 -8.464 -13.425 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.266 -6.102 -12.743 1.00 0.00 H new ATOM 0 HB3 ARG A 101 0.342 -6.690 -13.117 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -0.150 -6.956 -15.417 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -1.882 -6.941 -15.149 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.041 -4.476 -14.115 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -0.025 -4.693 -15.527 1.00 0.00 H new ATOM 0 HE ARG A 101 -2.910 -4.213 -15.488 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -0.200 -5.534 -17.335 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -1.013 -5.330 -18.890 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -3.940 -3.954 -17.491 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -3.118 -4.440 -18.978 1.00 0.00 H new ATOM 1630 N THR A 102 0.831 -9.607 -12.601 1.00 0.00 N ATOM 1631 CA THR A 102 1.877 -10.557 -12.962 1.00 0.00 C ATOM 1632 C THR A 102 1.396 -11.995 -12.802 1.00 0.00 C ATOM 1633 O THR A 102 1.830 -12.889 -13.530 1.00 0.00 O ATOM 1634 CB THR A 102 3.123 -10.326 -12.106 1.00 0.00 C ATOM 1635 OG1 THR A 102 3.579 -8.991 -12.234 1.00 0.00 O ATOM 1636 CG2 THR A 102 4.275 -11.241 -12.464 1.00 0.00 C ATOM 0 H THR A 102 0.893 -9.255 -11.646 1.00 0.00 H new ATOM 0 HA THR A 102 2.127 -10.395 -14.010 1.00 0.00 H new ATOM 0 HB THR A 102 2.814 -10.542 -11.083 1.00 0.00 H new ATOM 0 HG1 THR A 102 3.272 -8.465 -11.466 1.00 0.00 H new ATOM 0 HG21 THR A 102 5.126 -11.024 -11.819 1.00 0.00 H new ATOM 0 HG22 THR A 102 3.971 -12.279 -12.327 1.00 0.00 H new ATOM 0 HG23 THR A 102 4.558 -11.080 -13.504 1.00 0.00 H new ATOM 1644 N ARG A 103 0.497 -12.215 -11.849 1.00 0.00 N ATOM 1645 CA ARG A 103 -0.041 -13.546 -11.603 1.00 0.00 C ATOM 1646 C ARG A 103 -1.474 -13.661 -12.117 1.00 0.00 C ATOM 1647 O ARG A 103 -2.075 -14.735 -12.067 1.00 0.00 O ATOM 1648 CB ARG A 103 0.008 -13.870 -10.107 1.00 0.00 C ATOM 1649 CG ARG A 103 0.645 -15.214 -9.796 1.00 0.00 C ATOM 1650 CD ARG A 103 0.570 -15.533 -8.312 1.00 0.00 C ATOM 1651 NE ARG A 103 1.632 -16.445 -7.893 1.00 0.00 N ATOM 1652 CZ ARG A 103 1.588 -17.765 -8.064 1.00 0.00 C ATOM 1653 NH1 ARG A 103 0.540 -18.331 -8.649 1.00 0.00 N ATOM 1654 NH2 ARG A 103 2.596 -18.520 -7.652 1.00 0.00 N ATOM 0 H ARG A 103 0.126 -11.489 -11.235 1.00 0.00 H new ATOM 0 HA ARG A 103 0.575 -14.265 -12.143 1.00 0.00 H new ATOM 0 HB2 ARG A 103 0.564 -13.086 -9.592 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -1.006 -13.857 -9.708 1.00 0.00 H new ATOM 0 HG2 ARG A 103 0.142 -15.997 -10.364 1.00 0.00 H new ATOM 0 HG3 ARG A 103 1.687 -15.207 -10.116 1.00 0.00 H new ATOM 0 HD2 ARG A 103 0.639 -14.609 -7.739 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -0.399 -15.977 -8.085 1.00 0.00 H new ATOM 0 HE ARG A 103 2.456 -16.047 -7.443 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -0.238 -17.755 -8.971 1.00 0.00 H new ATOM 0 HH12 ARG A 103 0.512 -19.343 -8.777 1.00 0.00 H new ATOM 0 HH21 ARG A 103 3.405 -18.090 -7.204 1.00 0.00 H new ATOM 0 HH22 ARG A 103 2.563 -19.531 -7.783 1.00 0.00 H new ATOM 1668 N LYS A 104 -2.021 -12.550 -12.605 1.00 0.00 N ATOM 1669 CA LYS A 104 -3.384 -12.535 -13.120 1.00 0.00 C ATOM 1670 C LYS A 104 -4.368 -12.998 -12.050 1.00 0.00 C ATOM 1671 O LYS A 104 -5.425 -13.549 -12.360 1.00 0.00 O ATOM 1672 CB LYS A 104 -3.496 -13.429 -14.358 1.00 0.00 C ATOM 1673 CG LYS A 104 -4.238 -12.776 -15.513 1.00 0.00 C ATOM 1674 CD LYS A 104 -4.560 -13.781 -16.607 1.00 0.00 C ATOM 1675 CE LYS A 104 -4.426 -13.165 -17.992 1.00 0.00 C ATOM 1676 NZ LYS A 104 -5.731 -13.119 -18.708 1.00 0.00 N ATOM 0 H LYS A 104 -1.541 -11.651 -12.654 1.00 0.00 H new ATOM 0 HA LYS A 104 -3.632 -11.511 -13.401 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -2.495 -13.704 -14.689 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -4.006 -14.352 -14.084 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -5.161 -12.327 -15.146 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -3.633 -11.969 -15.926 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -3.891 -14.638 -16.523 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -5.575 -14.155 -16.471 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -4.025 -12.155 -17.903 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -3.710 -13.742 -18.578 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -5.597 -12.693 -19.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -6.102 -14.085 -18.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -6.407 -12.547 -18.162 1.00 0.00 H new ATOM 1690 N LEU A 105 -4.011 -12.770 -10.788 1.00 0.00 N ATOM 1691 CA LEU A 105 -4.861 -13.164 -9.666 1.00 0.00 C ATOM 1692 C LEU A 105 -6.301 -12.702 -9.875 1.00 0.00 C ATOM 1693 O LEU A 105 -7.247 -13.421 -9.556 1.00 0.00 O ATOM 1694 CB LEU A 105 -4.317 -12.585 -8.358 1.00 0.00 C ATOM 1695 CG LEU A 105 -2.858 -12.930 -8.050 1.00 0.00 C ATOM 1696 CD1 LEU A 105 -2.397 -12.218 -6.787 1.00 0.00 C ATOM 1697 CD2 LEU A 105 -2.686 -14.435 -7.909 1.00 0.00 C ATOM 0 H LEU A 105 -3.140 -12.315 -10.516 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.854 -14.252 -9.609 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.418 -11.500 -8.390 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.939 -12.939 -7.536 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.240 -12.589 -8.881 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -1.357 -12.475 -6.583 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.484 -11.140 -6.924 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -3.019 -12.528 -5.947 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.643 -14.663 -7.690 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -3.315 -14.799 -7.097 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -2.977 -14.923 -8.839 1.00 0.00 H new ATOM 1709 N LYS A 106 -6.457 -11.494 -10.415 1.00 0.00 N ATOM 1710 CA LYS A 106 -7.778 -10.922 -10.672 1.00 0.00 C ATOM 1711 C LYS A 106 -8.443 -10.435 -9.381 1.00 0.00 C ATOM 1712 O LYS A 106 -9.547 -9.892 -9.415 1.00 0.00 O ATOM 1713 CB LYS A 106 -8.681 -11.943 -11.375 1.00 0.00 C ATOM 1714 CG LYS A 106 -9.194 -11.472 -12.727 1.00 0.00 C ATOM 1715 CD LYS A 106 -9.217 -12.605 -13.743 1.00 0.00 C ATOM 1716 CE LYS A 106 -10.634 -12.926 -14.191 1.00 0.00 C ATOM 1717 NZ LYS A 106 -11.158 -11.915 -15.149 1.00 0.00 N ATOM 0 H LYS A 106 -5.681 -10.890 -10.684 1.00 0.00 H new ATOM 0 HA LYS A 106 -7.639 -10.061 -11.325 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -8.128 -12.873 -11.509 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -9.531 -12.168 -10.731 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -10.198 -11.064 -12.614 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -8.561 -10.665 -13.096 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -8.614 -12.330 -14.609 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -8.762 -13.495 -13.307 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -10.652 -13.911 -14.657 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -11.288 -12.973 -13.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -12.126 -12.171 -15.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -11.165 -10.979 -14.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -10.550 -11.887 -15.992 1.00 0.00 H new ATOM 1731 N TYR A 107 -7.768 -10.627 -8.247 1.00 0.00 N ATOM 1732 CA TYR A 107 -8.294 -10.206 -6.951 1.00 0.00 C ATOM 1733 C TYR A 107 -7.379 -10.680 -5.824 1.00 0.00 C ATOM 1734 O TYR A 107 -6.557 -11.575 -6.017 1.00 0.00 O ATOM 1735 CB TYR A 107 -9.709 -10.754 -6.732 1.00 0.00 C ATOM 1736 CG TYR A 107 -10.299 -10.392 -5.388 1.00 0.00 C ATOM 1737 CD1 TYR A 107 -10.646 -9.079 -5.091 1.00 0.00 C ATOM 1738 CD2 TYR A 107 -10.506 -11.360 -4.414 1.00 0.00 C ATOM 1739 CE1 TYR A 107 -11.183 -8.742 -3.864 1.00 0.00 C ATOM 1740 CE2 TYR A 107 -11.043 -11.032 -3.183 1.00 0.00 C ATOM 1741 CZ TYR A 107 -11.379 -9.722 -2.913 1.00 0.00 C ATOM 1742 OH TYR A 107 -11.913 -9.391 -1.689 1.00 0.00 O ATOM 0 H TYR A 107 -6.852 -11.073 -8.202 1.00 0.00 H new ATOM 0 HA TYR A 107 -8.335 -9.117 -6.944 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -10.361 -10.376 -7.519 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -9.688 -11.839 -6.829 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -10.493 -8.309 -5.833 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -10.243 -12.387 -4.622 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -11.448 -7.717 -3.650 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -11.198 -11.797 -2.437 1.00 0.00 H new ATOM 0 HH TYR A 107 -11.986 -10.196 -1.135 1.00 0.00 H new ATOM 1752 N LEU A 108 -7.529 -10.077 -4.650 1.00 0.00 N ATOM 1753 CA LEU A 108 -6.716 -10.445 -3.496 1.00 0.00 C ATOM 1754 C LEU A 108 -7.503 -10.282 -2.200 1.00 0.00 C ATOM 1755 O LEU A 108 -7.798 -11.262 -1.515 1.00 0.00 O ATOM 1756 CB LEU A 108 -5.443 -9.596 -3.450 1.00 0.00 C ATOM 1757 CG LEU A 108 -4.304 -10.172 -2.603 1.00 0.00 C ATOM 1758 CD1 LEU A 108 -4.053 -11.630 -2.958 1.00 0.00 C ATOM 1759 CD2 LEU A 108 -3.036 -9.352 -2.793 1.00 0.00 C ATOM 0 H LEU A 108 -8.204 -9.333 -4.472 1.00 0.00 H new ATOM 0 HA LEU A 108 -6.438 -11.494 -3.598 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.082 -9.456 -4.469 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.698 -8.609 -3.064 1.00 0.00 H new ATOM 0 HG LEU A 108 -4.597 -10.122 -1.554 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -3.240 -12.019 -2.345 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -4.957 -12.210 -2.773 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -3.782 -11.707 -4.011 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.236 -9.773 -2.185 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.743 -9.373 -3.843 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.220 -8.322 -2.488 1.00 0.00 H new ATOM 1771 N GLY A 109 -7.841 -9.041 -1.868 1.00 0.00 N ATOM 1772 CA GLY A 109 -8.592 -8.777 -0.653 1.00 0.00 C ATOM 1773 C GLY A 109 -7.978 -7.675 0.191 1.00 0.00 C ATOM 1774 O GLY A 109 -8.622 -7.151 1.099 1.00 0.00 O ATOM 0 H GLY A 109 -7.609 -8.213 -2.417 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -9.613 -8.501 -0.915 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -8.651 -9.691 -0.062 1.00 0.00 H new ATOM 1778 N VAL A 110 -6.731 -7.322 -0.106 1.00 0.00 N ATOM 1779 CA VAL A 110 -6.036 -6.277 0.634 1.00 0.00 C ATOM 1780 C VAL A 110 -6.555 -4.893 0.247 1.00 0.00 C ATOM 1781 O VAL A 110 -6.594 -4.548 -0.934 1.00 0.00 O ATOM 1782 CB VAL A 110 -4.517 -6.332 0.386 1.00 0.00 C ATOM 1783 CG1 VAL A 110 -3.788 -5.364 1.306 1.00 0.00 C ATOM 1784 CG2 VAL A 110 -3.997 -7.749 0.569 1.00 0.00 C ATOM 0 H VAL A 110 -6.182 -7.745 -0.854 1.00 0.00 H new ATOM 0 HA VAL A 110 -6.231 -6.452 1.692 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.325 -6.030 -0.644 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.716 -5.418 1.115 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -4.139 -4.349 1.119 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -3.986 -5.630 2.344 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -2.922 -7.768 0.390 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.201 -8.083 1.586 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.495 -8.413 -0.138 1.00 0.00 H new ATOM 1794 N PRO A 111 -6.965 -4.077 1.236 1.00 0.00 N ATOM 1795 CA PRO A 111 -7.482 -2.728 0.981 1.00 0.00 C ATOM 1796 C PRO A 111 -6.542 -1.907 0.105 1.00 0.00 C ATOM 1797 O PRO A 111 -5.324 -2.080 0.153 1.00 0.00 O ATOM 1798 CB PRO A 111 -7.588 -2.115 2.379 1.00 0.00 C ATOM 1799 CG PRO A 111 -7.755 -3.284 3.288 1.00 0.00 C ATOM 1800 CD PRO A 111 -6.957 -4.400 2.677 1.00 0.00 C ATOM 0 HA PRO A 111 -8.429 -2.749 0.441 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -6.695 -1.542 2.630 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -8.435 -1.433 2.450 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -7.397 -3.052 4.291 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -8.805 -3.560 3.380 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -5.943 -4.434 3.076 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -7.409 -5.372 2.874 1.00 0.00 H new ATOM 1808 N LYS A 112 -7.114 -1.016 -0.699 1.00 0.00 N ATOM 1809 CA LYS A 112 -6.322 -0.174 -1.587 1.00 0.00 C ATOM 1810 C LYS A 112 -5.802 1.058 -0.854 1.00 0.00 C ATOM 1811 O LYS A 112 -6.577 1.908 -0.418 1.00 0.00 O ATOM 1812 CB LYS A 112 -7.155 0.253 -2.797 1.00 0.00 C ATOM 1813 CG LYS A 112 -7.277 -0.825 -3.862 1.00 0.00 C ATOM 1814 CD LYS A 112 -8.707 -1.329 -3.989 1.00 0.00 C ATOM 1815 CE LYS A 112 -9.098 -1.536 -5.444 1.00 0.00 C ATOM 1816 NZ LYS A 112 -10.499 -1.108 -5.708 1.00 0.00 N ATOM 0 H LYS A 112 -8.120 -0.859 -0.753 1.00 0.00 H new ATOM 0 HA LYS A 112 -5.467 -0.757 -1.929 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -8.153 0.534 -2.460 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -6.707 1.142 -3.241 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -6.944 -0.429 -4.821 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -6.618 -1.657 -3.615 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -8.812 -2.268 -3.446 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -9.388 -0.615 -3.526 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -8.420 -0.974 -6.086 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -8.985 -2.588 -5.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -10.620 -0.924 -6.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -11.153 -1.860 -5.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -10.704 -0.240 -5.173 1.00 0.00 H new ATOM 1830 N TYR A 113 -4.482 1.147 -0.726 1.00 0.00 N ATOM 1831 CA TYR A 113 -3.853 2.276 -0.050 1.00 0.00 C ATOM 1832 C TYR A 113 -3.382 3.313 -1.062 1.00 0.00 C ATOM 1833 O TYR A 113 -2.627 2.997 -1.982 1.00 0.00 O ATOM 1834 CB TYR A 113 -2.674 1.794 0.799 1.00 0.00 C ATOM 1835 CG TYR A 113 -1.914 2.913 1.478 1.00 0.00 C ATOM 1836 CD1 TYR A 113 -0.923 3.613 0.803 1.00 0.00 C ATOM 1837 CD2 TYR A 113 -2.189 3.268 2.793 1.00 0.00 C ATOM 1838 CE1 TYR A 113 -0.227 4.636 1.418 1.00 0.00 C ATOM 1839 CE2 TYR A 113 -1.497 4.290 3.414 1.00 0.00 C ATOM 1840 CZ TYR A 113 -0.518 4.970 2.723 1.00 0.00 C ATOM 1841 OH TYR A 113 0.174 5.988 3.340 1.00 0.00 O ATOM 0 H TYR A 113 -3.827 0.451 -1.082 1.00 0.00 H new ATOM 0 HA TYR A 113 -4.591 2.741 0.603 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -3.043 1.104 1.558 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.987 1.233 0.165 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -0.692 3.354 -0.220 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.955 2.737 3.338 1.00 0.00 H new ATOM 0 HE1 TYR A 113 0.541 5.171 0.879 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -1.722 4.555 4.437 1.00 0.00 H new ATOM 0 HH TYR A 113 0.638 6.525 2.664 1.00 0.00 H new ATOM 1851 N TRP A 114 -3.828 4.553 -0.888 1.00 0.00 N ATOM 1852 CA TRP A 114 -3.446 5.632 -1.790 1.00 0.00 C ATOM 1853 C TRP A 114 -2.346 6.490 -1.176 1.00 0.00 C ATOM 1854 O TRP A 114 -1.409 6.899 -1.862 1.00 0.00 O ATOM 1855 CB TRP A 114 -4.661 6.501 -2.121 1.00 0.00 C ATOM 1856 CG TRP A 114 -5.819 5.722 -2.667 1.00 0.00 C ATOM 1857 CD1 TRP A 114 -6.623 4.857 -1.982 1.00 0.00 C ATOM 1858 CD2 TRP A 114 -6.304 5.738 -4.015 1.00 0.00 C ATOM 1859 NE1 TRP A 114 -7.577 4.335 -2.820 1.00 0.00 N ATOM 1860 CE2 TRP A 114 -7.402 4.861 -4.073 1.00 0.00 C ATOM 1861 CE3 TRP A 114 -5.916 6.410 -5.178 1.00 0.00 C ATOM 1862 CZ2 TRP A 114 -8.116 4.638 -5.248 1.00 0.00 C ATOM 1863 CZ3 TRP A 114 -6.626 6.188 -6.343 1.00 0.00 C ATOM 1864 CH2 TRP A 114 -7.715 5.309 -6.371 1.00 0.00 C ATOM 0 H TRP A 114 -4.453 4.834 -0.132 1.00 0.00 H new ATOM 0 HA TRP A 114 -3.064 5.187 -2.709 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -4.979 7.027 -1.220 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -4.369 7.260 -2.847 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -6.523 4.618 -0.933 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -8.298 3.665 -2.553 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -5.077 7.090 -5.166 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -8.956 3.960 -5.272 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -6.335 6.702 -7.247 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -8.249 5.157 -7.297 1.00 0.00 H new ATOM 1875 N GLY A 115 -2.465 6.758 0.120 1.00 0.00 N ATOM 1876 CA GLY A 115 -1.473 7.564 0.802 1.00 0.00 C ATOM 1877 C GLY A 115 -1.861 7.879 2.232 1.00 0.00 C ATOM 1878 O GLY A 115 -2.892 7.416 2.721 1.00 0.00 O ATOM 0 H GLY A 115 -3.231 6.431 0.709 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -0.517 7.040 0.796 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -1.329 8.496 0.255 1.00 0.00 H new ATOM 1882 N SER A 116 -1.035 8.675 2.902 1.00 0.00 N ATOM 1883 CA SER A 116 -1.293 9.062 4.283 1.00 0.00 C ATOM 1884 C SER A 116 -1.055 10.555 4.465 1.00 0.00 C ATOM 1885 O SER A 116 -0.289 11.164 3.719 1.00 0.00 O ATOM 1886 CB SER A 116 -0.401 8.266 5.236 1.00 0.00 C ATOM 1887 OG SER A 116 0.910 8.128 4.714 1.00 0.00 O ATOM 0 H SER A 116 -0.179 9.066 2.509 1.00 0.00 H new ATOM 0 HA SER A 116 -2.335 8.841 4.516 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.360 8.767 6.203 1.00 0.00 H new ATOM 0 HB3 SER A 116 -0.834 7.280 5.406 1.00 0.00 H new ATOM 0 HG SER A 116 0.970 7.298 4.197 1.00 0.00 H new ATOM 1893 N GLY A 117 -1.715 11.146 5.455 1.00 0.00 N ATOM 1894 CA GLY A 117 -1.555 12.566 5.698 1.00 0.00 C ATOM 1895 C GLY A 117 -1.437 12.901 7.171 1.00 0.00 C ATOM 1896 O GLY A 117 -1.641 12.046 8.032 1.00 0.00 O ATOM 0 H GLY A 117 -2.355 10.669 6.090 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -0.666 12.921 5.177 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.406 13.100 5.276 1.00 0.00 H new ATOM 1900 N LEU A 118 -1.105 14.155 7.455 1.00 0.00 N ATOM 1901 CA LEU A 118 -0.955 14.623 8.829 1.00 0.00 C ATOM 1902 C LEU A 118 -1.482 16.047 8.972 1.00 0.00 C ATOM 1903 O LEU A 118 -1.560 16.789 7.994 1.00 0.00 O ATOM 1904 CB LEU A 118 0.516 14.571 9.256 1.00 0.00 C ATOM 1905 CG LEU A 118 1.223 13.237 9.004 1.00 0.00 C ATOM 1906 CD1 LEU A 118 2.714 13.459 8.787 1.00 0.00 C ATOM 1907 CD2 LEU A 118 0.986 12.278 10.162 1.00 0.00 C ATOM 0 H LEU A 118 -0.934 14.870 6.748 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.536 13.965 9.476 1.00 0.00 H new ATOM 0 HB2 LEU A 118 1.058 15.356 8.729 1.00 0.00 H new ATOM 0 HB3 LEU A 118 0.577 14.800 10.320 1.00 0.00 H new ATOM 0 HG LEU A 118 0.806 12.790 8.101 1.00 0.00 H new ATOM 0 HD11 LEU A 118 3.202 12.501 8.609 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.863 14.108 7.924 1.00 0.00 H new ATOM 0 HD13 LEU A 118 3.145 13.927 9.672 1.00 0.00 H new ATOM 0 HD21 LEU A 118 1.496 11.335 9.964 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.375 12.715 11.082 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -0.083 12.096 10.270 1.00 0.00 H new ATOM 1919 N HIS A 119 -1.841 16.426 10.194 1.00 0.00 N ATOM 1920 CA HIS A 119 -2.359 17.764 10.453 1.00 0.00 C ATOM 1921 C HIS A 119 -1.932 18.263 11.830 1.00 0.00 C ATOM 1922 O HIS A 119 -1.895 17.501 12.794 1.00 0.00 O ATOM 1923 CB HIS A 119 -3.885 17.773 10.347 1.00 0.00 C ATOM 1924 CG HIS A 119 -4.468 19.149 10.250 1.00 0.00 C ATOM 1925 ND1 HIS A 119 -4.933 19.688 9.069 1.00 0.00 N ATOM 1926 CD2 HIS A 119 -4.659 20.099 11.196 1.00 0.00 C ATOM 1927 CE1 HIS A 119 -5.385 20.909 9.292 1.00 0.00 C ATOM 1928 NE2 HIS A 119 -5.230 21.182 10.574 1.00 0.00 N ATOM 0 H HIS A 119 -1.783 15.828 11.018 1.00 0.00 H new ATOM 0 HA HIS A 119 -1.943 18.435 9.701 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -4.184 17.198 9.471 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -4.305 17.269 11.218 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -4.409 20.020 12.244 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -5.809 21.571 8.552 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -5.492 22.056 11.029 1.00 0.00 H new ATOM 1937 N ASP A 120 -1.613 19.551 11.912 1.00 0.00 N ATOM 1938 CA ASP A 120 -1.193 20.158 13.169 1.00 0.00 C ATOM 1939 C ASP A 120 -2.194 21.218 13.618 1.00 0.00 C ATOM 1940 O ASP A 120 -2.510 22.142 12.870 1.00 0.00 O ATOM 1941 CB ASP A 120 0.197 20.781 13.021 1.00 0.00 C ATOM 1942 CG ASP A 120 1.055 20.582 14.256 1.00 0.00 C ATOM 1943 OD1 ASP A 120 0.607 20.966 15.358 1.00 0.00 O ATOM 1944 OD2 ASP A 120 2.173 20.043 14.121 1.00 0.00 O ATOM 0 H ASP A 120 -1.638 20.195 11.121 1.00 0.00 H new ATOM 0 HA ASP A 120 -1.152 19.376 13.927 1.00 0.00 H new ATOM 0 HB2 ASP A 120 0.699 20.342 12.159 1.00 0.00 H new ATOM 0 HB3 ASP A 120 0.095 21.848 12.821 1.00 0.00 H new ATOM 1949 N LYS A 121 -2.692 21.076 14.842 1.00 0.00 N ATOM 1950 CA LYS A 121 -3.659 22.022 15.385 1.00 0.00 C ATOM 1951 C LYS A 121 -3.344 22.345 16.842 1.00 0.00 C ATOM 1952 O LYS A 121 -3.212 21.446 17.673 1.00 0.00 O ATOM 1953 CB LYS A 121 -5.077 21.457 15.270 1.00 0.00 C ATOM 1954 CG LYS A 121 -6.112 22.491 14.860 1.00 0.00 C ATOM 1955 CD LYS A 121 -6.646 23.252 16.064 1.00 0.00 C ATOM 1956 CE LYS A 121 -8.136 23.522 15.935 1.00 0.00 C ATOM 1957 NZ LYS A 121 -8.505 24.862 16.468 1.00 0.00 N ATOM 0 H LYS A 121 -2.442 20.316 15.475 1.00 0.00 H new ATOM 0 HA LYS A 121 -3.595 22.943 14.805 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -5.078 20.646 14.542 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -5.366 21.026 16.228 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -5.668 23.192 14.153 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -6.936 21.998 14.345 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -6.456 22.679 16.972 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -6.111 24.196 16.165 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -8.428 23.455 14.887 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -8.692 22.752 16.470 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -9.529 25.008 16.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -8.250 24.917 17.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -7.994 25.598 15.940 1.00 0.00 H new ATOM 1971 N ASN A 122 -3.223 23.632 17.142 1.00 0.00 N ATOM 1972 CA ASN A 122 -2.921 24.077 18.498 1.00 0.00 C ATOM 1973 C ASN A 122 -1.580 23.523 18.979 1.00 0.00 C ATOM 1974 O ASN A 122 -1.295 23.524 20.176 1.00 0.00 O ATOM 1975 CB ASN A 122 -4.036 23.646 19.454 1.00 0.00 C ATOM 1976 CG ASN A 122 -5.001 24.773 19.763 1.00 0.00 C ATOM 1977 OD1 ASN A 122 -6.209 24.642 19.570 1.00 0.00 O ATOM 1978 ND2 ASN A 122 -4.471 25.892 20.246 1.00 0.00 N ATOM 0 H ASN A 122 -3.329 24.387 16.465 1.00 0.00 H new ATOM 0 HA ASN A 122 -2.854 25.165 18.487 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -4.584 22.812 19.016 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -3.595 23.284 20.383 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -5.072 26.685 20.472 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -3.463 25.958 20.391 1.00 0.00 H new ATOM 1985 N GLY A 123 -0.757 23.054 18.043 1.00 0.00 N ATOM 1986 CA GLY A 123 0.540 22.512 18.405 1.00 0.00 C ATOM 1987 C GLY A 123 0.550 20.995 18.464 1.00 0.00 C ATOM 1988 O GLY A 123 1.604 20.385 18.643 1.00 0.00 O ATOM 0 H GLY A 123 -0.965 23.040 17.045 1.00 0.00 H new ATOM 0 HA2 GLY A 123 1.283 22.847 17.682 1.00 0.00 H new ATOM 0 HA3 GLY A 123 0.837 22.910 19.375 1.00 0.00 H new ATOM 1992 N LYS A 124 -0.621 20.382 18.314 1.00 0.00 N ATOM 1993 CA LYS A 124 -0.731 18.929 18.354 1.00 0.00 C ATOM 1994 C LYS A 124 -0.715 18.345 16.944 1.00 0.00 C ATOM 1995 O LYS A 124 -1.461 18.787 16.070 1.00 0.00 O ATOM 1996 CB LYS A 124 -2.013 18.511 19.076 1.00 0.00 C ATOM 1997 CG LYS A 124 -2.014 17.057 19.520 1.00 0.00 C ATOM 1998 CD LYS A 124 -2.541 16.904 20.941 1.00 0.00 C ATOM 1999 CE LYS A 124 -3.653 15.871 21.017 1.00 0.00 C ATOM 2000 NZ LYS A 124 -3.123 14.480 20.976 1.00 0.00 N ATOM 0 H LYS A 124 -1.505 20.869 18.164 1.00 0.00 H new ATOM 0 HA LYS A 124 0.128 18.540 18.901 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -2.153 19.149 19.949 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -2.864 18.682 18.416 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -2.628 16.468 18.838 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -1.001 16.658 19.462 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -1.726 16.611 21.602 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -2.911 17.865 21.298 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -4.221 16.016 21.936 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -4.345 16.021 20.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -3.738 13.858 21.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -3.100 14.146 19.