USER MOD reduce.3.24.130724 H: found=0, std=0, add=2333, rem=0, adj=61 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 169 HIS : no HE2:sc= -4.46! C(o=-3.4!,f=-2.9!) USER MOD Set 1.2: A 204 TYR OH : rot 33:sc= 1.09 USER MOD Set 1.3: A 317 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 107 TYR OH : rot 150:sc= -1.6 USER MOD Set 2.2: A 192 GLN : amide:sc= -2.32! C(o=-3.9!,f=-4.1!) USER MOD Set 3.1: A 179 LYS NZ :NH3+ 153:sc= 0.137 (180deg=0.0174) USER MOD Set 3.2: A 224 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 150 SER OG : rot 113:sc= 0.526 USER MOD Set 4.2: A 152 LYS NZ :NH3+ -154:sc= 0.727 (180deg=0) USER MOD Set 5.1: A 142 TYR OH : rot 118:sc= -0.53 USER MOD Set 5.2: A 253 GLN : amide:sc= -0.133 K(o=-0.66,f=-5.8) USER MOD Set 6.1: A 129 MET CE :methyl -156:sc= -0.319 (180deg=-1.24) USER MOD Set 6.2: A 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 7.1: A 113 TYR OH : rot -30:sc= -2.55 USER MOD Set 7.2: A 116 SER OG : rot 129:sc= 0.372 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 MET CE :methyl 180:sc= 0 (180deg=0) 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+ 180:sc= 0 (180deg=0) 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 -160:sc= -0.0223 (180deg=-0.318) USER MOD Single : A 57 ASN : amide:sc= -0.276 K(o=-0.28,f=-1.5) USER MOD Single : A 58 SER OG : rot 180:sc= -0.54 USER MOD Single : A 59 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 66:sc= 1.23 USER MOD Single : A 68 CYS SG : rot 33:sc= 0.021 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= -0.772 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 THR OG1 : rot 50:sc= -2.5! USER MOD Single : A 85 LYS NZ :NH3+ 165:sc= -0.0271 (180deg=-0.265) USER MOD Single : A 87 TYR OH : rot 180:sc= -1.16 USER MOD Single : A 88 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 GLN : amide:sc= -0.458 X(o=-0.46,f=0) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot -77:sc= 0.632 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 112 LYS NZ :NH3+ 177:sc= 0.384 (180deg=0.381) USER MOD Single : A 119 HIS : no HD1:sc= -0.0445 X(o=-0.045,f=-0.0024) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= -0.0436 K(o=-0.044,f=-0.56) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 SER OG : rot 180:sc= -0.0125 USER MOD Single : A 126 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 139 GLN : amide:sc= -0.0688 K(o=-0.069,f=-1.9!) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= -0.304 X(o=-0.3,f=-0.094) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 THR OG1 : rot 180:sc= 0 USER MOD Single : A 156 GLN : amide:sc= -1.53 K(o=-1.5,f=-4.4!) USER MOD Single : A 158 SER OG : rot -20:sc= -1.88! USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 HIS : no HE2:sc= 0.0843 K(o=0.084,f=-0.79) USER MOD Single : A 173 TYR OH : rot 180:sc= 0 USER MOD Single : A 175 HIS : no HD1:sc= -4.31 X(o=-4.3,f=-4.3!) USER MOD Single : A 181 SER OG : rot -18:sc= 0.923 USER MOD Single : A 182 ASN : amide:sc= -0.044 X(o=-0.044,f=-0.21) USER MOD Single : A 186 ASN :FLIP amide:sc= -0.256 F(o=-1.2,f=-0.26) USER MOD Single : A 187 TYR OH : rot 180:sc= 0 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 194 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 TYR OH : rot 100:sc= -1.33 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 228 THR OG1 : rot 180:sc= -0.127 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 233 HIS : no HE2:sc= -0.855 K(o=-0.86,f=-2!) USER MOD Single : A 234 ASN : amide:sc= -0.0913 K(o=-0.091,f=-0.66) USER MOD Single : A 239 SER OG : rot 56:sc= 0.0314 USER MOD Single : A 249 TYR OH : rot -127:sc= -0.27 USER MOD Single : A 250 CYS SG : rot -112:sc= 0.638 USER MOD Single : A 251 MET CE :methyl -115:sc= -0.54 (180deg=-1.93) USER MOD Single : A 256 THR OG1 : rot 112:sc= 0.502 USER MOD Single : A 258 HIS : no HD1:sc= -0.0103 X(o=-0.01,f=-0.048) USER MOD Single : A 264 ASN : amide:sc= 0 X(o=0,f=0) 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 180:sc= 0 USER MOD Single : A 274 SER OG : rot -176:sc= 1.21 USER MOD Single : A 275 LYS NZ :NH3+ -138:sc= 3.5 (180deg=1.01) USER MOD Single : A 278 TYR OH : rot 0:sc= -1.15 USER MOD Single : A 281 ASN : amide:sc= -1.47 K(o=-1.5,f=-3.9!) USER MOD Single : A 284 SER OG : rot 180:sc= 0 USER MOD Single : A 286 MET CE :methyl 155:sc= -6.76! (180deg=-8.9!) USER MOD Single : A 288 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 CYS SG : rot 93:sc= -1.32 USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 ASN : amide:sc= 0 X(o=0,f=-0.0055) 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 50:sc= -4.2! USER MOD Single : A 303 MET CE :methyl -115:sc= -1.64 (180deg=-2.02) USER MOD Single : A 305 THR OG1 : rot 46:sc= 0.371 USER MOD Single : A 307 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0328) USER MOD Single : A 319 ASN : amide:sc= -0.329 X(o=-0.33,f=0) USER MOD Single : A 326 GLN : amide:sc= -0.243 X(o=-0.24,f=-0.084) USER MOD Single : A 329 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 -13.965 17.140 9.817 1.00 0.00 N ATOM 434 CA ALA A 24 -14.902 16.143 9.314 1.00 0.00 C ATOM 435 C ALA A 24 -15.621 16.645 8.066 1.00 0.00 C ATOM 436 O ALA A 24 -15.618 15.984 7.028 1.00 0.00 O ATOM 437 CB ALA A 24 -15.910 15.775 10.392 1.00 0.00 C ATOM 0 HA ALA A 24 -14.335 15.253 9.042 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -16.603 15.030 10.003 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -15.386 15.367 11.256 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -16.464 16.665 10.691 1.00 0.00 H new ATOM 443 N VAL A 25 -16.238 17.817 8.176 1.00 0.00 N ATOM 444 CA VAL A 25 -16.962 18.408 7.056 1.00 0.00 C ATOM 445 C VAL A 25 -16.535 19.853 6.827 1.00 0.00 C ATOM 446 O VAL A 25 -16.717 20.709 7.691 1.00 0.00 O ATOM 447 CB VAL A 25 -18.485 18.366 7.285 1.00 0.00 C ATOM 448 CG1 VAL A 25 -19.228 18.742 6.013 1.00 0.00 C ATOM 449 CG2 VAL A 25 -18.913 16.991 7.777 1.00 0.00 C ATOM 0 H VAL A 25 -16.251 18.376 9.029 1.00 0.00 H new ATOM 0 HA VAL A 25 -16.718 17.815 6.175 1.00 0.00 H new ATOM 0 HB VAL A 25 -18.739 19.096 8.054 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -20.302 18.706 6.195 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -18.944 19.750 5.710 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -18.971 18.039 5.220 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -19.992 16.980 7.933 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -18.646 16.239 7.034 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -18.408 16.767 8.717 1.00 0.00 H new ATOM 459 N GLY A 26 -15.964 20.116 5.655 1.00 0.00 N ATOM 460 CA GLY A 26 -15.519 21.460 5.333 1.00 0.00 C ATOM 461 C GLY A 26 -14.131 21.754 5.866 1.00 0.00 C ATOM 462 O GLY A 26 -13.810 22.899 6.184 1.00 0.00 O ATOM 0 H GLY A 26 -15.802 19.424 4.924 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -15.525 21.592 4.251 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -16.224 22.182 5.746 1.00 0.00 H new ATOM 466 N GLU A 27 -13.305 20.718 5.963 1.00 0.00 N ATOM 467 CA GLU A 27 -11.943 20.869 6.461 1.00 0.00 C ATOM 468 C GLU A 27 -10.947 20.159 5.549 1.00 0.00 C ATOM 469 O GLU A 27 -11.209 19.056 5.069 1.00 0.00 O ATOM 470 CB GLU A 27 -11.833 20.318 7.883 1.00 0.00 C ATOM 471 CG GLU A 27 -12.390 21.253 8.943 1.00 0.00 C ATOM 472 CD GLU A 27 -11.766 22.634 8.888 1.00 0.00 C ATOM 473 OE1 GLU A 27 -10.525 22.729 8.993 1.00 0.00 O ATOM 474 OE2 GLU A 27 -12.518 23.620 8.739 1.00 0.00 O ATOM 0 H GLU A 27 -13.555 19.764 5.703 1.00 0.00 H new ATOM 0 HA GLU A 27 -11.703 21.932 6.472 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -12.361 19.366 7.937 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -10.785 20.114 8.105 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -13.469 21.340 8.815 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -12.220 20.821 9.929 1.00 0.00 H new ATOM 481 N ILE A 28 -9.807 20.799 5.314 1.00 0.00 N ATOM 482 CA ILE A 28 -8.773 20.229 4.459 1.00 0.00 C ATOM 483 C ILE A 28 -7.620 19.673 5.287 1.00 0.00 C ATOM 484 O ILE A 28 -7.211 20.273 6.281 1.00 0.00 O ATOM 485 CB ILE A 28 -8.224 21.276 3.470 1.00 0.00 C ATOM 486 CG1 ILE A 28 -9.374 21.987 2.757 1.00 0.00 C ATOM 487 CG2 ILE A 28 -7.291 20.618 2.463 1.00 0.00 C ATOM 488 CD1 ILE A 28 -8.920 23.111 1.851 1.00 0.00 C ATOM 0 H ILE A 28 -9.576 21.713 5.704 1.00 0.00 H new ATOM 0 HA ILE A 28 -9.237 19.418 3.898 1.00 0.00 H new ATOM 0 HB ILE A 28 -7.654 22.019 4.029 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -9.931 21.259 2.168 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -10.061 22.387 3.502 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -6.912 21.371 1.772 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -6.456 20.155 2.989 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -7.836 19.856 1.906 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -9.788 23.570 1.378 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -8.388 23.860 2.438 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -8.256 22.714 1.083 1.00 0.00 H new ATOM 500 N ILE A 29 -7.097 18.524 4.869 1.00 0.00 N ATOM 501 CA ILE A 29 -5.990 17.888 5.571 1.00 0.00 C ATOM 502 C ILE A 29 -4.776 17.741 4.661 1.00 0.00 C ATOM 503 O ILE A 29 -4.906 17.682 3.439 1.00 0.00 O ATOM 504 CB ILE A 29 -6.387 16.502 6.117 1.00 0.00 C ATOM 505 CG1 ILE A 29 -6.779 15.565 4.972 1.00 0.00 C ATOM 506 CG2 ILE A 29 -7.526 16.633 7.117 1.00 0.00 C ATOM 507 CD1 ILE A 29 -7.172 14.178 5.430 1.00 0.00 C ATOM 0 H ILE A 29 -7.423 18.015 4.047 1.00 0.00 H new ATOM 0 HA ILE A 29 -5.734 18.535 6.410 1.00 0.00 H new ATOM 0 HB ILE A 29 -5.526 16.072 6.629 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -7.610 16.006 4.422 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -5.943 15.485 4.277 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -7.795 15.646 7.493 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -7.210 17.265 7.947 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.390 17.082 6.628 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -7.437 13.571 4.565 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -6.335 13.717 5.954 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -8.028 14.245 6.102 1.00 0.00 H new ATOM 519 N THR A 30 -3.597 17.681 5.268 1.00 0.00 N ATOM 520 CA THR A 30 -2.356 17.541 4.518 1.00 0.00 C ATOM 521 C THR A 30 -1.935 16.078 4.438 1.00 0.00 C ATOM 522 O THR A 30 -2.011 15.348 5.426 1.00 0.00 O ATOM 523 CB THR A 30 -1.246 18.369 5.167 1.00 0.00 C ATOM 524 OG1 THR A 30 -1.032 17.962 6.506 1.00 0.00 O ATOM 525 CG2 THR A 30 -1.538 19.854 5.179 1.00 0.00 C ATOM 0 H THR A 30 -3.475 17.727 6.280 1.00 0.00 H new ATOM 0 HA THR A 30 -2.527 17.909 3.506 1.00 0.00 H new ATOM 0 HB THR A 30 -0.360 18.193 4.556 1.00 0.00 H new ATOM 0 HG1 THR A 30 -0.317 18.503 6.902 1.00 0.00 H new ATOM 0 HG21 THR A 30 -0.711 20.384 5.653 1.00 0.00 H new ATOM 0 HG22 THR A 30 -1.658 20.210 4.156 1.00 0.00 H new ATOM 0 HG23 THR A 30 -2.456 20.040 5.737 1.00 0.00 H new ATOM 533 N ASP A 31 -1.496 15.653 3.258 1.00 0.00 N ATOM 534 CA ASP A 31 -1.071 14.270 3.063 1.00 0.00 C ATOM 535 C ASP A 31 0.445 14.130 3.248 1.00 0.00 C ATOM 536 O ASP A 31 1.048 14.858 4.035 1.00 0.00 O ATOM 537 CB ASP A 31 -1.520 13.764 1.683 1.00 0.00 C ATOM 538 CG ASP A 31 -0.676 14.303 0.543 1.00 0.00 C ATOM 539 OD1 ASP A 31 0.199 15.152 0.800 1.00 0.00 O ATOM 540 OD2 ASP A 31 -0.891 13.870 -0.609 1.00 0.00 O ATOM 0 H ASP A 31 -1.425 16.241 2.427 1.00 0.00 H new ATOM 0 HA ASP A 31 -1.548 13.649 3.821 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -1.480 12.675 1.672 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -2.560 14.046 1.521 1.00 0.00 H new ATOM 545 N MET A 32 1.056 13.196 2.520 1.00 0.00 N ATOM 546 CA MET A 32 2.495 12.974 2.612 1.00 0.00 C ATOM 547 C MET A 32 3.234 13.921 1.680 1.00 0.00 C ATOM 548 O MET A 32 4.296 14.442 2.016 1.00 0.00 O ATOM 549 CB MET A 32 2.834 11.524 2.261 1.00 0.00 C ATOM 550 CG MET A 32 2.104 10.503 3.120 1.00 0.00 C ATOM 551 SD MET A 32 3.207 9.614 4.236 1.00 0.00 S ATOM 552 CE MET A 32 3.288 10.755 5.615 1.00 0.00 C ATOM 0 H MET A 32 0.576 12.583 1.861 1.00 0.00 H new ATOM 0 HA MET A 32 2.810 13.170 3.637 1.00 0.00 H new ATOM 0 HB2 MET A 32 2.590 11.346 1.214 1.00 0.00 H new ATOM 0 HB3 MET A 32 3.908 11.375 2.368 1.00 0.00 H new ATOM 0 HG2 MET A 32 1.335 11.009 3.703 1.00 0.00 H new ATOM 0 HG3 MET A 32 1.595 9.788 2.473 1.00 0.00 H new ATOM 0 HE1 MET A 32 3.936 10.344 6.390 1.00 0.00 H new ATOM 0 HE2 MET A 32 3.690 11.709 5.275 1.00 0.00 H new ATOM 0 HE3 MET A 32 2.288 10.907 6.021 1.00 0.00 H new ATOM 562 N ALA A 33 2.648 14.152 0.510 1.00 0.00 N ATOM 563 CA ALA A 33 3.234 15.053 -0.471 1.00 0.00 C ATOM 564 C ALA A 33 2.887 16.505 -0.151 1.00 0.00 C ATOM 565 O ALA A 33 3.251 17.413 -0.898 1.00 0.00 O ATOM 566 CB ALA A 33 2.760 14.687 -1.870 1.00 0.00 C ATOM 0 H ALA A 33 1.768 13.727 0.220 1.00 0.00 H new ATOM 0 HA ALA A 33 4.318 14.948 -0.430 1.00 0.00 H new ATOM 0 HB1 ALA A 33 3.205 15.368 -2.595 1.00 0.00 H new ATOM 0 HB2 ALA A 33 3.061 13.665 -2.100 1.00 0.00 H new ATOM 0 HB3 ALA A 33 1.674 14.765 -1.918 1.00 0.00 H new ATOM 572 N LYS A 34 2.172 16.710 0.962 1.00 0.00 N ATOM 573 CA LYS A 34 1.757 18.045 1.400 1.00 0.00 C ATOM 574 C LYS A 34 0.484 18.492 0.686 1.00 0.00 C ATOM 575 O LYS A 34 0.130 19.671 0.712 1.00 0.00 O ATOM 576 CB LYS A 34 2.867 19.081 1.189 1.00 0.00 C ATOM 577 CG LYS A 34 4.169 18.731 1.893 1.00 0.00 C ATOM 578 CD LYS A 34 4.324 19.503 3.193 1.00 0.00 C ATOM 579 CE LYS A 34 3.467 18.912 4.303 1.00 0.00 C ATOM 580 NZ LYS A 34 2.512 19.911 4.858 1.00 0.00 N ATOM 0 H LYS A 34 1.867 15.958 1.580 1.00 0.00 H new ATOM 0 HA LYS A 34 1.552 17.977 2.468 1.00 0.00 H new ATOM 0 HB2 LYS A 34 3.058 19.184 0.121 1.00 0.00 H new ATOM 0 HB3 LYS A 34 2.520 20.051 1.546 1.00 0.00 H new ATOM 0 HG2 LYS A 34 4.196 17.661 2.099 1.00 0.00 H new ATOM 0 HG3 LYS A 34 5.010 18.951 1.235 1.00 0.00 H new ATOM 0 HD2 LYS A 34 5.370 19.496 3.498 1.00 0.00 H new ATOM 0 HD3 LYS A 34 4.045 20.545 3.033 1.00 0.00 H new ATOM 0 HE2 LYS A 34 2.914 18.056 3.918 1.00 0.00 H new ATOM 0 HE3 LYS A 34 4.111 18.543 5.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 1.947 19.470 5.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 3.041 20.717 5.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 1.881 20.245 4.102 1.00 0.00 H new ATOM 594 N LYS A 35 -0.210 17.545 0.062 1.00 0.00 N ATOM 595 CA LYS A 35 -1.449 17.850 -0.637 1.00 0.00 C ATOM 596 C LYS A 35 -2.490 18.358 0.352 1.00 0.00 C ATOM 597 O LYS A 35 -2.287 18.285 1.563 1.00 0.00 O ATOM 598 CB LYS A 35 -1.973 16.609 -1.364 1.00 0.00 C ATOM 599 CG LYS A 35 -2.526 16.905 -2.749 1.00 0.00 C ATOM 600 CD LYS A 35 -3.357 15.747 -3.276 1.00 0.00 C ATOM 601 CE LYS A 35 -4.550 16.236 -4.082 1.00 0.00 C ATOM 602 NZ LYS A 35 -4.692 15.499 -5.368 1.00 0.00 N ATOM 0 H LYS A 35 0.065 16.563 0.027 1.00 0.00 H new ATOM 0 HA LYS A 35 -1.252 18.626 -1.377 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -1.166 15.881 -1.452 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -2.755 16.147 -0.761 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -3.138 17.806 -2.713 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -1.703 17.106 -3.435 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -2.734 15.105 -3.899 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -3.706 15.139 -2.441 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -5.459 16.117 -3.493 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -4.439 17.301 -4.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -5.517 15.862 -5.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -3.835 15.633 -5.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -4.824 14.486 -5.175 1.00 0.00 H new ATOM 616 N GLU A 36 -3.600 18.871 -0.167 1.00 0.00 N ATOM 617 CA GLU A 36 -4.669 19.394 0.672 1.00 0.00 C ATOM 618 C GLU A 36 -5.955 18.607 0.455 1.00 0.00 C ATOM 619 O GLU A 36 -6.877 19.071 -0.215 1.00 0.00 O ATOM 620 CB GLU A 36 -4.902 20.876 0.369 1.00 0.00 C ATOM 621 CG GLU A 36 -4.202 21.812 1.340 1.00 0.00 C ATOM 622 CD GLU A 36 -2.961 22.450 0.745 1.00 0.00 C ATOM 623 OE1 GLU A 36 -2.111 21.709 0.210 1.00 0.00 O ATOM 624 OE2 GLU A 36 -2.840 23.691 0.815 1.00 0.00 O ATOM 0 H GLU A 36 -3.782 18.935 -1.169 1.00 0.00 H new ATOM 0 HA GLU A 36 -4.370 19.289 1.715 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -4.557 21.090 -0.642 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -5.973 21.079 0.390 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -4.896 22.594 1.648 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -3.926 21.258 2.238 1.00 0.00 H new ATOM 631 N TRP A 37 -6.004 17.412 1.026 1.00 0.00 N ATOM 632 CA TRP A 37 -7.176 16.551 0.896 1.00 0.00 C ATOM 633 C TRP A 37 -8.375 17.156 1.619 1.00 0.00 C ATOM 634 O TRP A 37 -8.232 17.756 2.684 1.00 0.00 O ATOM 635 CB TRP A 37 -6.877 15.158 1.451 1.00 0.00 C ATOM 636 CG TRP A 37 -6.040 14.320 0.534 1.00 0.00 C ATOM 637 CD1 TRP A 37 -4.696 14.433 0.318 1.00 0.00 C ATOM 638 CD2 TRP A 37 -6.490 13.241 -0.294 1.00 0.00 C ATOM 639 NE1 TRP A 37 -4.284 13.491 -0.592 1.00 0.00 N ATOM 640 CE2 TRP A 37 -5.366 12.747 -0.982 1.00 0.00 C ATOM 641 CE3 TRP A 37 -7.733 12.644 -0.518 1.00 0.00 C ATOM 642 CZ2 TRP A 37 -5.449 11.685 -1.879 1.00 0.00 C ATOM 643 CZ3 TRP A 37 -7.815 11.590 -1.408 1.00 0.00 C ATOM 644 CH2 TRP A 37 -6.679 11.119 -2.079 1.00 0.00 C ATOM 0 H TRP A 37 -5.248 17.015 1.584 1.00 0.00 H new ATOM 0 HA TRP A 37 -7.419 16.465 -0.163 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -6.365 15.258 2.408 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -7.818 14.643 1.645 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -4.052 15.158 0.794 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -3.328 13.366 -0.924 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -8.614 13.000 -0.005 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -4.575 11.321 -2.398 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -8.771 11.121 -1.589 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -6.776 10.293 -2.768 1.00 0.00 H new ATOM 655 N LYS A 38 -9.557 16.998 1.034 1.00 0.00 N ATOM 656 CA LYS A 38 -10.778 17.532 1.626 1.00 0.00 C ATOM 657 C LYS A 38 -11.618 16.417 2.242 1.00 0.00 C ATOM 658 O LYS A 38 -11.844 15.379 1.619 1.00 0.00 O ATOM 659 CB LYS A 38 -11.596 18.281 0.573 1.00 0.00 C ATOM 660 CG LYS A 38 -11.153 19.721 0.373 1.00 0.00 C ATOM 661 CD LYS A 38 -11.422 20.194 -1.047 1.00 0.00 C ATOM 662 CE LYS A 38 -11.047 21.657 -1.227 1.00 0.00 C ATOM 663 NZ LYS A 38 -12.085 22.568 -0.670 1.00 0.00 N ATOM 0 H LYS A 38 -9.696 16.505 0.152 1.00 0.00 H new ATOM 0 HA LYS A 38 -10.494 18.227 2.416 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -11.523 17.751 -0.377 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -12.646 18.269 0.864 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -11.678 20.366 1.078 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -10.089 19.809 0.592 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -10.855 19.583 -1.749 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -12.477 20.056 -1.284 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -10.093 21.850 -0.737 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -10.909 21.869 -2.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -11.792 23.556 -0.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -12.990 22.402 -1.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -12.199 22.384 0.347 1.00 0.00 H new ATOM 677 N VAL A 39 -12.078 16.639 3.470 1.00 0.00 N ATOM 678 CA VAL A 39 -12.892 15.654 4.171 1.00 0.00 C ATOM 679 C VAL A 39 -14.376 15.862 3.886 1.00 0.00 C ATOM 680 O VAL A 39 -14.892 16.974 4.001 1.00 0.00 O ATOM 681 CB VAL A 39 -12.660 15.710 5.693 1.00 0.00 C ATOM 682 CG1 VAL A 39 -13.328 14.527 6.377 1.00 0.00 C ATOM 683 CG2 VAL A 39 -11.171 15.750 6.007 1.00 0.00 C ATOM 0 H VAL A 39 -11.900 17.493 3.999 1.00 0.00 H new ATOM 0 HA VAL A 39 -12.588 14.675 3.802 1.00 0.00 H new ATOM 0 HB VAL A 39 -13.111 16.625 6.078 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -13.154 14.582 7.452 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -14.400 14.551 6.181 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -12.909 13.598 5.989 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -11.028 15.789 7.087 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -10.691 14.856 5.610 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -10.726 16.634 5.550 1.00 0.00 H new ATOM 693 N GLY A 40 -15.056 14.784 3.509 1.00 0.00 N ATOM 694 CA GLY A 40 -16.474 14.867 3.209 1.00 0.00 C ATOM 695 C GLY A 40 -17.337 14.923 4.454 1.00 0.00 C ATOM 696 O GLY A 40 -17.397 15.949 5.131 1.00 0.00 O ATOM 0 H GLY A 40 -14.650 13.854 3.406 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -16.661 15.754 2.603 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -16.765 14.004 2.610 1.00 0.00 H new ATOM 700 N LEU A 41 -18.013 13.819 4.751 1.00 0.00 N ATOM 701 CA LEU A 41 -18.887 13.742 5.916 1.00 0.00 C ATOM 702 C LEU A 41 -18.458 12.611 6.848 1.00 0.00 C ATOM 703 O LEU A 41 -17.718 11.710 6.447 1.00 0.00 O ATOM 704 CB LEU A 41 -20.335 13.529 5.469 1.00 0.00 C ATOM 705 CG LEU A 41 -21.054 14.788 4.975 1.00 0.00 C ATOM 706 CD1 LEU A 41 -21.911 14.472 3.759 1.00 0.00 C ATOM 707 CD2 LEU A 41 -21.902 15.388 6.086 1.00 0.00 C ATOM 0 H LEU A 41 -17.972 12.962 4.199 1.00 0.00 H new ATOM 0 HA LEU A 41 -18.812 14.682 6.462 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -20.347 12.786 4.672 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -20.899 13.111 6.303 1.00 0.00 H new ATOM 0 HG LEU A 41 -20.302 15.521 4.683 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -22.414 15.379 3.423 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -21.279 14.089 2.958 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -22.656 13.721 4.024 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -22.405 16.282 5.717 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -22.646 14.660 6.410 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -21.263 15.653 6.929 1.00 0.00 H new ATOM 719 N PRO A 42 -18.918 12.640 8.113 1.00 0.00 N ATOM 720 CA PRO A 42 -18.578 11.612 9.103 1.00 0.00 C ATOM 721 C PRO A 42 -19.172 10.252 8.752 1.00 0.00 C ATOM 722 O PRO A 42 -20.308 10.160 8.287 1.00 0.00 O ATOM 723 CB PRO A 42 -19.189 12.145 10.402 1.00 0.00 C ATOM 724 CG PRO A 42 -20.274 13.066 9.965 1.00 0.00 C ATOM 725 CD PRO A 42 -19.800 13.679 8.677 1.00 0.00 C ATOM 0 HA PRO A 42 -17.502 11.447 9.163 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -19.582 11.334 11.016 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -18.445 12.668 11.003 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -21.210 12.526 9.820 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -20.462 13.833 10.717 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -20.631 13.907 8.010 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -19.264 14.612 8.849 1.00 0.00 H new ATOM 733 N ILE A 43 -18.395 9.197 8.980 1.00 0.00 N ATOM 734 CA ILE A 43 -18.841 7.840 8.688 1.00 0.00 C ATOM 735 C ILE A 43 -18.343 6.860 9.745 1.00 0.00 C ATOM 736 O ILE A 43 -18.095 5.690 9.453 1.00 0.00 O ATOM 737 CB ILE A 43 -18.357 7.371 7.302 1.00 0.00 C ATOM 738 CG1 ILE A 43 -16.877 7.711 7.112 1.00 0.00 C ATOM 739 CG2 ILE A 43 -19.198 8.005 6.205 1.00 0.00 C ATOM 740 CD1 ILE A 43 -16.194 6.865 6.059 1.00 0.00 C ATOM 0 H ILE A 43 -17.453 9.257 9.366 1.00 0.00 H new ATOM 0 HA ILE A 43 -19.931 7.859 8.695 1.00 0.00 H new ATOM 0 HB ILE A 43 -18.472 6.289 7.240 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -16.786 8.762 6.838 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -16.358 7.584 8.062 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -18.844 7.664 5.232 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -20.241 7.716 6.333 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -19.113 9.090 6.262 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -15.148 7.160 5.977 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -16.254 5.814 6.342 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -16.688 7.011 5.098 1.00 0.00 H new ATOM 752 N GLY A 44 -18.196 7.345 10.974 1.00 0.00 N ATOM 753 CA GLY A 44 -17.727 6.498 12.054 1.00 0.00 C ATOM 754 C GLY A 44 -17.507 7.268 13.342 1.00 0.00 C ATOM 755 O GLY A 44 -17.035 8.404 13.320 1.00 0.00 O ATOM 0 H GLY A 44 -18.393 8.310 11.241 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -18.452 5.703 12.229 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -16.794 6.019 11.757 1.00 0.00 H new ATOM 817 N CYS A 50 -11.719 8.803 13.796 1.00 0.00 N ATOM 818 CA CYS A 50 -11.618 7.378 13.485 1.00 0.00 C ATOM 819 C CYS A 50 -11.897 7.115 12.008 1.00 0.00 C ATOM 820 O CYS A 50 -11.076 6.522 11.310 1.00 0.00 O ATOM 821 CB CYS A 50 -12.580 6.561 14.355 1.00 0.00 C ATOM 822 SG CYS A 50 -11.850 5.064 15.058 1.00 0.00 S ATOM 0 HA CYS A 50 -10.597 7.065 13.703 1.00 0.00 H new ATOM 0 HB2 CYS A 50 -12.943 7.191 15.167 1.00 0.00 H new ATOM 0 HB3 CYS A 50 -13.447 6.283 13.756 1.00 0.00 H new ATOM 0 HG CYS A 50 -12.738 4.445 15.777 1.00 0.00 H new ATOM 828 N ILE A 51 -13.059 7.558 11.538 1.00 0.00 N ATOM 829 CA ILE A 51 -13.440 7.364 10.142 1.00 0.00 C ATOM 830 C ILE A 51 -14.038 8.636 9.547 1.00 0.00 C ATOM 831 O ILE A 51 -14.971 9.216 10.104 1.00 0.00 O ATOM 832 CB ILE A 51 -14.456 6.215 9.989 1.00 0.00 C ATOM 833 CG1 ILE A 51 -14.017 4.999 10.806 1.00 0.00 C ATOM 834 CG2 ILE A 51 -14.616 5.843 8.523 1.00 0.00 C ATOM 835 CD1 ILE A 51 -12.700 4.409 10.351 1.00 0.00 C ATOM 0 H ILE A 51 -13.751 8.052 12.101 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.528 7.109 9.603 1.00 0.00 H new ATOM 0 HB ILE A 51 -15.421 6.553 10.368 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -13.934 5.286 11.854 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -14.790 4.232 10.745 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -15.336 5.030 8.430 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -14.972 6.709 7.965 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -13.654 5.523 8.122 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -12.451 3.551 10.975 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -12.784 4.090 9.312 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -11.915 5.160 10.438 1.00 0.00 H new ATOM 847 N TYR A 52 -13.495 9.061 8.411 1.00 0.00 N ATOM 848 CA TYR A 52 -13.971 10.262 7.732 1.00 0.00 C ATOM 849 C TYR A 52 -13.850 10.112 6.218 1.00 0.00 C ATOM 850 O TYR A 52 -12.917 9.482 5.725 1.00 0.00 O ATOM 851 CB TYR A 52 -13.175 11.484 8.195 1.00 0.00 C ATOM 852 CG TYR A 52 -13.550 11.970 9.576 1.00 0.00 C ATOM 853 CD1 TYR A 52 -14.880 12.105 9.947 1.00 0.00 C ATOM 854 CD2 TYR A 52 -12.572 12.297 10.508 1.00 0.00 C ATOM 855 CE1 TYR A 52 -15.228 12.552 11.208 1.00 0.00 C ATOM 856 CE2 TYR A 52 -12.911 12.745 11.771 1.00 0.00 C ATOM 857 CZ TYR A 52 -14.240 12.870 12.116 1.00 0.00 C ATOM 858 OH TYR A 52 -14.582 13.316 13.372 1.00 0.00 O ATOM 0 H TYR A 52 -12.723 8.590 7.940 1.00 0.00 H new ATOM 0 HA TYR A 52 -15.022 10.401 7.986 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -12.113 11.240 8.182 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -13.325 12.295 7.482 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -15.657 11.857 9.239 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -11.530 12.199 10.241 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -16.268 12.652 11.481 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -12.139 12.996 12.484 1.00 0.00 H new ATOM 0 HH TYR A 52 -13.769 13.495 13.888 1.00 0.00 H new ATOM 868 N LEU A 53 -14.790 10.697 5.483 1.00 0.00 N ATOM 869 CA LEU A 53 -14.761 10.623 4.026 1.00 0.00 C ATOM 870 C LEU A 53 -13.635 11.491 3.473 1.00 0.00 C ATOM 871 O LEU A 53 -13.428 12.614 3.929 1.00 0.00 O ATOM 872 CB LEU A 53 -16.102 11.068 3.441 1.00 0.00 C ATOM 873 CG LEU A 53 -17.271 10.116 3.705 1.00 0.00 C ATOM 874 CD1 LEU A 53 -18.593 10.784 3.361 1.00 0.00 C ATOM 875 CD2 LEU A 53 -17.098 8.831 2.909 1.00 0.00 C ATOM 0 H LEU A 53 -15.575 11.223 5.867 1.00 0.00 H new ATOM 0 HA LEU A 53 -14.581 9.587 3.738 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -16.352 12.048 3.848 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -15.989 11.190 2.364 1.00 0.00 H new ATOM 0 HG LEU A 53 -17.280 9.867 4.766 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -19.412 10.091 3.555 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -18.720 11.677 3.973 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -18.596 11.063 2.307 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -17.937 8.164 3.107 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -17.063 9.064 1.845 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -16.169 8.343 3.204 1.00 0.00 H new ATOM 887 N ALA A 54 -12.904 10.962 2.497 1.00 0.00 N ATOM 888 CA ALA A 54 -11.794 11.695 1.897 1.00 0.00 C ATOM 889 C ALA A 54 -12.067 12.023 0.433 1.00 0.00 C ATOM 890 O ALA A 54 -12.869 11.361 -0.225 1.00 0.00 O ATOM 891 CB ALA A 54 -10.506 10.897 2.030 1.00 0.00 C ATOM 0 H ALA A 54 -13.059 10.033 2.106 1.00 0.00 H new ATOM 0 HA ALA A 54 -11.686 12.638 2.433 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -9.685 11.454 1.579 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -10.292 10.725 3.085 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -10.617 9.939 1.522 1.00 0.00 H new ATOM 897 N ASP A 55 -11.388 13.050 -0.070 1.00 0.00 N ATOM 898 CA ASP A 55 -11.548 13.473 -1.457 1.00 0.00 C ATOM 899 C ASP A 55 -10.251 14.073 -1.990 1.00 0.00 C ATOM 900 O ASP A 55 -9.503 14.714 -1.252 1.00 0.00 O ATOM 901 CB ASP A 55 -12.687 14.490 -1.573 1.00 0.00 C ATOM 902 CG ASP A 55 -13.730 14.077 -2.591 1.00 0.00 C ATOM 903 OD1 ASP A 55 -13.914 12.857 -2.792 1.00 0.00 O ATOM 904 OD2 ASP A 55 -14.364 14.971 -3.190 1.00 0.00 O ATOM 0 H ASP A 55 -10.720 13.606 0.464 1.00 0.00 H new ATOM 0 HA ASP A 55 -11.795 12.597 -2.057 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -13.162 14.612 -0.600 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -12.277 15.461 -1.851 1.00 0.00 H new ATOM 909 N MET A 56 -9.990 13.860 -3.276 1.00 0.00 N ATOM 910 CA MET A 56 -8.782 14.379 -3.906 1.00 0.00 C ATOM 911 C MET A 56 -9.071 15.677 -4.654 1.00 0.00 C ATOM 912 O MET A 56 -8.559 15.902 -5.751 1.00 0.00 O ATOM 913 CB MET A 56 -8.195 13.343 -4.866 1.00 0.00 C ATOM 914 CG MET A 56 -9.216 12.764 -5.834 1.00 0.00 C ATOM 915 SD MET A 56 -8.484 12.286 -7.411 1.00 0.00 S ATOM 916 CE MET A 56 -8.163 13.890 -8.137 1.00 0.00 C ATOM 0 H MET A 56 -10.599 13.332 -3.901 1.00 0.00 H new ATOM 0 HA MET A 56 -8.056 14.588 -3.121 1.00 0.00 H new ATOM 0 HB2 MET A 56 -7.387 13.803 -5.435 1.00 0.00 H new ATOM 0 HB3 MET A 56 -7.755 12.531 -4.287 1.00 0.00 H new ATOM 0 HG2 MET A 56 -9.690 11.894 -5.379 1.00 0.00 H new ATOM 0 HG3 MET A 56 -10.001 13.499 -6.010 1.00 0.00 H new ATOM 0 HE1 MET A 56 -8.051 13.785 -9.216 1.00 0.00 H new ATOM 0 HE2 MET A 56 -8.995 14.560 -7.922 1.00 0.00 H new ATOM 0 HE3 MET A 56 -7.247 14.303 -7.716 1.00 0.00 H new ATOM 926 N ASN A 57 -9.892 16.531 -4.052 1.00 0.00 N ATOM 927 CA ASN A 57 -10.248 17.808 -4.661 1.00 0.00 C ATOM 928 C ASN A 57 -10.906 17.599 -6.021 1.00 0.00 C ATOM 929 O ASN A 57 -10.706 18.386 -6.946 1.00 0.00 O ATOM 930 CB ASN A 57 -9.004 18.686 -4.813 1.00 0.00 C ATOM 931 CG ASN A 57 -9.351 20.147 -5.022 1.00 0.00 C ATOM 932 OD1 ASN A 57 -10.231 20.690 -4.355 1.00 0.00 O ATOM 933 ND2 ASN A 57 -8.658 20.792 -5.953 1.00 0.00 N ATOM 0 H ASN A 57 -10.323 16.362 -3.143 1.00 0.00 H new ATOM 0 HA ASN A 57 -10.962 18.308 -4.007 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -8.381 18.587 -3.924 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -8.413 18.331 -5.657 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -8.847 21.777 -6.138 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -7.937 20.302 -6.483 1.00 0.00 H new ATOM 940 N SER A 58 -11.693 16.534 -6.135 1.00 0.00 N ATOM 941 CA SER A 58 -12.383 16.222 -7.382 1.00 0.00 C ATOM 942 C SER A 58 -13.422 17.287 -7.713 1.00 0.00 C ATOM 943 O SER A 58 -13.277 18.032 -8.682 1.00 0.00 O ATOM 944 CB SER A 58 -13.053 14.850 -7.287 1.00 0.00 C ATOM 945 OG SER A 58 -12.128 13.857 -6.882 1.00 0.00 O ATOM 0 H SER A 58 -11.869 15.872 -5.379 1.00 0.00 H new ATOM 0 HA SER A 58 -11.643 16.204 -8.182 1.00 0.00 H new ATOM 0 HB2 SER A 58 -13.879 14.894 -6.577 1.00 0.00 H new ATOM 0 HB3 SER A 58 -13.479 14.582 -8.254 1.00 0.00 H new ATOM 0 HG SER A 58 -12.582 12.990 -6.827 1.00 0.00 H new ATOM 951 N SER A 59 -14.473 17.352 -6.901 1.00 0.00 N ATOM 952 CA SER A 59 -15.537 18.326 -7.107 1.00 0.00 C ATOM 953 C SER A 59 -15.336 19.550 -6.220 1.00 0.00 C ATOM 954 O SER A 59 -14.288 19.711 -5.596 1.00 0.00 O ATOM 955 CB SER A 59 -16.899 17.692 -6.818 1.00 0.00 C ATOM 956 OG SER A 59 -17.885 18.166 -7.720 1.00 0.00 O ATOM 0 H SER A 59 -14.610 16.742 -6.095 1.00 0.00 H new ATOM 0 HA SER A 59 -15.505 18.646 -8.148 1.00 0.00 H new ATOM 0 HB2 SER A 59 -16.822 16.607 -6.895 1.00 0.00 H new ATOM 0 HB3 SER A 59 -17.199 17.918 -5.795 1.00 0.00 H new ATOM 0 HG SER A 59 -18.746 17.744 -7.515 1.00 0.00 H new ATOM 962 N GLU A 60 -16.347 20.412 -6.171 1.00 0.00 N ATOM 963 CA GLU A 60 -16.281 21.622 -5.361 1.00 0.00 C ATOM 964 C GLU A 60 -16.490 21.301 -3.885 1.00 0.00 C ATOM 965 O GLU A 60 -15.839 21.880 -3.016 1.00 0.00 O ATOM 966 CB GLU A 60 -17.330 22.631 -5.829 1.00 0.00 C ATOM 967 CG GLU A 60 -17.238 22.965 -7.309 1.00 0.00 C ATOM 968 CD GLU A 60 -16.503 24.266 -7.567 1.00 0.00 C ATOM 969 OE1 GLU A 60 -15.257 24.273 -7.478 1.00 0.00 O ATOM 970 OE2 GLU A 60 -17.173 25.279 -7.861 1.00 0.00 O ATOM 0 H GLU A 60 -17.221 20.294 -6.683 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.289 22.057 -5.482 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -18.323 22.235 -5.616 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -17.222 23.549 -5.251 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -16.729 22.154 -7.830 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -18.243 23.030 -7.726 1.00 0.00 H new ATOM 977 N SER A 61 -17.401 20.373 -3.610 1.00 0.00 N ATOM 978 CA SER A 61 -17.696 19.975 -2.237 1.00 0.00 C ATOM 979 C SER A 61 -17.632 18.459 -2.085 1.00 0.00 C ATOM 980 O SER A 61 -18.206 17.720 -2.883 1.00 0.00 O ATOM 981 CB SER A 61 -19.078 20.483 -1.823 1.00 0.00 C ATOM 982 OG SER A 61 -18.987 21.735 -1.166 1.00 0.00 O ATOM 0 H SER A 61 -17.947 19.883 -4.318 1.00 0.00 H new ATOM 0 HA SER A 61 -16.943 20.419 -1.586 1.00 0.00 H new ATOM 0 HB2 SER A 61 -19.713 20.577 -2.704 1.00 0.00 H new ATOM 0 HB3 SER A 61 -19.553 19.757 -1.163 1.00 0.00 H new ATOM 0 HG SER A 61 -19.884 22.038 -0.914 1.00 0.00 H new ATOM 988 N VAL A 62 -16.928 18.003 -1.053 1.00 0.00 N ATOM 989 CA VAL A 62 -16.788 16.576 -0.794 1.00 0.00 C ATOM 990 C VAL A 62 -18.078 15.992 -0.223 1.00 0.00 C ATOM 991 O VAL A 62 -18.377 14.815 -0.420 1.00 0.00 O ATOM 992 CB VAL A 62 -15.630 16.293 0.182 1.00 0.00 C ATOM 993 CG1 VAL A 62 -15.449 14.796 0.386 1.00 0.00 C ATOM 994 CG2 VAL A 62 -14.341 16.926 -0.319 1.00 0.00 C ATOM 0 H VAL A 62 -16.446 18.602 -0.383 1.00 0.00 H new ATOM 0 HA VAL A 62 -16.570 16.100 -1.750 1.00 0.00 H new ATOM 0 HB VAL A 62 -15.880 16.739 1.145 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -14.626 14.620 1.079 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -16.365 14.371 0.796 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -15.226 14.323 -0.570 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -13.535 16.715 0.384 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -14.088 16.513 -1.296 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -14.475 18.004 -0.405 1.00 0.00 H new ATOM 1004 N GLY A 63 -18.837 