USER MOD reduce.3.24.130724 H: found=0, std=0, add=1428, rem=0, adj=56 USER MOD reduce.3.24.130724 removed 1426 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 562 TYR OH : rot 89:sc= 0.206 USER MOD Set 1.2: A 573 TYR OH : rot -165:sc=-0.00684 USER MOD Set 2.1: A 560 ASN : amide:sc= -0.181 X(o=-0.04,f=0.16) USER MOD Set 2.2: A 561 HIS : no HE2:sc= 0.0784 K(o=-0.04,f=-1.6) USER MOD Set 2.3: A 574 THR OG1 : rot -120:sc= 0.0623 USER MOD Set 3.1: A 510 THR OG1 : rot -41:sc= 0.584 USER MOD Set 3.2: A 513 ASN : amide:sc= 1.89 K(o=2.5,f=-4.7!) USER MOD Set 4.1: A 501 HIS :FLIP no HD1:sc= -0.891 F(o=-1.9,f=-0.7) USER MOD Set 4.2: A 580 SER OG : rot -130:sc= 0.196 USER MOD Set 5.1: A 497 SER OG : rot 120:sc= 0 USER MOD Set 5.2: A 581 THR OG1 : rot 180:sc= 0 USER MOD Set 6.1: A 444 GLN : amide:sc= -0.254 K(o=0.61,f=-0.75) USER MOD Set 6.2: A 445 LYS NZ :NH3+ -167:sc= 0.861 (180deg=0.742) USER MOD Set 7.1: A 392 ASN : amide:sc= 0.99 K(o=1.7,f=-7!) USER MOD Set 7.2: A 468 SER OG : rot 104:sc= 0.71 USER MOD Set 8.1: A 389 SER OG : rot -62:sc= 1.8 USER MOD Set 8.2: A 390 LYS NZ :NH3+ 174:sc= 1.31 (180deg=0.377) USER MOD Set 9.1: A 382 MET CE :methyl 178:sc= -2.93 (180deg=-0.652) USER MOD Set 9.2: A 384 TYR OH : rot 180:sc= -0.0763 USER MOD Set 9.3: A 412 MET CE :methyl -171:sc= -4.46! (180deg=-1.27) USER MOD Set10.1: A 378 SER OG : rot 180:sc= 0.895 USER MOD Set10.2: A 452 LYS NZ :NH3+ -163:sc= 2.02 (180deg=0.925) USER MOD Single : A 388 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 391 MET CE :methyl 170:sc= -0.556 (180deg=-1.03) USER MOD Single : A 393 CYS SG : rot -123:sc= 0.547 USER MOD Single : A 398 ASN : amide:sc= -0.0678 K(o=-0.068,f=-1) USER MOD Single : A 401 CYS SG : rot -29:sc= 0.2 USER MOD Single : A 403 TYR OH : rot 80:sc= 0.053 USER MOD Single : A 405 ASN : amide:sc= -0.126 K(o=-0.13,f=-2.8!) USER MOD Single : A 408 LYS NZ :NH3+ -132:sc= 1.27 (180deg=0.352) USER MOD Single : A 410 LYS NZ :NH3+ -175:sc= 0.946 (180deg=0.94) USER MOD Single : A 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 414 SER OG : rot 180:sc= 0 USER MOD Single : A 415 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0592) USER MOD Single : A 420 MET CE :methyl -140:sc= -0.196 (180deg=-0.879) USER MOD Single : A 423 MET CE :methyl 180:sc= -1.06 (180deg=-1.06) USER MOD Single : A 427 TYR OH : rot 180:sc= 0 USER MOD Single : A 434 THR OG1 : rot -38:sc= 0.0732 USER