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -2.160 14.464 21.369 1.00 0.00 H new ATOM 2014 N SER A 125 0.143 17.353 16.731 1.00 0.00 N ATOM 2015 CA SER A 125 0.259 16.711 15.427 1.00 0.00 C ATOM 2016 C SER A 125 -0.653 15.491 15.335 1.00 0.00 C ATOM 2017 O SER A 125 -0.657 14.638 16.223 1.00 0.00 O ATOM 2018 CB SER A 125 1.709 16.299 15.165 1.00 0.00 C ATOM 2019 OG SER A 125 1.826 15.591 13.943 1.00 0.00 O ATOM 0 H SER A 125 0.768 16.976 17.444 1.00 0.00 H new ATOM 0 HA SER A 125 -0.051 17.430 14.669 1.00 0.00 H new ATOM 0 HB2 SER A 125 2.343 17.185 15.137 1.00 0.00 H new ATOM 0 HB3 SER A 125 2.067 15.677 15.985 1.00 0.00 H new ATOM 0 HG SER A 125 2.762 15.341 13.798 1.00 0.00 H new ATOM 2025 N TYR A 126 -1.421 15.415 14.254 1.00 0.00 N ATOM 2026 CA TYR A 126 -2.337 14.301 14.040 1.00 0.00 C ATOM 2027 C TYR A 126 -1.877 13.443 12.866 1.00 0.00 C ATOM 2028 O TYR A 126 -1.232 13.936 11.940 1.00 0.00 O ATOM 2029 CB TYR A 126 -3.754 14.819 13.782 1.00 0.00 C ATOM 2030 CG TYR A 126 -4.241 15.801 14.822 1.00 0.00 C ATOM 2031 CD1 TYR A 126 -4.138 15.516 16.178 1.00 0.00 C ATOM 2032 CD2 TYR A 126 -4.807 17.014 14.449 1.00 0.00 C ATOM 2033 CE1 TYR A 126 -4.584 16.412 17.132 1.00 0.00 C ATOM 2034 CE2 TYR A 126 -5.254 17.915 15.396 1.00 0.00 C ATOM 2035 CZ TYR A 126 -5.141 17.609 16.736 1.00 0.00 C ATOM 2036 OH TYR A 126 -5.587 18.503 17.682 1.00 0.00 O ATOM 0 H TYR A 126 -1.427 16.113 13.511 1.00 0.00 H new ATOM 0 HA TYR A 126 -2.342 13.687 14.940 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -3.784 15.296 12.802 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -4.440 13.972 13.745 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -3.702 14.579 16.492 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -4.899 17.257 13.401 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -4.496 16.175 18.182 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -5.690 18.854 15.089 1.00 0.00 H new ATOM 0 HH TYR A 126 -5.052 18.410 18.498 1.00 0.00 H new ATOM 2046 N ARG A 127 -2.214 12.159 12.908 1.00 0.00 N ATOM 2047 CA ARG A 127 -1.837 11.234 11.846 1.00 0.00 C ATOM 2048 C ARG A 127 -3.047 10.439 11.372 1.00 0.00 C ATOM 2049 O ARG A 127 -3.737 9.808 12.173 1.00 0.00 O ATOM 2050 CB ARG A 127 -0.744 10.281 12.333 1.00 0.00 C ATOM 2051 CG ARG A 127 -0.182 9.388 11.236 1.00 0.00 C ATOM 2052 CD ARG A 127 -0.311 7.914 11.589 1.00 0.00 C ATOM 2053 NE ARG A 127 0.960 7.344 12.028 1.00 0.00 N ATOM 2054 CZ ARG A 127 2.027 7.219 11.243 1.00 0.00 C ATOM 2055 NH1 ARG A 127 1.982 7.625 9.980 1.00 0.00 N ATOM 2056 NH2 ARG A 127 3.144 6.690 11.724 1.00 0.00 N ATOM 0 H ARG A 127 -2.748 11.735 13.667 1.00 0.00 H new ATOM 0 HA ARG A 127 -1.452 11.815 11.008 1.00 0.00 H new ATOM 0 HB2 ARG A 127 0.068 10.864 12.767 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -1.147 9.655 13.129 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -0.707 9.586 10.301 1.00 0.00 H new ATOM 0 HG3 ARG A 127 0.867 9.632 11.070 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -1.054 7.794 12.377 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -0.675 7.364 10.721 1.00 0.00 H new ATOM 0 HE ARG A 127 1.034 7.023 12.993 1.00 0.00 H new ATOM 0 HH11 ARG A 127 1.126 8.035 9.606 1.00 0.00 H new ATOM 0 HH12 ARG A 127 2.803 7.527 9.383 1.00 0.00 H new ATOM 0 HH21 ARG A 127 3.184 6.379 12.695 1.00 0.00 H new ATOM 0 HH22 ARG A 127 3.963 6.594 11.123 1.00 0.00 H new ATOM 2070 N PHE A 128 -3.307 10.477 10.070 1.00 0.00 N ATOM 2071 CA PHE A 128 -4.443 9.760 9.505 1.00 0.00 C ATOM 2072 C PHE A 128 -4.047 8.982 8.255 1.00 0.00 C ATOM 2073 O PHE A 128 -2.999 9.229 7.659 1.00 0.00 O ATOM 2074 CB PHE A 128 -5.574 10.737 9.174 1.00 0.00 C ATOM 2075 CG PHE A 128 -5.177 11.819 8.214 1.00 0.00 C ATOM 2076 CD1 PHE A 128 -5.106 11.565 6.853 1.00 0.00 C ATOM 2077 CD2 PHE A 128 -4.879 13.094 8.670 1.00 0.00 C ATOM 2078 CE1 PHE A 128 -4.744 12.561 5.967 1.00 0.00 C ATOM 2079 CE2 PHE A 128 -4.517 14.093 7.789 1.00 0.00 C ATOM 2080 CZ PHE A 128 -4.449 13.827 6.436 1.00 0.00 C ATOM 0 H PHE A 128 -2.750 10.994 9.390 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.789 9.046 10.252 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -6.411 10.180 8.753 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -5.928 11.195 10.098 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.336 10.577 6.481 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.931 13.308 9.727 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -4.692 12.351 4.909 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -4.287 15.082 8.158 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.166 14.607 5.745 1.00 0.00 H new ATOM 2090 N MET A 129 -4.904 8.045 7.864 1.00 0.00 N ATOM 2091 CA MET A 129 -4.666 7.224 6.682 1.00 0.00 C ATOM 2092 C MET A 129 -5.880 7.267 5.764 1.00 0.00 C ATOM 2093 O MET A 129 -7.018 7.264 6.231 1.00 0.00 O ATOM 2094 CB MET A 129 -4.364 5.780 7.089 1.00 0.00 C ATOM 2095 CG MET A 129 -4.013 4.879 5.915 1.00 0.00 C ATOM 2096 SD MET A 129 -4.991 3.363 5.881 1.00 0.00 S ATOM 2097 CE MET A 129 -4.511 2.617 7.437 1.00 0.00 C ATOM 0 H MET A 129 -5.775 7.834 8.352 1.00 0.00 H new ATOM 0 HA MET A 129 -3.804 7.622 6.147 1.00 0.00 H new ATOM 0 HB2 MET A 129 -3.537 5.777 7.799 1.00 0.00 H new ATOM 0 HB3 MET A 129 -5.230 5.368 7.606 1.00 0.00 H new ATOM 0 HG2 MET A 129 -4.166 5.426 4.985 1.00 0.00 H new ATOM 0 HG3 MET A 129 -2.955 4.622 5.963 1.00 0.00 H new ATOM 0 HE1 MET A 129 -5.286 1.922 7.762 1.00 0.00 H new ATOM 0 HE2 MET A 129 -3.572 2.079 7.308 1.00 0.00 H new ATOM 0 HE3 MET A 129 -4.383 3.395 8.189 1.00 0.00 H new ATOM 2107 N ILE A 130 -5.638 7.319 4.459 1.00 0.00 N ATOM 2108 CA ILE A 130 -6.725 7.380 3.490 1.00 0.00 C ATOM 2109 C ILE A 130 -6.681 6.201 2.524 1.00 0.00 C ATOM 2110 O ILE A 130 -5.774 6.091 1.697 1.00 0.00 O ATOM 2111 CB ILE A 130 -6.684 8.703 2.699 1.00 0.00 C ATOM 2112 CG1 ILE A 130 -6.469 9.879 3.658 1.00 0.00 C ATOM 2113 CG2 ILE A 130 -7.967 8.885 1.901 1.00 0.00 C ATOM 2114 CD1 ILE A 130 -6.465 11.234 2.984 1.00 0.00 C ATOM 0 H ILE A 130 -4.704 7.320 4.050 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.658 7.330 4.051 1.00 0.00 H new ATOM 0 HB ILE A 130 -5.851 8.670 1.997 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -7.253 9.864 4.415 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -5.521 9.741 4.178 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -7.922 9.824 1.349 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -8.081 8.057 1.201 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.819 8.905 2.581 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -6.307 12.012 3.731 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -5.663 11.271 2.247 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -7.422 11.396 2.488 1.00 0.00 H new ATOM 2126 N MET A 131 -7.671 5.320 2.640 1.00 0.00 N ATOM 2127 CA MET A 131 -7.761 4.138 1.787 1.00 0.00 C ATOM 2128 C MET A 131 -9.097 4.104 1.051 1.00 0.00 C ATOM 2129 O MET A 131 -9.976 4.926 1.306 1.00 0.00 O ATOM 2130 CB MET A 131 -7.592 2.868 2.622 1.00 0.00 C ATOM 2131 CG MET A 131 -8.427 2.862 3.892 1.00 0.00 C ATOM 2132 SD MET A 131 -8.744 1.196 4.508 1.00 0.00 S ATOM 2133 CE MET A 131 -8.997 1.522 6.251 1.00 0.00 C ATOM 0 H MET A 131 -8.426 5.403 3.320 1.00 0.00 H new ATOM 0 HA MET A 131 -6.960 4.187 1.049 1.00 0.00 H new ATOM 0 HB2 MET A 131 -7.863 2.004 2.014 1.00 0.00 H new ATOM 0 HB3 MET A 131 -6.541 2.754 2.887 1.00 0.00 H new ATOM 0 HG2 MET A 131 -7.914 3.438 4.662 1.00 0.00 H new ATOM 0 HG3 MET A 131 -9.377 3.361 3.700 1.00 0.00 H new ATOM 0 HE1 MET A 131 -8.279 0.948 6.836 1.00 0.00 H new ATOM 0 HE2 MET A 131 -8.858 2.585 6.446 1.00 0.00 H new ATOM 0 HE3 MET A 131 -10.009 1.231 6.532 1.00 0.00 H new ATOM 2143 N ASP A 132 -9.247 3.146 0.138 1.00 0.00 N ATOM 2144 CA ASP A 132 -10.481 3.012 -0.630 1.00 0.00 C ATOM 2145 C ASP A 132 -11.689 2.872 0.294 1.00 0.00 C ATOM 2146 O ASP A 132 -11.633 2.168 1.302 1.00 0.00 O ATOM 2147 CB ASP A 132 -10.398 1.804 -1.566 1.00 0.00 C ATOM 2148 CG ASP A 132 -11.586 1.714 -2.503 1.00 0.00 C ATOM 2149 OD1 ASP A 132 -12.732 1.839 -2.023 1.00 0.00 O ATOM 2150 OD2 ASP A 132 -11.371 1.518 -3.717 1.00 0.00 O ATOM 0 H ASP A 132 -8.532 2.454 -0.087 1.00 0.00 H new ATOM 0 HA ASP A 132 -10.606 3.916 -1.225 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -9.481 1.865 -2.152 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -10.337 0.892 -0.972 1.00 0.00 H new ATOM 2155 N ARG A 133 -12.777 3.551 -0.056 1.00 0.00 N ATOM 2156 CA ARG A 133 -13.997 3.507 0.744 1.00 0.00 C ATOM 2157 C ARG A 133 -14.650 2.130 0.671 1.00 0.00 C ATOM 2158 O ARG A 133 -14.463 1.393 -0.297 1.00 0.00 O ATOM 2159 CB ARG A 133 -14.983 4.575 0.268 1.00 0.00 C ATOM 2160 CG ARG A 133 -16.162 4.778 1.207 1.00 0.00 C ATOM 2161 CD ARG A 133 -17.244 5.631 0.566 1.00 0.00 C ATOM 2162 NE ARG A 133 -18.436 5.726 1.406 1.00 0.00 N ATOM 2163 CZ ARG A 133 -19.380 6.650 1.250 1.00 0.00 C ATOM 2164 NH1 ARG A 133 -19.278 7.557 0.286 1.00 0.00 N ATOM 2165 NH2 ARG A 133 -20.431 6.667 2.058 1.00 0.00 N ATOM 0 H ARG A 133 -12.839 4.138 -0.888 1.00 0.00 H new ATOM 0 HA ARG A 133 -13.726 3.706 1.781 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -14.454 5.521 0.153 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -15.358 4.298 -0.717 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -16.578 3.810 1.485 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -15.819 5.254 2.126 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -16.853 6.631 0.377 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -17.515 5.207 -0.401 1.00 0.00 H new ATOM 0 HE ARG A 133 -18.551 5.044 2.156 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -18.473 7.548 -0.340 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -20.005 8.263 0.171 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -20.516 5.972 2.799 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -21.155 7.376 1.938 1.00 0.00 H new ATOM 2179 N PHE A 134 -15.417 1.790 1.703 1.00 0.00 N ATOM 2180 CA PHE A 134 -16.100 0.502 1.758 1.00 0.00 C ATOM 2181 C PHE A 134 -17.612 0.692 1.830 1.00 0.00 C ATOM 2182 O PHE A 134 -18.096 1.772 2.167 1.00 0.00 O ATOM 2183 CB PHE A 134 -15.618 -0.302 2.966 1.00 0.00 C ATOM 2184 CG PHE A 134 -14.128 -0.492 3.006 1.00 0.00 C ATOM 2185 CD1 PHE A 134 -13.515 -1.431 2.192 1.00 0.00 C ATOM 2186 CD2 PHE A 134 -13.343 0.268 3.857 1.00 0.00 C ATOM 2187 CE1 PHE A 134 -12.145 -1.608 2.227 1.00 0.00 C ATOM 2188 CE2 PHE A 134 -11.971 0.095 3.896 1.00 0.00 C ATOM 2189 CZ PHE A 134 -11.372 -0.845 3.079 1.00 0.00 C ATOM 0 H PHE A 134 -15.581 2.389 2.512 1.00 0.00 H new ATOM 0 HA PHE A 134 -15.863 -0.047 0.847 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -15.936 0.203 3.878 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -16.100 -1.279 2.957 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -14.114 -2.031 1.523 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -13.807 1.004 4.497 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -11.679 -2.343 1.588 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -11.369 0.693 4.564 1.00 0.00 H new ATOM 0 HZ PHE A 134 -10.301 -0.982 3.107 1.00 0.00 H new ATOM 2199 N GLY A 135 -18.351 -0.365 1.512 1.00 0.00 N ATOM 2200 CA GLY A 135 -19.800 -0.293 1.548 1.00 0.00 C ATOM 2201 C GLY A 135 -20.357 -0.515 2.941 1.00 0.00 C ATOM 2202 O GLY A 135 -20.805 0.427 3.595 1.00 0.00 O ATOM 0 H GLY A 135 -17.973 -1.270 1.230 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -20.121 0.682 1.183 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -20.215 -1.040 0.871 1.00 0.00 H new ATOM 2206 N SER A 136 -20.328 -1.764 3.396 1.00 0.00 N ATOM 2207 CA SER A 136 -20.833 -2.107 4.721 1.00 0.00 C ATOM 2208 C SER A 136 -20.025 -3.247 5.333 1.00 0.00 C ATOM 2209 O SER A 136 -19.679 -4.210 4.650 1.00 0.00 O ATOM 2210 CB SER A 136 -22.309 -2.500 4.640 1.00 0.00 C ATOM 2211 OG SER A 136 -23.057 -1.531 3.926 1.00 0.00 O ATOM 0 H SER A 136 -19.960 -2.555 2.867 1.00 0.00 H new ATOM 0 HA SER A 136 -20.731 -1.230 5.360 1.00 0.00 H new ATOM 0 HB2 SER A 136 -22.404 -3.470 4.151 1.00 0.00 H new ATOM 0 HB3 SER A 136 -22.715 -2.609 5.646 1.00 0.00 H new ATOM 0 HG SER A 136 -23.997 -1.807 3.887 1.00 0.00 H new ATOM 2217 N ASP A 137 -19.727 -3.129 6.622 1.00 0.00 N ATOM 2218 CA ASP A 137 -18.959 -4.151 7.324 1.00 0.00 C ATOM 2219 C ASP A 137 -19.676 -5.497 7.281 1.00 0.00 C ATOM 2220 O ASP A 137 -20.902 -5.555 7.189 1.00 0.00 O ATOM 2221 CB ASP A 137 -18.721 -3.733 8.776 1.00 0.00 C ATOM 2222 CG ASP A 137 -17.972 -2.419 8.883 1.00 0.00 C ATOM 2223 OD1 ASP A 137 -18.205 -1.531 8.035 1.00 0.00 O ATOM 2224 OD2 ASP A 137 -17.153 -2.276 9.816 1.00 0.00 O ATOM 0 H ASP A 137 -20.005 -2.337 7.202 1.00 0.00 H new ATOM 0 HA ASP A 137 -17.998 -4.256 6.821 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -19.679 -3.645 9.288 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -18.157 -4.513 9.288 1.00 0.00 H new ATOM 2229 N LEU A 138 -18.903 -6.576 7.352 1.00 0.00 N ATOM 2230 CA LEU A 138 -19.460 -7.917 7.323 1.00 0.00 C ATOM 2231 C LEU A 138 -20.416 -8.134 8.495 1.00 0.00 C ATOM 2232 O LEU A 138 -21.297 -8.993 8.438 1.00 0.00 O ATOM 2233 CB LEU A 138 -18.327 -8.946 7.358 1.00 0.00 C ATOM 2234 CG LEU A 138 -17.880 -9.468 5.990 1.00 0.00 C ATOM 2235 CD1 LEU A 138 -18.887 -10.460 5.454 1.00 0.00 C ATOM 2236 CD2 LEU A 138 -17.698 -8.333 4.994 1.00 0.00 C ATOM 0 H LEU A 138 -17.887 -6.544 7.430 1.00 0.00 H new ATOM 0 HA LEU A 138 -20.027 -8.041 6.401 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -17.467 -8.500 7.858 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -18.645 -9.793 7.966 1.00 0.00 H new ATOM 0 HG LEU A 138 -16.918 -9.963 6.123 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -18.557 -10.823 4.481 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -18.974 -11.299 6.144 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -19.857 -9.974 5.350 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -17.380 -8.739 4.034 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -18.642 -7.803 4.870 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -16.941 -7.642 5.364 1.00 0.00 H new ATOM 2248 N GLN A 139 -20.245 -7.343 9.554 1.00 0.00 N ATOM 2249 CA GLN A 139 -21.102 -7.447 10.730 1.00 0.00 C ATOM 2250 C GLN A 139 -22.500 -6.927 10.418 1.00 0.00 C ATOM 2251 O GLN A 139 -23.499 -7.520 10.822 1.00 0.00 O ATOM 2252 CB GLN A 139 -20.503 -6.661 11.900 1.00 0.00 C ATOM 2253 CG GLN A 139 -21.340 -6.722 13.169 1.00 0.00 C ATOM 2254 CD GLN A 139 -20.997 -7.918 14.035 1.00 0.00 C ATOM 2255 OE1 GLN A 139 -19.887 -8.023 14.558 1.00 0.00 O ATOM 2256 NE2 GLN A 139 -21.951 -8.828 14.193 1.00 0.00 N ATOM 0 H GLN A 139 -19.523 -6.626 9.620 1.00 0.00 H new ATOM 0 HA GLN A 139 -21.171 -8.498 11.010 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -19.506 -7.047 12.114 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -20.384 -5.619 11.603 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -21.191 -5.807 13.743 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -22.396 -6.762 12.902 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -22.857 -8.701 13.741 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -21.778 -9.654 14.766 1.00 0.00 H new ATOM 2265 N LYS A 140 -22.559 -5.817 9.689 1.00 0.00 N ATOM 2266 CA LYS A 140 -23.834 -5.216 9.314 1.00 0.00 C ATOM 2267 C LYS A 140 -24.607 -6.139 8.377 1.00 0.00 C ATOM 2268 O LYS A 140 -25.836 -6.104 8.327 1.00 0.00 O ATOM 2269 CB LYS A 140 -23.606 -3.861 8.644 1.00 0.00 C ATOM 2270 CG LYS A 140 -24.684 -2.837 8.961 1.00 0.00 C ATOM 2271 CD LYS A 140 -25.013 -1.979 7.751 1.00 0.00 C ATOM 2272 CE LYS A 140 -25.264 -0.532 8.144 1.00 0.00 C ATOM 2273 NZ LYS A 140 -25.206 0.381 6.970 1.00 0.00 N ATOM 0 H LYS A 140 -21.739 -5.316 9.346 1.00 0.00 H new ATOM 0 HA LYS A 140 -24.422 -5.067 10.220 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -22.639 -3.468 8.958 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -23.557 -4.002 7.564 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -25.584 -3.349 9.301 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -24.352 -2.200 9.780 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -24.191 -2.025 7.037 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -25.894 -2.379 7.249 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -26.241 -0.450 8.620 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -24.523 -0.223 8.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -25.382 1.358 7.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -24.265 0.322 6.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -25.930 0.102 6.277 1.00 0.00 H new ATOM 2287 N ILE A 141 -23.875 -6.968 7.638 1.00 0.00 N ATOM 2288 CA ILE A 141 -24.484 -7.906 6.706 1.00 0.00 C ATOM 2289 C ILE A 141 -25.093 -9.088 7.449 1.00 0.00 C ATOM 2290 O ILE A 141 -26.073 -9.683 6.999 1.00 0.00 O ATOM 2291 CB ILE A 141 -23.454 -8.430 5.687 1.00 0.00 C ATOM 2292 CG1 ILE A 141 -22.692 -7.267 5.054 1.00 0.00 C ATOM 2293 CG2 ILE A 141 -24.140 -9.266 4.618 1.00 0.00 C ATOM 2294 CD1 ILE A 141 -21.430 -7.693 4.337 1.00 0.00 C ATOM 0 H ILE A 141 -22.856 -7.007 7.668 1.00 0.00 H new ATOM 0 HA ILE A 141 -25.268 -7.368 6.174 1.00 0.00 H new ATOM 0 HB ILE A 141 -22.740 -9.065 6.212 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -23.346 -6.755 4.348 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -22.434 -6.546 5.830 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -23.397 -9.628 3.907 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -24.639 -10.115 5.085 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -24.876 -8.655 4.095 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -20.940 -6.817 3.912 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -20.757 -8.179 5.043 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -21.683 -8.391 3.539 1.00 0.00 H new ATOM 2306 N TYR A 142 -24.504 -9.423 8.594 1.00 0.00 N ATOM 2307 CA TYR A 142 -24.982 -10.533 9.409 1.00 0.00 C ATOM 2308 C TYR A 142 -26.464 -10.372 9.729 1.00 0.00 C ATOM 2309 O TYR A 142 -27.248 -11.309 9.578 1.00 0.00 O ATOM 2310 CB TYR A 142 -24.176 -10.619 10.706 1.00 0.00 C ATOM 2311 CG TYR A 142 -24.402 -11.902 11.469 1.00 0.00 C ATOM 2312 CD1 TYR A 142 -23.823 -13.092 11.049 1.00 0.00 C ATOM 2313 CD2 TYR A 142 -25.195 -11.925 12.609 1.00 0.00 C ATOM 2314 CE1 TYR A 142 -24.030 -14.269 11.740 1.00 0.00 C ATOM 2315 CE2 TYR A 142 -25.405 -13.098 13.307 1.00 0.00 C ATOM 2316 CZ TYR A 142 -24.822 -14.267 12.869 1.00 0.00 C ATOM 2317 OH TYR A 142 -25.032 -15.438 13.558 1.00 0.00 O ATOM 0 H TYR A 142 -23.692 -8.939 8.978 1.00 0.00 H new ATOM 0 HA TYR A 142 -24.849 -11.454 8.842 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -23.115 -10.526 10.473 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -24.437 -9.775 11.344 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -23.200 -13.097 10.167 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -25.655 -11.011 12.955 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -23.574 -15.187 11.398 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -26.024 -13.099 14.192 1.00 0.00 H new ATOM 0 HH TYR A 142 -24.942 -16.198 12.946 1.00 0.00 H new ATOM 2327 N GLU A 143 -26.841 -9.176 10.166 1.00 0.00 N ATOM 2328 CA GLU A 143 -28.229 -8.889 10.503 1.00 0.00 C ATOM 2329 C GLU A 143 -29.121 -9.018 9.272 1.00 0.00 C ATOM 2330 O GLU A 143 -30.319 -9.281 9.385 1.00 0.00 O ATOM 2331 CB GLU A 143 -28.352 -7.483 11.095 1.00 0.00 C ATOM 2332 CG GLU A 143 -29.193 -7.427 12.360 1.00 0.00 C ATOM 2333 CD GLU A 143 -29.714 -6.033 12.653 1.00 0.00 C ATOM 2334 OE1 GLU A 143 -28.960 -5.061 12.432 1.00 0.00 O ATOM 2335 OE2 GLU A 143 -30.873 -5.914 13.102 1.00 0.00 O ATOM 0 H GLU A 143 -26.204 -8.390 10.295 1.00 0.00 H new ATOM 0 HA GLU A 143 -28.557 -9.616 11.246 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -27.355 -7.102 11.315 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -28.789 -6.820 10.348 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -30.035 -8.112 12.263 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -28.596 -7.773 13.204 1.00 0.00 H new ATOM 2342 N ALA A 144 -28.529 -8.831 8.096 1.00 0.00 N ATOM 2343 CA ALA A 144 -29.267 -8.925 6.843 1.00 0.00 C ATOM 2344 C ALA A 144 -29.554 -10.378 6.473 1.00 0.00 C ATOM 2345 O ALA A 144 -30.445 -10.656 5.670 1.00 0.00 O ATOM 2346 CB ALA A 144 -28.496 -8.238 5.727 1.00 0.00 C ATOM 0 H ALA A 144 -27.539 -8.613 7.986 1.00 0.00 H new ATOM 0 HA ALA A 144 -30.224 -8.420 6.978 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -29.058 -8.315 4.796 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -28.352 -7.187 5.978 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -27.525 -8.719 5.606 1.00 0.00 H new ATOM 2352 N ASN A 145 -28.800 -11.303 7.061 1.00 0.00 N ATOM 2353 CA ASN A 145 -28.987 -12.724 6.783 1.00 0.00 C ATOM 2354 C ASN A 145 -29.978 -13.354 7.762 1.00 0.00 C ATOM 2355 O ASN A 145 -30.182 -14.569 7.751 1.00 0.00 O ATOM 2356 CB ASN A 145 -27.647 -13.459 6.850 1.00 0.00 C ATOM 2357 CG ASN A 145 -26.746 -13.125 5.678 1.00 0.00 C ATOM 2358 OD1 ASN A 145 -26.485 -13.968 4.820 1.00 0.00 O ATOM 2359 ND2 ASN A 145 -26.262 -11.889 5.637 1.00 0.00 N ATOM 0 H ASN A 145 -28.058 -11.096 7.729 1.00 0.00 H new ATOM 0 HA ASN A 145 -29.396 -12.817 5.777 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -27.140 -13.201 7.780 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -27.826 -14.534 6.873 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -25.648 -11.607 4.873 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -26.504 -11.222 6.370 1.00 0.00 H new ATOM 2366 N ALA A 146 -30.585 -12.517 8.608 1.00 0.00 N ATOM 2367 CA ALA A 146 -31.556 -12.964 9.608 1.00 0.00 C ATOM 2368 C ALA A 146 -30.852 -13.298 10.913 1.00 0.00 C ATOM 2369 O ALA A 146 -31.133 -14.318 11.543 1.00 0.00 O ATOM 2370 CB ALA A 146 -32.363 -14.158 9.110 1.00 0.00 C ATOM 0 H ALA A 146 -30.417 -11.511 8.618 1.00 0.00 H new ATOM 0 HA ALA A 146 -32.256 -12.147 9.785 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -33.074 -14.463 9.878 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -32.904 -13.880 8.205 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -31.689 -14.986 8.890 1.00 0.00 H new ATOM 2376 N LYS A 147 -29.926 -12.431 11.307 1.00 0.00 N ATOM 2377 CA LYS A 147 -29.167 -12.633 12.532 1.00 0.00 C ATOM 2378 C LYS A 147 -28.347 -13.917 12.448 1.00 0.00 C ATOM 2379 O LYS A 147 -27.915 -14.456 13.466 1.00 0.00 O ATOM 2380 CB LYS A 147 -30.106 -12.690 13.739 1.00 0.00 C ATOM 2381 CG LYS A 147 -29.396 -12.528 15.073 1.00 0.00 C ATOM 2382 CD LYS A 147 -30.344 -12.033 16.153 1.00 0.00 C ATOM 2383 CE LYS A 147 -30.127 -12.767 17.466 1.00 0.00 C ATOM 2384 NZ LYS A 147 -31.010 -12.247 18.547 1.00 0.00 N ATOM 0 H LYS A 147 -29.684 -11.583 10.795 1.00 0.00 H new ATOM 0 HA LYS A 147 -28.486 -11.791 12.655 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -30.858 -11.907 13.640 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -30.635 -13.643 13.732 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -28.965 -13.483 15.375 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -28.569 -11.826 14.963 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -30.197 -10.964 16.305 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -31.374 -12.170 15.825 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -30.317 -13.831 17.323 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -29.085 -12.667 17.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -30.831 -12.774 19.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -30.811 -11.238 18.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -32.005 -12.365 18.269 1.00 0.00 H new ATOM 2398 N ARG A 148 -28.140 -14.405 11.226 1.00 0.00 N ATOM 2399 CA ARG A 148 -27.373 -15.630 11.020 1.00 0.00 C ATOM 2400 C ARG A 148 -26.973 -15.790 9.558 1.00 0.00 C ATOM 2401 O ARG A 148 -27.818 -15.748 8.665 1.00 0.00 O ATOM 2402 CB ARG A 148 -28.182 -16.845 11.477 1.00 0.00 C ATOM 2403 CG ARG A 148 -29.540 -16.963 10.802 1.00 0.00 C ATOM 2404 CD ARG A 148 -29.828 -18.393 10.374 1.00 0.00 C ATOM 2405 NE ARG A 148 -30.623 -18.449 9.150 1.00 0.00 N ATOM 2406 CZ ARG A 148 -30.125 -18.248 7.932 1.00 0.00 C ATOM 2407 NH1 ARG A 148 -28.836 -17.976 7.771 1.00 0.00 N ATOM 2408 NH2 ARG A 148 -30.917 -18.320 6.871 1.00 0.00 N ATOM 0 H ARG A 148 -28.490 -13.974 10.370 1.00 0.00 H new ATOM 0 HA ARG A 148 -26.463 -15.561 11.617 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -27.607 -17.749 11.278 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -28.326 -16.790 12.556 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -30.318 -16.623 11.486 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -29.573 -16.308 9.931 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -28.887 -18.921 10.220 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -30.357 -18.911 11.174 1.00 0.00 H new ATOM 0 HE ARG A 148 -31.619 -18.654 9.233 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -28.221 -17.920 8.583 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -28.460 -17.823 6.835 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -31.908 -18.529 6.988 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -30.535 -18.166 5.938 1.00 0.00 H new ATOM 2422 N PHE A 149 -25.678 -15.975 9.322 1.00 0.00 N ATOM 2423 CA PHE A 149 -25.166 -16.144 7.967 1.00 0.00 C ATOM 2424 C PHE A 149 -25.444 -17.554 7.454 1.00 0.00 C ATOM 2425 O PHE A 149 -25.657 -18.479 8.238 1.00 0.00 O ATOM 2426 CB PHE A 149 -23.661 -15.859 7.929 1.00 0.00 C ATOM 2427 CG PHE A 149 -23.315 -14.551 7.280 1.00 0.00 C ATOM 2428 CD1 PHE A 149 -23.880 -14.194 6.064 1.00 0.00 C ATOM 2429 CD2 PHE A 149 -22.424 -13.677 7.882 1.00 0.00 C ATOM 2430 CE1 PHE A 149 -23.563 -12.991 5.465 1.00 0.00 C ATOM 2431 CE2 PHE A 149 -22.103 -12.472 7.286 1.00 0.00 C ATOM 2432 CZ PHE A 149 -22.674 -12.129 6.076 1.00 0.00 C ATOM 0 H PHE A 149 -24.965 -16.012 10.050 1.00 0.00 H new ATOM 0 HA PHE A 149 -25.679 -15.434 7.318 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -23.273 -15.864 8.947 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -23.160 -16.665 7.393 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -24.575 -14.864 5.581 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -21.975 -13.941 8.828 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -24.010 -12.724 4.519 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -21.407 -11.800 7.766 1.00 0.00 H new ATOM 0 HZ PHE A 149 -22.425 -11.188 5.608 1.00 0.00 H new ATOM 2442 N SER A 150 -25.440 -17.710 6.135 1.00 0.00 N ATOM 2443 CA SER A 150 -25.691 -19.008 5.519 1.00 0.00 C ATOM 2444 C SER A 150 -24.384 -19.749 5.258 1.00 0.00 C ATOM 2445 O SER A 150 -23.313 -19.142 5.212 1.00 0.00 O ATOM 2446 CB SER A 150 -26.465 -18.834 4.212 1.00 0.00 C ATOM 2447 OG SER A 150 -27.492 -19.804 4.093 1.00 0.00 O ATOM 0 H SER A 150 -25.266 -16.955 5.472 1.00 0.00 H new ATOM 0 HA SER A 150 -26.290 -19.601 6.210 1.00 0.00 H new ATOM 0 HB2 SER A 150 -26.898 -17.835 4.173 1.00 0.00 H new ATOM 0 HB3 SER A 150 -25.781 -18.918 3.367 1.00 0.00 H new ATOM 0 HG SER A 150 -27.973 -19.670 3.250 1.00 0.00 H new ATOM 2453 N ARG A 151 -24.478 -21.064 5.083 1.00 0.00 N ATOM 2454 CA ARG A 151 -23.303 -21.887 4.824 1.00 0.00 C ATOM 2455 C ARG A 151 -22.600 -21.443 3.545 1.00 0.00 C ATOM 2456 O ARG A 151 -21.386 -21.596 3.408 1.00 0.00 O ATOM 2457 CB ARG A 151 -23.700 -23.361 4.716 1.00 0.00 C ATOM 2458 CG ARG A 151 -23.807 -24.062 6.061 1.00 0.00 C ATOM 2459 CD ARG A 151 -24.636 -25.333 5.966 1.00 0.00 C ATOM 2460 NE ARG A 151 -25.658 -25.399 7.007 1.00 0.00 N ATOM 2461 CZ ARG A 151 -26.810 -24.733 6.958 1.00 0.00 C ATOM 2462 NH1 ARG A 151 -27.089 -23.952 5.922 1.00 0.00 N ATOM 2463 NH2 ARG A 151 -27.685 -24.848 7.947 1.00 0.00 N ATOM 0 H ARG A 151 -25.356 -21.582 5.116 1.00 0.00 H new ATOM 0 HA ARG A 151 -22.613 -21.764 5.659 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -24.658 -23.434 4.200 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -22.966 -23.882 4.101 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -22.809 -24.304 6.426 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -24.257 -23.387 6.789 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -25.112 -25.383 4.987 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -23.980 -26.200 6.046 1.00 0.00 H new ATOM 0 HE ARG A 151 -25.479 -25.990 7.819 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -26.419 -23.860 5.158 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -27.973 -23.444 5.890 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -27.476 -25.447 8.746 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -28.567 -24.338 7.909 1.00 0.00 H new ATOM 2477 N LYS A 152 -23.371 -20.892 2.613 1.00 0.00 N ATOM 2478 CA LYS A 152 -22.821 -20.425 1.345 1.00 0.00 C ATOM 2479 C LYS A 152 -21.919 -19.215 1.558 1.00 0.00 C ATOM 2480 O LYS A 152 -20.830 -19.132 0.991 1.00 0.00 O ATOM 2481 CB LYS A 152 -23.950 -20.070 0.375 1.00 0.00 C ATOM 2482 CG LYS A 152 -25.058 -21.110 0.320 1.00 0.00 C ATOM 2483 CD LYS A 152 -26.072 -20.790 -0.768 1.00 0.00 C ATOM 2484 CE LYS A 152 -27.485 -20.716 -0.211 1.00 0.00 C ATOM 2485 NZ LYS A 152 -28.505 -21.092 -1.230 1.00 0.00 N ATOM 0 H LYS A 152 -24.377 -20.758 2.712 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.224 -21.230 0.917 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -24.378 -19.111 0.665 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -23.533 -19.943 -0.624 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -24.626 -22.094 0.137 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -25.562 -21.157 1.285 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -25.815 -19.841 -1.238 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -26.026 -21.553 -1.545 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -27.571 -21.379 0.650 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -27.683 -19.705 0.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -29.455 -21.029 -0.