16.822 0.486 1.00 0.00 N ATOM 1005 CA GLY A 63 -20.084 16.368 1.074 1.00 0.00 C ATOM 1006 C GLY A 63 -21.151 16.094 0.032 1.00 0.00 C ATOM 1007 O GLY A 63 -22.175 16.777 -0.012 1.00 0.00 O ATOM 0 H GLY A 63 -18.611 17.801 0.664 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -19.901 15.461 1.650 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -20.448 17.121 1.773 1.00 0.00 H new ATOM 1011 N SER A 64 -20.911 15.092 -0.807 1.00 0.00 N ATOM 1012 CA SER A 64 -21.859 14.728 -1.856 1.00 0.00 C ATOM 1013 C SER A 64 -21.346 13.538 -2.659 1.00 0.00 C ATOM 1014 O SER A 64 -22.076 12.577 -2.900 1.00 0.00 O ATOM 1015 CB SER A 64 -22.106 15.917 -2.785 1.00 0.00 C ATOM 1016 OG SER A 64 -23.216 16.683 -2.351 1.00 0.00 O ATOM 0 H SER A 64 -20.069 14.517 -0.782 1.00 0.00 H new ATOM 0 HA SER A 64 -22.799 14.447 -1.382 1.00 0.00 H new ATOM 0 HB2 SER A 64 -21.217 16.547 -2.819 1.00 0.00 H new ATOM 0 HB3 SER A 64 -22.282 15.559 -3.799 1.00 0.00 H new ATOM 0 HG SER A 64 -23.008 17.101 -1.489 1.00 0.00 H new ATOM 1022 N ASP A 65 -20.084 13.610 -3.072 1.00 0.00 N ATOM 1023 CA ASP A 65 -19.470 12.540 -3.847 1.00 0.00 C ATOM 1024 C ASP A 65 -18.052 12.262 -3.360 1.00 0.00 C ATOM 1025 O ASP A 65 -17.076 12.654 -3.999 1.00 0.00 O ATOM 1026 CB ASP A 65 -19.451 12.904 -5.333 1.00 0.00 C ATOM 1027 CG ASP A 65 -19.608 11.691 -6.229 1.00 0.00 C ATOM 1028 OD1 ASP A 65 -20.762 11.319 -6.527 1.00 0.00 O ATOM 1029 OD2 ASP A 65 -18.577 11.113 -6.631 1.00 0.00 O ATOM 0 H ASP A 65 -19.467 14.400 -2.882 1.00 0.00 H new ATOM 0 HA ASP A 65 -20.065 11.637 -3.710 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -20.253 13.612 -5.541 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -18.513 13.407 -5.569 1.00 0.00 H new ATOM 1034 N ALA A 66 -17.945 11.581 -2.223 1.00 0.00 N ATOM 1035 CA ALA A 66 -16.647 11.252 -1.648 1.00 0.00 C ATOM 1036 C ALA A 66 -16.416 9.743 -1.638 1.00 0.00 C ATOM 1037 O ALA A 66 -16.764 9.060 -0.674 1.00 0.00 O ATOM 1038 CB ALA A 66 -16.536 11.813 -0.238 1.00 0.00 C ATOM 0 H ALA A 66 -18.743 11.247 -1.682 1.00 0.00 H new ATOM 0 HA ALA A 66 -15.877 11.707 -2.271 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -15.561 11.559 0.179 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -16.647 12.897 -0.268 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -17.320 11.385 0.387 1.00 0.00 H new ATOM 1044 N PRO A 67 -15.826 9.199 -2.717 1.00 0.00 N ATOM 1045 CA PRO A 67 -15.551 7.768 -2.834 1.00 0.00 C ATOM 1046 C PRO A 67 -14.233 7.363 -2.178 1.00 0.00 C ATOM 1047 O PRO A 67 -13.474 6.569 -2.732 1.00 0.00 O ATOM 1048 CB PRO A 67 -15.479 7.569 -4.343 1.00 0.00 C ATOM 1049 CG PRO A 67 -14.922 8.853 -4.861 1.00 0.00 C ATOM 1050 CD PRO A 67 -15.383 9.938 -3.916 1.00 0.00 C ATOM 0 HA PRO A 67 -16.304 7.160 -2.333 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -14.840 6.725 -4.602 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -16.463 7.364 -4.764 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -13.834 8.814 -4.904 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -15.274 9.047 -5.874 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -14.577 10.633 -3.682 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -16.195 10.525 -4.346 1.00 0.00 H new ATOM 1058 N CYS A 68 -13.965 7.911 -0.996 1.00 0.00 N ATOM 1059 CA CYS A 68 -12.738 7.601 -0.273 1.00 0.00 C ATOM 1060 C CYS A 68 -12.960 7.695 1.235 1.00 0.00 C ATOM 1061 O CYS A 68 -13.874 8.377 1.694 1.00 0.00 O ATOM 1062 CB CYS A 68 -11.615 8.549 -0.698 1.00 0.00 C ATOM 1063 SG CYS A 68 -10.531 7.881 -1.981 1.00 0.00 S ATOM 0 H CYS A 68 -14.581 8.571 -0.520 1.00 0.00 H new ATOM 0 HA CYS A 68 -12.449 6.579 -0.517 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -12.056 9.479 -1.058 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -11.014 8.798 0.177 1.00 0.00 H new ATOM 0 HG CYS A 68 -11.219 7.115 -2.775 1.00 0.00 H new ATOM 1069 N VAL A 69 -12.115 7.008 1.997 1.00 0.00 N ATOM 1070 CA VAL A 69 -12.220 7.017 3.451 1.00 0.00 C ATOM 1071 C VAL A 69 -10.863 7.276 4.096 1.00 0.00 C ATOM 1072 O VAL A 69 -9.831 6.835 3.589 1.00 0.00 O ATOM 1073 CB VAL A 69 -12.782 5.684 3.984 1.00 0.00 C ATOM 1074 CG1 VAL A 69 -14.282 5.595 3.738 1.00 0.00 C ATOM 1075 CG2 VAL A 69 -12.057 4.507 3.347 1.00 0.00 C ATOM 0 H VAL A 69 -11.351 6.439 1.632 1.00 0.00 H new ATOM 0 HA VAL A 69 -12.906 7.822 3.714 1.00 0.00 H new ATOM 0 HB VAL A 69 -12.614 5.646 5.060 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -14.658 4.647 4.122 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -14.784 6.417 4.248 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -14.480 5.657 2.668 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -12.467 3.574 3.735 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -12.190 4.540 2.266 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -10.994 4.563 3.584 1.00 0.00 H new ATOM 1085 N VAL A 70 -10.871 7.992 5.214 1.00 0.00 N ATOM 1086 CA VAL A 70 -9.637 8.307 5.924 1.00 0.00 C ATOM 1087 C VAL A 70 -9.727 7.912 7.394 1.00 0.00 C ATOM 1088 O VAL A 70 -10.681 8.263 8.086 1.00 0.00 O ATOM 1089 CB VAL A 70 -9.288 9.807 5.822 1.00 0.00 C ATOM 1090 CG1 VAL A 70 -10.308 10.660 6.565 1.00 0.00 C ATOM 1091 CG2 VAL A 70 -7.884 10.061 6.351 1.00 0.00 C ATOM 0 H VAL A 70 -11.716 8.365 5.648 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.846 7.729 5.446 1.00 0.00 H new ATOM 0 HB VAL A 70 -9.319 10.093 4.771 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -10.037 11.712 6.476 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -11.297 10.503 6.134 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -10.322 10.377 7.617 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -7.652 11.123 6.272 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -7.827 9.753 7.395 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -7.165 9.489 5.765 1.00 0.00 H new ATOM 1101 N LYS A 71 -8.721 7.185 7.864 1.00 0.00 N ATOM 1102 CA LYS A 71 -8.679 6.750 9.253 1.00 0.00 C ATOM 1103 C LYS A 71 -7.865 7.731 10.087 1.00 0.00 C ATOM 1104 O LYS A 71 -6.675 7.919 9.846 1.00 0.00 O ATOM 1105 CB LYS A 71 -8.076 5.348 9.357 1.00 0.00 C ATOM 1106 CG LYS A 71 -8.527 4.582 10.591 1.00 0.00 C ATOM 1107 CD LYS A 71 -9.256 3.301 10.218 1.00 0.00 C ATOM 1108 CE LYS A 71 -9.711 2.539 11.452 1.00 0.00 C ATOM 1109 NZ LYS A 71 -8.796 1.410 11.777 1.00 0.00 N ATOM 0 H LYS A 71 -7.924 6.885 7.303 1.00 0.00 H new ATOM 0 HA LYS A 71 -9.699 6.720 9.637 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -8.345 4.779 8.467 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -6.989 5.429 9.367 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -7.661 4.342 11.208 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -9.182 5.212 11.192 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -10.120 3.540 9.598 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -8.600 2.669 9.620 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -9.762 3.221 12.301 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -10.718 2.155 11.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -9.141 0.916 12.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -8.766 0.746 10.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -7.840 1.778 11.956 1.00 0.00 H new ATOM 1123 N VAL A 72 -8.514 8.364 11.060 1.00 0.00 N ATOM 1124 CA VAL A 72 -7.841 9.336 11.915 1.00 0.00 C ATOM 1125 C VAL A 72 -7.741 8.842 13.353 1.00 0.00 C ATOM 1126 O VAL A 72 -8.746 8.492 13.973 1.00 0.00 O ATOM 1127 CB VAL A 72 -8.572 10.692 11.903 1.00 0.00 C ATOM 1128 CG1 VAL A 72 -7.755 11.747 12.632 1.00 0.00 C ATOM 1129 CG2 VAL A 72 -8.864 11.129 10.475 1.00 0.00 C ATOM 0 H VAL A 72 -9.501 8.222 11.275 1.00 0.00 H new ATOM 0 HA VAL A 72 -6.837 9.463 11.511 1.00 0.00 H new ATOM 0 HB VAL A 72 -9.521 10.575 12.425 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -8.288 12.698 12.613 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -7.602 11.438 13.666 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -6.789 11.863 12.141 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -9.381 12.089 10.487 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.928 11.228 9.926 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -9.493 10.384 9.988 1.00 0.00 H new ATOM 1139 N GLU A 73 -6.519 8.820 13.879 1.00 0.00 N ATOM 1140 CA GLU A 73 -6.281 8.373 15.247 1.00 0.00 C ATOM 1141 C GLU A 73 -5.215 9.236 15.919 1.00 0.00 C ATOM 1142 O GLU A 73 -4.288 9.712 15.262 1.00 0.00 O ATOM 1143 CB GLU A 73 -5.851 6.905 15.259 1.00 0.00 C ATOM 1144 CG GLU A 73 -7.006 5.934 15.445 1.00 0.00 C ATOM 1145 CD GLU A 73 -6.553 4.488 15.484 1.00 0.00 C ATOM 1146 OE1 GLU A 73 -6.151 3.963 14.424 1.00 0.00 O ATOM 1147 OE2 GLU A 73 -6.599 3.881 16.574 1.00 0.00 O ATOM 0 H GLU A 73 -5.678 9.107 13.378 1.00 0.00 H new ATOM 0 HA GLU A 73 -7.211 8.474 15.806 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -5.342 6.676 14.322 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -5.127 6.754 16.060 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.530 6.172 16.371 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -7.720 6.065 14.632 1.00 0.00 H new ATOM 1154 N PRO A 74 -5.332 9.451 17.240 1.00 0.00 N ATOM 1155 CA PRO A 74 -4.371 10.263 17.995 1.00 0.00 C ATOM 1156 C PRO A 74 -3.013 9.582 18.124 1.00 0.00 C ATOM 1157 O PRO A 74 -2.890 8.534 18.758 1.00 0.00 O ATOM 1158 CB PRO A 74 -5.028 10.407 19.369 1.00 0.00 C ATOM 1159 CG PRO A 74 -5.915 9.218 19.492 1.00 0.00 C ATOM 1160 CD PRO A 74 -6.406 8.922 18.102 1.00 0.00 C ATOM 0 HA PRO A 74 -4.168 11.214 17.503 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -4.282 10.428 20.164 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -5.597 11.334 19.440 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -5.372 8.367 19.904 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -6.748 9.421 20.165 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -6.555 7.853 17.948 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -7.360 9.410 17.900 1.00 0.00 H new ATOM 1168 N SER A 75 -1.994 10.183 17.517 1.00 0.00 N ATOM 1169 CA SER A 75 -0.645 9.633 17.566 1.00 0.00 C ATOM 1170 C SER A 75 -0.147 9.538 19.004 1.00 0.00 C ATOM 1171 O SER A 75 -0.126 10.531 19.731 1.00 0.00 O ATOM 1172 CB SER A 75 0.311 10.495 16.740 1.00 0.00 C ATOM 1173 OG SER A 75 -0.102 10.564 15.386 1.00 0.00 O ATOM 0 H SER A 75 -2.077 11.050 16.986 1.00 0.00 H new ATOM 0 HA SER A 75 -0.675 8.629 17.144 1.00 0.00 H new ATOM 0 HB2 SER A 75 0.355 11.499 17.161 1.00 0.00 H new ATOM 0 HB3 SER A 75 1.318 10.081 16.795 1.00 0.00 H new ATOM 0 HG SER A 75 0.525 11.122 14.881 1.00 0.00 H new ATOM 1179 N ASP A 76 0.251 8.335 19.409 1.00 0.00 N ATOM 1180 CA ASP A 76 0.748 8.110 20.760 1.00 0.00 C ATOM 1181 C ASP A 76 1.224 6.670 20.930 1.00 0.00 C ATOM 1182 O ASP A 76 2.424 6.405 20.986 1.00 0.00 O ATOM 1183 CB ASP A 76 -0.342 8.428 21.787 1.00 0.00 C ATOM 1184 CG ASP A 76 -0.005 9.640 22.632 1.00 0.00 C ATOM 1185 OD1 ASP A 76 0.626 10.577 22.101 1.00 0.00 O ATOM 1186 OD2 ASP A 76 -0.372 9.652 23.826 1.00 0.00 O ATOM 0 H ASP A 76 0.238 7.502 18.820 1.00 0.00 H new ATOM 0 HA ASP A 76 1.596 8.775 20.926 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -1.286 8.601 21.269 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -0.488 7.565 22.437 1.00 0.00 H new ATOM 1191 N ASN A 77 0.273 5.745 21.011 1.00 0.00 N ATOM 1192 CA ASN A 77 0.594 4.331 21.173 1.00 0.00 C ATOM 1193 C ASN A 77 1.000 3.711 19.840 1.00 0.00 C ATOM 1194 O ASN A 77 1.835 2.808 19.792 1.00 0.00 O ATOM 1195 CB ASN A 77 -0.603 3.578 21.756 1.00 0.00 C ATOM 1196 CG ASN A 77 -0.219 2.219 22.307 1.00 0.00 C ATOM 1197 OD1 ASN A 77 0.453 2.120 23.333 1.00 0.00 O ATOM 1198 ND2 ASN A 77 -0.644 1.162 21.625 1.00 0.00 N ATOM 0 H ASN A 77 -0.725 5.949 20.967 1.00 0.00 H new ATOM 0 HA ASN A 77 1.435 4.251 21.862 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -1.053 4.175 22.550 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -1.361 3.452 20.983 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -0.415 0.222 21.947 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -1.199 1.290 20.779 1.00 0.00 H new ATOM 1205 N GLY A 78 0.404 4.205 18.759 1.00 0.00 N ATOM 1206 CA GLY A 78 0.716 3.690 17.439 1.00 0.00 C ATOM 1207 C GLY A 78 -0.180 2.535 17.032 1.00 0.00 C ATOM 1208 O GLY A 78 0.309 1.507 16.563 1.00 0.00 O ATOM 0 H GLY A 78 -0.289 4.953 18.774 1.00 0.00 H new ATOM 0 HA2 GLY A 78 0.620 4.493 16.709 1.00 0.00 H new ATOM 0 HA3 GLY A 78 1.755 3.363 17.418 1.00 0.00 H new ATOM 1212 N PRO A 79 -1.509 2.674 17.190 1.00 0.00 N ATOM 1213 CA PRO A 79 -2.456 1.618 16.819 1.00 0.00 C ATOM 1214 C PRO A 79 -2.501 1.408 15.310 1.00 0.00 C ATOM 1215 O PRO A 79 -2.361 0.285 14.824 1.00 0.00 O ATOM 1216 CB PRO A 79 -3.801 2.141 17.331 1.00 0.00 C ATOM 1217 CG PRO A 79 -3.637 3.621 17.407 1.00 0.00 C ATOM 1218 CD PRO A 79 -2.188 3.864 17.732 1.00 0.00 C ATOM 0 HA PRO A 79 -2.182 0.651 17.240 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -4.613 1.868 16.657 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -4.042 1.720 18.307 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -3.909 4.092 16.462 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -4.285 4.046 18.174 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -1.821 4.781 17.270 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -2.029 3.963 18.806 1.00 0.00 H new ATOM 1226 N LEU A 80 -2.689 2.497 14.575 1.00 0.00 N ATOM 1227 CA LEU A 80 -2.743 2.440 13.120 1.00 0.00 C ATOM 1228 C LEU A 80 -1.340 2.322 12.529 1.00 0.00 C ATOM 1229 O LEU A 80 -1.170 1.876 11.394 1.00 0.00 O ATOM 1230 CB LEU A 80 -3.442 3.684 12.567 1.00 0.00 C ATOM 1231 CG LEU A 80 -3.566 3.736 11.044 1.00 0.00 C ATOM 1232 CD1 LEU A 80 -4.780 2.947 10.578 1.00 0.00 C ATOM 1233 CD2 LEU A 80 -3.651 5.178 10.567 1.00 0.00 C ATOM 0 H LEU A 80 -2.807 3.432 14.964 1.00 0.00 H new ATOM 0 HA LEU A 80 -3.313 1.556 12.834 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.441 3.743 12.999 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -2.897 4.567 12.902 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.676 3.281 10.611 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -4.851 2.996 9.491 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -4.679 1.907 10.888 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -5.681 3.372 11.020 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -3.739 5.197 9.481 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -4.524 5.657 11.010 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -2.751 5.714 10.868 1.00 0.00 H new ATOM 1245 N PHE A 81 -0.335 2.725 13.305 1.00 0.00 N ATOM 1246 CA PHE A 81 1.052 2.665 12.856 1.00 0.00 C ATOM 1247 C PHE A 81 1.417 1.269 12.356 1.00 0.00 C ATOM 1248 O PHE A 81 2.211 1.122 11.426 1.00 0.00 O ATOM 1249 CB PHE A 81 1.995 3.071 13.991 1.00 0.00 C ATOM 1250 CG PHE A 81 3.257 3.732 13.515 1.00 0.00 C ATOM 1251 CD1 PHE A 81 3.303 5.101 13.309 1.00 0.00 C ATOM 1252 CD2 PHE A 81 4.396 2.983 13.269 1.00 0.00 C ATOM 1253 CE1 PHE A 81 4.462 5.711 12.871 1.00 0.00 C ATOM 1254 CE2 PHE A 81 5.558 3.587 12.829 1.00 0.00 C ATOM 1255 CZ PHE A 81 5.592 4.954 12.630 1.00 0.00 C ATOM 0 H PHE A 81 -0.457 3.096 14.247 1.00 0.00 H new ATOM 0 HA PHE A 81 1.162 3.363 12.026 1.00 0.00 H new ATOM 0 HB2 PHE A 81 1.470 3.750 14.663 1.00 0.00 H new ATOM 0 HB3 PHE A 81 2.255 2.185 14.571 1.00 0.00 H new ATOM 0 HD1 PHE A 81 2.422 5.698 13.493 1.00 0.00 H new ATOM 0 HD2 PHE A 81 4.375 1.914 13.423 1.00 0.00 H new ATOM 0 HE1 PHE A 81 4.485 6.780 12.717 1.00 0.00 H new ATOM 0 HE2 PHE A 81 6.439 2.991 12.641 1.00 0.00 H new ATOM 0 HZ PHE A 81 6.499 5.429 12.287 1.00 0.00 H new ATOM 1265 N THR A 82 0.833 0.248 12.975 1.00 0.00 N ATOM 1266 CA THR A 82 1.103 -1.132 12.583 1.00 0.00 C ATOM 1267 C THR A 82 0.399 -1.471 11.274 1.00 0.00 C ATOM 1268 O THR A 82 0.924 -2.222 10.450 1.00 0.00 O ATOM 1269 CB THR A 82 0.658 -2.098 13.683 1.00 0.00 C ATOM 1270 OG1 THR A 82 0.693 -3.436 13.219 1.00 0.00 O ATOM 1271 CG2 THR A 82 -0.740 -1.827 14.196 1.00 0.00 C ATOM 0 H THR A 82 0.173 0.348 13.746 1.00 0.00 H new ATOM 0 HA THR A 82 2.178 -1.237 12.435 1.00 0.00 H new ATOM 0 HB THR A 82 1.361 -1.943 14.501 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.561 -3.614 12.800 1.00 0.00 H new ATOM 0 HG21 THR A 82 -0.989 -2.549 14.973 1.00 0.00 H new ATOM 0 HG22 THR A 82 -0.787 -0.819 14.609 1.00 0.00 H new ATOM 0 HG23 THR A 82 -1.452 -1.917 13.376 1.00 0.00 H new ATOM 1279 N GLU A 83 -0.792 -0.909 11.083 1.00 0.00 N ATOM 1280 CA GLU A 83 -1.563 -1.150 9.870 1.00 0.00 C ATOM 1281 C GLU A 83 -0.944 -0.414 8.686 1.00 0.00 C ATOM 1282 O GLU A 83 -0.959 -0.906 7.558 1.00 0.00 O ATOM 1283 CB GLU A 83 -3.014 -0.704 10.063 1.00 0.00 C ATOM 1284 CG GLU A 83 -3.947 -1.170 8.956 1.00 0.00 C ATOM 1285 CD GLU A 83 -5.157 -0.272 8.797 1.00 0.00 C ATOM 1286 OE1 GLU A 83 -6.100 -0.396 9.606 1.00 0.00 O ATOM 1287 OE2 GLU A 83 -5.163 0.556 7.861 1.00 0.00 O ATOM 0 H GLU A 83 -1.242 -0.285 11.752 1.00 0.00 H new ATOM 0 HA GLU A 83 -1.548 -2.220 9.662 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -3.378 -1.084 11.017 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.046 0.384 10.120 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.399 -1.205 8.015 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -4.279 -2.186 9.169 1.00 0.00 H new ATOM 1294 N LEU A 84 -0.398 0.768 8.953 1.00 0.00 N ATOM 1295 CA LEU A 84 0.230 1.574 7.913 1.00 0.00 C ATOM 1296 C LEU A 84 1.564 0.964 7.491 1.00 0.00 C ATOM 1297 O LEU A 84 1.935 1.008 6.317 1.00 0.00 O ATOM 1298 CB LEU A 84 0.441 3.008 8.407 1.00 0.00 C ATOM 1299 CG LEU A 84 -0.497 4.050 7.795 1.00 0.00 C ATOM 1300 CD1 LEU A 84 -0.156 4.283 6.331 1.00 0.00 C ATOM 1301 CD2 LEU A 84 -1.947 3.615 7.945 1.00 0.00 C ATOM 0 H LEU A 84 -0.378 1.189 9.882 1.00 0.00 H new ATOM 0 HA LEU A 84 -0.432 1.592 7.047 1.00 0.00 H new ATOM 0 HB2 LEU A 84 0.320 3.024 9.490 1.00 0.00 H new ATOM 0 HB3 LEU A 84 1.470 3.300 8.197 1.00 0.00 H new ATOM 0 HG LEU A 84 -0.363 4.990 8.331 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.834 5.027 5.913 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.870 4.641 6.249 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -0.260 3.348 5.780 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.600 4.368 7.504 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.096 2.663 7.436 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -2.185 3.502 9.003 1.00 0.00 H new ATOM 1313 N LYS A 85 2.280 0.396 8.455 1.00 0.00 N ATOM 1314 CA LYS A 85 3.572 -0.224 8.184 1.00 0.00 C ATOM 1315 C LYS A 85 3.414 -1.421 7.254 1.00 0.00 C ATOM 1316 O LYS A 85 4.143 -1.557 6.271 1.00 0.00 O ATOM 1317 CB LYS A 85 4.233 -0.663 9.492 1.00 0.00 C ATOM 1318 CG LYS A 85 5.698 -1.038 9.336 1.00 0.00 C ATOM 1319 CD LYS A 85 6.164 -1.946 10.463 1.00 0.00 C ATOM 1320 CE LYS A 85 7.551 -2.504 10.189 1.00 0.00 C ATOM 1321 NZ LYS A 85 8.501 -1.444 9.753 1.00 0.00 N ATOM 0 H LYS A 85 1.988 0.352 9.431 1.00 0.00 H new ATOM 0 HA LYS A 85 4.207 0.514 7.693 1.00 0.00 H new ATOM 0 HB2 LYS A 85 4.148 0.143 10.221 1.00 0.00 H new ATOM 0 HB3 LYS A 85 3.689 -1.517 9.896 1.00 0.00 H new ATOM 0 HG2 LYS A 85 5.847 -1.538 8.379 1.00 0.00 H new ATOM 0 HG3 LYS A 85 6.306 -0.134 9.321 1.00 0.00 H new ATOM 0 HD2 LYS A 85 6.173 -1.390 11.400 1.00 0.00 H new ATOM 0 HD3 LYS A 85 5.458 -2.767 10.586 1.00 0.00 H new ATOM 0 HE2 LYS A 85 7.933 -2.985 11.089 1.00 0.00 H new ATOM 0 HE3 LYS A 85 7.487 -3.273 9.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 9.475 -1.802 9.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 8.297 -1.179 8.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 8.395 -0.610 10.365 1.00 0.00 H new ATOM 1335 N PHE A 86 2.458 -2.288 7.570 1.00 0.00 N ATOM 1336 CA PHE A 86 2.203 -3.474 6.763 1.00 0.00 C ATOM 1337 C PHE A 86 1.548 -3.098 5.436 1.00 0.00 C ATOM 1338 O PHE A 86 1.811 -3.717 4.405 1.00 0.00 O ATOM 1339 CB PHE A 86 1.312 -4.455 7.531 1.00 0.00 C ATOM 1340 CG PHE A 86 0.816 -5.606 6.700 1.00 0.00 C ATOM 1341 CD1 PHE A 86 1.669 -6.274 5.836 1.00 0.00 C ATOM 1342 CD2 PHE A 86 -0.505 -6.017 6.782 1.00 0.00 C ATOM 1343 CE1 PHE A 86 1.214 -7.331 5.071 1.00 0.00 C ATOM 1344 CE2 PHE A 86 -0.966 -7.071 6.019 1.00 0.00 C ATOM 1345 CZ PHE A 86 -0.106 -7.731 5.162 1.00 0.00 C ATOM 0 H PHE A 86 1.847 -2.191 8.381 1.00 0.00 H new ATOM 0 HA PHE A 86 3.158 -3.954 6.550 1.00 0.00 H new ATOM 0 HB2 PHE A 86 1.869 -4.847 8.382 1.00 0.00 H new ATOM 0 HB3 PHE A 86 0.455 -3.914 7.933 1.00 0.00 H new ATOM 0 HD1 PHE A 86 2.701 -5.965 5.760 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -1.182 -5.506 7.451 1.00 0.00 H new ATOM 0 HE1 PHE A 86 1.889 -7.844 4.402 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -1.998 -7.380 6.092 1.00 0.00 H new ATOM 0 HZ PHE A 86 -0.464 -8.557 4.565 1.00 0.00 H new ATOM 1355 N TYR A 87 0.691 -2.083 5.471 1.00 0.00 N ATOM 1356 CA TYR A 87 -0.005 -1.628 4.273 1.00 0.00 C ATOM 1357 C TYR A 87 0.983 -1.246 3.175 1.00 0.00 C ATOM 1358 O TYR A 87 0.861 -1.689 2.033 1.00 0.00 O ATOM 1359 CB TYR A 87 -0.906 -0.437 4.604 1.00 0.00 C ATOM 1360 CG TYR A 87 -2.367 -0.802 4.737 1.00 0.00 C ATOM 1361 CD1 TYR A 87 -2.776 -1.796 5.616 1.00 0.00 C ATOM 1362 CD2 TYR A 87 -3.338 -0.151 3.987 1.00 0.00 C ATOM 1363 CE1 TYR A 87 -4.110 -2.133 5.742 1.00 0.00 C ATOM 1364 CE2 TYR A 87 -4.674 -0.481 4.106 1.00 0.00 C ATOM 1365 CZ TYR A 87 -5.054 -1.472 4.985 1.00 0.00 C ATOM 1366 OH TYR A 87 -6.384 -1.803 5.111 1.00 0.00 O ATOM 0 H TYR A 87 0.462 -1.560 6.316 1.00 0.00 H new ATOM 0 HA TYR A 87 -0.620 -2.451 3.908 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -0.567 0.016 5.535 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -0.798 0.317 3.825 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -2.039 -2.314 6.211 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -3.043 0.627 3.298 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -4.412 -2.910 6.429 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -5.416 0.034 3.514 1.00 0.00 H new ATOM 0 HH TYR A 87 -6.919 -1.244 4.509 1.00 0.00 H new ATOM 1376 N GLN A 88 1.958 -0.418 3.526 1.00 0.00 N ATOM 1377 CA GLN A 88 2.966 0.028 2.571 1.00 0.00 C ATOM 1378 C GLN A 88 3.982 -1.075 2.275 1.00 0.00 C ATOM 1379 O GLN A 88 4.710 -1.006 1.284 1.00 0.00 O ATOM 1380 CB GLN A 88 3.688 1.268 3.104 1.00 0.00 C ATOM 1381 CG GLN A 88 4.457 2.030 2.037 1.00 0.00 C ATOM 1382 CD GLN A 88 4.526 3.519 2.320 1.00 0.00 C ATOM 1383 OE1 GLN A 88 3.503 4.174 2.515 1.00 0.00 O ATOM 1384 NE2 GLN A 88 5.738 4.061 2.342 1.00 0.00 N ATOM 0 H GLN A 88 2.073 -0.041 4.467 1.00 0.00 H new ATOM 0 HA GLN A 88 2.455 0.278 1.641 1.00 0.00 H new ATOM 0 HB2 GLN A 88 2.957 1.936 3.560 1.00 0.00 H new ATOM 0 HB3 GLN A 88 4.378 0.966 3.891 1.00 0.00 H new ATOM 0 HG2 GLN A 88 5.468 1.630 1.968 1.00 0.00 H new ATOM 0 HG3 GLN A 88 3.983 1.869 1.068 1.00 0.00 H new ATOM 0 HE21 GLN A 88 6.560 3.480 2.175 1.00 0.00 H new ATOM 0 HE22 GLN A 88 5.847 5.058 2.526 1.00 0.00 H new ATOM 1393 N ARG A 89 4.036 -2.083 3.140 1.00 0.00 N ATOM 1394 CA ARG A 89 4.977 -3.186 2.967 1.00 0.00 C ATOM 1395 C ARG A 89 4.477 -4.201 1.942 1.00 0.00 C ATOM 1396 O ARG A 89 5.227 -4.622 1.062 1.00 0.00 O ATOM 1397 CB ARG A 89 5.227 -3.884 4.306 1.00 0.00 C ATOM 1398 CG ARG A 89 6.572 -4.587 4.384 1.00 0.00 C ATOM 1399 CD ARG A 89 6.508 -5.984 3.787 1.00 0.00 C ATOM 1400 NE ARG A 89 7.605 -6.234 2.856 1.00 0.00 N ATOM 1401 CZ ARG A 89 8.849 -6.522 3.234 1.00 0.00 C ATOM 1402 NH1 ARG A 89 9.157 -6.600 4.523 1.00 0.00 N ATOM 1403 NH2 ARG A 89 9.786 -6.735 2.321 1.00 0.00 N ATOM 0 H ARG A 89 3.442 -2.160 3.965 1.00 0.00 H new ATOM 0 HA ARG A 89 5.911 -2.764 2.595 1.00 0.00 H new ATOM 0 HB2 ARG A 89 5.164 -3.148 5.107 1.00 0.00 H new ATOM 0 HB3 ARG A 89 4.435 -4.613 4.480 1.00 0.00 H new ATOM 0 HG2 ARG A 89 7.322 -3.999 3.855 1.00 0.00 H new ATOM 0 HG3 ARG A 89 6.891 -4.649 5.424 1.00 0.00 H new ATOM 0 HD2 ARG A 89 6.538 -6.722 4.589 1.00 0.00 H new ATOM 0 HD3 ARG A 89 5.557 -6.114 3.270 1.00 0.00 H new ATOM 0 HE ARG A 89 7.407 -6.185 1.857 1.00 0.00 H new ATOM 0 HH11 ARG A 89 8.439 -6.439 5.230 1.00 0.00 H new ATOM 0 HH12 ARG A 89 10.111 -6.821 4.807 1.00 0.00 H new ATOM 0 HH21 ARG A 89 9.554 -6.678 1.329 1.00 0.00 H new ATOM 0 HH22 ARG A 89 10.739 -6.956 2.610 1.00 0.00 H new ATOM 1417 N ALA A 90 3.217 -4.607 2.068 1.00 0.00 N ATOM 1418 CA ALA A 90 2.642 -5.588 1.150 1.00 0.00 C ATOM 1419 C ALA A 90 1.345 -5.097 0.509 1.00 0.00 C ATOM 1420 O ALA A 90 0.925 -5.618 -0.524 1.00 0.00 O ATOM 1421 CB ALA A 90 2.402 -6.903 1.876 1.00 0.00 C ATOM 0 H ALA A 90 2.578 -4.276 2.791 1.00 0.00 H new ATOM 0 HA ALA A 90 3.362 -5.738 0.345 1.00 0.00 H new ATOM 0 HB1 ALA A 90 1.973 -7.628 1.184 1.00 0.00 H new ATOM 0 HB2 ALA A 90 3.348 -7.284 2.261 1.00 0.00 H new ATOM 0 HB3 ALA A 90 1.712 -6.741 2.704 1.00 0.00 H new ATOM 1427 N ALA A 91 0.707 -4.103 1.120 1.00 0.00 N ATOM 1428 CA ALA A 91 -0.544 -3.569 0.591 1.00 0.00 C ATOM 1429 C ALA A 91 -0.302 -2.379 -0.336 1.00 0.00 C ATOM 1430 O ALA A 91 -1.202 -1.572 -0.567 1.00 0.00 O ATOM 1431 CB ALA A 91 -1.472 -3.171 1.728 1.00 0.00 C ATOM 0 H ALA A 91 1.033 -3.654 1.976 1.00 0.00 H new ATOM 0 HA ALA A 91 -1.017 -4.356 0.004 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -2.401 -2.775 1.318 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -1.690 -4.045 2.342 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -0.991 -2.408 2.340 1.00 0.00 H new ATOM 1437 N LYS A 92 0.911 -2.278 -0.871 1.00 0.00 N ATOM 1438 CA LYS A 92 1.257 -1.188 -1.775 1.00 0.00 C ATOM 1439 C LYS A 92 0.721 -1.465 -3.181 1.00 0.00 C ATOM 1440 O LYS A 92 1.172 -2.396 -3.848 1.00 0.00 O ATOM 1441 CB LYS A 92 2.773 -0.997 -1.823 1.00 0.00 C ATOM 1442 CG LYS A 92 3.208 0.237 -2.598 1.00 0.00 C ATOM 1443 CD LYS A 92 3.572 1.382 -1.667 1.00 0.00 C ATOM 1444 CE LYS A 92 2.452 2.407 -1.576 1.00 0.00 C ATOM 1445 NZ LYS A 92 2.715 3.595 -2.434 1.00 0.00 N ATOM 0 H LYS A 92 1.669 -2.937 -0.694 1.00 0.00 H new ATOM 0 HA LYS A 92 0.798 -0.274 -1.399 1.00 0.00 H new ATOM 0 HB2 LYS A 92 3.154 -0.929 -0.804 1.00 0.00 H new ATOM 0 HB3 LYS A 92 3.228 -1.878 -2.275 1.00 0.00 H new ATOM 0 HG2 LYS A 92 4.065 -0.010 -3.225 1.00 0.00 H new ATOM 0 HG3 LYS A 92 2.405 0.551 -3.265 1.00 0.00 H new ATOM 0 HD2 LYS A 92 3.788 0.989 -0.673 1.00 0.00 H new ATOM 0 HD3 LYS A 92 4.481 1.866 -2.023 1.00 0.00 H new ATOM 0 HE2 LYS A 92 1.511 1.944 -1.875 1.00 0.00 H new ATOM 0 HE3 LYS A 92 2.335 2.726 -0.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 1.929 4.269 -2.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 3.599 4.052 -2.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 2.801 3.295 -3.426 1.00 0.00 H new ATOM 1459 N PRO A 93 -0.253 -0.662 -3.652 1.00 0.00 N ATOM 1460 CA PRO A 93 -0.843 -0.835 -4.983 1.00 0.00 C ATOM 1461 C PRO A 93 0.203 -1.080 -6.064 1.00 0.00 C ATOM 1462 O PRO A 93 -0.065 -1.750 -7.061 1.00 0.00 O ATOM 1463 CB PRO A 93 -1.557 0.494 -5.220 1.00 0.00 C ATOM 1464 CG PRO A 93 -1.936 0.963 -3.858 1.00 0.00 C ATOM 1465 CD PRO A 93 -0.855 0.475 -2.927 1.00 0.00 C ATOM 0 HA PRO A 93 -1.497 -1.706 -5.029 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -0.905 1.211 -5.719 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -2.434 0.365 -5.854 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -2.013 2.050 -3.828 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -2.909 0.566 -3.567 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -0.120 1.254 -2.724 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -1.265 0.165 -1.966 1.00 0.00 H new ATOM 1473 N GLU A 94 1.397 -0.533 -5.862 1.00 0.00 N ATOM 1474 CA GLU A 94 2.483 -0.695 -6.821 1.00 0.00 C ATOM 1475 C GLU A 94 3.029 -2.119 -6.791 1.00 0.00 C ATOM 1476 O GLU A 94 3.353 -2.692 -7.830 1.00 0.00 O ATOM 1477 CB GLU A 94 3.607 0.301 -6.524 1.00 0.00 C ATOM 1478 CG GLU A 94 4.491 0.595 -7.725 1.00 0.00 C ATOM 1479 CD GLU A 94 5.836 -0.099 -7.641 1.00 0.00 C ATOM 1480 OE1 GLU A 94 6.698 0.367 -6.866 1.00 0.00 O ATOM 1481 OE2 GLU A 94 6.028 -1.110 -8.350 1.00 0.00 O ATOM 0 H GLU A 94 1.637 0.026 -5.043 1.00 0.00 H new ATOM 0 HA GLU A 94 2.086 -0.499 -7.817 1.00 0.00 H new ATOM 0 HB2 GLU A 94 3.170 1.234 -6.168 1.00 0.00 H new ATOM 0 HB3 GLU A 94 4.225 -0.091 -5.716 1.00 0.00 H new ATOM 0 HG2 GLU A 94 3.979 0.279 -8.634 1.00 0.00 H new ATOM 0 HG3 GLU A 94 4.646 1.671 -7.803 1.00 0.00 H new ATOM 1488 N GLN A 95 3.129 -2.683 -5.591 1.00 0.00 N ATOM 1489 CA GLN A 95 3.637 -4.040 -5.424 1.00 0.00 C ATOM 1490 C GLN A 95 2.559 -5.071 -5.749 1.00 0.00 C ATOM 1491 O GLN A 95 2.846 -6.126 -6.316 1.00 0.00 O ATOM 1492 CB GLN A 95 4.144 -4.244 -3.994 1.00 0.00 C ATOM 1493 CG GLN A 95 5.654 -4.395 -3.900 1.00 0.00 C ATOM 1494 CD GLN A 95 6.263 -3.513 -2.826 1.00 0.00 C ATOM 1495 OE1 GLN A 95 6.677 -3.996 -1.773 1.00 0.00 O ATOM 1496 NE2 GLN A 95 6.322 -2.213 -3.091 1.00 0.00 N ATOM 0 H GLN A 95 2.865 -2.221 -4.721 1.00 0.00 H new ATOM 0 HA GLN A 95 4.465 -4.179 -6.119 1.00 0.00 H new ATOM 0 HB2 GLN A 95 3.833 -3.397 -3.383 1.00 0.00 H new ATOM 0 HB3 GLN A 95 3.671 -5.131 -3.573 1.00 0.00 H new ATOM 0 HG2 GLN A 95 5.899 -5.436 -3.692 1.00 0.00 H new ATOM 0 HG3 GLN A 95 6.101 -4.149 -4.863 1.00 0.00 H new ATOM 0 HE21 GLN A 95 5.966 -1.857 -3.978 1.00 0.00 H new ATOM 0 HE22 GLN A 95 6.723 -1.571 -2.407 1.00 0.00 H new ATOM 1505 N ILE A 96 1.318 -4.759 -5.386 1.00 0.00 N ATOM 1506 CA ILE A 96 0.201 -5.661 -5.638 1.00 0.00 C ATOM 1507 C ILE A 96 -0.081 -5.788 -7.132 1.00 0.00 C ATOM 1508 O ILE A 96 -0.196 -6.894 -7.658 1.00 0.00 O ATOM 1509 CB ILE A 96 -1.079 -5.185 -4.922 1.00 0.00 C ATOM 1510 CG1 ILE A 96 -0.798 -4.937 -3.438 1.00 0.00 C ATOM 1511 CG2 ILE A 96 -2.196 -6.206 -5.091 1.00 0.00 C ATOM 1512 CD1 ILE A 96 -1.990 -4.394 -2.681 1.00 0.00 C ATOM 0 H ILE A 96 1.062 -3.890 -4.917 1.00 0.00 H new ATOM 0 HA ILE A 96 0.488 -6.636 -5.243 1.00 0.00 H new ATOM 0 HB ILE A 96 -1.401 -4.247 -5.375 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -0.479 -5.871 -2.976 1.00 0.00 H new ATOM 0 HG13 ILE A 96 0.031 -4.236 -3.346 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -3.092 -5.854 -4.579 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -2.412 -6.337 -6.151 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -1.885 -7.159 -4.663 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -1.719 -4.242 -1.636 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -2.297 -3.444 -3.118 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -2.814 -5.104 -2.743 1.00 0.00 H new ATOM 1524 N GLN A 97 -0.190 -4.649 -7.810 1.00 0.00 N ATOM 1525 CA GLN A 97 -0.457 -4.639 -9.244 1.00 0.00 C ATOM 1526 C GLN A 97 0.594 -5.445 -10.003 1.00 0.00 C ATOM 1527 O GLN A 97 0.313 -6.015 -11.057 1.00 0.00 O ATOM 1528 CB GLN A 97 -0.497 -3.201 -9.769 1.00 0.00 C ATOM 1529 CG GLN A 97 0.851 -2.496 -9.728 1.00 0.00 C ATOM 1530 CD GLN A 97 1.347 -2.103 -11.105 1.00 0.00 C ATOM 1531 OE1 GLN A 97 1.211 -0.952 -11.521 1.00 0.00 O ATOM 1532 NE2 GLN A 97 1.927 -3.059 -11.820 1.00 0.00 N ATOM 0 H GLN A 97 -0.098 -3.724 -7.391 1.00 0.00 H new ATOM 0 HA GLN A 97 -1.429 -5.104 -9.408 1.00 0.00 H new ATOM 0 HB2 GLN A 97 -0.862 -3.209 -10.796 1.00 0.00 H new ATOM 0 HB3 GLN A 97 -1.214 -2.629 -9.181 1.00 0.00 H new ATOM 0 HG2 GLN A 97 0.771 -1.604 -9.107 1.00 0.00 H new ATOM 0 HG3 GLN A 97 1.584 -3.149 -9.255 1.00 0.00 H new ATOM 0 HE21 GLN A 97 2.018 -3.999 -11.435 1.00 0.00 H new ATOM 0 HE22 GLN A 97 2.281 -2.853 -12.754 1.00 0.00 H new ATOM 1541 N LYS A 98 1.806 -5.487 -9.459 1.00 0.00 N ATOM 1542 CA LYS A 98 2.899 -6.222 -10.083 1.00 0.00 C ATOM 1543 C LYS A 98 2.778 -7.719 -9.806 1.00 0.00 C ATOM 1544 O LYS A 98 3.066 -8.545 -10.670 1.00 0.00 O ATOM 1545 CB LYS A 98 4.245 -5.702 -9.573 1.00 0.00 C ATOM 1546 CG LYS A 98 5.290 -5.546 -10.667 1.00 0.00 C ATOM 1547 CD LYS A 98 5.601 -4.082 -10.939 1.00 0.00 C ATOM 1548 CE LYS A 98 6.915 -3.921 -11.685 1.00 0.00 C ATOM 1549 NZ LYS A 98 6.709 -3.808 -13.156 1.00 0.00 N ATOM 0 H LYS A 98 2.056 -5.020 -8.587 1.00 0.00 H new ATOM 0 HA LYS A 98 2.841 -6.066 -11.160 1.00 0.00 H new ATOM 0 HB2 LYS A 98 4.093 -4.738 -9.087 1.00 0.00 H new ATOM 0 HB3 LYS A 98 4.625 -6.385 -8.813 1.00 0.00 H new ATOM 0 HG2 LYS A 98 6.203 -6.065 -10.375 1.00 0.00 H new ATOM 0 HG3 LYS A 98 4.933 -6.019 -11.582 1.00 0.00 H new ATOM 0 HD2 LYS A 98 4.794 -3.640 -11.523 1.00 0.00 H new ATOM 0 HD3 LYS A 98 5.648 -3.538 -9.996 1.00 0.00 H new ATOM 0 HE2 LYS A 98 7.432 -3.033 -11.322 1.00 0.00 H new ATOM 0 HE3 LYS A 98 7.559 -4.774 -11.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 7.629 -3.700 -13.