MOD Single : A 435 HIS : no HD1:sc= -0.687 X(o=-0.69,f=-0.84) USER MOD Single : A 437 ASN : amide:sc= -0.749 K(o=-0.75,f=-7.1!) USER MOD Single : A 438 ASN : amide:sc= -1.21 X(o=-1.2,f=-0.85) USER MOD Single : A 439 ASN : amide:sc= 0.562 K(o=0.56,f=-2.6) USER MOD Single : A 441 MET CE :methyl -161:sc= -0.281 (180deg=-1.11) USER MOD Single : A 446 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 447 ASN : amide:sc= -0.208 K(o=-0.21,f=-2.8!) USER MOD Single : A 449 CYS SG : rot 4:sc= 0.298 USER MOD Single : A 451 SER OG : rot 180:sc=-0.00692 USER MOD Single : A 453 GLN : amide:sc= -0.319 K(o=-0.32,f=-3.6!) USER MOD Single : A 457 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 460 GLN : amide:sc= 0.147 K(o=0.15,f=-4.4!) USER MOD Single : A 461 SER OG : rot 160:sc= 0 USER MOD Single : A 462 TYR OH : rot 180:sc= 0 USER MOD Single : A 469 CYS SG : rot 180:sc= 0 USER MOD Single : A 470 SER OG : rot 177:sc= 0.53 USER MOD Single : A 471 TYR OH : rot 180:sc= 0 USER MOD Single : A 472 LYS NZ :NH3+ 178:sc= 0.0326 (180deg=0.0323) USER MOD Single : A 475 SER OG : rot -80:sc= 1.25 USER MOD Single : A 494 GLN : amide:sc= 0.0475 K(o=0.048,f=-4!) USER MOD Single : A 495 HIS : no HE2:sc= -0.022 K(o=-0.022,f=-1) USER MOD Single : A 498 ASN : amide:sc= -0.135 K(o=-0.13,f=-1.8) USER MOD Single : A 504 ASN : amide:sc= -0.152 K(o=-0.15,f=-1.4) USER MOD Single : A 518 CYS SG : rot 90:sc= 0.666 USER MOD Single : A 524 LYS NZ :NH3+ -126:sc= 0.658 (180deg=0.127) USER MOD Single : A 527 THR OG1 : rot 180:sc= 0 USER MOD Single : A 528 SER OG : rot 180:sc= 0 USER MOD Single : A 530 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0396) USER MOD Single : A 533 SER OG : rot 180:sc= 0 USER MOD Single : A 539 SER OG : rot -160:sc= 0 USER MOD Single : A 540 SER OG : rot 30:sc= 0.016 USER MOD Single : A 541 SER OG : rot 180:sc= 0 USER MOD Single : A 548 SER OG : rot -152:sc= 0.00301 USER MOD Single : A 549 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 550 SER OG : rot 180:sc= 0 USER MOD Single : A 555 THR OG1 : rot 78:sc= 1.26 USER MOD Single : A 563 GLN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 564 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 565 LYS NZ :NH3+ 172:sc= 1.17 (180deg=0.974) USER MOD Single : A 566 ASN : amide:sc= -0.582 X(o=-0.58,f=-0.81) USER MOD Single : A 568 ASN : amide:sc= -0.0131 K(o=-0.013,f=-1.7) USER MOD Single : A 571 TYR OH : rot 15:sc= 0.0838 USER MOD Single : A 576 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 578 CYS SG : rot 180:sc= 0 USER MOD Single : A 583 GLN : amide:sc= -0.203 K(o=-0.2,f=-1.6) USER MOD Single : A 584 HIS : no HD1:sc= -0.123 X(o=-0.12,f=0) USER MOD Single : A 586 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 74 N ALA A 376 7.474 -4.604 -8.539 1.00 0.00 N ATOM 75 CA ALA A 376 7.803 -5.714 -7.659 1.00 0.00 C ATOM 76 C ALA A 376 9.312 -5.950 -7.620 1.00 0.00 C ATOM 77 O ALA A 376 10.056 -5.431 -8.449 1.00 0.00 O ATOM 78 CB ALA A 376 7.070 -6.967 -8.127 1.00 0.00 C ATOM 0 HA ALA A 376 7.482 -5.471 -6.646 1.00 0.00 H new ATOM 0 HB1 ALA A 376 7.316 -7.800 -7.468 1.00 0.00 H new ATOM 0 HB2 ALA A 376 5.995 -6.790 -8.102 1.00 0.00 H new ATOM 0 HB3 ALA A 376 7.375 -7.208 -9.145 1.00 0.00 H new ATOM 84 N ASP A 377 9.767 -6.742 -6.648 1.00 0.00 N ATOM 85 CA ASP A 377 11.182 -7.058 -6.506 1.00 0.00 C ATOM 86 C ASP A 377 11.563 -8.298 -7.321 1.00 0.00 C ATOM 87 O ASP A 377 12.746 -8.563 -7.523 1.00 0.00 O ATOM 88 CB ASP A 377 11.489 -7.239 -5.020 1.00 0.00 C ATOM 89 CG ASP A 377 12.987 -7.381 -4.763 1.00 0.00 C ATOM 90 OD1 ASP A 377 13.729 -6.432 -5.104 1.00 0.00 O ATOM 91 OD2 ASP A 377 13.382 -8.439 -4.226 1.00 0.00 O ATOM 0 H ASP A 377 9.169 -7.177 -5.945 1.00 0.00 H new ATOM 0 HA ASP A 377 11.783 -6.239 -6.901 1.00 0.00 H new ATOM 0 HB2 ASP A 377 11.104 -6.385 -4.463 1.00 0.00 H new ATOM 0 HB3 ASP A 377 10.971 -8.123 -4.647 1.00 0.00 H new ATOM 96 N SER A 378 10.567 -9.055 -7.796 1.00 0.00 N ATOM 97 CA SER A 378 10.796 -10.287 -8.538 1.00 0.00 C ATOM 98 C SER A 378 9.683 -10.515 -9.565 1.00 0.00 C ATOM 99 O SER A 378 8.574 -10.010 -9.388 1.00 0.00 O ATOM 100 CB SER A 378 10.818 -11.460 -7.562 1.00 0.00 C ATOM 101 OG SER A 378 11.767 -11.255 -6.537 1.00 0.00 O ATOM 0 H SER A 378 9.581 -8.825 -7.673 1.00 0.00 H new ATOM 0 HA SER A 378 11.749 -10.209 -9.062 1.00 0.00 H new ATOM 0 HB2 SER A 378 9.828 -11.590 -7.124 1.00 0.00 H new ATOM 0 HB3 SER A 378 11.052 -12.379 -8.099 1.00 0.00 H new ATOM 0 HG SER A 378 11.759 -12.021 -5.926 1.00 0.00 H new ATOM 107 N PRO A 379 9.961 -11.270 -10.639 1.00 0.00 N ATOM 108 CA PRO A 379 9.019 -11.570 -11.705 1.00 0.00 C ATOM 109 C PRO A 379 8.134 -12.786 -11.406 1.00 0.00 C ATOM 110 O PRO A 379 7.287 -13.134 -12.227 1.00 0.00 O ATOM 111 CB PRO A 379 9.914 -11.856 -12.910 1.00 0.00 C ATOM 112 CG PRO A 379 11.089 -12.590 -12.263 1.00 0.00 C ATOM 113 CD PRO A 379 11.255 -11.865 -10.926 1.00 0.00 C ATOM 0 HA PRO A 379 8.320 -10.747 -11.854 1.00 0.00 H new ATOM 0 HB2 PRO A 379 9.410 -12.470 -13.656 1.00 0.00 H new ATOM 0 HB3 PRO A 379 10.230 -10.941 -13.411 1.00 0.00 H new ATOM 0 HG2 PRO A 379 10.875 -13.650 -12.123 1.00 0.00 H new ATOM 0 HG3 PRO A 379 11.990 -12.524 -12.872 1.00 0.00 H new ATOM 0 HD2 PRO A 379 11.551 -12.558 -10.139 1.00 0.00 H new ATOM 0 HD3 PRO A 379 12.032 -11.103 -10.988 1.00 0.00 H new ATOM 121 N VAL A 380 8.314 -13.440 -10.252 1.00 0.00 N ATOM 122 CA VAL A 380 7.613 -14.683 -9.934 1.00 0.00 C ATOM 123 C VAL A 380 7.138 -14.687 -8.480 1.00 0.00 C ATOM 124 O VAL A 380 7.665 -13.945 -7.651 1.00 0.00 O ATOM 125 CB VAL A 380 8.546 -15.865 -10.252 1.00 0.00 C ATOM 126 CG1 VAL A 380 9.726 -15.924 -9.288 1.00 0.00 C ATOM 127 CG2 VAL A 380 7.831 -17.215 -10.208 1.00 0.00 C ATOM 0 H VAL A 380 8.947 -13.122 -9.518 1.00 0.00 H new ATOM 0 HA VAL A 380 6.715 -14.775 -10.544 1.00 0.00 H new ATOM 0 HB VAL A 380 8.898 -15.685 -11.268 1.00 0.00 H new ATOM 0 HG11 VAL A 380 10.363 -16.771 -9.544 1.00 0.00 H new ATOM 0 HG12 VAL A 380 10.302 -15.002 -9.362 1.00 0.00 H new ATOM 0 HG13 VAL A 380 9.358 -16.041 -8.269 1.00 0.00 H new ATOM 0 HG21 VAL A 380 8.540 -18.010 -10.440 1.00 0.00 H new ATOM 0 HG22 VAL A 380 7.419 -17.376 -9.212 1.00 0.00 H new ATOM 0 HG23 VAL A 380 7.024 -17.223 -10.940 1.00 0.00 H new ATOM 137 N LEU A 381 6.141 -15.518 -8.167 1.00 0.00 N ATOM 138 CA LEU A 381 5.604 -15.646 -6.819 1.00 0.00 C ATOM 139 C LEU A 381 5.180 -17.087 -6.544 1.00 0.00 C ATOM 140 O LEU A 381 5.146 -17.908 -7.461 1.00 0.00 O ATOM 141 CB LEU A 381 4.465 -14.635 -6.616 1.00 0.00 C ATOM 142 CG LEU A 381 3.295 -14.776 -7.602 1.00 0.00 C ATOM 143 CD1 LEU A 381 2.378 -15.953 -7.267 1.00 0.00 C ATOM 144 CD2 LEU A 381 2.453 -13.506 -7.527 1.00 0.00 C ATOM 0 H LEU A 381 5.684 -16.123 -8.849 1.00 0.00 H new ATOM 0 HA LEU A 381 6.378 -15.411 -6.089 1.00 0.00 H new ATOM 0 HB2 LEU A 381 4.081 -14.740 -5.601 1.00 0.00 H new ATOM 0 HB3 LEU A 381 4.873 -13.628 -6.700 1.00 0.00 H new ATOM 0 HG LEU A 381 3.719 -14.944 -8.592 1.00 0.00 H new ATOM 0 HD11 LEU A 381 1.570 -16.004 -7.997 1.00 0.00 H new ATOM 0 HD12 LEU A 381 2.951 -16.880 -7.295 1.00 0.00 H new ATOM 0 HD13 LEU A 381 1.959 -15.815 -6.270 1.00 0.00 H new ATOM 0 HD21 LEU A 381 1.615 -13.584 -8.220 1.00 0.00 H new ATOM 0 HD22 LEU A 381 