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -28.441 -20.444 -2.041 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -28.333 -22.066 -1.551 1.00 0.00 H new ATOM 2499 N THR A 153 -22.381 -18.277 2.379 1.00 0.00 N ATOM 2500 CA THR A 153 -21.615 -17.069 2.667 1.00 0.00 C ATOM 2501 C THR A 153 -20.363 -17.399 3.473 1.00 0.00 C ATOM 2502 O THR A 153 -19.279 -16.888 3.189 1.00 0.00 O ATOM 2503 CB THR A 153 -22.477 -16.065 3.434 1.00 0.00 C ATOM 2504 OG1 THR A 153 -22.797 -16.559 4.722 1.00 0.00 O ATOM 2505 CG2 THR A 153 -23.777 -15.734 2.734 1.00 0.00 C ATOM 0 H THR A 153 -23.281 -18.330 2.856 1.00 0.00 H new ATOM 0 HA THR A 153 -21.310 -16.627 1.718 1.00 0.00 H new ATOM 0 HB THR A 153 -21.876 -15.158 3.497 1.00 0.00 H new ATOM 0 HG1 THR A 153 -22.802 -15.819 5.364 1.00 0.00 H new ATOM 0 HG21 THR A 153 -24.340 -15.017 3.332 1.00 0.00 H new ATOM 0 HG22 THR A 153 -23.564 -15.303 1.756 1.00 0.00 H new ATOM 0 HG23 THR A 153 -24.365 -16.643 2.610 1.00 0.00 H new ATOM 2513 N VAL A 154 -20.519 -18.253 4.479 1.00 0.00 N ATOM 2514 CA VAL A 154 -19.403 -18.649 5.328 1.00 0.00 C ATOM 2515 C VAL A 154 -18.277 -19.273 4.508 1.00 0.00 C ATOM 2516 O VAL A 154 -17.127 -18.839 4.583 1.00 0.00 O ATOM 2517 CB VAL A 154 -19.851 -19.652 6.410 1.00 0.00 C ATOM 2518 CG1 VAL A 154 -18.693 -20.001 7.335 1.00 0.00 C ATOM 2519 CG2 VAL A 154 -21.026 -19.093 7.199 1.00 0.00 C ATOM 0 H VAL A 154 -21.410 -18.685 4.726 1.00 0.00 H new ATOM 0 HA VAL A 154 -19.036 -17.742 5.809 1.00 0.00 H new ATOM 0 HB VAL A 154 -20.175 -20.568 5.917 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -19.032 -20.710 8.091 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -17.886 -20.447 6.755 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -18.332 -19.096 7.823 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -21.330 -19.813 7.959 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -20.730 -18.161 7.680 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -21.861 -18.904 6.524 1.00 0.00 H new ATOM 2529 N LEU A 155 -18.615 -20.291 3.725 1.00 0.00 N ATOM 2530 CA LEU A 155 -17.631 -20.973 2.893 1.00 0.00 C ATOM 2531 C LEU A 155 -17.021 -20.016 1.875 1.00 0.00 C ATOM 2532 O LEU A 155 -15.805 -19.990 1.682 1.00 0.00 O ATOM 2533 CB LEU A 155 -18.273 -22.162 2.175 1.00 0.00 C ATOM 2534 CG LEU A 155 -18.621 -23.349 3.074 1.00 0.00 C ATOM 2535 CD1 LEU A 155 -19.524 -24.327 2.341 1.00 0.00 C ATOM 2536 CD2 LEU A 155 -17.353 -24.044 3.549 1.00 0.00 C ATOM 0 H LEU A 155 -19.562 -20.662 3.649 1.00 0.00 H new ATOM 0 HA LEU A 155 -16.835 -21.338 3.542 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -19.183 -21.821 1.681 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -17.595 -22.504 1.393 1.00 0.00 H new ATOM 0 HG LEU A 155 -19.158 -22.976 3.946 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -19.761 -25.165 2.997 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -20.445 -23.823 2.049 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -19.014 -24.696 1.451 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -17.617 -24.887 4.188 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -16.791 -24.404 2.687 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -16.741 -23.340 4.112 1.00 0.00 H new ATOM 2548 N GLN A 156 -17.872 -19.227 1.226 1.00 0.00 N ATOM 2549 CA GLN A 156 -17.415 -18.266 0.230 1.00 0.00 C ATOM 2550 C GLN A 156 -16.423 -17.281 0.842 1.00 0.00 C ATOM 2551 O GLN A 156 -15.391 -16.973 0.248 1.00 0.00 O ATOM 2552 CB GLN A 156 -18.605 -17.509 -0.363 1.00 0.00 C ATOM 2553 CG GLN A 156 -18.323 -16.900 -1.728 1.00 0.00 C ATOM 2554 CD GLN A 156 -18.075 -17.949 -2.794 1.00 0.00 C ATOM 2555 OE1 GLN A 156 -17.983 -19.141 -2.500 1.00 0.00 O ATOM 2556 NE2 GLN A 156 -17.966 -17.510 -4.042 1.00 0.00 N ATOM 0 H GLN A 156 -18.881 -19.235 1.373 1.00 0.00 H new ATOM 0 HA GLN A 156 -16.911 -18.815 -0.566 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -19.452 -18.190 -0.447 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -18.900 -16.716 0.325 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -19.167 -16.277 -2.025 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -17.454 -16.246 -1.658 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -18.049 -16.513 -4.241 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -17.799 -18.170 -4.802 1.00 0.00 H new ATOM 2565 N LEU A 157 -16.745 -16.793 2.036 1.00 0.00 N ATOM 2566 CA LEU A 157 -15.882 -15.846 2.732 1.00 0.00 C ATOM 2567 C LEU A 157 -14.642 -16.545 3.280 1.00 0.00 C ATOM 2568 O LEU A 157 -13.547 -15.982 3.277 1.00 0.00 O ATOM 2569 CB LEU A 157 -16.645 -15.167 3.873 1.00 0.00 C ATOM 2570 CG LEU A 157 -17.758 -14.214 3.434 1.00 0.00 C ATOM 2571 CD1 LEU A 157 -18.346 -13.493 4.637 1.00 0.00 C ATOM 2572 CD2 LEU A 157 -17.234 -13.214 2.413 1.00 0.00 C ATOM 0 H LEU A 157 -17.597 -17.038 2.541 1.00 0.00 H new ATOM 0 HA LEU A 157 -15.566 -15.087 2.016 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -17.079 -15.939 4.509 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -15.934 -14.612 4.485 1.00 0.00 H new ATOM 0 HG LEU A 157 -18.548 -14.800 2.964 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -19.136 -12.819 4.307 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -18.759 -14.223 5.333 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -17.564 -12.919 5.135 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -18.040 -12.545 2.113 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -16.425 -12.632 2.855 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -16.861 -13.748 1.539 1.00 0.00 H new ATOM 2584 N SER A 158 -14.823 -17.775 3.751 1.00 0.00 N ATOM 2585 CA SER A 158 -13.719 -18.552 4.302 1.00 0.00 C ATOM 2586 C SER A 158 -12.608 -18.729 3.271 1.00 0.00 C ATOM 2587 O SER A 158 -11.425 -18.627 3.594 1.00 0.00 O ATOM 2588 CB SER A 158 -14.215 -19.921 4.773 1.00 0.00 C ATOM 2589 OG SER A 158 -15.044 -19.797 5.916 1.00 0.00 O ATOM 0 H SER A 158 -15.723 -18.254 3.762 1.00 0.00 H new ATOM 0 HA SER A 158 -13.315 -18.006 5.155 1.00 0.00 H new ATOM 0 HB2 SER A 158 -14.768 -20.407 3.969 1.00 0.00 H new ATOM 0 HB3 SER A 158 -13.363 -20.560 5.005 1.00 0.00 H new ATOM 0 HG SER A 158 -15.978 -19.704 5.634 1.00 0.00 H new ATOM 2595 N LEU A 159 -12.999 -18.991 2.027 1.00 0.00 N ATOM 2596 CA LEU A 159 -12.036 -19.178 0.949 1.00 0.00 C ATOM 2597 C LEU A 159 -11.366 -17.858 0.587 1.00 0.00 C ATOM 2598 O LEU A 159 -10.151 -17.799 0.398 1.00 0.00 O ATOM 2599 CB LEU A 159 -12.725 -19.770 -0.283 1.00 0.00 C ATOM 2600 CG LEU A 159 -12.783 -21.297 -0.319 1.00 0.00 C ATOM 2601 CD1 LEU A 159 -13.479 -21.775 -1.583 1.00 0.00 C ATOM 2602 CD2 LEU A 159 -11.383 -21.888 -0.222 1.00 0.00 C ATOM 0 H LEU A 159 -13.974 -19.078 1.742 1.00 0.00 H new ATOM 0 HA LEU A 159 -11.270 -19.872 1.295 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -13.742 -19.381 -0.334 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -12.205 -19.420 -1.175 1.00 0.00 H new ATOM 0 HG LEU A 159 -13.360 -21.639 0.540 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -13.511 -22.865 -1.591 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -14.495 -21.382 -1.609 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -12.931 -21.422 -2.456 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -11.445 -22.976 -0.249 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -10.781 -21.538 -1.061 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -10.920 -21.574 0.713 1.00 0.00 H new ATOM 2614 N ARG A 160 -12.165 -16.800 0.496 1.00 0.00 N ATOM 2615 CA ARG A 160 -11.647 -15.479 0.160 1.00 0.00 C ATOM 2616 C ARG A 160 -10.612 -15.030 1.187 1.00 0.00 C ATOM 2617 O ARG A 160 -9.583 -14.455 0.834 1.00 0.00 O ATOM 2618 CB ARG A 160 -12.789 -14.463 0.087 1.00 0.00 C ATOM 2619 CG ARG A 160 -12.614 -13.430 -1.016 1.00 0.00 C ATOM 2620 CD ARG A 160 -12.580 -14.077 -2.391 1.00 0.00 C ATOM 2621 NE ARG A 160 -13.838 -13.898 -3.114 1.00 0.00 N ATOM 2622 CZ ARG A 160 -14.864 -14.745 -3.046 1.00 0.00 C ATOM 2623 NH1 ARG A 160 -14.793 -15.832 -2.287 1.00 0.00 N ATOM 2624 NH2 ARG A 160 -15.967 -14.502 -3.740 1.00 0.00 N ATOM 0 H ARG A 160 -13.173 -16.832 0.650 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.165 -15.539 -0.816 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -13.728 -14.994 -0.070 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -12.869 -13.950 1.045 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -13.431 -12.709 -0.973 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -11.690 -12.875 -0.852 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -11.764 -13.649 -2.973 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -12.371 -15.142 -2.285 1.00 0.00 H new ATOM 0 HE ARG A 160 -13.936 -13.074 -3.707 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -13.948 -16.024 -1.750 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -15.584 -16.475 -2.241 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -16.029 -13.668 -4.324 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -16.754 -15.149 -3.690 1.00 0.00 H new ATOM 2638 N ILE A 161 -10.891 -15.303 2.457 1.00 0.00 N ATOM 2639 CA ILE A 161 -9.981 -14.933 3.533 1.00 0.00 C ATOM 2640 C ILE A 161 -8.731 -15.807 3.506 1.00 0.00 C ATOM 2641 O ILE A 161 -7.636 -15.352 3.839 1.00 0.00 O ATOM 2642 CB ILE A 161 -10.657 -15.059 4.913 1.00 0.00 C ATOM 2643 CG1 ILE A 161 -11.978 -14.287 4.930 1.00 0.00 C ATOM 2644 CG2 ILE A 161 -9.728 -14.553 6.008 1.00 0.00 C ATOM 2645 CD1 ILE A 161 -13.051 -14.946 5.770 1.00 0.00 C ATOM 0 H ILE A 161 -11.739 -15.779 2.765 1.00 0.00 H new ATOM 0 HA ILE A 161 -9.702 -13.891 3.374 1.00 0.00 H new ATOM 0 HB ILE A 161 -10.869 -16.111 5.102 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -11.797 -13.281 5.309 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -12.341 -14.182 3.908 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -10.220 -14.649 6.976 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -8.811 -15.142 6.008 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -9.487 -13.506 5.826 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -13.960 -14.345 5.737 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -13.260 -15.941 5.378 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -12.707 -15.027 6.801 1.00 0.00 H new ATOM 2657 N LEU A 162 -8.902 -17.060 3.100 1.00 0.00 N ATOM 2658 CA LEU A 162 -7.788 -17.998 3.023 1.00 0.00 C ATOM 2659 C LEU A 162 -6.777 -17.540 1.978 1.00 0.00 C ATOM 2660 O LEU A 162 -5.568 -17.634 2.186 1.00 0.00 O ATOM 2661 CB LEU A 162 -8.295 -19.401 2.681 1.00 0.00 C ATOM 2662 CG LEU A 162 -8.679 -20.261 3.887 1.00 0.00 C ATOM 2663 CD1 LEU A 162 -9.242 -21.598 3.430 1.00 0.00 C ATOM 2664 CD2 LEU A 162 -7.477 -20.469 4.795 1.00 0.00 C ATOM 0 H LEU A 162 -9.802 -17.450 2.819 1.00 0.00 H new ATOM 0 HA LEU A 162 -7.297 -18.029 3.996 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -9.163 -19.308 2.029 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -7.524 -19.921 2.113 1.00 0.00 H new ATOM 0 HG LEU A 162 -9.451 -19.739 4.452 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -9.510 -22.197 4.301 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -10.129 -21.430 2.819 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -8.492 -22.127 2.843 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -7.767 -21.083 5.648 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -6.684 -20.971 4.240 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -7.117 -19.503 5.149 1.00 0.00 H new ATOM 2676 N ASP A 163 -7.282 -17.038 0.855 1.00 0.00 N ATOM 2677 CA ASP A 163 -6.424 -16.559 -0.221 1.00 0.00 C ATOM 2678 C ASP A 163 -5.558 -15.401 0.260 1.00 0.00 C ATOM 2679 O ASP A 163 -4.400 -15.272 -0.136 1.00 0.00 O ATOM 2680 CB ASP A 163 -7.267 -16.120 -1.419 1.00 0.00 C ATOM 2681 CG ASP A 163 -7.519 -17.251 -2.395 1.00 0.00 C ATOM 2682 OD1 ASP A 163 -8.175 -18.239 -2.003 1.00 0.00 O ATOM 2683 OD2 ASP A 163 -7.060 -17.150 -3.552 1.00 0.00 O ATOM 0 H ASP A 163 -8.281 -16.953 0.668 1.00 0.00 H new ATOM 0 HA ASP A 163 -5.773 -17.377 -0.529 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.221 -15.730 -1.065 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -6.762 -15.304 -1.936 1.00 0.00 H new ATOM 2688 N ILE A 164 -6.128 -14.563 1.121 1.00 0.00 N ATOM 2689 CA ILE A 164 -5.408 -13.418 1.662 1.00 0.00 C ATOM 2690 C ILE A 164 -4.375 -13.865 2.691 1.00 0.00 C ATOM 2691 O ILE A 164 -3.260 -13.345 2.735 1.00 0.00 O ATOM 2692 CB ILE A 164 -6.367 -12.407 2.318 1.00 0.00 C ATOM 2693 CG1 ILE A 164 -7.515 -12.069 1.367 1.00 0.00 C ATOM 2694 CG2 ILE A 164 -5.617 -11.146 2.720 1.00 0.00 C ATOM 2695 CD1 ILE A 164 -8.710 -11.448 2.058 1.00 0.00 C ATOM 0 H ILE A 164 -7.086 -14.657 1.458 1.00 0.00 H new ATOM 0 HA ILE A 164 -4.904 -12.933 0.826 1.00 0.00 H new ATOM 0 HB ILE A 164 -6.785 -12.859 3.217 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -7.152 -11.384 0.601 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -7.833 -12.978 0.856 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -6.310 -10.442 3.182 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -4.831 -11.401 3.431 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -5.172 -10.690 1.836 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -9.485 -11.235 1.322 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -9.099 -12.140 2.805 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -8.407 -10.521 2.545 1.00 0.00 H new ATOM 2707 N LEU A 165 -4.754 -14.837 3.516 1.00 0.00 N ATOM 2708 CA LEU A 165 -3.863 -15.361 4.544 1.00 0.00 C ATOM 2709 C LEU A 165 -2.561 -15.858 3.926 1.00 0.00 C ATOM 2710 O LEU A 165 -1.496 -15.769 4.538 1.00 0.00 O ATOM 2711 CB LEU A 165 -4.546 -16.495 5.312 1.00 0.00 C ATOM 2712 CG LEU A 165 -5.734 -16.070 6.176 1.00 0.00 C ATOM 2713 CD1 LEU A 165 -6.666 -17.247 6.422 1.00 0.00 C ATOM 2714 CD2 LEU A 165 -5.249 -15.487 7.495 1.00 0.00 C ATOM 0 H LEU A 165 -5.674 -15.278 3.492 1.00 0.00 H new ATOM 0 HA LEU A 165 -3.631 -14.554 5.239 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -4.886 -17.244 4.597 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -3.806 -16.977 5.951 1.00 0.00 H new ATOM 0 HG LEU A 165 -6.291 -15.300 5.642 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -7.505 -16.924 7.039 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -7.039 -17.621 5.469 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -6.123 -18.040 6.935 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -6.107 -15.189 8.098 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -4.669 -16.237 8.033 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -4.623 -14.616 7.300 1.00 0.00 H new ATOM 2726 N GLU A 166 -2.654 -16.379 2.707 1.00 0.00 N ATOM 2727 CA GLU A 166 -1.485 -16.888 2.001 1.00 0.00 C ATOM 2728 C GLU A 166 -0.635 -15.739 1.468 1.00 0.00 C ATOM 2729 O GLU A 166 0.583 -15.862 1.337 1.00 0.00 O ATOM 2730 CB GLU A 166 -1.914 -17.798 0.849 1.00 0.00 C ATOM 2731 CG GLU A 166 -0.909 -18.894 0.533 1.00 0.00 C ATOM 2732 CD GLU A 166 -0.658 -19.046 -0.954 1.00 0.00 C ATOM 2733 OE1 GLU A 166 -1.589 -18.779 -1.743 1.00 0.00 O ATOM 2734 OE2 GLU A 166 0.469 -19.430 -1.330 1.00 0.00 O ATOM 0 H GLU A 166 -3.528 -16.460 2.187 1.00 0.00 H new ATOM 0 HA GLU A 166 -0.887 -17.466 2.705 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -2.872 -18.255 1.096 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -2.070 -17.192 -0.043 1.00 0.00 H new ATOM 0 HG2 GLU A 166 0.033 -18.674 1.036 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -1.271 -19.840 0.935 1.00 0.00 H new ATOM 2741 N TYR A 167 -1.286 -14.619 1.165 1.00 0.00 N ATOM 2742 CA TYR A 167 -0.589 -13.446 0.650 1.00 0.00 C ATOM 2743 C TYR A 167 0.232 -12.782 1.749 1.00 0.00 C ATOM 2744 O TYR A 167 1.428 -12.542 1.584 1.00 0.00 O ATOM 2745 CB TYR A 167 -1.589 -12.447 0.067 1.00 0.00 C ATOM 2746 CG TYR A 167 -0.940 -11.213 -0.521 1.00 0.00 C ATOM 2747 CD1 TYR A 167 -0.221 -11.282 -1.707 1.00 0.00 C ATOM 2748 CD2 TYR A 167 -1.049 -9.980 0.111 1.00 0.00 C ATOM 2749 CE1 TYR A 167 0.374 -10.158 -2.247 1.00 0.00 C ATOM 2750 CE2 TYR A 167 -0.458 -8.851 -0.423 1.00 0.00 C ATOM 2751 CZ TYR A 167 0.252 -8.946 -1.602 1.00 0.00 C ATOM 2752 OH TYR A 167 0.843 -7.823 -2.136 1.00 0.00 O ATOM 0 H TYR A 167 -2.294 -14.500 1.267 1.00 0.00 H new ATOM 0 HA TYR A 167 0.088 -13.771 -0.140 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -2.176 -12.942 -0.707 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -2.285 -12.144 0.849 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -0.125 -12.230 -2.216 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -1.604 -9.903 1.034 1.00 0.00 H new ATOM 0 HE1 TYR A 167 0.932 -10.229 -3.169 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -0.551 -7.900 0.080 1.00 0.00 H new ATOM 0 HH TYR A 167 0.661 -7.052 -1.559 1.00 0.00 H new ATOM 2762 N ILE A 168 -0.418 -12.490 2.872 1.00 0.00 N ATOM 2763 CA ILE A 168 0.255 -11.859 3.999 1.00 0.00 C ATOM 2764 C ILE A 168 1.324 -12.778 4.582 1.00 0.00 C ATOM 2765 O ILE A 168 2.315 -12.316 5.147 1.00 0.00 O ATOM 2766 CB ILE A 168 -0.744 -11.469 5.107 1.00 0.00 C ATOM 2767 CG1 ILE A 168 -1.425 -12.714 5.681 1.00 0.00 C ATOM 2768 CG2 ILE A 168 -1.783 -10.499 4.564 1.00 0.00 C ATOM 2769 CD1 ILE A 168 -2.297 -12.424 6.884 1.00 0.00 C ATOM 0 H ILE A 168 -1.408 -12.681 3.024 1.00 0.00 H new ATOM 0 HA ILE A 168 0.729 -10.953 3.621 1.00 0.00 H new ATOM 0 HB ILE A 168 -0.194 -10.978 5.910 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -2.034 -13.177 4.904 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -0.661 -13.439 5.962 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -2.482 -10.232 5.357 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -1.286 -9.599 4.201 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -2.327 -10.969 3.745 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -2.748 -13.351 7.238 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -1.689 -11.989 7.678 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -3.083 -11.723 6.603 1.00 0.00 H new ATOM 2781 N HIS A 169 1.118 -14.084 4.432 1.00 0.00 N ATOM 2782 CA HIS A 169 2.065 -15.072 4.935 1.00 0.00 C ATOM 2783 C HIS A 169 3.379 -14.985 4.167 1.00 0.00 C ATOM 2784 O HIS A 169 4.459 -15.090 4.748 1.00 0.00 O ATOM 2785 CB HIS A 169 1.479 -16.480 4.809 1.00 0.00 C ATOM 2786 CG HIS A 169 1.023 -17.060 6.112 1.00 0.00 C ATOM 2787 ND1 HIS A 169 0.252 -16.363 7.019 1.00 0.00 N ATOM 2788 CD2 HIS A 169 1.229 -18.282 6.657 1.00 0.00 C ATOM 2789 CE1 HIS A 169 0.007 -17.130 8.066 1.00 0.00 C ATOM 2790 NE2 HIS A 169 0.587 -18.300 7.872 1.00 0.00 N ATOM 0 H HIS A 169 0.303 -14.482 3.966 1.00 0.00 H new ATOM 0 HA HIS A 169 2.258 -14.862 5.987 1.00 0.00 H new ATOM 0 HB2 HIS A 169 0.636 -16.453 4.118 1.00 0.00 H new ATOM 0 HB3 HIS A 169 2.229 -17.138 4.371 1.00 0.00 H new ATOM 0 HD1 HIS A 169 -0.077 -15.405 6.900 1.00 0.00 H new ATOM 0 HD2 HIS A 169 1.793 -19.092 6.219 1.00 0.00 H new ATOM 0 HE1 HIS A 169 -0.570 -16.848 8.934 1.00 0.00 H new ATOM 2799 N GLU A 170 3.275 -14.786 2.858 1.00 0.00 N ATOM 2800 CA GLU A 170 4.451 -14.677 2.004 1.00 0.00 C ATOM 2801 C GLU A 170 5.175 -13.352 2.236 1.00 0.00 C ATOM 2802 O GLU A 170 6.307 -13.167 1.787 1.00 0.00 O ATOM 2803 CB GLU A 170 4.050 -14.804 0.532 1.00 0.00 C ATOM 2804 CG GLU A 170 4.907 -15.788 -0.248 1.00 0.00 C ATOM 2805 CD GLU A 170 4.242 -17.141 -0.406 1.00 0.00 C ATOM 2806 OE1 GLU A 170 4.355 -17.970 0.521 1.00 0.00 O ATOM 2807 OE2 GLU A 170 3.606 -17.371 -1.456 1.00 0.00 O ATOM 0 H GLU A 170 2.387 -14.697 2.365 1.00 0.00 H new ATOM 0 HA GLU A 170 5.132 -15.489 2.260 1.00 0.00 H new ATOM 0 HB2 GLU A 170 3.007 -15.117 0.473 1.00 0.00 H new ATOM 0 HB3 GLU A 170 4.116 -13.824 0.060 1.00 0.00 H new ATOM 0 HG2 GLU A 170 5.122 -15.375 -1.234 1.00 0.00 H new ATOM 0 HG3 GLU A 170 5.863 -15.914 0.260 1.00 0.00 H new ATOM 2814 N HIS A 171 4.521 -12.433 2.944 1.00 0.00 N ATOM 2815 CA HIS A 171 5.110 -11.132 3.235 1.00 0.00 C ATOM 2816 C HIS A 171 5.509 -11.030 4.706 1.00 0.00 C ATOM 2817 O HIS A 171 5.945 -9.976 5.167 1.00 0.00 O ATOM 2818 CB HIS A 171 4.128 -10.013 2.879 1.00 0.00 C ATOM 2819 CG HIS A 171 4.534 -9.222 1.675 1.00 0.00 C ATOM 2820 ND1 HIS A 171 3.806 -9.205 0.504 1.00 0.00 N ATOM 2821 CD2 HIS A 171 5.602 -8.416 1.464 1.00 0.00 C ATOM 2822 CE1 HIS A 171 4.408 -8.424 -0.376 1.00 0.00 C ATOM 2823 NE2 HIS A 171 5.499 -7.932 0.183 1.00 0.00 N ATOM 0 H HIS A 171 3.584 -12.567 3.325 1.00 0.00 H new ATOM 0 HA HIS A 171 6.008 -11.023 2.627 1.00 0.00 H new ATOM 0 HB2 HIS A 171 3.144 -10.447 2.704 1.00 0.00 H new ATOM 0 HB3 HIS A 171 4.033 -9.340 3.731 1.00 0.00 H new ATOM 0 HD2 HIS A 171 6.388 -8.195 2.171 1.00 0.00 H new ATOM 0 HE1 HIS A 171 4.066 -8.222 -1.381 1.00 0.00 H new ATOM 0 HE2 HIS A 171 6.158 -7.295 -0.265 1.00 0.00 H new ATOM 2832 N GLU A 172 5.353 -12.131 5.442 1.00 0.00 N ATOM 2833 CA GLU A 172 5.696 -12.157 6.859 1.00 0.00 C ATOM 2834 C GLU A 172 4.772 -11.242 7.654 1.00 0.00 C ATOM 2835 O GLU A 172 5.225 -10.451 8.481 1.00 0.00 O ATOM 2836 CB GLU A 172 7.155 -11.740 7.065 1.00 0.00 C ATOM 2837 CG GLU A 172 8.130 -12.458 6.146 1.00 0.00 C ATOM 2838 CD GLU A 172 9.479 -11.773 6.078 1.00 0.00 C ATOM 2839 OE1 GLU A 172 9.918 -11.219 7.108 1.00 0.00 O ATOM 2840 OE2 GLU A 172 10.099 -11.788 4.994 1.00 0.00 O ATOM 0 H GLU A 172 4.992 -13.013 5.079 1.00 0.00 H new ATOM 0 HA GLU A 172 5.568 -13.177 7.221 1.00 0.00 H new ATOM 0 HB2 GLU A 172 7.243 -10.665 6.905 1.00 0.00 H new ATOM 0 HB3 GLU A 172 7.436 -11.932 8.100 1.00 0.00 H new ATOM 0 HG2 GLU A 172 8.264 -13.482 6.494 1.00 0.00 H new ATOM 0 HG3 GLU A 172 7.705 -12.515 5.144 1.00 0.00 H new ATOM 2847 N TYR A 173 3.472 -11.352 7.396 1.00 0.00 N ATOM 2848 CA TYR A 173 2.486 -10.530 8.089 1.00 0.00 C ATOM 2849 C TYR A 173 1.291 -11.367 8.537 1.00 0.00 C ATOM 2850 O TYR A 173 0.601 -11.973 7.719 1.00 0.00 O ATOM 2851 CB TYR A 173 2.017 -9.391 7.183 1.00 0.00 C ATOM 2852 CG TYR A 173 2.946 -8.198 7.183 1.00 0.00 C ATOM 2853 CD1 TYR A 173 3.353 -7.612 8.375 1.00 0.00 C ATOM 2854 CD2 TYR A 173 3.416 -7.661 5.993 1.00 0.00 C ATOM 2855 CE1 TYR A 173 4.203 -6.521 8.379 1.00 0.00 C ATOM 2856 CE2 TYR A 173 4.266 -6.571 5.988 1.00 0.00 C ATOM 2857 CZ TYR A 173 4.656 -6.005 7.183 1.00 0.00 C ATOM 2858 OH TYR A 173 5.502 -4.919 7.183 1.00 0.00 O ATOM 0 H TYR A 173 3.078 -12.000 6.714 1.00 0.00 H new ATOM 0 HA TYR A 173 2.960 -10.109 8.976 1.00 0.00 H new ATOM 0 HB2 TYR A 173 1.919 -9.765 6.164 1.00 0.00 H new ATOM 0 HB3 TYR A 173 1.025 -9.069 7.501 1.00 0.00 H new ATOM 0 HD1 TYR A 173 3.000 -8.015 9.313 1.00 0.00 H new ATOM 0 HD2 TYR A 173 3.113 -8.102 5.055 1.00 0.00 H new ATOM 0 HE1 TYR A 173 4.510 -6.076 9.314 1.00 0.00 H new ATOM 0 HE2 TYR A 173 4.623 -6.165 5.053 1.00 0.00 H new ATOM 0 HH TYR A 173 5.728 -4.681 6.260 1.00 0.00 H new ATOM 2868 N VAL A 174 1.052 -11.391 9.846 1.00 0.00 N ATOM 2869 CA VAL A 174 -0.063 -12.148 10.408 1.00 0.00 C ATOM 2870 C VAL A 174 -0.963 -11.251 11.251 1.00 0.00 C ATOM 2871 O VAL A 174 -0.610 -10.112 11.554 1.00 0.00 O ATOM 2872 CB VAL A 174 0.429 -13.322 11.277 1.00 0.00 C ATOM 2873 CG1 VAL A 174 0.876 -14.485 10.406 1.00 0.00 C ATOM 2874 CG2 VAL A 174 1.554 -12.871 12.199 1.00 0.00 C ATOM 0 H VAL A 174 1.615 -10.895 10.537 1.00 0.00 H new ATOM 0 HA VAL A 174 -0.630 -12.545 9.566 1.00 0.00 H new ATOM 0 HB VAL A 174 -0.401 -13.663 11.895 1.00 0.00 H new ATOM 0 HG11 VAL A 174 1.219 -15.303 11.039 1.00 0.00 H new ATOM 0 HG12 VAL A 174 0.039 -14.825 9.796 1.00 0.00 H new ATOM 0 HG13 VAL A 174 1.690 -14.162 9.757 1.00 0.00 H new ATOM 0 HG21 VAL A 174 1.888 -13.714 12.804 1.00 0.00 H new ATOM 0 HG22 VAL A 174 2.387 -12.500 11.602 1.00 0.00 H new ATOM 0 HG23 VAL A 174 1.193 -12.076 12.851 1.00 0.00 H new ATOM 2884 N HIS A 175 -2.127 -11.772 11.628 1.00 0.00 N ATOM 2885 CA HIS A 175 -3.074 -11.013 12.438 1.00 0.00 C ATOM 2886 C HIS A 175 -3.898 -11.937 13.329 1.00 0.00 C ATOM 2887 O HIS A 175 -3.978 -11.736 14.540 1.00 0.00 O ATOM 2888 CB HIS A 175 -4.000 -10.188 11.543 1.00 0.00 C ATOM 2889 CG HIS A 175 -4.666 -10.986 10.465 1.00 0.00 C ATOM 2890 ND1 HIS A 175 -5.977 -11.198 10.202 1.00 0.00 N flip ATOM 2891 CD2 HIS A 175 -3.967 -11.679 9.500 1.00 0.00 C flip ATOM 2892 CE1 HIS A 175 -6.044 -12.007 9.094 1.00 0.00 C flip ATOM 2893 NE2 HIS A 175 -4.818 -12.283 8.690 1.00 0.00 N flip ATOM 0 H HIS A 175 -2.436 -12.713 11.387 1.00 0.00 H new ATOM 0 HA HIS A 175 -2.503 -10.339 13.077 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -4.766 -9.720 12.162 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -3.425 -9.384 11.084 1.00 0.00 H new ATOM 0 HD1 HIS A 175 -6.768 -10.826 10.728 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -2.891 -11.722 9.419 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -6.952 -12.360 8.629 1.00 0.00 H new ATOM 2902 N GLY A 176 -4.512 -12.949 12.724 1.00 0.00 N ATOM 2903 CA GLY A 176 -5.321 -13.883 13.483 1.00 0.00 C ATOM 2904 C GLY A 176 -6.592 -13.251 14.016 1.00 0.00 C ATOM 2905 O GLY A 176 -7.020 -13.550 15.131 1.00 0.00 O ATOM 0 H GLY A 176 -4.463 -13.138 11.723 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -5.579 -14.732 12.851 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -4.736 -14.272 14.316 1.00 0.00 H new ATOM 2909 N ASP A 177 -7.195 -12.373 13.220 1.00 0.00 N ATOM 2910 CA ASP A 177 -8.423 -11.697 13.622 1.00 0.00 C ATOM 2911 C ASP A 177 -9.603 -12.152 12.766 1.00 0.00 C ATOM 2912 O ASP A 177 -10.384 -13.010 13.176 1.00 0.00 O ATOM 2913 CB ASP A 177 -8.252 -10.177 13.525 1.00 0.00 C ATOM 2914 CG ASP A 177 -8.300 -9.503 14.882 1.00 0.00 C ATOM 2915 OD1 ASP A 177 -9.408 -9.385 15.447 1.00 0.00 O ATOM 2916 OD2 ASP A 177 -7.231 -9.092 15.381 1.00 0.00 O ATOM 0 H ASP A 177 -6.854 -12.114 12.294 1.00 0.00 H new ATOM 0 HA ASP A 177 -8.632 -11.962 14.658 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -7.301 -9.951 13.043 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -9.036 -9.766 12.890 1.00 0.00 H new ATOM 2921 N ILE A 178 -9.727 -11.575 11.571 1.00 0.00 N ATOM 2922 CA ILE A 178 -10.812 -11.925 10.658 1.00 0.00 C ATOM 2923 C ILE A 178 -12.161 -11.943 11.376 1.00 0.00 C ATOM 2924 O ILE A 178 -12.553 -12.957 11.953 1.00 0.00 O ATOM 2925 CB ILE A 178 -10.572 -13.301 10.005 1.00 0.00 C ATOM 2926 CG1 ILE A 178 -9.161 -13.371 9.414 1.00 0.00 C ATOM 2927 CG2 ILE A 178 -11.617 -13.569 8.931 1.00 0.00 C ATOM 2928 CD1 ILE A 178 -8.233 -14.299 10.169 1.00 0.00 C ATOM 0 H ILE A 178 -9.089 -10.864 11.214 1.00 0.00 H new ATOM 0 HA ILE A 178 -10.830 -11.158 9.883 1.00 0.00 H new ATOM 0 HB ILE A 178 -10.663 -14.071 10.771 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -9.226 -13.701 8.377 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -8.730 -12.370 9.404 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -11.433 -14.544 8.480 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -12.611 -13.558 9.379 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -11.556 -12.797 8.164 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -7.252 -14.298 9.694 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.137 -13.958 11.200 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.641 -15.310 10.158 1.00 0.00 H new ATOM 2940 N LYS A 179 -12.866 -10.816 11.337 1.00 0.00 N ATOM 2941 CA LYS A 179 -14.167 -10.709 11.987 1.00 0.00 C ATOM 2942 C LYS A 179 -15.129 -9.871 11.151 1.00 0.00 C ATOM 2943 O LYS A 179 -14.746 -9.303 10.128 1.00 0.00 O ATOM 2944 CB LYS A 179 -14.014 -10.093 13.379 1.00 0.00 C ATOM 2945 CG LYS A 179 -14.860 -10.774 14.443 1.00 0.00 C ATOM 2946 CD LYS A 179 -16.040 -9.911 14.860 1.00 0.00 C ATOM 2947 CE LYS A 179 -16.259 -9.954 16.363 1.00 0.00 C ATOM 2948 NZ LYS A 179 -17.707 -9.957 16.714 1.00 0.00 N ATOM 0 H LYS A 179 -12.559 -9.966 10.863 1.00 0.00 H new ATOM 0 HA LYS A 179 -14.580 -11.713 12.083 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -12.966 -10.140 13.675 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -14.284 -9.038 13.332 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -15.224 -11.729 14.063 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -14.243 -10.992 15.314 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -15.868 -8.882 14.546 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -16.941 -10.254 14.350 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -15.784 -10.845 16.774 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -15.775 -9.093 16.