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 6.238 -4.666 -13.508 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 6.115 -2.979 -13.361 1.00 0.00 H new ATOM 1563 N TRP A 99 2.353 -8.059 -8.592 1.00 0.00 N ATOM 1564 CA TRP A 99 2.197 -9.455 -8.201 1.00 0.00 C ATOM 1565 C TRP A 99 1.007 -10.093 -8.912 1.00 0.00 C ATOM 1566 O TRP A 99 1.087 -11.228 -9.381 1.00 0.00 O ATOM 1567 CB TRP A 99 2.019 -9.565 -6.686 1.00 0.00 C ATOM 1568 CG TRP A 99 2.375 -10.915 -6.141 1.00 0.00 C ATOM 1569 CD1 TRP A 99 1.652 -12.065 -6.262 1.00 0.00 C ATOM 1570 CD2 TRP A 99 3.545 -11.253 -5.385 1.00 0.00 C ATOM 1571 NE1 TRP A 99 2.298 -13.099 -5.630 1.00 0.00 N ATOM 1572 CE2 TRP A 99 3.463 -12.626 -5.084 1.00 0.00 C ATOM 1573 CE3 TRP A 99 4.654 -10.530 -4.935 1.00 0.00 C ATOM 1574 CZ2 TRP A 99 4.446 -13.288 -4.354 1.00 0.00 C ATOM 1575 CZ3 TRP A 99 5.629 -11.188 -4.211 1.00 0.00 C ATOM 1576 CH2 TRP A 99 5.520 -12.556 -3.927 1.00 0.00 C ATOM 0 H TRP A 99 2.111 -7.387 -7.864 1.00 0.00 H new ATOM 0 HA TRP A 99 3.100 -9.990 -8.495 1.00 0.00 H new ATOM 0 HB2 TRP A 99 2.637 -8.810 -6.199 1.00 0.00 H new ATOM 0 HB3 TRP A 99 0.983 -9.341 -6.432 1.00 0.00 H new ATOM 0 HD1 TRP A 99 0.708 -12.150 -6.780 1.00 0.00 H new ATOM 0 HE1 TRP A 99 1.965 -14.062 -5.576 1.00 0.00 H new ATOM 0 HE3 TRP A 99 4.747 -9.476 -5.150 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 4.364 -14.342 -4.133 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 6.490 -10.639 -3.858 1.00 0.00 H new ATOM 0 HH2 TRP A 99 6.300 -13.042 -3.360 1.00 0.00 H new ATOM 1587 N ILE A 100 -0.097 -9.357 -8.987 1.00 0.00 N ATOM 1588 CA ILE A 100 -1.303 -9.851 -9.639 1.00 0.00 C ATOM 1589 C ILE A 100 -1.110 -9.953 -11.150 1.00 0.00 C ATOM 1590 O ILE A 100 -1.625 -10.867 -11.790 1.00 0.00 O ATOM 1591 CB ILE A 100 -2.514 -8.943 -9.346 1.00 0.00 C ATOM 1592 CG1 ILE A 100 -2.694 -8.769 -7.836 1.00 0.00 C ATOM 1593 CG2 ILE A 100 -3.777 -9.518 -9.972 1.00 0.00 C ATOM 1594 CD1 ILE A 100 -3.715 -7.714 -7.469 1.00 0.00 C ATOM 0 H ILE A 100 -0.181 -8.415 -8.604 1.00 0.00 H new ATOM 0 HA ILE A 100 -1.497 -10.844 -9.233 1.00 0.00 H new ATOM 0 HB ILE A 100 -2.328 -7.964 -9.788 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -2.995 -9.722 -7.402 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -1.734 -8.505 -7.391 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -4.621 -8.864 -9.755 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -3.646 -9.595 -11.051 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -3.970 -10.508 -9.559 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -3.792 -7.644 -6.384 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -3.405 -6.751 -7.874 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.685 -7.987 -7.884 1.00 0.00 H new ATOM 1606 N ARG A 101 -0.370 -9.004 -11.712 1.00 0.00 N ATOM 1607 CA ARG A 101 -0.111 -8.986 -13.149 1.00 0.00 C ATOM 1608 C ARG A 101 0.913 -10.049 -13.541 1.00 0.00 C ATOM 1609 O ARG A 101 0.909 -10.541 -14.669 1.00 0.00 O ATOM 1610 CB ARG A 101 0.383 -7.604 -13.580 1.00 0.00 C ATOM 1611 CG ARG A 101 0.496 -7.442 -15.087 1.00 0.00 C ATOM 1612 CD ARG A 101 1.947 -7.411 -15.541 1.00 0.00 C ATOM 1613 NE ARG A 101 2.163 -6.451 -16.619 1.00 0.00 N ATOM 1614 CZ ARG A 101 1.648 -6.579 -17.840 1.00 0.00 C ATOM 1615 NH1 ARG A 101 0.887 -7.623 -18.140 1.00 0.00 N ATOM 1616 NH2 ARG A 101 1.894 -5.659 -18.763 1.00 0.00 N ATOM 0 H ARG A 101 0.061 -8.237 -11.196 1.00 0.00 H new ATOM 0 HA ARG A 101 -1.047 -9.210 -13.660 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -0.298 -6.846 -13.191 1.00 0.00 H new ATOM 0 HB3 ARG A 101 1.358 -7.419 -13.129 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -0.023 -8.263 -15.581 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.001 -6.521 -15.393 1.00 0.00 H new ATOM 0 HD2 ARG A 101 2.586 -7.156 -14.695 1.00 0.00 H new ATOM 0 HD3 ARG A 101 2.243 -8.405 -15.876 1.00 0.00 H new ATOM 0 HE ARG A 101 2.742 -5.634 -16.426 1.00 0.00 H new ATOM 0 HH11 ARG A 101 0.694 -8.333 -17.434 1.00 0.00 H new ATOM 0 HH12 ARG A 101 0.495 -7.716 -19.077 1.00 0.00 H new ATOM 0 HH21 ARG A 101 2.478 -4.854 -18.537 1.00 0.00 H new ATOM 0 HH22 ARG A 101 1.500 -5.757 -19.699 1.00 0.00 H new ATOM 1630 N THR A 102 1.794 -10.392 -12.606 1.00 0.00 N ATOM 1631 CA THR A 102 2.830 -11.389 -12.859 1.00 0.00 C ATOM 1632 C THR A 102 2.305 -12.803 -12.638 1.00 0.00 C ATOM 1633 O THR A 102 2.760 -13.751 -13.280 1.00 0.00 O ATOM 1634 CB THR A 102 4.042 -11.139 -11.961 1.00 0.00 C ATOM 1635 OG1 THR A 102 3.650 -11.042 -10.602 1.00 0.00 O ATOM 1636 CG2 THR A 102 4.799 -9.877 -12.316 1.00 0.00 C ATOM 0 H THR A 102 1.812 -9.995 -11.667 1.00 0.00 H new ATOM 0 HA THR A 102 3.131 -11.296 -13.902 1.00 0.00 H new ATOM 0 HB THR A 102 4.700 -11.993 -12.119 1.00 0.00 H new ATOM 0 HG1 THR A 102 3.257 -10.160 -10.437 1.00 0.00 H new ATOM 0 HG21 THR A 102 5.647 -9.759 -11.641 1.00 0.00 H new ATOM 0 HG22 THR A 102 5.159 -9.945 -13.342 1.00 0.00 H new ATOM 0 HG23 THR A 102 4.137 -9.017 -12.221 1.00 0.00 H new ATOM 1644 N ARG A 103 1.348 -12.943 -11.728 1.00 0.00 N ATOM 1645 CA ARG A 103 0.768 -14.246 -11.427 1.00 0.00 C ATOM 1646 C ARG A 103 -0.658 -14.350 -11.963 1.00 0.00 C ATOM 1647 O ARG A 103 -1.287 -15.404 -11.870 1.00 0.00 O ATOM 1648 CB ARG A 103 0.775 -14.495 -9.918 1.00 0.00 C ATOM 1649 CG ARG A 103 2.114 -14.986 -9.390 1.00 0.00 C ATOM 1650 CD ARG A 103 2.261 -16.491 -9.551 1.00 0.00 C ATOM 1651 NE ARG A 103 3.383 -16.842 -10.416 1.00 0.00 N ATOM 1652 CZ ARG A 103 3.845 -18.081 -10.567 1.00 0.00 C ATOM 1653 NH1 ARG A 103 3.284 -19.089 -9.911 1.00 0.00 N ATOM 1654 NH2 ARG A 103 4.870 -18.312 -11.376 1.00 0.00 N ATOM 0 H ARG A 103 0.958 -12.172 -11.187 1.00 0.00 H new ATOM 0 HA ARG A 103 1.377 -15.005 -11.918 1.00 0.00 H new ATOM 0 HB2 ARG A 103 0.507 -13.572 -9.404 1.00 0.00 H new ATOM 0 HB3 ARG A 103 0.007 -15.229 -9.675 1.00 0.00 H new ATOM 0 HG2 ARG A 103 2.922 -14.482 -9.920 1.00 0.00 H new ATOM 0 HG3 ARG A 103 2.210 -14.721 -8.337 1.00 0.00 H new ATOM 0 HD2 ARG A 103 2.402 -16.948 -8.572 1.00 0.00 H new ATOM 0 HD3 ARG A 103 1.341 -16.903 -9.966 1.00 0.00 H new ATOM 0 HE ARG A 103 3.840 -16.093 -10.936 1.00 0.00 H new ATOM 0 HH11 ARG A 103 2.495 -18.916 -9.288 1.00 0.00 H new ATOM 0 HH12 ARG A 103 3.642 -20.037 -10.030 1.00 0.00 H new ATOM 0 HH21 ARG A 103 5.304 -17.540 -11.882 1.00 0.00 H new ATOM 0 HH22 ARG A 103 5.224 -19.261 -11.492 1.00 0.00 H new ATOM 1668 N LYS A 104 -1.166 -13.253 -12.521 1.00 0.00 N ATOM 1669 CA LYS A 104 -2.520 -13.233 -13.062 1.00 0.00 C ATOM 1670 C LYS A 104 -3.529 -13.632 -11.992 1.00 0.00 C ATOM 1671 O LYS A 104 -4.567 -14.222 -12.291 1.00 0.00 O ATOM 1672 CB LYS A 104 -2.627 -14.176 -14.261 1.00 0.00 C ATOM 1673 CG LYS A 104 -2.248 -13.525 -15.582 1.00 0.00 C ATOM 1674 CD LYS A 104 -2.695 -14.366 -16.769 1.00 0.00 C ATOM 1675 CE LYS A 104 -1.510 -14.981 -17.497 1.00 0.00 C ATOM 1676 NZ LYS A 104 -1.153 -16.318 -16.947 1.00 0.00 N ATOM 0 H LYS A 104 -0.662 -12.371 -12.609 1.00 0.00 H new ATOM 0 HA LYS A 104 -2.743 -12.218 -13.391 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -1.983 -15.039 -14.093 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -3.649 -14.549 -14.329 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -2.702 -12.536 -15.644 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -1.168 -13.383 -15.622 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -3.362 -15.157 -16.425 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -3.266 -13.746 -17.460 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -1.745 -15.076 -18.557 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -0.651 -14.315 -17.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -0.341 -16.703 -17.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -0.904 -16.225 -15.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -1.964 -16.961 -17.045 1.00 0.00 H new ATOM 1690 N LEU A 105 -3.209 -13.311 -10.740 1.00 0.00 N ATOM 1691 CA LEU A 105 -4.080 -13.639 -9.613 1.00 0.00 C ATOM 1692 C LEU A 105 -5.540 -13.294 -9.915 1.00 0.00 C ATOM 1693 O LEU A 105 -6.310 -14.153 -10.343 1.00 0.00 O ATOM 1694 CB LEU A 105 -3.612 -12.906 -8.353 1.00 0.00 C ATOM 1695 CG LEU A 105 -2.309 -13.428 -7.748 1.00 0.00 C ATOM 1696 CD1 LEU A 105 -1.798 -12.476 -6.678 1.00 0.00 C ATOM 1697 CD2 LEU A 105 -2.510 -14.822 -7.172 1.00 0.00 C ATOM 0 H LEU A 105 -2.352 -12.823 -10.480 1.00 0.00 H new ATOM 0 HA LEU A 105 -4.019 -14.714 -9.445 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -3.487 -11.850 -8.591 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.397 -12.972 -7.600 1.00 0.00 H new ATOM 0 HG LEU A 105 -1.562 -13.487 -8.539 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.870 -12.864 -6.259 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -1.615 -11.497 -7.120 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.543 -12.384 -5.887 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -1.572 -15.178 -6.745 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -3.273 -14.788 -6.394 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -2.829 -15.500 -7.963 1.00 0.00 H new ATOM 1709 N LYS A 106 -5.916 -12.037 -9.690 1.00 0.00 N ATOM 1710 CA LYS A 106 -7.283 -11.590 -9.941 1.00 0.00 C ATOM 1711 C LYS A 106 -7.477 -10.145 -9.490 1.00 0.00 C ATOM 1712 O LYS A 106 -7.760 -9.264 -10.303 1.00 0.00 O ATOM 1713 CB LYS A 106 -8.283 -12.502 -9.223 1.00 0.00 C ATOM 1714 CG LYS A 106 -9.222 -13.237 -10.165 1.00 0.00 C ATOM 1715 CD LYS A 106 -10.563 -12.529 -10.279 1.00 0.00 C ATOM 1716 CE LYS A 106 -11.515 -12.961 -9.176 1.00 0.00 C ATOM 1717 NZ LYS A 106 -12.460 -14.015 -9.637 1.00 0.00 N ATOM 0 H LYS A 106 -5.294 -11.311 -9.335 1.00 0.00 H new ATOM 0 HA LYS A 106 -7.463 -11.642 -11.015 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -7.734 -13.232 -8.628 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -8.873 -11.904 -8.529 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -8.764 -13.312 -11.151 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -9.376 -14.255 -9.806 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -10.412 -11.451 -10.229 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -11.008 -12.744 -11.250 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -10.942 -13.334 -8.327 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -12.079 -12.097 -8.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -13.092 -14.281 -8.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -13.026 -13.651 -10.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -11.924 -14.850 -9.948 1.00 0.00 H new ATOM 1731 N TYR A 107 -7.323 -9.910 -8.191 1.00 0.00 N ATOM 1732 CA TYR A 107 -7.482 -8.571 -7.633 1.00 0.00 C ATOM 1733 C TYR A 107 -6.997 -8.515 -6.186 1.00 0.00 C ATOM 1734 O TYR A 107 -6.407 -7.524 -5.758 1.00 0.00 O ATOM 1735 CB TYR A 107 -8.946 -8.130 -7.714 1.00 0.00 C ATOM 1736 CG TYR A 107 -9.878 -8.946 -6.846 1.00 0.00 C ATOM 1737 CD1 TYR A 107 -10.438 -10.128 -7.315 1.00 0.00 C ATOM 1738 CD2 TYR A 107 -10.197 -8.533 -5.559 1.00 0.00 C ATOM 1739 CE1 TYR A 107 -11.291 -10.874 -6.524 1.00 0.00 C ATOM 1740 CE2 TYR A 107 -11.048 -9.275 -4.762 1.00 0.00 C ATOM 1741 CZ TYR A 107 -11.592 -10.445 -5.249 1.00 0.00 C ATOM 1742 OH TYR A 107 -12.440 -11.186 -4.459 1.00 0.00 O ATOM 0 H TYR A 107 -7.089 -10.628 -7.505 1.00 0.00 H new ATOM 0 HA TYR A 107 -6.872 -7.888 -8.223 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -9.017 -7.082 -7.422 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -9.279 -8.195 -8.750 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -10.203 -10.469 -8.313 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -9.773 -7.617 -5.175 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -11.720 -11.790 -6.903 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -11.286 -8.940 -3.763 1.00 0.00 H new ATOM 0 HH TYR A 107 -12.199 -11.064 -3.517 1.00 0.00 H new ATOM 1752 N LEU A 108 -7.249 -9.587 -5.436 1.00 0.00 N ATOM 1753 CA LEU A 108 -6.840 -9.664 -4.036 1.00 0.00 C ATOM 1754 C LEU A 108 -7.747 -8.813 -3.153 1.00 0.00 C ATOM 1755 O LEU A 108 -8.238 -7.766 -3.575 1.00 0.00 O ATOM 1756 CB LEU A 108 -5.382 -9.219 -3.873 1.00 0.00 C ATOM 1757 CG LEU A 108 -4.529 -10.112 -2.970 1.00 0.00 C ATOM 1758 CD1 LEU A 108 -4.533 -11.546 -3.479 1.00 0.00 C ATOM 1759 CD2 LEU A 108 -3.108 -9.579 -2.883 1.00 0.00 C ATOM 0 H LEU A 108 -7.736 -10.416 -5.777 1.00 0.00 H new ATOM 0 HA LEU A 108 -6.928 -10.704 -3.721 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -4.919 -9.177 -4.859 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.370 -8.206 -3.472 1.00 0.00 H new ATOM 0 HG LEU A 108 -4.961 -10.103 -1.969 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -3.921 -12.166 -2.824 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -5.555 -11.926 -3.488 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -4.126 -11.574 -4.490 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.515 -10.226 -2.237 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -2.666 -9.558 -3.879 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.122 -8.570 -2.471 1.00 0.00 H new ATOM 1771 N GLY A 109 -7.969 -9.274 -1.925 1.00 0.00 N ATOM 1772 CA GLY A 109 -8.820 -8.547 -1.000 1.00 0.00 C ATOM 1773 C GLY A 109 -8.070 -7.488 -0.211 1.00 0.00 C ATOM 1774 O GLY A 109 -8.608 -6.921 0.740 1.00 0.00 O ATOM 0 H GLY A 109 -7.574 -10.138 -1.554 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -9.629 -8.073 -1.555 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -9.279 -9.252 -0.307 1.00 0.00 H new ATOM 1778 N VAL A 110 -6.827 -7.218 -0.601 1.00 0.00 N ATOM 1779 CA VAL A 110 -6.015 -6.218 0.082 1.00 0.00 C ATOM 1780 C VAL A 110 -6.469 -4.804 -0.282 1.00 0.00 C ATOM 1781 O VAL A 110 -6.368 -4.394 -1.439 1.00 0.00 O ATOM 1782 CB VAL A 110 -4.524 -6.370 -0.273 1.00 0.00 C ATOM 1783 CG1 VAL A 110 -3.673 -5.447 0.585 1.00 0.00 C ATOM 1784 CG2 VAL A 110 -4.083 -7.816 -0.114 1.00 0.00 C ATOM 0 H VAL A 110 -6.362 -7.677 -1.384 1.00 0.00 H new ATOM 0 HA VAL A 110 -6.145 -6.378 1.152 1.00 0.00 H new ATOM 0 HB VAL A 110 -4.387 -6.085 -1.316 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -2.623 -5.569 0.319 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -3.973 -4.413 0.415 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -3.813 -5.697 1.637 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -3.027 -7.904 -0.369 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -4.235 -8.131 0.918 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -4.671 -8.451 -0.777 1.00 0.00 H new ATOM 1794 N PRO A 111 -6.979 -4.036 0.700 1.00 0.00 N ATOM 1795 CA PRO A 111 -7.446 -2.665 0.466 1.00 0.00 C ATOM 1796 C PRO A 111 -6.466 -1.851 -0.374 1.00 0.00 C ATOM 1797 O PRO A 111 -5.251 -1.969 -0.218 1.00 0.00 O ATOM 1798 CB PRO A 111 -7.554 -2.093 1.877 1.00 0.00 C ATOM 1799 CG PRO A 111 -7.865 -3.273 2.731 1.00 0.00 C ATOM 1800 CD PRO A 111 -7.138 -4.438 2.112 1.00 0.00 C ATOM 0 HA PRO A 111 -8.381 -2.637 -0.094 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -6.624 -1.614 2.184 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -8.338 -1.338 1.941 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -7.536 -3.109 3.757 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -8.939 -3.457 2.766 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -6.174 -4.610 2.591 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -7.709 -5.362 2.204 1.00 0.00 H new ATOM 1808 N LYS A 112 -7.005 -1.031 -1.269 1.00 0.00 N ATOM 1809 CA LYS A 112 -6.183 -0.201 -2.143 1.00 0.00 C ATOM 1810 C LYS A 112 -5.692 1.052 -1.422 1.00 0.00 C ATOM 1811 O LYS A 112 -6.489 1.851 -0.930 1.00 0.00 O ATOM 1812 CB LYS A 112 -6.973 0.191 -3.394 1.00 0.00 C ATOM 1813 CG LYS A 112 -6.347 -0.300 -4.689 1.00 0.00 C ATOM 1814 CD LYS A 112 -6.486 0.728 -5.800 1.00 0.00 C ATOM 1815 CE LYS A 112 -5.381 1.770 -5.738 1.00 0.00 C ATOM 1816 NZ LYS A 112 -5.721 2.989 -6.522 1.00 0.00 N ATOM 0 H LYS A 112 -8.010 -0.923 -1.409 1.00 0.00 H new ATOM 0 HA LYS A 112 -5.311 -0.786 -2.435 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -7.984 -0.209 -3.315 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -7.061 1.277 -3.432 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -5.292 -0.519 -4.524 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -6.822 -1.233 -4.993 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -6.460 0.226 -6.767 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -7.456 1.220 -5.723 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -5.200 2.046 -4.699 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -4.455 1.340 -6.119 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -4.965 3.694 -6.412 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -5.819 2.739 -7.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -6.618 3.386 -6.175 1.00 0.00 H new ATOM 1830 N TYR A 113 -4.374 1.217 -1.372 1.00 0.00 N ATOM 1831 CA TYR A 113 -3.765 2.374 -0.723 1.00 0.00 C ATOM 1832 C TYR A 113 -3.755 3.574 -1.666 1.00 0.00 C ATOM 1833 O TYR A 113 -3.354 3.458 -2.824 1.00 0.00 O ATOM 1834 CB TYR A 113 -2.337 2.040 -0.289 1.00 0.00 C ATOM 1835 CG TYR A 113 -1.808 2.932 0.812 1.00 0.00 C ATOM 1836 CD1 TYR A 113 -1.663 4.298 0.615 1.00 0.00 C ATOM 1837 CD2 TYR A 113 -1.452 2.404 2.046 1.00 0.00 C ATOM 1838 CE1 TYR A 113 -1.178 5.114 1.618 1.00 0.00 C ATOM 1839 CE2 TYR A 113 -0.968 3.214 3.056 1.00 0.00 C ATOM 1840 CZ TYR A 113 -0.832 4.569 2.836 1.00 0.00 C ATOM 1841 OH TYR A 113 -0.349 5.380 3.837 1.00 0.00 O ATOM 0 H TYR A 113 -3.704 0.561 -1.775 1.00 0.00 H new ATOM 0 HA TYR A 113 -4.356 2.628 0.157 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -2.303 1.004 0.048 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -1.678 2.116 -1.154 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -1.934 4.730 -0.337 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -1.555 1.343 2.219 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -1.070 6.175 1.449 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -0.698 2.789 4.011 1.00 0.00 H new ATOM 0 HH TYR A 113 0.127 6.140 3.441 1.00 0.00 H new ATOM 1851 N TRP A 114 -4.203 4.726 -1.172 1.00 0.00 N ATOM 1852 CA TRP A 114 -4.241 5.936 -1.988 1.00 0.00 C ATOM 1853 C TRP A 114 -3.246 6.979 -1.490 1.00 0.00 C ATOM 1854 O TRP A 114 -2.577 7.639 -2.287 1.00 0.00 O ATOM 1855 CB TRP A 114 -5.652 6.525 -1.991 1.00 0.00 C ATOM 1856 CG TRP A 114 -6.669 5.631 -2.630 1.00 0.00 C ATOM 1857 CD1 TRP A 114 -7.355 4.611 -2.034 1.00 0.00 C ATOM 1858 CD2 TRP A 114 -7.113 5.673 -3.991 1.00 0.00 C ATOM 1859 NE1 TRP A 114 -8.199 4.017 -2.941 1.00 0.00 N ATOM 1860 CE2 TRP A 114 -8.069 4.651 -4.150 1.00 0.00 C ATOM 1861 CE3 TRP A 114 -6.797 6.475 -5.091 1.00 0.00 C ATOM 1862 CZ2 TRP A 114 -8.711 4.413 -5.363 1.00 0.00 C ATOM 1863 CZ3 TRP A 114 -7.434 6.238 -6.294 1.00 0.00 C ATOM 1864 CH2 TRP A 114 -8.381 5.214 -6.422 1.00 0.00 C ATOM 0 H TRP A 114 -4.542 4.847 -0.218 1.00 0.00 H new ATOM 0 HA TRP A 114 -3.960 5.660 -3.004 1.00 0.00 H new ATOM 0 HB2 TRP A 114 -5.954 6.730 -0.964 1.00 0.00 H new ATOM 0 HB3 TRP A 114 -5.638 7.480 -2.516 1.00 0.00 H new ATOM 0 HD1 TRP A 114 -7.249 4.315 -1.001 1.00 0.00 H new ATOM 0 HE1 TRP A 114 -8.821 3.232 -2.747 1.00 0.00 H new ATOM 0 HE3 TRP A 114 -6.067 7.266 -5.002 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 -9.443 3.625 -5.464 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 -7.198 6.853 -7.150 1.00 0.00 H new ATOM 0 HH2 TRP A 114 -8.861 5.053 -7.376 1.00 0.00 H new ATOM 1875 N GLY A 115 -3.148 7.128 -0.173 1.00 0.00 N ATOM 1876 CA GLY A 115 -2.228 8.099 0.393 1.00 0.00 C ATOM 1877 C GLY A 115 -2.365 8.231 1.898 1.00 0.00 C ATOM 1878 O GLY A 115 -3.289 7.680 2.495 1.00 0.00 O ATOM 0 H GLY A 115 -3.687 6.596 0.511 1.00 0.00 H new ATOM 0 HA2 GLY A 115 -1.206 7.809 0.150 1.00 0.00 H new ATOM 0 HA3 GLY A 115 -2.402 9.070 -0.070 1.00 0.00 H new ATOM 1882 N SER A 116 -1.444 8.970 2.509 1.00 0.00 N ATOM 1883 CA SER A 116 -1.462 9.181 3.952 1.00 0.00 C ATOM 1884 C SER A 116 -1.270 10.658 4.282 1.00 0.00 C ATOM 1885 O SER A 116 -0.851 11.441 3.430 1.00 0.00 O ATOM 1886 CB SER A 116 -0.371 8.347 4.626 1.00 0.00 C ATOM 1887 OG SER A 116 0.709 8.108 3.740 1.00 0.00 O ATOM 0 H SER A 116 -0.675 9.433 2.026 1.00 0.00 H new ATOM 0 HA SER A 116 -2.433 8.863 4.331 1.00 0.00 H new ATOM 0 HB2 SER A 116 -0.009 8.865 5.514 1.00 0.00 H new ATOM 0 HB3 SER A 116 -0.789 7.397 4.960 1.00 0.00 H new ATOM 0 HG SER A 116 1.552 8.347 4.179 1.00 0.00 H new ATOM 1893 N GLY A 117 -1.580 11.035 5.519 1.00 0.00 N ATOM 1894 CA GLY A 117 -1.433 12.421 5.922 1.00 0.00 C ATOM 1895 C GLY A 117 -1.406 12.600 7.427 1.00 0.00 C ATOM 1896 O GLY A 117 -1.507 11.630 8.179 1.00 0.00 O ATOM 0 H GLY A 117 -1.928 10.409 6.245 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -0.512 12.822 5.497 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.255 13.004 5.507 1.00 0.00 H new ATOM 1900 N LEU A 118 -1.268 13.848 7.865 1.00 0.00 N ATOM 1901 CA LEU A 118 -1.227 14.164 9.288 1.00 0.00 C ATOM 1902 C LEU A 118 -1.893 15.509 9.563 1.00 0.00 C ATOM 1903 O LEU A 118 -2.043 16.333 8.660 1.00 0.00 O ATOM 1904 CB LEU A 118 0.219 14.185 9.786 1.00 0.00 C ATOM 1905 CG LEU A 118 0.865 12.807 9.961 1.00 0.00 C ATOM 1906 CD1 LEU A 118 2.151 12.710 9.155 1.00 0.00 C ATOM 1907 CD2 LEU A 118 1.134 12.524 11.433 1.00 0.00 C ATOM 0 H LEU A 118 -1.182 14.659 7.252 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.776 13.390 9.824 1.00 0.00 H new ATOM 0 HB2 LEU A 118 0.820 14.765 9.085 1.00 0.00 H new ATOM 0 HB3 LEU A 118 0.250 14.708 10.742 1.00 0.00 H new ATOM 0 HG LEU A 118 0.170 12.055 9.588 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.594 11.724 9.293 1.00 0.00 H new ATOM 0 HD12 LEU A 118 1.931 12.864 8.099 1.00 0.00 H new ATOM 0 HD13 LEU A 118 2.852 13.473 9.495 1.00 0.00 H new ATOM 0 HD21 LEU A 118 1.593 11.541 11.537 1.00 0.00 H new ATOM 0 HD22 LEU A 118 1.807 13.283 11.832 1.00 0.00 H new ATOM 0 HD23 LEU A 118 0.195 12.546 11.985 1.00 0.00 H new ATOM 1919 N HIS A 119 -2.295 15.724 10.810 1.00 0.00 N ATOM 1920 CA HIS A 119 -2.949 16.970 11.197 1.00 0.00 C ATOM 1921 C HIS A 119 -2.553 17.382 12.611 1.00 0.00 C ATOM 1922 O HIS A 119 -2.415 16.542 13.500 1.00 0.00 O ATOM 1923 CB HIS A 119 -4.468 16.819 11.104 1.00 0.00 C ATOM 1924 CG HIS A 119 -5.201 18.124 11.100 1.00 0.00 C ATOM 1925 ND1 HIS A 119 -6.431 18.298 11.695 1.00 0.00 N ATOM 1926 CD2 HIS A 119 -4.869 19.324 10.568 1.00 0.00 C ATOM 1927 CE1 HIS A 119 -6.826 19.549 11.529 1.00 0.00 C ATOM 1928 NE2 HIS A 119 -5.896 20.191 10.849 1.00 0.00 N ATOM 0 H HIS A 119 -2.180 15.053 11.570 1.00 0.00 H new ATOM 0 HA HIS A 119 -2.623 17.750 10.510 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -4.715 16.270 10.195 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -4.817 16.218 11.944 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -3.965 19.556 10.024 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -7.752 19.973 11.889 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -5.934 21.173 10.576 1.00 0.00 H new ATOM 1937 N ASP A 120 -2.373 18.685 12.812 1.00 0.00 N ATOM 1938 CA ASP A 120 -1.996 19.214 14.118 1.00 0.00 C ATOM 1939 C ASP A 120 -3.172 19.936 14.766 1.00 0.00 C ATOM 1940 O ASP A 120 -3.802 20.795 14.149 1.00 0.00 O ATOM 1941 CB ASP A 120 -0.808 20.167 13.982 1.00 0.00 C ATOM 1942 CG ASP A 120 0.517 19.432 13.925 1.00 0.00 C ATOM 1943 OD1 ASP A 120 0.535 18.274 13.458 1.00 0.00 O ATOM 1944 OD2 ASP A 120 1.538 20.016 14.349 1.00 0.00 O ATOM 0 H ASP A 120 -2.482 19.393 12.086 1.00 0.00 H new ATOM 0 HA ASP A 120 -1.708 18.378 14.755 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -0.927 20.766 13.079 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -0.801 20.858 14.825 1.00 0.00 H new ATOM 1949 N LYS A 121 -3.466 19.583 16.015 1.00 0.00 N ATOM 1950 CA LYS A 121 -4.570 20.200 16.742 1.00 0.00 C ATOM 1951 C LYS A 121 -4.175 20.492 18.186 1.00 0.00 C ATOM 1952 O LYS A 121 -3.725 19.605 18.910 1.00 0.00 O ATOM 1953 CB LYS A 121 -5.800 19.291 16.706 1.00 0.00 C ATOM 1954 CG LYS A 121 -6.889 19.781 15.765 1.00 0.00 C ATOM 1955 CD LYS A 121 -8.040 20.420 16.525 1.00 0.00 C ATOM 1956 CE LYS A 121 -7.942 21.937 16.513 1.00 0.00 C ATOM 1957 NZ LYS A 121 -9.279 22.578 16.369 1.00 0.00 N ATOM 0 H LYS A 121 -2.956 18.875 16.543 1.00 0.00 H new ATOM 0 HA LYS A 121 -4.812 21.145 16.256 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -5.493 18.290 16.404 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -6.211 19.208 17.712 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -6.468 20.504 15.066 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -7.262 18.945 15.173 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -8.986 20.112 16.080 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -8.040 20.063 17.555 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -7.473 22.278 17.436 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -7.298 22.253 15.693 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -9.170 23.612 16.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -9.716 22.273 15.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -9.886 22.297 17.165 1.00 0.00 H new ATOM 1971 N ASN A 122 -4.353 21.743 18.599 1.00 0.00 N ATOM 1972 CA ASN A 122 -4.020 22.158 19.957 1.00 0.00 C ATOM 1973 C ASN A 122 -2.567 21.836 20.297 1.00 0.00 C ATOM 1974 O ASN A 122 -2.201 21.749 21.470 1.00 0.00 O ATOM 1975 CB ASN A 122 -4.952 21.477 20.961 1.00 0.00 C ATOM 1976 CG ASN A 122 -6.272 22.207 21.114 1.00 0.00 C ATOM 1977 OD1 ASN A 122 -6.309 23.434 21.201 1.00 0.00 O ATOM 1978 ND2 ASN A 122 -7.365 21.453 21.149 1.00 0.00 N ATOM 0 H ASN A 122 -4.727 22.488 18.011 1.00 0.00 H new ATOM 0 HA ASN A 122 -4.151 23.238 20.017 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -5.142 20.453 20.639 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -4.457 21.420 21.931 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -8.282 21.888 21.251 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -7.288 20.439 21.073 1.00 0.00 H new ATOM 1985 N GLY A 123 -1.741 21.660 19.270 1.00 0.00 N ATOM 1986 CA GLY A 123 -0.340 21.351 19.494 1.00 0.00 C ATOM 1987 C GLY A 123 -0.053 19.861 19.464 1.00 0.00 C ATOM 1988 O GLY A 123 1.092 19.442 19.631 1.00 0.00 O ATOM 0 H GLY A 123 -2.015 21.726 18.290 1.00 0.00 H new ATOM 0 HA2 GLY A 123 0.263 21.848 18.734 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -0.033 21.756 20.458 1.00 0.00 H new ATOM 1992 N LYS A 124 -1.090 19.056 19.247 1.00 0.00 N ATOM 1993 CA LYS A 124 -0.932 17.608 19.195 1.00 0.00 C ATOM 1994 C LYS A 124 -0.792 17.134 17.753 1.00 0.00 C ATOM 1995 O LYS A 124 -1.311 17.762 16.831 1.00 0.00 O ATOM 1996 CB LYS A 124 -2.123 16.917 19.860 1.00 0.00 C ATOM 1997 CG LYS A 124 -1.756 15.628 20.578 1.00 0.00 C ATOM 1998 CD LYS A 124 -2.567 15.445 21.850 1.00 0.00 C ATOM 1999 CE LYS A 124 -2.315 14.085 22.481 1.00 0.00 C ATOM 2000 NZ LYS A 124 -3.554 13.509 23.072 1.00 0.00 N ATOM 0 H LYS A 124 -2.046 19.382 19.105 1.00 0.00 H new ATOM 0 HA LYS A 124 -0.024 17.345 19.738 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -2.579 17.603 20.574 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -2.876 16.699 19.102 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -1.924 14.780 19.914 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -0.694 15.636 20.821 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -2.312 16.230 22.562 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -3.628 15.552 21.625 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -1.921 13.403 21.728 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -1.553 14.179 23.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -3.340 12.582 23.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -3.916 14.147 23.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -4.272 13.395 22.329 1.00 0.00 H new ATOM 2014 N SER A 125 -0.083 16.027 17.564 1.00 0.00 N ATOM 2015 CA SER A 125 0.128 15.475 16.230 1.00 0.00 C ATOM 2016 C SER A 125 -0.802 14.294 15.968 1.00 0.00 C ATOM 2017 O SER A 125 -0.854 13.345 16.751 1.00 0.00 O ATOM 2018 CB SER A 125 1.584 15.037 16.063 1.00 0.00 C ATOM 2019 OG SER A 125 1.846 13.847 16.786 1.00 0.00 O ATOM 0 H SER A 125 0.355 15.495 18.316 1.00 0.00 H new ATOM 0 HA SER A 125 -0.099 16.256 15.504 1.00 0.00 H new ATOM 0 HB2 SER A 125 1.800 14.879 15.006 1.00 0.00 H new ATOM 0 HB3 SER A 125 2.247 15.830 16.409 1.00 0.00 H new ATOM 0 HG SER A 125 2.783 13.588 16.661 1.00 0.00 H new ATOM 2025 N TYR A 126 -1.528 14.359 14.858 1.00 0.00 N ATOM 2026 CA TYR A 126 -2.452 13.297 14.482 1.00 0.00 C ATOM 2027 C TYR A 126 -1.975 12.600 13.212 1.00 0.00 C ATOM 2028 O TYR A 126 -1.362 13.224 12.346 1.00 0.00 O ATOM 2029 CB TYR A 126 -3.859 13.861 14.273 1.00 0.00 C ATOM 2030 CG TYR A 126 -4.613 14.111 15.559 1.00 0.00 C ATOM 2031 CD1 TYR A 126 -4.221 15.117 16.434 1.00 0.00 C ATOM 2032 CD2 TYR A 126 -5.718 13.341 15.900 1.00 0.00 C ATOM 2033 CE1 TYR A 126 -4.908 15.348 17.610 1.00 0.00 C ATOM 2034 CE2 TYR A 126 -6.411 13.565 17.073 1.00 0.00 C ATOM 2035 CZ TYR A 126 -6.002 14.571 17.925 1.00 0.00 C ATOM 2036 OH TYR A 126 -6.690 14.798 19.096 1.00 0.00 O ATOM 0 H TYR A 126 -1.494 15.139 14.201 1.00 0.00 H new ATOM 0 HA TYR A 126 -2.483 12.568 15.292 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -3.787 14.796 13.717 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -4.431 13.167 13.657 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -3.365 15.729 16.190 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -6.041 12.553 15.236 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -4.589 16.134 18.279 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -7.268 12.957 17.322 1.00 0.00 H new ATOM 0 HH TYR A 126 -7.435 14.165 19.166 1.00 0.00 H new ATOM 2046 N ARG A 127 -2.260 11.307 13.105 1.00 0.00 N ATOM 2047 CA ARG A 127 -1.857 10.534 11.936 1.00 0.00 C ATOM 2048 C ARG A 127 -3.062 9.859 11.293 1.00 0.00 C ATOM 2049 O ARG A 127 -3.803 9.132 11.953 1.00 0.00 O ATOM 2050 CB ARG A 127 -0.817 9.483 12.327 1.00 0.00 C ATOM 2051 CG ARG A 127 0.265 9.278 11.278 1.00 0.00 C ATOM 2052 CD ARG A 127 0.698 7.823 11.201 1.00 0.00 C ATOM 2053 NE ARG A 127 2.135 7.692 10.973 1.00 0.00 N ATOM 2054 CZ ARG A 127 2.716 7.861 9.787 1.00 0.00 C ATOM 2055 NH1 ARG A 127 1.988 8.169 8.721 1.00 0.00 N ATOM 2056 NH2 ARG A 127 4.029 7.723 9.668 1.00 0.00 N ATOM 0 H ARG A 127 -2.767 10.773 13.811 1.00 0.00 H new ATOM 0 HA ARG A 127 -1.415 11.218 11.212 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -0.349 9.778 13.266 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -1.322 8.534 12.507 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -0.105 9.601 10.305 1.00 0.00 H new ATOM 0 HG3 ARG A 127 1.126 9.903 11.515 1.00 0.00 H new ATOM 0 HD2 ARG A 127 0.430 7.315 12.128 1.00 0.00 H new ATOM 0 HD3 ARG A 127 0.156 7.325 10.397 1.00 0.00 H new ATOM 0 HE ARG A 127 2.728 7.457 11.769 1.00 0.00 H new ATOM 0 HH11 ARG A 127 0.977 8.278 8.808 1.00 0.00 H new ATOM 0 HH12 ARG A 127 2.439 8.297 7.815 1.00 0.00 H new ATOM 0 HH21 ARG A 127 4.593 7.488 10.485 1.00 0.00 H new ATOM 0 HH22 ARG A 127 4.475 7.852 8.760 1.00 0.00 H new ATOM 2070 N PHE A 128 -3.255 10.107 10.002 1.00 0.00 N ATOM 2071 CA PHE A 128 -4.375 9.520 9.279 1.00 0.00 C ATOM 2072 C PHE A 128 -3.934 8.976 7.926 1.00 0.00 C ATOM 2073 O PHE A 128 -2.868 9.328 7.419 1.00 0.00 O ATOM 2074 CB PHE A 128 -5.487 10.555 9.091 1.00 0.00 C ATOM 2075 CG PHE A 128 -5.092 11.711 8.216 1.00 0.00 C ATOM 2076 CD1 PHE A 128 -5.037 11.566 6.838 1.00 0.00 C ATOM 2077 CD2 PHE A 128 -4.778 12.941 8.769 1.00 0.00 C ATOM 2078 CE1 PHE A 128 -4.675 12.626 6.030 1.00 0.00 C ATOM 2079 CE2 PHE A 128 -4.416 14.006 7.966 1.00 0.00 C ATOM 2080 CZ PHE A 128 -4.364 13.849 6.595 1.00 0.00 C ATOM 0 H PHE A 128 -2.653 10.707 9.438 1.00 0.00 H new ATOM 0 HA PHE A 128 -4.757 8.689 9.871 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -6.359 10.064 8.659 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -5.787 10.935 10.068 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -5.280 10.613 6.391 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -4.816 13.070 9.841 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -4.635 12.500 4.958 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -4.174 14.960 8.410 1.00 0.00 H new ATOM 0 HZ PHE A 128 -4.081 14.680 5.965 1.00 0.00 H new ATOM 2090 N MET A 129 -4.763 8.113 7.344 1.00 0.00 N ATOM 2091 CA MET A 129 -4.459 7.515 6.049 1.00 0.00 C ATOM 2092 C MET A 129 -5.729 7.316 5.226 1.00 0.00 C ATOM 2093 O MET A 129 -6.770 6.930 5.758 1.00 0.00 O ATOM 2094 CB MET A 129 -3.743 6.176 6.238 1.00 0.00 C ATOM 2095 CG MET A 129 -3.343 5.510 4.933 1.00 0.00 C ATOM 2096 SD MET A 129 -4.659 4.489 4.242 1.00 0.00 S ATOM 2097 CE MET A 129 -4.832 3.249 5.522 1.00 0.00 C ATOM 0 H MET A 129 -5.650 7.813 7.749 1.00 0.00 H new ATOM 0 HA MET A 129 -3.803 8.197 5.508 1.00 0.00 H new ATOM 0 HB2 MET A 129 -2.851 6.333 6.844 1.00 0.00 H new ATOM 0 HB3 MET A 129 -4.393 5.502 6.796 1.00 0.00 H new ATOM 0 HG2 MET A 129 -3.065 6.276 4.209 1.00 0.00 H new ATOM 0 HG3 MET A 129 -2.460 4.893 5.100 1.00 0.00 H new ATOM 0 HE1 MET A 129 -5.262 2.343 5.095 1.00 0.00 H new ATOM 0 HE2 MET A 129 -3.853 3.022 5.944 1.00 0.00 H new ATOM 0 HE3 MET A 129 -5.487 3.626 6.308 1.00 0.00 H new ATOM 2107 N ILE A 130 -5.633 7.578 3.926 1.00 0.00 N ATOM 2108 CA ILE A 130 -6.771 7.423 3.028 1.00 0.00 C ATOM 2109 C ILE A 130 -6.692 6.095 2.279 1.00 0.00 C ATOM 2110 O ILE A 130 -5.661 5.760 1.694 1.00 0.00 O ATOM 2111 CB ILE A 130 -6.852 8.592 2.015 1.00 0.00 C ATOM 2112 CG1 ILE A 130 -7.373 9.856 2.703 1.00 0.00 C ATOM 2113 CG2 ILE A 130 -7.747 8.234 0.833 1.00 0.00 C ATOM 2114 CD1 ILE A 130 -6.326 10.588 3.514 1.00 0.00 C ATOM 0 H ILE A 130 -4.778 7.899 3.471 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.673 7.433 3.639 1.00 0.00 H new ATOM 0 HB ILE A 130 -5.847 8.780 1.638 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -7.771 10.532 1.946 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -8.202 9.586 3.357 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -7.785 9.073 0.138 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.344 7.359 0.323 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -8.753 8.014 1.192 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -6.772 11.472 3.970 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -5.945 9.930 4.295 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -5.506 10.890 2.862 1.00 0.00 H new ATOM 2126 N MET A 131 -7.788 5.344 2.301 1.00 0.00 N ATOM 2127 CA MET A 131 -7.845 4.053 1.626 1.00 0.00 C ATOM 2128 C MET A 131 -9.127 3.924 0.810 1.00 0.00 C ATOM 2129 O MET A 131 -10.009 4.780 0.879 1.00 0.00 O ATOM 2130 CB MET A 131 -7.760 2.917 2.646 1.00 0.00 C ATOM 2131 CG MET A 131 -8.922 2.891 3.626 1.00 0.00 C ATOM 2132 SD MET A 131 -8.968 1.380 4.609 1.00 0.00 S ATOM 2133 CE MET A 131 -8.850 2.049 6.266 1.00 0.00 C ATOM 0 H MET A 131 -8.649 5.608 2.779 1.00 0.00 H new ATOM 0 HA MET A 131 -6.994 3.987 0.948 1.00 0.00 H new ATOM 0 HB2 MET A 131 -7.722 1.966 2.115 1.00 0.00 H new ATOM 0 HB3 MET A 131 -6.828 3.009 3.203 1.00 0.00 H new ATOM 0 HG2 MET A 131 -8.850 3.751 4.292 1.00 0.00 H new ATOM 0 HG3 MET A 131 -9.858 2.991 3.076 1.00 0.00 H new ATOM 0 HE1 MET A 131 -8.866 1.234 6.989 1.00 0.00 H new ATOM 0 HE2 MET A 131 -7.919 2.607 6.368 1.00 0.00 H new ATOM 0 HE3 MET A 131 -9.693 2.714 6.451 1.00 0.00 H new ATOM 2143 N ASP A 132 -9.224 2.847 0.036 1.00 0.00 N ATOM 2144 CA ASP A 132 -10.397 2.602 -0.796 1.00 0.00 C ATOM 2145 C ASP A 132 -11.672 2.600 0.044 1.00 0.00 C ATOM 2146 O ASP A 132 -11.701 2.048 1.143 1.00 0.00 O ATOM 2147 CB ASP A 132 -10.257 1.269 -1.532 1.00 0.00 C ATOM 2148 CG ASP A 132 -10.149 0.093 -0.581 1.00 0.00 C ATOM 2149 OD1 ASP A 132 -9.493 0.240 0.472 1.00 0.00 O ATOM 2150 OD2 ASP A 132 -10.719 -0.974 -0.891 1.00 0.00 O ATOM 0 H ASP A 132 -8.503 2.129 -0.032 1.00 0.00 H new ATOM 0 HA ASP A 132 -10.466 3.408 -1.527 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -11.117 1.126 -2.186 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -9.373 1.300 -2.169 1.00 0.00 H new ATOM 2155 N ARG A 133 -12.721 3.222 -0.483 1.00 0.00 N ATOM 2156 CA ARG A 133 -13.998 3.293 0.217 1.00 0.00 C ATOM 2157 C ARG A 133 -14.584 1.898 0.419 1.00 0.00 C ATOM 2158 O ARG A 133 -14.084 0.918 -0.133 1.00 0.00 O ATOM 2159 CB ARG A 133 -14.982 4.168 -0.565 1.00 0.00 C ATOM 2160 CG ARG A 133 -15.558 5.315 0.252 1.00 0.00 C ATOM 2161 CD ARG A 133 -17.022 5.082 0.590 1.00 0.00 C ATOM 2162 NE ARG A 133 -17.291 5.270 2.014 1.00 0.00 N ATOM 2163 CZ ARG A 133 -18.502 5.172 2.559 1.00 0.00 C ATOM 2164 NH1 ARG A 133 -19.556 4.890 1.803 1.00 0.00 N ATOM 2165 NH2 ARG A 133 -18.659 5.356 3.863 1.00 0.00 N ATOM 0 H ARG A 133 -12.712 3.684 -1.392 1.00 0.00 H new ATOM 0 HA ARG A 133 -13.826 3.739 1.196 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -14.477 4.575 -1.441 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -15.799 3.545 -0.929 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -14.985 5.430 1.172 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -15.456 6.246 -0.305 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -17.641 5.767 0.010 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -17.305 4.071 0.298 1.00 0.00 H new ATOM 0 HE ARG A 133 -16.505 5.489 2.626 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -19.440 4.747 0.800 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -20.481 4.816 2.225 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -17.852 5.573 4.448 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -19.587 5.281 4.281 1.00 0.00 H new ATOM 2179 N PHE A 134 -15.646 1.816 1.215 1.00 0.00 N ATOM 2180 CA PHE A 134 -16.299 0.540 1.490 1.00 0.00 C ATOM 2181 C PHE A 134 -17.805 0.722 1.652 1.00 0.00 C ATOM 2182 O PHE A 134 -18.278 1.815 1.960 1.00 0.00 O ATOM 2183 CB PHE A 134 -15.712 -0.096 2.750 1.00 0.00 C ATOM 2184 CG PHE A 134 -14.284 -0.535 2.594 1.00 0.00 C ATOM 2185 CD1 PHE A 134 -13.947 -1.535 1.697 1.00 0.00 C ATOM 2186 CD2 PHE A 134 -13.279 0.054 3.345 1.00 0.00 C ATOM 2187 CE1 PHE A 134 -12.634 -1.940 1.552 1.00 0.00 C ATOM 2188 CE2 PHE A 134 -11.964 -0.348 3.204 1.00 0.00 C ATOM 2189 CZ PHE A 134 -11.641 -1.346 2.306 1.00 0.00 C ATOM 0 H PHE A 134 -16.072 2.617 1.681 1.00 0.00 H new ATOM 0 HA PHE A 134 -16.121 -0.120 0.641 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -15.776 0.618 3.571 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -16.319 -0.957 3.029 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -14.719 -2.003 1.104 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -13.526 0.836 4.048 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -12.384 -2.721 0.849 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -11.190 0.118 3.796 1.00 0.00 H new ATOM 0 HZ PHE A 134 -10.614 -1.661 2.194 1.00 0.00 H new ATOM 2199 N GLY A 135 -18.551 -0.357 1.444 1.00 0.00 N ATOM 2200 CA GLY A 135 -19.994 -0.295 1.573 1.00 0.00 C ATOM 2201 C GLY A 135 -20.457 -0.485 3.003 1.00 0.00 C ATOM 2202 O GLY A 135 -20.854 0.473 3.667 1.00 0.00 O ATOM 0 H GLY A 135 -18.182 -1.273 1.188 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -20.347 0.668 1.205 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -20.445 -1.062 0.943 1.00 0.00 H new ATOM 2206 N SER A 136 -20.402 -1.724 3.480 1.00 0.00 N ATOM 2207 CA SER A 136 -20.815 -2.039 4.842 1.00 0.00 C ATOM 2208 C SER A 136 -20.003 -3.203 5.399 1.00 0.00 C ATOM 2209 O SER A 136 -19.795 -4.208 4.720 1.00 0.00 O ATOM 2210 CB SER A 136 -22.306 -2.376 4.880 1.00 0.00 C ATOM 2211 OG SER A 136 -22.654 -3.276 3.841 1.00 0.00 O ATOM 0 H SER A 136 -20.075 -2.527 2.943 1.00 0.00 H new ATOM 0 HA SER A 136 -20.633 -1.162 5.463 1.00 0.00 H new ATOM 0 HB2 SER A 136 -22.558 -2.815 5.845 1.00 0.00 H new ATOM 0 HB3 SER A 136 -22.891 -1.461 4.784 1.00 0.00 H new ATOM 0 HG SER A 136 -23.612 -3.476 3.889 1.00 0.00 H new ATOM 2217 N ASP A 137 -19.546 -3.060 6.639 1.00 0.00 N ATOM 2218 CA ASP A 137 -18.754 -4.099 7.288 1.00 0.00 C ATOM 2219 C ASP A 137 -19.516 -5.421 7.325 1.00 0.00 C ATOM 2220 O ASP A 137 -20.746 -5.439 7.334 1.00 0.00 O ATOM 2221 CB ASP A 137 -18.384 -3.673 8.710 1.00 0.00 C ATOM 2222 CG ASP A 137 -19.600 -3.328 9.546 1.00 0.00 C ATOM 2223 OD1 ASP A 137 -20.657 -3.962 9.347 1.00 0.00 O ATOM 2224 OD2 ASP A 137 -19.495 -2.422 10.400 1.00 0.00 O ATOM 0 H ASP A 137 -19.711 -2.234 7.215 1.00 0.00 H new ATOM 0 HA ASP A 137 -17.842 -4.241 6.708 1.00 0.00 H new ATOM 0 HB2 ASP A 137 -17.830 -4.477 9.194 1.00 0.00 H new ATOM 0 HB3 ASP A 137 -17.720 -2.810 8.666 1.00 0.00 H new ATOM 2229 N LEU A 138 -18.775 -6.525 7.346 1.00 0.00 N ATOM 2230 CA LEU A 138 -19.376 -7.847 7.383 1.00 0.00 C ATOM 2231 C LEU A 138 -20.294 -7.993 8.594 1.00 0.00 C ATOM 2232 O LEU A 138 -21.209 -8.818 8.594 1.00 0.00 O ATOM 2233 CB LEU A 138 -18.278 -8.912 7.407 1.00 0.00 C ATOM 2234 CG LEU A 138 -17.779 -9.372 6.031 1.00 0.00 C ATOM 2235 CD1 LEU A 138 -18.675 -10.459 5.484 1.00 0.00 C ATOM 2236 CD2 LEU A 138 -17.714 -8.218 5.043 1.00 0.00 C ATOM 0 H LEU A 138 -17.755 -6.526 7.338 1.00 0.00 H new ATOM 0 HA LEU A 138 -19.982 -7.982 6.487 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -17.430 -8.523 7.971 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -18.650 -9.781 7.949 1.00 0.00 H new ATOM 0 HG LEU A 138 -16.770 -9.763 6.163 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -18.309 -10.775 4.507 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -18.673 -11.310 6.165 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -19.691 -10.077 5.384 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -17.356 -8.583 4.080 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -18.708 -7.787 4.921 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -17.031 -7.456 5.418 1.00 0.00 H new ATOM 2248 N GLN A 139 -20.055 -7.180 9.620 1.00 0.00 N ATOM 2249 CA GLN A 139 -20.874 -7.214 10.826 1.00 0.00 C ATOM 2250 C GLN A 139 -22.306 -6.814 10.499 1.00 0.00 C ATOM 2251 O GLN A 139 -23.260 -7.382 11.031 1.00 0.00 O ATOM 2252 CB GLN A 139 -20.300 -6.278 11.892 1.00 0.00 C ATOM 2253 CG GLN A 139 -21.114 -6.247 13.175 1.00 0.00 C ATOM 2254 CD GLN A 139 -20.336 -5.681 14.347 1.00 0.00 C ATOM 2255 OE1 GLN A 139 -19.118 -5.519 14.278 1.00 0.00 O ATOM 2256 NE2 GLN A 139 -21.039 -5.380 15.433 1.00 0.00 N ATOM 0 H GLN A 139 -19.303 -6.492 9.639 1.00 0.00 H new ATOM 0 HA GLN A 139 -20.870 -8.231 11.217 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -19.281 -6.588 12.125 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -20.241 -5.269 11.484 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -22.011 -5.649 13.017 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -21.443 -7.258 13.416 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -22.048 -5.531 15.446 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -20.570 -4.998 16.254 1.00 0.00 H new ATOM 2265 N LYS A 140 -22.447 -5.834 9.611 1.00 0.00 N ATOM 2266 CA LYS A 140 -23.762 -5.360 9.201 1.00 0.00 C ATOM 2267 C LYS A 140 -24.492 -6.440 8.412 1.00 0.00 C ATOM 2268 O LYS A 140 -25.706 -6.598 8.531 1.00 0.00 O ATOM 2269 CB LYS A 140 -23.631 -4.090 8.359 1.00 0.00 C ATOM 2270 CG LYS A 140 -23.527 -2.820 9.187 1.00 0.00 C ATOM 2271 CD LYS A 140 -24.899 -2.311 9.602 1.00 0.00 C ATOM 2272 CE LYS A 140 -25.395 -3.011 10.857 1.00 0.00 C ATOM 2273 NZ LYS A 140 -26.334 -2.156 11.635 1.00 0.00 N ATOM 0 H LYS A 140 -21.667 -5.354 9.163 1.00 0.00 H new ATOM 0 HA LYS A 140 -24.341 -5.128 10.095 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -22.748 -4.174 7.725 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -24.493 -4.013 7.697 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -22.925 -3.012 10.075 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -23.011 -2.051 8.612 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -24.852 -1.236 9.778 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -25.609 -2.471 8.790 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -25.894 -3.940 10.581 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -24.544 -3.279 11.