2.075 -13.380 -6.513 1.00 0.00 H new ATOM 0 HD23 LEU A 381 3.067 -12.646 -7.795 1.00 0.00 H new ATOM 156 N MET A 382 4.857 -17.390 -5.284 1.00 0.00 N ATOM 157 CA MET A 382 4.468 -18.731 -4.871 1.00 0.00 C ATOM 158 C MET A 382 3.243 -18.692 -3.960 1.00 0.00 C ATOM 159 O MET A 382 3.001 -17.699 -3.275 1.00 0.00 O ATOM 160 CB MET A 382 5.631 -19.414 -4.153 1.00 0.00 C ATOM 161 CG MET A 382 6.872 -19.471 -5.043 1.00 0.00 C ATOM 162 SD MET A 382 8.226 -20.449 -4.349 1.00 0.00 S ATOM 163 CE MET A 382 7.454 -22.086 -4.412 1.00 0.00 C ATOM 0 H MET A 382 4.859 -16.709 -4.525 1.00 0.00 H new ATOM 0 HA MET A 382 4.210 -19.301 -5.764 1.00 0.00 H new ATOM 0 HB2 MET A 382 5.863 -18.874 -3.235 1.00 0.00 H new ATOM 0 HB3 MET A 382 5.341 -20.424 -3.864 1.00 0.00 H new ATOM 0 HG2 MET A 382 6.594 -19.888 -6.011 1.00 0.00 H new ATOM 0 HG3 MET A 382 7.225 -18.456 -5.223 1.00 0.00 H new ATOM 0 HE1 MET A 382 8.160 -22.835 -4.053 1.00 0.00 H new ATOM 0 HE2 MET A 382 6.565 -22.093 -3.782 1.00 0.00 H new ATOM 0 HE3 MET A 382 7.172 -22.316 -5.439 1.00 0.00 H new ATOM 173 N VAL A 383 2.472 -19.782 -3.956 1.00 0.00 N ATOM 174 CA VAL A 383 1.260 -19.900 -3.154 1.00 0.00 C ATOM 175 C VAL A 383 1.120 -21.321 -2.614 1.00 0.00 C ATOM 176 O VAL A 383 1.565 -22.278 -3.249 1.00 0.00 O ATOM 177 CB VAL A 383 0.045 -19.481 -3.994 1.00 0.00 C ATOM 178 CG1 VAL A 383 -0.162 -20.408 -5.193 1.00 0.00 C ATOM 179 CG2 VAL A 383 -1.229 -19.459 -3.154 1.00 0.00 C ATOM 0 H VAL A 383 2.676 -20.611 -4.514 1.00 0.00 H new ATOM 0 HA VAL A 383 1.320 -19.233 -2.294 1.00 0.00 H new ATOM 0 HB VAL A 383 0.253 -18.475 -4.359 1.00 0.00 H new ATOM 0 HG11 VAL A 383 -1.031 -20.078 -5.762 1.00 0.00 H new ATOM 0 HG12 VAL A 383 0.721 -20.380 -5.831 1.00 0.00 H new ATOM 0 HG13 VAL A 383 -0.324 -21.427 -4.841 1.00 0.00 H new ATOM 0 HG21 VAL A 383 -2.071 -19.159 -3.778 1.00 0.00 H new ATOM 0 HG22 VAL A 383 -1.415 -20.454 -2.748 1.00 0.00 H new ATOM 0 HG23 VAL A 383 -1.113 -18.749 -2.335 1.00 0.00 H new ATOM 189 N TYR A 384 0.499 -21.455 -1.441 1.00 0.00 N ATOM 190 CA TYR A 384 0.295 -22.742 -0.794 1.00 0.00 C ATOM 191 C TYR A 384 -1.076 -22.782 -0.123 1.00 0.00 C ATOM 192 O TYR A 384 -1.734 -21.752 0.023 1.00 0.00 O ATOM 193 CB TYR A 384 1.385 -22.983 0.254 1.00 0.00 C ATOM 194 CG TYR A 384 2.807 -22.724 -0.196 1.00 0.00 C ATOM 195 CD1 TYR A 384 3.333 -21.426 -0.101 1.00 0.00 C ATOM 196 CD2 TYR A 384 3.605 -23.769 -0.686 1.00 0.00 