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -17.813 -9.987 17.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -18.156 -9.095 16.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -18.164 -10.792 16.295 1.00 0.00 H new ATOM 2962 N ALA A 180 -16.377 -9.796 11.597 1.00 0.00 N ATOM 2963 CA ALA A 180 -17.396 -9.023 10.897 1.00 0.00 C ATOM 2964 C ALA A 180 -17.252 -7.527 11.182 1.00 0.00 C ATOM 2965 O ALA A 180 -17.972 -6.706 10.613 1.00 0.00 O ATOM 2966 CB ALA A 180 -18.784 -9.509 11.287 1.00 0.00 C ATOM 0 H ALA A 180 -16.708 -10.262 12.442 1.00 0.00 H new ATOM 0 HA ALA A 180 -17.258 -9.172 9.826 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -19.536 -8.924 10.758 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -18.889 -10.561 11.021 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -18.922 -9.391 12.362 1.00 0.00 H new ATOM 2972 N SER A 181 -16.311 -7.179 12.056 1.00 0.00 N ATOM 2973 CA SER A 181 -16.062 -5.786 12.408 1.00 0.00 C ATOM 2974 C SER A 181 -14.739 -5.309 11.814 1.00 0.00 C ATOM 2975 O SER A 181 -14.342 -4.158 11.992 1.00 0.00 O ATOM 2976 CB SER A 181 -16.045 -5.616 13.929 1.00 0.00 C ATOM 2977 OG SER A 181 -16.235 -4.260 14.294 1.00 0.00 O ATOM 0 H SER A 181 -15.707 -7.847 12.535 1.00 0.00 H new ATOM 0 HA SER A 181 -16.868 -5.180 11.994 1.00 0.00 H new ATOM 0 HB2 SER A 181 -16.828 -6.229 14.375 1.00 0.00 H new ATOM 0 HB3 SER A 181 -15.095 -5.973 14.327 1.00 0.00 H new ATOM 0 HG SER A 181 -15.782 -3.680 13.647 1.00 0.00 H new ATOM 2983 N ASN A 182 -14.068 -6.207 11.099 1.00 0.00 N ATOM 2984 CA ASN A 182 -12.797 -5.901 10.462 1.00 0.00 C ATOM 2985 C ASN A 182 -12.862 -6.217 8.970 1.00 0.00 C ATOM 2986 O ASN A 182 -11.961 -5.865 8.210 1.00 0.00 O ATOM 2987 CB ASN A 182 -11.667 -6.696 11.117 1.00 0.00 C ATOM 2988 CG ASN A 182 -11.358 -6.215 12.521 1.00 0.00 C ATOM 2989 OD1 ASN A 182 -11.894 -6.735 13.499 1.00 0.00 O ATOM 2990 ND2 ASN A 182 -10.492 -5.215 12.626 1.00 0.00 N ATOM 0 H ASN A 182 -14.391 -7.163 10.947 1.00 0.00 H new ATOM 0 HA ASN A 182 -12.596 -4.837 10.588 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -11.940 -7.751 11.150 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -10.769 -6.618 10.504 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -10.247 -4.847 13.545 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -10.072 -4.814 11.787 1.00 0.00 H new ATOM 2997 N LEU A 183 -13.943 -6.879 8.556 1.00 0.00 N ATOM 2998 CA LEU A 183 -14.135 -7.234 7.159 1.00 0.00 C ATOM 2999 C LEU A 183 -15.237 -6.373 6.556 1.00 0.00 C ATOM 3000 O LEU A 183 -16.379 -6.413 7.008 1.00 0.00 O ATOM 3001 CB LEU A 183 -14.494 -8.716 7.034 1.00 0.00 C ATOM 3002 CG LEU A 183 -13.334 -9.686 7.261 1.00 0.00 C ATOM 3003 CD1 LEU A 183 -13.854 -11.099 7.471 1.00 0.00 C ATOM 3004 CD2 LEU A 183 -12.365 -9.640 6.089 1.00 0.00 C ATOM 0 H LEU A 183 -14.698 -7.178 9.174 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.207 -7.055 6.616 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -15.283 -8.944 7.750 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -14.905 -8.892 6.040 1.00 0.00 H new ATOM 0 HG LEU A 183 -12.800 -9.381 8.161 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -13.015 -11.776 7.631 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -14.508 -11.120 8.343 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -14.413 -11.416 6.590 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -11.545 -10.336 6.267 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -12.887 -9.920 5.174 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -11.967 -8.630 5.985 1.00 0.00 H new ATOM 3016 N LEU A 184 -14.886 -5.573 5.555 1.00 0.00 N ATOM 3017 CA LEU A 184 -15.855 -4.681 4.921 1.00 0.00 C ATOM 3018 C LEU A 184 -15.958 -4.943 3.419 1.00 0.00 C ATOM 3019 O LEU A 184 -15.073 -5.552 2.822 1.00 0.00 O ATOM 3020 CB LEU A 184 -15.470 -3.220 5.181 1.00 0.00 C ATOM 3021 CG LEU A 184 -14.592 -2.988 6.418 1.00 0.00 C ATOM 3022 CD1 LEU A 184 -14.380 -1.504 6.659 1.00 0.00 C ATOM 3023 CD2 LEU A 184 -15.207 -3.641 7.647 1.00 0.00 C ATOM 0 H LEU A 184 -13.945 -5.522 5.166 1.00 0.00 H new ATOM 0 HA LEU A 184 -16.833 -4.879 5.359 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -14.945 -2.838 4.305 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -16.383 -2.633 5.287 1.00 0.00 H new ATOM 0 HG LEU A 184 -13.622 -3.448 6.232 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -13.755 -1.364 7.541 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -13.889 -1.061 5.792 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -15.344 -1.020 6.817 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -14.568 -3.464 8.512 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -16.193 -3.214 7.831 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -15.302 -4.714 7.480 1.00 0.00 H new ATOM 3035 N LEU A 185 -17.050 -4.478 2.818 1.00 0.00 N ATOM 3036 CA LEU A 185 -17.283 -4.660 1.387 1.00 0.00 C ATOM 3037 C LEU A 185 -16.763 -3.468 0.591 1.00 0.00 C ATOM 3038 O LEU A 185 -16.746 -2.342 1.086 1.00 0.00 O ATOM 3039 CB LEU A 185 -18.774 -4.856 1.112 1.00 0.00 C ATOM 3040 CG LEU A 185 -19.448 -5.943 1.950 1.00 0.00 C ATOM 3041 CD1 LEU A 185 -20.914 -6.083 1.566 1.00 0.00 C ATOM 3042 CD2 LEU A 185 -18.720 -7.269 1.784 1.00 0.00 C ATOM 0 H LEU A 185 -17.791 -3.970 3.302 1.00 0.00 H new ATOM 0 HA LEU A 185 -16.740 -5.550 1.070 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -19.288 -3.911 1.289 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -18.905 -5.098 0.057 1.00 0.00 H new ATOM 0 HG LEU A 185 -19.397 -5.652 2.999 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -21.376 -6.861 2.173 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -21.427 -5.137 1.737 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -20.990 -6.352 0.512 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -19.212 -8.032 2.387 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -18.740 -7.566 0.735 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -17.686 -7.160 2.111 1.00 0.00 H new ATOM 3054 N ASN A 186 -16.339 -3.720 -0.645 1.00 0.00 N ATOM 3055 CA ASN A 186 -15.821 -2.658 -1.499 1.00 0.00 C ATOM 3056 C ASN A 186 -16.927 -1.671 -1.864 1.00 0.00 C ATOM 3057 O ASN A 186 -18.005 -2.067 -2.308 1.00 0.00 O ATOM 3058 CB ASN A 186 -15.202 -3.248 -2.770 1.00 0.00 C ATOM 3059 CG ASN A 186 -13.726 -2.927 -2.899 1.00 0.00 C ATOM 3060 OD1 ASN A 186 -13.131 -2.311 -2.014 1.00 0.00 O ATOM 3061 ND2 ASN A 186 -13.124 -3.345 -4.007 1.00 0.00 N ATOM 0 H ASN A 186 -16.344 -4.645 -1.074 1.00 0.00 H new ATOM 0 HA ASN A 186 -15.048 -2.124 -0.946 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -15.337 -4.330 -2.768 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -15.732 -2.863 -3.641 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -12.131 -3.159 -4.149 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -13.654 -3.852 -4.715 1.00 0.00 H new ATOM 3068 N TYR A 187 -16.653 -0.385 -1.674 1.00 0.00 N ATOM 3069 CA TYR A 187 -17.623 0.658 -1.985 1.00 0.00 C ATOM 3070 C TYR A 187 -17.779 0.812 -3.491 1.00 0.00 C ATOM 3071 O TYR A 187 -18.856 0.580 -4.041 1.00 0.00 O ATOM 3072 CB TYR A 187 -17.192 1.990 -1.367 1.00 0.00 C ATOM 3073 CG TYR A 187 -18.190 3.106 -1.577 1.00 0.00 C ATOM 3074 CD1 TYR A 187 -18.129 3.916 -2.704 1.00 0.00 C ATOM 3075 CD2 TYR A 187 -19.193 3.350 -0.647 1.00 0.00 C ATOM 3076 CE1 TYR A 187 -19.040 4.938 -2.899 1.00 0.00 C ATOM 3077 CE2 TYR A 187 -20.108 4.370 -0.835 1.00 0.00 C ATOM 3078 CZ TYR A 187 -20.027 5.160 -1.962 1.00 0.00 C ATOM 3079 OH TYR A 187 -20.936 6.175 -2.152 1.00 0.00 O ATOM 0 H TYR A 187 -15.767 -0.040 -1.306 1.00 0.00 H new ATOM 0 HA TYR A 187 -18.584 0.366 -1.561 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -17.035 1.851 -0.297 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.234 2.286 -1.794 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -17.357 3.745 -3.440 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -19.259 2.733 0.237 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -18.979 5.559 -3.780 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -20.882 4.547 -0.103 1.00 0.00 H new ATOM 0 HH TYR A 187 -21.565 6.196 -1.401 1.00 0.00 H new ATOM 3089 N LYS A 188 -16.695 1.197 -4.157 1.00 0.00 N ATOM 3090 CA LYS A 188 -16.711 1.371 -5.603 1.00 0.00 C ATOM 3091 C LYS A 188 -17.027 0.050 -6.301 1.00 0.00 C ATOM 3092 O LYS A 188 -17.444 0.035 -7.459 1.00 0.00 O ATOM 3093 CB LYS A 188 -15.364 1.913 -6.087 1.00 0.00 C ATOM 3094 CG LYS A 188 -15.484 3.186 -6.911 1.00 0.00 C ATOM 3095 CD LYS A 188 -14.678 4.328 -6.308 1.00 0.00 C ATOM 3096 CE LYS A 188 -13.628 4.846 -7.280 1.00 0.00 C ATOM 3097 NZ LYS A 188 -13.015 6.119 -6.809 1.00 0.00 N ATOM 0 H LYS A 188 -15.796 1.394 -3.718 1.00 0.00 H new ATOM 0 HA LYS A 188 -17.491 2.090 -5.853 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -14.728 2.107 -5.224 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -14.867 1.148 -6.684 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -15.139 2.995 -7.927 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -16.532 3.477 -6.979 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -15.349 5.140 -6.029 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -14.192 3.988 -5.393 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -12.850 4.094 -7.408 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -14.084 5.003 -8.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -12.103 6.263 -7.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -13.651 6.912 -7.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -12.862 6.071 -5.781 1.00 0.00 H new ATOM 3111 N ASN A 189 -16.826 -1.057 -5.589 1.00 0.00 N ATOM 3112 CA ASN A 189 -17.091 -2.379 -6.143 1.00 0.00 C ATOM 3113 C ASN A 189 -17.861 -3.243 -5.147 1.00 0.00 C ATOM 3114 O ASN A 189 -17.291 -4.126 -4.508 1.00 0.00 O ATOM 3115 CB ASN A 189 -15.778 -3.067 -6.525 1.00 0.00 C ATOM 3116 CG ASN A 189 -15.320 -2.702 -7.923 1.00 0.00 C ATOM 3117 OD1 ASN A 189 -15.701 -3.343 -8.902 1.00 0.00 O ATOM 3118 ND2 ASN A 189 -14.494 -1.666 -8.024 1.00 0.00 N ATOM 0 H ASN A 189 -16.481 -1.063 -4.629 1.00 0.00 H new ATOM 0 HA ASN A 189 -17.702 -2.255 -7.037 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -15.004 -2.791 -5.808 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -15.904 -4.148 -6.457 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -14.151 -1.375 -8.939 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -14.203 -1.162 -7.186 1.00 0.00 H new ATOM 3125 N PRO A 190 -19.176 -3.001 -5.006 1.00 0.00 N ATOM 3126 CA PRO A 190 -20.022 -3.765 -4.083 1.00 0.00 C ATOM 3127 C PRO A 190 -20.161 -5.221 -4.510 1.00 0.00 C ATOM 3128 O PRO A 190 -21.179 -5.618 -5.078 1.00 0.00 O ATOM 3129 CB PRO A 190 -21.375 -3.051 -4.160 1.00 0.00 C ATOM 3130 CG PRO A 190 -21.369 -2.359 -5.479 1.00 0.00 C ATOM 3131 CD PRO A 190 -19.939 -1.972 -5.734 1.00 0.00 C ATOM 0 HA PRO A 190 -19.605 -3.798 -3.076 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -22.200 -3.760 -4.089 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -21.494 -2.341 -3.342 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -21.743 -3.014 -6.266 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -22.014 -1.481 -5.462 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -19.705 -1.975 -6.799 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -19.721 -0.971 -5.363 1.00 0.00 H new ATOM 3139 N ASP A 191 -19.129 -6.013 -4.236 1.00 0.00 N ATOM 3140 CA ASP A 191 -19.136 -7.428 -4.597 1.00 0.00 C ATOM 3141 C ASP A 191 -17.841 -8.104 -4.162 1.00 0.00 C ATOM 3142 O ASP A 191 -17.318 -8.975 -4.857 1.00 0.00 O ATOM 3143 CB ASP A 191 -19.327 -7.593 -6.106 1.00 0.00 C ATOM 3144 CG ASP A 191 -20.090 -8.856 -6.458 1.00 0.00 C ATOM 3145 OD1 ASP A 191 -21.052 -9.188 -5.734 1.00 0.00 O ATOM 3146 OD2 ASP A 191 -19.726 -9.511 -7.457 1.00 0.00 O ATOM 0 H ASP A 191 -18.279 -5.701 -3.766 1.00 0.00 H new ATOM 0 HA ASP A 191 -19.968 -7.905 -4.079 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -19.861 -6.728 -6.499 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -18.352 -7.613 -6.593 1.00 0.00 H new ATOM 3151 N GLN A 192 -17.332 -7.694 -3.007 1.00 0.00 N ATOM 3152 CA GLN A 192 -16.099 -8.252 -2.471 1.00 0.00 C ATOM 3153 C GLN A 192 -15.834 -7.702 -1.074 1.00 0.00 C ATOM 3154 O GLN A 192 -16.155 -6.551 -0.783 1.00 0.00 O ATOM 3155 CB GLN A 192 -14.921 -7.931 -3.394 1.00 0.00 C ATOM 3156 CG GLN A 192 -14.542 -9.077 -4.318 1.00 0.00 C ATOM 3157 CD GLN A 192 -14.318 -8.624 -5.747 1.00 0.00 C ATOM 3158 OE1 GLN A 192 -15.374 -8.655 -6.551 1.00 0.00 O flip ATOM 3159 NE2 GLN A 192 -13.208 -8.252 -6.125 1.00 0.00 N flip ATOM 0 H GLN A 192 -17.757 -6.974 -2.422 1.00 0.00 H new ATOM 0 HA GLN A 192 -16.208 -9.335 -2.409 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -15.170 -7.057 -3.996 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -14.056 -7.664 -2.786 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -13.636 -9.554 -3.946 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -15.330 -9.830 -4.299 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -12.423 -8.244 -5.473 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -13.072 -7.951 -7.090 1.00 0.00 H new ATOM 3168 N VAL A 193 -15.252 -8.528 -0.214 1.00 0.00 N ATOM 3169 CA VAL A 193 -14.953 -8.113 1.149 1.00 0.00 C ATOM 3170 C VAL A 193 -13.449 -7.962 1.354 1.00 0.00 C ATOM 3171 O VAL A 193 -12.649 -8.675 0.747 1.00 0.00 O ATOM 3172 CB VAL A 193 -15.535 -9.103 2.182 1.00 0.00 C ATOM 3173 CG1 VAL A 193 -15.196 -10.536 1.816 1.00 0.00 C ATOM 3174 CG2 VAL A 193 -15.049 -8.781 3.587 1.00 0.00 C ATOM 0 H VAL A 193 -14.979 -9.485 -0.436 1.00 0.00 H new ATOM 0 HA VAL A 193 -15.426 -7.144 1.305 1.00 0.00 H new ATOM 0 HB VAL A 193 -16.619 -8.995 2.166 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -15.618 -11.211 2.560 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -15.613 -10.770 0.836 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -14.113 -10.658 1.788 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -15.475 -9.495 4.292 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -13.961 -8.845 3.619 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -15.362 -7.773 3.858 1.00 0.00 H new ATOM 3184 N TYR A 194 -13.078 -7.015 2.207 1.00 0.00 N ATOM 3185 CA TYR A 194 -11.675 -6.738 2.497 1.00 0.00 C ATOM 3186 C TYR A 194 -11.413 -6.789 3.995 1.00 0.00 C ATOM 3187 O TYR A 194 -12.328 -6.624 4.797 1.00 0.00 O ATOM 3188 CB TYR A 194 -11.283 -5.364 1.951 1.00 0.00 C ATOM 3189 CG TYR A 194 -11.095 -5.335 0.451 1.00 0.00 C ATOM 3190 CD1 TYR A 194 -12.148 -5.624 -0.408 1.00 0.00 C ATOM 3191 CD2 TYR A 194 -9.863 -5.019 -0.104 1.00 0.00 C ATOM 3192 CE1 TYR A 194 -11.978 -5.597 -1.778 1.00 0.00 C ATOM 3193 CE2 TYR A 194 -9.684 -4.989 -1.473 1.00 0.00 C ATOM 3194 CZ TYR A 194 -10.744 -5.279 -2.307 1.00 0.00 C ATOM 3195 OH TYR A 194 -10.568 -5.253 -3.672 1.00 0.00 O ATOM 0 H TYR A 194 -13.734 -6.421 2.714 1.00 0.00 H new ATOM 0 HA TYR A 194 -11.070 -7.504 2.011 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -12.051 -4.641 2.226 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -10.358 -5.043 2.430 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -13.115 -5.874 0.002 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -9.030 -4.793 0.545 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -12.807 -5.824 -2.432 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -8.719 -4.740 -1.889 1.00 0.00 H new ATOM 0 HH TYR A 194 -9.641 -5.010 -3.878 1.00 0.00 H new ATOM 3205 N LEU A 195 -10.159 -7.014 4.367 1.00 0.00 N ATOM 3206 CA LEU A 195 -9.782 -7.082 5.773 1.00 0.00 C ATOM 3207 C LEU A 195 -9.090 -5.794 6.206 1.00 0.00 C ATOM 3208 O LEU A 195 -8.013 -5.458 5.712 1.00 0.00 O ATOM 3209 CB LEU A 195 -8.862 -8.282 6.018 1.00 0.00 C ATOM 3210 CG LEU A 195 -8.288 -8.386 7.432 1.00 0.00 C ATOM 3211 CD1 LEU A 195 -9.376 -8.778 8.421 1.00 0.00 C ATOM 3212 CD2 LEU A 195 -7.143 -9.387 7.469 1.00 0.00 C ATOM 0 H LEU A 195 -9.387 -7.152 3.715 1.00 0.00 H new ATOM 0 HA LEU A 195 -10.688 -7.205 6.366 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -9.417 -9.195 5.800 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -8.035 -8.235 5.310 1.00 0.00 H new ATOM 0 HG LEU A 195 -7.899 -7.409 7.720 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -8.950 -8.847 9.422 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -10.163 -8.024 8.413 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -9.795 -9.743 8.137 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -6.746 -9.449 8.482 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -7.507 -10.367 7.161 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -6.354 -9.063 6.790 1.00 0.00 H new ATOM 3224 N VAL A 196 -9.722 -5.074 7.127 1.00 0.00 N ATOM 3225 CA VAL A 196 -9.181 -3.816 7.627 1.00 0.00 C ATOM 3226 C VAL A 196 -8.685 -3.961 9.061 1.00 0.00 C ATOM 3227 O VAL A 196 -9.303 -4.646 9.875 1.00 0.00 O ATOM 3228 CB VAL A 196 -10.234 -2.692 7.576 1.00 0.00 C ATOM 3229 CG1 VAL A 196 -9.573 -1.330 7.719 1.00 0.00 C ATOM 3230 CG2 VAL A 196 -11.042 -2.768 6.289 1.00 0.00 C ATOM 0 H VAL A 196 -10.614 -5.342 7.544 1.00 0.00 H new ATOM 0 HA VAL A 196 -8.345 -3.554 6.979 1.00 0.00 H new ATOM 0 HB VAL A 196 -10.918 -2.828 8.414 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -10.334 -0.550 7.680 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -9.049 -1.278 8.673 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -8.862 -1.184 6.906 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -11.779 -1.965 6.274 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -10.375 -2.663 5.434 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -11.552 -3.730 6.236 1.00 0.00 H new ATOM 3240 N ASP A 197 -7.566 -3.311 9.364 1.00 0.00 N ATOM 3241 CA ASP A 197 -6.985 -3.365 10.702 1.00 0.00 C ATOM 3242 C ASP A 197 -6.692 -4.806 11.109 1.00 0.00 C ATOM 3243 O ASP A 197 -7.605 -5.574 11.412 1.00 0.00 O ATOM 3244 CB ASP A 197 -7.930 -2.718 11.716 1.00 0.00 C ATOM 3245 CG ASP A 197 -7.199 -2.213 12.945 1.00 0.00 C ATOM 3246 OD1 ASP A 197 -6.482 -1.197 12.835 1.00 0.00 O ATOM 3247 OD2 ASP A 197 -7.345 -2.835 14.019 1.00 0.00 O ATOM 0 H ASP A 197 -7.042 -2.740 8.701 1.00 0.00 H new ATOM 0 HA ASP A 197 -6.046 -2.812 10.687 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -8.455 -1.889 11.242 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -8.686 -3.443 12.018 1.00 0.00 H new ATOM 3252 N TYR A 198 -5.414 -5.165 11.115 1.00 0.00 N ATOM 3253 CA TYR A 198 -5.002 -6.512 11.486 1.00 0.00 C ATOM 3254 C TYR A 198 -5.084 -6.713 12.997 1.00 0.00 C ATOM 3255 O TYR A 198 -5.213 -7.838 13.476 1.00 0.00 O ATOM 3256 CB TYR A 198 -3.580 -6.783 10.991 1.00 0.00 C ATOM 3257 CG TYR A 198 -3.517 -7.240 9.549 1.00 0.00 C ATOM 3258 CD1 TYR A 198 -4.414 -6.752 8.606 1.00 0.00 C ATOM 3259 CD2 TYR A 198 -2.562 -8.159 9.131 1.00 0.00 C ATOM 3260 CE1 TYR A 198 -4.362 -7.168 7.289 1.00 0.00 C ATOM 3261 CE2 TYR A 198 -2.504 -8.580 7.816 1.00 0.00 C ATOM 3262 CZ TYR A 198 -3.406 -8.081 6.900 1.00 0.00 C ATOM 3263 OH TYR A 198 -3.353 -8.498 5.589 1.00 0.00 O ATOM 0 H TYR A 198 -4.646 -4.542 10.867 1.00 0.00 H new ATOM 0 HA TYR A 198 -5.683 -7.220 11.013 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -2.986 -5.876 11.102 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -3.122 -7.543 11.625 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -5.164 -6.036 8.907 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -1.853 -8.551 9.846 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -5.067 -6.780 6.569 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -1.756 -9.296 7.507 1.00 0.00 H new ATOM 0 HH TYR A 198 -3.165 -7.731 5.009 1.00 0.00 H new ATOM 3273 N GLY A 199 -5.008 -5.613 13.743 1.00 0.00 N ATOM 3274 CA GLY A 199 -5.077 -5.694 15.189 1.00 0.00 C ATOM 3275 C GLY A 199 -3.707 -5.771 15.833 1.00 0.00 C ATOM 3276 O GLY A 199 -3.538 -5.402 16.995 1.00 0.00 O ATOM 0 H GLY A 199 -4.900 -4.670 13.371 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -5.607 -4.823 15.573 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -5.658 -6.571 15.473 1.00 0.00 H new ATOM 3280 N LEU A 200 -2.726 -6.255 15.078 1.00 0.00 N ATOM 3281 CA LEU A 200 -1.365 -6.379 15.584 1.00 0.00 C ATOM 3282 C LEU A 200 -0.347 -6.250 14.455 1.00 0.00 C ATOM 3283 O LEU A 200 0.666 -5.565 14.598 1.00 0.00 O ATOM 3284 CB LEU A 200 -1.185 -7.721 16.297 1.00 0.00 C ATOM 3285 CG LEU A 200 -2.125 -7.956 17.482 1.00 0.00 C ATOM 3286 CD1 LEU A 200 -3.455 -8.517 17.005 1.00 0.00 C ATOM 3287 CD2 LEU A 200 -1.481 -8.893 18.493 1.00 0.00 C ATOM 0 H LEU A 200 -2.849 -6.567 14.115 1.00 0.00 H new ATOM 0 HA LEU A 200 -1.195 -5.570 16.294 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -1.331 -8.522 15.573 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -0.156 -7.793 16.649 1.00 0.00 H new ATOM 0 HG LEU A 200 -2.312 -6.999 17.969 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -4.110 -8.678 17.861 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -3.922 -7.811 16.318 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -3.288 -9.465 16.493 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -2.162 -9.050 19.329 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -1.265 -9.849 18.017 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -0.554 -8.452 18.858 1.00 0.00 H new ATOM 3299 N ALA A 201 -0.619 -6.914 13.332 1.00 0.00 N ATOM 3300 CA ALA A 201 0.278 -6.874 12.179 1.00 0.00 C ATOM 3301 C ALA A 201 1.730 -7.078 12.605 1.00 0.00 C ATOM 3302 O ALA A 201 2.452 -6.113 12.857 1.00 0.00 O ATOM 3303 CB ALA A 201 0.124 -5.554 11.437 1.00 0.00 C ATOM 0 H ALA A 201 -1.453 -7.486 13.197 1.00 0.00 H new ATOM 0 HA ALA A 201 0.006 -7.689 11.509 1.00 0.00 H new ATOM 0 HB1 ALA A 201 0.798 -5.537 10.580 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -0.904 -5.449 11.092 1.00 0.00 H new ATOM 0 HB3 ALA A 201 0.368 -4.729 12.107 1.00 0.00 H new ATOM 3309 N TYR A 202 2.149 -8.336 12.690 1.00 0.00 N ATOM 3310 CA TYR A 202 3.513 -8.654 13.095 1.00 0.00 C ATOM 3311 C TYR A 202 4.044 -9.867 12.338 1.00 0.00 C ATOM 3312 O TYR A 202 3.288 -10.768 11.974 1.00 0.00 O ATOM 3313 CB TYR A 202 3.568 -8.914 14.602 1.00 0.00 C ATOM 3314 CG TYR A 202 4.947 -9.275 15.108 1.00 0.00 C ATOM 3315 CD1 TYR A 202 5.441 -10.566 14.975 1.00 0.00 C ATOM 3316 CD2 TYR A 202 5.754 -8.323 15.719 1.00 0.00 C ATOM 3317 CE1 TYR A 202 6.699 -10.900 15.436 1.00 0.00 C ATOM 3318 CE2 TYR A 202 7.015 -8.649 16.182 1.00 0.00 C ATOM 3319 CZ TYR A 202 7.483 -9.938 16.039 1.00 0.00 C ATOM 3320 OH TYR A 202 8.738 -10.267 16.499 1.00 0.00 O ATOM 0 H TYR A 202 1.567 -9.148 12.485 1.00 0.00 H new ATOM 0 HA TYR A 202 4.144 -7.799 12.854 1.00 0.00 H new ATOM 0 HB2 TYR A 202 3.219 -8.025 15.128 1.00 0.00 H new ATOM 0 HB3 TYR A 202 2.878 -9.721 14.848 1.00 0.00 H new ATOM 0 HD1 TYR A 202 4.831 -11.322 14.503 1.00 0.00 H new ATOM 0 HD2 TYR A 202 5.390 -7.313 15.834 1.00 0.00 H new ATOM 0 HE1 TYR A 202 7.067 -11.909 15.325 1.00 0.00 H new ATOM 0 HE2 TYR A 202 7.631 -7.897 16.654 1.00 0.00 H new ATOM 0 HH TYR A 202 9.159 -9.476 16.896 1.00 0.00 H new ATOM 3330 N ARG A 203 5.352 -9.880 12.107 1.00 0.00 N ATOM 3331 CA ARG A 203 5.995 -10.977 11.396 1.00 0.00 C ATOM 3332 C ARG A 203 6.092 -12.214 12.283 1.00 0.00 C ATOM 3333 O ARG A 203 6.994 -12.325 13.113 1.00 0.00 O ATOM 3334 CB ARG A 203 7.391 -10.562 10.927 1.00 0.00 C ATOM 3335 CG ARG A 203 7.421 -9.211 10.229 1.00 0.00 C ATOM 3336 CD ARG A 203 8.832 -8.646 10.164 1.00 0.00 C ATOM 3337 NE ARG A 203 9.370 -8.353 11.492 1.00 0.00 N ATOM 3338 CZ ARG A 203 10.100 -9.208 12.207 1.00 0.00 C ATOM 3339 NH1 ARG A 203 10.376 -10.419 11.738 1.00 0.00 N ATOM 3340 NH2 ARG A 203 10.553 -8.851 13.402 1.00 0.00 N ATOM 0 H ARG A 203 5.989 -9.140 12.403 1.00 0.00 H new ATOM 0 HA ARG A 203 5.385 -11.220 10.526 1.00 0.00 H new ATOM 0 HB2 ARG A 203 8.060 -10.533 11.787 1.00 0.00 H new ATOM 0 HB3 ARG A 203 7.778 -11.322 10.248 1.00 0.00 H new ATOM 0 HG2 ARG A 203 7.022 -9.313 9.220 1.00 0.00 H new ATOM 0 HG3 ARG A 203 6.773 -8.513 10.758 1.00 0.00 H new ATOM 0 HD2 ARG A 203 9.484 -9.358 9.658 1.00 0.00 H new ATOM 0 HD3 ARG A 203 8.830 -7.735 9.565 1.00 0.00 H new ATOM 0 HE ARG A 203 9.174 -7.437 11.896 1.00 0.00 H new ATOM 0 HH11 ARG A 203 10.028 -10.703 10.822 1.00 0.00 H new ATOM 0 HH12 ARG A 203 10.936 -11.066 12.294 1.00 0.00 H new ATOM 0 HH21 ARG A 203 10.342 -7.924 13.771 1.00 0.00 H new ATOM 0 HH22 ARG A 203 11.112 -9.504 13.951 1.00 0.00 H new ATOM 3354 N TYR A 204 5.156 -13.139 12.101 1.00 0.00 N ATOM 3355 CA TYR A 204 5.131 -14.372 12.884 1.00 0.00 C ATOM 3356 C TYR A 204 6.492 -15.065 12.874 1.00 0.00 C ATOM 3357 O TYR A 204 6.829 -15.802 13.800 1.00 0.00 O ATOM 3358 CB TYR A 204 4.062 -15.320 12.340 1.00 0.00 C ATOM 3359 CG TYR A 204 4.328 -15.786 10.925 1.00 0.00 C ATOM 3360 CD1 TYR A 204 3.986 -14.994 9.837 1.00 0.00 C ATOM 3361 CD2 TYR A 204 4.924 -17.017 10.679 1.00 0.00 C ATOM 3362 CE1 TYR A 204 4.227 -15.415 8.543 1.00 0.00 C ATOM 3363 CE2 TYR A 204 5.169 -17.445 9.389 1.00 0.00 C ATOM 3364 CZ TYR A 204 4.820 -16.641 8.325 1.00 0.00 C ATOM 3365 OH TYR A 204 5.063 -17.064 7.038 1.00 0.00 O ATOM 0 H TYR A 204 4.403 -13.059 11.418 1.00 0.00 H new ATOM 0 HA TYR A 204 4.891 -14.109 13.914 1.00 0.00 H new ATOM 0 HB2 TYR A 204 3.994 -16.190 12.993 1.00 0.00 H new ATOM 0 HB3 TYR A 204 3.094 -14.820 12.373 1.00 0.00 H new ATOM 0 HD1 TYR A 204 3.524 -14.032 10.005 1.00 0.00 H new ATOM 0 HD2 TYR A 204 5.200 -17.649 11.510 1.00 0.00 H new ATOM 0 HE1 TYR A 204 3.953 -14.788 7.708 1.00 0.00 H new ATOM 0 HE2 TYR A 204 5.632 -18.405 9.215 1.00 0.00 H new ATOM 0 HH TYR A 204 4.830 -16.349 6.409 1.00 0.00 H new ATOM 3664 N GLY A 223 -5.092 -10.832 20.735 1.00 0.00 N ATOM 3665 CA GLY A 223 -6.515 -10.662 20.959 1.00 0.00 C ATOM 3666 C GLY A 223 -6.897 -10.835 22.416 1.00 0.00 C ATOM 3667 O GLY A 223 -6.307 -11.650 23.126 1.00 0.00 O ATOM 0 HA2 GLY A 223 -6.817 -9.670 20.623 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -7.064 -11.384 20.354 1.00 0.00 H new ATOM 3671 N THR A 224 -7.884 -10.067 22.863 1.00 0.00 N ATOM 3672 CA THR A 224 -8.341 -10.139 24.246 1.00 0.00 C ATOM 3673 C THR A 224 -8.837 -11.543 24.583 1.00 0.00 C ATOM 3674 O THR A 224 -8.126 -12.328 25.211 1.00 0.00 O ATOM 3675 CB THR A 224 -9.453 -9.118 24.497 1.00 0.00 C ATOM 3676 OG1 THR A 224 -10.431 -9.175 23.473 1.00 0.00 O ATOM 3677 CG2 THR A 224 -8.950 -7.692 24.579 1.00 0.00 C ATOM 0 H THR A 224 -8.383 -9.388 22.288 1.00 0.00 H new ATOM 0 HA THR A 224 -7.495 -9.906 24.892 1.00 0.00 H new ATOM 0 HB THR A 224 -9.880 -9.390 25.462 1.00 0.00 H new ATOM 0 HG1 THR A 224 -11.307 -9.368 23.868 1.00 0.00 H new ATOM 0 HG21 THR A 224 -9.789 -7.020 24.758 1.00 0.00 H new ATOM 0 HG22 THR A 224 -8.234 -7.605 25.397 1.00 0.00 H new ATOM 0 HG23 THR A 224 -8.464 -7.423 23.641 1.00 0.00 H new ATOM 3685 N ILE A 225 -10.062 -11.852 24.167 1.00 0.00 N ATOM 3686 CA ILE A 225 -10.648 -13.162 24.429 1.00 0.00 C ATOM 3687 C ILE A 225 -11.863 -13.413 23.535 1.00 0.00 C ATOM 3688 O ILE A 225 -12.769 -14.164 23.896 1.00 0.00 O ATOM 3689 CB ILE A 225 -11.060 -13.295 25.915 1.00 0.00 C ATOM 3690 CG1 ILE A 225 -11.500 -14.727 26.244 1.00 0.00 C ATOM 3691 CG2 ILE A 225 -12.167 -12.306 26.252 1.00 0.00 C ATOM 3692 CD1 ILE A 225 -10.602 -15.796 25.658 1.00 0.00 C ATOM 0 H ILE A 225 -10.666 -11.215 23.648 1.00 0.00 H new ATOM 0 HA ILE A 225 -9.888 -13.910 24.203 1.00 0.00 H new ATOM 0 HB ILE A 225 -10.188 -13.064 26.526 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -11.532 -14.847 27.327 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -12.515 -14.878 25.877 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -12.444 -12.414 27.301 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -11.815 -11.290 26.072 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -13.036 -12.505 25.625 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -10.979 -16.780 25.935 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -10.589 -15.705 24.572 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -9.590 -15.673 26.045 1.00 0.00 H new ATOM 3704 N GLU A 226 -11.876 -12.784 22.364 1.00 0.00 N ATOM 3705 CA GLU A 226 -12.979 -12.942 21.422 1.00 0.00 C ATOM 3706 C GLU A 226 -12.754 -14.146 20.513 1.00 0.00 C ATOM 3707 O GLU A 226 -13.700 -14.839 20.139 1.00 0.00 O ATOM 3708 CB GLU A 226 -13.141 -11.677 20.578 1.00 0.00 C ATOM 3709 CG GLU A 226 -11.944 -11.382 19.689 1.00 0.00 C ATOM 3710 CD GLU A 226 -11.752 -9.899 19.442 1.00 0.00 C ATOM 3711 OE1 GLU A 226 -12.280 -9.092 20.236 1.00 0.00 O ATOM 3712 OE2 GLU A 226 -11.072 -9.543 18.456 1.00 0.00 O ATOM 0 H GLU A 226 -11.135 -12.160 22.045 1.00 0.00 H new ATOM 0 HA GLU A 226 -13.890 -13.109 21.996 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -14.030 -11.777 19.955 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -13.310 -10.828 21.240 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -11.044 -11.789 20.151 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -12.071 -11.892 18.734 1.00 0.00 H new ATOM 3719 N PHE A 227 -11.497 -14.387 20.161 1.00 0.00 N ATOM 3720 CA PHE A 227 -11.146 -15.506 19.293 1.00 0.00 C ATOM 3721 C PHE A 227 -9.725 -15.982 19.575 1.00 0.00 C ATOM 3722 O PHE A 227 -9.023 -16.440 18.674 1.00 0.00 O ATOM 3723 CB PHE A 227 -11.277 -15.100 17.824 1.00 0.00 C ATOM 3724 CG PHE A 227 -12.700 -14.980 17.356 1.00 0.00 C ATOM 3725 CD1 PHE A 227 -13.575 -16.048 17.475 1.00 0.00 C ATOM 3726 CD2 PHE A 227 -13.161 -13.800 16.794 1.00 0.00 C ATOM 3727 CE1 PHE A 227 -14.884 -15.941 17.043 1.00 0.00 C ATOM 3728 CE2 PHE A 227 -14.468 -13.687 16.361 1.00 0.00 C ATOM 3729 CZ PHE A 227 -15.331 -14.759 16.485 1.00 0.00 C ATOM 0 H PHE A 227 -10.703 -13.823 20.463 1.00 0.00 H new ATOM 0 HA PHE A 227 -11.835 -16.325 19.498 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -10.772 -14.146 17.673 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -10.761 -15.834 17.206 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -13.230 -16.974 17.910 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -12.491 -12.959 16.693 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -15.556 -16.781 17.142 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -14.815 -12.761 15.926 1.00 0.00 H new ATOM 0 HZ PHE A 227 -16.353 -14.673 16.146 1.00 0.00 H new ATOM 3739 N THR A 228 -9.307 -15.866 20.831 1.00 0.00 N ATOM 3740 CA THR A 228 -7.968 -16.280 21.232 1.00 0.00 C ATOM 3741 C THR A 228 -7.795 -17.788 21.086 1.00 0.00 C ATOM 3742 O THR A 228 -8.611 -18.567 21.578 1.00 0.00 O ATOM 3743 CB THR A 228 -7.696 -15.862 22.679 1.00 0.00 C ATOM 3744 OG1 THR A 228 -8.717 -16.338 23.539 1.00 0.00 O ATOM 3745 CG2 THR A 228 -7.604 -14.363 22.860 1.00 0.00 C ATOM 0 H THR A 228 -9.876 -15.489 21.589 1.00 0.00 H new ATOM 0 HA THR A 228 -7.251 -15.787 20.576 1.00 0.00 H new ATOM 0 HB THR A 228 -6.731 -16.302 22.931 1.00 0.00 H new ATOM 0 HG1 THR A 228 -9.115 -17.148 23.157 1.00 0.00 H new ATOM 0 HG21 THR A 228 -7.410 -14.134 23.908 1.00 0.00 H new ATOM 0 HG22 THR A 228 -6.792 -13.972 22.247 1.00 0.00 H new ATOM 0 HG23 THR A 228 -8.543 -13.901 22.556 1.00 0.00 H new ATOM 3753 N SER A 229 -6.728 -18.191 20.404 1.00 0.00 N ATOM 3754 CA SER A 229 -6.445 -19.605 20.192 1.00 0.00 C ATOM 3755 C SER A 229 -5.582 -20.162 21.320 1.00 0.00 C ATOM 3756 O SER A 229 -4.738 -19.459 21.874 1.00 0.00 O ATOM 3757 CB SER A 229 -5.744 -19.811 18.849 1.00 0.00 C ATOM 3758 OG SER A 229 -6.389 -19.080 17.820 1.00 0.00 O ATOM 0 H SER A 229 -6.045 -17.558 19.989 1.00 0.00 H new ATOM 0 HA SER A 229 -7.393 -20.142 20.185 1.00 0.00 H new ATOM 0 HB2 SER A 229 -4.703 -19.496 18.926 1.00 0.00 H new ATOM 0 HB3 SER A 229 -5.738 -20.871 18.597 1.00 0.00 H new ATOM 0 HG SER A 229 -5.921 -19.227 16.972 1.00 0.00 H new ATOM 3764 N ILE A 230 -5.800 -21.430 21.654 1.00 0.00 N ATOM 3765 CA ILE A 230 -5.042 -22.081 22.717 1.00 0.00 C ATOM 3766 C ILE A 230 -3.545 -22.039 22.430 1.00 0.00 C ATOM 3767 O ILE A 230 -2.731 -21.905 23.344 1.00 0.00 O ATOM 3768 CB ILE A 230 -5.476 -23.548 22.902 1.00 0.00 C ATOM 3769 CG1 ILE A 230 -7.002 -23.649 22.967 1.00 0.00 C ATOM 3770 CG2 ILE A 230 -4.845 -24.131 24.158 1.00 0.00 C ATOM 3771 CD1 ILE A 230 -7.630 -24.144 21.683 1.00 0.00 C ATOM 0 H ILE A 230 -6.495 -22.027 21.205 1.00 0.00 H new ATOM 0 HA ILE A 230 -5.250 -21.530 23.634 1.00 0.00 H new ATOM 0 HB ILE A 230 -5.131 -24.125 22.044 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -7.279 -24.320 23.780 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -7.413 -22.669 23.209 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -5.160 -25.168 24.276 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -3.759 -24.089 24.073 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -5.163 -23.554 25.026 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -8.713 -24.191 21.802 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -7.383 -23.461 20.870 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -7.247 -25.138 21.450 1.00 0.00 H new ATOM 3783 N ASP A 231 -3.189 -22.153 21.155 1.00 0.00 N ATOM 3784 CA ASP A 231 -1.789 -22.126 20.747 1.00 0.00 C ATOM 3785 C ASP A 231 -1.224 -20.713 20.836 1.00 0.00 C ATOM 3786 O ASP A 231 -0.034 -20.524 21.088 1.00 0.00 O ATOM 3787 CB ASP A 231 -1.642 -22.658 19.320 1.00 0.00 C ATOM 3788 CG ASP A 231 -2.408 -21.826 18.311 1.00 0.00 C ATOM 3789 OD1 ASP A 231 -3.626 -22.054 18.155 1.00 0.00 O ATOM 3790 OD2 ASP A 231 -1.790 -20.944 17.677 1.00 0.00 O ATOM 0 H ASP A 231 -3.850 -22.265 20.386 1.00 0.00 H new ATOM 0 HA ASP A 231 -1.226 -22.766 21.426 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -0.587 -22.673 19.048 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -1.996 -23.688 19.281 1.00 0.00 H new ATOM 3795 N ALA A 232 -2.086 -19.722 20.628 1.00 0.00 N ATOM 3796 CA ALA A 232 -1.672 -18.325 20.686 1.00 0.00 C ATOM 3797 C ALA A 232 -1.468 -17.871 22.126 1.00 0.00 C ATOM 3798 O ALA A 232 -0.537 -17.125 22.427 1.00 0.00 O ATOM 3799 CB ALA A 232 -2.699 -17.443 19.992 1.00 0.00 C ATOM 0 H ALA A 232 -3.074 -19.861 20.418 1.00 0.00 H new ATOM 0 HA ALA A 232 -0.718 -18.232 20.167 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -2.378 -16.402 20.042 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -2.792 -17.744 18.949 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -3.664 -17.549 20.487 1.00 0.00 H new ATOM 3805 N HIS A 233 -2.346 -18.327 23.015 1.00 0.00 N ATOM 3806 CA HIS A 233 -2.263 -17.968 24.425 1.00 0.00 C ATOM 3807 C HIS A 233 -0.926 -18.402 25.020 1.00 0.00 C ATOM 3808 O HIS A 233 -0.286 -17.647 25.752 1.00 0.00 O ATOM 3809 CB HIS A 233 -3.415 -18.608 25.204 1.00 0.00 C ATOM 3810 CG HIS A 233 -4.240 -17.619 25.970 1.00 0.00 C ATOM 3811 ND1 HIS A 233 -5.073 -16.703 25.361 1.00 0.00 N ATOM 3812 CD2 HIS A 233 -4.359 -17.407 27.302 1.00 0.00 C ATOM 3813 CE1 HIS A 233 -5.667 -15.969 26.286 1.00 0.00 C ATOM 3814 NE2 HIS A 233 -5.252 -16.377 27.471 1.00 0.00 N ATOM 0 H HIS A 233 -3.123 -18.946 22.783 1.00 0.00 H new ATOM 0 HA HIS A 233 -2.339 -16.884 24.504 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.059 -19.145 24.508 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -3.009 -19.345 25.897 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -3.847 -17.947 28.085 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -6.372 -15.171 26.103 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -5.547 -15.990 28.367 1.00 0.00 H new ATOM 3823 N ASN A 234 -0.509 -19.622 24.699 1.00 0.00 N ATOM 3824 CA ASN A 234 0.753 -20.155 25.199 1.00 0.00 C ATOM 3825 C ASN A 234 1.897 -19.890 24.220 1.00 0.00 C ATOM 3826 O ASN A 234 3.038 -20.278 24.469 1.00 0.00 O ATOM 3827 CB ASN A 234 0.627 -21.659 25.457 1.00 0.00 C ATOM 3828 CG ASN A 234 0.231 -21.969 26.888 1.00 0.00 C ATOM 3829 OD1 ASN A 234 1.003 -21.744 27.819 1.00 0.00 O ATOM 3830 ND2 ASN A 234 -0.977 -22.489 27.068 1.00 0.00 N ATOM 0 H ASN A 234 -1.027 -20.260 24.095 1.00 0.00 H new ATOM 0 HA ASN A 234 0.982 -19.646 26.135 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -0.115 -22.080 24.778 1.00 0.00 H new ATOM 0 HB3 ASN A 234 1.577 -22.144 25.232 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -1.298 -22.719 28.008 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -1.584 -22.659 26.266 1.00 0.00 H new ATOM 3837 N GLY A 235 1.588 -19.228 23.106 1.00 0.00 N ATOM 3838 CA GLY A 235 2.605 -18.928 22.116 1.00 0.00 C ATOM 3839 C GLY A 235 3.079 -20.158 21.363 1.00 0.00 C ATOM 3840 O GLY A 235 4.039 -20.088 20.596 1.00 0.00 O ATOM 0 H GLY A 235 0.652 -18.895 22.874 1.00 0.00 H new ATOM 0 HA2 GLY A 235 2.209 -18.203 21.405 1.00 0.00 H new ATOM 0 HA3 GLY A 235 3.457 -18.459 22.608 1.00 0.00 H new ATOM 3844 N VAL A 236 2.410 -21.288 21.578 1.00 0.00 N ATOM 3845 CA VAL A 236 2.776 -22.530 20.909 1.00 0.00 C ATOM 3846 C VAL A 236 2.627 -22.398 19.397 1.00 0.00 C ATOM 3847 O VAL A 236 1.577 -21.990 18.899 1.00 0.00 O ATOM 3848 CB VAL A 236 1.914 -23.710 21.398 1.00 0.00 C ATOM 3849 CG1 VAL A 236 2.395 -25.018 20.787 1.00 0.00 C ATOM 3850 CG2 VAL A 236 1.927 -23.786 22.918 1.00 0.00 C ATOM 0 H VAL A 236 1.613 -21.368 22.210 1.00 0.00 H new ATOM 0 HA VAL A 236 3.819 -22.729 21.156 1.00 0.00 H new ATOM 0 HB VAL A 236 0.887 -23.543 21.073 1.00 0.00 H new ATOM 0 HG11 VAL A 236 1.773 -25.838 21.146 1.00 0.00 H new ATOM 0 HG12 VAL A 236 2.327 -24.959 19.701 1.00 0.00 H new ATOM 0 HG13 VAL A 236 3.431 -25.196 21.076 1.00 0.00 H new ATOM 0 HG21 VAL A 236 1.313 -24.625 23.246 1.00 0.00 H new ATOM 0 HG22 VAL A 236 2.950 -23.927 23.267 1.00 0.00 H new ATOM 0 HG23 VAL A 236 1.527 -22.860 23.332 1.00 0.00 H new ATOM 3860 N ALA A 237 3.685 -22.743 18.670 1.00 0.00 N ATOM 3861 CA ALA A 237 3.671 -22.661 17.215 1.00 0.00 C ATOM 3862 C ALA A 237 3.456 -21.222 16.754 1.00 0.00 C ATOM 3863 O ALA A 237 2.872 -20.411 17.472 1.00 0.00 O ATOM 3864 CB ALA A 237 2.590 -23.568 16.646 1.00 0.00 C ATOM 0 H ALA A 237 4.562 -23.082 19.065 1.00 0.00 H new ATOM 0 HA ALA A 237 4.640 -22.995 16.844 1.00 0.00 H new ATOM 0 HB1 ALA A 237 2.591 -23.497 15.558 1.00 0.00 H new ATOM 0 HB2 ALA A 237 2.786 -24.598 16.942 1.00 0.00 H new ATOM 0 HB3 ALA A 237 1.617 -23.259 17.029 1.00 0.00 H new ATOM 3870 N PRO A 238 3.928 -20.883 15.541 1.00 0.00 N ATOM 3871 CA PRO A 238 3.783 -19.533 14.987 1.00 0.00 C ATOM 3872 C PRO A 238 2.323 -19.112 14.867 1.00 0.00 C ATOM 3873 O PRO A 238 1.436 -19.746 15.439 1.00 0.00 O ATOM 3874 CB PRO A 238 4.429 -19.634 13.598 1.00 0.00 C ATOM 3875 CG PRO A 238 4.479 -21.093 13.294 1.00 0.00 C ATOM 3876 CD PRO A 238 4.636 -21.783 14.617 1.00 0.00 C ATOM 0 HA PRO A 238 4.246 -18.782 15.627 1.00 0.00 H new ATOM 0 HB2 PRO A 238 3.844 -19.096 12.852 1.00 0.00 H new ATOM 0 HB3 PRO A 238 5.428 -19.197 13.596 1.00 0.00 H new ATOM 0 HG2 PRO A 238 3.569 -21.418 12.789 1.00 0.00 H new ATOM 0 HG3 PRO A 238 5.312 -21.326 12.631 1.00 0.00 H new ATOM 0 HD2 PRO A 238 4.196 -22.780 14.608 1.00 0.00 H new ATOM 0 HD3 PRO A 238 5.685 -21.900 14.890 1.00 0.00 H new ATOM 3884 N SER A 239 2.080 -18.039 14.121 1.00 0.00 N ATOM 3885 CA SER A 239 0.725 -17.534 13.927 1.00 0.00 C ATOM 3886 C SER A 239 0.134 -18.042 12.616 1.00 0.00 C ATOM 3887 O SER A 239 -0.713 -17.386 12.010 1.00 0.00 O ATOM 3888 CB SER A 239 0.723 -16.004 13.941 1.00 0.00 C ATOM 3889 OG SER A 239 -0.596 -15.497 14.040 1.00 0.00 O ATOM 0 H SER A 239 2.803 -17.503 13.641 1.00 0.00 H new ATOM 0 HA SER A 239 0.108 -17.901 14.747 1.00 0.00 H new ATOM 0 HB2 SER A 239 1.318 -15.644 14.780 1.00 0.00 H new ATOM 0 HB3 SER A 239 1.193 -15.628 13.032 1.00 0.00 H new ATOM 0 HG SER A 239 -1.171 -15.953 13.391 1.00 0.00 H new ATOM 3895 N ARG A 240 0.585 -19.216 12.183 1.00 0.00 N ATOM 3896 CA ARG A 240 0.098 -19.813 10.945 1.00 0.00 C ATOM 3897 C ARG A 240 -1.101 -20.715 11.215 1.00 0.00 C ATOM 3898 O ARG A 240 -2.155 -20.567 10.597 1.00 0.00 O ATOM 3899 CB ARG A 240 1.212 -20.612 10.267 1.00 0.00 C ATOM 3900 CG ARG A 240 2.538 -19.872 10.203 1.00 0.00 C ATOM 3901 CD ARG A 240 3.662 -20.784 9.737 1.00 0.00 C ATOM 3902 NE ARG A 240 3.852 -20.722 8.289 1.00 0.00 N ATOM 3903 CZ ARG A 240 4.652 -21.542 7.611 1.00 0.00 C ATOM 3904 NH1 ARG A 240 5.338 -22.487 8.245 1.00 0.00 N ATOM 3905 NH2 ARG A 240 4.768 -21.418 6.296 1.00 0.00 N ATOM 0 H ARG A 240 1.287 -19.772 12.672 1.00 0.00 H new ATOM 0 HA ARG A 240 -0.217 -19.009 10.280 1.00 0.00 H new ATOM 0 HB2 ARG A 240 1.354 -21.550 10.804 1.00 0.00 H new ATOM 0 HB3 ARG A 240 0.899 -20.869 9.255 1.00 0.00 H new ATOM 0 HG2 ARG A 240 2.450 -19.024 9.524 1.00 0.00 H new ATOM 0 HG3 ARG A 240 2.779 -19.469 11.187 1.00 0.00 H new ATOM 0 HD2 ARG A 240 4.589 -20.502 10.237 1.00 0.00 H new ATOM 0 HD3 ARG A 240 3.441 -21.810 10.030 1.00 0.00 H new ATOM 0 HE ARG A 240 3.342 -20.009 7.768 1.00 0.00 H new ATOM 0 HH11 ARG A 240 5.253 -22.587 9.257 1.00 0.00 H new ATOM 0 HH12 ARG A 240 5.949 -23.112 7.720 1.00 0.00 H new ATOM 0 HH21 ARG A 240 4.244 -20.694 5.804 1.00 0.00 H new ATOM 0 HH22 ARG A 240 5.381 -22.046 5.777 1.00 0.00 H new ATOM 3919 N ARG A 241 -0.932 -21.648 12.145 1.00 0.00 N ATOM 3920 CA ARG A 241 -2.000 -22.574 12.502 1.00 0.00 C ATOM 3921 C ARG A 241 -3.101 -21.860 13.280 1.00 0.00 C ATOM 3922 O ARG A 241 -4.254 -22.291 13.277 1.00 0.00 O ATOM 3923 CB ARG A 241 -1.441 -23.733 13.330 1.00 0.00 C ATOM 3924 CG ARG A 241 -0.734 -24.791 12.498 1.00 0.00 C ATOM 3925 CD ARG A 241 0.376 -24.186 11.653 1.00 0.00 C ATOM 3926 NE ARG A 241 1.345 -25.190 11.222 1.00 0.00 N ATOM 3927 CZ ARG A 241 2.314 -25.670 11.999 1.00 0.00 C ATOM 3928 NH1 ARG A 241 2.445 -25.239 13.248 1.00 0.00 N ATOM 3929 NH2 ARG A 241 3.152 -26.582 11.527 1.00 0.00 N ATOM 0 H ARG A 241 -0.065 -21.783 12.666 1.00 0.00 H new ATOM 0 HA ARG A 241 -2.430 -22.969 11.581 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -0.743 -23.338 14.068 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -2.257 -24.201 13.881 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -0.317 -25.554 13.156 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -1.456 -25.288 11.850 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -0.058 -23.702 10.778 1.00 0.00 H new ATOM 0 HD3 ARG A 241 0.887 -23.412 12.226 1.00 0.00 H new ATOM 0 HE ARG A 241 1.275 -25.545 10.268 1.00 0.00 H new ATOM 0 HH11 ARG A 241 1.802 -24.538 13.616 1.00 0.00 H new ATOM 0 HH12 ARG A 241 3.189 -25.609 13.840 1.00 0.00 H new ATOM 0 HH21 ARG A 241 3.055 -26.916 10.568 1.00 0.00 H new ATOM 0 HH22 ARG A 241 3.894 -26.949 12.122 1.00 0.00 H new ATOM 3943 N GLY A 242 -2.738 -20.768 13.947 1.00 0.00 N ATOM 3944 CA GLY A 242 -3.710 -20.015 14.719 1.00 0.00 C ATOM 3945 C GLY A 242 -4.780 -19.387 13.848 1.00 0.00 C ATOM 3946 O GLY A 242 -5.949 -19.337 14.231 1.00 0.00 O ATOM 0 H GLY A 242 -1.790 -20.392 13.967 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -4.180 -20.675 15.448 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -3.197 -19.234 15.280 1.00 0.00 H new ATOM 3950 N ASP A 243 -4.381 -18.910 12.674 1.00 0.00 N ATOM 3951 CA ASP A 243 -5.316 -18.283 11.746 1.00 0.00 C ATOM 3952 C ASP A 243 -6.414 -19.261 11.341 1.00 0.00 C ATOM 3953 O ASP A 243 -7.584 -18.889 11.240 1.00 0.00 O ATOM 3954 CB ASP A 243 -4.575 -17.782 10.504 1.00 0.00 C ATOM 3955 CG ASP A 243 -4.294 -16.294 10.561 1.00 0.00 C ATOM 3956 OD1 ASP A 243 -5.249 -15.517 10.775 1.00 0.00 O ATOM 3957 OD2 ASP A 243 -3.120 -15.904 10.391 1.00 0.00 O ATOM 0 H ASP A 243 -3.417 -18.945 12.342 1.00 0.00 H new ATOM 0 HA ASP A 243 -5.778 -17.434 12.249 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -3.634 -18.323 10.402 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -5.168 -18.004 9.616 1.00 0.00 H new ATOM 3962 N LEU A 244 -6.031 -20.513 11.112 1.00 0.00 N ATOM 3963 CA LEU A 244 -6.984 -21.544 10.720 1.00 0.00 C ATOM 3964 C LEU A 244 -7.953 -21.846 11.858 1.00 0.00 C ATOM 3965 O LEU A 244 -9.132 -22.114 11.629 1.00 0.00 O ATOM 3966 CB LEU A 244 -6.247 -22.820 10.308 1.00 0.00 C ATOM 3967 CG LEU A 244 -5.155 -22.626 9.255 1.00 0.00 C ATOM 3968 CD1 LEU A 244 -4.542 -23.964 8.870 1.00 0.00 C ATOM 3969 CD2 LEU A 244 -5.718 -21.923 8.029 1.00 0.00 C ATOM 0 H LEU A 244 -5.067 -20.838 11.191 1.00 0.00 H new ATOM 0 HA LEU A 244 -7.555 -21.173 9.869 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -5.799 -23.265 11.196 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -6.976 -23.535 9.926 1.00 0.00 H new ATOM 0 HG LEU A 244 -4.371 -22.000 9.681 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -3.767 -23.807 8.120 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -4.104 -24.431 9.752 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -5.315 -24.615 8.462 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -4.928 -21.793 7.289 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -6.520 -22.524 7.601 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -6.110 -20.947 8.317 1.00 0.00 H new ATOM 3981 N GLU A 245 -7.447 -21.797 13.086 1.00 0.00 N ATOM 3982 CA GLU A 245 -8.269 -22.063 14.262 1.00 0.00 C ATOM 3983 C GLU A 245 -9.383 -21.029 14.388 1.00 0.00 C ATOM 3984 O GLU A 245 -10.527 -21.368 14.691 1.00 0.00 O ATOM 3985 CB GLU A 245 -7.405 -22.057 15.525 1.00 0.00 C ATOM 3986 CG GLU A 245 -7.772 -23.149 16.517 1.00 0.00 C ATOM 3987 CD GLU A 245 -7.706 -24.536 15.907 1.00 0.00 C ATOM 3988 OE1 GLU A 245 -6.613 -24.934 15.455 1.00 0.00 O ATOM 3989 OE2 GLU A 245 -8.748 -25.223 15.881 1.00 0.00 O ATOM 0 H GLU A 245 -6.473 -21.576 13.293 1.00 0.00 H new ATOM 0 HA GLU A 245 -8.722 -23.048 14.146 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -6.359 -22.172 15.241 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -7.497 -21.087 16.014 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -7.098 -23.100 17.372 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -8.779 -22.969 16.894 1.00 0.00 H new ATOM 3996 N ILE A 246 -9.041 -19.767 14.151 1.00 0.00 N ATOM 3997 CA ILE A 246 -10.011 -18.683 14.235 1.00 0.00 C ATOM 3998 C ILE A 246 -11.084 -18.829 13.161 1.00 0.00 C ATOM 3999 O ILE A 246 -12.264 -18.583 13.410 1.00 0.00 O ATOM 4000 CB ILE A 246 -9.333 -17.306 14.089 1.00 0.00 C ATOM 4001 CG1 ILE A 246 -8.167 -17.179 15.072 1.00 0.00 C ATOM 4002 CG2 ILE A 246 -10.342 -16.188 14.308 1.00 0.00 C ATOM 4003 CD1 ILE A 246 -7.021 -16.344 14.545 1.00 0.00 C ATOM 0 H ILE A 246 -8.098 -19.470 13.899 1.00 0.00 H new ATOM 0 HA ILE A 246 -10.473 -18.744 15.220 1.00 0.00 H new ATOM 0 HB ILE A 246 -8.941 -17.219 13.076 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -8.531 -16.738 16.000 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -7.798 -18.175 15.316 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -9.845 -15.224 14.201 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -11.140 -16.269 13.570 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -10.764 -16.270 15.310 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -6.230 -16.297 15.294 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -6.631 -16.796 13.633 1.00 0.00 H new ATOM 0 HD13 ILE A 246 -7.375 -15.336 14.328 1.00 0.00 H new ATOM 4015 N LEU A 247 -10.664 -19.230 11.966 1.00 0.00 N ATOM 4016 CA LEU A 247 -11.588 -19.411 10.853 1.00 0.00 C ATOM 4017 C LEU A 247 -12.557 -20.554 11.136 1.00 0.00 C ATOM 4018 O LEU A 247 -13.744 -20.469 10.819 1.00 0.00 O ATOM 4019 CB LEU A 247 -10.819 -19.685 9.560 1.00 0.00 C ATOM 4020 CG LEU A 247 -11.689 -19.876 8.316 1.00 0.00 C ATOM 4021 CD1 LEU A 247 -12.642 -18.703 8.146 1.00 0.00 C ATOM 4022 CD2 LEU A 247 -10.820 -20.046 7.079 1.00 0.00 C ATOM 0 H LEU A 247 -9.690 -19.436 11.744 1.00 0.00 H new ATOM 0 HA LEU A 247 -12.161 -18.491 10.735 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -10.133 -18.857 9.381 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -10.211 -20.579 9.700 1.00 0.00 H new ATOM 0 HG LEU A 247 -12.282 -20.782 8.445 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -13.253 -18.856 7.256 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -13.288 -18.629 9.021 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -12.070 -17.782 8.039 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -11.455 -20.181 6.204 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -10.201 -19.159 6.945 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -10.180 -20.920 7.201 1.00 0.00 H new ATOM 4034 N GLY A 248 -12.043 -21.622 11.739 1.00 0.00 N ATOM 4035 CA GLY A 248 -12.877 -22.765 12.058 1.00 0.00 C ATOM 4036 C GLY A 248 -14.021 -22.404 12.984 1.00 0.00 C ATOM 4037 O GLY A 248 -15.161 -22.813 12.766 1.00 0.00 O ATOM 0 H GLY A 248 -11.065 -21.715 12.012 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -13.278 -23.187 11.137 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -12.266 -23.538 12.524 1.00 0.00 H new ATOM 4041 N TYR A 249 -13.714 -21.631 14.020 1.00 0.00 N ATOM 4042 CA TYR A 249 -14.718 -21.207 14.988 1.00 0.00 C ATOM 4043 C TYR A 249 -15.556 -20.053 14.442 1.00 0.00 C ATOM 4044 O TYR A 249 -16.700 -19.856 14.854 1.00 0.00 O ATOM 4045 CB TYR A 249 -14.048 -20.788 16.297 1.00 0.00 C ATOM 4046 CG TYR A 249 -13.705 -21.951 17.202 1.00 0.00 C ATOM 4047 CD1 TYR A 249 -14.705 -22.709 17.799 1.00 0.00 C ATOM 4048 CD2 TYR A 249 -12.383 -22.289 17.460 1.00 0.00 C ATOM 4049 CE1 TYR A 249 -14.396 -23.772 18.627 1.00 0.00 C ATOM 4050 CE2 TYR A 249 -12.067 -23.351 18.286 1.00 0.00 C ATOM 4051 CZ TYR A 249 -13.077 -24.088 18.866 1.00 0.00 C ATOM 4052 OH TYR A 249 -12.766 -25.146 19.690 1.00 0.00 O ATOM 0 H TYR A 249 -12.774 -21.284 14.211 1.00 0.00 H new ATOM 0 HA TYR A 249 -15.380 -22.052 15.177 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -13.137 -20.236 16.068 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -14.709 -20.105 16.831 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -15.740 -22.464 17.613 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -11.589 -21.713 17.008 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -15.185 -24.351 19.084 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -11.034 -23.602 18.476 1.00 0.00 H new ATOM 0 HH TYR A 249 -12.209 -24.830 20.432 1.00 0.00 H new ATOM 4062 N CYS A 250 -14.979 -19.290 13.518 1.00 0.00 N ATOM 4063 CA CYS A 250 -15.671 -18.152 12.923 1.00 0.00 C ATOM 4064 C CYS A 250 -16.975 -18.583 12.260 1.00 0.00 C ATOM 4065 O CYS A 250 -18.002 -17.920 12.402 1.00 0.00 O ATOM 4066 CB CYS A 250 -14.770 -17.462 11.897 1.00 0.00 C ATOM 4067 SG CYS A 250 -13.742 -16.144 12.586 1.00 0.00 S ATOM 0 H CYS A 250 -14.034 -19.440 13.165 1.00 0.00 H new ATOM 0 HA CYS A 250 -15.910 -17.451 13.723 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -14.124 -18.209 11.436 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -15.392 -17.046 11.104 1.00 0.00 H new ATOM 0 HG CYS A 250 -13.015 -15.623 11.643 1.00 0.00 H new ATOM 4073 N MET A 251 -16.926 -19.694 11.535 1.00 0.00 N ATOM 4074 CA MET A 251 -18.103 -20.210 10.847 1.00 0.00 C ATOM 4075 C MET A 251 -19.209 -20.552 11.840 1.00 0.00 C ATOM 4076 O MET A 251 -20.356 -20.138 11.673 1.00 0.00 O ATOM 4077 CB MET A 251 -17.738 -21.447 10.027 1.00 0.00 C ATOM 4078 CG MET A 251 -16.462 -21.282 9.216 1.00 0.00 C ATOM 4079 SD MET A 251 -15.277 -22.609 9.503 1.00 0.00 S ATOM 4080 CE MET A 251 -14.633 -22.847 7.850 1.00 0.00 C ATOM 0 H MET A 251 -16.084 -20.255 11.408 1.00 0.00 H new ATOM 0 HA MET A 251 -18.470 -19.433 10.176 1.00 0.00 H new ATOM 0 HB2 MET A 251 -17.625 -22.298 10.699 1.00 0.00 H new ATOM 0 HB3 MET A 251 -18.561 -21.681 9.352 1.00 0.00 H new ATOM 0 HG2 MET A 251 -16.712 -21.248 8.156 1.00 0.00 H new ATOM 0 HG3 MET A 251 -15.999 -20.327 9.465 1.00 0.00 H new ATOM 0 HE1 MET A 251 -14.829 -23.869 7.527 1.00 0.00 H new ATOM 0 HE2 MET A 251 -15.119 -22.151 7.166 1.00 0.00 H new ATOM 0 HE3 MET A 251 -13.558 -22.666 7.849 1.00 0.00 H new ATOM 4090 N ILE A 252 -18.855 -21.309 12.872 1.00 0.00 N ATOM 4091 CA ILE A 252 -19.819 -21.707 13.891 1.00 0.00 C ATOM 4092 C ILE A 252 -20.348 -20.495 14.652 1.00 0.00 C ATOM 4093 O ILE A 252 -21.462 -20.517 15.175 1.00 0.00 O ATOM 4094 CB ILE A 252 -19.199 -22.706 14.890 1.00 0.00 C ATOM 4095 CG1 ILE A 252 -18.621 -23.912 14.144 1.00 0.00 C ATOM 4096 CG2 ILE A 252 -20.236 -23.156 15.910 1.00 0.00 C ATOM 4097 CD1 ILE A 252 -17.207 -24.260 14.556 1.00 0.00 C ATOM 0 H ILE A 252 -17.909 -21.659 13.025 1.00 0.00 H new ATOM 0 HA ILE A 252 -20.647 -22.192 13.374 1.00 0.00 H new ATOM 0 HB ILE A 252 -18.390 -22.206 15.423 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -19.263 -24.776 14.315 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -18.639 -23.709 13.073 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -19.780 -23.860 16.606 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -20.605 -22.290 16.460 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -21.066 -23.640 15.396 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -16.864 -25.124 13.986 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -16.551 -23.412 14.359 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -17.186 -24.496 15.620 1.00 0.00 H new ATOM 4109 N GLN A 253 -19.546 -19.436 14.708 1.00 0.00 N ATOM 4110 CA GLN A 253 -19.941 -18.216 15.402 1.00 0.00 C ATOM 4111 C GLN A 253 -21.037 -17.485 14.631 1.00 0.00 C ATOM 4112 O GLN A 253 -22.024 -17.033 15.211 1.00 0.00 O ATOM 4113 CB GLN A 253 -18.734 -17.295 15.590 1.00 0.00 C ATOM 4114 CG GLN A 253 -19.047 -16.031 16.371 1.00 0.00 C ATOM 4115 CD GLN A 253 -19.139 -14.804 15.485 1.00 0.00 C ATOM 4116 OE1 GLN A 253 -18.505 -14.735 14.433 1.00 0.00 O ATOM 4117 NE2 GLN A 253 -19.931 -13.825 15.910 1.00 0.00 N ATOM 0 H GLN A 253 -18.620 -19.398 14.282 1.00 0.00 H new ATOM 0 HA GLN A 253 -20.331 -18.495 16.381 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -17.946 -17.844 16.105 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -18.343 -17.019 14.611 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -19.989 -16.161 16.903 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -18.275 -15.873 17.124 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -20.438 -13.925 16.789 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -20.031 -12.974 15.357 1.00 0.00 H new ATOM 4126 N TRP A 254 -20.852 -17.372 13.320 1.00 0.00 N ATOM 4127 CA TRP A 254 -21.821 -16.696 12.466 1.00 0.00 C ATOM 4128 C TRP A 254 -22.972 -17.629 12.099 1.00 0.00 C ATOM 4129 O TRP A 254 -24.133 -17.219 12.081 1.00 0.00 O ATOM 4130 CB TRP A 254 -21.139 -16.187 11.194 1.00 0.00 C ATOM 4131 CG TRP A 254 -20.108 -15.132 11.453 1.00 0.00 C ATOM 4132 CD1 TRP A 254 -20.186 -14.114 12.360 1.00 0.00 C ATOM 4133 CD2 TRP A 254 -18.842 -14.989 10.797 1.00 0.00 C ATOM 4134 NE1 TRP A 254 -19.047 -13.348 12.307 1.00 0.00 N ATOM 4135 CE2 TRP A 254 -18.207 -13.865 11.356 1.00 0.00 C ATOM 4136 CE3 TRP A 254 -18.186 -15.704 9.791 1.00 0.00 C ATOM 4137 CZ2 TRP A 254 -16.947 -13.440 10.942 1.00 0.00 C ATOM 4138 CZ3 TRP A 254 -16.935 -15.281 9.382 1.00 0.00 C ATOM 4139 CH2 TRP A 254 -16.327 -14.158 9.958 1.00 0.00 C ATOM 0 H TRP A 254 -20.039 -17.740 12.826 1.00 0.00 H new ATOM 0 HA TRP A 254 -22.227 -15.850 13.020 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -20.668 -17.026 10.682 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -21.896 -15.787 10.520 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -21.021 -13.937 13.022 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -18.857 -12.527 12.882 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -18.648 -16.571 9.342 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -16.476 -12.574 11.383 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -16.418 -15.825 8.606 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -15.348 -13.853 9.618 1.00 0.00 H new ATOM 4150 N LEU A 255 -22.643 -18.882 11.804 1.00 0.00 N ATOM 4151 CA LEU A 255 -23.652 -19.869 11.434 1.00 0.00 C ATOM 4152 C LEU A 255 -24.565 -20.189 12.613 1.00 0.00 C ATOM 4153 O LEU A 255 -25.773 -20.357 12.446 1.00 0.00 O ATOM 4154 CB LEU A 255 -22.983 -21.150 10.933 1.00 0.00 C ATOM 4155 CG LEU A 255 -22.387 -21.065 9.527 1.00 0.00 C ATOM 4156 CD1 LEU A 255 -21.308 -22.120 9.340 1.00 0.00 C ATOM 4157 CD2 LEU A 255 -23.477 -21.223 8.478 1.00 0.00 C ATOM 0 H LEU A 255 -21.687 -19.238 11.814 1.00 0.00 H new ATOM 0 HA LEU A 255 -24.259 -19.445 10.634 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -22.191 -21.424 11.630 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -23.717 -21.956 10.951 1.00 0.00 H new ATOM 0 HG LEU A 255 -21.930 -20.083 9.404 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -20.896 -22.044 8.334 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -20.514 -21.962 10.070 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -21.740 -23.111 9.482 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -23.036 -21.160 7.483 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -23.961 -22.192 8.600 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -24.216 -20.430 8.598 1.00 0.00 H new ATOM 4169 N THR A 256 -23.981 -20.272 13.804 1.00 0.00 N ATOM 4170 CA THR A 256 -24.746 -20.575 15.009 1.00 0.00 C ATOM 4171 C THR A 256 -25.049 -19.310 15.813 1.00 0.00 C ATOM 4172 O THR A 256 -25.695 -19.374 16.860 1.00 0.00 O ATOM 4173 CB THR A 256 -23.985 -21.574 15.881 1.00 0.00 C ATOM 4174 OG1 THR A 256 -23.146 -22.395 15.087 1.00 0.00 O ATOM 4175 CG2 THR A 256 -24.892 -22.483 16.680 1.00 0.00 C ATOM 0 H THR A 256 -22.983 -20.134 13.961 1.00 0.00 H new ATOM 0 HA THR A 256 -25.694 -21.014 14.698 1.00 0.00 H new ATOM 0 HB THR A 256 -23.403 -20.967 16.575 1.00 0.00 H new ATOM 0 HG1 THR A 256 -22.405 -21.860 14.734 1.00 0.00 H new ATOM 0 HG21 THR A 256 -24.288 -23.167 17.276 1.00 0.00 H new ATOM 0 HG22 THR A 256 -25.519 -21.883 17.340 1.00 0.00 H new ATOM 0 HG23 THR A 256 -25.524 -23.055 16.001 1.00 0.00 H new ATOM 4183 N GLY A 257 -24.581 -18.163 15.326 1.00 0.00 N ATOM 4184 CA GLY A 257 -24.820 -16.912 16.022 1.00 0.00 C ATOM 4185 C GLY A 257 -24.298 -16.927 17.444 1.00 0.00 C ATOM 4186 O GLY A 257 -24.972 -17.406 18.355 1.00 0.00 O ATOM 0 H GLY A 257 -24.042 -18.079 14.464 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -24.345 -16.099 15.473 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -25.890 -16.706 16.034 1.00 0.00 H new ATOM 4190 N HIS A 258 -23.092 -16.400 17.631 1.00 0.00 N ATOM 4191 CA HIS A 258 -22.473 -16.351 18.952 1.00 0.00 C ATOM 4192 C HIS A 258 -22.244 -17.755 19.500 1.00 0.00 C ATOM 4193 O HIS A 258 -23.045 -18.662 19.273 1.00 0.00 O ATOM 4194 CB HIS A 258 -23.342 -15.544 19.919 1.00 0.00 C ATOM 4195 CG HIS A 258 -23.301 -14.068 19.670 1.00 0.00 C ATOM 4196 ND1 HIS A 258 -24.283 -13.394 18.974 1.00 0.00 N ATOM 4197 CD2 HIS A 258 -22.388 -13.134 20.027 1.00 0.00 C ATOM 4198 CE1 HIS A 258 -23.975 -12.111 18.913 1.00 0.00 C ATOM 4199 NE2 HIS A 258 -22.831 -11.927 19.545 1.00 0.00 N ATOM 0 H HIS A 258 -22.523 -16.001 16.884 1.00 0.00 H new ATOM 0 HA HIS A 258 -21.505 -15.860 18.853 1.00 0.00 H new ATOM 0 HB2 HIS A 258 -24.373 -15.889 19.842 1.00 0.00 H new ATOM 0 HB3 HIS A 258 -23.015 -15.741 20.940 1.00 0.00 H new ATOM 0 HD2 HIS A 258 -21.480 -13.306 20.587 1.00 0.00 H new ATOM 0 HE1 HIS A 258 -24.560 -11.343 18.428 1.00 0.00 H new ATOM 0 HE2 HIS A 258 -22.353 -11.033 19.657 1.00 0.00 H new ATOM 4208 N LEU A 259 -21.142 -17.925 20.221 1.00 0.00 N ATOM 4209 CA LEU A 259 -20.797 -19.217 20.805 1.00 0.00 C ATOM 4210 C LEU A 259 -20.646 -19.095 22.321 1.00 0.00 C ATOM 4211 O LEU A 259 -20.540 -17.990 22.851 1.00 0.00 O ATOM 4212 CB LEU A 259 -19.500 -19.747 20.182 1.00 0.00 C ATOM 4213 CG LEU A 259 -19.216 -19.258 18.758 1.00 0.00 C ATOM 4214 CD1 LEU A 259 -18.259 -18.076 18.779 1.00 0.00 C ATOM 4215 CD2 LEU A 259 -18.660 -20.389 17.899 1.00 0.00 C ATOM 0 H LEU A 259 -20.470 -17.183 20.416 1.00 0.00 H new ATOM 0 HA LEU A 259 -21.602 -19.921 20.594 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -18.665 -19.461 20.821 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -19.537 -20.836 20.175 1.00 0.00 H new ATOM 0 HG LEU A 259 -20.156 -18.928 18.316 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -18.070 -17.743 17.759 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -18.701 -17.260 19.351 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -17.320 -18.377 19.243 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -18.466 -20.019 16.892 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -17.731 -20.755 18.337 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -19.385 -21.202 17.854 1.00 0.00 H new ATOM 4227 N PRO A 260 -20.643 -20.231 23.044 1.00 0.00 N ATOM 4228 CA PRO A 260 -20.512 -20.233 24.507 1.00 0.00 C ATOM 4229 C PRO A 260 -19.139 -19.752 24.972 1.00 0.00 C ATOM 4230 O PRO A 260 -18.386 -20.500 25.595 1.00 0.00 O ATOM 4231 CB PRO A 260 -20.724 -21.702 24.885 1.00 0.00 C ATOM 4232 CG PRO A 260 -20.370 -22.465 23.657 1.00 0.00 C ATOM 4233 CD PRO A 260 -20.775 -21.595 22.501 1.00 0.00 C ATOM 0 HA PRO A 260 -21.222 -19.553 24.977 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -20.092 -21.989 25.725 1.00 0.00 H new ATOM 0 HB3 PRO A 260 -21.756 -21.889 25.183 1.00 0.00 H new ATOM 0 HG2 PRO A 260 -19.302 -22.683 23.627 1.00 0.00 H new ATOM 0 HG3 PRO A 260 -20.892 -23.422 23.628 1.00 0.00 H new ATOM 0 HD2 PRO A 260 -20.130 -21.748 21.636 1.00 0.00 H new ATOM 0 HD3 PRO A 260 -21.795 -21.803 22.178 1.00 0.00 H new ATOM 4241 N TRP A 261 -18.830 -18.493 24.673 1.00 0.00 N ATOM 4242 CA TRP A 261 -17.559 -17.888 25.060 1.00 0.00 C ATOM 4243 C TRP A 261 -17.461 -16.475 24.503 1.00 0.00 C ATOM 4244 O TRP A 261 -16.962 -15.567 25.166 1.00 0.00 O ATOM 4245 CB TRP A 261 -16.371 -18.730 24.582 1.00 0.00 C ATOM 4246 CG TRP A 261 -16.194 -18.754 23.096 1.00 0.00 C ATOM 4247 CD1 TRP A 261 -15.724 -17.741 22.310 1.00 0.00 C ATOM 4248 CD2 TRP A 261 -16.475 -19.848 22.218 1.00 0.00 C ATOM 4249 NE1 TRP A 261 -15.696 -18.139 20.996 1.00 0.00 N ATOM 4250 CE2 TRP A 261 -16.153 -19.428 20.913 1.00 0.00 C ATOM 4251 CE3 TRP A 261 -16.968 -21.142 22.406 1.00 0.00 C ATOM 4252 CZ2 TRP A 261 -16.308 -20.256 19.805 1.00 0.00 C ATOM 4253 CZ3 TRP A 261 -17.121 -21.964 21.304 1.00 0.00 C ATOM 4254 CH2 TRP A 261 -16.792 -21.518 20.019 1.00 0.00 C ATOM 0 H TRP A 261 -19.450 -17.867 24.159 1.00 0.00 H new ATOM 0 HA TRP A 261 -17.523 -17.847 26.149 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -15.460 -18.344 25.039 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -16.498 -19.752 24.938 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -15.419 -16.769 22.669 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -15.386 -17.568 20.210 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -17.225 -21.494 23.394 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -16.055 -19.915 18.812 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -17.501 -22.966 21.437 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -16.923 -22.184 19.179 1.00 0.00 H new ATOM 4265 N GLU A 262 -17.962 -16.297 23.287 1.00 0.00 N ATOM 4266 CA GLU A 262 -17.954 -14.992 22.643 1.00 0.00 C ATOM 4267 C GLU A 262 -19.288 -14.284 22.865 1.00 0.00 C ATOM 4268 O GLU A 262 -19.631 -13.344 22.147 1.00 0.00 O ATOM 4269 CB GLU A 262 -17.682 -15.141 21.145 1.00 0.00 C ATOM 4270 CG GLU A 262 -16.888 -13.986 20.554 1.00 0.00 C ATOM 4271 CD GLU A 262 -17.205 -13.750 19.090 1.00 0.00 C ATOM 4272 OE1 GLU A 262 -18.270 -14.211 18.631 1.00 0.00 O ATOM 4273 OE2 GLU A 262 -16.387 -13.103 18.403 1.00 0.00 O ATOM 0 H GLU A 262 -18.379 -17.041 22.728 1.00 0.00 H new ATOM 0 HA GLU A 262 -17.160 -14.391 23.086 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -17.139 -16.070 20.973 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -18.632 -15.225 20.618 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -17.099 -13.078 21.119 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -15.823 -14.189 20.663 1.00 0.00 H new ATOM 4280 N ASP A 263 -20.038 -14.747 23.865 1.00 0.00 N ATOM 4281 CA ASP A 263 -21.333 -14.167 24.185 1.00 0.00 C ATOM 4282 C ASP A 263 -21.179 -12.734 24.677 1.00 0.00 C ATOM 4283 O ASP A 263 -21.781 -11.813 24.124 1.00 0.00 O ATOM 4284 CB ASP A 263 -22.048 -15.012 25.243 1.00 0.00 C ATOM 4285 CG ASP A 263 -23.302 -15.672 24.705 1.00 0.00 C ATOM 4286 OD1 ASP A 263 -23.280 -16.134 23.545 1.00 0.00 O ATOM 4287 OD2 ASP A 263 -24.308 -15.726 25.444 1.00 0.00 O ATOM 0 H ASP A 263 -19.766 -15.525 24.466 1.00 0.00 H new ATOM 0 HA ASP A 263 -21.934 -14.156 23.276 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -21.367 -15.779 25.613 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -22.309 -14.381 26.093 1.00 0.00 H new ATOM 4292 N ASN A 264 -20.376 -12.547 25.720 1.00 0.00 N ATOM 4293 CA ASN A 264 -20.161 -11.217 26.272 1.00 0.00 C ATOM 4294 C ASN A 264 -18.676 -10.894 26.365 1.00 0.00 C ATOM 4295 O ASN A 264 -18.288 -9.726 26.344 1.00 0.00 O ATOM 4296 CB ASN A 264 -20.806 -11.108 27.655 1.00 0.00 C ATOM 4297 CG ASN A 264 -22.318 -11.201 27.598 1.00 0.00 C ATOM 4298 OD1 ASN A 264 -22.927 -10.952 26.559 1.00 0.00 O ATOM 4299 ND2 ASN A 264 -22.930 -11.561 28.720 1.00 0.00 N ATOM 0 H ASN A 264 -19.868 -13.293 26.195 1.00 0.00 H new ATOM 0 HA ASN A 264 -20.626 -10.495 25.601 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -20.420 -11.901 28.296 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -20.520 -10.161 28.112 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -23.947 -11.641 28.743 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -22.384 -11.758 29.558 1.00 0.00 H new ATOM 4306 N LEU A 265 -17.850 -11.930 26.501 1.00 0.00 N ATOM 4307 CA LEU A 265 -16.412 -11.749 26.631 1.00 0.00 C ATOM 4308 C LEU A 265 -16.099 -11.144 27.989 1.00 0.00 C ATOM 4309 O LEU A 265 -14.978 -10.704 28.248 1.00 0.00 O ATOM 4310 CB LEU A 265 -15.859 -10.865 25.509 1.00 0.00 C ATOM 4311 CG LEU A 265 -16.045 -11.423 24.098 1.00 0.00 C ATOM 4312 CD1 LEU A 265 -15.366 -10.526 23.075 1.00 0.00 C ATOM 4313 CD2 LEU A 265 -15.500 -12.840 24.013 1.00 0.00 C ATOM 0 H LEU A 265 -18.156 -12.903 26.524 1.00 0.00 H new ATOM 0 HA LEU A 265 -15.930 -12.723 26.549 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -16.341 -9.889 25.564 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -14.795 -10.705 25.683 1.00 0.00 H new ATOM 0 HG LEU A 265 -17.111 -11.450 23.874 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -15.509 -10.939 22.077 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -15.802 -9.528 23.120 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -14.300 -10.467 23.294 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -15.640 -13.224 23.002 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -14.437 -12.836 24.256 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -16.032 -13.477 24.720 1.00 0.00 H new ATOM 4325 N LYS A 266 -17.104 -11.142 28.861 1.00 0.00 N ATOM 4326 CA LYS A 266 -16.948 -10.610 30.205 1.00 0.00 C ATOM 4327 C LYS A 266 -16.378 -11.678 31.130 1.00 0.00 C ATOM 4328 O LYS A 266 -15.904 -11.378 32.227 1.00 0.00 O ATOM 4329 CB LYS A 266 -18.291 -10.113 30.743 1.00 0.00 C ATOM 4330 CG LYS A 266 -18.170 -8.909 31.661 1.00 0.00 C ATOM 4331 CD LYS A 266 -19.481 -8.145 31.755 1.00 0.00 C ATOM 4332 CE LYS A 266 -20.239 -8.490 33.026 1.00 0.00 C ATOM 4333 NZ LYS A 266 -21.008 -7.327 33.548 1.00 0.00 N ATOM 0 H LYS A 266 -18.035 -11.504 28.657 1.00 0.00 H new ATOM 0 HA LYS A 266 -16.256 -9.769 30.166 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -18.937 -9.856 29.903 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -18.779 -10.924 31.284 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -17.867 -9.237 32.655 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -17.387 -8.246 31.292 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -19.281 -7.074 31.729 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -20.100 -8.375 30.888 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -20.921 -9.317 32.828 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -19.536 -8.831 33.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -21.511 -7.604 34.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -20.355 -6.546 33.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -21.697 -7.017 32.833 1.00 0.00 H new ATOM 4347 N ASP A 267 -16.425 -12.931 30.677 1.00 0.00 N ATOM 4348 CA ASP A 267 -15.908 -14.043 31.464 1.00 0.00 C ATOM 4349 C ASP A 267 -15.019 -14.946 30.610 1.00 0.00 C ATOM 4350 O ASP A 267 -15.516 -15.773 29.846 1.00 0.00 O ATOM 4351 CB ASP A 267 -17.061 -14.853 32.059 1.00 0.00 C ATOM 4352 CG ASP A 267 -17.342 -14.484 33.502 1.00 0.00 C ATOM 4353 OD1 ASP A 267 -17.036 -13.338 33.893 1.00 0.00 O ATOM 4354 OD2 ASP A 267 -17.871 -15.341 34.243 1.00 0.00 O ATOM 0 H ASP A 267 -16.815 -13.197 29.773 1.00 0.00 H new ATOM 0 HA ASP A 267 -15.306 -13.635 32.276 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -17.960 -14.692 31.464 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -16.825 -15.915 31.998 1.00 0.00 H new ATOM 4359 N PRO A 268 -13.685 -14.800 30.728 1.00 0.00 N ATOM 4360 CA PRO A 268 -12.733 -15.606 29.964 1.00 0.00 C ATOM 4361 C PRO A 268 -12.483 -16.978 30.587 1.00 0.00 C ATOM 4362 O PRO A 268 -11.521 -17.661 30.236 1.00 0.00 O ATOM 4363 CB PRO A 268 -11.463 -14.760 30.013 1.00 0.00 C ATOM 4364 CG PRO A 268 -11.536 -14.057 31.326 1.00 0.00 C ATOM 4365 CD PRO A 268 -13.000 -13.836 31.613 1.00 0.00 C ATOM 0 HA PRO A 268 -13.093 -15.822 28.958 1.00 0.00 H new ATOM 0 HB2 PRO A 268 -10.569 -15.380 29.944 1.00 0.00 H new ATOM 0 HB3 PRO A 268 -11.425 -14.052 29.185 1.00 0.00 H new ATOM 0 HG2 PRO A 268 -11.072 -14.654 32.112 1.00 0.00 H new ATOM 0 HG3 PRO A 268 -11.001 -13.108 31.288 1.00 0.00 H new ATOM 0 HD2 PRO A 268 -13.234 -14.020 32.662 1.00 0.00 H new ATOM 0 HD3 PRO A 268 -13.300 -12.811 31.395 1.00 0.00 H new ATOM 4373 N LYS A 269 -13.350 -17.378 31.513 1.00 0.00 N ATOM 4374 CA LYS A 269 -13.217 -18.667 32.179 1.00 0.00 C ATOM 4375 C LYS A 269 -13.719 -19.798 31.287 1.00 0.00 C ATOM 4376 O LYS A 269 -13.031 -20.801 31.096 1.00 0.00 O ATOM 4377 CB LYS A 269 -13.990 -18.664 33.499 1.00 0.00 C ATOM 4378 CG LYS A 269 -13.257 -17.966 34.633 1.00 0.00 C ATOM 4379 CD LYS A 269 -12.515 -18.960 35.512 1.00 0.00 C ATOM 4380 CE LYS A 269 -11.070 -19.125 35.069 1.00 0.00 C ATOM 4381 NZ LYS A 269 -10.564 -20.500 35.330 1.00 0.00 N ATOM 0 H LYS A 269 -14.152 -16.827 31.818 1.00 0.00 H new ATOM 0 HA LYS A 269 -12.159 -18.833 32.383 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -14.953 -18.176 33.345 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -14.197 -19.693 33.791 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -12.551 -17.245 34.222 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -13.970 -17.405 35.238 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -12.543 -18.623 36.548 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -13.020 -19.925 35.478 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -10.989 -18.904 34.005 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -10.445 -18.402 35.593 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -9.576 -20.572 35.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -10.617 -20.702 36.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -11.145 -21.188 34.810 1.00 0.00 H new ATOM 4395 N TYR A 270 -14.920 -19.629 30.743 1.00 0.00 N ATOM 4396 CA TYR A 270 -15.507 -20.641 29.873 1.00 0.00 C ATOM 4397 C TYR A 270 -14.886 -20.596 28.479 1.00 0.00 C ATOM 4398 O TYR A 270 -14.858 -21.603 27.772 1.00 0.00 O ATOM 4399 CB TYR A 270 -17.028 -20.471 29.780 1.00 0.00 C ATOM 4400 CG TYR A 270 -17.496 -19.032 29.699 1.00 0.00 C ATOM 4401 CD1 TYR A 270 -17.344 -18.293 28.532 1.00 0.00 C ATOM 4402 CD2 TYR A 270 -18.104 -18.419 30.788 1.00 0.00 C ATOM 4403 CE1 TYR A 270 -17.782 -16.981 28.455 1.00 0.00 C ATOM 4404 CE2 TYR A 270 -18.544 -17.111 30.718 1.00 0.00 C ATOM 4405 CZ TYR A 270 -18.381 -16.397 29.549 1.00 0.00 C ATOM 4406 OH TYR A 270 -18.820 -15.095 29.475 1.00 0.00 O ATOM 0 H TYR A 270 -15.503 -18.805 30.888 1.00 0.00 H new ATOM 0 HA TYR A 270 -15.294 -21.615 30.313 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -17.388 -21.007 28.901 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -17.487 -20.941 30.650 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -16.877 -18.749 27.671 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -18.235 -18.975 31.705 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -17.654 -16.419 27.542 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -19.013 -16.650 31.574 1.00 0.00 H new ATOM 0 HH TYR A 270 -19.592 -14.976 30.067 1.00 0.00 H new ATOM 4416 N VAL A 271 -14.388 -19.427 28.089 1.00 0.00 N ATOM 4417 CA VAL A 271 -13.768 -19.264 26.779 1.00 0.00 C ATOM 4418 C VAL A 271 -12.559 -20.179 26.624 1.00 0.00 C ATOM 4419 O VAL A 271 -12.315 -20.722 25.547 1.00 0.00 O ATOM 4420 CB VAL A 271 -13.325 -17.808 26.539 1.00 0.00 C ATOM 4421 CG1 VAL A 271 -12.944 -17.598 25.082 1.00 0.00 C ATOM 4422 CG2 VAL A 271 -14.418 -16.835 26.956 1.00 0.00 C ATOM 0 H VAL A 271 -14.401 -18.581 28.659 1.00 0.00 H new ATOM 0 HA VAL A 271 -14.524 -19.532 26.041 1.00 0.00 H new ATOM 0 HB VAL A 271 -12.446 -17.613 27.154 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -12.634 -16.564 24.932 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -12.122 -18.265 24.821 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -13.803 -17.815 24.446 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -14.083 -15.813 26.778 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -15.319 -17.028 26.374 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -14.636 -16.965 28.016 1.00 0.00 H new ATOM 4432 N ARG A 272 -11.805 -20.344 27.704 1.00 0.00 N ATOM 4433 CA ARG A 272 -10.619 -21.194 27.687 1.00 0.00 C ATOM 4434 C ARG A 272 -11.002 -22.670 27.710 1.00 0.00 C ATOM 4435 O ARG A 272 -10.450 -23.477 26.962 1.00 0.00 O ATOM 4436 CB ARG A 272 -9.717 -20.868 28.878 1.00 0.00 C ATOM 4437 CG ARG A 272 -8.235 -20.902 28.546 1.00 0.00 C ATOM 4438 CD ARG A 272 -7.384 -21.006 29.802 1.00 0.00 C ATOM 4439 NE ARG A 272 -5.964 -21.147 29.492 1.00 0.00 N ATOM 4440 CZ ARG A 272 -5.400 -22.286 29.100 1.00 0.00 C ATOM 4441 NH1 ARG A 272 -6.130 -23.387 28.969 1.00 0.00 N ATOM 4442 NH2 ARG A 272 -4.100 -22.326 28.837 1.00 0.00 N ATOM 0 H ARG A 272 -11.993 -19.901 28.603 1.00 0.00 H new ATOM 0 HA ARG A 272 -10.075 -20.997 26.763 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -9.973 -19.879 29.257 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -9.917 -21.578 29.680 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -8.027 -21.750 27.893 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -7.964 -20.001 27.995 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -7.534 -20.118 30.416 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -7.713 -21.861 30.392 1.00 0.00 H new ATOM 0 HE ARG A 272 -5.369 -20.323 29.581 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -7.130 -23.363 29.169 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -5.691 -24.257 28.668 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -3.534 -21.483 28.936 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -3.667 -23.199 28.536 1.00 0.00 H new ATOM 4456 N ASP A 273 -11.949 -23.018 28.577 1.00 0.00 N ATOM 4457 CA ASP A 273 -12.402 -24.399 28.701 1.00 0.00 C ATOM 4458 C ASP A 273 -13.133 -24.856 27.442 1.00 0.00 C ATOM 4459 O ASP A 273 -12.841 -25.918 26.893 1.00 0.00 O ATOM 4460 CB ASP A 273 -13.316 -24.549 29.918 1.00 0.00 C ATOM 4461 CG ASP A 273 -13.043 -25.823 30.692 1.00 0.00 C ATOM 4462 OD1 ASP A 273 -11.923 -25.966 31.226 1.00 0.00 O ATOM 4463 OD2 ASP A 273 -13.951 -26.678 30.767 1.00 0.00 O ATOM 0 H ASP A 273 -12.417 -22.363 29.203 1.00 0.00 H new ATOM 0 HA ASP A 273 -11.523 -25.029 28.832 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -13.183 -23.691 30.577 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -14.356 -24.541 29.591 1.00 0.00 H new ATOM 4468 N SER A 274 -14.088 -24.048 26.991 1.00 0.00 N ATOM 4469 CA SER A 274 -14.863 -24.373 25.799 1.00 0.00 C ATOM 4470 C SER A 274 -13.958 -24.547 24.582 1.00 0.00 C ATOM 4471 O SER A 274 -14.152 -25.460 23.780 1.00 0.00 O ATOM 4472 CB SER A 274 -15.897 -23.278 25.525 1.00 0.00 C ATOM 4473 OG SER A 274 -17.042 -23.441 26.342 1.00 0.00 O ATOM 0 H SER A 274 -14.343 -23.165 27.433 1.00 0.00 H new ATOM 0 HA SER A 274 -15.377 -25.317 25.981 1.00 0.00 H new ATOM 0 HB2 SER A 274 -15.452 -22.300 25.708 1.00 0.00 H new ATOM 0 HB3 SER A 274 -16.189 -23.304 24.475 1.00 0.00 H new ATOM 0 HG SER A 274 -17.633 -22.667 26.235 1.00 0.00 H new ATOM 4479 N LYS A 275 -12.974 -23.666 24.451 1.00 0.00 N ATOM 4480 CA LYS A 275 -12.042 -23.722 23.328 1.00 0.00 C ATOM 4481 C LYS A 275 -11.246 -25.023 23.338 1.00 0.00 C ATOM 4482 O LYS A 275 -11.026 -25.635 22.292 1.00 0.00 O ATOM 4483 CB LYS A 275 -11.087 -22.527 23.372 1.00 0.00 C ATOM 4484 CG LYS A 275 -10.183 -22.428 22.154 1.00 0.00 C ATOM 4485 CD LYS A 275 -10.797 -21.552 21.074 1.00 0.00 C ATOM 4486 CE LYS A 275 -9.827 -21.319 19.926 1.00 0.00 C ATOM 4487 NZ LYS A 275 -9.914 -19.930 19.398 1.00 0.00 N ATOM 0 H LYS A 275 -12.799 -22.904 25.107 1.00 0.00 H new ATOM 0 HA LYS A 275 -12.624 -23.683 22.407 1.00 0.00 H new ATOM 0 HB2 LYS A 275 -11.669 -21.610 23.458 1.00 0.00 H new ATOM 0 HB3 LYS A 275 -10.470 -22.598 24.268 1.00 0.00 H new ATOM 0 HG2 LYS A 275 -9.216 -22.020 22.449 1.00 0.00 H new ATOM 0 HG3 LYS A 275 -9.999 -23.425 21.754 1.00 0.00 H new ATOM 0 HD2 LYS A 275 -11.704 -22.022 20.695 1.00 0.00 H new ATOM 0 HD3 LYS A 275 -11.090 -20.594 21.504 1.00 0.00 H new ATOM 0 HE2 LYS A 275 -8.810 -21.515 20.265 1.00 0.00 H new ATOM 0 HE3 LYS A 275 -10.038 -22.026 19.124 1.00 0.00 H new ATOM 0 HZ1 LYS A 275 -9.340 -19.850 18.