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -26.649 -2.669 12.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -25.851 -1.280 11.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -27.158 -1.921 11.046 1.00 0.00 H new ATOM 2287 N ILE A 141 -23.737 -7.186 7.612 1.00 0.00 N ATOM 2288 CA ILE A 141 -24.306 -8.261 6.809 1.00 0.00 C ATOM 2289 C ILE A 141 -24.660 -9.460 7.685 1.00 0.00 C ATOM 2290 O ILE A 141 -25.544 -10.247 7.351 1.00 0.00 O ATOM 2291 CB ILE A 141 -23.331 -8.718 5.707 1.00 0.00 C ATOM 2292 CG1 ILE A 141 -22.806 -7.513 4.923 1.00 0.00 C ATOM 2293 CG2 ILE A 141 -24.008 -9.711 4.774 1.00 0.00 C ATOM 2294 CD1 ILE A 141 -21.408 -7.710 4.379 1.00 0.00 C ATOM 0 H ILE A 141 -22.730 -7.065 7.503 1.00 0.00 H new ATOM 0 HA ILE A 141 -25.209 -7.868 6.342 1.00 0.00 H new ATOM 0 HB ILE A 141 -22.484 -9.215 6.180 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -23.484 -7.305 4.095 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -22.815 -6.636 5.570 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -23.304 -10.023 4.002 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -24.332 -10.582 5.343 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -24.873 -9.240 4.307 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -21.100 -6.817 3.835 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -20.718 -7.888 5.204 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -21.397 -8.567 3.706 1.00 0.00 H new ATOM 2306 N TYR A 142 -23.963 -9.583 8.810 1.00 0.00 N ATOM 2307 CA TYR A 142 -24.194 -10.677 9.745 1.00 0.00 C ATOM 2308 C TYR A 142 -25.461 -10.430 10.556 1.00 0.00 C ATOM 2309 O TYR A 142 -26.342 -11.286 10.628 1.00 0.00 O ATOM 2310 CB TYR A 142 -22.993 -10.828 10.679 1.00 0.00 C ATOM 2311 CG TYR A 142 -23.094 -12.006 11.620 1.00 0.00 C ATOM 2312 CD1 TYR A 142 -23.579 -13.232 11.183 1.00 0.00 C ATOM 2313 CD2 TYR A 142 -22.700 -11.891 12.947 1.00 0.00 C ATOM 2314 CE1 TYR A 142 -23.669 -14.310 12.043 1.00 0.00 C ATOM 2315 CE2 TYR A 142 -22.786 -12.964 13.813 1.00 0.00 C ATOM 2316 CZ TYR A 142 -23.271 -14.170 13.355 1.00 0.00 C ATOM 2317 OH TYR A 142 -23.357 -15.241 14.214 1.00 0.00 O ATOM 0 H TYR A 142 -23.230 -8.934 9.097 1.00 0.00 H new ATOM 0 HA TYR A 142 -24.322 -11.599 9.177 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -22.089 -10.931 10.079 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -22.884 -9.916 11.265 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -23.891 -13.345 10.155 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -22.320 -10.947 13.308 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -24.049 -15.257 11.689 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -22.475 -12.858 14.842 1.00 0.00 H new ATOM 0 HH TYR A 142 -22.460 -15.480 14.529 1.00 0.00 H new ATOM 2327 N GLU A 143 -25.546 -9.250 11.160 1.00 0.00 N ATOM 2328 CA GLU A 143 -26.707 -8.883 11.961 1.00 0.00 C ATOM 2329 C GLU A 143 -27.947 -8.755 11.081 1.00 0.00 C ATOM 2330 O GLU A 143 -29.068 -8.997 11.530 1.00 0.00 O ATOM 2331 CB GLU A 143 -26.450 -7.568 12.701 1.00 0.00 C ATOM 2332 CG GLU A 143 -26.921 -7.582 14.146 1.00 0.00 C ATOM 2333 CD GLU A 143 -25.995 -6.810 15.067 1.00 0.00 C ATOM 2334 OE1 GLU A 143 -24.771 -7.048 15.013 1.00 0.00 O ATOM 2335 OE2 GLU A 143 -26.496 -5.970 15.843 1.00 0.00 O ATOM 0 H GLU A 143 -24.824 -8.531 11.110 1.00 0.00 H new ATOM 0 HA GLU A 143 -26.880 -9.671 12.694 1.00 0.00 H new ATOM 0 HB2 GLU A 143 -25.382 -7.350 12.678 1.00 0.00 H new ATOM 0 HB3 GLU A 143 -26.952 -6.758 12.172 1.00 0.00 H new ATOM 0 HG2 GLU A 143 -27.922 -7.155 14.202 1.00 0.00 H new ATOM 0 HG3 GLU A 143 -26.994 -8.613 14.491 1.00 0.00 H new ATOM 2342 N ALA A 144 -27.736 -8.374 9.825 1.00 0.00 N ATOM 2343 CA ALA A 144 -28.833 -8.215 8.879 1.00 0.00 C ATOM 2344 C ALA A 144 -29.598 -9.521 8.697 1.00 0.00 C ATOM 2345 O ALA A 144 -30.771 -9.516 8.325 1.00 0.00 O ATOM 2346 CB ALA A 144 -28.305 -7.718 7.541 1.00 0.00 C ATOM 0 H ALA A 144 -26.814 -8.170 9.439 1.00 0.00 H new ATOM 0 HA ALA A 144 -29.525 -7.476 9.283 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -29.134 -7.603 6.843 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -27.811 -6.756 7.679 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -27.591 -8.438 7.141 1.00 0.00 H new ATOM 2352 N ASN A 145 -28.930 -10.641 8.961 1.00 0.00 N ATOM 2353 CA ASN A 145 -29.558 -11.951 8.826 1.00 0.00 C ATOM 2354 C ASN A 145 -30.089 -12.445 10.171 1.00 0.00 C ATOM 2355 O ASN A 145 -30.312 -13.642 10.358 1.00 0.00 O ATOM 2356 CB ASN A 145 -28.561 -12.962 8.254 1.00 0.00 C ATOM 2357 CG ASN A 145 -29.136 -13.743 7.089 1.00 0.00 C ATOM 2358 OD1 ASN A 145 -29.040 -14.970 7.041 1.00 0.00 O ATOM 2359 ND2 ASN A 145 -29.739 -13.035 6.140 1.00 0.00 N ATOM 0 H ASN A 145 -27.958 -10.667 9.268 1.00 0.00 H new ATOM 0 HA ASN A 145 -30.399 -11.853 8.140 1.00 0.00 H new ATOM 0 HB2 ASN A 145 -27.662 -12.438 7.929 1.00 0.00 H new ATOM 0 HB3 ASN A 145 -28.259 -13.655 9.039 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -30.145 -13.507 5.332 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -29.796 -12.020 6.220 1.00 0.00 H new ATOM 2366 N ALA A 146 -30.280 -11.515 11.105 1.00 0.00 N ATOM 2367 CA ALA A 146 -30.774 -11.838 12.441 1.00 0.00 C ATOM 2368 C ALA A 146 -29.636 -12.347 13.310 1.00 0.00 C ATOM 2369 O ALA A 146 -29.752 -13.381 13.967 1.00 0.00 O ATOM 2370 CB ALA A 146 -31.902 -12.860 12.377 1.00 0.00 C ATOM 0 H ALA A 146 -30.098 -10.522 10.958 1.00 0.00 H new ATOM 0 HA ALA A 146 -31.176 -10.928 12.887 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -32.250 -13.081 13.386 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -32.726 -12.456 11.789 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -31.538 -13.775 11.910 1.00 0.00 H new ATOM 2376 N LYS A 147 -28.526 -11.617 13.291 1.00 0.00 N ATOM 2377 CA LYS A 147 -27.351 -11.995 14.060 1.00 0.00 C ATOM 2378 C LYS A 147 -26.803 -13.329 13.567 1.00 0.00 C ATOM 2379 O LYS A 147 -26.055 -14.005 14.275 1.00 0.00 O ATOM 2380 CB LYS A 147 -27.689 -12.083 15.551 1.00 0.00 C ATOM 2381 CG LYS A 147 -28.200 -10.777 16.137 1.00 0.00 C ATOM 2382 CD LYS A 147 -27.108 -10.041 16.896 1.00 0.00 C ATOM 2383 CE LYS A 147 -27.690 -9.034 17.875 1.00 0.00 C ATOM 2384 NZ LYS A 147 -26.723 -8.681 18.951 1.00 0.00 N ATOM 0 H LYS A 147 -28.418 -10.759 12.750 1.00 0.00 H new ATOM 0 HA LYS A 147 -26.589 -11.228 13.922 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -28.442 -12.857 15.699 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -26.800 -12.394 16.099 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -28.579 -10.142 15.337 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -29.036 -10.980 16.806 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -26.491 -10.760 17.436 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -26.455 -9.528 16.190 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -27.980 -8.131 17.337 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -28.596 -9.444 18.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -27.159 -7.992 19.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -26.465 -9.538 19.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -25.869 -8.266 18.527 1.00 0.00 H new ATOM 2398 N ARG A 148 -27.185 -13.707 12.348 1.00 0.00 N ATOM 2399 CA ARG A 148 -26.733 -14.966 11.764 1.00 0.00 C ATOM 2400 C ARG A 148 -26.224 -14.760 10.342 1.00 0.00 C ATOM 2401 O ARG A 148 -26.205 -13.638 9.833 1.00 0.00 O ATOM 2402 CB ARG A 148 -27.871 -15.990 11.768 1.00 0.00 C ATOM 2403 CG ARG A 148 -27.800 -16.973 12.924 1.00 0.00 C ATOM 2404 CD ARG A 148 -29.151 -17.618 13.191 1.00 0.00 C ATOM 2405 NE ARG A 148 -29.555 -18.509 12.106 1.00 0.00 N ATOM 2406 CZ ARG A 148 -30.807 -18.918 11.909 1.00 0.00 C ATOM 2407 NH1 ARG A 148 -31.777 -18.518 12.721 1.00 0.00 N ATOM 2408 NH2 ARG A 148 -31.089 -19.728 10.898 1.00 0.00 N ATOM 0 H ARG A 148 -27.804 -13.161 11.749 1.00 0.00 H new ATOM 0 HA ARG A 148 -25.910 -15.342 12.371 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -28.824 -15.462 11.809 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -27.854 -16.544 10.829 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -27.064 -17.746 12.701 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -27.458 -16.457 13.821 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -29.107 -18.180 14.124 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -29.904 -16.841 13.322 1.00 0.00 H new ATOM 0 HE ARG A 148 -28.836 -18.837 11.461 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -31.565 -17.895 13.500 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -32.734 -18.834 12.566 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -30.347 -20.038 10.271 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -32.048 -20.041 10.748 1.00 0.00 H new ATOM 2422 N PHE A 149 -25.814 -15.852 9.705 1.00 0.00 N ATOM 2423 CA PHE A 149 -25.305 -15.796 8.340 1.00 0.00 C ATOM 2424 C PHE A 149 -25.824 -16.976 7.522 1.00 0.00 C ATOM 2425 O PHE A 149 -26.733 -17.687 7.949 1.00 0.00 O ATOM 2426 CB PHE A 149 -23.774 -15.792 8.344 1.00 0.00 C ATOM 2427 CG PHE A 149 -23.176 -14.546 7.757 1.00 0.00 C ATOM 2428 CD1 PHE A 149 -23.619 -14.058 6.538 1.00 0.00 C ATOM 2429 CD2 PHE A 149 -22.170 -13.864 8.423 1.00 0.00 C ATOM 2430 CE1 PHE A 149 -23.069 -12.912 5.994 1.00 0.00 C ATOM 2431 CE2 PHE A 149 -21.618 -12.718 7.884 1.00 0.00 C ATOM 2432 CZ PHE A 149 -22.067 -12.241 6.669 1.00 0.00 C ATOM 0 H PHE A 149 -25.824 -16.787 10.113 1.00 0.00 H new ATOM 0 HA PHE A 149 -25.660 -14.874 7.880 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -23.421 -15.907 9.369 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -23.415 -16.656 7.785 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -24.402 -14.578 6.007 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -21.814 -14.232 9.374 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -23.422 -12.542 5.043 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -20.835 -12.195 8.413 1.00 0.00 H new ATOM 0 HZ PHE A 149 -21.636 -11.345 6.247 1.00 0.00 H new ATOM 2442 N SER A 150 -25.239 -17.178 6.346 1.00 0.00 N ATOM 2443 CA SER A 150 -25.642 -18.272 5.470 1.00 0.00 C ATOM 2444 C SER A 150 -24.472 -19.214 5.205 1.00 0.00 C ATOM 2445 O SER A 150 -23.325 -18.781 5.101 1.00 0.00 O ATOM 2446 CB SER A 150 -26.182 -17.722 4.148 1.00 0.00 C ATOM 2447 OG SER A 150 -27.405 -18.347 3.797 1.00 0.00 O ATOM 0 H SER A 150 -24.485 -16.599 5.978 1.00 0.00 H new ATOM 0 HA SER A 150 -26.431 -18.834 5.969 1.00 0.00 H new ATOM 0 HB2 SER A 150 -26.331 -16.646 4.232 1.00 0.00 H new ATOM 0 HB3 SER A 150 -25.449 -17.881 3.358 1.00 0.00 H new ATOM 0 HG SER A 150 -28.132 -17.692 3.842 1.00 0.00 H new ATOM 2453 N ARG A 151 -24.771 -20.505 5.097 1.00 0.00 N ATOM 2454 CA ARG A 151 -23.743 -21.508 4.843 1.00 0.00 C ATOM 2455 C ARG A 151 -22.968 -21.184 3.570 1.00 0.00 C ATOM 2456 O ARG A 151 -21.781 -21.491 3.457 1.00 0.00 O ATOM 2457 CB ARG A 151 -24.374 -22.899 4.732 1.00 0.00 C ATOM 2458 CG ARG A 151 -24.518 -23.609 6.069 1.00 0.00 C ATOM 2459 CD ARG A 151 -25.952 -24.050 6.322 1.00 0.00 C ATOM 2460 NE ARG A 151 -26.128 -25.485 6.114 1.00 0.00 N ATOM 2461 CZ ARG A 151 -27.315 -26.087 6.066 1.00 0.00 C ATOM 2462 NH1 ARG A 151 -28.431 -25.384 6.213 1.00 0.00 N ATOM 2463 NH2 ARG A 151 -27.386 -27.398 5.872 1.00 0.00 N ATOM 0 H ARG A 151 -25.716 -20.881 5.181 1.00 0.00 H new ATOM 0 HA ARG A 151 -23.047 -21.499 5.682 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -25.357 -22.807 4.271 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -23.766 -23.513 4.067 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -23.861 -24.478 6.092 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -24.195 -22.944 6.870 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -26.235 -23.794 7.343 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -26.622 -23.503 5.659 1.00 0.00 H new ATOM 0 HE ARG A 151 -25.293 -26.060 5.999 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -28.383 -24.376 6.364 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -29.337 -25.851 6.175 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -26.532 -27.944 5.760 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -28.295 -27.860 5.835 1.00 0.00 H new ATOM 2477 N LYS A 152 -23.647 -20.557 2.614 1.00 0.00 N ATOM 2478 CA LYS A 152 -23.023 -20.186 1.350 1.00 0.00 C ATOM 2479 C LYS A 152 -22.105 -18.981 1.531 1.00 0.00 C ATOM 2480 O LYS A 152 -20.990 -18.955 1.010 1.00 0.00 O ATOM 2481 CB LYS A 152 -24.092 -19.874 0.300 1.00 0.00 C ATOM 2482 CG LYS A 152 -25.137 -20.967 0.152 1.00 0.00 C ATOM 2483 CD LYS A 152 -26.526 -20.386 -0.057 1.00 0.00 C ATOM 2484 CE LYS A 152 -27.153 -19.953 1.258 1.00 0.00 C ATOM 2485 NZ LYS A 152 -28.028 -18.760 1.094 1.00 0.00 N ATOM 0 H LYS A 152 -24.630 -20.295 2.692 1.00 0.00 H new ATOM 0 HA LYS A 152 -22.424 -21.030 1.008 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -24.589 -18.941 0.566 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -23.607 -19.713 -0.663 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -24.879 -21.607 -0.692 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -25.135 -21.596 1.042 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -26.466 -19.532 -0.731 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -27.163 -21.128 -0.538 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -27.737 -20.776 1.670 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -26.366 -19.729 1.978 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -28.078 -18.240 1.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -27.635 -18.140 0.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -28.983 -19.065 0.817 1.00 0.00 H new ATOM 2499 N THR A 153 -22.581 -17.986 2.273 1.00 0.00 N ATOM 2500 CA THR A 153 -21.803 -16.777 2.522 1.00 0.00 C ATOM 2501 C THR A 153 -20.476 -17.111 3.197 1.00 0.00 C ATOM 2502 O THR A 153 -19.413 -16.695 2.739 1.00 0.00 O ATOM 2503 CB THR A 153 -22.599 -15.805 3.394 1.00 0.00 C ATOM 2504 OG1 THR A 153 -23.851 -15.510 2.800 1.00 0.00 O ATOM 2505 CG2 THR A 153 -21.886 -14.492 3.634 1.00 0.00 C ATOM 0 H THR A 153 -23.502 -17.993 2.712 1.00 0.00 H new ATOM 0 HA THR A 153 -21.593 -16.307 1.561 1.00 0.00 H new ATOM 0 HB THR A 153 -22.723 -16.312 4.351 1.00 0.00 H new ATOM 0 HG1 THR A 153 -24.347 -14.888 3.373 1.00 0.00 H new ATOM 0 HG21 THR A 153 -22.506 -13.850 4.259 1.00 0.00 H new ATOM 0 HG22 THR A 153 -20.937 -14.680 4.136 1.00 0.00 H new ATOM 0 HG23 THR A 153 -21.701 -13.999 2.680 1.00 0.00 H new ATOM 2513 N VAL A 154 -20.547 -17.868 4.288 1.00 0.00 N ATOM 2514 CA VAL A 154 -19.352 -18.261 5.025 1.00 0.00 C ATOM 2515 C VAL A 154 -18.382 -19.026 4.131 1.00 0.00 C ATOM 2516 O VAL A 154 -17.181 -18.758 4.131 1.00 0.00 O ATOM 2517 CB VAL A 154 -19.707 -19.133 6.245 1.00 0.00 C ATOM 2518 CG1 VAL A 154 -18.465 -19.436 7.068 1.00 0.00 C ATOM 2519 CG2 VAL A 154 -20.767 -18.453 7.096 1.00 0.00 C ATOM 0 H VAL A 154 -21.420 -18.221 4.681 1.00 0.00 H new ATOM 0 HA VAL A 154 -18.876 -17.343 5.370 1.00 0.00 H new ATOM 0 HB VAL A 154 -20.113 -20.078 5.886 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -18.738 -20.053 7.924 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -17.742 -19.970 6.452 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -18.024 -18.503 7.418 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -21.005 -19.083 7.953 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -20.391 -17.492 7.446 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -21.666 -18.296 6.500 1.00 0.00 H new ATOM 2529 N LEU A 155 -18.912 -19.978 3.372 1.00 0.00 N ATOM 2530 CA LEU A 155 -18.091 -20.782 2.474 1.00 0.00 C ATOM 2531 C LEU A 155 -17.493 -19.919 1.367 1.00 0.00 C ATOM 2532 O LEU A 155 -16.294 -19.986 1.094 1.00 0.00 O ATOM 2533 CB LEU A 155 -18.921 -21.913 1.865 1.00 0.00 C ATOM 2534 CG LEU A 155 -19.172 -23.102 2.793 1.00 0.00 C ATOM 2535 CD1 LEU A 155 -20.138 -24.087 2.152 1.00 0.00 C ATOM 2536 CD2 LEU A 155 -17.861 -23.790 3.141 1.00 0.00 C ATOM 0 H LEU A 155 -19.905 -20.212 3.360 1.00 0.00 H new ATOM 0 HA LEU A 155 -17.275 -21.213 3.054 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -19.883 -21.508 1.549 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -18.416 -22.272 0.968 1.00 0.00 H new ATOM 0 HG LEU A 155 -19.622 -22.731 3.714 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -20.304 -24.926 2.828 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -21.087 -23.589 1.953 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -19.717 -24.453 1.216 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -18.057 -24.634 3.802 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -17.384 -24.147 2.228 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -17.201 -23.082 3.642 1.00 0.00 H new ATOM 2548 N GLN A 156 -18.334 -19.107 0.735 1.00 0.00 N ATOM 2549 CA GLN A 156 -17.883 -18.229 -0.338 1.00 0.00 C ATOM 2550 C GLN A 156 -16.901 -17.191 0.193 1.00 0.00 C ATOM 2551 O GLN A 156 -15.886 -16.899 -0.441 1.00 0.00 O ATOM 2552 CB GLN A 156 -19.076 -17.534 -0.996 1.00 0.00 C ATOM 2553 CG GLN A 156 -19.548 -18.215 -2.272 1.00 0.00 C ATOM 2554 CD GLN A 156 -21.052 -18.397 -2.315 1.00 0.00 C ATOM 2555 OE1 GLN A 156 -21.627 -19.102 -1.485 1.00 0.00 O ATOM 2556 NE2 GLN A 156 -21.698 -17.764 -3.286 1.00 0.00 N ATOM 0 H GLN A 156 -19.329 -19.039 0.947 1.00 0.00 H new ATOM 0 HA GLN A 156 -17.374 -18.838 -1.085 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -19.902 -17.498 -0.286 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -18.806 -16.503 -1.223 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -19.233 -17.625 -3.132 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -19.066 -19.188 -2.359 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -21.181 -17.190 -3.952 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -22.711 -17.851 -3.366 1.00 0.00 H new ATOM 2565 N LEU A 157 -17.207 -16.639 1.362 1.00 0.00 N ATOM 2566 CA LEU A 157 -16.350 -15.637 1.981 1.00 0.00 C ATOM 2567 C LEU A 157 -15.053 -16.267 2.475 1.00 0.00 C ATOM 2568 O LEU A 157 -13.980 -15.675 2.358 1.00 0.00 O ATOM 2569 CB LEU A 157 -17.076 -14.956 3.144 1.00 0.00 C ATOM 2570 CG LEU A 157 -18.052 -13.846 2.739 1.00 0.00 C ATOM 2571 CD1 LEU A 157 -18.748 -13.278 3.966 1.00 0.00 C ATOM 2572 CD2 LEU A 157 -17.325 -12.746 1.979 1.00 0.00 C ATOM 0 H LEU A 157 -18.043 -16.869 1.899 1.00 0.00 H new ATOM 0 HA LEU A 157 -16.108 -14.887 1.228 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -17.624 -15.714 3.704 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -16.332 -14.536 3.820 1.00 0.00 H new ATOM 0 HG LEU A 157 -18.808 -14.274 2.081 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -19.438 -12.491 3.661 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -19.301 -14.070 4.470 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -18.004 -12.865 4.648 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -18.034 -11.967 1.700 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -16.547 -12.319 2.612 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -16.872 -13.163 1.080 1.00 0.00 H new ATOM 2584 N SER A 158 -15.157 -17.475 3.023 1.00 0.00 N ATOM 2585 CA SER A 158 -13.990 -18.186 3.529 1.00 0.00 C ATOM 2586 C SER A 158 -12.973 -18.406 2.415 1.00 0.00 C ATOM 2587 O SER A 158 -11.765 -18.375 2.646 1.00 0.00 O ATOM 2588 CB SER A 158 -14.402 -19.528 4.136 1.00 0.00 C ATOM 2589 OG SER A 158 -14.977 -20.377 3.158 1.00 0.00 O ATOM 0 H SER A 158 -16.037 -17.980 3.127 1.00 0.00 H new ATOM 0 HA SER A 158 -13.530 -17.576 4.307 1.00 0.00 H new ATOM 0 HB2 SER A 158 -13.531 -20.014 4.577 1.00 0.00 H new ATOM 0 HB3 SER A 158 -15.116 -19.362 4.942 1.00 0.00 H new ATOM 0 HG SER A 158 -15.275 -19.841 2.394 1.00 0.00 H new ATOM 2595 N LEU A 159 -13.473 -18.622 1.201 1.00 0.00 N ATOM 2596 CA LEU A 159 -12.609 -18.839 0.048 1.00 0.00 C ATOM 2597 C LEU A 159 -11.903 -17.545 -0.340 1.00 0.00 C ATOM 2598 O LEU A 159 -10.694 -17.528 -0.568 1.00 0.00 O ATOM 2599 CB LEU A 159 -13.423 -19.367 -1.136 1.00 0.00 C ATOM 2600 CG LEU A 159 -13.625 -20.886 -1.162 1.00 0.00 C ATOM 2601 CD1 LEU A 159 -14.346 -21.310 -2.436 1.00 0.00 C ATOM 2602 CD2 LEU A 159 -12.289 -21.604 -1.034 1.00 0.00 C ATOM 0 H LEU A 159 -14.471 -18.651 0.992 1.00 0.00 H new ATOM 0 HA LEU A 159 -11.857 -19.581 0.317 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -14.401 -18.886 -1.127 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -12.928 -19.066 -2.060 1.00 0.00 H new ATOM 0 HG LEU A 159 -14.246 -21.165 -0.311 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -14.480 -22.392 -2.435 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -15.320 -20.824 -2.482 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -13.754 -21.018 -3.303 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -12.452 -22.682 -1.054 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -11.642 -21.319 -1.863 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -11.815 -21.326 -0.092 1.00 0.00 H new ATOM 2614 N ARG A 160 -12.669 -16.459 -0.407 1.00 0.00 N ATOM 2615 CA ARG A 160 -12.118 -15.158 -0.760 1.00 0.00 C ATOM 2616 C ARG A 160 -11.068 -14.725 0.258 1.00 0.00 C ATOM 2617 O ARG A 160 -9.994 -14.249 -0.107 1.00 0.00 O ATOM 2618 CB ARG A 160 -13.232 -14.111 -0.841 1.00 0.00 C ATOM 2619 CG ARG A 160 -14.178 -14.321 -2.014 1.00 0.00 C ATOM 2620 CD ARG A 160 -13.552 -13.867 -3.323 1.00 0.00 C ATOM 2621 NE ARG A 160 -14.085 -14.601 -4.468 1.00 0.00 N ATOM 2622 CZ ARG A 160 -15.263 -14.344 -5.031 1.00 0.00 C ATOM 2623 NH1 ARG A 160 -16.033 -13.371 -4.558 1.00 0.00 N ATOM 2624 NH2 ARG A 160 -15.673 -15.061 -6.067 1.00 0.00 N ATOM 0 H ARG A 160 -13.672 -16.456 -0.221 1.00 0.00 H new ATOM 0 HA ARG A 160 -11.642 -15.243 -1.737 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -13.805 -14.130 0.086 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -12.784 -13.120 -0.919 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -14.445 -15.376 -2.083 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -15.102 -13.769 -1.841 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -13.732 -12.801 -3.460 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -12.472 -14.004 -3.275 1.00 0.00 H new ATOM 0 HE ARG A 160 -13.521 -15.355 -4.859 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -15.722 -12.817 -3.760 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -16.935 -13.178 -4.993 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -15.086 -15.810 -6.433 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -16.576 -14.864 -6.498 1.00 0.00 H new ATOM 2638 N ILE A 161 -11.384 -14.901 1.538 1.00 0.00 N ATOM 2639 CA ILE A 161 -10.464 -14.536 2.608 1.00 0.00 C ATOM 2640 C ILE A 161 -9.208 -15.398 2.556 1.00 0.00 C ATOM 2641 O ILE A 161 -8.094 -14.901 2.726 1.00 0.00 O ATOM 2642 CB ILE A 161 -11.121 -14.681 3.995 1.00 0.00 C ATOM 2643 CG1 ILE A 161 -12.452 -13.929 4.037 1.00 0.00 C ATOM 2644 CG2 ILE A 161 -10.186 -14.169 5.083 1.00 0.00 C ATOM 2645 CD1 ILE A 161 -13.495 -14.594 4.909 1.00 0.00 C ATOM 0 H ILE A 161 -12.269 -15.294 1.858 1.00 0.00 H new ATOM 0 HA ILE A 161 -10.196 -13.490 2.457 1.00 0.00 H new ATOM 0 HB ILE A 161 -11.316 -15.738 4.176 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -12.277 -12.917 4.402 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -12.842 -13.839 3.023 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -10.665 -14.279 6.056 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -9.260 -14.744 5.068 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -9.962 -13.117 4.905 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -14.413 -14.006 4.891 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -13.699 -15.596 4.532 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -13.126 -14.659 5.932 1.00 0.00 H new ATOM 2657 N LEU A 162 -9.394 -16.693 2.313 1.00 0.00 N ATOM 2658 CA LEU A 162 -8.274 -17.624 2.230 1.00 0.00 C ATOM 2659 C LEU A 162 -7.261 -17.158 1.189 1.00 0.00 C ATOM 2660 O LEU A 162 -6.054 -17.319 1.367 1.00 0.00 O ATOM 2661 CB LEU A 162 -8.773 -19.028 1.881 1.00 0.00 C ATOM 2662 CG LEU A 162 -9.163 -19.894 3.079 1.00 0.00 C ATOM 2663 CD1 LEU A 162 -10.294 -20.840 2.709 1.00 0.00 C ATOM 2664 CD2 LEU A 162 -7.959 -20.674 3.586 1.00 0.00 C ATOM 0 H LEU A 162 -10.309 -17.120 2.170 1.00 0.00 H new ATOM 0 HA LEU A 162 -7.784 -17.654 3.203 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -9.636 -18.937 1.222 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -7.995 -19.544 1.318 1.00 0.00 H new ATOM 0 HG LEU A 162 -9.511 -19.239 3.878 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -10.558 -21.448 3.574 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -11.163 -20.262 2.393 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -9.974 -21.489 1.894 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -8.254 -21.285 4.439 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -7.582 -21.318 2.791 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -7.177 -19.979 3.891 1.00 0.00 H new ATOM 2676 N ASP A 163 -7.763 -16.572 0.106 1.00 0.00 N ATOM 2677 CA ASP A 163 -6.904 -16.076 -0.961 1.00 0.00 C ATOM 2678 C ASP A 163 -5.954 -15.008 -0.432 1.00 0.00 C ATOM 2679 O ASP A 163 -4.796 -14.931 -0.842 1.00 0.00 O ATOM 2680 CB ASP A 163 -7.750 -15.506 -2.103 1.00 0.00 C ATOM 2681 CG ASP A 163 -7.864 -16.465 -3.271 1.00 0.00 C ATOM 2682 OD1 ASP A 163 -8.221 -17.640 -3.042 1.00 0.00 O ATOM 2683 OD2 ASP A 163 -7.598 -16.041 -4.416 1.00 0.00 O ATOM 0 H ASP A 163 -8.760 -16.430 -0.055 1.00 0.00 H new ATOM 0 HA ASP A 163 -6.313 -16.910 -1.341 1.00 0.00 H new ATOM 0 HB2 ASP A 163 -8.747 -15.271 -1.731 1.00 0.00 H new ATOM 0 HB3 ASP A 163 -7.309 -14.570 -2.446 1.00 0.00 H new ATOM 2688 N ILE A 164 -6.452 -14.187 0.489 1.00 0.00 N ATOM 2689 CA ILE A 164 -5.649 -13.127 1.083 1.00 0.00 C ATOM 2690 C ILE A 164 -4.735 -13.686 2.166 1.00 0.00 C ATOM 2691 O ILE A 164 -3.586 -13.267 2.302 1.00 0.00 O ATOM 2692 CB ILE A 164 -6.535 -12.024 1.696 1.00 0.00 C ATOM 2693 CG1 ILE A 164 -7.578 -11.552 0.681 1.00 0.00 C ATOM 2694 CG2 ILE A 164 -5.681 -10.857 2.166 1.00 0.00 C ATOM 2695 CD1 ILE A 164 -8.933 -11.277 1.295 1.00 0.00 C ATOM 0 H ILE A 164 -7.409 -14.237 0.839 1.00 0.00 H new ATOM 0 HA ILE A 164 -5.048 -12.694 0.283 1.00 0.00 H new ATOM 0 HB ILE A 164 -7.057 -12.438 2.559 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -7.217 -10.646 0.195 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -7.686 -12.309 -0.096 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -6.322 -10.087 2.596 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -4.974 -11.204 2.920 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -5.134 -10.442 1.319 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -9.624 -10.946 0.519 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -9.315 -12.188 1.757 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -8.838 -10.499 2.052 1.00 0.00 H new ATOM 2707 N LEU A 165 -5.256 -14.637 2.935 1.00 0.00 N ATOM 2708 CA LEU A 165 -4.492 -15.258 4.009 1.00 0.00 C ATOM 2709 C LEU A 165 -3.218 -15.898 3.468 1.00 0.00 C ATOM 2710 O LEU A 165 -2.132 -15.694 4.009 1.00 0.00 O ATOM 2711 CB LEU A 165 -5.340 -16.311 4.723 1.00 0.00 C ATOM 2712 CG LEU A 165 -6.574 -15.766 5.446 1.00 0.00 C ATOM 2713 CD1 LEU A 165 -7.454 -16.907 5.931 1.00 0.00 C ATOM 2714 CD2 LEU A 165 -6.158 -14.879 6.610 1.00 0.00 C ATOM 0 H LEU A 165 -6.206 -14.994 2.833 1.00 0.00 H new ATOM 0 HA LEU A 165 -4.215 -14.481 4.721 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -5.663 -17.052 3.992 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -4.713 -16.831 5.447 1.00 0.00 H new ATOM 0 HG LEU A 165 -7.150 -15.164 4.743 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -8.327 -16.501 6.443 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -7.778 -17.504 5.079 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -6.889 -17.535 6.620 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -7.047 -14.499 7.114 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -5.561 -15.459 7.314 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -5.567 -14.042 6.237 1.00 0.00 H new ATOM 2726 N GLU A 166 -3.360 -16.672 2.396 1.00 0.00 N ATOM 2727 CA GLU A 166 -2.220 -17.342 1.780 1.00 0.00 C ATOM 2728 C GLU A 166 -1.228 -16.327 1.222 1.00 0.00 C ATOM 2729 O GLU A 166 -0.023 -16.577 1.189 1.00 0.00 O ATOM 2730 CB GLU A 166 -2.693 -18.278 0.665 1.00 0.00 C ATOM 2731 CG GLU A 166 -3.473 -17.572 -0.432 1.00 0.00 C ATOM 2732 CD GLU A 166 -3.100 -18.059 -1.818 1.00 0.00 C ATOM 2733 OE1 GLU A 166 -2.146 -17.506 -2.405 1.00 0.00 O ATOM 2734 OE2 GLU A 166 -3.761 -18.994 -2.317 1.00 0.00 O ATOM 0 H GLU A 166 -4.253 -16.850 1.936 1.00 0.00 H new ATOM 0 HA GLU A 166 -1.717 -17.929 2.548 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -1.827 -18.771 0.224 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -3.318 -19.059 1.098 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -4.540 -17.727 -0.271 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -3.293 -16.499 -0.367 1.00 0.00 H new ATOM 2741 N TYR A 167 -1.741 -15.182 0.786 1.00 0.00 N ATOM 2742 CA TYR A 167 -0.898 -14.130 0.231 1.00 0.00 C ATOM 2743 C TYR A 167 -0.087 -13.450 1.328 1.00 0.00 C ATOM 2744 O TYR A 167 1.122 -13.260 1.193 1.00 0.00 O ATOM 2745 CB TYR A 167 -1.754 -13.097 -0.504 1.00 0.00 C ATOM 2746 CG TYR A 167 -0.948 -11.987 -1.142 1.00 0.00 C ATOM 2747 CD1 TYR A 167 -0.534 -10.888 -0.401 1.00 0.00 C ATOM 2748 CD2 TYR A 167 -0.601 -12.039 -2.487 1.00 0.00 C ATOM 2749 CE1 TYR A 167 0.202 -9.872 -0.980 1.00 0.00 C ATOM 2750 CE2 TYR A 167 0.137 -11.028 -3.074 1.00 0.00 C ATOM 2751 CZ TYR A 167 0.535 -9.947 -2.316 1.00 0.00 C ATOM 2752 OH TYR A 167 1.269 -8.938 -2.896 1.00 0.00 O ATOM 0 H TYR A 167 -2.736 -14.959 0.806 1.00 0.00 H new ATOM 0 HA TYR A 167 -0.206 -14.587 -0.477 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -2.336 -13.602 -1.275 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -2.465 -12.661 0.198 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -0.792 -10.826 0.646 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -0.913 -12.883 -3.084 1.00 0.00 H new ATOM 0 HE1 TYR A 167 0.515 -9.024 -0.389 1.00 0.00 H new ATOM 0 HE2 TYR A 167 0.400 -11.085 -4.120 1.00 0.00 H new ATOM 0 HH TYR A 167 1.419 -9.145 -3.842 1.00 0.00 H new ATOM 2762 N ILE A 168 -0.760 -13.084 2.414 1.00 0.00 N ATOM 2763 CA ILE A 168 -0.103 -12.424 3.535 1.00 0.00 C ATOM 2764 C ILE A 168 0.848 -13.378 