C ATOM 197 CE1 TYR A 384 4.657 -21.172 -0.481 1.00 0.00 C ATOM 198 CE2 TYR A 384 4.934 -23.521 -1.066 1.00 0.00 C ATOM 199 CZ TYR A 384 5.468 -22.221 -0.959 1.00 0.00 C ATOM 200 OH TYR A 384 6.763 -21.982 -1.312 1.00 0.00 O ATOM 0 H TYR A 384 0.123 -20.666 -0.914 1.00 0.00 H new ATOM 0 HA TYR A 384 0.346 -23.524 -1.552 1.00 0.00 H new ATOM 0 HB2 TYR A 384 1.177 -22.351 1.117 1.00 0.00 H new ATOM 0 HB3 TYR A 384 1.314 -24.017 0.592 1.00 0.00 H new ATOM 0 HD1 TYR A 384 2.715 -20.620 0.266 1.00 0.00 H new ATOM 0 HD2 TYR A 384 3.197 -24.765 -0.771 1.00 0.00 H new ATOM 0 HE1 TYR A 384 5.057 -20.171 -0.408 1.00 0.00 H new ATOM 0 HE2 TYR A 384 5.547 -24.327 -1.441 1.00 0.00 H new ATOM 0 HH TYR A 384 7.177 -22.815 -1.619 1.00 0.00 H new ATOM 210 N GLY A 385 -1.510 -23.975 0.289 1.00 0.00 N ATOM 211 CA GLY A 385 -2.762 -24.158 1.011 1.00 0.00 C ATOM 212 C GLY A 385 -3.987 -24.155 0.099 1.00 0.00 C ATOM 213 O GLY A 385 -5.106 -24.331 0.580 1.00 0.00 O ATOM 0 H GLY A 385 -0.998 -24.842 0.128 1.00 0.00 H new ATOM 0 HA2 GLY A 385 -2.725 -25.101 1.556 1.00 0.00 H new ATOM 0 HA3 GLY A 385 -2.866 -23.365 1.752 1.00 0.00 H new ATOM 217 N LEU A 386 -3.790 -23.959 -1.210 1.00 0.00 N ATOM 218 CA LEU A 386 -4.878 -23.988 -2.176 1.00 0.00 C ATOM 219 C LEU A 386 -5.455 -25.399 -2.310 1.00 0.00 C ATOM 220 O LEU A 386 -4.847 -26.371 -1.868 1.00 0.00 O ATOM 221 CB LEU A 386 -4.428 -23.413 -3.530 1.00 0.00 C ATOM 222 CG LEU A 386 -3.289 -24.166 -4.231 1.00 0.00 C ATOM 223 CD1 LEU A 386 -3.217 -23.688 -5.678 1.00 0.00 C ATOM 224 CD2 LEU A 386 -1.927 -23.892 -3.594 1.00 0.00 C ATOM 0 H LEU A 386 -2.874 -23.777 -1.621 1.00 0.00 H new ATOM 0 HA LEU A 386 -5.680 -23.349 -1.808 1.00 0.00 H new ATOM 0 HB2 LEU A 386 -5.289 -23.391 -4.198 1.00 0.00 H new ATOM 0 HB3 LEU A 386 -4.116 -22.380 -3.379 1.00 0.00 H new ATOM 0 HG LEU A 386 -3.502 -25.232 -4.150 1.00 0.00 H new ATOM 0 HD11 LEU A 386 -2.413 -24.212 -6.195 1.00 0.00 H new ATOM 0 HD12 LEU A 386 -4.164 -23.895 -6.177 1.00 0.00 H new ATOM 0 HD13 LEU A 386 -3.023 -22.616 -5.698 1.00 0.00 H new ATOM 0 HD21 LEU A 386 -1.157 -24.449 -4.128 1.00 0.00 H new ATOM 0 HD22 LEU A 386 -1.708 -22.826 -3.649 1.00 0.00 H new ATOM 0 HD23 LEU A 386 -1.944 -24.206 -2.550 1.00 0.00 H new ATOM 236 N ASP A 387 -6.637 -25.510 -2.924 1.00 0.00 N ATOM 237 CA ASP A 387 -7.323 -26.782 -3.105 1.00 0.00 C ATOM 238 C ASP A 387 -7.511 -27.045 -4.595 1.00 0.00 C ATOM 