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 275 -10.905 -19.704 19.177 1.00 0.00 H new ATOM 0 HZ3 LYS A 275 -9.558 -19.264 20.113 1.00 0.00 H new ATOM 4501 N ILE A 276 -10.813 -25.441 24.523 1.00 0.00 N ATOM 4502 CA ILE A 276 -10.039 -26.669 24.664 1.00 0.00 C ATOM 4503 C ILE A 276 -10.926 -27.903 24.530 1.00 0.00 C ATOM 4504 O ILE A 276 -10.472 -28.962 24.097 1.00 0.00 O ATOM 4505 CB ILE A 276 -9.305 -26.720 26.019 1.00 0.00 C ATOM 4506 CG1 ILE A 276 -8.493 -25.441 26.233 1.00 0.00 C ATOM 4507 CG2 ILE A 276 -8.403 -27.943 26.092 1.00 0.00 C ATOM 4508 CD1 ILE A 276 -8.336 -25.062 27.689 1.00 0.00 C ATOM 0 H ILE A 276 -10.985 -24.948 25.399 1.00 0.00 H new ATOM 0 HA ILE A 276 -9.303 -26.669 23.860 1.00 0.00 H new ATOM 0 HB ILE A 276 -10.049 -26.795 26.812 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -7.505 -25.569 25.791 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -8.976 -24.620 25.702 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -7.893 -27.962 27.055 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -9.004 -28.846 25.982 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -7.664 -27.899 25.292 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -7.750 -24.146 27.765 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -9.319 -24.902 28.131 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -7.826 -25.865 28.221 1.00 0.00 H new ATOM 4520 N ARG A 277 -12.193 -27.761 24.906 1.00 0.00 N ATOM 4521 CA ARG A 277 -13.141 -28.867 24.829 1.00 0.00 C ATOM 4522 C ARG A 277 -13.689 -29.027 23.413 1.00 0.00 C ATOM 4523 O ARG A 277 -13.780 -30.140 22.895 1.00 0.00 O ATOM 4524 CB ARG A 277 -14.292 -28.644 25.813 1.00 0.00 C ATOM 4525 CG ARG A 277 -14.139 -29.420 27.113 1.00 0.00 C ATOM 4526 CD ARG A 277 -15.220 -30.479 27.264 1.00 0.00 C ATOM 4527 NE ARG A 277 -14.749 -31.804 26.868 1.00 0.00 N ATOM 4528 CZ ARG A 277 -15.526 -32.883 26.820 1.00 0.00 C ATOM 4529 NH1 ARG A 277 -16.811 -32.799 27.141 1.00 0.00 N ATOM 4530 NH2 ARG A 277 -15.018 -34.051 26.448 1.00 0.00 N ATOM 0 H ARG A 277 -12.587 -26.892 25.267 1.00 0.00 H new ATOM 0 HA ARG A 277 -12.613 -29.783 25.095 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -14.364 -27.580 26.040 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -15.229 -28.932 25.335 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -13.158 -29.894 27.141 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -14.184 -28.731 27.956 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -15.556 -30.509 28.301 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -16.083 -30.205 26.657 1.00 0.00 H new ATOM 0 HE ARG A 277 -13.767 -31.908 26.613 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -17.208 -31.904 27.426 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -17.402 -33.630 27.102 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -14.031 -34.122 26.199 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -15.614 -34.878 26.411 1.00 0.00 H new ATOM 4544 N TYR A 278 -14.061 -27.910 22.796 1.00 0.00 N ATOM 4545 CA TYR A 278 -14.611 -27.925 21.444 1.00 0.00 C ATOM 4546 C TYR A 278 -13.545 -28.282 20.414 1.00 0.00 C ATOM 4547 O TYR A 278 -13.812 -29.024 19.468 1.00 0.00 O ATOM 4548 CB TYR A 278 -15.227 -26.566 21.109 1.00 0.00 C ATOM 4549 CG TYR A 278 -16.686 -26.453 21.494 1.00 0.00 C ATOM 4550 CD1 TYR A 278 -17.618 -27.374 21.033 1.00 0.00 C ATOM 4551 CD2 TYR A 278 -17.129 -25.425 22.316 1.00 0.00 C ATOM 4552 CE1 TYR A 278 -18.952 -27.274 21.382 1.00 0.00 C ATOM 4553 CE2 TYR A 278 -18.461 -25.320 22.670 1.00 0.00 C ATOM 4554 CZ TYR A 278 -19.368 -26.246 22.199 1.00 0.00 C ATOM 4555 OH TYR A 278 -20.695 -26.144 22.549 1.00 0.00 O ATOM 0 H TYR A 278 -13.992 -26.981 23.211 1.00 0.00 H new ATOM 0 HA TYR A 278 -15.386 -28.691 21.408 1.00 0.00 H new ATOM 0 HB2 TYR A 278 -14.663 -25.785 21.619 1.00 0.00 H new ATOM 0 HB3 TYR A 278 -15.127 -26.384 20.039 1.00 0.00 H new ATOM 0 HD1 TYR A 278 -17.295 -28.181 20.392 1.00 0.00 H new ATOM 0 HD2 TYR A 278 -16.422 -24.696 22.684 1.00 0.00 H new ATOM 0 HE1 TYR A 278 -19.664 -27.998 21.016 1.00 0.00 H new ATOM 0 HE2 TYR A 278 -18.790 -24.517 23.312 1.00 0.00 H new ATOM 0 HH TYR A 278 -20.769 -25.730 23.434 1.00 0.00 H new ATOM 4565 N ARG A 279 -12.338 -27.752 20.597 1.00 0.00 N ATOM 4566 CA ARG A 279 -11.240 -28.025 19.673 1.00 0.00 C ATOM 4567 C ARG A 279 -11.053 -29.527 19.476 1.00 0.00 C ATOM 4568 O ARG A 279 -10.581 -29.973 18.430 1.00 0.00 O ATOM 4569 CB ARG A 279 -9.941 -27.394 20.182 1.00 0.00 C ATOM 4570 CG ARG A 279 -9.407 -28.032 21.455 1.00 0.00 C ATOM 4571 CD ARG A 279 -7.936 -27.709 21.667 1.00 0.00 C ATOM 4572 NE ARG A 279 -7.171 -28.885 22.076 1.00 0.00 N ATOM 4573 CZ ARG A 279 -6.742 -29.820 21.232 1.00 0.00 C ATOM 4574 NH1 ARG A 279 -6.998 -29.721 19.933 1.00 0.00 N ATOM 4575 NH2 ARG A 279 -6.053 -30.859 21.687 1.00 0.00 N ATOM 0 H ARG A 279 -12.096 -27.135 21.372 1.00 0.00 H new ATOM 0 HA ARG A 279 -11.493 -27.581 18.710 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -9.182 -27.469 19.403 1.00 0.00 H new ATOM 0 HB3 ARG A 279 -10.110 -26.332 20.362 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -9.985 -27.680 22.310 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -9.539 -29.113 21.405 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -7.517 -27.306 20.745 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -7.841 -26.933 22.426 1.00 0.00 H new ATOM 0 HE ARG A 279 -6.953 -28.996 23.066 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -7.526 -28.925 19.577 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -6.666 -30.441 19.291 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -5.852 -30.941 22.684 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -5.724 -31.576 21.040 1.00 0.00 H new ATOM 4589 N GLU A 280 -11.430 -30.304 20.488 1.00 0.00 N ATOM 4590 CA GLU A 280 -11.307 -31.756 20.424 1.00 0.00 C ATOM 4591 C GLU A 280 -12.679 -32.420 20.303 1.00 0.00 C ATOM 4592 O GLU A 280 -12.813 -33.625 20.515 1.00 0.00 O ATOM 4593 CB GLU A 280 -10.579 -32.281 21.663 1.00 0.00 C ATOM 4594 CG GLU A 280 -9.555 -33.361 21.355 1.00 0.00 C ATOM 4595 CD GLU A 280 -10.094 -34.759 21.584 1.00 0.00 C ATOM 4596 OE1 GLU A 280 -10.005 -35.249 22.730 1.00 0.00 O ATOM 4597 OE2 GLU A 280 -10.605 -35.364 20.619 1.00 0.00 O ATOM 0 H GLU A 280 -11.823 -29.952 21.361 1.00 0.00 H new ATOM 0 HA GLU A 280 -10.727 -32.006 19.536 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -10.079 -31.450 22.160 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -11.313 -32.677 22.365 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -9.233 -33.265 20.318 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -8.674 -33.209 21.978 1.00 0.00 H new ATOM 4604 N ASN A 281 -13.695 -31.630 19.961 1.00 0.00 N ATOM 4605 CA ASN A 281 -15.049 -32.147 19.812 1.00 0.00 C ATOM 4606 C ASN A 281 -15.724 -31.543 18.584 1.00 0.00 C ATOM 4607 O ASN A 281 -16.877 -31.113 18.639 1.00 0.00 O ATOM 4608 CB ASN A 281 -15.870 -31.852 21.071 1.00 0.00 C ATOM 4609 CG ASN A 281 -16.472 -33.105 21.679 1.00 0.00 C ATOM 4610 OD1 ASN A 281 -16.942 -34.010 20.828 1.00 0.00 O flip ATOM 4611 ND2 ASN A 281 -16.512 -33.258 22.899 1.00 0.00 N flip ATOM 0 H ASN A 281 -13.604 -30.630 19.782 1.00 0.00 H new ATOM 0 HA ASN A 281 -14.993 -33.227 19.675 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -15.234 -31.363 21.809 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -16.668 -31.152 20.825 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -16.139 -32.536 23.516 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -16.918 -34.106 23.294 1.00 0.00 H new ATOM 4618 N ILE A 282 -14.993 -31.515 17.472 1.00 0.00 N ATOM 4619 CA ILE A 282 -15.508 -30.968 16.222 1.00 0.00 C ATOM 4620 C ILE A 282 -16.859 -31.583 15.861 1.00 0.00 C ATOM 4621 O ILE A 282 -17.735 -30.909 15.320 1.00 0.00 O ATOM 4622 CB ILE A 282 -14.504 -31.197 15.065 1.00 0.00 C ATOM 4623 CG1 ILE A 282 -13.392 -30.146 15.120 1.00 0.00 C ATOM 4624 CG2 ILE A 282 -15.206 -31.163 13.711 1.00 0.00 C ATOM 4625 CD1 ILE A 282 -12.291 -30.368 14.103 1.00 0.00 C ATOM 0 H ILE A 282 -14.037 -31.867 17.413 1.00 0.00 H new ATOM 0 HA ILE A 282 -15.643 -29.896 16.368 1.00 0.00 H new ATOM 0 HB ILE A 282 -14.063 -32.186 15.186 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -13.828 -29.160 14.960 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -12.956 -30.143 16.119 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -14.476 -31.327 12.918 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -15.963 -31.946 13.674 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -15.681 -30.192 13.572 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -11.540 -29.584 14.203 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -11.827 -31.339 14.275 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -12.713 -30.340 13.098 1.00 0.00 H new ATOM 4637 N ALA A 283 -17.016 -32.867 16.154 1.00 0.00 N ATOM 4638 CA ALA A 283 -18.255 -33.572 15.852 1.00 0.00 C ATOM 4639 C ALA A 283 -19.374 -33.176 16.811 1.00 0.00 C ATOM 4640 O ALA A 283 -20.545 -33.145 16.434 1.00 0.00 O ATOM 4641 CB ALA A 283 -18.024 -35.074 15.891 1.00 0.00 C ATOM 0 H ALA A 283 -16.301 -33.442 16.600 1.00 0.00 H new ATOM 0 HA ALA A 283 -18.569 -33.287 14.848 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -18.956 -35.591 15.664 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -17.269 -35.345 15.153 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -17.681 -35.364 16.884 1.00 0.00 H new ATOM 4647 N SER A 284 -19.008 -32.882 18.055 1.00 0.00 N ATOM 4648 CA SER A 284 -19.987 -32.496 19.067 1.00 0.00 C ATOM 4649 C SER A 284 -20.598 -31.132 18.757 1.00 0.00 C ATOM 4650 O SER A 284 -21.800 -30.930 18.929 1.00 0.00 O ATOM 4651 CB SER A 284 -19.338 -32.472 20.452 1.00 0.00 C ATOM 4652 OG SER A 284 -20.141 -31.763 21.380 1.00 0.00 O ATOM 0 H SER A 284 -18.044 -32.903 18.386 1.00 0.00 H new ATOM 0 HA SER A 284 -20.786 -33.238 19.056 1.00 0.00 H new ATOM 0 HB2 SER A 284 -19.186 -33.493 20.803 1.00 0.00 H new ATOM 0 HB3 SER A 284 -18.354 -32.007 20.388 1.00 0.00 H new ATOM 0 HG SER A 284 -19.705 -31.764 22.258 1.00 0.00 H new ATOM 4658 N LEU A 285 -19.770 -30.199 18.298 1.00 0.00 N ATOM 4659 CA LEU A 285 -20.245 -28.859 17.967 1.00 0.00 C ATOM 4660 C LEU A 285 -20.997 -28.861 16.640 1.00 0.00 C ATOM 4661 O LEU A 285 -21.889 -28.042 16.420 1.00 0.00 O ATOM 4662 CB LEU A 285 -19.076 -27.870 17.914 1.00 0.00 C ATOM 4663 CG LEU A 285 -18.147 -28.014 16.707 1.00 0.00 C ATOM 4664 CD1 LEU A 285 -18.519 -27.015 15.622 1.00 0.00 C ATOM 4665 CD2 LEU A 285 -16.696 -27.828 17.127 1.00 0.00 C ATOM 0 H LEU A 285 -18.772 -30.344 18.147 1.00 0.00 H new ATOM 0 HA LEU A 285 -20.933 -28.542 18.751 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -19.479 -26.857 17.922 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -18.484 -27.985 18.822 1.00 0.00 H new ATOM 0 HG LEU A 285 -18.264 -29.019 16.302 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -17.847 -27.133 14.772 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -19.545 -27.193 15.300 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -18.432 -26.002 16.015 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -16.049 -27.934 16.256 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -16.566 -26.835 17.557 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -16.432 -28.582 17.869 1.00 0.00 H new ATOM 4677 N MET A 286 -20.634 -29.789 15.759 1.00 0.00 N ATOM 4678 CA MET A 286 -21.280 -29.897 14.456 1.00 0.00 C ATOM 4679 C MET A 286 -22.729 -30.348 14.607 1.00 0.00 C ATOM 4680 O MET A 286 -23.613 -29.882 13.888 1.00 0.00 O ATOM 4681 CB MET A 286 -20.518 -30.880 13.566 1.00 0.00 C ATOM 4682 CG MET A 286 -19.193 -30.339 13.056 1.00 0.00 C ATOM 4683 SD MET A 286 -19.330 -29.601 11.417 1.00 0.00 S ATOM 4684 CE MET A 286 -18.248 -28.185 11.595 1.00 0.00 C ATOM 0 H MET A 286 -19.898 -30.475 15.924 1.00 0.00 H new ATOM 0 HA MET A 286 -21.270 -28.912 13.988 1.00 0.00 H new ATOM 0 HB2 MET A 286 -20.335 -31.797 14.126 1.00 0.00 H new ATOM 0 HB3 MET A 286 -21.144 -31.146 12.714 1.00 0.00 H new ATOM 0 HG2 MET A 286 -18.816 -29.593 13.756 1.00 0.00 H new ATOM 0 HG3 MET A 286 -18.462 -31.147 13.027 1.00 0.00 H new ATOM 0 HE1 MET A 286 -18.776 -27.283 11.287 1.00 0.00 H new ATOM 0 HE2 MET A 286 -17.943 -28.089 12.637 1.00 0.00 H new ATOM 0 HE3 MET A 286 -17.366 -28.320 10.969 1.00 0.00 H new ATOM 4694 N ASP A 287 -22.965 -31.260 15.545 1.00 0.00 N ATOM 4695 CA ASP A 287 -24.306 -31.777 15.791 1.00 0.00 C ATOM 4696 C ASP A 287 -25.100 -30.839 16.695 1.00 0.00 C ATOM 4697 O ASP A 287 -26.322 -30.740 16.580 1.00 0.00 O ATOM 4698 CB ASP A 287 -24.230 -33.169 16.422 1.00 0.00 C ATOM 4699 CG ASP A 287 -25.562 -33.891 16.393 1.00 0.00 C ATOM 4700 OD1 ASP A 287 -26.601 -33.215 16.235 1.00 0.00 O ATOM 4701 OD2 ASP A 287 -25.567 -35.133 16.527 1.00 0.00 O ATOM 0 H ASP A 287 -22.244 -31.656 16.148 1.00 0.00 H new ATOM 0 HA ASP A 287 -24.821 -31.845 14.833 1.00 0.00 H new ATOM 0 HB2 ASP A 287 -23.486 -33.764 15.893 1.00 0.00 H new ATOM 0 HB3 ASP A 287 -23.891 -33.079 17.454 1.00 0.00 H new ATOM 4706 N LYS A 288 -24.401 -30.155 17.595 1.00 0.00 N ATOM 4707 CA LYS A 288 -25.047 -29.229 18.519 1.00 0.00 C ATOM 4708 C LYS A 288 -25.280 -27.871 17.863 1.00 0.00 C ATOM 4709 O LYS A 288 -26.392 -27.343 17.886 1.00 0.00 O ATOM 4710 CB LYS A 288 -24.199 -29.059 19.781 1.00 0.00 C ATOM 4711 CG LYS A 288 -25.021 -28.938 21.055 1.00 0.00 C ATOM 4712 CD LYS A 288 -24.385 -27.970 22.039 1.00 0.00 C ATOM 4713 CE LYS A 288 -24.934 -28.163 23.443 1.00 0.00 C ATOM 4714 NZ LYS A 288 -24.768 -26.941 24.278 1.00 0.00 N ATOM 0 H LYS A 288 -23.389 -30.224 17.704 1.00 0.00 H new ATOM 0 HA LYS A 288 -26.015 -29.649 18.792 1.00 0.00 H new ATOM 0 HB2 LYS A 288 -23.525 -29.910 19.873 1.00 0.00 H new ATOM 0 HB3 LYS A 288 -23.577 -28.170 19.674 1.00 0.00 H new ATOM 0 HG2 LYS A 288 -26.027 -28.599 20.809 1.00 0.00 H new ATOM 0 HG3 LYS A 288 -25.120 -29.919 21.520 1.00 0.00 H new ATOM 0 HD2 LYS A 288 -23.305 -28.114 22.046 1.00 0.00 H new ATOM 0 HD3 LYS A 288 -24.567 -26.946 21.713 1.00 0.00 H new ATOM 0 HE2 LYS A 288 -25.991 -28.423 23.387 1.00 0.00 H new ATOM 0 HE3 LYS A 288 -24.425 -29.000 23.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 -25.155 -27.114 25.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 -23.758 -26.707 24.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 -25.275 -26.148 23.837 1.00 0.00 H new ATOM 4728 N CYS A 289 -24.224 -27.310 17.282 1.00 0.00 N ATOM 4729 CA CYS A 289 -24.315 -26.012 16.623 1.00 0.00 C ATOM 4730 C CYS A 289 -25.089 -26.115 15.314 1.00 0.00 C ATOM 4731 O CYS A 289 -25.897 -25.245 14.989 1.00 0.00 O ATOM 4732 CB CYS A 289 -22.917 -25.452 16.359 1.00 0.00 C ATOM 4733 SG CYS A 289 -21.830 -25.468 17.805 1.00 0.00 S ATOM 0 H CYS A 289 -23.296 -27.733 17.254 1.00 0.00 H new ATOM 0 HA CYS A 289 -24.852 -25.335 17.287 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -22.451 -26.030 15.561 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -23.010 -24.427 15.999 1.00 0.00 H new ATOM 0 HG CYS A 289 -21.457 -24.254 18.081 1.00 0.00 H new ATOM 4739 N PHE A 290 -24.837 -27.182 14.561 1.00 0.00 N ATOM 4740 CA PHE A 290 -25.511 -27.393 13.284 1.00 0.00 C ATOM 4741 C PHE A 290 -26.386 -28.643 13.327 1.00 0.00 C ATOM 4742 O PHE A 290 -26.106 -29.582 14.074 1.00 0.00 O ATOM 4743 CB PHE A 290 -24.484 -27.515 12.155 1.00 0.00 C ATOM 4744 CG PHE A 290 -23.366 -26.516 12.249 1.00 0.00 C ATOM 4745 CD1 PHE A 290 -23.632 -25.157 12.261 1.00 0.00 C ATOM 4746 CD2 PHE A 290 -22.048 -26.938 12.326 1.00 0.00 C ATOM 4747 CE1 PHE A 290 -22.605 -24.236 12.347 1.00 0.00 C ATOM 4748 CE2 PHE A 290 -21.018 -26.023 12.413 1.00 0.00 C ATOM 4749 CZ PHE A 290 -21.296 -24.670 12.424 1.00 0.00 C ATOM 0 H PHE A 290 -24.172 -27.913 14.813 1.00 0.00 H new ATOM 0 HA PHE A 290 -26.151 -26.531 13.094 1.00 0.00 H new ATOM 0 HB2 PHE A 290 -24.063 -28.521 12.165 1.00 0.00 H new ATOM 0 HB3 PHE A 290 -24.992 -27.391 11.198 1.00 0.00 H new ATOM 0 HD1 PHE A 290 -24.654 -24.813 12.202 1.00 0.00 H new ATOM 0 HD2 PHE A 290 -21.824 -27.995 12.318 1.00 0.00 H new ATOM 0 HE1 PHE A 290 -22.826 -23.179 12.354 1.00 0.00 H new ATOM 0 HE2 PHE A 290 -19.995 -26.365 12.472 1.00 0.00 H new ATOM 0 HZ PHE A 290 -20.491 -23.953 12.493 1.00 0.00 H new ATOM 4759 N PRO A 291 -27.462 -28.671 12.523 1.00 0.00 N ATOM 4760 CA PRO A 291 -28.380 -29.812 12.471 1.00 0.00 C ATOM 4761 C PRO A 291 -27.769 -31.014 11.757 1.00 0.00 C ATOM 4762 O PRO A 291 -27.208 -30.882 10.669 1.00 0.00 O ATOM 4763 CB PRO A 291 -29.571 -29.270 11.681 1.00 0.00 C ATOM 4764 CG PRO A 291 -28.994 -28.206 10.813 1.00 0.00 C ATOM 4765 CD PRO A 291 -27.867 -27.592 11.600 1.00 0.00 C ATOM 0 HA PRO A 291 -28.640 -30.174 13.466 1.00 0.00 H new ATOM 0 HB2 PRO A 291 -30.042 -30.053 11.087 1.00 0.00 H new ATOM 0 HB3 PRO A 291 -30.337 -28.868 12.344 1.00 0.00 H new ATOM 0 HG2 PRO A 291 -28.631 -28.623 9.874 1.00 0.00 H new ATOM 0 HG3 PRO A 291 -29.746 -27.458 10.561 1.00 0.00 H new ATOM 0 HD2 PRO A 291 -27.044 -27.288 10.953 1.00 0.00 H new ATOM 0 HD3 PRO A 291 -28.193 -26.703 12.140 1.00 0.00 H new ATOM 4773 N GLU A 292 -27.880 -32.186 12.376 1.00 0.00 N ATOM 4774 CA GLU A 292 -27.337 -33.409 11.799 1.00 0.00 C ATOM 4775 C GLU A 292 -28.416 -34.177 11.038 1.00 0.00 C ATOM 4776 O GLU A 292 -28.521 -35.398 11.153 1.00 0.00 O ATOM 4777 CB GLU A 292 -26.737 -34.293 12.895 1.00 0.00 C ATOM 4778 CG GLU A 292 -25.372 -34.859 12.539 1.00 0.00 C ATOM 4779 CD GLU A 292 -25.272 -36.350 12.798 1.00 0.00 C ATOM 4780 OE1 GLU A 292 -25.027 -36.735 13.961 1.00 0.00 O ATOM 4781 OE2 GLU A 292 -25.437 -37.131 11.837 1.00 0.00 O ATOM 0 H GLU A 292 -28.341 -32.313 13.277 1.00 0.00 H new ATOM 0 HA GLU A 292 -26.551 -33.133 11.096 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -26.652 -33.712 13.813 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -27.420 -35.117 13.101 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -25.164 -34.662 11.487 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -24.606 -34.342 13.117 1.00 0.00 H new ATOM 4788 N LYS A 293 -29.214 -33.452 10.261 1.00 0.00 N ATOM 4789 CA LYS A 293 -30.284 -34.064 9.482 1.00 0.00 C ATOM 4790 C LYS A 293 -29.931 -34.088 7.998 1.00 0.00 C ATOM 4791 O LYS A 293 -29.927 -35.147 7.369 1.00 0.00 O ATOM 4792 CB LYS A 293 -31.595 -33.304 9.694 1.00 0.00 C ATOM 4793 CG LYS A 293 -32.834 -34.168 9.517 1.00 0.00 C ATOM 4794 CD LYS A 293 -32.853 -35.322 10.507 1.00 0.00 C ATOM 4795 CE LYS A 293 -34.266 -35.827 10.746 1.00 0.00 C ATOM 4796 NZ LYS A 293 -35.061 -34.882 11.580 1.00 0.00 N ATOM 0 H LYS A 293 -29.140 -32.440 10.154 1.00 0.00 H new ATOM 0 HA LYS A 293 -30.408 -35.091 9.824 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -31.600 -32.877 10.697 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -31.640 -32.471 8.993 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -33.727 -33.557 9.651 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -32.864 -34.559 8.500 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -32.233 -36.136 10.131 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -32.416 -34.999 11.452 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -34.766 -35.974 9.788 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -34.226 -36.799 11.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -35.914 -35.362 11.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -34.487 -34.563 12.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -35.338 -34.061 11.005 1.00 0.00 H new ATOM 4810 N ASN A 294 -29.634 -32.917 7.446 1.00 0.00 N ATOM 4811 CA ASN A 294 -29.280 -32.805 6.035 1.00 0.00 C ATOM 4812 C ASN A 294 -28.572 -31.483 5.754 1.00 0.00 C ATOM 4813 O ASN A 294 -28.310 -30.701 6.668 1.00 0.00 O ATOM 4814 CB ASN A 294 -30.531 -32.921 5.164 1.00 0.00 C ATOM 4815 CG ASN A 294 -31.583 -31.890 5.523 1.00 0.00 C ATOM 4816 OD1 ASN A 294 -31.513 -30.739 5.091 1.00 0.00 O ATOM 4817 ND2 ASN A 294 -32.565 -32.298 6.319 1.00 0.00 N ATOM 0 H ASN A 294 -29.631 -32.032 7.953 1.00 0.00 H new ATOM 0 HA ASN A 294 -28.598 -33.620 5.792 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -30.253 -32.803 4.117 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -30.954 -33.920 5.271 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -33.301 -31.648 6.596 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -32.583 -33.261 6.654 1.00 0.00 H new ATOM 4824 N LYS A 295 -28.267 -31.239 4.485 1.00 0.00 N ATOM 4825 CA LYS A 295 -27.591 -30.011 4.082 1.00 0.00 C ATOM 4826 C LYS A 295 -26.224 -29.896 4.752 1.00 0.00 C ATOM 4827 O LYS A 295 -26.094 -29.291 5.818 1.00 0.00 O ATOM 4828 CB LYS A 295 -28.449 -28.794 4.433 1.00 0.00 C ATOM 4829 CG LYS A 295 -28.075 -27.541 3.656 1.00 0.00 C ATOM 4830 CD LYS A 295 -28.927 -27.383 2.405 1.00 0.00 C ATOM 4831 CE LYS A 295 -29.734 -26.095 2.435 1.00 0.00 C ATOM 4832 NZ LYS A 295 -30.656 -25.988 1.272 1.00 0.00 N ATOM 0 H LYS A 295 -28.477 -31.876 3.716 1.00 0.00 H new ATOM 0 HA LYS A 295 -27.444 -30.044 3.003 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -29.496 -29.031 4.242 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -28.357 -28.591 5.500 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -28.199 -26.666 4.294 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -27.022 -27.586 3.377 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -28.285 -27.390 1.524 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -29.602 -28.234 2.314 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -30.310 -26.049 3.359 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -29.055 -25.242 2.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -31.187 -25.096 1.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -30.106 -26.006 0.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -31.321 -26.788 1.281 1.00 0.00 H new ATOM 4846 N PRO A 296 -25.181 -30.476 4.134 1.00 0.00 N ATOM 4847 CA PRO A 296 -23.820 -30.436 4.676 1.00 0.00 C ATOM 4848 C PRO A 296 -23.193 -29.050 4.569 1.00 0.00 C ATOM 4849 O PRO A 296 -23.424 -28.326 3.600 1.00 0.00 O ATOM 4850 CB PRO A 296 -23.060 -31.435 3.799 1.00 0.00 C ATOM 4851 CG PRO A 296 -23.804 -31.445 2.509 1.00 0.00 C ATOM 4852 CD PRO A 296 -25.249 -31.217 2.859 1.00 0.00 C ATOM 0 HA PRO A 296 -23.798 -30.677 5.739 1.00 0.00 H new ATOM 0 HB2 PRO A 296 -22.024 -31.129 3.656 1.00 0.00 H new ATOM 0 HB3 PRO A 296 -23.040 -32.426 4.253 1.00 0.00 H new ATOM 0 HG2 PRO A 296 -23.437 -30.665 1.841 1.00 0.00 H new ATOM 0 HG3 PRO A 296 -23.674 -32.395 1.991 1.00 0.00 H new ATOM 0 HD2 PRO A 296 -25.763 -30.643 2.088 1.00 0.00 H new ATOM 0 HD3 PRO A 296 -25.789 -32.158 2.969 1.00 0.00 H new ATOM 4860 N GLY A 297 -22.400 -28.686 5.571 1.00 0.00 N ATOM 4861 CA GLY A 297 -21.751 -27.387 5.571 1.00 0.00 C ATOM 4862 C GLY A 297 -20.326 -27.444 5.052 1.00 0.00 C ATOM 4863 O GLY A 297 -19.756 -26.419 4.677 1.00 0.00 O ATOM 0 H GLY A 297 -22.195 -29.267 6.384 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -22.329 -26.696 4.957 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -21.748 -26.987 6.585 1.00 0.00 H new ATOM 4867 N GLU A 298 -19.749 -28.643 5.030 1.00 0.00 N ATOM 4868 CA GLU A 298 -18.381 -28.830 4.554 1.00 0.00 C ATOM 4869 C GLU A 298 -17.364 -28.250 5.539 1.00 0.00 C ATOM 4870 O GLU A 298 -16.179 -28.141 5.225 1.00 0.00 O ATOM 4871 CB GLU A 298 -18.201 -28.185 3.175 1.00 0.00 C ATOM 4872 CG GLU A 298 -17.663 -29.140 2.123 1.00 0.00 C ATOM 4873 CD GLU A 298 -18.683 -30.180 1.702 1.00 0.00 C ATOM 4874 OE1 GLU A 298 -19.357 -30.743 2.590 1.00 0.00 O ATOM 4875 OE2 GLU A 298 -18.808 -30.432 0.486 1.00 0.00 O ATOM 0 H GLU A 298 -20.208 -29.501 5.337 1.00 0.00 H new ATOM 0 HA GLU A 298 -18.202 -29.902 4.473 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -19.160 -27.791 2.839 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -17.522 -27.337 3.265 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -17.348 -28.571 1.248 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -16.777 -29.642 2.513 1.00 0.00 H new ATOM 4882 N ILE A 299 -17.832 -27.883 6.730 1.00 0.00 N ATOM 4883 CA ILE A 299 -16.957 -27.321 7.753 1.00 0.00 C ATOM 4884 C ILE A 299 -16.178 -28.422 8.466 1.00 0.00 C ATOM 4885 O ILE A 299 -14.968 -28.313 8.661 1.00 0.00 O ATOM 4886 CB ILE A 299 -17.756 -26.512 8.795 1.00 0.00 C ATOM 4887 CG1 ILE A 299 -18.605 -25.445 8.100 1.00 0.00 C ATOM 4888 CG2 ILE A 299 -16.820 -25.872 9.813 1.00 0.00 C ATOM 4889 CD1 ILE A 299 -17.789 -24.424 7.338 1.00 0.00 C ATOM 0 H ILE A 299 -18.810 -27.965 7.009 1.00 0.00 H new ATOM 0 HA ILE A 299 -16.260 -26.653 7.246 1.00 0.00 H new ATOM 0 HB ILE A 299 -18.420 -27.194 9.326 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -19.295 -25.933 7.412 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -19.210 -24.931 8.847 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -17.404 -25.306 10.539 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -16.256 -26.650 10.328 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -16.129 -25.202 9.301 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -18.457 -23.700 6.871 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -17.117 -23.909 8.025 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -17.204 -24.927 6.568 1.00 0.00 H new ATOM 4901 N ALA A 300 -16.884 -29.482 8.855 1.00 0.00 N ATOM 4902 CA ALA A 300 -16.267 -30.609 9.550 1.00 0.00 C ATOM 4903 C ALA A 300 -14.960 -31.027 8.884 1.00 0.00 C ATOM 4904 O ALA A 300 -13.953 -31.254 9.557 1.00 0.00 O ATOM 4905 CB ALA A 300 -17.231 -31.784 9.604 1.00 0.00 C ATOM 0 H ALA A 300 -17.887 -29.584 8.700 1.00 0.00 H new ATOM 0 HA ALA A 300 -16.036 -30.290 10.566 1.00 0.00 H new ATOM 0 HB1 ALA A 300 -16.760 -32.618 10.124 1.00 0.00 H new ATOM 0 HB2 ALA A 300 -18.135 -31.489 10.136 1.00 0.00 H new ATOM 0 HB3 ALA A 300 -17.490 -32.089 8.590 1.00 0.00 H new ATOM 4911 N LYS A 301 -14.979 -31.122 7.558 1.00 0.00 N ATOM 4912 CA LYS A 301 -13.791 -31.506 6.806 1.00 0.00 C ATOM 4913 C LYS A 301 -12.657 -30.518 7.057 1.00 0.00 C ATOM 4914 O LYS A 301 -11.506 -30.911 7.247 1.00 0.00 O ATOM 4915 CB LYS A 301 -14.106 -31.573 5.310 1.00 0.00 C ATOM 4916 CG LYS A 301 -15.055 -32.701 4.938 1.00 0.00 C ATOM 4917 CD LYS A 301 -15.474 -32.617 3.481 1.00 0.00 C ATOM 4918 CE LYS A 301 -16.812 -33.301 3.246 1.00 0.00 C ATOM 4919 NZ LYS A 301 -17.134 -33.407 1.796 1.00 0.00 N ATOM 0 H LYS A 301 -15.802 -30.939 6.984 1.00 0.00 H new ATOM 0 HA LYS A 301 -13.476 -32.493 7.144 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -14.542 -30.624 4.996 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -13.175 -31.695 4.756 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -14.572 -33.660 5.124 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -15.939 -32.660 5.575 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -15.541 -31.571 3.180 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -14.712 -33.081 2.855 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -16.793 -34.297 3.687 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -17.599 -32.743 3.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -18.053 -33.879 1.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -17.177 -32.455 1.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -16.396 -33.961 1.316 1.00 0.00 H new ATOM 4933 N TYR A 302 -12.995 -29.232 7.063 1.00 0.00 N ATOM 4934 CA TYR A 302 -12.011 -28.184 7.299 1.00 0.00 C ATOM 4935 C TYR A 302 -11.544 -28.203 8.751 1.00 0.00 C ATOM 4936 O TYR A 302 -10.372 -27.962 9.040 1.00 0.00 O ATOM 4937 CB TYR A 302 -12.600 -26.814 6.953 1.00 0.00 C ATOM 4938 CG TYR A 302 -11.674 -25.655 7.252 1.00 0.00 C ATOM 4939 CD1 TYR A 302 -10.741 -25.226 6.315 1.00 0.00 C ATOM 4940 CD2 TYR A 302 -11.731 -24.993 8.471 1.00 0.00 C ATOM 4941 CE1 TYR A 302 -9.894 -24.169 6.585 1.00 0.00 C ATOM 4942 CE2 TYR A 302 -10.887 -23.934 8.749 1.00 0.00 C ATOM 4943 CZ TYR A 302 -9.970 -23.527 7.803 1.00 0.00 C ATOM 4944 OH TYR A 302 -9.128 -22.473 8.076 1.00 0.00 O ATOM 0 H TYR A 302 -13.944 -28.892 6.907 1.00 0.00 H new ATOM 0 HA TYR A 302 -11.151 -28.370 6.656 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -12.857 -26.797 5.894 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -13.528 -26.678 7.508 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -10.677 -25.727 5.361 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -12.447 -25.311 9.215 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -9.176 -23.847 5.846 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -10.946 -23.428 9.702 1.00 0.00 H new ATOM 0 HH TYR A 302 -9.126 -22.297 9.040 1.00 0.00 H new ATOM 4954 N MET A 303 -12.467 -28.496 9.661 1.00 0.00 N ATOM 4955 CA MET A 303 -12.148 -28.550 11.082 1.00 0.00 C ATOM 4956 C MET A 303 -11.216 -29.720 11.378 1.00 0.00 C ATOM 4957 O MET A 303 -10.260 -29.589 12.142 1.00 0.00 O ATOM 4958 CB MET A 303 -13.427 -28.684 11.912 1.00 0.00 C ATOM 4959 CG MET A 303 -14.577 -27.827 11.411 1.00 0.00 C ATOM 4960 SD MET A 303 -15.514 -27.068 12.752 1.00 0.00 S ATOM 4961 CE MET A 303 -14.271 -26.004 13.476 1.00 0.00 C ATOM 0 H MET A 303 -13.442 -28.700 9.439 1.00 0.00 H new ATOM 0 HA MET A 303 -11.645 -27.622 11.353 1.00 0.00 H new ATOM 0 HB2 MET A 303 -13.739 -29.728 11.915 1.00 0.00 H new ATOM 0 HB3 MET A 303 -13.208 -28.414 12.945 1.00 0.00 H new ATOM 0 HG2 MET A 303 -14.186 -27.046 10.759 1.00 0.00 H new ATOM 0 HG3 MET A 303 -15.246 -28.440 10.807 1.00 0.00 H new ATOM 0 HE1 MET A 303 -14.720 -25.046 13.737 1.00 0.00 H new ATOM 0 HE2 MET A 303 -13.869 -26.473 14.374 1.00 0.00 H new ATOM 0 HE3 MET A 303 -13.466 -25.844 12.759 1.00 0.00 H new ATOM 4971 N GLU A 304 -11.500 -30.864 10.764 1.00 0.00 N ATOM 4972 CA GLU A 304 -10.687 -32.059 10.956 1.00 0.00 C ATOM 4973 C GLU A 304 -9.238 -31.796 10.556 1.00 0.00 C ATOM 4974 O GLU A 304 -8.311 -32.115 11.300 1.00 0.00 O ATOM 4975 CB GLU A 304 -11.252 -33.223 10.141 1.00 0.00 C ATOM 4976 CG GLU A 304 -11.164 -34.564 10.853 1.00 0.00 C ATOM 4977 CD GLU A 304 -11.250 -35.738 9.898 1.00 0.00 C ATOM 4978 OE1 GLU A 304 -10.379 -35.846 9.010 1.00 0.00 O ATOM 4979 OE2 GLU A 304 -12.190 -36.550 10.038 1.00 0.00 O ATOM 0 H GLU A 304 -12.288 -30.989 10.129 1.00 0.00 H new ATOM 0 HA GLU A 304 -10.713 -32.322 12.013 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -12.295 -33.016 9.902 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -10.715 -33.288 9.195 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -10.225 -34.617 11.405 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -11.969 -34.636 11.585 1.00 0.00 H new ATOM 4986 N THR A 305 -9.053 -31.208 9.379 1.00 0.00 N ATOM 4987 CA THR A 305 -7.718 -30.897 8.881 1.00 0.00 C ATOM 4988 C THR A 305 -6.994 -29.952 9.834 1.00 0.00 C ATOM 4989 O THR A 305 -5.788 -30.074 10.050 1.00 0.00 O ATOM 4990 CB THR A 305 -7.802 -30.271 7.487 1.00 0.00 C ATOM 4991 OG1 THR A 305 -9.048 -29.624 7.302 1.00 0.00 O ATOM 4992 CG2 THR A 305 -7.636 -31.277 6.369 1.00 0.00 C ATOM 0 H THR A 305 -9.811 -30.937 8.752 1.00 0.00 H new ATOM 0 HA THR A 305 -7.153 -31.827 8.818 1.00 0.00 H new ATOM 0 HB THR A 305 -6.977 -29.560 7.439 1.00 0.00 H new ATOM 0 HG1 THR A 305 -9.241 -29.059 8.079 1.00 0.00 H new ATOM 0 HG21 THR A 305 -7.706 -30.768 5.408 1.00 0.00 H new ATOM 0 HG22 THR A 305 -6.662 -31.758 6.454 1.00 0.00 H new ATOM 0 HG23 THR A 305 -8.420 -32.031 6.438 1.00 0.00 H new ATOM 5000 N VAL A 306 -7.740 -29.009 10.403 1.00 0.00 N ATOM 5001 CA VAL A 306 -7.174 -28.043 11.336 1.00 0.00 C ATOM 5002 C VAL A 306 -6.814 -28.703 12.664 1.00 0.00 C ATOM 5003 O VAL A 306 -5.940 -28.227 13.388 1.00 0.00 O ATOM 5004 CB VAL A 306 -8.151 -26.881 11.603 1.00 0.00 C ATOM 5005 CG1 VAL A 306 -7.503 -25.825 12.484 1.00 0.00 C ATOM 5006 CG2 VAL A 306 -8.627 -26.274 10.292 1.00 0.00 C ATOM 0 H VAL A 306 -8.739 -28.894 10.233 1.00 0.00 H new ATOM 0 HA VAL A 306 -6.269 -27.650 10.872 1.00 0.00 H new ATOM 0 HB VAL A 306 -9.019 -27.276 12.132 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -8.210 -25.014 12.660 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -7.218 -26.271 13.437 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -6.616 -25.432 11.988 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -9.316 -25.455 10.499 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.771 -25.895 9.734 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -9.136 -27.036 9.702 1.00 0.00 H new ATOM 5016 N LYS A 307 -7.490 -29.805 12.975 1.00 0.00 N ATOM 5017 CA LYS A 307 -7.239 -30.533 14.210 1.00 0.00 C ATOM 5018 C LYS A 307 -6.059 -31.478 14.033 1.00 0.00 C ATOM 5019 O LYS A 307 -5.189 -31.575 14.896 1.00 0.00 O ATOM 5020 CB LYS A 307 -8.486 -31.317 14.631 1.00 0.00 C ATOM 5021 CG LYS A 307 -9.078 -30.854 15.953 1.00 0.00 C ATOM 5022 CD LYS A 307 -9.368 -29.360 15.948 1.00 0.00 C ATOM 5023 CE LYS A 307 -8.621 -28.641 17.060 1.00 0.00 C ATOM 5024 NZ LYS A 307 -7.281 -28.168 16.616 1.00 0.00 N ATOM 0 H LYS A 307 -8.217 -30.212 12.386 1.00 0.00 H new ATOM 0 HA LYS A 307 -6.999 -29.815 14.994 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -9.243 -31.226 13.852 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -8.232 -32.374 14.707 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -9.999 -31.403 16.151 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -8.387 -31.088 16.763 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -9.083 -28.937 14.985 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -10.439 -29.196 16.064 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -9.211 -27.791 17.402 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -8.505 -29.312 17.911 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -7.017 -27.318 17.