4.255 1.00 0.00 C ATOM 2765 O ILE A 168 1.834 -12.949 4.856 1.00 0.00 O ATOM 2766 CB ILE A 168 -1.130 -11.870 4.543 1.00 0.00 C ATOM 2767 CG1 ILE A 168 -1.959 -13.007 5.143 1.00 0.00 C ATOM 2768 CG2 ILE A 168 -2.035 -10.849 3.866 1.00 0.00 C ATOM 2769 CD1 ILE A 168 -2.783 -12.587 6.341 1.00 0.00 C ATOM 0 H ILE A 168 -1.761 -13.234 2.541 1.00 0.00 H new ATOM 0 HA ILE A 168 0.469 -11.593 3.123 1.00 0.00 H new ATOM 0 HB ILE A 168 -0.592 -11.375 5.351 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -2.624 -13.405 4.376 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -1.291 -13.817 5.437 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -2.755 -10.466 4.589 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -1.432 -10.026 3.483 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -2.566 -11.324 3.041 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -3.345 -13.443 6.714 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -2.123 -12.216 7.125 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -3.476 -11.798 6.048 1.00 0.00 H new ATOM 2781 N HIS A 169 0.552 -14.672 4.184 1.00 0.00 N ATOM 2782 CA HIS A 169 1.386 -15.684 4.822 1.00 0.00 C ATOM 2783 C HIS A 169 2.648 -15.924 4.003 1.00 0.00 C ATOM 2784 O HIS A 169 3.716 -16.201 4.551 1.00 0.00 O ATOM 2785 CB HIS A 169 0.612 -16.995 4.988 1.00 0.00 C ATOM 2786 CG HIS A 169 0.661 -17.546 6.377 1.00 0.00 C ATOM 2787 ND1 HIS A 169 0.458 -18.879 6.667 1.00 0.00 N ATOM 2788 CD2 HIS A 169 0.891 -16.937 7.564 1.00 0.00 C ATOM 2789 CE1 HIS A 169 0.561 -19.064 7.971 1.00 0.00 C ATOM 2790 NE2 HIS A 169 0.824 -17.902 8.538 1.00 0.00 N ATOM 0 H HIS A 169 -0.259 -15.044 3.691 1.00 0.00 H new ATOM 0 HA HIS A 169 1.670 -15.320 5.809 1.00 0.00 H new ATOM 0 HB2 HIS A 169 -0.428 -16.831 4.707 1.00 0.00 H new ATOM 0 HB3 HIS A 169 1.016 -17.736 4.298 1.00 0.00 H new ATOM 0 HD1 HIS A 169 0.259 -19.608 5.982 1.00 0.00 H new ATOM 0 HD2 HIS A 169 1.090 -15.887 7.716 1.00 0.00 H new ATOM 0 HE1 HIS A 169 0.449 -20.007 8.486 1.00 0.00 H new ATOM 2799 N GLU A 170 2.517 -15.806 2.686 1.00 0.00 N ATOM 2800 CA GLU A 170 3.647 -16.000 1.786 1.00 0.00 C ATOM 2801 C GLU A 170 4.625 -14.834 1.889 1.00 0.00 C ATOM 2802 O GLU A 170 5.771 -14.932 1.450 1.00 0.00 O ATOM 2803 CB GLU A 170 3.158 -16.148 0.344 1.00 0.00 C ATOM 2804 CG GLU A 170 3.945 -17.169 -0.462 1.00 0.00 C ATOM 2805 CD GLU A 170 4.709 -16.542 -1.612 1.00 0.00 C ATOM 2806 OE1 GLU A 170 4.061 -16.088 -2.578 1.00 0.00 O ATOM 2807 OE2 GLU A 170 5.956 -16.506 -1.545 1.00 0.00 O ATOM 0 H GLU A 170 1.640 -15.577 2.219 1.00 0.00 H new ATOM 0 HA GLU A 170 4.164 -16.913 2.080 1.00 0.00 H new ATOM 0 HB2 GLU A 170 2.107 -16.436 0.353 1.00 0.00 H new ATOM 0 HB3 GLU A 170 3.219 -15.180 -0.153 1.00 0.00 H new ATOM 0 HG2 GLU A 170 4.645 -17.684 0.196 1.00 0.00 H new ATOM 0 HG3 GLU A 170 3.261 -17.923 -0.853 1.00 0.00 H new ATOM 2814 N HIS A 171 4.169 -13.730 2.480 1.00 0.00 N ATOM 2815 CA HIS A 171 5.008 -12.550 2.648 1.00 0.00 C ATOM 2816 C HIS A 171 5.521 -12.447 4.083 1.00 0.00 C ATOM 2817 O HIS A 171 6.201 -11.485 4.439 1.00 0.00 O ATOM 2818 CB HIS A 171 4.228 -11.288 2.279 1.00 0.00 C ATOM 2819 CG HIS A 171 4.063 -11.097 0.804 1.00 0.00 C ATOM 2820 ND1 HIS A 171 3.497 -12.048 -0.019 1.00 0.00 N ATOM 2821 CD2 HIS A 171 4.392 -10.057 0.002 1.00 0.00 C ATOM 2822 CE1 HIS A 171 3.486 -11.601 -1.262 1.00 0.00 C ATOM 2823 NE2 HIS A 171 4.024 -10.396 -1.276 1.00 0.00 N ATOM 0 H HIS A 171 3.223 -13.631 2.849 1.00 0.00 H new ATOM 0 HA HIS A 171 5.865 -12.645 1.982 1.00 0.00 H new ATOM 0 HB2 HIS A 171 3.243 -11.330 2.744 1.00 0.00 H new ATOM 0 HB3 HIS A 171 4.740 -10.420 2.695 1.00 0.00 H new ATOM 0 HD1 HIS A 171 3.142 -12.955 0.285 1.00 0.00 H new ATOM 0 HD2 HIS A 171 4.857 -9.133 0.311 1.00 0.00 H new ATOM 0 HE1 HIS A 171 3.102 -12.131 -2.121 1.00 0.00 H new ATOM 2832 N GLU A 172 5.190 -13.445 4.904 1.00 0.00 N ATOM 2833 CA GLU A 172 5.616 -13.468 6.300 1.00 0.00 C ATOM 2834 C GLU A 172 4.821 -12.466 7.130 1.00 0.00 C ATOM 2835 O GLU A 172 5.384 -11.724 7.934 1.00 0.00 O ATOM 2836 CB GLU A 172 7.116 -13.169 6.413 1.00 0.00 C ATOM 2837 CG GLU A 172 7.962 -13.904 5.387 1.00 0.00 C ATOM 2838 CD GLU A 172 9.448 -13.804 5.675 1.00 0.00 C ATOM 2839 OE1 GLU A 172 9.901 -14.413 6.667 1.00 0.00 O ATOM 2840 OE2 GLU A 172 10.156 -13.117 4.911 1.00 0.00 O ATOM 0 H GLU A 172 4.627 -14.248 4.624 1.00 0.00 H new ATOM 0 HA GLU A 172 5.426 -14.468 6.690 1.00 0.00 H new ATOM 0 HB2 GLU A 172 7.274 -12.096 6.300 1.00 0.00 H new ATOM 0 HB3 GLU A 172 7.457 -13.438 7.413 1.00 0.00 H new ATOM 0 HG2 GLU A 172 7.670 -14.954 5.366 1.00 0.00 H new ATOM 0 HG3 GLU A 172 7.760 -13.497 4.396 1.00 0.00 H new ATOM 2847 N TYR A 173 3.507 -12.451 6.931 1.00 0.00 N ATOM 2848 CA TYR A 173 2.636 -11.540 7.666 1.00 0.00 C ATOM 2849 C TYR A 173 1.415 -12.271 8.217 1.00 0.00 C ATOM 2850 O TYR A 173 0.676 -12.917 7.473 1.00 0.00 O ATOM 2851 CB TYR A 173 2.195 -10.384 6.765 1.00 0.00 C ATOM 2852 CG TYR A 173 2.841 -9.062 7.121 1.00 0.00 C ATOM 2853 CD1 TYR A 173 2.367 -8.301 8.182 1.00 0.00 C ATOM 2854 CD2 TYR A 173 3.924 -8.579 6.398 1.00 0.00 C ATOM 2855 CE1 TYR A 173 2.954 -7.094 8.512 1.00 0.00 C ATOM 2856 CE2 TYR A 173 4.518 -7.374 6.723 1.00 0.00 C ATOM 2857 CZ TYR A 173 4.029 -6.635 7.779 1.00 0.00 C ATOM 2858 OH TYR A 173 4.618 -5.435 8.104 1.00 0.00 O ATOM 0 H TYR A 173 3.023 -13.057 6.269 1.00 0.00 H new ATOM 0 HA TYR A 173 3.201 -11.139 8.508 1.00 0.00 H new ATOM 0 HB2 TYR A 173 2.433 -10.629 5.730 1.00 0.00 H new ATOM 0 HB3 TYR A 173 1.112 -10.279 6.826 1.00 0.00 H new ATOM 0 HD1 TYR A 173 1.526 -8.658 8.758 1.00 0.00 H new ATOM 0 HD2 TYR A 173 4.308 -9.154 5.569 1.00 0.00 H new ATOM 0 HE1 TYR A 173 2.573 -6.513 9.339 1.00 0.00 H new ATOM 0 HE2 TYR A 173 5.361 -7.013 6.152 1.00 0.00 H new ATOM 0 HH TYR A 173 5.362 -5.259 7.490 1.00 0.00 H new ATOM 2868 N VAL A 174 1.210 -12.165 9.527 1.00 0.00 N ATOM 2869 CA VAL A 174 0.080 -12.814 10.182 1.00 0.00 C ATOM 2870 C VAL A 174 -0.648 -11.844 11.109 1.00 0.00 C ATOM 2871 O VAL A 174 -0.124 -10.782 11.444 1.00 0.00 O ATOM 2872 CB VAL A 174 0.531 -14.041 10.996 1.00 0.00 C ATOM 2873 CG1 VAL A 174 1.096 -15.113 10.077 1.00 0.00 C ATOM 2874 CG2 VAL A 174 1.554 -13.638 12.047 1.00 0.00 C ATOM 0 H VAL A 174 1.813 -11.635 10.156 1.00 0.00 H new ATOM 0 HA VAL A 174 -0.598 -13.140 9.393 1.00 0.00 H new ATOM 0 HB VAL A 174 -0.338 -14.454 11.507 1.00 0.00 H new ATOM 0 HG11 VAL A 174 1.409 -15.972 10.670 1.00 0.00 H new ATOM 0 HG12 VAL A 174 0.330 -15.423 9.366 1.00 0.00 H new ATOM 0 HG13 VAL A 174 1.954 -14.713 9.536 1.00 0.00 H new ATOM 0 HG21 VAL A 174 1.861 -14.518 12.612 1.00 0.00 H new ATOM 0 HG22 VAL A 174 2.424 -13.199 11.559 1.00 0.00 H new ATOM 0 HG23 VAL A 174 1.111 -12.908 12.725 1.00 0.00 H new ATOM 2884 N HIS A 175 -1.856 -12.216 11.521 1.00 0.00 N ATOM 2885 CA HIS A 175 -2.649 -11.374 12.409 1.00 0.00 C ATOM 2886 C HIS A 175 -3.567 -12.213 13.292 1.00 0.00 C ATOM 2887 O HIS A 175 -3.579 -12.059 14.514 1.00 0.00 O ATOM 2888 CB HIS A 175 -3.474 -10.374 11.598 1.00 0.00 C ATOM 2889 CG HIS A 175 -4.323 -11.010 10.540 1.00 0.00 C ATOM 2890 ND1 HIS A 175 -3.812 -11.826 9.551 1.00 0.00 N ATOM 2891 CD2 HIS A 175 -5.658 -10.946 10.319 1.00 0.00 C ATOM 2892 CE1 HIS A 175 -4.796 -12.236 8.769 1.00 0.00 C ATOM 2893 NE2 HIS A 175 -5.925 -11.716 9.213 1.00 0.00 N ATOM 0 H HIS A 175 -2.306 -13.092 11.255 1.00 0.00 H new ATOM 0 HA HIS A 175 -1.961 -10.829 13.055 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -4.115 -9.811 12.276 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -2.800 -9.657 11.128 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -6.378 -10.393 10.903 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -4.693 -12.886 7.913 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -6.847 -11.862 8.801 1.00 0.00 H new ATOM 2902 N GLY A 176 -4.334 -13.103 12.670 1.00 0.00 N ATOM 2903 CA GLY A 176 -5.241 -13.951 13.419 1.00 0.00 C ATOM 2904 C GLY A 176 -6.451 -13.196 13.938 1.00 0.00 C ATOM 2905 O GLY A 176 -6.816 -13.325 15.106 1.00 0.00 O ATOM 0 H GLY A 176 -4.343 -13.251 11.661 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -5.574 -14.771 12.783 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -4.707 -14.396 14.259 1.00 0.00 H new ATOM 2909 N ASP A 177 -7.074 -12.407 13.067 1.00 0.00 N ATOM 2910 CA ASP A 177 -8.251 -11.631 13.446 1.00 0.00 C ATOM 2911 C ASP A 177 -9.485 -12.111 12.685 1.00 0.00 C ATOM 2912 O ASP A 177 -10.293 -12.871 13.218 1.00 0.00 O ATOM 2913 CB ASP A 177 -8.014 -10.140 13.188 1.00 0.00 C ATOM 2914 CG ASP A 177 -8.026 -9.324 14.465 1.00 0.00 C ATOM 2915 OD1 ASP A 177 -7.527 -9.824 15.495 1.00 0.00 O ATOM 2916 OD2 ASP A 177 -8.536 -8.183 14.437 1.00 0.00 O ATOM 0 H ASP A 177 -6.784 -12.288 12.096 1.00 0.00 H new ATOM 0 HA ASP A 177 -8.427 -11.778 14.512 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -7.056 -10.009 12.685 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -8.783 -9.764 12.513 1.00 0.00 H new ATOM 2921 N ILE A 178 -9.623 -11.666 11.437 1.00 0.00 N ATOM 2922 CA ILE A 178 -10.756 -12.051 10.597 1.00 0.00 C ATOM 2923 C ILE A 178 -12.076 -11.982 11.362 1.00 0.00 C ATOM 2924 O ILE A 178 -12.454 -12.930 12.049 1.00 0.00 O ATOM 2925 CB ILE A 178 -10.575 -13.474 10.033 1.00 0.00 C ATOM 2926 CG1 ILE A 178 -9.203 -13.616 9.373 1.00 0.00 C ATOM 2927 CG2 ILE A 178 -11.682 -13.797 9.039 1.00 0.00 C ATOM 2928 CD1 ILE A 178 -8.666 -15.031 9.392 1.00 0.00 C ATOM 0 H ILE A 178 -8.961 -11.036 10.984 1.00 0.00 H new ATOM 0 HA ILE A 178 -10.789 -11.338 9.774 1.00 0.00 H new ATOM 0 HB ILE A 178 -10.636 -14.184 10.858 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -9.269 -13.275 8.340 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -8.495 -12.961 9.880 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -11.539 -14.805 8.650 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -12.649 -13.734 9.538 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -11.652 -13.083 8.216 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -7.690 -15.056 8.907 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.568 -15.369 10.424 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -9.353 -15.688 8.859 1.00 0.00 H new ATOM 2940 N LYS A 179 -12.774 -10.857 11.235 1.00 0.00 N ATOM 2941 CA LYS A 179 -14.051 -10.676 11.917 1.00 0.00 C ATOM 2942 C LYS A 179 -14.988 -9.794 11.097 1.00 0.00 C ATOM 2943 O LYS A 179 -14.602 -9.254 10.060 1.00 0.00 O ATOM 2944 CB LYS A 179 -13.832 -10.060 13.299 1.00 0.00 C ATOM 2945 CG LYS A 179 -14.836 -10.527 14.339 1.00 0.00 C ATOM 2946 CD LYS A 179 -14.310 -10.328 15.751 1.00 0.00 C ATOM 2947 CE LYS A 179 -15.434 -9.997 16.721 1.00 0.00 C ATOM 2948 NZ LYS A 179 -15.106 -10.410 18.113 1.00 0.00 N ATOM 0 H LYS A 179 -12.479 -10.061 10.669 1.00 0.00 H new ATOM 0 HA LYS A 179 -14.514 -11.656 12.032 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -12.826 -10.305 13.641 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -13.885 -8.974 13.216 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -15.770 -9.978 14.217 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -15.063 -11.581 14.179 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -13.797 -11.232 16.081 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -13.574 -9.524 15.757 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -15.630 -8.925 16.697 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -16.349 -10.496 16.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -15.620 -9.805 18.785 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -15.385 -11.402 18.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -14.083 -10.312 18.272 1.00 0.00 H new ATOM 2962 N ALA A 180 -16.219 -9.650 11.575 1.00 0.00 N ATOM 2963 CA ALA A 180 -17.218 -8.834 10.895 1.00 0.00 C ATOM 2964 C ALA A 180 -16.981 -7.341 11.131 1.00 0.00 C ATOM 2965 O ALA A 180 -17.711 -6.499 10.610 1.00 0.00 O ATOM 2966 CB ALA A 180 -18.612 -9.227 11.357 1.00 0.00 C ATOM 0 H ALA A 180 -16.550 -10.090 12.434 1.00 0.00 H new ATOM 0 HA ALA A 180 -17.129 -9.017 9.824 1.00 0.00 H new ATOM 0 HB1 ALA A 180 -19.352 -8.613 10.844 1.00 0.00 H new ATOM 0 HB2 ALA A 180 -18.789 -10.277 11.126 1.00 0.00 H new ATOM 0 HB3 ALA A 180 -18.696 -9.073 12.433 1.00 0.00 H new ATOM 2972 N SER A 181 -15.950 -7.020 11.910 1.00 0.00 N ATOM 2973 CA SER A 181 -15.611 -5.632 12.205 1.00 0.00 C ATOM 2974 C SER A 181 -14.283 -5.254 11.552 1.00 0.00 C ATOM 2975 O SER A 181 -13.802 -4.130 11.699 1.00 0.00 O ATOM 2976 CB SER A 181 -15.531 -5.416 13.717 1.00 0.00 C ATOM 2977 OG SER A 181 -15.080 -4.107 14.022 1.00 0.00 O ATOM 0 H SER A 181 -15.334 -7.705 12.349 1.00 0.00 H new ATOM 0 HA SER A 181 -16.394 -4.993 11.797 1.00 0.00 H new ATOM 0 HB2 SER A 181 -16.512 -5.579 14.163 1.00 0.00 H new ATOM 0 HB3 SER A 181 -14.855 -6.149 14.157 1.00 0.00 H new ATOM 0 HG SER A 181 -14.653 -3.716 13.231 1.00 0.00 H new ATOM 2983 N ASN A 182 -13.706 -6.203 10.821 1.00 0.00 N ATOM 2984 CA ASN A 182 -12.444 -5.988 10.129 1.00 0.00 C ATOM 2985 C ASN A 182 -12.607 -6.266 8.638 1.00 0.00 C ATOM 2986 O ASN A 182 -11.737 -5.930 7.834 1.00 0.00 O ATOM 2987 CB ASN A 182 -11.356 -6.889 10.715 1.00 0.00 C ATOM 2988 CG ASN A 182 -11.081 -6.589 12.175 1.00 0.00 C ATOM 2989 OD1 ASN A 182 -11.537 -7.308 13.063 1.00 0.00 O ATOM 2990 ND2 ASN A 182 -10.335 -5.521 12.430 1.00 0.00 N ATOM 0 H ASN A 182 -14.098 -7.136 10.693 1.00 0.00 H new ATOM 0 HA ASN A 182 -12.147 -4.948 10.263 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -11.657 -7.932 10.612 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -10.437 -6.764 10.142 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -10.119 -5.268 13.394 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -9.978 -4.953 11.662 1.00 0.00 H new ATOM 2997 N LEU A 183 -13.735 -6.875 8.275 1.00 0.00 N ATOM 2998 CA LEU A 183 -14.022 -7.189 6.883 1.00 0.00 C ATOM 2999 C LEU A 183 -15.124 -6.274 6.361 1.00 0.00 C ATOM 3000 O LEU A 183 -16.199 -6.185 6.954 1.00 0.00 O ATOM 3001 CB LEU A 183 -14.442 -8.655 6.748 1.00 0.00 C ATOM 3002 CG LEU A 183 -13.513 -9.662 7.424 1.00 0.00 C ATOM 3003 CD1 LEU A 183 -14.296 -10.879 7.892 1.00 0.00 C ATOM 3004 CD2 LEU A 183 -12.399 -10.078 6.475 1.00 0.00 C ATOM 0 H LEU A 183 -14.464 -7.160 8.929 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.121 -7.029 6.291 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -15.442 -8.770 7.166 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -14.509 -8.901 5.688 1.00 0.00 H new ATOM 0 HG LEU A 183 -13.064 -9.186 8.296 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -13.618 -11.586 8.371 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -15.060 -10.568 8.605 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -14.772 -11.357 7.036 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -11.746 -10.795 6.972 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -12.831 -10.536 5.585 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -11.820 -9.201 6.186 1.00 0.00 H new ATOM 3016 N LEU A 184 -14.848 -5.579 5.262 1.00 0.00 N ATOM 3017 CA LEU A 184 -15.820 -4.653 4.684 1.00 0.00 C ATOM 3018 C LEU A 184 -15.986 -4.886 3.184 1.00 0.00 C ATOM 3019 O LEU A 184 -15.098 -5.425 2.528 1.00 0.00 O ATOM 3020 CB LEU A 184 -15.388 -3.209 4.955 1.00 0.00 C ATOM 3021 CG LEU A 184 -14.518 -3.018 6.202 1.00 0.00 C ATOM 3022 CD1 LEU A 184 -13.895 -1.634 6.220 1.00 0.00 C ATOM 3023 CD2 LEU A 184 -15.336 -3.249 7.465 1.00 0.00 C ATOM 0 H LEU A 184 -13.965 -5.638 4.755 1.00 0.00 H new ATOM 0 HA LEU A 184 -16.786 -4.834 5.156 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -14.840 -2.840 4.088 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -16.280 -2.591 5.054 1.00 0.00 H new ATOM 0 HG LEU A 184 -13.714 -3.753 6.170 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -13.282 -1.522 7.115 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -13.272 -1.504 5.335 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -14.683 -0.880 6.223 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -14.701 -3.109 8.340 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -16.162 -2.539 7.498 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -15.731 -4.265 7.462 1.00 0.00 H new ATOM 3035 N LEU A 185 -17.135 -4.476 2.649 1.00 0.00 N ATOM 3036 CA LEU A 185 -17.429 -4.643 1.228 1.00 0.00 C ATOM 3037 C LEU A 185 -16.968 -3.432 0.425 1.00 0.00 C ATOM 3038 O LEU A 185 -16.947 -2.311 0.932 1.00 0.00 O ATOM 3039 CB LEU A 185 -18.927 -4.866 1.020 1.00 0.00 C ATOM 3040 CG LEU A 185 -19.556 -5.915 1.939 1.00 0.00 C ATOM 3041 CD1 LEU A 185 -21.029 -6.106 1.607 1.00 0.00 C ATOM 3042 CD2 LEU A 185 -18.804 -7.234 1.830 1.00 0.00 C ATOM 0 H LEU A 185 -17.879 -4.024 3.181 1.00 0.00 H new ATOM 0 HA LEU A 185 -16.883 -5.517 0.873 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -19.444 -3.918 1.167 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -19.095 -5.163 -0.015 1.00 0.00 H new ATOM 0 HG LEU A 185 -19.484 -5.561 2.967 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -21.458 -6.856 2.272 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -21.557 -5.161 1.738 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -21.129 -6.438 0.574 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -19.263 -7.970 2.490 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -18.845 -7.592 0.801 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -17.764 -7.085 2.121 1.00 0.00 H new ATOM 3054 N ASN A 186 -16.597 -3.663 -0.833 1.00 0.00 N ATOM 3055 CA ASN A 186 -16.137 -2.581 -1.697 1.00 0.00 C ATOM 3056 C ASN A 186 -17.290 -1.653 -2.065 1.00 0.00 C ATOM 3057 O ASN A 186 -18.347 -2.102 -2.510 1.00 0.00 O ATOM 3058 CB ASN A 186 -15.493 -3.150 -2.965 1.00 0.00 C ATOM 3059 CG ASN A 186 -14.065 -2.673 -3.153 1.00 0.00 C ATOM 3060 OD1 ASN A 186 -13.287 -2.701 -2.077 1.00 0.00 O flip ATOM 3061 ND2 ASN A 186 -13.667 -2.284 -4.250 1.00 0.00 N flip ATOM 0 H ASN A 186 -16.606 -4.583 -1.273 1.00 0.00 H new ATOM 0 HA ASN A 186 -15.392 -2.003 -1.151 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -15.506 -4.239 -2.919 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -16.087 -2.861 -3.832 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -14.300 -2.280 -5.050 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -12.704 -1.966 -4.360 1.00 0.00 H new ATOM 3068 N TYR A 187 -17.079 -0.354 -1.880 1.00 0.00 N ATOM 3069 CA TYR A 187 -18.096 0.642 -2.195 1.00 0.00 C ATOM 3070 C TYR A 187 -18.233 0.805 -3.702 1.00 0.00 C ATOM 3071 O TYR A 187 -19.299 0.567 -4.268 1.00 0.00 O ATOM 3072 CB TYR A 187 -17.745 1.987 -1.557 1.00 0.00 C ATOM 3073 CG TYR A 187 -18.888 2.976 -1.564 1.00 0.00 C ATOM 3074 CD1 TYR A 187 -20.100 2.671 -0.956 1.00 0.00 C ATOM 3075 CD2 TYR A 187 -18.756 4.215 -2.179 1.00 0.00 C ATOM 3076 CE1 TYR A 187 -21.148 3.573 -0.962 1.00 0.00 C ATOM 3077 CE2 TYR A 187 -19.799 5.121 -2.189 1.00 0.00 C ATOM 3078 CZ TYR A 187 -20.993 4.796 -1.580 1.00 0.00 C ATOM 3079 OH TYR A 187 -22.034 5.695 -1.588 1.00 0.00 O ATOM 0 H TYR A 187 -16.210 0.034 -1.512 1.00 0.00 H new ATOM 0 HA TYR A 187 -19.047 0.297 -1.789 1.00 0.00 H new ATOM 0 HB2 TYR A 187 -17.427 1.820 -0.528 1.00 0.00 H new ATOM 0 HB3 TYR A 187 -16.897 2.421 -2.087 1.00 0.00 H new ATOM 0 HD1 TYR A 187 -20.225 1.714 -0.471 1.00 0.00 H new ATOM 0 HD2 TYR A 187 -17.823 4.474 -2.657 1.00 0.00 H new ATOM 0 HE1 TYR A 187 -22.084 3.321 -0.485 1.00 0.00 H new ATOM 0 HE2 TYR A 187 -19.680 6.080 -2.672 1.00 0.00 H new ATOM 0 HH TYR A 187 -21.761 6.508 -2.063 1.00 0.00 H new ATOM 3089 N LYS A 188 -17.141 1.201 -4.346 1.00 0.00 N ATOM 3090 CA LYS A 188 -17.135 1.385 -5.791 1.00 0.00 C ATOM 3091 C LYS A 188 -17.455 0.072 -6.499 1.00 0.00 C ATOM 3092 O LYS A 188 -17.874 0.066 -7.656 1.00 0.00 O ATOM 3093 CB LYS A 188 -15.774 1.909 -6.254 1.00 0.00 C ATOM 3094 CG LYS A 188 -15.815 2.596 -7.609 1.00 0.00 C ATOM 3095 CD LYS A 188 -14.457 3.163 -7.989 1.00 0.00 C ATOM 3096 CE LYS A 188 -14.211 4.510 -7.328 1.00 0.00 C ATOM 3097 NZ LYS A 188 -12.794 4.666 -6.894 1.00 0.00 N ATOM 0 H LYS A 188 -16.250 1.400 -3.891 1.00 0.00 H new ATOM 0 HA LYS A 188 -17.902 2.116 -6.047 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -15.393 2.610 -5.512 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -15.070 1.078 -6.299 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -16.139 1.885 -8.369 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -16.552 3.398 -7.589 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -13.674 2.464 -7.695 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -14.397 3.271 -9.072 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -14.467 5.308 -8.025 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -14.869 4.616 -6.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -12.668 5.597 -6.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -12.556 3.920 -6.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -12.167 4.590 -7.721 1.00 0.00 H new ATOM 3111 N ASN A 189 -17.257 -1.040 -5.794 1.00 0.00 N ATOM 3112 CA ASN A 189 -17.526 -2.359 -6.356 1.00 0.00 C ATOM 3113 C ASN A 189 -18.251 -3.243 -5.343 1.00 0.00 C ATOM 3114 O ASN A 189 -17.641 -4.108 -4.714 1.00 0.00 O ATOM 3115 CB ASN A 189 -16.220 -3.025 -6.794 1.00 0.00 C ATOM 3116 CG ASN A 189 -16.374 -3.810 -8.082 1.00 0.00 C ATOM 3117 OD1 ASN A 189 -17.023 -4.856 -8.110 1.00 0.00 O ATOM 3118 ND2 ASN A 189 -15.777 -3.310 -9.156 1.00 0.00 N ATOM 0 H ASN A 189 -16.912 -1.053 -4.834 1.00 0.00 H new ATOM 0 HA ASN A 189 -18.170 -2.234 -7.227 1.00 0.00 H new ATOM 0 HB2 ASN A 189 -15.453 -2.262 -6.927 1.00 0.00 H new ATOM 0 HB3 ASN A 189 -15.873 -3.692 -6.005 1.00 0.00 H new ATOM 0 HD21 ASN A 189 -15.846 -3.796 -10.050 1.00 0.00 H new ATOM 0 HD22 ASN A 189 -15.249 -2.440 -9.087 1.00 0.00 H new ATOM 3125 N PRO A 190 -19.568 -3.039 -5.173 1.00 0.00 N ATOM 3126 CA PRO A 190 -20.372 -3.823 -4.231 1.00 0.00 C ATOM 3127 C PRO A 190 -20.484 -5.284 -4.649 1.00 0.00 C ATOM 3128 O PRO A 190 -21.487 -5.700 -5.229 1.00 0.00 O ATOM 3129 CB PRO A 190 -21.746 -3.147 -4.276 1.00 0.00 C ATOM 3130 CG PRO A 190 -21.788 -2.457 -5.595 1.00 0.00 C ATOM 3131 CD PRO A 190 -20.376 -2.032 -5.885 1.00 0.00 C ATOM 0 HA PRO A 190 -19.928 -3.841 -3.236 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -22.550 -3.878 -4.186 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -21.866 -2.439 -3.456 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -22.162 -3.123 -6.372 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -22.456 -1.596 -5.564 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -20.167 -2.031 -6.955 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -20.176 -1.024 -5.521 1.00 0.00 H new ATOM 3139 N ASP A 191 -19.446 -6.062 -4.351 1.00 0.00 N ATOM 3140 CA ASP A 191 -19.429 -7.480 -4.699 1.00 0.00 C ATOM 3141 C ASP A 191 -18.102 -8.118 -4.303 1.00 0.00 C ATOM 3142 O ASP A 191 -17.569 -8.969 -5.016 1.00 0.00 O ATOM 3143 CB ASP A 191 -19.677 -7.664 -6.200 1.00 0.00 C ATOM 3144 CG ASP A 191 -21.051 -8.237 -6.492 1.00 0.00 C ATOM 3145 OD1 ASP A 191 -21.491 -9.132 -5.740 1.00 0.00 O ATOM 3146 OD2 ASP A 191 -21.685 -7.790 -7.469 1.00 0.00 O ATOM 0 H ASP A 191 -18.608 -5.735 -3.870 1.00 0.00 H new ATOM 0 HA ASP A 191 -20.228 -7.976 -4.147 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -19.572 -6.703 -6.703 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -18.915 -8.325 -6.613 1.00 0.00 H new ATOM 3151 N GLN A 192 -17.574 -7.698 -3.160 1.00 0.00 N ATOM 3152 CA GLN A 192 -16.310 -8.222 -2.662 1.00 0.00 C ATOM 3153 C GLN A 192 -15.983 -7.618 -1.302 1.00 0.00 C ATOM 3154 O GLN A 192 -16.261 -6.446 -1.051 1.00 0.00 O ATOM 3155 CB GLN A 192 -15.183 -7.927 -3.656 1.00 0.00 C ATOM 3156 CG GLN A 192 -14.569 -9.174 -4.268 1.00 0.00 C ATOM 3157 CD GLN A 192 -14.199 -8.984 -5.727 1.00 0.00 C ATOM 3158 OE1 GLN A 192 -13.626 -7.964 -6.106 1.00 0.00 O ATOM 3159 NE2 GLN A 192 -14.528 -9.970 -6.554 1.00 0.00 N ATOM 0 H GLN A 192 -18.003 -6.994 -2.560 1.00 0.00 H new ATOM 0 HA GLN A 192 -16.404 -9.302 -2.550 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -15.571 -7.294 -4.454 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -14.403 -7.359 -3.149 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -13.678 -9.451 -3.704 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -15.272 -10.002 -4.180 1.00 0.00 H new ATOM 0 HE21 GLN A 192 -15.003 -10.799 -6.196 1.00 0.00 H new ATOM 0 HE22 GLN A 192 -14.306 -9.898 -7.547 1.00 0.00 H new ATOM 3168 N VAL A 193 -15.395 -8.424 -0.426 1.00 0.00 N ATOM 3169 CA VAL A 193 -15.038 -7.960 0.908 1.00 0.00 C ATOM 3170 C VAL A 193 -13.527 -7.841 1.066 1.00 0.00 C ATOM 3171 O VAL A 193 -12.762 -8.597 0.466 1.00 0.00 O ATOM 3172 CB VAL A 193 -15.601 -8.886 2.004 1.00 0.00 C ATOM 3173 CG1 VAL A 193 -15.202 -10.329 1.754 1.00 0.00 C ATOM 3174 CG2 VAL A 193 -15.140 -8.433 3.381 1.00 0.00 C ATOM 0 H VAL A 193 -15.156 -9.398 -0.615 1.00 0.00 H new ATOM 0 HA VAL A 193 -15.485 -6.973 1.026 1.00 0.00 H new ATOM 0 HB VAL A 193 -16.689 -8.825 1.970 1.00 0.00 H new ATOM 0 HG11 VAL A 193 -15.612 -10.961 2.541 1.00 0.00 H new ATOM 0 HG12 VAL A 193 -15.592 -10.652 0.789 1.00 0.00 H new ATOM 0 HG13 VAL A 193 -14.115 -10.411 1.752 1.00 0.00 H new ATOM 0 HG21 VAL A 193 -15.549 -9.101 4.139 1.00 0.00 H new ATOM 0 HG22 VAL A 193 -14.051 -8.456 3.426 1.00 0.00 H new ATOM 0 HG23 VAL A 193 -15.489 -7.417 3.566 1.00 0.00 H new ATOM 3184 N TYR A 194 -13.110 -6.879 1.880 1.00 0.00 N ATOM 3185 CA TYR A 194 -11.694 -6.636 2.132 1.00 0.00 C ATOM 3186 C TYR A 194 -11.404 -6.651 3.628 1.00 0.00 C ATOM 3187 O TYR A 194 -12.296 -6.417 4.441 1.00 0.00 O ATOM 3188 CB TYR A 194 -11.274 -5.286 1.545 1.00 0.00 C ATOM 3189 CG TYR A 194 -11.187 -5.272 0.035 1.00 0.00 C ATOM 3190 CD1 TYR A 194 -12.301 -5.541 -0.748 1.00 0.00 C ATOM 3191 CD2 TYR A 194 -9.988 -4.985 -0.606 1.00 0.00 C ATOM 3192 CE1 TYR A 194 -12.224 -5.524 -2.128 1.00 0.00 C ATOM 3193 CE2 TYR A 194 -9.902 -4.967 -1.984 1.00 0.00 C ATOM 3194 CZ TYR A 194 -11.022 -5.237 -2.741 1.00 0.00 C ATOM 3195 OH TYR A 194 -10.942 -5.219 -4.115 1.00 0.00 O ATOM 0 H TYR A 194 -13.737 -6.250 2.381 1.00 0.00 H new ATOM 0 HA TYR A 194 -11.123 -7.431 1.652 1.00 0.00 H new ATOM 0 HB2 TYR A 194 -11.986 -4.525 1.865 1.00 0.00 H new ATOM 0 HB3 TYR A 194 -10.304 -5.008 1.957 1.00 0.00 H new ATOM 0 HD1 TYR A 194 -13.243 -5.767 -0.271 1.00 0.00 H new ATOM 0 HD2 TYR A 194 -9.108 -4.772 -0.016 1.00 0.00 H new ATOM 0 HE1 TYR A 194 -13.100 -5.734 -2.723 1.00 0.00 H new ATOM 0 HE2 TYR A 194 -8.962 -4.743 -2.466 1.00 0.00 H new ATOM 0 HH TYR A 194 -10.026 -4.999 -4.387 1.00 0.00 H new ATOM 3205 N LEU A 195 -10.153 -6.917 3.986 1.00 0.00 N ATOM 3206 CA LEU A 195 -9.754 -6.951 5.388 1.00 0.00 C ATOM 3207 C LEU A 195 -8.981 -5.690 5.758 1.00 0.00 C ATOM 3208 O LEU A 195 -7.894 -5.440 5.239 1.00 0.00 O ATOM 3209 CB LEU A 195 -8.900 -8.191 5.669 1.00 0.00 C ATOM 3210 CG LEU A 195 -8.554 -8.421 7.141 1.00 0.00 C ATOM 3211 CD1 LEU A 195 -9.818 -8.620 7.964 1.00 0.00 C ATOM 3212 CD2 LEU A 195 -7.624 -9.618 7.289 1.00 0.00 C ATOM 0 H LEU A 195 -9.399 -7.112 3.327 1.00 0.00 H new ATOM 0 HA LEU A 195 -10.656 -6.998 5.998 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -9.427 -9.068 5.294 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -7.972 -8.110 5.102 1.00 0.00 H new ATOM 0 HG LEU A 195 -8.039 -7.536 7.515 1.00 0.00 H new ATOM 0 HD11 LEU A 195 -9.551 -8.782 9.008 1.00 0.00 H new ATOM 0 HD12 LEU A 195 -10.448 -7.734 7.884 1.00 0.00 H new ATOM 0 HD13 LEU A 195 -10.363 -9.487 7.590 1.00 0.00 H new ATOM 0 HD21 LEU A 195 -7.388 -9.767 8.343 1.00 0.00 H new ATOM 0 HD22 LEU A 195 -8.113 -10.510 6.897 1.00 0.00 H new ATOM 0 HD23 LEU A 195 -6.704 -9.435 6.734 1.00 0.00 H new ATOM 3224 N VAL A 196 -9.549 -4.896 6.662 1.00 0.00 N ATOM 3225 CA VAL A 196 -8.915 -3.660 7.101 1.00 0.00 C ATOM 3226 C VAL A 196 -8.511 -3.742 8.569 1.00 0.00 C ATOM 3227 O VAL A 196 -9.227 -4.317 9.387 1.00 0.00 O ATOM 3228 CB VAL A 196 -9.844 -2.448 6.904 1.00 0.00 C ATOM 3229 CG1 VAL A 196 -10.106 -2.209 5.426 1.00 0.00 C ATOM 3230 CG2 VAL A 196 -11.150 -2.649 7.658 1.00 0.00 C ATOM 0 H VAL A 196 -10.448 -5.088 7.104 1.00 0.00 H new ATOM 0 HA VAL A 196 -8.024 -3.528 6.487 1.00 0.00 H new ATOM 0 HB VAL A 196 -9.349 -1.565 7.308 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -10.764 -1.348 5.308 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -9.162 -2.017 4.916 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -10.579 -3.090 4.993 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -11.794 -1.783 7.507 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -11.651 -3.543 7.286 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -10.942 -2.766 8.722 1.00 0.00 H new ATOM 3240 N ASP A 197 -7.358 -3.166 8.894 1.00 0.00 N ATOM 3241 CA ASP A 197 -6.859 -3.176 10.265 1.00 0.00 C ATOM 3242 C ASP A 197 -6.756 -4.603 10.794 1.00 0.00 C ATOM 3243 O ASP A 197 -7.668 -5.095 11.460 1.00 0.00 O ATOM 3244 CB ASP A 197 -7.772 -2.347 11.170 1.00 0.00 C ATOM 3245 CG ASP A 197 -7.084 -1.926 12.454 1.00 0.00 C ATOM 3246 OD1 ASP A 197 -5.940 -1.431 12.379 1.00 0.00 O ATOM 3247 OD2 ASP A 197 -7.690 -2.090 13.533 1.00 0.00 O ATOM 0 H ASP A 197 -6.752 -2.687 8.228 1.00 0.00 H new ATOM 0 HA ASP A 197 -5.863 -2.734 10.266 1.00 0.00 H new ATOM 0 HB2 ASP A 197 -8.105 -1.460 10.631 1.00 0.00 H new ATOM 0 HB3 ASP A 197 -8.663 -2.926 11.411 1.00 0.00 H new ATOM 3252 N TYR A 198 -5.643 -5.263 10.493 1.00 0.00 N ATOM 3253 CA TYR A 198 -5.425 -6.633 10.937 1.00 0.00 C ATOM 3254 C TYR A 198 -5.473 -6.732 12.460 1.00 0.00 C ATOM 3255 O TYR A 198 -5.697 -7.808 13.013 1.00 0.00 O ATOM 3256 CB TYR A 198 -4.080 -7.146 10.417 1.00 0.00 C ATOM 3257 CG TYR A 198 -4.123 -7.625 8.981 1.00 0.00 C ATOM 3258 CD1 TYR A 198 -4.969 -7.028 8.052 1.00 0.00 C ATOM 3259 CD2 TYR A 198 -3.320 -8.675 8.554 1.00 0.00 C ATOM 3260 CE1 TYR A 198 -5.011 -7.465 6.741 1.00 0.00 C ATOM 3261 CE2 TYR A 198 -3.356 -9.116 7.245 1.00 0.00 C ATOM 3262 CZ TYR A 198 -4.203 -8.508 6.343 1.00 0.00 C ATOM 3263 OH TYR A 198 -4.242 -8.944 5.038 1.00 0.00 O ATOM 0 H TYR A 198 -4.878 -4.871 9.943 1.00 0.00 H new ATOM 0 HA TYR A 198 -6.225 -7.253 10.532 1.00 0.00 H new ATOM 0 HB2 TYR A 198 -3.340 -6.350 10.503 1.00 0.00 H new ATOM 0 HB3 TYR A 198 -3.743 -7.964 11.053 1.00 0.00 H new ATOM 0 HD1 TYR A 198 -5.603 -6.210 8.360 1.00 0.00 H new ATOM 0 HD2 TYR A 198 -2.656 -9.155 9.257 1.00 0.00 H new ATOM 0 HE1 TYR A 198 -5.674 -6.991 6.032 1.00 0.00 H new ATOM 0 HE2 TYR A 198 -2.724 -9.933 6.930 1.00 0.00 H new ATOM 0 HH TYR A 198 -3.485 -8.566 4.544 1.00 0.00 H new ATOM 3273 N GLY A 199 -5.262 -5.603 13.133 1.00 0.00 N ATOM 3274 CA GLY A 199 -5.289 -5.589 14.584 1.00 0.00 C ATOM 3275 C GLY A 199 -4.086 -6.278 15.200 1.00 0.00 C ATOM 3276 O GLY A 199 -4.043 -6.496 16.411 1.00 0.00 O ATOM 0 H GLY A 199 -5.073 -4.699 12.699 1.00 0.00 H new ATOM 0 HA2 GLY A 199 -5.329 -4.557 14.932 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -6.199 -6.078 14.931 1.00 0.00 H new ATOM 3280 N LEU A 200 -3.106 -6.622 14.368 1.00 0.00 N ATOM 3281 CA LEU A 200 -1.901 -7.289 14.845 1.00 0.00 C ATOM 3282 C LEU A 200 -0.722 -7.003 13.922 1.00 0.00 C ATOM 3283 O LEU A 200 0.297 -6.461 14.352 1.00 0.00 O ATOM 3284 CB LEU A 200 -2.135 -8.799 14.950 1.00 0.00 C ATOM 3285 CG LEU A 200 -2.410 -9.314 16.366 1.00 0.00 C ATOM 3286 CD1 LEU A 200 -3.904 -9.329 16.648 1.00 0.00 C ATOM 3287 CD2 LEU A 200 -1.819 -10.702 16.553 1.00 0.00 C ATOM 0 H LEU A 200 -3.124 -6.450 13.363 1.00 0.00 H new ATOM 0 HA LEU A 200 -1.665 -6.899 15.835 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.978 -9.066 14.312 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -1.260 -9.315 14.555 1.00 0.00 H new ATOM 0 HG LEU A 200 -1.933 -8.638 17.076 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -4.080 -9.698 17.659 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -4.302 -8.318 16.556 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -4.403 -9.982 15.932 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -2.024 -11.052 17.565 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -2.267 -11.388 15.834 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -0.741 -10.663 16.394 1.00 0.00 H new ATOM 3299 N ALA A 201 -0.868 -7.369 12.649 1.00 0.00 N ATOM 3300 CA ALA A 201 0.186 -7.152 11.659 1.00 0.00 C ATOM 3301 C ALA A 201 1.558 -7.529 12.212 1.00 0.00 C ATOM 3302 O ALA A 201 2.353 -6.659 12.568 1.00 0.00 O ATOM 3303 CB ALA A 201 0.181 -5.702 11.196 1.00 0.00 C ATOM 0 H ALA A 201 -1.706 -7.817 12.279 1.00 0.00 H new ATOM 0 HA ALA A 201 -0.017 -7.799 10.806 1.00 0.00 H new ATOM 0 HB1 ALA A 201 0.970 -5.553 10.459 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -0.784 -5.467 10.747 1.00 0.00 H new ATOM 0 HB3 ALA A 201 0.353 -5.047 12.050 1.00 0.00 H new ATOM 3309 N TYR A 202 1.830 -8.827 12.286 1.00 0.00 N ATOM 3310 CA TYR A 202 3.106 -9.310 12.801 1.00 0.00 C ATOM 3311 C TYR A 202 3.882 -10.059 11.725 1.00 0.00 C ATOM 3312 O TYR A 202 3.295 -10.689 10.845 1.00 0.00 O ATOM 3313 CB TYR A 202 2.880 -10.219 14.011 1.00 0.00 C ATOM 3314 CG TYR A 202 4.121 -10.431 14.849 1.00 0.00 C ATOM 3315 CD1 TYR A 202 4.653 -9.397 15.609 1.00 0.00 C ATOM 3316 CD2 TYR A 202 4.761 -11.664 14.879 1.00 0.00 C ATOM 3317 CE1 TYR A 202 5.788 -9.586 16.375 1.00 0.00 C ATOM 3318 CE2 TYR A 202 5.895 -11.861 15.642 1.00 0.00 C ATOM 3319 CZ TYR A 202 6.404 -10.820 16.388 1.00 0.00 C ATOM 3320 OH TYR A 202 7.535 -11.012 17.150 1.00 0.00 O ATOM 0 H TYR A 202 1.185 -9.563 11.997 1.00 0.00 H new ATOM 0 HA TYR A 202 3.694 -8.445 13.109 1.00 0.00 H new ATOM 0 HB2 TYR A 202 2.098 -9.789 14.637 1.00 0.00 H new ATOM 0 HB3 TYR A 202 2.516 -11.186 13.665 1.00 0.00 H new ATOM 0 HD1 TYR A 202 4.172 -8.430 15.601 1.00 0.00 H new ATOM 0 HD2 TYR A 202 4.365 -12.482 14.296 1.00 0.00 H new ATOM 0 HE1 TYR A 202 6.190 -8.772 16.960 1.00 0.00 H new ATOM 0 HE2 TYR A 202 6.380 -12.826 15.654 1.00 0.00 H new ATOM 0 HH TYR A 202 7.844 -11.936 17.049 1.00 0.00 H new ATOM 3330 N ARG A 203 5.206 -9.989 11.806 1.00 0.00 N ATOM 3331 CA ARG A 203 6.067 -10.663 10.842 1.00 0.00 C ATOM 3332 C ARG A 203 6.657 -11.934 11.443 1.00 0.00 C ATOM 3333 O ARG A 203 7.856 -12.009 11.714 1.00 0.00 O ATOM 3334 CB ARG A 203 7.187 -9.726 10.387 1.00 0.00 C ATOM 3335 CG ARG A 203 6.735 -8.685 9.376 1.00 0.00 C ATOM 3336 CD ARG A 203 7.858 -7.722 9.025 1.00 0.00 C ATOM 3337 NE ARG A 203 7.973 -6.636 9.997 1.00 0.00 N ATOM 3338 CZ ARG A 203 8.723 -6.695 11.096 1.00 0.00 C ATOM 3339 NH1 ARG A 203 9.429 -7.785 11.373 1.00 0.00 N ATOM 3340 NH2 ARG A 203 8.768 -5.660 11.922 1.00 0.00 N ATOM 0 H ARG A 203 5.706 -9.472 12.529 1.00 0.00 H new ATOM 0 HA ARG A 203 5.464 -10.938 9.977 1.00 0.00 H new ATOM 0 HB2 ARG A 203 7.601 -9.219 11.258 1.00 0.00 H new ATOM 0 HB3 ARG A 203 7.991 -10.319 9.951 1.00 0.00 H new ATOM 0 HG2 ARG A 203 6.386 -9.183 8.471 1.00 0.00 H new ATOM 0 HG3 ARG A 203 5.890 -8.128 9.780 1.00 0.00 H new ATOM 0 HD2 ARG A 203 8.801 -8.267 8.977 1.00 0.00 H new ATOM 0 HD3 ARG A 203 7.681 -7.304 8.034 1.00 0.00 H new ATOM 0 HE ARG A 203 7.446 -5.780 9.823 1.00 0.00 H new ATOM 0 HH11 ARG A 203 9.400 -8.586 10.742 1.00 0.00 H new ATOM 0 HH12 ARG A 203 10.001 -7.822 12.217 1.00 0.00 H new ATOM 0 HH21 ARG A 203 8.229 -4.819 11.716 1.00 0.00 H new ATOM 0 HH22 ARG A 203 9.342 -5.704 12.764 1.00 0.00 H new ATOM 3354 N TYR A 204 5.805 -12.933 11.653 1.00 0.00 N ATOM 3355 CA TYR A 204 6.236 -14.205 12.226 1.00 0.00 C ATOM 3356 C TYR A 204 7.457 -14.758 11.494 1.00 0.00 C ATOM 3357 O TYR A 204 8.400 -15.245 12.118 1.00 0.00 O ATOM 3358 CB TYR A 204 5.091 -15.222 12.183 1.00 0.00 C ATOM 3359 CG TYR A 204 4.777 -15.732 10.793 1.00 0.00 C ATOM 3360 CD1 TYR A 204 4.123 -14.929 9.867 1.00 0.00 C ATOM 3361 CD2 TYR A 204 5.135 -17.018 10.409 1.00 0.00 C ATOM 3362 CE1 TYR A 204 3.836 -15.392 8.597 1.00 0.00 C ATOM 3363 CE2 TYR A 204 4.851 -17.489 9.141 1.00 0.00 C ATOM 3364 CZ TYR A 204 4.202 -16.672 8.239 1.00 0.00 C ATOM 3365 OH TYR A 204 3.917 -17.138 6.976 1.00 0.00 O ATOM 0 H TYR A 204 4.810 -12.886 11.435 1.00 0.00 H new ATOM 0 HA TYR A 204 6.516 -14.026 13.264 1.00 0.00 H new ATOM 0 HB2 TYR A 204 5.345 -16.068 12.821 1.00 0.00 H new ATOM 0 HB3 TYR A 204 4.195 -14.764 12.603 1.00 0.00 H new ATOM 0 HD1 TYR A 204 3.834 -13.926 10.144 1.00 0.00 H new ATOM 0 HD2 TYR A 204 5.644 -17.660 11.113 1.00 0.00 H new ATOM 0 HE1 TYR A 204 3.328 -14.755 7.889 1.00 0.00 H new ATOM 0 HE2 TYR A 204 5.136 -18.492 8.858 1.00 0.00 H new ATOM 0 HH TYR A 204 3.957 -16.396 6.337 1.00 0.00 H new ATOM 3664 N GLY A 223 -5.932 -10.440 19.939 1.00 0.00 N ATOM 3665 CA GLY A 223 -7.316 -10.595 19.536 1.00 0.00 C ATOM 3666 C GLY A 223 -8.285 -10.053 20.568 1.00 0.00 C ATOM 3667 O GLY A 223 -8.098 -8.953 21.088 1.00 0.00 O ATOM 0 HA2 GLY A 223 -7.475 -10.081 18.588 1.00 0.00 H new ATOM 0 HA3 GLY A 223 -7.525 -11.651 19.365 1.00 0.00 H new ATOM 3671 N THR A 224 -9.325 -10.826 20.867 1.00 0.00 N ATOM 3672 CA THR A 224 -10.327 -10.417 21.845 1.00 0.00 C ATOM 3673 C THR A 224 -10.101 -11.119 23.180 1.00 0.00 C ATOM 3674 O THR A 224 -9.750 -10.483 24.175 1.00 0.00 O ATOM 3675 CB THR A 224 -11.733 -10.724 21.326 1.00 0.00 C ATOM 3676 OG1 THR A 224 -11.736 -10.818 19.912 1.00 0.00 O ATOM 3677 CG2 THR A 224 -12.756 -9.680 21.718 1.00 0.00 C ATOM 0 H THR A 224 -9.496 -11.739 20.446 1.00 0.00 H new ATOM 0 HA THR A 224 -10.231 -9.342 21.998 1.00 0.00 H new ATOM 0 HB THR A 224 -12.010 -11.673 21.786 1.00 0.00 H new ATOM 0 HG1 THR A 224 -12.643 -11.016 19.599 1.00 0.00 H new ATOM 0 HG21 THR A 224 -13.731 -9.958 21.318 1.00 0.00 H new ATOM 0 HG22 THR A 224 -12.814 -9.617 22.805 1.00 0.00 H new ATOM 0 HG23 THR A 224 -12.461 -8.712 21.314 1.00 0.00 H new ATOM 3685 N ILE A 225 -10.300 -12.432 23.194 1.00 0.00 N ATOM 3686 CA ILE A 225 -10.115 -13.221 24.407 1.00 0.00 C ATOM 3687 C ILE A 225 -9.899 -14.694 24.070 1.00 0.00 C ATOM 3688 O ILE A 225 -9.006 -15.340 24.617 1.00 0.00 O ATOM 3689 CB ILE A 225 -11.317 -13.077 25.365 1.00 0.00 C ATOM 3690 CG1 ILE A 225 -11.079 -13.872 26.659 1.00 0.00 C ATOM 3691 CG2 ILE A 225 -12.611 -13.506 24.682 1.00 0.00 C ATOM 3692 CD1 ILE A 225 -11.455 -15.339 26.574 1.00 0.00 C ATOM 0 H ILE A 225 -10.589 -12.973 22.379 1.00 0.00 H new ATOM 0 HA ILE A 225 -9.227 -12.836 24.909 1.00 0.00 H new ATOM 0 HB ILE A 225 -11.417 -12.025 25.632 1.00 0.00 H new ATOM 0 HG12 ILE A 225 -10.026 -13.795 26.929 1.00 0.00 H new ATOM 0 HG13 ILE A 225 -11.650 -13.410 27.465 1.00 0.00 H new ATOM 0 HG21 ILE A 225 -13.443 -13.395 25.377 1.00 0.00 H new ATOM 0 HG22 ILE A 225 -12.784 -12.881 23.806 1.00 0.00 H new ATOM 0 HG23 ILE A 225 -12.532 -14.549 24.374 1.00 0.00 H new ATOM 0 HD11 ILE A 225 -11.254 -15.822 27.530 1.00 0.00 H new ATOM 0 HD12 ILE A 225 -12.515 -15.430 26.337 1.00 0.00 H new ATOM 0 HD13 ILE A 225 -10.866 -15.821 25.793 1.00 0.00 H new ATOM 3704 N GLU A 226 -10.720 -15.215 23.166 1.00 0.00 N ATOM 3705 CA GLU A 226 -10.618 -16.610 22.753 1.00 0.00 C ATOM 3706 C GLU A 226 -11.289 -16.831 21.402 1.00 0.00 C ATOM 3707 O GLU A 226 -11.733 -17.937 21.094 1.00 0.00 O ATOM 3708 CB GLU A 226 -11.256 -17.523 23.800 1.00 0.00 C ATOM 3709 CG GLU A 226 -10.302 -17.956 24.902 1.00 0.00 C ATOM 3710 CD GLU A 226 -9.030 -18.579 24.362 1.00 0.00 C ATOM 3711 OE1 GLU A 226 -8.087 -17.823 24.044 1.00 0.00 O ATOM 3712 OE2 GLU A 226 -8.976 -19.822 24.255 1.00 0.00 O ATOM 0 H GLU A 226 -11.464 -14.692 22.704 1.00 0.00 H new ATOM 0 HA GLU A 226 -9.560 -16.854 22.660 1.00 0.00 H new ATOM 0 HB2 GLU A 226 -12.105 -17.007 24.249 1.00 0.00 H new ATOM 0 HB3 GLU A 226 -11.649 -18.410 23.303 1.00 0.00 H new ATOM 0 HG2 GLU A 226 -10.047 -17.092 25.516 1.00 0.00 H new ATOM 0 HG3 GLU A 226 -10.805 -18.672 25.552 1.00 0.00 H new ATOM 3719 N PHE A 227 -11.356 -15.776 20.596 1.00 0.00 N ATOM 3720 CA PHE A 227 -11.966 -15.863 19.275 1.00 0.00 C ATOM 3721 C PHE A 227 -10.906 -16.120 18.210 1.00 0.00 C ATOM 3722 O PHE A 227 -11.098 -15.795 17.038 1.00 0.00 O ATOM 3723 CB PHE A 227 -12.730 -14.576 18.957 1.00 0.00 C ATOM 3724 CG PHE A 227 -13.488 -14.633 17.660 1.00 0.00 C ATOM 3725 CD1 PHE A 227 -14.441 -15.615 17.441 1.00 0.00 C ATOM 3726 CD2 PHE A 227 -13.247 -13.703 16.661 1.00 0.00 C ATOM 3727 CE1 PHE A 227 -15.140 -15.668 16.250 1.00 0.00 C ATOM 3728 CE2 PHE A 227 -13.943 -13.752 15.468 1.00 0.00 C ATOM 3729 CZ PHE A 227 -14.890 -14.736 15.262 1.00 0.00 C ATOM 0 H PHE A 227 -10.996 -14.852 20.835 1.00 0.00 H new ATOM 0 HA PHE A 227 -12.667 -16.698 19.275 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -13.428 -14.368 19.768 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -12.026 -13.745 18.921 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -14.640 -16.347 18.210 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -12.507 -12.932 16.817 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -15.881 -16.438 16.092 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -13.746 -13.021 14.697 1.00 0.00 H new ATOM 0 HZ PHE A 227 -15.434 -14.777 14.330 1.00 0.00 H new ATOM 3739 N THR A 228 -9.785 -16.703 18.625 1.00 0.00 N ATOM 3740 CA THR A 228 -8.693 -17.000 17.703 1.00 0.00 C ATOM 3741 C THR A 228 -8.032 -18.332 18.049 1.00 0.00 C ATOM 3742 O THR A 228 -8.265 -19.341 17.384 1.00 0.00 O ATOM 3743 CB THR A 228 -7.656 -15.868 17.715 1.00 0.00 C ATOM 3744 OG1 THR A 228 -6.371 -16.355 17.366 1.00 0.00 O ATOM 3745 CG2 THR A 228 -7.532 -15.168 19.053 1.00 0.00 C ATOM 0 H THR A 228 -9.609 -16.979 19.591 1.00 0.00 H new ATOM 0 HA THR A 228 -9.111 -17.079 16.699 1.00 0.00 H new ATOM 0 HB THR A 228 -8.020 -15.148 16.983 1.00 0.00 H new ATOM 0 HG1 THR A 228 -5.727 -15.617 17.378 1.00 0.00 H new ATOM 0 HG21 THR A 228 -6.781 -14.381 18.984 1.00 0.00 H new ATOM 0 HG22 THR A 228 -8.492 -14.730 19.325 1.00 0.00 H new ATOM 0 HG23 THR A 228 -7.233 -15.889 19.814 1.00 0.00 H new ATOM 3753 N SER A 229 -7.204 -18.330 19.091 1.00 0.00 N ATOM 3754 CA SER A 229 -6.513 -19.542 19.517 1.00 0.00 C ATOM 3755 C SER A 229 -6.085 -19.441 20.976 1.00 0.00 C ATOM 3756 O SER A 229 -6.049 -18.352 21.551 1.00 0.00 O ATOM 3757 CB SER A 229 -5.291 -19.792 18.631 1.00 0.00 C ATOM 3758 OG SER A 229 -4.819 -21.120 18.777 1.00 0.00 O ATOM 0 H SER A 229 -6.996 -17.505 19.654 1.00 0.00 H new ATOM 0 HA SER A 229 -7.204 -20.379 19.419 1.00 0.00 H new ATOM 0 HB2 SER A 229 -5.550 -19.607 17.588 1.00 0.00 H new ATOM 0 HB3 SER A 229 -4.499 -19.090 18.892 1.00 0.00 H new ATOM 0 HG SER A 229 -4.039 -21.255 18.199 1.00 0.00 H new ATOM 3764 N ILE A 230 -5.759 -20.584 21.570 1.00 0.00 N ATOM 3765 CA ILE A 230 -5.332 -20.627 22.964 1.00 0.00 C ATOM 3766 C ILE A 230 -3.885 -20.166 23.110 1.00 0.00 C ATOM 3767 O ILE A 230 -3.503 -19.604 24.136 1.00 0.00 O ATOM 3768 CB ILE A 230 -5.468 -22.045 23.550 1.00 0.00 C ATOM 3769 CG1 ILE A 230 -6.852 -22.618 23.240 1.00 0.00 C ATOM 3770 CG2 ILE A 230 -5.220 -22.025 25.050 1.00 0.00 C ATOM 3771 CD1 ILE A 230 -6.978 -24.096 23.547 1.00 0.00 C ATOM 0 H ILE A 230 -5.782 -21.493 21.108 1.00 0.00 H new ATOM 0 HA ILE A 230 -5.984 -19.950 23.515 1.00 0.00 H new ATOM 0 HB ILE A 230 -4.718 -22.687 23.087 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -7.600 -22.071 23.814 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -7.077 -22.454 22.186 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -5.320 -23.035 25.449 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -4.214 -21.655 25.248 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -5.948 -21.371 25.530 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -7.985 -24.434 23.303 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -6.254 -24.654 22.953 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -6.785 -24.265 24.606 1.00 0.00 H new ATOM 3783 N ASP A 231 -3.086 -20.407 22.075 1.00 0.00 N ATOM 3784 CA ASP A 231 -1.681 -20.016 22.088 1.00 0.00 C ATOM 3785 C ASP A 231 -1.538 -18.500 22.155 1.00 0.00 C ATOM 3786 O ASP A 231 -0.665 -17.979 22.850 1.00 0.00 O ATOM 3787 CB ASP A 231 -0.971 -20.552 20.842 1.00 0.00 C ATOM 3788 CG ASP A 231 0.536 -20.573 21.001 1.00 0.00 C ATOM 3789 OD1 ASP A 231 1.017 -21.069 22.040 1.00 0.00 O ATOM 3790 OD2 ASP A 231 1.236 -20.092 20.084 1.00 0.00 O ATOM 0 H ASP A 231 -3.387 -20.871 21.218 1.00 0.00 H new ATOM 0 HA ASP A 231 -1.218 -20.445 22.976 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -1.326 -21.561 20.631 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -1.235 -19.935 19.983 1.00 0.00 H new ATOM 3795 N ALA A 232 -2.401 -17.797 21.431 1.00 0.00 N ATOM 3796 CA ALA A 232 -2.372 -16.339 21.408 1.00 0.00 C ATOM 3797 C ALA A 232 -2.767 -15.760 22.762 1.00 0.00 C ATOM 3798 O ALA A 232 -2.319 -14.678 23.140 1.00 0.00 O ATOM 3799 CB ALA A 232 -3.293 -15.811 20.317 1.00 0.00 C ATOM 0 H ALA A 232 -3.130 -18.213 20.852 1.00 0.00 H new ATOM 0 HA ALA A 232 -1.351 -16.024 21.192 1.00 0.00 H new ATOM 0 HB1 ALA A 232 -3.262 -14.721 20.311 1.00 0.00 H new ATOM 0 HB2 ALA A 232 -2.964 -16.189 19.349 1.00 0.00 H new ATOM 0 HB3 ALA A 232 -4.313 -16.144 20.509 1.00 0.00 H new ATOM 3805 N HIS A 233 -3.610 -16.487 23.488 1.00 0.00 N ATOM 3806 CA HIS A 233 -4.066 -16.044 24.801 1.00 0.00 C ATOM 3807 C HIS A 233 -2.954 -16.165 25.839 1.00 0.00 C ATOM 3808 O HIS A 233 -2.950 -15.452 26.843 1.00 0.00 O ATOM 3809 CB HIS A 233 -5.282 -16.861 25.243 1.00 0.00 C ATOM 3810 CG HIS A 233 -6.051 -16.229 26.362 1.00 0.00 C ATOM 3811 ND1 HIS A 233 -6.863 -15.127 26.192 1.00 0.00 N ATOM 3812 CD2 HIS A 233 -6.127 -16.550 27.676 1.00 0.00 C ATOM 3813 CE1 HIS A 233 -7.404 -14.798 27.351 1.00 0.00 C ATOM 3814 NE2 HIS A 233 -6.974 -15.645 28.267 1.00 0.00 N ATOM 0 H HIS A 233 -3.991 -17.385 23.190 1.00 0.00 H new ATOM 0 HA HIS A 233 -4.348 -14.994 24.722 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -5.946 -17.000 24.390 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.951 -17.852 25.554 1.00 0.00 H new ATOM 0 HD1 HIS A 233 -7.021 -14.642 25.309 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -5.617 -17.365 28.167 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -8.083 -13.975 27.520 1.00 0.00 H new ATOM 3823 N ASN A 234 -2.012 -17.072 25.595 1.00 0.00 N ATOM 3824 CA ASN A 234 -0.899 -17.284 26.513 1.00 0.00 C ATOM 3825 C ASN A 234 0.281 -16.367 26.184 1.00 0.00 C ATOM 3826 O ASN A 234 1.385 -16.561 26.693 1.00 0.00 O ATOM 3827 CB ASN A 234 -0.449 -18.745 26.470 1.00 0.00 C ATOM 3828 CG ASN A 234 -1.509 -19.691 26.998 1.00 0.00 C ATOM 3829 OD1 ASN A 234 -2.071 -20.493 26.250 1.00 0.00 O ATOM 3830 ND2 ASN A 234 -1.789 -19.604 28.292 1.00 0.00 N ATOM 0 H ASN A 234 -1.998 -17.671 24.770 1.00 0.00 H new ATOM 0 HA ASN A 234 -1.247 -17.042 27.517 1.00 0.00 H new ATOM 0 HB2 ASN A 234 -0.202 -19.016 25.444 1.00 0.00 H new ATOM 0 HB3 ASN A 234 0.462 -18.859 27.058 1.00 0.00 H new ATOM 0 HD21 ASN A 234 -2.494 -20.216 28.704 1.00 0.00 H new ATOM 0 HD22 ASN A 234 -1.299 -18.925 28.875 1.00 0.00 H new ATOM 3837 N GLY A 235 0.045 -15.369 25.335 1.00 0.00 N ATOM 3838 CA GLY A 235 1.103 -14.448 24.965 1.00 0.00 C ATOM 3839 C GLY A 235 2.160 -15.094 24.092 1.00 0.00 C ATOM 3840 O GLY A 235 3.321 -14.684 24.105 1.00 0.00 O ATOM 0 H GLY A 235 -0.858 -15.183 24.899 1.00 0.00 H new ATOM 0 HA2 GLY A 235 0.671 -13.598 24.437 1.00 0.00 H new ATOM 0 HA3 GLY A 235 1.572 -14.058 25.868 1.00 0.00 H new ATOM 3844 N VAL A 236 1.758 -16.107 23.332 1.00 0.00 N ATOM 3845 CA VAL A 236 2.680 -16.811 22.449 1.00 0.00 C ATOM 3846 C VAL A 236 2.745 -16.142 21.080 1.00 0.00 C ATOM 3847 O VAL A 236 1.714 -15.883 20.457 1.00 0.00 O ATOM 3848 CB VAL A 236 2.271 -18.285 22.270 1.00 0.00 C ATOM 3849 CG1 VAL A 236 3.341 -19.047 21.503 1.00 0.00 C ATOM 3850 CG2 VAL A 236 2.005 -18.936 23.620 1.00 0.00 C ATOM 0 H VAL A 236 0.801 -16.458 23.310 1.00 0.00 H new ATOM 0 HA VAL A 236 3.663 -16.770 22.918 1.00 0.00 H new ATOM 0 HB VAL A 236 1.348 -18.318 21.691 1.00 0.00 H new ATOM 0 HG11 VAL A 236 3.034 -20.086 21.386 1.00 0.00 H new ATOM 0 HG12 VAL A 236 3.475 -18.596 20.520 1.00 0.00 H new ATOM 0 HG13 VAL A 236 4.282 -19.006 22.052 1.00 0.00 H new ATOM 0 HG21 VAL A 236 1.717 -19.977 23.472 1.00 0.00 H new ATOM 0 HG22 VAL A 236 2.908 -18.892 24.229 1.00 0.00 H new ATOM 0 HG23 VAL A 236 1.199 -18.406 24.127 1.00 0.00 H new ATOM 3860 N ALA A 237 3.960 -15.866 20.617 1.00 0.00 N ATOM 3861 CA ALA A 237 4.154 -15.227 19.322 1.00 0.00 C ATOM 3862 C ALA A 237 3.961 -16.225 18.181 1.00 0.00 C ATOM 3863 O ALA A 237 3.161 -15.995 17.276 1.00 0.00 O ATOM 3864 CB ALA A 237 5.535 -14.590 19.247 1.00 0.00 C ATOM 0 H ALA A 237 4.823 -16.075 21.119 1.00 0.00 H new ATOM 0 HA ALA A 237 3.402 -14.445 19.214 1.00 0.00 H new ATOM 0 HB1 ALA A 237 5.665 -14.117 18.274 1.00 0.00 H new ATOM 0 HB2 ALA A 237 5.633 -13.839 20.031 1.00 0.00 H new ATOM 0 HB3 ALA A 237 6.297 -15.357 19.382 1.00 0.00 H new ATOM 3870 N PRO A 238 4.692 -17.353 18.213 1.00 0.00 N ATOM 3871 CA PRO A 238 4.592 -18.386 17.175 1.00 0.00 C ATOM 3872 C PRO A 238 3.157 -18.863 16.973 1.00 0.00 C ATOM 3873 O PRO A 238 2.721 -19.830 17.596 1.00 0.00 O ATOM 3874 CB PRO A 238 5.460 -19.526 17.715 1.00 0.00 C ATOM 3875 CG PRO A 238 6.415 -18.870 18.651 1.00 0.00 C ATOM 3876 CD PRO A 238 5.671 -17.713 19.257 1.00 0.00 C ATOM 0 HA PRO A 238 4.913 -18.015 16.202 1.00 0.00 H new ATOM 0 HB2 PRO A 238 4.855 -20.274 18.228 1.00 0.00 H new ATOM 0 HB3 PRO A 238 5.986 -20.038 16.909 1.00 0.00 H new ATOM 0 HG2 PRO A 238 6.748 -19.566 19.421 1.00 0.00 H new ATOM 0 HG3 PRO A 238 7.306 -18.528 18.124 1.00 0.00 H new ATOM 0 HD2 PRO A 238 5.180 -17.994 20.189 1.00 0.00 H new ATOM 0 HD3 PRO A 238 6.338 -16.882 19.486 1.00 0.00 H new ATOM 3884 N SER A 239 2.427 -18.176 16.100 1.00 0.00 N ATOM 3885 CA SER A 239 1.041 -18.531 15.819 1.00 0.00 C ATOM 3886 C SER A 239 0.697 -18.275 14.355 1.00 0.00 C ATOM 3887 O SER A 239 0.097 -17.254 14.017 1.00 0.00 O ATOM 3888 CB SER A 239 0.096 -17.737 16.726 1.00 0.00 C ATOM 3889 OG SER A 239 -0.348 -18.527 17.816 1.00 0.00 O ATOM 0 H SER A 239 2.772 -17.372 15.576 1.00 0.00 H new ATOM 0 HA SER A 239 0.917 -19.595 16.019 1.00 0.00 H new ATOM 0 HB2 SER A 239 0.606 -16.849 17.100 1.00 0.00 H new ATOM 0 HB3 SER A 239 -0.762 -17.392 16.149 1.00 0.00 H new ATOM 0 HG SER A 239 0.427 -18.873 18.306 1.00 0.00 H new ATOM 3895 N ARG A 240 1.078 -19.209 13.492 1.00 0.00 N ATOM 3896 CA ARG A 240 0.809 -19.088 12.063 1.00 0.00 C ATOM 3897 C ARG A 240 -0.378 -19.956 11.657 1.00 0.00 C ATOM 3898 O ARG A 240 -1.049 -19.682 10.661 1.00 0.00 O ATOM 3899 CB ARG A 240 2.046 -19.480 11.254 1.00 0.00 C ATOM 3900 CG ARG A 240 2.464 -20.928 11.442 1.00 0.00 C ATOM 3901 CD ARG A 240 3.971 -21.094 11.322 1.00 0.00 C ATOM 3902 NE ARG A 240 4.649 -20.863 12.596 1.00 0.00 N ATOM 3903 CZ ARG A 240 4.732 -21.769 13.567 1.00 0.00 C ATOM 3904 NH1 ARG A 240 4.179 -22.966 13.416 1.00 0.00 N ATOM 3905 NH2 ARG A 240 5.370 -21.478 14.693 1.00 0.00 N ATOM 0 H ARG A 240 1.575 -20.060 13.756 1.00 0.00 H new ATOM 0 HA ARG A 240 0.562 -18.047 11.852 1.00 0.00 H new ATOM 0 HB2 ARG A 240 1.849 -19.302 10.197 1.00 0.00 H new ATOM 0 HB3 ARG A 240 2.875 -18.832 11.537 1.00 0.00 H new ATOM 0 HG2 ARG A 240 2.135 -21.278 12.420 1.00 0.00 H new ATOM 0 HG3 ARG A 240 1.968 -21.550 10.697 1.00 0.00 H new ATOM 0 HD2 ARG A 240 4.198 -22.099 10.967 1.00 0.00 H new ATOM 0 HD3 ARG A 240 4.354 -20.398 10.576 1.00 0.00 H new ATOM 0 HE ARG A 240 5.084 -19.953 12.750 1.00 0.00 H new ATOM 0 HH11 ARG A 240 3.687 -23.195 12.552 1.00 0.00 H new ATOM 0 HH12 ARG A 240 4.246 -23.657 14.164 1.00 0.00 H new ATOM 0 HH21 ARG A 240 5.797 -20.560 14.815 1.00 0.00 H new ATOM 0 HH22 ARG A 240 5.434 -22.173 15.437 1.00 0.00 H new ATOM 3919 N ARG A 241 -0.634 -21.004 12.434 1.00 0.00 N ATOM 3920 CA ARG A 241 -1.742 -21.912 12.156 1.00 0.00 C ATOM 3921 C ARG A 241 -3.057 -21.368 12.714 1.00 0.00 C ATOM 3922 O ARG A 241 -4.136 -21.805 12.314 1.00 0.00 O ATOM 3923 CB ARG A 241 -1.459 -23.297 12.746 1.00 0.00 C ATOM 3924 CG ARG A 241 -0.910 -23.259 14.164 1.00 0.00 C ATOM 3925 CD ARG A 241 0.608 -23.357 14.179 1.00 0.00 C ATOM 3926 NE ARG A 241 1.075 -24.550 14.881 1.00 0.00 N ATOM 3927 CZ ARG A 241 1.217 -24.626 16.203 1.00 0.00 C ATOM 3928 NH1 ARG A 241 0.922 -23.586 16.972 1.00 0.00 N ATOM 3929 NH2 ARG A 241 1.656 -25.748 16.758 1.00 0.00 N ATOM 0 H ARG A 241 -0.089 -21.246 13.262 1.00 0.00 H new ATOM 0 HA ARG A 241 -1.838 -21.997 11.074 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -2.380 -23.880 12.738 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -0.747 -23.817 12.104 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -1.220 -22.334 14.650 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -1.334 -24.081 14.741 1.00 0.00 H new ATOM 0 HD2 ARG A 241 0.980 -23.371 13.155 1.00 0.00 H new ATOM 0 HD3 ARG A 241 1.023 -22.470 14.657 1.00 0.00 H new ATOM 0 HE ARG A 241 1.306 -25.374 14.326 1.00 0.00 H new ATOM 0 HH11 ARG A 241 0.584 -22.720 16.551 1.00 0.00 H new ATOM 0 HH12 ARG A 241 1.033 -23.652 17.984 1.00 0.00 H new ATOM 0 HH21 ARG A 241 1.884 -26.551 16.172 1.00 0.00 H new ATOM 0 HH22 ARG A 241 1.765 -25.807 17.770 1.00 0.00 H new ATOM 3943 N GLY A 242 -2.961 -20.416 13.636 1.00 0.00 N ATOM 3944 CA GLY A 242 -4.150 -19.834 14.228 1.00 0.00 C ATOM 3945 C GLY A 242 -5.026 -19.139 13.205 1.00 0.00 C ATOM 3946 O GLY A 242 -6.246 -19.084 13.357 1.00 0.00 O ATOM 0 H GLY A 242 -2.080 -20.037 13.984 1.00 0.00 H new ATOM 0 HA2 GLY A 242 -4.726 -20.616 14.723 1.00 0.00 H new ATOM 0 HA3 GLY A 242 -3.857 -19.119 14.996 1.00 0.00 H new ATOM 3950 N ASP A 243 -4.402 -18.606 12.158 1.00 0.00 N ATOM 3951 CA ASP A 243 -5.132 -17.911 11.102 1.00 0.00 C ATOM 3952 C ASP A 243 -6.260 -18.781 10.554 1.00 0.00 C ATOM 3953 O ASP A 243 -7.336 -18.285 10.221 1.00 0.00 O ATOM 3954 CB ASP A 243 -4.181 -17.518 9.971 1.00 0.00 C ATOM 3955 CG ASP A 243 -3.591 -16.135 10.163 1.00 0.00 C ATOM 3956 OD1 ASP A 243 -4.186 -15.336 10.918 1.00 0.00 O ATOM 3957 OD2 ASP A 243 -2.535 -15.850 9.561 1.00 0.00 O ATOM 0 H ASP A 243 -3.392 -18.642 12.018 1.00 0.00 H new ATOM 0 HA ASP A 243 -5.570 -17.009 11.531 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -3.374 -18.248 9.909 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -4.716 -17.553 9.022 1.00 0.00 H new ATOM 3962 N LEU A 244 -6.003 -20.082 10.466 1.00 0.00 N ATOM 3963 CA LEU A 244 -6.992 -21.026 9.962 1.00 0.00 C ATOM 3964 C LEU A 244 -7.998 -21.391 11.048 1.00 0.00 C ATOM 3965 O LEU A 244 -9.179 -21.602 10.770 1.00 0.00 O ATOM 3966 CB LEU A 244 -6.303 -22.289 9.442 1.00 0.00 C ATOM 3967 CG LEU A 244 -5.193 -22.045 8.418 1.00 0.00 C ATOM 3968 CD1 LEU A 244 -4.539 -23.359 8.016 1.00 0.00 C ATOM 3969 CD2 LEU A 244 -5.746 -21.327 7.196 1.00 0.00 C ATOM 0 H LEU A 244 -5.116 -20.506 10.738 1.00 0.00 H new ATOM 0 HA LEU A 244 -7.528 -20.549 9.141 1.00 0.00 H new ATOM 0 HB2 LEU A 244 -5.882 -22.830 10.289 1.00 0.00 H new ATOM 0 HB3 LEU A 244 -7.056 -22.936 8.992 1.00 0.00 H new ATOM 0 HG LEU A 244 -4.434 -21.411 8.876 1.00 0.00 H new ATOM 0 HD11 LEU A 244 -3.752 -23.166 7.287 1.00 0.00 H new ATOM 0 HD12 LEU A 244 -4.109 -23.836 8.897 1.00 0.00 H new ATOM 0 HD13 LEU A 244 -5.287 -24.018 7.576 1.00 0.00 H new ATOM 0 HD21 LEU A 244 -4.943 -21.161 6.477 1.00 0.00 H new ATOM 0 HD22 LEU A 244 -6.524 -21.937 6.737 1.00 0.00 H new ATOM 0 HD23 LEU A 244 -6.167 -20.368 7.497 1.00 0.00 H new ATOM 3981 N GLU A 245 -7.521 -21.464 12.287 1.00 0.00 N ATOM 3982 CA GLU A 245 -8.377 -21.805 13.418 1.00 0.00 C ATOM 3983 C GLU A 245 -9.546 -20.833 13.530 1.00 0.00 C ATOM 3984 O GLU A 245 -10.686 -21.240 13.755 1.00 0.00 O ATOM 3985 CB GLU A 245 -7.568 -21.799 14.716 1.00 0.00 C ATOM 3986 CG GLU A 245 -6.777 -23.076 14.947 1.00 0.00 C ATOM 3987 CD GLU A 245 -7.668 -24.289 15.127 1.00 0.00 C ATOM 3988 OE1 GLU A 245 -8.858 -24.108 15.457 1.00 0.00 O ATOM 3989 OE2 GLU A 245 -7.174 -25.422 14.940 1.00 0.00 O ATOM 0 H GLU A 245 -6.546 -21.292 12.533 1.00 0.00 H new ATOM 0 HA GLU A 245 -8.776 -22.805 13.250 1.00 0.00 H new ATOM 0 HB2 GLU A 245 -6.880 -20.953 14.702 1.00 0.00 H new ATOM 0 HB3 GLU A 245 -8.246 -21.645 15.556 1.00 0.00 H new ATOM 0 HG2 GLU A 245 -6.109 -23.243 14.102 1.00 0.00 H new ATOM 0 HG3 GLU A 245 -6.150 -22.956 15.831 1.00 0.00 H new ATOM 3996 N ILE A 246 -9.256 -19.545 13.370 1.00 0.00 N ATOM 3997 CA ILE A 246 -10.285 -18.517 13.453 1.00 0.00 C ATOM 3998 C ILE A 246 -11.366 -18.738 12.399 1.00 0.00 C ATOM 3999 O ILE A 246 -12.556 -18.596 12.679 1.00 0.00 O ATOM 4000 CB ILE A 246 -9.688 -17.106 13.276 1.00 0.00 C ATOM 4001 CG1 ILE A 246 -8.553 -16.878 14.278 1.00 0.00 C ATOM 4002 CG2 ILE A 246 -10.768 -16.045 13.439 1.00 0.00 C ATOM 4003 CD1 ILE A 246 -7.270 -16.398 13.637 1.00 0.00 C ATOM 0 H ILE A 246 -8.318 -19.190 13.183 1.00 0.00 H new ATOM 0 HA ILE A 246 -10.728 -18.591 14.446 1.00 0.00 H new ATOM 0 HB ILE A 246 -9.280 -17.026 12.268 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -8.875 -16.147 15.020 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -8.358 -17.808 14.811 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -10.329 -15.056 13.311 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -11.544 -16.197 12.689 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -11.206 -16.121 14.434 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -6.510 -16.257 14.405 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -6.924 -17.139 12.916 1.00 0.00 H new ATOM 0 HD13 ILE A 246 -7.450 -15.452 13.127 1.00 0.00 H new ATOM 4015 N LEU A 247 -10.946 -19.089 11.187 1.00 0.00 N ATOM 4016 CA LEU A 247 -11.888 -19.328 10.100 1.00 0.00 C ATOM 4017 C LEU A 247 -12.831 -20.475 10.443 1.00 0.00 C ATOM 4018 O LEU A 247 -13.984 -20.496 10.010 1.00 0.00 O ATOM 4019 CB LEU A 247 -11.141 -19.639 8.800 1.00 0.00 C ATOM 4020 CG LEU A 247 -12.039 -19.867 7.581 1.00 0.00 C ATOM 4021 CD1 LEU A 247 -13.004 -18.703 7.403 1.00 0.00 C ATOM 4022 CD2 LEU A 247 -11.199 -20.068 6.326 1.00 0.00 C ATOM 0 H LEU A 247 -9.966 -19.213 10.934 1.00 0.00 H new ATOM 0 HA LEU A 247 -12.478 -18.422 9.961 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -10.460 -18.816 8.583 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -10.528 -20.527 8.953 1.00 0.00 H new ATOM 0 HG LEU A 247 -12.623 -20.772 7.748 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -13.634 -18.883 6.532 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -13.630 -18.610 8.291 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -12.440 -17.782 7.259 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -11.855 -20.229 5.471 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -10.587 -19.183 6.152 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -10.553 -20.936 6.456 1.00 0.00 H new ATOM 4034 N GLY A 248 -12.335 -21.427 11.228 1.00 0.00 N ATOM 4035 CA GLY A 248 -13.148 -22.564 11.620 1.00 0.00 C ATOM 4036 C GLY A 248 -14.240 -22.182 12.598 1.00 0.00 C ATOM 4037 O GLY A 248 -15.352 -22.708 12.537 1.00 0.00 O ATOM 0 H GLY A 248 -11.385 -21.431 11.599 1.00 0.00 H new ATOM 0 HA2 GLY A 248 -13.598 -23.009 10.732 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -12.511 -23.325 12.070 1.00 0.00 H new ATOM 4041 N TYR A 249 -13.922 -21.264 13.504 1.00 0.00 N ATOM 4042 CA TYR A 249 -14.878 -20.807 14.505 1.00 0.00 C ATOM 4043 C TYR A 249 -15.865 -19.803 13.912 1.00 0.00 C ATOM 4044 O TYR A 249 -16.985 -19.658 14.400 1.00 0.00 O ATOM 4045 CB TYR A 249 -14.142 -20.175 15.686 1.00 0.00 C ATOM 4046 CG TYR A 249 -13.184 -21.120 16.377 1.00 0.00 C ATOM 4047 CD1 TYR A 249 -13.614 -22.353 16.851 1.00 0.00 C ATOM 4048 CD2 TYR A 249 -11.849 -20.778 16.554 1.00 0.00 C ATOM 4049 CE1 TYR A 249 -12.741 -23.219 17.481 1.00 0.00 C ATOM 4050 CE2 TYR A 249 -10.970 -21.639 17.184 1.00 0.00 C ATOM 4051 CZ TYR A 249 -11.421 -22.858 17.645 1.00 0.00 C ATOM 4052 OH TYR A 249 -10.548 -23.717 18.272 1.00 0.00 O ATOM 0 H TYR A 249 -13.006 -20.820 13.565 1.00 0.00 H new ATOM 0 HA TYR A 249 -15.441 -21.674 14.851 1.00 0.00 H new ATOM 0 HB2 TYR A 249 -13.590 -19.303 15.335 1.00 0.00 H new ATOM 0 HB3 TYR A 249 -14.874 -19.818 16.411 1.00 0.00 H new ATOM 0 HD1 TYR A 249 -14.648 -22.639 16.725 1.00 0.00 H new ATOM 0 HD2 TYR A 249 -11.492 -19.824 16.194 1.00 0.00 H new ATOM 0 HE1 TYR A 249 -13.091 -24.174 17.843 1.00 0.00 H new ATOM 0 HE2 TYR A 249 -9.935 -21.358 17.315 1.00 0.00 H new ATOM 0 HH TYR A 249 -10.093 -23.246 19.001 1.00 0.00 H new ATOM 4062 N CYS A 250 -15.438 -19.109 12.863 1.00 0.00 N ATOM 4063 CA CYS A 250 -16.281 -18.113 12.209 1.00 0.00 C ATOM 4064 C CYS A 250 -17.568 -18.739 11.678 1.00 0.00 C ATOM 4065 O CYS A 250 -18.652 -18.175 11.832 1.00 0.00 O ATOM 4066 CB CYS A 250 -15.519 -17.444 11.065 1.00 0.00 C ATOM 4067 SG CYS A 250 -14.596 -15.969 11.555 1.00 0.00 S ATOM 0 H CYS A 250 -14.513 -19.217 12.447 1.00 0.00 H new ATOM 0 HA CYS A 250 -16.548 -17.362 12.952 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -14.826 -18.166 10.633 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -16.226 -17.173 10.281 1.00 0.00 H new ATOM 0 HG CYS A 250 -15.135 -14.919 11.011 1.00 0.00 H new ATOM 4073 N MET A 251 -17.441 -19.901 11.049 1.00 0.00 N ATOM 4074 CA MET A 251 -18.595 -20.597 10.489 1.00 0.00 C ATOM 4075 C MET A 251 -19.564 -21.028 11.585 1.00 0.00 C ATOM 4076 O MET A 251 -20.763 -20.762 11.505 1.00 0.00 O ATOM 4077 CB MET A 251 -18.143 -21.819 9.687 1.00 0.00 C ATOM 4078 CG MET A 251 -16.948 -21.552 8.784 1.00 0.00 C ATOM 4079 SD MET A 251 -15.606 -22.729 9.040 1.00 0.00 S ATOM 4080 CE MET A 251 -14.997 -22.923 7.367 1.00 0.00 C ATOM 0 H MET A 251 -16.552 -20.382 10.913 1.00 0.00 H new ATOM 0 HA MET A 251 -19.112 -19.904 9.826 1.00 0.00 H new ATOM 0 HB2 MET A 251 -17.892 -22.623 10.378 1.00 0.00 H new ATOM 0 HB3 MET A 251 -18.976 -22.171 9.078 1.00 0.00 H new ATOM 0 HG2 MET A 251 -17.268 -21.593 7.743 1.00 0.00 H new ATOM 0 HG3 MET A 251 -16.580 -20.542 8.965 1.00 0.00 H new ATOM 0 HE1 MET A 251 -15.166 -23.947 7.035 1.00 0.00 H new ATOM 0 HE2 MET A 251 -15.524 -22.235 6.706 1.00 0.00 H new ATOM 0 HE3 MET A 251 -13.929 -22.704 7.341 1.00 0.00 H new ATOM 4090 N ILE A 252 -19.040 -21.700 12.603 1.00 0.00 N ATOM 4091 CA ILE A 252 -19.861 -22.175 13.711 1.00 0.00 C ATOM 4092 C ILE A 252 -20.482 -21.012 14.480 1.00 0.00 C ATOM 4093 O ILE A 252 -21.594 -21.120 14.993 1.00 0.00 O ATOM 4094 CB ILE A 252 -19.039 -23.042 14.685 1.00 0.00 C ATOM 4095 CG1 ILE A 252 -18.315 -24.155 13.924 1.00 0.00 C ATOM 4096 CG2 ILE A 252 -19.939 -23.629 15.764 1.00 0.00 C ATOM 4097 CD1 ILE A 252 -16.849 -24.273 14.280 1.00 0.00 C ATOM 0 H ILE A 252 -18.049 -21.929 12.685 1.00 0.00 H new ATOM 0 HA ILE A 252 -20.656 -22.781 13.277 1.00 0.00 H new ATOM 0 HB ILE A 252 -18.292 -22.411 15.167 1.00 0.00 H new ATOM 0 HG12 ILE A 252 -18.808 -25.105 14.129 1.00 0.00 H new ATOM 0 HG13 ILE A 252 -18.407 -23.972 12.853 1.00 0.00 H new ATOM 0 HG21 ILE A 252 -19.343 -24.238 16.443 1.00 0.00 H new ATOM 0 HG22 ILE A 252 -20.413 -22.821 16.322 1.00 0.00 H new ATOM 0 HG23 ILE A 252 -20.707 -24.248 15.300 1.00 0.00 H new ATOM 0 HD11 ILE A 252 -16.399 -25.081 13.704 1.00 0.00 H new ATOM 0 HD12 ILE A 252 -16.342 -23.336 14.049 1.00 0.00 H new ATOM 0 HD13 ILE A 252 -16.749 -24.487 15.344 1.00 0.00 H new ATOM 4109 N GLN A 253 -19.755 -19.903 14.559 1.00 0.00 N ATOM 4110 CA GLN A 253 -20.236 -18.724 15.269 1.00 0.00 C ATOM 4111 C GLN A 253 -21.216 -17.928 14.411 1.00 0.00 C ATOM 4112 O GLN A 253 -22.155 -17.322 14.924 1.00 0.00 O ATOM 4113 CB GLN A 253 -19.060 -17.836 15.677 1.00 0.00 C ATOM 4114 CG GLN A 253 -19.473 -16.593 16.450 1.00 0.00 C ATOM 4115 CD GLN A 253 -19.779 -15.418 15.541 1.00 0.00 C ATOM 4116 OE1 GLN A 253 -20.936 -15.029 15.381 1.00 0.00 O ATOM 4117 NE2 GLN A 253 -18.741 -14.847 14.941 1.00 0.00 N ATOM 0 H GLN A 253 -18.831 -19.796 14.140 1.00 0.00 H new ATOM 0 HA GLN A 253 -20.759 -19.060 16.164 1.00 0.00 H new ATOM 0 HB2 GLN A 253 -18.370 -18.419 16.286 1.00 0.00 H new ATOM 0 HB3 GLN A 253 -18.517 -17.533 14.782 1.00 0.00 H new ATOM 0 HG2 GLN A 253 -20.352 -16.820 17.053 1.00 0.00 H new ATOM 0 HG3 GLN A 253 -18.676 -16.316 17.140 1.00 0.00 H new ATOM 0 HE21 GLN A 253 -17.799 -15.203 15.103 1.00 0.00 H new ATOM 0 HE22 GLN A 253 -18.886 -14.052 14.318 1.00 0.00 H new ATOM 4126 N TRP A 254 -20.984 -17.929 13.103 1.00 0.00 N ATOM 4127 CA TRP A 254 -21.841 -17.202 12.173 1.00 0.00 C ATOM 4128 C TRP A 254 -23.090 -18.007 11.820 1.00 0.00 C ATOM 4129 O TRP A 254 -24.205 -17.489 11.862 1.00 0.00 O ATOM 4130 CB TRP A 254 -21.066 -16.862 10.899 1.00 0.00 C ATOM 4131 CG TRP A 254 -20.093 -15.736 11.073 1.00 0.00 C ATOM 4132 CD1 TRP A 254 -20.133 -14.756 12.023 1.00 0.00 C ATOM 4133 CD2 TRP A 254 -18.935 -15.474 10.274 1.00 0.00 C ATOM 4134 NE1 TRP A 254 -19.070 -13.900 11.862 1.00 0.00 N ATOM 4135 CE2 TRP A 254 -18.320 -14.319 10.795 1.00 0.00 C ATOM 4136 CE3 TRP A 254 -18.356 -16.103 9.168 1.00 0.00 C ATOM 4137 CZ2 TRP A 254 -17.156 -13.783 10.248 1.00 0.00 C ATOM 4138 CZ3 TRP A 254 -17.202 -15.570 8.626 1.00 0.00 C ATOM 4139 CH2 TRP A 254 -16.612 -14.421 9.166 1.00 0.00 C ATOM 0 H TRP A 254 -20.209 -18.425 12.662 1.00 0.00 H new ATOM 0 HA TRP A 254 -22.158 -16.281 12.662 1.00 0.00 H new ATOM 0 HB2 TRP A 254 -20.527 -17.748 10.564 1.00 0.00 H new ATOM 0 HB3 TRP A 254 -21.773 -16.602 10.112 1.00 0.00 H new ATOM 0 HD1 TRP A 254 -20.889 -14.667 12.789 1.00 0.00 H new ATOM 0 HE1 TRP A 254 -18.872 -13.085 12.443 1.00 0.00 H new ATOM 0 HE3 TRP A 254 -18.803 -16.990 8.744 1.00 0.00 H new ATOM 0 HZ2 TRP A 254 -16.700 -12.896 10.663 1.00 0.00 H new ATOM 0 HZ3 TRP A 254 -16.747 -16.048 7.771 1.00 0.00 H new ATOM 0 HH2 TRP A 254 -15.709 -14.030 8.720 1.00 0.00 H new ATOM 4150 N LEU A 255 -22.893 -19.271 11.461 1.00 0.00 N ATOM 4151 CA LEU A 255 -24.001 -20.145 11.086 1.00 0.00 C ATOM 4152 C LEU A 255 -24.857 -20.518 12.295 1.00 0.00 C ATOM 4153 O LEU A 255 -26.077 -20.637 12.188 1.00 0.00 O ATOM 4154 CB LEU A 255 -23.472 -21.413 10.416 1.00 0.00 C ATOM 4155 CG LEU A 255 -22.551 -21.178 9.217 1.00 0.00 C ATOM 4156 CD1 LEU A 255 -21.925 -22.486 8.760 1.00 0.00 C ATOM 4157 CD2 LEU A 255 -23.317 -20.525 8.077 1.00 0.00 C ATOM 0 H LEU A 255 -21.975 -19.715 11.421 1.00 0.00 H new ATOM 0 HA LEU A 255 -24.629 -19.597 10.383 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -22.932 -22.000 11.159 1.00 0.00 H new ATOM 0 HB3 LEU A 255 -24.321 -22.014 10.090 1.00 0.00 H new ATOM 0 HG LEU A 255 -21.751 -20.504 9.524 1.00 0.00 H new ATOM 0 HD11 LEU A 255 -21.273 -22.299 7.907 1.00 0.00 H new ATOM 0 HD12 LEU A 255 -21.342 -22.914 9.575 1.00 0.00 H new ATOM 0 HD13 LEU A 255 -22.711 -23.184 8.470 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -22.646 -20.365 7.233 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -24.137 -21.174 7.771 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -23.717 -19.567 8.409 1.00 0.00 H new ATOM 4169 N THR A 256 -24.213 -20.713 13.442 1.00 0.00 N ATOM 4170 CA THR A 256 -24.927 -21.083 14.662 1.00 0.00 C ATOM 4171 C THR A 256 -25.231 -19.865 15.532 1.00 0.00 C ATOM 4172 O THR A 256 -25.821 -19.995 16.605 1.00 0.00 O ATOM 4173 CB THR A 256 -24.114 -22.100 15.463 1.00 0.00 C ATOM 4174 OG1 THR A 256 -23.328 -22.905 14.602 1.00 0.00 O ATOM 4175 CG2 THR A 256 -24.973 -23.023 16.299 1.00 0.00 C ATOM 0 H THR A 256 -23.203 -20.622 13.553 1.00 0.00 H new ATOM 0 HA THR A 256 -25.876 -21.528 14.363 1.00 0.00 H new ATOM 0 HB THR A 256 -23.486 -21.509 16.130 1.00 0.00 H new ATOM 0 HG1 THR A 256 -22.379 -22.700 14.738 1.00 0.00 H new ATOM 0 HG21 THR A 256 -24.336 -23.720 16.843 1.00 0.00 H new ATOM 0 HG22 THR A 256 -25.555 -22.435 17.008 1.00 0.00 H new ATOM 0 HG23 THR A 256 -25.648 -23.580 15.649 1.00 0.00 H new ATOM 4183 N GLY A 257 -24.830 -18.683 15.072 1.00 0.00 N ATOM 4184 CA GLY A 257 -25.079 -17.473 15.833 1.00 0.00 C ATOM 4185 C GLY A 257 -24.478 -17.528 17.225 1.00 0.00 C ATOM 4186 O GLY A 257 -25.097 -18.044 18.156 1.00 0.00 O ATOM 0 H GLY A 257 -24.339 -18.543 14.189 1.00 0.00 H new ATOM 0 HA2 GLY A 257 -24.667 -16.619 15.296 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -26.154 -17.312 15.911 1.00 0.00 H new ATOM 4190 N HIS A 258 -23.267 -16.997 17.367 1.00 0.00 N ATOM 4191 CA HIS A 258 -22.581 -16.990 18.654 1.00 0.00 C ATOM 4192 C HIS A 258 -22.294 -18.411 19.124 1.00 0.00 C ATOM 4193 O HIS A 258 -22.963 -19.359 18.714 1.00 0.00 O ATOM 4194 CB HIS A 258 -23.418 -16.252 19.701 1.00 0.00 C ATOM 4195 CG HIS A 258 -23.852 -14.886 19.266 1.00 0.00 C ATOM 4196 ND1 HIS A 258 -25.106 -14.621 18.756 1.00 0.00 N ATOM 4197 CD2 HIS A 258 -23.192 -13.703 19.267 1.00 0.00 C ATOM 4198 CE1 HIS A 258 -25.197 -13.336 18.461 1.00 0.00 C ATOM 4199 NE2 HIS A 258 -24.050 -12.758 18.763 1.00 0.00 N ATOM 0 H HIS A 258 -22.741 -16.566 16.607 1.00 0.00 H new ATOM 0 HA HIS A 258 -21.632 -16.469 18.528 1.00 0.00 H new ATOM 0 HB2 HIS A 258 -24.301 -16.848 19.934 1.00 0.00 H new ATOM 0 HB3 HIS A 258 -22.840 -16.165 20.621 1.00 0.00 H new ATOM 0 HD2 HIS A 258 -22.179 -13.535 19.602 1.00 0.00 H new ATOM 0 HE1 HIS A 258 -26.063 -12.843 18.044 1.00 0.00 H new ATOM 0 HE2 HIS A 258 -23.836 -11.768 18.641 1.00 0.00 H new ATOM 4208 N LEU A 259 -21.292 -18.553 19.987 1.00 0.00 N ATOM 4209 CA LEU A 259 -20.914 -19.861 20.512 1.00 0.00 C ATOM 4210 C LEU A 259 -20.735 -19.802 22.028 1.00 0.00 C ATOM 4211 O LEU A 259 -20.701 -18.719 22.613 1.00 0.00 O ATOM 4212 CB LEU A 259 -19.624 -20.357 19.845 1.00 0.00 C ATOM 4213 CG LEU A 259 -19.242 -19.647 18.541 1.00 0.00 C ATOM 4214 CD1 LEU A 259 -18.253 -18.523 18.815 1.00 0.00 C ATOM 4215 CD2 LEU A 259 -18.666 -20.640 17.539 1.00 0.00 C ATOM 0 H LEU A 259 -20.728 -17.779 20.337 1.00 0.00 H new ATOM 0 HA LEU A 259 -21.716 -20.563 20.285 1.00 0.00 H new ATOM 0 HB2 LEU A 259 -18.803 -20.246 20.553 1.00 0.00 H new ATOM 0 HB3 LEU A 259 -19.727 -21.423 19.642 1.00 0.00 H new ATOM 0 HG LEU A 259 -20.143 -19.211 18.109 1.00 0.00 H new ATOM 0 HD11 LEU A 259 -17.993 -18.030 17.878 1.00 0.00 H new ATOM 0 HD12 LEU A 259 -18.704 -17.798 19.493 1.00 0.00 H new ATOM 0 HD13 LEU A 259 -17.352 -18.934 19.271 1.00 0.00 H new ATOM 0 HD21 LEU A 259 -18.401 -20.117 16.620 1.00 0.00 H new ATOM 0 HD22 LEU A 259 -17.776 -21.107 17.960 1.00 0.00 H new ATOM 0 HD23 LEU A 259 -19.409 -21.407 17.319 1.00 0.00 H new ATOM 4227 N PRO A 260 -20.619 -20.968 22.690 1.00 0.00 N ATOM 4228 CA PRO A 260 -20.445 -21.035 24.145 1.00 0.00 C ATOM 4229 C PRO A 260 -19.052 -20.598 24.588 1.00 0.00 C ATOM 4230 O PRO A 260 -18.317 -21.365 25.209 1.00 0.00 O ATOM 4231 CB PRO A 260 -20.669 -22.516 24.458 1.00 0.00 C ATOM 4232 CG PRO A 260 -20.291 -23.229 23.208 1.00 0.00 C ATOM 4233 CD PRO A 260 -20.651 -22.309 22.073 1.00 0.00 C ATOM 0 HA PRO A 260 -21.128 -20.365 24.668 1.00 0.00 H new ATOM 0 HB2 PRO A 260 -20.056 -22.840 25.299 1.00 0.00 H new ATOM 0 HB3 PRO A 260 -21.707 -22.711 24.726 1.00 0.00 H new ATOM 0 HG2 PRO A 260 -19.226 -23.460 23.199 1.00 0.00 H new ATOM 0 HG3 PRO A 260 -20.823 -24.177 23.124 1.00 0.00 H new ATOM 0 HD2 PRO A 260 -19.940 -22.389 21.251 1.00 0.00 H new ATOM 0 HD3 PRO A 260 -21.636 -22.540 21.666 1.00 0.00 H new ATOM 4241 N TRP A 261 -18.703 -19.353 24.272 1.00 0.00 N ATOM 4242 CA TRP A 261 -17.406 -18.793 24.638 1.00 0.00 C ATOM 4243 C TRP A 261 -17.284 -17.371 24.100 1.00 0.00 C ATOM 4244 O TRP A 261 -16.770 -16.480 24.774 1.00 0.00 O ATOM 4245 CB TRP A 261 -16.257 -19.673 24.113 1.00 0.00 C ATOM 4246 CG TRP A 261 -15.901 -19.436 22.677 1.00 0.00 C ATOM 4247 CD1 TRP A 261 -15.278 -18.337 22.157 1.00 0.00 C ATOM 4248 CD2 TRP A 261 -16.134 -20.323 21.578 1.00 0.00 C ATOM 4249 NE1 TRP A 261 -15.113 -18.485 20.802 1.00 0.00 N ATOM 4250 CE2 TRP A 261 -15.631 -19.697 20.422 1.00 0.00 C ATOM 4251 CE3 TRP A 261 -16.720 -21.587 21.458 1.00 0.00 C ATOM 4252 CZ2 TRP A 261 -15.696 -20.291 19.165 1.00 0.00 C ATOM 4253 CZ3 TRP A 261 -16.784 -22.176 20.209 1.00 0.00 C ATOM 4254 CH2 TRP A 261 -16.274 -21.528 19.078 1.00 0.00 C ATOM 0 H TRP A 261 -19.306 -18.709 23.759 1.00 0.00 H new ATOM 0 HA TRP A 261 -17.334 -18.767 25.725 1.00 0.00 H new ATOM 0 HB2 TRP A 261 -15.373 -19.499 24.727 1.00 0.00 H new ATOM 0 HB3 TRP A 261 -16.532 -20.720 24.238 1.00 0.00 H new ATOM 0 HD1 TRP A 261 -14.961 -17.477 22.729 1.00 0.00 H new ATOM 0 HE1 TRP A 261 -14.677 -17.805 20.180 1.00 0.00 H new ATOM 0 HE3 TRP A 261 -17.116 -22.094 22.326 1.00 0.00 H new ATOM 0 HZ2 TRP A 261 -15.304 -19.794 18.290 1.00 0.00 H new ATOM 0 HZ3 TRP A 261 -17.235 -23.152 20.104 1.00 0.00 H new ATOM 0 HH2 TRP A 261 -16.338 -22.015 18.116 1.00 0.00 H new ATOM 4265 N GLU A 262 -17.777 -17.171 22.884 1.00 0.00 N ATOM 4266 CA GLU A 262 -17.745 -15.860 22.252 1.00 0.00 C ATOM 4267 C GLU A 262 -19.144 -15.251 22.215 1.00 0.00 C ATOM 4268 O GLU A 262 -19.420 -14.351 21.421 1.00 0.00 O ATOM 4269 CB GLU A 262 -17.179 -15.966 20.834 1.00 0.00 C ATOM 4270 CG GLU A 262 -15.961 -15.087 20.599 1.00 0.00 C ATOM 4271 CD GLU A 262 -16.317 -13.751 19.978 1.00 0.00 C ATOM 4272 OE1 GLU A 262 -17.076 -12.986 20.609 1.00 0.00 O ATOM 4273 OE2 GLU A 262 -15.836 -13.469 18.861 1.00 0.00 O ATOM 0 H GLU A 262 -18.204 -17.902 22.316 1.00 0.00 H new ATOM 0 HA GLU A 262 -17.097 -15.210 22.840 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -16.912 -17.004 20.635 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -17.956 -15.694 20.120 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -15.451 -14.918 21.547 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -15.260 -15.610 19.949 1.00 0.00 H new ATOM 4280 N ASP A 263 -20.025 -15.750 23.080 1.00 0.00 N ATOM 4281 CA ASP A 263 -21.395 -15.258 23.146 1.00 0.00 C ATOM 4282 C ASP A 263 -21.424 -13.775 23.486 1.00 0.00 C ATOM 4283 O ASP A 263 -21.896 -12.957 22.696 1.00 0.00 O ATOM 4284 CB ASP A 263 -22.193 -16.046 24.186 1.00 0.00 C ATOM 4285 CG ASP A 263 -23.682 -16.030 23.906 1.00 0.00 C ATOM 4286 OD1 ASP A 263 -24.138 -16.841 23.072 1.00 0.00 O ATOM 4287 OD2 ASP A 263 -24.393 -15.205 24.519 1.00 0.00 O ATOM 0 H ASP A 263 -19.812 -16.495 23.744 1.00 0.00 H new ATOM 0 HA ASP A 263 -21.851 -15.397 22.166 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -21.841 -17.077 24.205 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -22.008 -15.628 25.175 1.00 0.00 H new ATOM 4292 N ASN A 264 -20.917 -13.429 24.666 1.00 0.00 N ATOM 4293 CA ASN A 264 -20.892 -12.040 25.100 1.00 0.00 C ATOM 4294 C ASN A 264 -19.497 -11.628 25.557 1.00 0.00 C ATOM 4295 O ASN A 264 -19.149 -10.448 25.517 1.00 0.00 O ATOM 4296 CB ASN A 264 -21.897 -11.821 26.233 1.00 0.00 C ATOM 4297 CG ASN A 264 -22.661 -10.519 26.084 1.00 0.00 C ATOM 4298 OD1 ASN A 264 -22.149 -9.446 26.402 1.00 0.00 O ATOM 4299 ND2 ASN A 264 -23.894 -10.609 25.599 1.00 0.00 N ATOM 0 H ASN A 264 -20.520 -14.090 25.334 1.00 0.00 H new ATOM 0 HA ASN A 264 -21.169 -11.419 24.248 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -22.602 -12.652 26.256 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -21.371 -11.823 27.188 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -24.457 -9.767 25.477 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -24.278 -11.520 25.348 1.00 0.00 H new ATOM 4306 N LEU A 265 -18.708 -12.601 26.014 1.00 0.00 N ATOM 4307 CA LEU A 265 -17.362 -12.329 26.503 1.00 0.00 C ATOM 4308 C LEU A 265 -17.435 -11.693 27.883 1.00 0.00 C ATOM 4309 O LEU A 265 -16.433 -11.216 28.417 1.00 0.00 O ATOM 4310 CB LEU A 265 -16.594 -11.420 25.538 1.00 0.00 C ATOM 4311 CG LEU A 265 -16.664 -11.834 24.068 1.00 0.00 C ATOM 4312 CD1 LEU A 265 -15.947 -10.819 23.191 1.00 0.00 C ATOM 4313 CD2 LEU A 265 -16.065 -13.221 23.879 1.00 0.00 C ATOM 0 H LEU A 265 -18.980 -13.583 26.054 1.00 0.00 H new ATOM 0 HA LEU A 265 -16.823 -13.274 26.570 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -16.980 -10.405 25.633 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -15.548 -11.393 25.843 1.00 0.00 H new ATOM 0 HG LEU A 265 -17.711 -11.865 23.768 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -16.008 -11.131 22.149 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -16.418 -9.843 23.305 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -14.901 -10.755 23.490 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -16.122 -13.502 22.827 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -15.022 -13.213 24.196 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -16.621 -13.942 24.478 1.00 0.00 H new ATOM 4325 N LYS A 266 -18.635 -11.701 28.460 1.00 0.00 N ATOM 4326 CA LYS A 266 -18.848 -11.138 29.784 1.00 0.00 C ATOM 4327 C LYS A 266 -18.421 -12.129 30.861 1.00 0.00 C ATOM 4328 O LYS A 266 -18.230 -11.757 32.019 1.00 0.00 O ATOM 4329 CB LYS A 266 -20.319 -10.762 29.973 1.00 0.00 C ATOM 4330 CG LYS A 266 -20.556 -9.783 31.112 1.00 0.00 C ATOM 4331 CD LYS A 266 -21.952 -9.186 31.051 1.00 0.00 C ATOM 4332 CE LYS A 266 -23.018 -10.237 31.310 1.00 0.00 C ATOM 4333 NZ LYS A 266 -23.450 -10.252 32.734 1.00 0.00 N ATOM 0 H LYS A 266 -19.472 -12.092 28.028 1.00 0.00 H new ATOM 0 HA LYS A 266 -18.240 -10.238 29.875 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -20.696 -10.327 29.047 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -20.896 -11.668 30.158 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -20.418 -10.292 32.066 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -19.815 -8.985 31.067 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -22.040 -8.388 31.788 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -22.114 -8.735 30.072 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -23.880 -10.044 30.671 1.00 0.00 H new ATOM 0 HE3 LYS A 266 -22.633 -11.219 31.037 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 -24.178 -10.983 32.868 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 -22.633 -10.461 33.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -23.842 -9.323 32.988 1.00 0.00 H new ATOM 4347 N ASP A 267 -18.269 -13.394 30.472 1.00 0.00 N ATOM 4348 CA ASP A 267 -17.861 -14.432 31.411 1.00 0.00 C ATOM 4349 C ASP A 267 -16.797 -15.340 30.797 1.00 0.00 C ATOM 4350 O ASP A 267 -17.104 -16.425 30.304 1.00 0.00 O ATOM 4351 CB ASP A 267 -19.072 -15.260 31.849 1.00 0.00 C ATOM 4352 CG ASP A 267 -19.493 -14.958 33.273 1.00 0.00 C ATOM 4353 OD1 ASP A 267 -19.940 -13.819 33.530 1.00 0.00 O ATOM 4354 OD2 ASP A 267 -19.377 -15.857 34.131 1.00 0.00 O ATOM 0 H ASP A 267 -18.422 -13.721 29.518 1.00 0.00 H new ATOM 0 HA ASP A 267 -17.430 -13.945 32.286 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -19.907 -15.062 31.176 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -18.835 -16.320 31.760 1.00 0.00 H new ATOM 4359 N PRO A 268 -15.524 -14.904 30.823 1.00 0.00 N ATOM 4360 CA PRO A 268 -14.406 -15.679 30.268 1.00 0.00 C ATOM 4361 C PRO A 268 -14.247 -17.042 30.941 1.00 0.00 C ATOM 4362 O PRO A 268 -13.544 -17.915 30.433 1.00 0.00 O ATOM 4363 CB PRO A 268 -13.179 -14.804 30.551 1.00 0.00 C ATOM 4364 CG PRO A 268 -13.722 -13.434 30.770 1.00 0.00 C ATOM 4365 CD PRO A 268 -15.074 -13.623 31.393 1.00 0.00 C ATOM 0 HA PRO A 268 -14.557 -15.897 29.211 1.00 0.00 H new ATOM 0 HB2 PRO A 268 -12.636 -15.158 31.428 1.00 0.00 H new ATOM 0 HB3 PRO A 268 -12.480 -14.822 29.715 1.00 0.00 H new ATOM 0 HG2 PRO A 268 -13.069 -12.854 31.422 1.00 0.00 H new ATOM 0 HG3 PRO A 268 -13.798 -12.889 29.829 1.00 0.00 H new ATOM 0 HD2 PRO A 268 -15.015 -13.663 32.481 1.00 0.00 H new ATOM 0 HD3 PRO A 268 -15.752 -12.808 31.140 1.00 0.00 H new ATOM 4373 N LYS A 269 -14.898 -17.215 32.089 1.00 0.00 N ATOM 4374 CA LYS A 269 -14.825 -18.469 32.836 1.00 0.00 C ATOM 4375 C LYS A 269 -15.103 -19.668 31.933 1.00 0.00 C ATOM 4376 O LYS A 269 -14.336 -20.631 31.910 1.00 0.00 O ATOM 4377 CB LYS A 269 -15.822 -18.448 33.998 1.00 0.00 C ATOM 4378 CG LYS A 269 -15.161 -18.420 35.366 1.00 0.00 C ATOM 4379 CD LYS A 269 -15.937 -19.247 36.379 1.00 0.00 C ATOM 4380 CE LYS A 269 -17.360 -18.739 36.542 1.00 0.00 C ATOM 4381 NZ LYS A 269 -17.820 -18.819 37.957 1.00 0.00 N ATOM 0 H LYS A 269 -15.483 -16.501 32.523 1.00 0.00 H new ATOM 0 HA LYS A 269 -13.813 -18.568 33.230 1.00 0.00 H new ATOM 0 HB2 LYS A 269 -16.466 -17.575 33.897 1.00 0.00 H new ATOM 0 HB3 LYS A 269 -16.463 -19.327 33.931 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -14.143 -18.802 35.287 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -15.089 -17.390 35.715 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -15.956 -20.289 36.061 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -15.427 -19.217 37.342 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -17.418 -17.706 36.199 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -18.029 -19.323 35.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -18.795 -18.463 38.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -17.789 -19.808 38.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -17.198 -18.241 38.558 1.00 0.00 H new ATOM 4395 N TYR A 270 -16.201 -19.602 31.186 1.00 0.00 N ATOM 4396 CA TYR A 270 -16.570 -20.683 30.281 1.00 0.00 C ATOM 4397 C TYR A 270 -15.843 -20.544 28.948 1.00 0.00 C ATOM 4398 O TYR A 270 -15.609 -21.531 28.252 1.00 0.00 O ATOM 4399 CB TYR A 270 -18.084 -20.705 30.055 1.00 0.00 C ATOM 4400 CG TYR A 270 -18.655 -19.389 29.572 1.00 0.00 C ATOM 4401 CD1 TYR A 270 -18.351 -18.897 28.308 1.00 0.00 C ATOM 4402 CD2 TYR A 270 -19.505 -18.643 30.379 1.00 0.00 C ATOM 4403 CE1 TYR A 270 -18.879 -17.698 27.863 1.00 0.00 C ATOM 4404 CE2 TYR A 270 -20.035 -17.445 29.941 1.00 0.00 C ATOM 4405 CZ TYR A 270 -19.719 -16.976 28.684 1.00 0.00 C ATOM 4406 OH TYR A 270 -20.246 -15.785 28.245 1.00 0.00 O ATOM 0 H TYR A 270 -16.848 -18.814 31.190 1.00 0.00 H new ATOM 0 HA TYR A 270 -16.272 -21.625 30.742 1.00 0.00 H new ATOM 0 HB2 TYR A 270 -18.321 -21.481 29.327 1.00 0.00 H new ATOM 0 HB3 TYR A 270 -18.576 -20.982 30.987 1.00 0.00 H new ATOM 0 HD1 TYR A 270 -17.692 -19.460 27.663 1.00 0.00 H new ATOM 0 HD2 TYR A 270 -19.755 -19.006 31.365 1.00 0.00 H new ATOM 0 HE1 TYR A 270 -18.634 -17.330 26.878 1.00 0.00 H new ATOM 0 HE2 TYR A 270 -20.695 -16.878 30.581 1.00 0.00 H new ATOM 0 HH TYR A 270 -20.818 -15.403 28.943 1.00 0.00 H new ATOM 4416 N VAL A 271 -15.489 -19.311 28.599 1.00 0.00 N ATOM 4417 CA VAL A 271 -14.790 -19.046 27.350 1.00 0.00 C ATOM 4418 C VAL A 271 -13.451 -19.775 27.301 1.00 0.00 C ATOM 4419 O VAL A 271 -13.051 -20.286 26.256 1.00 0.00 O ATOM 4420 CB VAL A 271 -14.546 -17.538 27.155 1.00 0.00 C ATOM 4421 CG1 VAL A 271 -13.929 -17.268 25.791 1.00 0.00 C ATOM 4422 CG2 VAL A 271 -15.841 -16.760 27.324 1.00 0.00 C ATOM 0 H VAL A 271 -15.675 -18.482 29.164 1.00 0.00 H new ATOM 0 HA VAL A 271 -15.429 -19.413 26.547 1.00 0.00 H new ATOM 0 HB VAL A 271 -13.845 -17.202 27.919 1.00 0.00 H new ATOM 0 HG11 VAL A 271 -13.764 -16.197 25.672 1.00 0.00 H new ATOM 0 HG12 VAL A 271 -12.977 -17.793 25.712 1.00 0.00 H new ATOM 0 HG13 VAL A 271 -14.603 -17.620 25.010 1.00 0.00 H new ATOM 0 HG21 VAL A 271 -15.648 -15.697 27.183 1.00 0.00 H new ATOM 0 HG22 VAL A 271 -16.568 -17.098 26.585 1.00 0.00 H new ATOM 0 HG23 VAL A 271 -16.237 -16.927 28.326 1.00 0.00 H new ATOM 4432 N ARG A 272 -12.761 -19.815 28.436 1.00 0.00 N ATOM 4433 CA ARG A 272 -11.464 -20.477 28.519 1.00 0.00 C ATOM 4434 C ARG A 272 -11.615 -21.995 28.484 1.00 0.00 C ATOM 4435 O ARG A 272 -10.882 -22.683 27.774 1.00 0.00 O ATOM 4436 CB ARG A 272 -10.735 -20.056 29.797 1.00 0.00 C ATOM 4437 CG ARG A 272 -10.285 -18.604 29.789 1.00 0.00 C ATOM 4438 CD ARG A 272 -9.174 -18.360 30.799 1.00 0.00 C ATOM 4439 NE ARG A 272 -7.993 -19.173 30.522 1.00 0.00 N ATOM 4440 CZ ARG A 272 -7.010 -19.374 31.397 1.00 0.00 C ATOM 4441 NH1 ARG A 272 -7.062 -18.821 32.602 1.00 0.00 N ATOM 4442 NH2 ARG A 272 -5.971 -20.128 31.065 1.00 0.00 N ATOM 0 H ARG A 272 -13.078 -19.397 29.311 1.00 0.00 H new ATOM 0 HA ARG A 272 -10.877 -20.172 27.653 1.00 0.00 H new ATOM 0 HB2 ARG A 272 -11.392 -20.220 30.651 1.00 0.00 H new ATOM 0 HB3 ARG A 272 -9.865 -20.697 29.937 1.00 0.00 H new ATOM 0 HG2 ARG A 272 -9.937 -18.335 28.792 1.00 0.00 H new ATOM 0 HG3 ARG A 272 -11.133 -17.958 30.016 1.00 0.00 H new ATOM 0 HD2 ARG A 272 -8.899 -17.305 30.787 1.00 0.00 H new ATOM 0 HD3 ARG A 272 -9.540 -18.583 31.801 1.00 0.00 H new ATOM 0 HE ARG A 272 -7.917 -19.612 29.605 1.00 0.00 H new ATOM 0 HH11 ARG A 272 -7.858 -18.239 32.862 1.00 0.00 H new ATOM 0 HH12 ARG A 272 -6.306 -18.978 33.268 1.00 0.00 H new ATOM 0 HH21 ARG A 272 -5.925 -20.554 30.139 1.00 0.00 H new ATOM 0 HH22 ARG A 272 -5.218 -20.282 31.735 1.00 0.00 H new ATOM 4456 N ASP A 273 -12.566 -22.509 29.256 1.00 0.00 N ATOM 4457 CA ASP A 273 -12.805 -23.948 29.314 1.00 0.00 C ATOM 4458 C ASP A 273 -13.408 -24.458 28.008 1.00 0.00 C ATOM 4459 O ASP A 273 -13.017 -25.513 27.503 1.00 0.00 O ATOM 4460 CB ASP A 273 -13.734 -24.283 30.482 1.00 0.00 C ATOM 4461 CG ASP A 273 -13.831 -25.776 30.733 1.00 0.00 C ATOM 4462 OD1 ASP A 273 -12.945 -26.320 31.423 1.00 0.00 O ATOM 4463 OD2 ASP A 273 -14.794 -26.399 30.240 1.00 0.00 O ATOM 0 H ASP A 273 -13.183 -21.953 29.849 1.00 0.00 H new ATOM 0 HA ASP A 273 -11.846 -24.443 29.465 1.00 0.00 H new ATOM 0 HB2 ASP A 273 -13.373 -23.788 31.384 1.00 0.00 H new ATOM 0 HB3 ASP A 273 -14.728 -23.886 30.277 1.00 0.00 H new ATOM 4468 N SER A 274 -14.362 -23.709 27.468 1.00 0.00 N ATOM 4469 CA SER A 274 -15.020 -24.090 26.223 1.00 0.00 C ATOM 4470 C SER A 274 -14.020 -24.180 25.076 1.00 0.00 C ATOM 4471 O SER A 274 -14.028 -25.140 24.306 1.00 0.00 O ATOM 4472 CB SER A 274 -16.120 -23.085 25.876 1.00 0.00 C ATOM 4473 OG SER A 274 -17.019 -23.623 24.921 1.00 0.00 O ATOM 0 H SER A 274 -14.697 -22.835 27.872 1.00 0.00 H new ATOM 0 HA SER A 274 -15.465 -25.075 26.367 1.00 0.00 H new ATOM 0 HB2 SER A 274 -16.665 -22.811 26.779 1.00 0.00 H new ATOM 0 HB3 SER A 274 -15.672 -22.172 25.485 1.00 0.00 H new ATOM 0 HG SER A 274 -17.673 -22.939 24.666 1.00 0.00 H new ATOM 4479 N LYS A 275 -13.160 -23.173 24.966 1.00 0.00 N ATOM 4480 CA LYS A 275 -12.156 -23.138 23.908 1.00 0.00 C ATOM 4481 C LYS A 275 -11.244 -24.359 23.974 1.00 0.00 C ATOM 4482 O LYS A 275 -11.047 -25.052 22.976 1.00 0.00 O ATOM 4483 CB LYS A 275 -11.322 -21.857 24.009 1.00 0.00 C ATOM 4484 CG LYS A 275 -11.422 -20.968 22.778 1.00 0.00 C ATOM 4485 CD LYS A 275 -11.078 -21.730 21.508 1.00 0.00 C ATOM 4486 CE LYS A 275 -12.307 -21.962 20.644 1.00 0.00 C ATOM 4487 NZ LYS A 275 -12.591 -20.799 19.759 1.00 0.00 N ATOM 0 H LYS A 275 -13.138 -22.371 25.596 1.00 0.00 H new ATOM 0 HA LYS A 275 -12.677 -23.152 22.951 1.00 0.00 H new ATOM 0 HB2 LYS A 275 -11.644 -21.291 24.883 1.00 0.00 H new ATOM 0 HB3 LYS A 275 -10.278 -22.125 24.170 1.00 0.00 H new ATOM 0 HG2 LYS A 275 -12.432 -20.566 22.700 1.00 0.00 H new ATOM 0 HG3 LYS A 275 -10.749 -20.118 22.887 1.00 0.00 H new ATOM 0 HD2 LYS A 275 -10.333 -21.173 20.940 1.00 0.00 H new ATOM 0 HD3 LYS A 275 -10.629 -22.689 21.768 1.00 0.00 H new ATOM 0 HE2 LYS A 275 -12.160 -22.854 20.035 1.00 0.00 H new ATOM 0 HE3 LYS A 275 -13.170 -22.151 21.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 275 -13.614 -20.613 19.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 275 -12.091 -19.960 20.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 275 -12.267 -21.010 18.794 1.00 0.00 H new ATOM 4501 N ILE A 276 -10.686 -24.616 25.152 1.00 0.00 N ATOM 4502 CA ILE A 276 -9.789 -25.752 25.345 1.00 0.00 C ATOM 4503 C ILE A 276 -10.429 -27.057 24.878 1.00 0.00 C ATOM 4504 O ILE A 276 -9.756 -27.923 24.318 1.00 0.00 O ATOM 4505 CB ILE A 276 -9.372 -25.894 26.824 1.00 0.00 C ATOM 4506 CG1 ILE A 276 -8.739 -24.595 27.329 1.00 0.00 C ATOM 4507 CG2 ILE A 276 -8.405 -27.059 26.998 1.00 0.00 C ATOM 4508 CD1 ILE A 276 -8.964 -24.347 28.804 1.00 0.00 C ATOM 0 H ILE A 276 -10.839 -24.053 25.989 1.00 0.00 H new ATOM 0 HA ILE A 276 -8.903 -25.556 24.741 1.00 0.00 H new ATOM 0 HB ILE A 276 -10.265 -26.096 27.415 1.00 0.00 H new ATOM 0 HG12 ILE A 276 -7.667 -24.622 27.133 1.00 0.00 H new ATOM 0 HG13 ILE A 276 -9.146 -23.758 26.762 1.00 0.00 H new ATOM 0 HG21 ILE A 276 -8.122 -27.143 28.047 1.00 0.00 H new ATOM 0 HG22 ILE A 276 -8.886 -27.983 26.676 1.00 0.00 H new ATOM 0 HG23 ILE A 276 -7.514 -26.885 26.395 1.00 0.00 H new ATOM 0 HD11 ILE A 276 -8.488 -23.410 29.092 1.00 0.00 H new ATOM 0 HD12 ILE A 276 -10.034 -24.287 29.004 1.00 0.00 H new ATOM 0 HD13 ILE A 276 -8.532 -25.165 29.381 1.00 0.00 H new ATOM 4520 N ARG A 277 -11.728 -27.195 25.115 1.00 0.00 N ATOM 4521 CA ARG A 277 -12.453 -28.399 24.721 1.00 0.00 C ATOM 4522 C ARG A 277 -12.832 -28.360 23.244 1.00 0.00 C ATOM 4523 O ARG A 277 -12.557 -29.299 22.497 1.00 0.00 O ATOM 4524 CB ARG A 277 -13.710 -28.562 25.577 1.00 0.00 C ATOM 4525 CG ARG A 277 -14.045 -30.010 25.897 1.00 0.00 C ATOM 4526 CD ARG A 277 -14.699 -30.142 27.263 1.00 0.00 C ATOM 4527 NE ARG A 277 -14.288 -31.362 27.953 1.00 0.00 N ATOM 4528 CZ ARG A 277 -13.120 -31.504 28.575 1.00 0.00 C ATOM 4529 NH1 ARG A 277 -12.247 -30.505 28.598 1.00 0.00 N ATOM 4530 NH2 ARG A 277 -12.825 -32.649 29.178 1.00 0.00 N ATOM 0 H ARG A 277 -12.301 -26.489 25.578 1.00 0.00 H new ATOM 0 HA ARG A 277 -11.795 -29.253 24.880 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -13.578 -28.014 26.510 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -14.554 -28.109 25.058 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -14.713 -30.407 25.133 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -13.135 -30.610 25.869 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -14.441 -29.276 27.873 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -15.783 -30.139 27.147 1.00 0.00 H new ATOM 0 HE ARG A 277 -14.934 -32.151 27.958 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -12.470 -29.623 28.137 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -11.353 -30.620 29.076 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -13.493 -33.419 29.165 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -11.930 -32.758 29.655 1.00 0.00 H new ATOM 4544 N TYR A 278 -13.471 -27.270 22.829 1.00 0.00 N ATOM 4545 CA TYR A 278 -13.898 -27.111 21.443 1.00 0.00 C ATOM 4546 C TYR A 278 -12.717 -27.210 20.482 1.00 0.00 C ATOM 4547 O TYR A 278 -12.842 -27.762 19.389 1.00 0.00 O ATOM 4548 CB TYR A 278 -14.614 -25.772 21.260 1.00 0.00 C ATOM 4549 CG TYR A 278 -16.105 -25.848 21.507 1.00 0.00 C ATOM 4550 CD1 TYR A 278 -16.607 -26.030 22.790 1.00 0.00 C ATOM 4551 CD2 TYR A 278 -17.009 -25.743 20.458 1.00 0.00 C ATOM 4552 CE1 TYR A 278 -17.968 -26.103 23.019 1.00 0.00 C ATOM 4553 CE2 TYR A 278 -18.371 -25.815 20.678 1.00 0.00 C ATOM 4554 CZ TYR A 278 -18.845 -25.996 21.960 1.00 0.00 C ATOM 4555 OH TYR A 278 -20.201 -26.068 22.184 1.00 0.00 O ATOM 0 H TYR A 278 -13.705 -26.483 23.434 1.00 0.00 H new ATOM 0 HA TYR A 278 -14.589 -27.921 21.211 1.00 0.00 H new ATOM 0 HB2 TYR A 278 -14.178 -25.040 21.939 1.00 0.00 H new ATOM 0 HB3 TYR A 278 -14.439 -25.411 20.247 1.00 0.00 H new ATOM 0 HD1 TYR A 278 -15.923 -26.116 23.621 1.00 0.00 H new ATOM 0 HD2 TYR A 278 -16.641 -25.603 19.452 1.00 0.00 H new ATOM 0 HE1 TYR A 278 -18.343 -26.243 24.022 1.00 0.00 H new ATOM 0 HE2 TYR A 278 -19.060 -25.730 19.851 1.00 0.00 H new ATOM 0 HH TYR A 278 -20.368 -26.196 23.141 1.00 0.00 H new ATOM 4565 N ARG A 279 -11.568 -26.677 20.892 1.00 0.00 N ATOM 4566 CA ARG A 279 -10.371 -26.715 20.058 1.00 0.00 C ATOM 4567 C ARG A 279 -10.033 -28.150 19.665 1.00 0.00 C ATOM 4568 O ARG A 279 -9.483 -28.398 18.592 1.00 0.00 O ATOM 4569 CB ARG A 279 -9.185 -26.084 20.792 1.00 0.00 C ATOM 4570 CG ARG A 279 -8.136 -25.495 19.861 1.00 0.00 C ATOM 4571 CD ARG A 279 -7.481 -26.568 19.005 1.00 0.00 C ATOM 4572 NE ARG A 279 -6.129 -26.195 18.598 1.00 0.00 N ATOM 4573 CZ ARG A 279 -5.063 -26.291 19.390 1.00 0.00 C ATOM 4574 NH1 ARG A 279 -5.187 -26.750 20.629 1.00 0.00 N ATOM 4575 NH2 ARG A 279 -3.869 -25.927 18.941 1.00 0.00 N ATOM 0 H ARG A 279 -11.442 -26.216 21.793 1.00 0.00 H new ATOM 0 HA ARG A 279 -10.572 -26.142 19.153 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -9.553 -25.300 21.453 1.00 0.00 H new ATOM 0 HB3 ARG A 279 -8.716 -26.839 21.423 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -8.599 -24.747 19.217 1.00 0.00 H new ATOM 0 HG3 ARG A 279 -7.374 -24.982 20.448 1.00 0.00 H new ATOM 0 HD2 ARG A 279 -7.446 -27.504 19.562 1.00 0.00 H new ATOM 0 HD3 ARG A 279 -8.090 -26.746 18.119 1.00 0.00 H new ATOM 0 HE ARG A 279 -5.993 -25.840 17.651 1.00 0.00 H new ATOM 0 HH11 ARG A 279 -6.103 -27.032 20.979 1.00 0.00 H new ATOM 0 HH12 ARG A 279 -4.367 -26.821 21.231 1.00 0.00 H new ATOM 0 HH21 ARG A 279 -3.768 -25.574 17.989 1.00 0.00 H new ATOM 0 HH22 ARG A 279 -3.052 -26.000 19.547 1.00 0.00 H new ATOM 4589 N GLU A 280 -10.373 -29.091 20.539 1.00 0.00 N ATOM 4590 CA GLU A 280 -10.112 -30.502 20.284 1.00 0.00 C ATOM 4591 C GLU A 280 -11.406 -31.311 20.331 1.00 0.00 C ATOM 4592 O GLU A 280 -11.394 -32.499 20.655 1.00 0.00 O ATOM 4593 CB GLU A 280 -9.116 -31.051 21.307 1.00 0.00 C ATOM 4594 CG GLU A 280 -8.187 -32.114 20.743 1.00 0.00 C ATOM 4595 CD GLU A 280 -7.939 -33.247 21.719 1.00 0.00 C ATOM 4596 OE1 GLU A 280 -7.852 -32.975 22.935 1.00 0.00 O ATOM 4597 OE2 GLU A 280 -7.830 -34.406 21.267 1.00 0.00 O ATOM 0 H GLU A 280 -10.830 -28.901 21.431 1.00 0.00 H new ATOM 0 HA GLU A 280 -9.683 -30.593 19.286 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -8.518 -30.228 21.697 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -9.667 -31.471 22.148 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -8.616 -32.517 19.826 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -7.235 -31.655 20.475 1.00 0.00 H new ATOM 4604 N ASN A 281 -12.520 -30.661 20.008 1.00 0.00 N ATOM 4605 CA ASN A 281 -13.820 -31.321 20.015 1.00 0.00 C ATOM 4606 C ASN A 281 -14.627 -30.947 18.776 1.00 0.00 C ATOM 4607 O ASN A 281 -15.817 -30.643 18.867 1.00 0.00 O ATOM 4608 CB ASN A 281 -14.596 -30.948 21.279 1.00 0.00 C ATOM 4609 CG ASN A 281 -14.140 -31.735 22.492 1.00 0.00 C ATOM 4610 OD1 ASN A 281 -12.961 -31.727 22.845 1.00 0.00 O ATOM 4611 ND2 ASN A 281 -15.075 -32.423 23.136 1.00 0.00 N ATOM 0 H ASN A 281 -12.548 -29.678 19.738 1.00 0.00 H new ATOM 0 HA ASN A 281 -13.654 -32.398 20.004 1.00 0.00 H new ATOM 0 HB2 ASN A 281 -14.475 -29.882 21.475 1.00 0.00 H new ATOM 0 HB3 ASN A 281 -15.659 -31.124 21.114 1.00 0.00 H new ATOM 0 HD21 ASN A 281 -14.828 -32.973 23.958 1.00 0.00 H new ATOM 0 HD22 ASN A 281 -16.041 -32.401 22.808 1.00 0.00 H new ATOM 4618 N ILE A 282 -13.974 -30.973 17.618 1.00 0.00 N ATOM 4619 CA ILE A 282 -14.630 -30.639 16.358 1.00 0.00 C ATOM 4620 C ILE A 282 -15.934 -31.417 16.193 1.00 0.00 C ATOM 4621 O ILE A 282 -16.914 -30.902 15.655 1.00 0.00 O ATOM 4622 CB ILE A 282 -13.699 -30.918 15.151 1.00 0.00 C ATOM 4623 CG1 ILE A 282 -12.704 -29.766 14.984 1.00 0.00 C ATOM 4624 CG2 ILE A 282 -14.502 -31.125 13.871 1.00 0.00 C ATOM 4625 CD1 ILE A 282 -11.685 -29.994 13.888 1.00 0.00 C ATOM 0 H ILE A 282 -12.989 -31.222 17.526 1.00 0.00 H new ATOM 0 HA ILE A 282 -14.858 -29.573 16.385 1.00 0.00 H new ATOM 0 HB ILE A 282 -13.148 -31.838 15.347 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -13.255 -28.850 14.770 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -12.181 -29.610 15.927 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -13.821 -31.319 13.042 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -15.173 -31.975 13.996 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -15.086 -30.230 13.659 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -11.015 -29.136 13.830 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -11.107 -30.891 14.109 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -12.198 -30.119 12.934 1.00 0.00 H new ATOM 4637 N ALA A 283 -15.933 -32.660 16.655 1.00 0.00 N ATOM 4638 CA ALA A 283 -17.111 -33.510 16.555 1.00 0.00 C ATOM 4639 C ALA A 283 -18.183 -33.089 17.556 1.00 0.00 C ATOM 4640 O ALA A 283 -19.377 -33.261 17.309 1.00 0.00 O ATOM 4641 CB ALA A 283 -16.726 -34.964 16.763 1.00 0.00 C ATOM 0 H ALA A 283 -15.130 -33.102 17.102 1.00 0.00 H new ATOM 0 HA ALA A 283 -17.529 -33.396 15.555 1.00 0.00 H new ATOM 0 HB1 ALA A 283 -17.615 -35.590 16.686 1.00 0.00 H new ATOM 0 HB2 ALA A 283 -16.005 -35.262 16.002 1.00 0.00 H new ATOM 0 HB3 ALA A 283 -16.281 -35.085 17.751 1.00 0.00 H new ATOM 4647 N SER A 284 -17.750 -32.536 18.684 1.00 0.00 N ATOM 4648 CA SER A 284 -18.676 -32.092 19.719 1.00 0.00 C ATOM 4649 C SER A 284 -19.294 -30.746 19.357 1.00 0.00 C ATOM 4650 O SER A 284 -20.493 -30.535 19.538 1.00 0.00 O ATOM 4651 CB SER A 284 -17.959 -31.992 21.066 1.00 0.00 C ATOM 4652 OG SER A 284 -18.812 -32.384 22.128 1.00 0.00 O ATOM 0 H SER A 284 -16.766 -32.385 18.904 1.00 0.00 H new ATOM 0 HA SER A 284 -19.476 -32.829 19.795 1.00 0.00 H new ATOM 0 HB2 SER A 284 -17.071 -32.624 21.057 1.00 0.00 H new ATOM 0 HB3 SER A 284 -17.620 -30.968 21.226 1.00 0.00 H new ATOM 0 HG SER A 284 -18.330 -32.313 22.978 1.00 0.00 H new ATOM 4658 N LEU A 285 -18.471 -29.837 18.841 1.00 0.00 N ATOM 4659 CA LEU A 285 -18.948 -28.514 18.454 1.00 0.00 C ATOM 4660 C LEU A 285 -19.868 -28.605 17.242 1.00 0.00 C ATOM 4661 O LEU A 285 -20.762 -27.777 17.067 1.00 0.00 O ATOM 4662 CB LEU A 285 -17.767 -27.582 18.161 1.00 0.00 C ATOM 4663 CG LEU A 285 -17.039 -27.830 16.838 1.00 0.00 C ATOM 4664 CD1 LEU A 285 -17.773 -27.157 15.687 1.00 0.00 C ATOM 4665 CD2 LEU A 285 -15.606 -27.327 16.921 1.00 0.00 C ATOM 0 H LEU A 285 -17.475 -29.992 18.682 1.00 0.00 H new ATOM 0 HA LEU A 285 -19.518 -28.100 19.286 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -18.129 -26.554 18.168 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -17.046 -27.672 18.974 1.00 0.00 H new ATOM 0 HG LEU A 285 -17.021 -28.904 16.651 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -17.239 -27.345 14.755 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -18.783 -27.560 15.614 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -17.823 -26.083 15.866 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -15.101 -27.510 15.973 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -15.607 -26.257 17.131 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -15.082 -27.853 17.719 1.00 0.00 H new ATOM 4677 N MET A 286 -19.649 -29.619 16.411 1.00 0.00 N ATOM 4678 CA MET A 286 -20.466 -29.822 15.221 1.00 0.00 C ATOM 4679 C MET A 286 -21.851 -30.327 15.600 1.00 0.00 C ATOM 4680 O MET A 286 -22.866 -29.776 15.175 1.00 0.00 O ATOM 4681 CB MET A 286 -19.793 -30.822 14.278 1.00 0.00 C ATOM 4682 CG MET A 286 -18.627 -30.238 13.501 1.00 0.00 C ATOM 4683 SD MET A 286 -19.114 -29.624 11.878 1.00 0.00 S ATOM 4684 CE MET A 286 -17.738 -28.544 11.506 1.00 0.00 C ATOM 0 H MET A 286 -18.912 -30.313 16.540 1.00 0.00 H new ATOM 0 HA MET A 286 -20.568 -28.864 14.712 1.00 0.00 H new ATOM 0 HB2 MET A 286 -19.441 -31.675 14.858 1.00 0.00 H new ATOM 0 HB3 MET A 286 -20.534 -31.200 13.574 1.00 0.00 H new ATOM 0 HG2 MET A 286 -18.184 -29.424 14.075 1.00 0.00 H new ATOM 0 HG3 MET A 286 -17.857 -31.000 13.381 1.00 0.00 H new ATOM 0 HE1 MET A 286 -17.640 -28.438 10.426 1.00 0.00 H new ATOM 0 HE2 MET A 286 -17.913 -27.565 11.952 1.00 0.00 H new ATOM 0 HE3 MET A 286 -16.821 -28.970 11.913 1.00 0.00 H new ATOM 4694 N ASP A 287 -21.885 -31.385 16.402 1.00 0.00 N ATOM 4695 CA ASP A 287 -23.143 -31.976 16.841 1.00 0.00 C ATOM 4696 C ASP A 287 -23.876 -31.060 17.818 1.00 0.00 C ATOM 4697 O ASP A 287 -25.097 -31.134 17.952 1.00 0.00 O ATOM 4698 CB ASP A 287 -22.889 -33.336 17.493 1.00 0.00 C ATOM 4699 CG ASP A 287 -23.924 -34.370 17.094 1.00 0.00 C ATOM 4700 OD1 ASP A 287 -23.826 -34.906 15.969 1.00 0.00 O ATOM 4701 OD2 ASP A 287 -24.833 -34.644 17.906 1.00 0.00 O ATOM 0 H ASP A 287 -21.053 -31.852 16.762 1.00 0.00 H new ATOM 0 HA ASP A 287 -23.774 -32.110 15.962 1.00 0.00 H new ATOM 0 HB2 ASP A 287 -21.897 -33.691 17.212 1.00 0.00 H new ATOM 0 HB3 ASP A 287 -22.892 -33.222 18.577 1.00 0.00 H new ATOM 4706 N LYS A 288 -23.127 -30.198 18.502 1.00 0.00 N ATOM 4707 CA LYS A 288 -23.717 -29.277 19.468 1.00 0.00 C ATOM 4708 C LYS A 288 -24.276 -28.037 18.777 1.00 0.00 C ATOM 4709 O LYS A 288 -25.408 -27.630 19.034 1.00 0.00 O ATOM 4710 CB LYS A 288 -22.680 -28.867 20.515 1.00 0.00 C ATOM 4711 CG LYS A 288 -23.286 -28.225 21.751 1.00 0.00 C ATOM 4712 CD LYS A 288 -23.946 -29.259 22.650 1.00 0.00 C ATOM 4713 CE LYS A 288 -22.959 -29.838 23.652 1.00 0.00 C ATOM 4714 NZ LYS A 288 -23.137 -29.251 25.009 1.00 0.00 N ATOM 0 H LYS A 288 -22.115 -30.119 18.405 1.00 0.00 H new ATOM 0 HA LYS A 288 -24.540 -29.794 19.963 1.00 0.00 H new ATOM 0 HB2 LYS A 288 -22.111 -29.747 20.815 1.00 0.00 H new ATOM 0 HB3 LYS A 288 -21.975 -28.170 20.062 1.00 0.00 H new ATOM 0 HG2 LYS A 288 -22.509 -27.700 22.308 1.00 0.00 H new ATOM 0 HG3 LYS A 288 -24.022 -27.479 21.451 1.00 0.00 H new ATOM 0 HD2 LYS A 288 -24.780 -28.801 23.182 1.00 0.00 H new ATOM 0 HD3 LYS A 288 -24.360 -30.062 22.040 1.00 0.00 H new ATOM 0 HE2 LYS A 288 -23.087 -30.919 23.704 1.00 0.00 H new ATOM 0 HE3 LYS A 288 -21.941 -29.654 23.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 288 -22.446 -29.672 25.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 288 -22.990 -28.222 24.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 288 -24.100 -29.449 25.349 1.00 0.00 H new ATOM 4728 N CYS A 289 -23.474 -27.439 17.901 1.00 0.00 N ATOM 4729 CA CYS A 289 -23.892 -26.243 17.178 1.00 0.00 C ATOM 4730 C CYS A 289 -24.725 -26.605 15.952 1.00 0.00 C ATOM 4731 O CYS A 289 -25.725 -25.953 15.655 1.00 0.00 O ATOM 4732 CB CYS A 289 -22.670 -25.425 16.756 1.00 0.00 C ATOM 4733 SG CYS A 289 -21.802 -24.634 18.130 1.00 0.00 S ATOM 0 H CYS A 289 -22.533 -27.762 17.675 1.00 0.00 H new ATOM 0 HA CYS A 289 -24.510 -25.644 17.847 1.00 0.00 H new ATOM 0 HB2 CYS A 289 -21.974 -26.077 16.228 1.00 0.00 H new ATOM 0 HB3 CYS A 289 -22.986 -24.657 16.050 1.00 0.00 H new ATOM 0 HG CYS A 289 -20.850 -25.414 18.549 1.00 0.00 H new ATOM 4739 N PHE A 290 -24.306 -27.648 15.243 1.00 0.00 N ATOM 4740 CA PHE A 290 -25.017 -28.094 14.050 1.00 0.00 C ATOM 4741 C PHE A 290 -25.826 -29.357 14.337 1.00 0.00 C ATOM 4742 O PHE A 290 -25.487 -30.134 15.229 1.00 0.00 O ATOM 4743 CB PHE A 290 -24.033 -28.354 12.908 1.00 0.00 C ATOM 4744 CG PHE A 290 -23.026 -27.257 12.718 1.00 0.00 C ATOM 4745 CD1 PHE A 290 -23.436 -25.949 12.509 1.00 0.00 C ATOM 4746 CD2 PHE A 290 -21.667 -27.532 12.745 1.00 0.00 C ATOM 4747 CE1 PHE A 290 -22.511 -24.938 12.332 1.00 0.00 C ATOM 4748 CE2 PHE A 290 -20.738 -26.524 12.568 1.00 0.00 C ATOM 4749 CZ PHE A 290 -21.161 -25.226 12.361 1.00 0.00 C ATOM 0 H PHE A 290 -23.479 -28.199 15.473 1.00 0.00 H new ATOM 0 HA PHE A 290 -25.705 -27.302 13.753 1.00 0.00 H new ATOM 0 HB2 PHE A 290 -23.507 -29.289 13.099 1.00 0.00 H new ATOM 0 HB3 PHE A 290 -24.592 -28.487 11.982 1.00 0.00 H new ATOM 0 HD1 PHE A 290 -24.491 -25.718 12.484 1.00 0.00 H new ATOM 0 HD2 PHE A 290 -21.331 -28.546 12.906 1.00 0.00 H new ATOM 0 HE1 PHE A 290 -22.844 -23.923 12.171 1.00 0.00 H new ATOM 0 HE2 PHE A 290 -19.682 -26.751 12.592 1.00 0.00 H new ATOM 0 HZ PHE A 290 -20.437 -24.437 12.222 1.00 0.00 H new ATOM 4759 N PRO A 291 -26.914 -29.578 13.577 1.00 0.00 N ATOM 4760 CA PRO A 291 -27.774 -30.754 13.752 1.00 0.00 C ATOM 4761 C PRO A 291 -27.071 -32.050 13.361 1.00 0.00 C ATOM 4762 O PRO A 291 -25.863 -32.065 13.126 1.00 0.00 O ATOM 4763 CB PRO A 291 -28.951 -30.481 12.812 1.00 0.00 C ATOM 4764 CG PRO A 291 -28.409 -29.550 11.784 1.00 0.00 C ATOM 4765 CD PRO A 291 -27.390 -28.702 12.491 1.00 0.00 C ATOM 0 HA PRO A 291 -28.067 -30.891 14.793 1.00 0.00 H new ATOM 0 HB2 PRO A 291 -29.317 -31.402 12.358 1.00 0.00 H new ATOM 0 HB3 PRO A 291 -29.789 -30.035 13.347 1.00 0.00 H new ATOM 0 HG2 PRO A 291 -27.955 -30.100 10.960 1.00 0.00 H new ATOM 0 HG3 PRO A 291 -29.201 -28.934 11.358 1.00 0.00 H new ATOM 0 HD2 PRO A 291 -26.578 -28.410 11.825 1.00 0.00 H new ATOM 0 HD3 PRO A 291 -27.830 -27.784 12.879 1.00 0.00 H new ATOM 4773 N GLU A 292 -27.837 -33.134 13.292 1.00 0.00 N ATOM 4774 CA GLU A 292 -27.289 -34.436 12.929 1.00 0.00 C ATOM 4775 C GLU A 292 -27.908 -34.942 11.629 1.00 0.00 C ATOM 4776 O GLU A 292 -27.208 -35.455 10.756 1.00 0.00 O ATOM 4777 CB GLU A 292 -27.533 -35.445 14.054 1.00 0.00 C ATOM 4778 CG GLU A 292 -26.285 -36.205 14.471 1.00 0.00 C ATOM 4779 CD GLU A 292 -25.908 -37.294 13.486 1.00 0.00 C ATOM 4780 OE1 GLU A 292 -25.609 -36.962 12.319 1.00 0.00 O ATOM 4781 OE2 GLU A 292 -25.911 -38.479 13.880 1.00 0.00 O ATOM 0 H GLU A 292 -28.839 -33.137 13.483 1.00 0.00 H new ATOM 0 HA GLU A 292 -26.215 -34.324 12.778 1.00 0.00 H new ATOM 0 HB2 GLU A 292 -27.935 -34.920 14.921 1.00 0.00 H new ATOM 0 HB3 GLU A 292 -28.292 -36.158 13.733 1.00 0.00 H new ATOM 0 HG2 GLU A 292 -25.454 -35.506 14.569 1.00 0.00 H new ATOM 0 HG3 GLU A 292 -26.446 -36.649 15.453 1.00 0.00 H new ATOM 4788 N LYS A 293 -29.223 -34.793 11.508 1.00 0.00 N ATOM 4789 CA LYS A 293 -29.937 -35.234 10.315 1.00 0.00 C ATOM 4790 C LYS A 293 -29.411 -34.522 9.073 1.00 0.00 C ATOM 4791 O LYS A 293 -29.213 -35.140 8.027 1.00 0.00 O ATOM 4792 CB LYS A 293 -31.438 -34.980 10.470 1.00 0.00 C ATOM 4793 CG LYS A 293 -32.233 -36.231 10.810 1.00 0.00 C ATOM 4794 CD LYS A 293 -32.927 -36.802 9.584 1.00 0.00 C ATOM 4795 CE LYS A 293 -32.950 -38.322 9.613 1.00 0.00 C ATOM 4796 NZ LYS A 293 -33.178 -38.900 8.260 1.00 0.00 N ATOM 0 H LYS A 293 -29.816 -34.370 12.222 1.00 0.00 H new ATOM 0 HA LYS A 293 -29.769 -36.304 10.195 1.00 0.00 H new ATOM 0 HB2 LYS A 293 -31.594 -34.236 11.252 1.00 0.00 H new ATOM 0 HB3 LYS A 293 -31.824 -34.554 9.544 1.00 0.00 H new ATOM 0 HG2 LYS A 293 -31.567 -36.982 11.235 1.00 0.00 H new ATOM 0 HG3 LYS A 293 -32.975 -35.995 11.573 1.00 0.00 H new ATOM 0 HD2 LYS A 293 -33.948 -36.423 9.533 1.00 0.00 H new ATOM 0 HD3 LYS A 293 -32.415 -36.462 8.684 1.00 0.00 H new ATOM 0 HE2 LYS A 293 -32.005 -38.692 10.011 1.00 0.00 H new ATOM 0 HE3 LYS A 293 -33.735 -38.660 10.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 -33.187 -39.938 8.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 -34.091 -38.568 7.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 -32.415 -38.598 7.621 1.00 0.00 H new ATOM 4810 N ASN A 294 -29.186 -33.217 9.195 1.00 0.00 N ATOM 4811 CA ASN A 294 -28.682 -32.421 8.083 1.00 0.00 C ATOM 4812 C ASN A 294 -27.207 -32.082 8.283 1.00 0.00 C ATOM 4813 O ASN A 294 -26.850 -30.929 8.523 1.00 0.00 O ATOM 4814 CB ASN A 294 -29.500 -31.136 7.935 1.00 0.00 C ATOM 4815 CG ASN A 294 -30.685 -31.310 7.006 1.00 0.00 C ATOM 4816 OD1 ASN A 294 -31.482 -32.235 7.164 1.00 0.00 O ATOM 4817 ND2 ASN A 294 -30.808 -30.418 6.030 1.00 0.00 N ATOM 0 H ASN A 294 -29.345 -32.689 10.053 1.00 0.00 H new ATOM 0 HA ASN A 294 -28.780 -33.010 7.171 1.00 0.00 H new ATOM 0 HB2 ASN A 294 -29.854 -30.819 8.916 1.00 0.00 H new ATOM 0 HB3 ASN A 294 -28.858 -30.341 7.556 1.00 0.00 H new ATOM 0 HD21 ASN A 294 -31.587 -30.484 5.374 1.00 0.00 H new ATOM 0 HD22 ASN A 294 -30.124 -29.667 5.936 1.00 0.00 H new ATOM 4824 N LYS A 295 -26.355 -33.096 8.182 1.00 0.00 N ATOM 4825 CA LYS A 295 -24.919 -32.910 8.352 1.00 0.00 C ATOM 4826 C LYS A 295 -24.213 -32.853 6.998 1.00 0.00 C ATOM 4827 O LYS A 295 -23.902 -33.888 6.408 1.00 0.00 O ATOM 4828 CB LYS A 295 -24.333 -34.042 9.199 1.00 0.00 C ATOM 4829 CG LYS A 295 -24.146 -33.673 10.662 1.00 0.00 C ATOM 4830 CD LYS A 295 -22.741 -33.156 10.930 1.00 0.00 C ATOM 4831 CE LYS A 295 -22.164 -33.742 12.211 1.00 0.00 C ATOM 4832 NZ LYS A 295 -21.085 -34.730 11.932 1.00 0.00 N ATOM 0 H LYS A 295 -26.635 -34.057 7.983 1.00 0.00 H new ATOM 0 HA LYS A 295 -24.759 -31.962 8.865 1.00 0.00 H new ATOM 0 HB2 LYS A 295 -24.988 -34.911 9.133 1.00 0.00 H new ATOM 0 HB3 LYS A 295 -23.370 -34.336 8.781 1.00 0.00 H new ATOM 0 HG2 LYS A 295 -24.875 -32.912 10.943 1.00 0.00 H new ATOM 0 HG3 LYS A 295 -24.339 -34.545 11.286 1.00 0.00 H new ATOM 0 HD2 LYS A 295 -22.094 -33.408 10.090 1.00 0.00 H new ATOM 0 HD3 LYS A 295 -22.760 -32.069 11.003 1.00 0.00 H new ATOM 0 HE2 LYS A 295 -21.769 -32.938 12.832 1.00 0.00 H new ATOM 0 HE3 LYS A 295 -22.959 -34.223 12.