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -6.577 -28.915 16.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -7.312 -27.940 15.602 1.00 0.00 H new ATOM 5038 N LEU A 308 -6.033 -32.161 12.894 1.00 0.00 N ATOM 5039 CA LEU A 308 -4.954 -33.088 12.586 1.00 0.00 C ATOM 5040 C LEU A 308 -3.650 -32.331 12.343 1.00 0.00 C ATOM 5041 O LEU A 308 -2.572 -32.924 12.327 1.00 0.00 O ATOM 5042 CB LEU A 308 -5.312 -33.929 11.357 1.00 0.00 C ATOM 5043 CG LEU A 308 -5.626 -35.398 11.648 1.00 0.00 C ATOM 5044 CD1 LEU A 308 -6.823 -35.861 10.832 1.00 0.00 C ATOM 5045 CD2 LEU A 308 -4.411 -36.268 11.358 1.00 0.00 C ATOM 0 H LEU A 308 -6.747 -32.089 12.170 1.00 0.00 H new ATOM 0 HA LEU A 308 -4.816 -33.752 13.439 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -6.175 -33.479 10.866 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -4.484 -33.883 10.650 1.00 0.00 H new ATOM 0 HG LEU A 308 -5.875 -35.495 12.705 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -7.031 -36.908 11.053 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -7.693 -35.257 11.088 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -6.604 -35.751 9.770 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -4.651 -37.310 11.570 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -4.132 -36.166 10.309 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -3.579 -35.952 11.987 1.00 0.00 H new ATOM 5057 N LEU A 309 -3.757 -31.015 12.154 1.00 0.00 N ATOM 5058 CA LEU A 309 -2.585 -30.175 11.914 1.00 0.00 C ATOM 5059 C LEU A 309 -1.474 -30.477 12.916 1.00 0.00 C ATOM 5060 O LEU A 309 -1.622 -30.233 14.113 1.00 0.00 O ATOM 5061 CB LEU A 309 -2.969 -28.695 11.994 1.00 0.00 C ATOM 5062 CG LEU A 309 -3.337 -28.047 10.659 1.00 0.00 C ATOM 5063 CD1 LEU A 309 -3.991 -26.693 10.888 1.00 0.00 C ATOM 5064 CD2 LEU A 309 -2.106 -27.904 9.778 1.00 0.00 C ATOM 0 H LEU A 309 -4.643 -30.509 12.163 1.00 0.00 H new ATOM 0 HA LEU A 309 -2.213 -30.397 10.914 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -3.813 -28.591 12.675 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -2.137 -28.143 12.431 1.00 0.00 H new ATOM 0 HG LEU A 309 -4.051 -28.692 10.147 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -4.247 -26.245 9.928 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -4.897 -26.822 11.481 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -3.299 -26.040 11.420 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -2.387 -27.441 8.832 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -1.368 -27.280 10.282 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -1.679 -28.888 9.587 1.00 0.00 H new ATOM 5160 N PRO A 315 2.059 -29.140 6.057 1.00 0.00 N ATOM 5161 CA PRO A 315 1.385 -28.162 5.200 1.00 0.00 C ATOM 5162 C PRO A 315 0.228 -28.779 4.419 1.00 0.00 C ATOM 5163 O PRO A 315 0.373 -29.840 3.814 1.00 0.00 O ATOM 5164 CB PRO A 315 2.489 -27.702 4.247 1.00 0.00 C ATOM 5165 CG PRO A 315 3.434 -28.853 4.185 1.00 0.00 C ATOM 5166 CD PRO A 315 3.397 -29.495 5.544 1.00 0.00 C ATOM 0 HA PRO A 315 0.940 -27.352 5.777 1.00 0.00 H new ATOM 0 HB2 PRO A 315 2.089 -27.464 3.262 1.00 0.00 H new ATOM 0 HB3 PRO A 315 2.983 -26.803 4.616 1.00 0.00 H new ATOM 0 HG2 PRO A 315 3.136 -29.561 3.411 1.00 0.00 H new ATOM 0 HG3 PRO A 315 4.442 -28.517 3.940 1.00 0.00 H new ATOM 0 HD2 PRO A 315 3.529 -30.575 5.481 1.00 0.00 H new ATOM 0 HD3 PRO A 315 4.188 -29.114 6.190 1.00 0.00 H new ATOM 5174 N LEU A 316 -0.919 -28.108 4.439 1.00 0.00 N ATOM 5175 CA LEU A 316 -2.100 -28.593 3.734 1.00 0.00 C ATOM 5176 C LEU A 316 -3.044 -27.445 3.393 1.00 0.00 C ATOM 5177 O LEU A 316 -4.260 -27.626 3.330 1.00 0.00 O ATOM 5178 CB LEU A 316 -2.831 -29.635 4.583 1.00 0.00 C ATOM 5179 CG LEU A 316 -3.297 -29.139 5.955 1.00 0.00 C ATOM 5180 CD1 LEU A 316 -4.808 -28.968 5.980 1.00 0.00 C ATOM 5181 CD2 LEU A 316 -2.851 -30.097 7.051 1.00 0.00 C ATOM 0 H LEU A 316 -1.056 -27.227 4.935 1.00 0.00 H new ATOM 0 HA LEU A 316 -1.772 -29.055 2.803 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -3.699 -29.990 4.028 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -2.172 -30.491 4.727 1.00 0.00 H new ATOM 0 HG LEU A 316 -2.839 -28.167 6.139 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -5.118 -28.615 6.964 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -5.104 -28.241 5.224 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -5.286 -29.925 5.771 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -3.192 -29.727 8.018 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -3.278 -31.083 6.868 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -1.763 -30.168 7.052 1.00 0.00 H new ATOM 5193 N TYR A 317 -2.478 -26.261 3.175 1.00 0.00 N ATOM 5194 CA TYR A 317 -3.272 -25.083 2.843 1.00 0.00 C ATOM 5195 C TYR A 317 -4.109 -25.323 1.590 1.00 0.00 C ATOM 5196 O TYR A 317 -5.246 -24.863 1.495 1.00 0.00 O ATOM 5197 CB TYR A 317 -2.362 -23.870 2.638 1.00 0.00 C ATOM 5198 CG TYR A 317 -1.550 -23.505 3.861 1.00 0.00 C ATOM 5199 CD1 TYR A 317 -0.343 -24.136 4.130 1.00 0.00 C ATOM 5200 CD2 TYR A 317 -1.994 -22.531 4.746 1.00 0.00 C ATOM 5201 CE1 TYR A 317 0.401 -23.805 5.248 1.00 0.00 C ATOM 5202 CE2 TYR A 317 -1.255 -22.194 5.864 1.00 0.00 C ATOM 5203 CZ TYR A 317 -0.059 -22.834 6.110 1.00 0.00 C ATOM 5204 OH TYR A 317 0.679 -22.502 7.224 1.00 0.00 O ATOM 0 H TYR A 317 -1.473 -26.093 3.222 1.00 0.00 H new ATOM 0 HA TYR A 317 -3.948 -24.886 3.675 1.00 0.00 H new ATOM 0 HB2 TYR A 317 -1.683 -24.072 1.809 1.00 0.00 H new ATOM 0 HB3 TYR A 317 -2.972 -23.014 2.349 1.00 0.00 H new ATOM 0 HD1 TYR A 317 0.021 -24.897 3.456 1.00 0.00 H new ATOM 0 HD2 TYR A 317 -2.932 -22.029 4.557 1.00 0.00 H new ATOM 0 HE1 TYR A 317 1.338 -24.305 5.444 1.00 0.00 H new ATOM 0 HE2 TYR A 317 -1.613 -21.433 6.542 1.00 0.00 H new ATOM 0 HH TYR A 317 1.631 -22.641 7.039 1.00 0.00 H new ATOM 5214 N GLU A 318 -3.539 -26.048 0.633 1.00 0.00 N ATOM 5215 CA GLU A 318 -4.235 -26.351 -0.613 1.00 0.00 C ATOM 5216 C GLU A 318 -5.449 -27.235 -0.352 1.00 0.00 C ATOM 5217 O GLU A 318 -6.510 -27.041 -0.945 1.00 0.00 O ATOM 5218 CB GLU A 318 -3.285 -27.041 -1.595 1.00 0.00 C ATOM 5219 CG GLU A 318 -3.458 -26.581 -3.034 1.00 0.00 C ATOM 5220 CD GLU A 318 -4.532 -27.358 -3.770 1.00 0.00 C ATOM 5221 OE1 GLU A 318 -4.316 -28.558 -4.041 1.00 0.00 O ATOM 5222 OE2 GLU A 318 -5.588 -26.766 -4.077 1.00 0.00 O ATOM 0 H GLU A 318 -2.598 -26.436 0.696 1.00 0.00 H new ATOM 0 HA GLU A 318 -4.578 -25.413 -1.050 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -2.257 -26.856 -1.284 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -3.444 -28.118 -1.545 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -3.710 -25.521 -3.045 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -2.511 -26.689 -3.562 1.00 0.00 H new ATOM 5229 N ASN A 319 -5.284 -28.206 0.541 1.00 0.00 N ATOM 5230 CA ASN A 319 -6.365 -29.121 0.884 1.00 0.00 C ATOM 5231 C ASN A 319 -7.534 -28.368 1.511 1.00 0.00 C ATOM 5232 O ASN A 319 -8.694 -28.624 1.190 1.00 0.00 O ATOM 5233 CB ASN A 319 -5.860 -30.201 1.843 1.00 0.00 C ATOM 5234 CG ASN A 319 -6.252 -31.597 1.400 1.00 0.00 C ATOM 5235 OD1 ASN A 319 -5.922 -32.025 0.293 1.00 0.00 O ATOM 5236 ND2 ASN A 319 -6.959 -32.316 2.263 1.00 0.00 N ATOM 0 H ASN A 319 -4.411 -28.379 1.040 1.00 0.00 H new ATOM 0 HA ASN A 319 -6.714 -29.596 -0.033 1.00 0.00 H new ATOM 0 HB2 ASN A 319 -4.774 -30.138 1.918 1.00 0.00 H new ATOM 0 HB3 ASN A 319 -6.259 -30.014 2.840 1.00 0.00 H new ATOM 0 HD21 ASN A 319 -7.251 -33.263 2.020 1.00 0.00 H new ATOM 0 HD22 ASN A 319 -7.211 -31.922 3.170 1.00 0.00 H new ATOM 5243 N LEU A 320 -7.218 -27.435 2.405 1.00 0.00 N ATOM 5244 CA LEU A 320 -8.242 -26.642 3.078 1.00 0.00 C ATOM 5245 C LEU A 320 -9.129 -25.927 2.063 1.00 0.00 C ATOM 5246 O LEU A 320 -10.355 -25.927 2.186 1.00 0.00 O ATOM 5247 CB LEU A 320 -7.592 -25.618 4.011 1.00 0.00 C ATOM 5248 CG LEU A 320 -6.791 -26.213 5.170 1.00 0.00 C ATOM 5249 CD1 LEU A 320 -6.237 -25.109 6.057 1.00 0.00 C ATOM 5250 CD2 LEU A 320 -7.654 -27.167 5.979 1.00 0.00 C ATOM 0 H LEU A 320 -6.262 -27.210 2.680 1.00 0.00 H new ATOM 0 HA LEU A 320 -8.862 -27.319 3.666 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -6.932 -24.981 3.422 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -8.372 -24.976 4.421 1.00 0.00 H new ATOM 0 HG LEU A 320 -5.953 -26.775 4.758 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -5.670 -25.551 6.876 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -5.583 -24.464 5.470 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -7.060 -24.520 6.462 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -7.068 -27.581 6.799 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -8.512 -26.629 6.382 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -8.002 -27.976 5.337 1.00 0.00 H new ATOM 5262 N ARG A 321 -8.502 -25.323 1.060 1.00 0.00 N ATOM 5263 CA ARG A 321 -9.233 -24.606 0.021 1.00 0.00 C ATOM 5264 C ARG A 321 -10.253 -25.519 -0.652 1.00 0.00 C ATOM 5265 O ARG A 321 -11.408 -25.139 -0.845 1.00 0.00 O ATOM 5266 CB ARG A 321 -8.264 -24.048 -1.022 1.00 0.00 C ATOM 5267 CG ARG A 321 -7.207 -23.126 -0.436 1.00 0.00 C ATOM 5268 CD ARG A 321 -7.673 -21.679 -0.428 1.00 0.00 C ATOM 5269 NE ARG A 321 -7.388 -21.006 -1.692 1.00 0.00 N ATOM 5270 CZ ARG A 321 -6.190 -20.533 -2.027 1.00 0.00 C ATOM 5271 NH1 ARG A 321 -5.163 -20.657 -1.194 1.00 0.00 N ATOM 5272 NH2 ARG A 321 -6.016 -19.936 -3.198 1.00 0.00 N ATOM 0 H ARG A 321 -7.489 -25.315 0.944 1.00 0.00 H new ATOM 0 HA ARG A 321 -9.765 -23.778 0.490 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -7.771 -24.878 -1.528 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -8.830 -23.504 -1.778 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -6.973 -23.440 0.581 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -6.288 -23.210 -1.015 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -8.745 -21.644 -0.232 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -7.183 -21.145 0.386 1.00 0.00 H new ATOM 0 HE ARG A 321 -8.152 -20.892 -2.358 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -5.290 -21.117 -0.292 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -4.247 -20.293 -1.456 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -6.801 -19.839 -3.843 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -5.098 -19.574 -3.454 1.00 0.00 H new ATOM 5286 N ASP A 322 -9.820 -26.725 -1.004 1.00 0.00 N ATOM 5287 CA ASP A 322 -10.698 -27.694 -1.653 1.00 0.00 C ATOM 5288 C ASP A 322 -11.903 -28.007 -0.771 1.00 0.00 C ATOM 5289 O ASP A 322 -13.037 -28.058 -1.248 1.00 0.00 O ATOM 5290 CB ASP A 322 -9.928 -28.979 -1.967 1.00 0.00 C ATOM 5291 CG ASP A 322 -9.604 -29.110 -3.443 1.00 0.00 C ATOM 5292 OD1 ASP A 322 -10.542 -29.331 -4.240 1.00 0.00 O ATOM 5293 OD2 ASP A 322 -8.415 -28.992 -3.802 1.00 0.00 O ATOM 0 H ASP A 322 -8.867 -27.055 -0.851 1.00 0.00 H new ATOM 0 HA ASP A 322 -11.057 -27.259 -2.586 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -9.003 -28.995 -1.391 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -10.516 -29.840 -1.649 1.00 0.00 H new ATOM 5298 N ILE A 323 -11.651 -28.212 0.517 1.00 0.00 N ATOM 5299 CA ILE A 323 -12.714 -28.518 1.469 1.00 0.00 C ATOM 5300 C ILE A 323 -13.829 -27.476 1.400 1.00 0.00 C ATOM 5301 O ILE A 323 -15.012 -27.814 1.440 1.00 0.00 O ATOM 5302 CB ILE A 323 -12.170 -28.587 2.913 1.00 0.00 C ATOM 5303 CG1 ILE A 323 -11.141 -29.713 3.035 1.00 0.00 C ATOM 5304 CG2 ILE A 323 -13.303 -28.790 3.910 1.00 0.00 C ATOM 5305 CD1 ILE A 323 -10.431 -29.741 4.371 1.00 0.00 C ATOM 0 H ILE A 323 -10.718 -28.172 0.927 1.00 0.00 H new ATOM 0 HA ILE A 323 -13.118 -29.493 1.196 1.00 0.00 H new ATOM 0 HB ILE A 323 -11.683 -27.639 3.143 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -11.640 -30.669 2.878 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -10.401 -29.606 2.242 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -12.895 -28.835 4.920 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -14.004 -27.958 3.839 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -13.822 -29.722 3.686 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -9.717 -30.564 4.386 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -9.903 -28.800 4.522 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -11.161 -29.879 5.168 1.00 0.00 H new ATOM 5317 N LEU A 324 -13.441 -26.210 1.299 1.00 0.00 N ATOM 5318 CA LEU A 324 -14.408 -25.121 1.227 1.00 0.00 C ATOM 5319 C LEU A 324 -14.954 -24.964 -0.190 1.00 0.00 C ATOM 5320 O LEU A 324 -16.166 -24.925 -0.395 1.00 0.00 O ATOM 5321 CB LEU A 324 -13.763 -23.813 1.686 1.00 0.00 C ATOM 5322 CG LEU A 324 -13.130 -23.856 3.078 1.00 0.00 C ATOM 5323 CD1 LEU A 324 -12.590 -22.488 3.462 1.00 0.00 C ATOM 5324 CD2 LEU A 324 -14.141 -24.340 4.107 1.00 0.00 C ATOM 0 H LEU A 324 -12.466 -25.913 1.265 1.00 0.00 H new ATOM 0 HA LEU A 324 -15.240 -25.363 1.889 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -12.997 -23.531 0.964 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -14.519 -23.028 1.672 1.00 0.00 H new ATOM 0 HG LEU A 324 -12.297 -24.559 3.056 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -12.144 -22.539 4.455 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -11.834 -22.179 2.740 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -13.404 -21.764 3.467 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -13.674 -24.365 5.092 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -14.994 -23.661 4.126 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -14.480 -25.341 3.841 1.00 0.00 H new ATOM 5336 N LEU A 325 -14.051 -24.870 -1.162 1.00 0.00 N ATOM 5337 CA LEU A 325 -14.436 -24.710 -2.556 1.00 0.00 C ATOM 5338 C LEU A 325 -15.367 -25.832 -3.010 1.00 0.00 C ATOM 5339 O LEU A 325 -16.420 -25.576 -3.597 1.00 0.00 O ATOM 5340 CB LEU A 325 -13.188 -24.674 -3.441 1.00 0.00 C ATOM 5341 CG LEU A 325 -13.122 -23.496 -4.412 1.00 0.00 C ATOM 5342 CD1 LEU A 325 -11.898 -23.607 -5.306 1.00 0.00 C ATOM 5343 CD2 LEU A 325 -14.392 -23.430 -5.241 1.00 0.00 C ATOM 0 H LEU A 325 -13.044 -24.902 -1.006 1.00 0.00 H new ATOM 0 HA LEU A 325 -14.976 -23.768 -2.651 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -12.307 -24.648 -2.800 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -13.139 -25.601 -4.013 1.00 0.00 H new ATOM 0 HG LEU A 325 -13.036 -22.574 -3.837 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -11.869 -22.759 -5.990 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -10.998 -23.608 -4.692 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -11.948 -24.533 -5.878 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -14.334 -22.587 -5.929 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -14.505 -24.354 -5.808 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -15.251 -23.302 -4.582 1.00 0.00 H new ATOM 5355 N GLN A 326 -14.975 -27.074 -2.740 1.00 0.00 N ATOM 5356 CA GLN A 326 -15.779 -28.229 -3.126 1.00 0.00 C ATOM 5357 C GLN A 326 -17.205 -28.105 -2.597 1.00 0.00 C ATOM 5358 O GLN A 326 -18.170 -28.341 -3.324 1.00 0.00 O ATOM 5359 CB GLN A 326 -15.142 -29.520 -2.609 1.00 0.00 C ATOM 5360 CG GLN A 326 -15.532 -30.752 -3.410 1.00 0.00 C ATOM 5361 CD GLN A 326 -15.955 -31.913 -2.530 1.00 0.00 C ATOM 5362 OE1 GLN A 326 -15.176 -32.402 -1.712 1.00 0.00 O ATOM 5363 NE2 GLN A 326 -17.195 -32.360 -2.696 1.00 0.00 N ATOM 0 H GLN A 326 -14.107 -27.306 -2.256 1.00 0.00 H new ATOM 0 HA GLN A 326 -15.817 -28.262 -4.215 1.00 0.00 H new ATOM 0 HB2 GLN A 326 -14.057 -29.413 -2.627 1.00 0.00 H new ATOM 0 HB3 GLN A 326 -15.431 -29.667 -1.568 1.00 0.00 H new ATOM 0 HG2 GLN A 326 -16.348 -30.497 -4.086 1.00 0.00 H new ATOM 0 HG3 GLN A 326 -14.689 -31.059 -4.030 1.00 0.00 H new ATOM 0 HE21 GLN A 326 -17.806 -31.924 -3.386 1.00 0.00 H new ATOM 0 HE22 GLN A 326 -17.536 -33.139 -2.133 1.00 0.00 H new ATOM 5372 N GLY A 327 -17.330 -27.735 -1.327 1.00 0.00 N ATOM 5373 CA GLY A 327 -18.642 -27.587 -0.722 1.00 0.00 C ATOM 5374 C GLY A 327 -19.521 -26.606 -1.476 1.00 0.00 C ATOM 5375 O GLY A 327 -20.746 -26.722 -1.459 1.00 0.00 O ATOM 0 H GLY A 327 -16.547 -27.535 -0.705 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -19.134 -28.559 -0.687 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -18.528 -27.250 0.308 1.00 0.00 H new ATOM 5379 N LEU A 328 -18.894 -25.641 -2.139 1.00 0.00 N ATOM 5380 CA LEU A 328 -19.627 -24.637 -2.903 1.00 0.00 C ATOM 5381 C LEU A 328 -20.282 -25.255 -4.134 1.00 0.00 C ATOM 5382 O LEU A 328 -21.269 -24.734 -4.648 1.00 0.00 O ATOM 5383 CB LEU A 328 -18.694 -23.500 -3.329 1.00 0.00 C ATOM 5384 CG LEU A 328 -17.660 -23.078 -2.283 1.00 0.00 C ATOM 5385 CD1 LEU A 328 -16.931 -21.820 -2.731 1.00 0.00 C ATOM 5386 CD2 LEU A 328 -18.326 -22.858 -0.930 1.00 0.00 C ATOM 0 H LEU A 328 -17.880 -25.532 -2.163 1.00 0.00 H new ATOM 0 HA LEU A 328 -20.409 -24.235 -2.259 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -18.168 -23.803 -4.234 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -19.300 -22.632 -3.588 1.00 0.00 H new ATOM 0 HG LEU A 328 -16.929 -23.880 -2.179 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -16.200 -21.535 -1.975 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -16.421 -22.012 -3.675 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -17.649 -21.011 -2.864 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -17.575 -22.559 -0.199 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -19.079 -22.075 -1.018 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -18.801 -23.783 -0.604 1.00 0.00 H new ATOM 5398 N LYS A 329 -19.722 -26.364 -4.606 1.00 0.00 N ATOM 5399 CA LYS A 329 -20.252 -27.043 -5.782 1.00 0.00 C ATOM 5400 C LYS A 329 -21.601 -27.694 -5.485 1.00 0.00 C ATOM 5401 O LYS A 329 -22.467 -27.774 -6.355 1.00 0.00 O ATOM 5402 CB LYS A 329 -19.262 -28.101 -6.272 1.00 0.00 C ATOM 5403 CG LYS A 329 -18.004 -27.516 -6.897 1.00 0.00 C ATOM 5404 CD LYS A 329 -17.863 -27.914 -8.360 1.00 0.00 C ATOM 5405 CE LYS A 329 -16.470 -28.442 -8.664 1.00 0.00 C ATOM 5406 NZ LYS A 329 -15.582 -27.384 -9.219 1.00 0.00 N ATOM 0 H LYS A 329 -18.903 -26.811 -4.193 1.00 0.00 H new ATOM 0 HA LYS A 329 -20.398 -26.296 -6.562 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -18.979 -28.737 -5.434 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -19.758 -28.739 -7.003 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -18.030 -26.429 -6.817 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -17.130 -27.856 -6.342 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -18.603 -28.676 -8.603 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -18.073 -27.053 -8.994 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -16.028 -28.845 -7.753 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -16.541 -29.265 -9.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -14.593 -27.703 -9.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -15.842 -27.196 -10.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -15.690 -26.513 -8.662 1.00 0.00 H new ATOM 5420 N ALA A 330 -21.768 -28.165 -4.255 1.00 0.00 N ATOM 5421 CA ALA A 330 -23.007 -28.819 -3.847 1.00 0.00 C ATOM 5422 C ALA A 330 -24.120 -27.814 -3.557 1.00 0.00 C ATOM 5423 O ALA A 330 -25.296 -28.178 -3.528 1.00 0.00 O ATOM 5424 CB ALA A 330 -22.759 -29.694 -2.628 1.00 0.00 C ATOM 0 H ALA A 330 -21.061 -28.107 -3.522 1.00 0.00 H new ATOM 0 HA ALA A 330 -23.338 -29.440 -4.679 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -23.690 -30.177 -2.332 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -22.017 -30.454 -2.871 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -22.393 -29.078 -1.807 1.00 0.00 H new ATOM 5430 N ILE A 331 -23.753 -26.555 -3.328 1.00 0.00 N ATOM 5431 CA ILE A 331 -24.742 -25.522 -3.027 1.00 0.00 C ATOM 5432 C ILE A 331 -24.863 -24.498 -4.154 1.00 0.00 C ATOM 5433 O ILE A 331 -25.945 -23.970 -4.405 1.00 0.00 O ATOM 5434 CB ILE A 331 -24.403 -24.782 -1.718 1.00 0.00 C ATOM 5435 CG1 ILE A 331 -22.914 -24.432 -1.668 1.00 0.00 C ATOM 5436 CG2 ILE A 331 -24.794 -25.628 -0.515 1.00 0.00 C ATOM 5437 CD1 ILE A 331 -22.623 -23.135 -0.946 1.00 0.00 C ATOM 0 H ILE A 331 -22.787 -26.227 -3.345 1.00 0.00 H new ATOM 0 HA ILE A 331 -25.695 -26.039 -2.917 1.00 0.00 H new ATOM 0 HB ILE A 331 -24.973 -23.854 -1.688 1.00 0.00 H new ATOM 0 HG12 ILE A 331 -22.375 -25.241 -1.176 1.00 0.00 H new ATOM 0 HG13 ILE A 331 -22.530 -24.366 -2.686 1.00 0.00 H new ATOM 0 HG21 ILE A 331 -24.548 -25.092 0.402 1.00 0.00 H new ATOM 0 HG22 ILE A 331 -25.865 -25.827 -0.543 1.00 0.00 H new ATOM 0 HG23 ILE A 331 -24.249 -26.571 -0.541 1.00 0.00 H new ATOM 0 HD11 ILE A 331 -21.549 -22.950 -0.949 1.00 0.00 H new ATOM 0 HD12 ILE A 331 -23.134 -22.315 -1.451 1.00 0.00 H new ATOM 0 HD13 ILE A 331 -22.976 -23.204 0.083 1.00 0.00 H new ATOM 5449 N GLY A 332 -23.750 -24.210 -4.821 1.00 0.00 N ATOM 5450 CA GLY A 332 -23.768 -23.237 -5.900 1.00 0.00 C ATOM 5451 C GLY A 332 -23.291 -23.802 -7.225 1.00 0.00 C ATOM 5452 O GLY A 332 -23.648 -23.289 -8.286 1.00 0.00 O ATOM 0 H GLY A 332 -22.839 -24.630 -4.636 1.00 0.00 H new ATOM 0 HA2 GLY A 332 -24.782 -22.856 -6.019 1.00 0.00 H new ATOM 0 HA3 GLY A 332 -23.139 -22.390 -5.627 1.00 0.00 H new ATOM 5456 N SER A 333 -22.481 -24.856 -7.171 1.00 0.00 N ATOM 5457 CA SER A 333 -21.956 -25.479 -8.383 1.00 0.00 C ATOM 5458 C SER A 333 -20.914 -24.582 -9.047 1.00 0.00 C ATOM 5459 O SER A 333 -21.118 -24.089 -10.157 1.00 0.00 O ATOM 5460 CB SER A 333 -23.090 -25.780 -9.368 1.00 0.00 C ATOM 5461 OG SER A 333 -22.729 -26.820 -10.260 1.00 0.00 O ATOM 0 H SER A 333 -22.174 -25.296 -6.303 1.00 0.00 H new ATOM 0 HA SER A 333 -21.478 -26.416 -8.099 1.00 0.00 H new ATOM 0 HB2 SER A 333 -23.987 -26.064 -8.818 1.00 0.00 H new ATOM 0 HB3 SER A 333 -23.333 -24.880 -9.933 1.00 0.00 H new ATOM 0 HG SER A 333 -23.470 -26.994 -10.877 1.00 0.00 H new ATOM 5467 N LYS A 334 -19.793 -24.375 -8.359 1.00 0.00 N ATOM 5468 CA LYS A 334 -18.712 -23.539 -8.874 1.00 0.00 C ATOM 5469 C LYS A 334 -19.074 -22.060 -8.787 1.00 0.00 C ATOM 5470 O LYS A 334 -19.856 -21.552 -9.590 1.00 0.00 O ATOM 5471 CB LYS A 334 -18.382 -23.915 -10.323 1.00 0.00 C ATOM 5472 CG LYS A 334 -16.904 -24.177 -10.561 1.00 0.00 C ATOM 5473 CD LYS A 334 -16.538 -24.014 -12.028 1.00 0.00 C ATOM 5474 CE LYS A 334 -15.540 -25.070 -12.472 1.00 0.00 C ATOM 5475 NZ LYS A 334 -14.903 -24.720 -13.772 1.00 0.00 N ATOM 0 H LYS A 334 -19.610 -24.777 -7.440 1.00 0.00 H new ATOM 0 HA LYS A 334 -17.832 -23.715 -8.256 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -18.949 -24.805 -10.597 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -18.711 -23.112 -10.982 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -16.310 -23.490 -9.958 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -16.655 -25.186 -10.233 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -17.438 -24.083 -12.639 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -16.117 -23.022 -12.191 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -14.770 -25.185 -11.709 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -16.045 -26.032 -12.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -14.229 -25.465 -14.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -15.635 -24.635 -14.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -14.399 -23.815 -13.679 1.00 0.00 H new ATOM 5489 N ASP A 335 -18.499 -21.374 -7.805 1.00 0.00 N ATOM 5490 CA ASP A 335 -18.757 -19.952 -7.608 1.00 0.00 C ATOM 5491 C ASP A 335 -17.450 -19.178 -7.455 1.00 0.00 C ATOM 5492 O ASP A 335 -16.395 -19.765 -7.213 1.00 0.00 O ATOM 5493 CB ASP A 335 -19.636 -19.738 -6.376 1.00 0.00 C ATOM 5494 CG ASP A 335 -20.545 -18.534 -6.515 1.00 0.00 C ATOM 5495 OD1 ASP A 335 -21.545 -18.627 -7.259 1.00 0.00 O ATOM 5496 OD2 ASP A 335 -20.259 -17.497 -5.879 1.00 0.00 O ATOM 0 H ASP A 335 -17.850 -21.781 -7.132 1.00 0.00 H new ATOM 0 HA ASP A 335 -19.280 -19.578 -8.488 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -20.241 -20.629 -6.206 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -19.002 -19.611 -5.499 1.00 0.00 H new ATOM 5501 N ASP A 336 -17.528 -17.859 -7.599 1.00 0.00 N ATOM 5502 CA ASP A 336 -16.349 -17.008 -7.475 1.00 0.00 C ATOM 5503 C ASP A 336 -16.726 -15.535 -7.595 1.00 0.00 C ATOM 5504 O ASP A 336 -16.195 -14.687 -6.877 1.00 0.00 O ATOM 5505 CB ASP A 336 -15.319 -17.370 -8.545 1.00 0.00 C ATOM 5506 CG ASP A 336 -13.909 -16.978 -8.147 1.00 0.00 C ATOM 5507 OD1 ASP A 336 -13.414 -17.501 -7.126 1.00 0.00 O ATOM 5508 OD2 ASP A 336 -13.300 -16.148 -8.855 1.00 0.00 O ATOM 0 H ASP A 336 -18.393 -17.357 -7.801 1.00 0.00 H new ATOM 0 HA ASP A 336 -15.914 -17.174 -6.490 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -15.356 -18.443 -8.732 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -15.581 -16.874 -9.480 1.00 0.00 H new