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 295 -20.718 -35.106 12.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 295 -21.468 -35.510 11.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 295 -20.315 -34.265 11.411 1.00 0.00 H new ATOM 4846 N PRO A 296 -23.948 -31.637 6.484 1.00 0.00 N ATOM 4847 CA PRO A 296 -23.274 -31.459 5.193 1.00 0.00 C ATOM 4848 C PRO A 296 -21.816 -31.905 5.236 1.00 0.00 C ATOM 4849 O PRO A 296 -21.285 -32.422 4.253 1.00 0.00 O ATOM 4850 CB PRO A 296 -23.365 -29.951 4.945 1.00 0.00 C ATOM 4851 CG PRO A 296 -23.506 -29.350 6.300 1.00 0.00 C ATOM 4852 CD PRO A 296 -24.280 -30.347 7.116 1.00 0.00 C ATOM 0 HA PRO A 296 -23.734 -32.060 4.408 1.00 0.00 H new ATOM 0 HB2 PRO A 296 -22.475 -29.579 4.438 1.00 0.00 H new ATOM 0 HB3 PRO A 296 -24.218 -29.705 4.313 1.00 0.00 H new ATOM 0 HG2 PRO A 296 -22.530 -29.156 6.744 1.00 0.00 H new ATOM 0 HG3 PRO A 296 -24.030 -28.395 6.251 1.00 0.00 H new ATOM 0 HD2 PRO A 296 -23.983 -30.325 8.165 1.00 0.00 H new ATOM 0 HD3 PRO A 296 -25.351 -30.148 7.084 1.00 0.00 H new ATOM 4860 N GLY A 297 -21.174 -31.701 6.382 1.00 0.00 N ATOM 4861 CA GLY A 297 -19.784 -32.088 6.533 1.00 0.00 C ATOM 4862 C GLY A 297 -18.827 -31.143 5.829 1.00 0.00 C ATOM 4863 O GLY A 297 -17.624 -31.398 5.777 1.00 0.00 O ATOM 0 H GLY A 297 -21.592 -31.274 7.209 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -19.536 -32.125 7.594 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -19.648 -33.095 6.139 1.00 0.00 H new ATOM 4867 N GLU A 298 -19.356 -30.050 5.286 1.00 0.00 N ATOM 4868 CA GLU A 298 -18.533 -29.072 4.584 1.00 0.00 C ATOM 4869 C GLU A 298 -17.483 -28.475 5.517 1.00 0.00 C ATOM 4870 O GLU A 298 -16.284 -28.547 5.246 1.00 0.00 O ATOM 4871 CB GLU A 298 -19.408 -27.961 4.001 1.00 0.00 C ATOM 4872 CG GLU A 298 -19.076 -27.621 2.556 1.00 0.00 C ATOM 4873 CD GLU A 298 -17.792 -26.827 2.423 1.00 0.00 C ATOM 4874 OE1 GLU A 298 -16.926 -26.944 3.316 1.00 0.00 O ATOM 4875 OE2 GLU A 298 -17.651 -26.089 1.426 1.00 0.00 O ATOM 0 H GLU A 298 -20.349 -29.820 5.319 1.00 0.00 H new ATOM 0 HA GLU A 298 -18.020 -29.583 3.770 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -20.454 -28.262 4.064 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -19.298 -27.065 4.611 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -18.990 -28.543 1.981 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -19.898 -27.051 2.123 1.00 0.00 H new ATOM 4882 N ILE A 299 -17.942 -27.890 6.617 1.00 0.00 N ATOM 4883 CA ILE A 299 -17.044 -27.283 7.592 1.00 0.00 C ATOM 4884 C ILE A 299 -16.230 -28.347 8.319 1.00 0.00 C ATOM 4885 O ILE A 299 -15.065 -28.132 8.651 1.00 0.00 O ATOM 4886 CB ILE A 299 -17.820 -26.446 8.629 1.00 0.00 C ATOM 4887 CG1 ILE A 299 -18.738 -25.444 7.924 1.00 0.00 C ATOM 4888 CG2 ILE A 299 -16.858 -25.726 9.564 1.00 0.00 C ATOM 4889 CD1 ILE A 299 -17.993 -24.367 7.167 1.00 0.00 C ATOM 0 H ILE A 299 -18.931 -27.823 6.856 1.00 0.00 H new ATOM 0 HA ILE A 299 -16.372 -26.626 7.040 1.00 0.00 H new ATOM 0 HB ILE A 299 -18.436 -27.119 9.226 1.00 0.00 H new ATOM 0 HG12 ILE A 299 -19.385 -25.982 7.231 1.00 0.00 H new ATOM 0 HG13 ILE A 299 -19.385 -24.974 8.664 1.00 0.00 H new ATOM 0 HG21 ILE A 299 -17.424 -25.141 10.288 1.00 0.00 H new ATOM 0 HG22 ILE A 299 -16.245 -26.458 10.089 1.00 0.00 H new ATOM 0 HG23 ILE A 299 -16.215 -25.063 8.985 1.00 0.00 H new ATOM 0 HD11 ILE A 299 -18.708 -23.694 6.694 1.00 0.00 H new ATOM 0 HD12 ILE A 299 -17.367 -23.803 7.858 1.00 0.00 H new ATOM 0 HD13 ILE A 299 -17.366 -24.827 6.403 1.00 0.00 H new ATOM 4901 N ALA A 300 -16.852 -29.498 8.561 1.00 0.00 N ATOM 4902 CA ALA A 300 -16.188 -30.600 9.249 1.00 0.00 C ATOM 4903 C ALA A 300 -14.855 -30.938 8.590 1.00 0.00 C ATOM 4904 O ALA A 300 -13.840 -31.108 9.267 1.00 0.00 O ATOM 4905 CB ALA A 300 -17.090 -31.825 9.276 1.00 0.00 C ATOM 0 H ALA A 300 -17.816 -29.691 8.290 1.00 0.00 H new ATOM 0 HA ALA A 300 -15.987 -30.286 10.273 1.00 0.00 H new ATOM 0 HB1 ALA A 300 -16.582 -32.640 9.792 1.00 0.00 H new ATOM 0 HB2 ALA A 300 -18.015 -31.584 9.800 1.00 0.00 H new ATOM 0 HB3 ALA A 300 -17.320 -32.130 8.255 1.00 0.00 H new ATOM 4911 N LYS A 301 -14.863 -31.030 7.264 1.00 0.00 N ATOM 4912 CA LYS A 301 -13.653 -31.343 6.514 1.00 0.00 C ATOM 4913 C LYS A 301 -12.589 -30.274 6.737 1.00 0.00 C ATOM 4914 O LYS A 301 -11.398 -30.576 6.826 1.00 0.00 O ATOM 4915 CB LYS A 301 -13.968 -31.462 5.022 1.00 0.00 C ATOM 4916 CG LYS A 301 -14.455 -32.841 4.610 1.00 0.00 C ATOM 4917 CD LYS A 301 -14.654 -32.934 3.105 1.00 0.00 C ATOM 4918 CE LYS A 301 -15.109 -34.323 2.689 1.00 0.00 C ATOM 4919 NZ LYS A 301 -14.709 -34.643 1.291 1.00 0.00 N ATOM 0 H LYS A 301 -15.693 -30.892 6.688 1.00 0.00 H new ATOM 0 HA LYS A 301 -13.268 -32.298 6.872 1.00 0.00 H new ATOM 0 HB2 LYS A 301 -14.727 -30.725 4.760 1.00 0.00 H new ATOM 0 HB3 LYS A 301 -13.073 -31.216 4.450 1.00 0.00 H new ATOM 0 HG2 LYS A 301 -13.734 -33.593 4.930 1.00 0.00 H new ATOM 0 HG3 LYS A 301 -15.394 -33.063 5.117 1.00 0.00 H new ATOM 0 HD2 LYS A 301 -15.393 -32.198 2.788 1.00 0.00 H new ATOM 0 HD3 LYS A 301 -13.721 -32.688 2.598 1.00 0.00 H new ATOM 0 HE2 LYS A 301 -14.683 -35.063 3.367 1.00 0.00 H new ATOM 0 HE3 LYS A 301 -16.193 -34.393 2.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 301 -15.038 -35.599 1.046 1.00 0.00 H new ATOM 0 HZ2 LYS A 301 -15.136 -33.953 0.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 301 -13.673 -34.602 1.208 1.00 0.00 H new ATOM 4933 N TYR A 302 -13.027 -29.021 6.828 1.00 0.00 N ATOM 4934 CA TYR A 302 -12.110 -27.908 7.039 1.00 0.00 C ATOM 4935 C TYR A 302 -11.546 -27.924 8.458 1.00 0.00 C ATOM 4936 O TYR A 302 -10.384 -27.584 8.675 1.00 0.00 O ATOM 4937 CB TYR A 302 -12.816 -26.576 6.775 1.00 0.00 C ATOM 4938 CG TYR A 302 -11.883 -25.387 6.789 1.00 0.00 C ATOM 4939 CD1 TYR A 302 -11.562 -24.745 7.979 1.00 0.00 C ATOM 4940 CD2 TYR A 302 -11.323 -24.906 5.612 1.00 0.00 C ATOM 4941 CE1 TYR A 302 -10.709 -23.659 7.995 1.00 0.00 C ATOM 4942 CE2 TYR A 302 -10.468 -23.820 5.621 1.00 0.00 C ATOM 4943 CZ TYR A 302 -10.164 -23.199 6.814 1.00 0.00 C ATOM 4944 OH TYR A 302 -9.313 -22.118 6.826 1.00 0.00 O ATOM 0 H TYR A 302 -14.009 -28.753 6.759 1.00 0.00 H new ATOM 0 HA TYR A 302 -11.283 -28.018 6.337 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -13.316 -26.624 5.808 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -13.591 -26.429 7.527 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -11.986 -25.101 8.906 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -11.560 -25.388 4.675 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -10.469 -23.172 8.929 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -10.040 -23.459 4.697 1.00 0.00 H new ATOM 0 HH TYR A 302 -8.619 -22.256 7.504 1.00 0.00 H new ATOM 4954 N MET A 303 -12.376 -28.321 9.418 1.00 0.00 N ATOM 4955 CA MET A 303 -11.953 -28.380 10.811 1.00 0.00 C ATOM 4956 C MET A 303 -10.945 -29.505 11.018 1.00 0.00 C ATOM 4957 O MET A 303 -9.985 -29.361 11.776 1.00 0.00 O ATOM 4958 CB MET A 303 -13.161 -28.581 11.731 1.00 0.00 C ATOM 4959 CG MET A 303 -14.408 -27.837 11.282 1.00 0.00 C ATOM 4960 SD MET A 303 -15.244 -26.999 12.643 1.00 0.00 S ATOM 4961 CE MET A 303 -13.995 -25.813 13.125 1.00 0.00 C ATOM 0 H MET A 303 -13.342 -28.606 9.257 1.00 0.00 H new ATOM 0 HA MET A 303 -11.475 -27.433 11.062 1.00 0.00 H new ATOM 0 HB2 MET A 303 -13.387 -29.646 11.790 1.00 0.00 H new ATOM 0 HB3 MET A 303 -12.897 -28.254 12.737 1.00 0.00 H new ATOM 0 HG2 MET A 303 -14.136 -27.105 10.522 1.00 0.00 H new ATOM 0 HG3 MET A 303 -15.098 -28.540 10.815 1.00 0.00 H new ATOM 0 HE1 MET A 303 -13.648 -26.039 14.133 1.00 0.00 H new ATOM 0 HE2 MET A 303 -13.156 -25.867 12.432 1.00 0.00 H new ATOM 0 HE3 MET A 303 -14.419 -24.809 13.104 1.00 0.00 H new ATOM 4971 N GLU A 304 -11.166 -30.623 10.333 1.00 0.00 N ATOM 4972 CA GLU A 304 -10.273 -31.771 10.436 1.00 0.00 C ATOM 4973 C GLU A 304 -8.871 -31.404 9.964 1.00 0.00 C ATOM 4974 O GLU A 304 -7.884 -31.671 10.650 1.00 0.00 O ATOM 4975 CB GLU A 304 -10.813 -32.941 9.611 1.00 0.00 C ATOM 4976 CG GLU A 304 -10.620 -34.294 10.276 1.00 0.00 C ATOM 4977 CD GLU A 304 -11.523 -35.364 9.695 1.00 0.00 C ATOM 4978 OE1 GLU A 304 -11.651 -35.423 8.453 1.00 0.00 O ATOM 4979 OE2 GLU A 304 -12.103 -36.143 10.480 1.00 0.00 O ATOM 0 H GLU A 304 -11.955 -30.758 9.701 1.00 0.00 H new ATOM 0 HA GLU A 304 -10.221 -32.071 11.483 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -11.876 -32.785 9.426 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -10.318 -32.949 8.640 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -9.580 -34.603 10.167 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -10.815 -34.201 11.344 1.00 0.00 H new ATOM 4986 N THR A 305 -8.790 -30.786 8.790 1.00 0.00 N ATOM 4987 CA THR A 305 -7.508 -30.375 8.228 1.00 0.00 C ATOM 4988 C THR A 305 -6.793 -29.408 9.166 1.00 0.00 C ATOM 4989 O THR A 305 -5.577 -29.478 9.340 1.00 0.00 O ATOM 4990 CB THR A 305 -7.709 -29.723 6.858 1.00 0.00 C ATOM 4991 OG1 THR A 305 -9.001 -29.144 6.760 1.00 0.00 O ATOM 4992 CG2 THR A 305 -7.544 -30.689 5.703 1.00 0.00 C ATOM 0 H THR A 305 -9.597 -30.559 8.209 1.00 0.00 H new ATOM 0 HA THR A 305 -6.889 -31.264 8.108 1.00 0.00 H new ATOM 0 HB THR A 305 -6.932 -28.962 6.784 1.00 0.00 H new ATOM 0 HG1 THR A 305 -9.194 -28.635 7.575 1.00 0.00 H new ATOM 0 HG21 THR A 305 -7.700 -30.161 4.762 1.00 0.00 H new ATOM 0 HG22 THR A 305 -6.539 -31.109 5.721 1.00 0.00 H new ATOM 0 HG23 THR A 305 -8.275 -31.493 5.793 1.00 0.00 H new ATOM 5000 N VAL A 306 -7.561 -28.507 9.770 1.00 0.00 N ATOM 5001 CA VAL A 306 -7.008 -27.524 10.693 1.00 0.00 C ATOM 5002 C VAL A 306 -6.633 -28.166 12.026 1.00 0.00 C ATOM 5003 O VAL A 306 -5.777 -27.659 12.750 1.00 0.00 O ATOM 5004 CB VAL A 306 -7.994 -26.368 10.952 1.00 0.00 C ATOM 5005 CG1 VAL A 306 -7.327 -25.271 11.769 1.00 0.00 C ATOM 5006 CG2 VAL A 306 -8.530 -25.816 9.638 1.00 0.00 C ATOM 0 H VAL A 306 -8.570 -28.438 9.636 1.00 0.00 H new ATOM 0 HA VAL A 306 -6.111 -27.124 10.220 1.00 0.00 H new ATOM 0 HB VAL A 306 -8.836 -26.755 11.525 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -8.038 -24.463 11.942 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -7.000 -25.678 12.726 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -6.465 -24.885 11.225 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -9.224 -25.001 9.842 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.702 -25.445 9.034 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -9.048 -26.607 9.096 1.00 0.00 H new ATOM 5016 N LYS A 307 -7.277 -29.283 12.343 1.00 0.00 N ATOM 5017 CA LYS A 307 -7.008 -29.994 13.585 1.00 0.00 C ATOM 5018 C LYS A 307 -5.744 -30.830 13.448 1.00 0.00 C ATOM 5019 O LYS A 307 -4.899 -30.855 14.343 1.00 0.00 O ATOM 5020 CB LYS A 307 -8.190 -30.892 13.952 1.00 0.00 C ATOM 5021 CG LYS A 307 -8.410 -31.027 15.451 1.00 0.00 C ATOM 5022 CD LYS A 307 -9.343 -32.185 15.775 1.00 0.00 C ATOM 5023 CE LYS A 307 -8.827 -33.007 16.944 1.00 0.00 C ATOM 5024 NZ LYS A 307 -7.631 -33.812 16.573 1.00 0.00 N ATOM 0 H LYS A 307 -7.990 -29.716 11.756 1.00 0.00 H new ATOM 0 HA LYS A 307 -6.864 -29.261 14.379 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -9.095 -30.492 13.495 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -8.029 -31.882 13.526 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.452 -31.180 15.948 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -8.829 -30.100 15.843 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -10.335 -31.799 16.010 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -9.449 -32.824 14.898 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -8.575 -32.343 17.771 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -9.616 -33.671 17.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -7.443 -34.516 17.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -7.806 -34.299 15.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -6.807 -33.185 16.474 1.00 0.00 H new ATOM 5038 N LEU A 308 -5.616 -31.502 12.309 1.00 0.00 N ATOM 5039 CA LEU A 308 -4.449 -32.327 12.038 1.00 0.00 C ATOM 5040 C LEU A 308 -3.228 -31.451 11.764 1.00 0.00 C ATOM 5041 O LEU A 308 -2.094 -31.931 11.775 1.00 0.00 O ATOM 5042 CB LEU A 308 -4.715 -33.251 10.848 1.00 0.00 C ATOM 5043 CG LEU A 308 -4.366 -34.724 11.081 1.00 0.00 C ATOM 5044 CD1 LEU A 308 -5.503 -35.625 10.625 1.00 0.00 C ATOM 5045 CD2 LEU A 308 -3.074 -35.087 10.363 1.00 0.00 C ATOM 0 H LEU A 308 -6.308 -31.490 11.559 1.00 0.00 H new ATOM 0 HA LEU A 308 -4.247 -32.939 12.917 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -5.770 -33.181 10.582 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -4.145 -32.889 9.992 1.00 0.00 H new ATOM 0 HG LEU A 308 -4.219 -34.875 12.150 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -5.234 -36.667 10.800 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -6.406 -35.384 11.187 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -5.685 -35.471 9.562 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -2.842 -36.137 10.540 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -3.192 -34.917 9.293 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -2.261 -34.467 10.741 1.00 0.00 H new ATOM 5057 N LEU A 309 -3.468 -30.162 11.521 1.00 0.00 N ATOM 5058 CA LEU A 309 -2.386 -29.220 11.248 1.00 0.00 C ATOM 5059 C LEU A 309 -1.320 -29.284 12.338 1.00 0.00 C ATOM 5060 O LEU A 309 -1.427 -28.614 13.366 1.00 0.00 O ATOM 5061 CB LEU A 309 -2.938 -27.794 11.144 1.00 0.00 C ATOM 5062 CG LEU A 309 -3.209 -27.303 9.722 1.00 0.00 C ATOM 5063 CD1 LEU A 309 -3.988 -25.998 9.749 1.00 0.00 C ATOM 5064 CD2 LEU A 309 -1.903 -27.127 8.962 1.00 0.00 C ATOM 0 H LEU A 309 -4.400 -29.749 11.508 1.00 0.00 H new ATOM 0 HA LEU A 309 -1.928 -29.497 10.299 1.00 0.00 H new ATOM 0 HB2 LEU A 309 -3.866 -27.738 11.713 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -2.232 -27.113 11.618 1.00 0.00 H new ATOM 0 HG LEU A 309 -3.810 -28.053 9.207 1.00 0.00 H new ATOM 0 HD11 LEU A 309 -4.172 -25.663 8.728 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -4.940 -26.153 10.257 1.00 0.00 H new ATOM 0 HD13 LEU A 309 -3.412 -25.241 10.281 1.00 0.00 H new ATOM 0 HD21 LEU A 309 -2.114 -26.777 7.952 1.00 0.00 H new ATOM 0 HD22 LEU A 309 -1.279 -26.396 9.476 1.00 0.00 H new ATOM 0 HD23 LEU A 309 -1.379 -28.082 8.913 1.00 0.00 H new ATOM 5160 N PRO A 315 1.822 -26.390 5.505 1.00 0.00 N ATOM 5161 CA PRO A 315 0.974 -25.499 4.707 1.00 0.00 C ATOM 5162 C PRO A 315 0.014 -26.266 3.804 1.00 0.00 C ATOM 5163 O PRO A 315 0.372 -26.664 2.695 1.00 0.00 O ATOM 5164 CB PRO A 315 1.981 -24.709 3.868 1.00 0.00 C ATOM 5165 CG PRO A 315 3.163 -25.608 3.755 1.00 0.00 C ATOM 5166 CD PRO A 315 3.224 -26.376 5.045 1.00 0.00 C ATOM 0 HA PRO A 315 0.337 -24.875 5.333 1.00 0.00 H new ATOM 0 HB2 PRO A 315 1.574 -24.464 2.887 1.00 0.00 H new ATOM 0 HB3 PRO A 315 2.244 -23.767 4.348 1.00 0.00 H new ATOM 0 HG2 PRO A 315 3.061 -26.282 2.904 1.00 0.00 H new ATOM 0 HG3 PRO A 315 4.076 -25.034 3.599 1.00 0.00 H new ATOM 0 HD2 PRO A 315 3.607 -27.385 4.893 1.00 0.00 H new ATOM 0 HD3 PRO A 315 3.879 -25.892 5.769 1.00 0.00 H new ATOM 5174 N LEU A 316 -1.207 -26.471 4.286 1.00 0.00 N ATOM 5175 CA LEU A 316 -2.220 -27.191 3.523 1.00 0.00 C ATOM 5176 C LEU A 316 -3.311 -26.242 3.036 1.00 0.00 C ATOM 5177 O LEU A 316 -4.471 -26.630 2.901 1.00 0.00 O ATOM 5178 CB LEU A 316 -2.837 -28.302 4.375 1.00 0.00 C ATOM 5179 CG LEU A 316 -1.831 -29.247 5.033 1.00 0.00 C ATOM 5180 CD1 LEU A 316 -2.515 -30.111 6.081 1.00 0.00 C ATOM 5181 CD2 LEU A 316 -1.153 -30.115 3.984 1.00 0.00 C ATOM 0 H LEU A 316 -1.519 -26.149 5.202 1.00 0.00 H new ATOM 0 HA LEU A 316 -1.736 -27.636 2.654 1.00 0.00 H new ATOM 0 HB2 LEU A 316 -3.447 -27.845 5.154 1.00 0.00 H new ATOM 0 HB3 LEU A 316 -3.508 -28.889 3.748 1.00 0.00 H new ATOM 0 HG LEU A 316 -1.068 -28.647 5.529 1.00 0.00 H new ATOM 0 HD11 LEU A 316 -1.783 -30.777 6.538 1.00 0.00 H new ATOM 0 HD12 LEU A 316 -2.954 -29.473 6.848 1.00 0.00 H new ATOM 0 HD13 LEU A 316 -3.299 -30.703 5.609 1.00 0.00 H new ATOM 0 HD21 LEU A 316 -0.440 -30.782 4.469 1.00 0.00 H new ATOM 0 HD22 LEU A 316 -1.904 -30.706 3.460 1.00 0.00 H new ATOM 0 HD23 LEU A 316 -0.628 -29.480 3.270 1.00 0.00 H new ATOM 5193 N TYR A 317 -2.929 -24.997 2.773 1.00 0.00 N ATOM 5194 CA TYR A 317 -3.873 -23.992 2.299 1.00 0.00 C ATOM 5195 C TYR A 317 -4.475 -24.402 0.959 1.00 0.00 C ATOM 5196 O TYR A 317 -5.622 -24.073 0.656 1.00 0.00 O ATOM 5197 CB TYR A 317 -3.181 -22.634 2.166 1.00 0.00 C ATOM 5198 CG TYR A 317 -3.036 -21.895 3.477 1.00 0.00 C ATOM 5199 CD1 TYR A 317 -2.233 -22.397 4.494 1.00 0.00 C ATOM 5200 CD2 TYR A 317 -3.702 -20.697 3.698 1.00 0.00 C ATOM 5201 CE1 TYR A 317 -2.099 -21.725 5.694 1.00 0.00 C ATOM 5202 CE2 TYR A 317 -3.573 -20.018 4.895 1.00 0.00 C ATOM 5203 CZ TYR A 317 -2.770 -20.536 5.889 1.00 0.00 C ATOM 5204 OH TYR A 317 -2.638 -19.864 7.083 1.00 0.00 O ATOM 0 H TYR A 317 -1.972 -24.660 2.880 1.00 0.00 H new ATOM 0 HA TYR A 317 -4.678 -23.912 3.030 1.00 0.00 H new ATOM 0 HB2 TYR A 317 -2.193 -22.781 1.731 1.00 0.00 H new ATOM 0 HB3 TYR A 317 -3.747 -22.014 1.470 1.00 0.00 H new ATOM 0 HD1 TYR A 317 -1.705 -23.327 4.344 1.00 0.00 H new ATOM 0 HD2 TYR A 317 -4.332 -20.289 2.921 1.00 0.00 H new ATOM 0 HE1 TYR A 317 -1.472 -22.129 6.475 1.00 0.00 H new ATOM 0 HE2 TYR A 317 -4.098 -19.087 5.051 1.00 0.00 H new ATOM 0 HH TYR A 317 -3.174 -19.044 7.058 1.00 0.00 H new ATOM 5214 N GLU A 318 -3.692 -25.121 0.161 1.00 0.00 N ATOM 5215 CA GLU A 318 -4.147 -25.577 -1.147 1.00 0.00 C ATOM 5216 C GLU A 318 -5.314 -26.550 -1.009 1.00 0.00 C ATOM 5217 O GLU A 318 -6.257 -26.520 -1.800 1.00 0.00 O ATOM 5218 CB GLU A 318 -2.997 -26.241 -1.907 1.00 0.00 C ATOM 5219 CG GLU A 318 -2.502 -25.429 -3.093 1.00 0.00 C ATOM 5220 CD GLU A 318 -3.129 -25.871 -4.402 1.00 0.00 C ATOM 5221 OE1 GLU A 318 -2.945 -27.045 -4.781 1.00 0.00 O ATOM 5222 OE2 GLU A 318 -3.803 -25.040 -5.047 1.00 0.00 O ATOM 0 H GLU A 318 -2.740 -25.400 0.397 1.00 0.00 H new ATOM 0 HA GLU A 318 -4.489 -24.708 -1.709 1.00 0.00 H new ATOM 0 HB2 GLU A 318 -2.167 -26.408 -1.220 1.00 0.00 H new ATOM 0 HB3 GLU A 318 -3.322 -27.220 -2.258 1.00 0.00 H new ATOM 0 HG2 GLU A 318 -2.724 -24.375 -2.925 1.00 0.00 H new ATOM 0 HG3 GLU A 318 -1.418 -25.520 -3.164 1.00 0.00 H new ATOM 5229 N ASN A 319 -5.245 -27.411 0.000 1.00 0.00 N ATOM 5230 CA ASN A 319 -6.296 -28.392 0.240 1.00 0.00 C ATOM 5231 C ASN A 319 -7.514 -27.738 0.887 1.00 0.00 C ATOM 5232 O ASN A 319 -8.651 -28.001 0.495 1.00 0.00 O ATOM 5233 CB ASN A 319 -5.777 -29.522 1.132 1.00 0.00 C ATOM 5234 CG ASN A 319 -6.608 -30.784 1.005 1.00 0.00 C ATOM 5235 OD1 ASN A 319 -6.517 -31.504 0.010 1.00 0.00 O ATOM 5236 ND2 ASN A 319 -7.424 -31.059 2.015 1.00 0.00 N ATOM 0 H ASN A 319 -4.472 -27.449 0.665 1.00 0.00 H new ATOM 0 HA ASN A 319 -6.596 -28.807 -0.722 1.00 0.00 H new ATOM 0 HB2 ASN A 319 -4.742 -29.743 0.869 1.00 0.00 H new ATOM 0 HB3 ASN A 319 -5.779 -29.192 2.171 1.00 0.00 H new ATOM 0 HD21 ASN A 319 -8.008 -31.895 1.986 1.00 0.00 H new ATOM 0 HD22 ASN A 319 -7.467 -30.434 2.820 1.00 0.00 H new ATOM 5243 N LEU A 320 -7.267 -26.888 1.878 1.00 0.00 N ATOM 5244 CA LEU A 320 -8.343 -26.196 2.581 1.00 0.00 C ATOM 5245 C LEU A 320 -9.240 -25.441 1.604 1.00 0.00 C ATOM 5246 O LEU A 320 -10.465 -25.455 1.731 1.00 0.00 O ATOM 5247 CB LEU A 320 -7.766 -25.224 3.612 1.00 0.00 C ATOM 5248 CG LEU A 320 -7.034 -25.881 4.784 1.00 0.00 C ATOM 5249 CD1 LEU A 320 -6.258 -24.843 5.578 1.00 0.00 C ATOM 5250 CD2 LEU A 320 -8.020 -26.615 5.680 1.00 0.00 C ATOM 0 H LEU A 320 -6.331 -26.661 2.213 1.00 0.00 H new ATOM 0 HA LEU A 320 -8.945 -26.946 3.093 1.00 0.00 H new ATOM 0 HB2 LEU A 320 -7.076 -24.549 3.106 1.00 0.00 H new ATOM 0 HB3 LEU A 320 -8.578 -24.613 4.007 1.00 0.00 H new ATOM 0 HG LEU A 320 -6.324 -26.606 4.386 1.00 0.00 H new ATOM 0 HD11 LEU A 320 -5.744 -25.329 6.407 1.00 0.00 H new ATOM 0 HD12 LEU A 320 -5.526 -24.361 4.930 1.00 0.00 H new ATOM 0 HD13 LEU A 320 -6.947 -24.093 5.967 1.00 0.00 H new ATOM 0 HD21 LEU A 320 -7.484 -27.077 6.509 1.00 0.00 H new ATOM 0 HD22 LEU A 320 -8.753 -25.909 6.070 1.00 0.00 H new ATOM 0 HD23 LEU A 320 -8.531 -27.386 5.104 1.00 0.00 H new ATOM 5262 N ARG A 321 -8.621 -24.784 0.629 1.00 0.00 N ATOM 5263 CA ARG A 321 -9.363 -24.023 -0.370 1.00 0.00 C ATOM 5264 C ARG A 321 -10.343 -24.919 -1.122 1.00 0.00 C ATOM 5265 O ARG A 321 -11.420 -24.478 -1.521 1.00 0.00 O ATOM 5266 CB ARG A 321 -8.400 -23.361 -1.356 1.00 0.00 C ATOM 5267 CG ARG A 321 -9.072 -22.365 -2.287 1.00 0.00 C ATOM 5268 CD ARG A 321 -9.502 -23.023 -3.588 1.00 0.00 C ATOM 5269 NE ARG A 321 -9.712 -22.045 -4.654 1.00 0.00 N ATOM 5270 CZ ARG A 321 -9.814 -22.364 -5.942 1.00 0.00 C ATOM 5271 NH1 ARG A 321 -9.725 -23.630 -6.329 1.00 0.00 N ATOM 5272 NH2 ARG A 321 -10.006 -21.414 -6.847 1.00 0.00 N ATOM 0 H ARG A 321 -7.608 -24.763 0.509 1.00 0.00 H new ATOM 0 HA ARG A 321 -9.931 -23.250 0.148 1.00 0.00 H new ATOM 0 HB2 ARG A 321 -7.615 -22.851 -0.798 1.00 0.00 H new ATOM 0 HB3 ARG A 321 -7.916 -24.134 -1.953 1.00 0.00 H new ATOM 0 HG2 ARG A 321 -9.941 -21.932 -1.792 1.00 0.00 H new ATOM 0 HG3 ARG A 321 -8.386 -21.546 -2.502 1.00 0.00 H new ATOM 0 HD2 ARG A 321 -8.743 -23.741 -3.899 1.00 0.00 H new ATOM 0 HD3 ARG A 321 -10.422 -23.583 -3.424 1.00 0.00 H new ATOM 0 HE ARG A 321 -9.785 -21.061 -4.396 1.00 0.00 H new ATOM 0 HH11 ARG A 321 -9.578 -24.365 -5.638 1.00 0.00 H new ATOM 0 HH12 ARG A 321 -9.804 -23.868 -7.318 1.00 0.00 H new ATOM 0 HH21 ARG A 321 -10.075 -20.439 -6.556 1.00 0.00 H new ATOM 0 HH22 ARG A 321 -10.084 -21.658 -7.834 1.00 0.00 H new ATOM 5286 N ASP A 322 -9.960 -26.177 -1.313 1.00 0.00 N ATOM 5287 CA ASP A 322 -10.806 -27.133 -2.020 1.00 0.00 C ATOM 5288 C ASP A 322 -11.947 -27.617 -1.130 1.00 0.00 C ATOM 5289 O ASP A 322 -13.042 -27.904 -1.612 1.00 0.00 O ATOM 5290 CB ASP A 322 -9.973 -28.325 -2.499 1.00 0.00 C ATOM 5291 CG ASP A 322 -9.602 -28.219 -3.965 1.00 0.00 C ATOM 5292 OD1 ASP A 322 -8.862 -27.278 -4.323 1.00 0.00 O ATOM 5293 OD2 ASP A 322 -10.052 -29.074 -4.755 1.00 0.00 O ATOM 0 H ASP A 322 -9.071 -26.558 -0.989 1.00 0.00 H new ATOM 0 HA ASP A 322 -11.237 -26.628 -2.885 1.00 0.00 H new ATOM 0 HB2 ASP A 322 -9.064 -28.393 -1.901 1.00 0.00 H new ATOM 0 HB3 ASP A 322 -10.533 -29.246 -2.334 1.00 0.00 H new ATOM 5298 N ILE A 323 -11.683 -27.708 0.168 1.00 0.00 N ATOM 5299 CA ILE A 323 -12.689 -28.160 1.122 1.00 0.00 C ATOM 5300 C ILE A 323 -13.900 -27.229 1.131 1.00 0.00 C ATOM 5301 O ILE A 323 -15.043 -27.683 1.091 1.00 0.00 O ATOM 5302 CB ILE A 323 -12.111 -28.249 2.549 1.00 0.00 C ATOM 5303 CG1 ILE A 323 -10.888 -29.167 2.570 1.00 0.00 C ATOM 5304 CG2 ILE A 323 -13.167 -28.746 3.527 1.00 0.00 C ATOM 5305 CD1 ILE A 323 -10.060 -29.043 3.831 1.00 0.00 C ATOM 0 H ILE A 323 -10.781 -27.475 0.584 1.00 0.00 H new ATOM 0 HA ILE A 323 -13.003 -29.154 0.803 1.00 0.00 H new ATOM 0 HB ILE A 323 -11.802 -27.250 2.858 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -11.218 -30.200 2.462 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -10.259 -28.941 1.709 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -12.739 -28.802 4.528 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -14.012 -28.057 3.532 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -13.508 -29.736 3.223 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -9.210 -29.723 3.776 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -9.700 -28.019 3.931 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -10.673 -29.298 4.695 1.00 0.00 H new ATOM 5317 N LEU A 324 -13.641 -25.928 1.188 1.00 0.00 N ATOM 5318 CA LEU A 324 -14.711 -24.937 1.209 1.00 0.00 C ATOM 5319 C LEU A 324 -15.243 -24.662 -0.196 1.00 0.00 C ATOM 5320 O LEU A 324 -16.380 -24.218 -0.361 1.00 0.00 O ATOM 5321 CB LEU A 324 -14.216 -23.634 1.839 1.00 0.00 C ATOM 5322 CG LEU A 324 -13.502 -23.793 3.183 1.00 0.00 C ATOM 5323 CD1 LEU A 324 -13.032 -22.442 3.700 1.00 0.00 C ATOM 5324 CD2 LEU A 324 -14.416 -24.464 4.196 1.00 0.00 C ATOM 0 H LEU A 324 -12.700 -25.535 1.220 1.00 0.00 H new ATOM 0 HA LEU A 324 -15.526 -25.342 1.809 1.00 0.00 H new ATOM 0 HB2 LEU A 324 -13.537 -23.146 1.140 1.00 0.00 H new ATOM 0 HB3 LEU A 324 -15.068 -22.967 1.974 1.00 0.00 H new ATOM 0 HG LEU A 324 -12.628 -24.427 3.036 1.00 0.00 H new ATOM 0 HD11 LEU A 324 -12.526 -22.574 4.657 1.00 0.00 H new ATOM 0 HD12 LEU A 324 -12.341 -21.998 2.983 1.00 0.00 H new ATOM 0 HD13 LEU A 324 -13.891 -21.784 3.832 1.00 0.00 H new ATOM 0 HD21 LEU A 324 -13.892 -24.569 5.146 1.00 0.00 H new ATOM 0 HD22 LEU A 324 -15.309 -23.855 4.340 1.00 0.00 H new ATOM 0 HD23 LEU A 324 -14.704 -25.449 3.830 1.00 0.00 H new ATOM 5336 N LEU A 325 -14.419 -24.921 -1.207 1.00 0.00 N ATOM 5337 CA LEU A 325 -14.815 -24.695 -2.590 1.00 0.00 C ATOM 5338 C LEU A 325 -15.632 -25.866 -3.128 1.00 0.00 C ATOM 5339 O LEU A 325 -16.651 -25.671 -3.791 1.00 0.00 O ATOM 5340 CB LEU A 325 -13.577 -24.473 -3.460 1.00 0.00 C ATOM 5341 CG LEU A 325 -13.861 -23.971 -4.875 1.00 0.00 C ATOM 5342 CD1 LEU A 325 -12.595 -23.418 -5.511 1.00 0.00 C ATOM 5343 CD2 LEU A 325 -14.443 -25.091 -5.722 1.00 0.00 C ATOM 0 H LEU A 325 -13.474 -25.287 -1.093 1.00 0.00 H new ATOM 0 HA LEU A 325 -15.441 -23.803 -2.622 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -12.925 -23.756 -2.961 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -13.026 -25.411 -3.528 1.00 0.00 H new ATOM 0 HG LEU A 325 -14.592 -23.164 -4.818 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -12.818 -23.066 -6.518 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -12.219 -22.589 -4.911 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -11.840 -24.202 -5.560 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -14.641 -24.721 -6.728 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -13.732 -25.916 -5.772 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -15.373 -25.440 -5.274 1.00 0.00 H new ATOM 5355 N GLN A 326 -15.176 -27.081 -2.846 1.00 0.00 N ATOM 5356 CA GLN A 326 -15.862 -28.284 -3.307 1.00 0.00 C ATOM 5357 C GLN A 326 -17.281 -28.361 -2.749 1.00 0.00 C ATOM 5358 O GLN A 326 -18.171 -28.939 -3.371 1.00 0.00 O ATOM 5359 CB GLN A 326 -15.076 -29.532 -2.899 1.00 0.00 C ATOM 5360 CG GLN A 326 -15.419 -30.762 -3.724 1.00 0.00 C ATOM 5361 CD GLN A 326 -14.264 -31.224 -4.592 1.00 0.00 C ATOM 5362 OE1 GLN A 326 -13.173 -31.504 -4.096 1.00 0.00 O ATOM 5363 NE2 GLN A 326 -14.499 -31.304 -5.897 1.00 0.00 N ATOM 0 H GLN A 326 -14.333 -27.260 -2.300 1.00 0.00 H new ATOM 0 HA GLN A 326 -15.924 -28.236 -4.394 1.00 0.00 H new ATOM 0 HB2 GLN A 326 -14.010 -29.327 -2.993 1.00 0.00 H new ATOM 0 HB3 GLN A 326 -15.268 -29.745 -1.847 1.00 0.00 H new ATOM 0 HG2 GLN A 326 -15.713 -31.572 -3.057 1.00 0.00 H new ATOM 0 HG3 GLN A 326 -16.279 -30.542 -4.357 1.00 0.00 H new ATOM 0 HE21 GLN A 326 -15.419 -31.062 -6.265 1.00 0.00 H new ATOM 0 HE22 GLN A 326 -13.760 -31.607 -6.531 1.00 0.00 H new ATOM 5372 N GLY A 327 -17.485 -27.781 -1.572 1.00 0.00 N ATOM 5373 CA GLY A 327 -18.798 -27.803 -0.952 1.00 0.00 C ATOM 5374 C GLY A 327 -19.770 -26.836 -1.602 1.00 0.00 C ATOM 5375 O GLY A 327 -20.982 -27.042 -1.555 1.00 0.00 O ATOM 0 H GLY A 327 -16.766 -27.296 -1.036 1.00 0.00 H new ATOM 0 HA2 GLY A 327 -19.205 -28.813 -1.008 1.00 0.00 H new ATOM 0 HA3 GLY A 327 -18.700 -27.557 0.105 1.00 0.00 H new ATOM 5379 N LEU A 328 -19.239 -25.776 -2.204 1.00 0.00 N ATOM 5380 CA LEU A 328 -20.068 -24.770 -2.862 1.00 0.00 C ATOM 5381 C LEU A 328 -21.046 -25.409 -3.843 1.00 0.00 C ATOM 5382 O LEU A 328 -22.174 -24.941 -4.003 1.00 0.00 O ATOM 5383 CB LEU A 328 -19.188 -23.754 -3.594 1.00 0.00 C ATOM 5384 CG LEU A 328 -18.074 -23.134 -2.747 1.00 0.00 C ATOM 5385 CD1 LEU A 328 -17.325 -22.077 -3.544 1.00 0.00 C ATOM 5386 CD2 LEU A 328 -18.645 -22.539 -1.470 1.00 0.00 C ATOM 0 H LEU A 328 -18.237 -25.591 -2.250 1.00 0.00 H new ATOM 0 HA LEU A 328 -20.645 -24.259 -2.091 1.00 0.00 H new ATOM 0 HB2 LEU A 328 -18.738 -24.242 -4.458 1.00 0.00 H new ATOM 0 HB3 LEU A 328 -19.823 -22.954 -3.975 1.00 0.00 H new ATOM 0 HG LEU A 328 -17.370 -23.919 -2.473 1.00 0.00 H new ATOM 0 HD11 LEU A 328 -16.537 -21.647 -2.927 1.00 0.00 H new ATOM 0 HD12 LEU A 328 -16.884 -22.534 -4.430 1.00 0.00 H new ATOM 0 HD13 LEU A 328 -18.017 -21.292 -3.848 1.00 0.00 H new ATOM 0 HD21 LEU A 328 -17.839 -22.103 -0.880 1.00 0.00 H new ATOM 0 HD22 LEU A 328 -19.370 -21.765 -1.722 1.00 0.00 H new ATOM 0 HD23 LEU A 328 -19.135 -23.322 -0.891 1.00 0.00 H new ATOM 5398 N LYS A 329 -20.611 -26.480 -4.499 1.00 0.00 N ATOM 5399 CA LYS A 329 -21.455 -27.177 -5.465 1.00 0.00 C ATOM 5400 C LYS A 329 -22.431 -28.114 -4.760 1.00 0.00 C ATOM 5401 O LYS A 329 -23.532 -28.364 -5.253 1.00 0.00 O ATOM 5402 CB LYS A 329 -20.593 -27.962 -6.458 1.00 0.00 C ATOM 5403 CG LYS A 329 -19.895 -29.167 -5.845 1.00 0.00 C ATOM 5404 CD LYS A 329 -18.462 -29.294 -6.339 1.00 0.00 C ATOM 5405 CE LYS A 329 -18.102 -30.740 -6.646 1.00 0.00 C ATOM 5406 NZ LYS A 329 -17.535 -30.893 -8.014 1.00 0.00 N ATOM 0 H LYS A 329 -19.682 -26.884 -4.380 1.00 0.00 H new ATOM 0 HA LYS A 329 -22.031 -26.430 -6.012 1.00 0.00 H new ATOM 0 HB2 LYS A 329 -21.221 -28.298 -7.283 1.00 0.00 H new ATOM 0 HB3 LYS A 329 -19.842 -27.294 -6.880 1.00 0.00 H new ATOM 0 HG2 LYS A 329 -19.900 -29.077 -4.759 1.00 0.00 H new ATOM 0 HG3 LYS A 329 -20.448 -30.073 -6.092 1.00 0.00 H new ATOM 0 HD2 LYS A 329 -18.330 -28.687 -7.235 1.00 0.00 H new ATOM 0 HD3 LYS A 329 -17.780 -28.901 -5.585 1.00 0.00 H new ATOM 0 HE2 LYS A 329 -17.380 -31.098 -5.912 1.00 0.00 H new ATOM 0 HE3 LYS A 329 -18.991 -31.364 -6.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 329 -17.303 -31.892 -8.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 329 -18.233 -30.575 -8.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 329 -16.672 -30.318 -8.099 1.00 0.00 H new ATOM 5420 N ALA A 330 -22.022 -28.630 -3.606 1.00 0.00 N ATOM 5421 CA ALA A 330 -22.861 -29.539 -2.836 1.00 0.00 C ATOM 5422 C ALA A 330 -24.126 -28.840 -2.349 1.00 0.00 C ATOM 5423 O ALA A 330 -25.173 -29.468 -2.194 1.00 0.00 O ATOM 5424 CB ALA A 330 -22.082 -30.105 -1.657 1.00 0.00 C ATOM 0 H ALA A 330 -21.114 -28.434 -3.184 1.00 0.00 H new ATOM 0 HA ALA A 330 -23.159 -30.359 -3.489 1.00 0.00 H new ATOM 0 HB1 ALA A 330 -22.721 -30.782 -1.090 1.00 0.00 H new ATOM 0 HB2 ALA A 330 -21.211 -30.649 -2.024 1.00 0.00 H new ATOM 0 HB3 ALA A 330 -21.755 -29.290 -1.012 1.00 0.00 H new ATOM 5430 N ILE A 331 -24.022 -27.537 -2.108 1.00 0.00 N ATOM 5431 CA ILE A 331 -25.158 -26.754 -1.638 1.00 0.00 C ATOM 5432 C ILE A 331 -25.838 -26.020 -2.789 1.00 0.00 C ATOM 5433 O ILE A 331 -26.434 -24.960 -2.596 1.00 0.00 O ATOM 5434 CB ILE A 331 -24.732 -25.729 -0.570 1.00 0.00 C ATOM 5435 CG1 ILE A 331 -23.517 -24.933 -1.051 1.00 0.00 C ATOM 5436 CG2 ILE A 331 -24.426 -26.430 0.745 1.00 0.00 C ATOM 5437 CD1 ILE A 331 -23.268 -23.671 -0.255 1.00 0.00 C ATOM 0 H ILE A 331 -23.163 -27.002 -2.231 1.00 0.00 H new ATOM 0 HA ILE A 331 -25.862 -27.458 -1.195 1.00 0.00 H new ATOM 0 HB ILE A 331 -25.556 -25.034 -0.406 1.00 0.00 H new ATOM 0 HG12 ILE A 331 -22.632 -25.568 -0.997 1.00 0.00 H new ATOM 0 HG13 ILE A 331 -23.657 -24.670 -2.099 1.00 0.00 H new ATOM 0 HG21 ILE A 331 -24.126 -25.692 1.489 1.00 0.00 H new ATOM 0 HG22 ILE A 331 -25.315 -26.956 1.093 1.00 0.00 H new ATOM 0 HG23 ILE A 331 -23.617 -27.145 0.597 1.00 0.00 H new ATOM 0 HD11 ILE A 331 -22.392 -23.158 -0.651 1.00 0.00 H new ATOM 0 HD12 ILE A 331 -24.136 -23.017 -0.329 1.00 0.00 H new ATOM 0 HD13 ILE A 331 -23.096 -23.928 0.790 1.00 0.00 H new ATOM 5449 N GLY A 332 -25.745 -26.589 -3.987 1.00 0.00 N ATOM 5450 CA GLY A 332 -26.357 -25.974 -5.151 1.00 0.00 C ATOM 5451 C GLY A 332 -25.871 -24.557 -5.385 1.00 0.00 C ATOM 5452 O GLY A 332 -26.663 -23.664 -5.686 1.00 0.00 O ATOM 0 H GLY A 332 -25.257 -27.465 -4.172 1.00 0.00 H new ATOM 0 HA2 GLY A 332 -26.141 -26.578 -6.032 1.00 0.00 H new ATOM 0 HA3 GLY A 332 -27.440 -25.967 -5.027 1.00 0.00 H new ATOM 5456 N SER A 333 -24.565 -24.350 -5.249 1.00 0.00 N ATOM 5457 CA SER A 333 -23.975 -23.032 -5.448 1.00 0.00 C ATOM 5458 C SER A 333 -22.675 -23.130 -6.241 1.00 0.00 C ATOM 5459 O SER A 333 -22.107 -24.213 -6.387 1.00 0.00 O ATOM 5460 CB SER A 333 -23.713 -22.357 -4.100 1.00 0.00 C ATOM 5461 OG SER A 333 -24.817 -21.561 -3.705 1.00 0.00 O ATOM 0 H SER A 333 -23.895 -25.079 -5.002 1.00 0.00 H new ATOM 0 HA SER A 333 -24.682 -22.429 -6.017 1.00 0.00 H new ATOM 0 HB2 SER A 333 -23.518 -23.115 -3.342 1.00 0.00 H new ATOM 0 HB3 SER A 333 -22.819 -21.737 -4.168 1.00 0.00 H new ATOM 0 HG SER A 333 -24.625 -21.142 -2.840 1.00 0.00 H new ATOM 5467 N LYS A 334 -22.211 -21.994 -6.751 1.00 0.00 N ATOM 5468 CA LYS A 334 -20.979 -21.954 -7.529 1.00 0.00 C ATOM 5469 C LYS A 334 -20.340 -20.570 -7.466 1.00 0.00 C ATOM 5470 O LYS A 334 -21.024 -19.569 -7.256 1.00 0.00 O ATOM 5471 CB LYS A 334 -21.259 -22.333 -8.984 1.00 0.00 C ATOM 5472 CG LYS A 334 -22.251 -21.410 -9.673 1.00 0.00 C ATOM 5473 CD LYS A 334 -22.907 -22.087 -10.866 1.00 0.00 C ATOM 5474 CE LYS A 334 -23.651 -21.085 -11.733 1.00 0.00 C ATOM 5475 NZ LYS A 334 -24.875 -21.677 -12.341 1.00 0.00 N ATOM 0 H LYS A 334 -22.669 -21.090 -6.639 1.00 0.00 H new ATOM 0 HA LYS A 334 -20.284 -22.675 -7.100 1.00 0.00 H new ATOM 0 HB2 LYS A 334 -20.321 -22.325 -9.540 1.00 0.00 H new ATOM 0 HB3 LYS A 334 -21.641 -23.353 -9.018 1.00 0.00 H new ATOM 0 HG2 LYS A 334 -23.017 -21.102 -8.962 1.00 0.00 H new ATOM 0 HG3 LYS A 334 -21.740 -20.506 -10.003 1.00 0.00 H new ATOM 0 HD2 LYS A 334 -22.147 -22.593 -11.462 1.00 0.00 H new ATOM 0 HD3 LYS A 334 -23.600 -22.853 -10.516 1.00 0.00 H new ATOM 0 HE2 LYS A 334 -23.927 -20.219 -11.131 1.00 0.00 H new ATOM 0 HE3 LYS A 334 -22.990 -20.727 -12.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 334 -25.354 -20.961 -12.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 334 -24.610 -22.488 -12.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 334 -25.518 -21.996 -11.588 1.00 0.00 H new ATOM 5489 N ASP A 335 -19.025 -20.523 -7.651 1.00 0.00 N ATOM 5490 CA ASP A 335 -18.294 -19.262 -7.616 1.00 0.00 C ATOM 5491 C ASP A 335 -18.522 -18.467 -8.897 1.00 0.00 C ATOM 5492 O ASP A 335 -17.791 -18.624 -9.876 1.00 0.00 O ATOM 5493 CB ASP A 335 -16.799 -19.520 -7.422 1.00 0.00 C ATOM 5494 CG ASP A 335 -16.050 -18.279 -6.979 1.00 0.00 C ATOM 5495 OD1 ASP A 335 -16.446 -17.168 -7.390 1.00 0.00 O ATOM 5496 OD2 ASP A 335 -15.066 -18.418 -6.221 1.00 0.00 O ATOM 0 H ASP A 335 -18.444 -21.343 -7.827 1.00 0.00 H new ATOM 0 HA ASP A 335 -18.667 -18.678 -6.775 1.00 0.00 H new ATOM 0 HB2 ASP A 335 -16.662 -20.307 -6.681 1.00 0.00 H new ATOM 0 HB3 ASP A 335 -16.372 -19.884 -8.356 1.00 0.00 H new ATOM 5501 N ASP A 336 -19.540 -17.613 -8.885 1.00 0.00 N ATOM 5502 CA ASP A 336 -19.865 -16.793 -10.047 1.00 0.00 C ATOM 5503 C ASP A 336 -19.749 -15.308 -9.716 1.00 0.00 C ATOM 5504 O ASP A 336 -20.522 -14.489 -10.212 1.00 0.00 O ATOM 5505 CB ASP A 336 -21.279 -17.108 -10.539 1.00 0.00 C ATOM 5506 CG ASP A 336 -21.532 -16.591 -11.941 1.00 0.00 C ATOM 5507 OD1 ASP A 336 -20.587 -16.602 -12.757 1.00 0.00 O ATOM 5508 OD2 ASP A 336 -22.675 -16.175 -12.224 1.00 0.00 O ATOM 0 H ASP A 336 -20.154 -17.470 -8.083 1.00 0.00 H new ATOM 0 HA ASP A 336 -19.151 -17.027 -10.837 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -21.436 -18.186 -10.519 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -22.005 -16.667 -9.856 1.00 0.00 H new