239 O ASP A 387 -8.019 -26.190 -5.317 1.00 0.00 O ATOM 240 CB ASP A 387 -8.655 -26.739 -2.349 1.00 0.00 C ATOM 241 CG ASP A 387 -9.395 -28.077 -2.355 1.00 0.00 C ATOM 242 OD1 ASP A 387 -9.364 -28.759 -3.402 1.00 0.00 O ATOM 243 OD2 ASP A 387 -9.994 -28.406 -1.306 1.00 0.00 O ATOM 0 H ASP A 387 -7.143 -24.713 -3.310 1.00 0.00 H new ATOM 0 HA ASP A 387 -6.734 -27.605 -2.699 1.00 0.00 H new ATOM 0 HB2 ASP A 387 -8.470 -26.438 -1.318 1.00 0.00 H new ATOM 0 HB3 ASP A 387 -9.294 -25.976 -2.794 1.00 0.00 H new ATOM 248 N GLN A 388 -7.101 -28.228 -5.059 1.00 0.00 N ATOM 249 CA GLN A 388 -7.092 -28.578 -6.473 1.00 0.00 C ATOM 250 C GLN A 388 -8.497 -28.772 -7.050 1.00 0.00 C ATOM 251 O GLN A 388 -8.631 -29.103 -8.228 1.00 0.00 O ATOM 252 CB GLN A 388 -6.228 -29.823 -6.682 1.00 0.00 C ATOM 253 CG GLN A 388 -6.759 -31.018 -5.880 1.00 0.00 C ATOM 254 CD GLN A 388 -5.970 -32.291 -6.171 1.00 0.00 C ATOM 255 OE1 GLN A 388 -5.104 -32.318 -7.041 1.00 0.00 O ATOM 256 NE2 GLN A 388 -6.265 -33.362 -5.439 1.00 0.00 N ATOM 0 H GLN A 388 -6.763 -28.975 -4.453 1.00 0.00 H new ATOM 0 HA GLN A 388 -6.662 -27.739 -7.021 1.00 0.00 H new ATOM 0 HB2 GLN A 388 -6.204 -30.077 -7.742 1.00 0.00 H new ATOM 0 HB3 GLN A 388 -5.202 -29.609 -6.382 1.00 0.00 H new ATOM 0 HG2 GLN A 388 -6.706 -30.793 -4.815 1.00 0.00 H new ATOM 0 HG3 GLN A 388 -7.810 -31.179 -6.120 1.00 0.00 H new ATOM 0 HE21 GLN A 388 -6.990 -33.307 -4.724 1.00 0.00 H new ATOM 0 HE22 GLN A 388 -5.766 -34.238 -5.593 1.00 0.00 H new ATOM 265 N SER A 389 -9.541 -28.573 -6.238 1.00 0.00 N ATOM 266 CA SER A 389 -10.922 -28.688 -6.690 1.00 0.00 C ATOM 267 C SER A 389 -11.676 -27.359 -6.590 1.00 0.00 C ATOM 268 O SER A 389 -12.857 -27.298 -6.928 1.00 0.00 O ATOM 269 CB SER A 389 -11.627 -29.820 -5.941 1.00 0.00 C ATOM 270 OG SER A 389 -11.649 -29.566 -4.553 1.00 0.00 O ATOM 0 H SER A 389 -9.447 -28.328 -5.252 1.00 0.00 H new ATOM 0 HA SER A 389 -10.915 -28.941 -7.750 1.00 0.00 H new ATOM 0 HB2 SER A 389 -12.646 -29.928 -6.312 1.00 0.00 H new ATOM 0 HB3 SER A 389 -11.116 -30.763 -6.134 1.00 0.00 H new ATOM 0 HG SER A 389 -10.731 -29.517 -4.215 1.00 0.00 H new ATOM 276 N LYS A 390 -11.004 -26.295 -6.132 1.00 0.00 N ATOM 277 CA LYS A 390 -11.565 -24.945 -6.106 1.00 0.00 C ATOM 278 C LYS A 390 -10.568 -23.937 -6.680 1.00 0.00 C ATOM 279 O LYS A 390 -10.908 -22.767 -6.849 1.00 0.00 O ATOM 280 CB LYS A 390 -11.948 -24.522 -4.682 1.00 0.00 C ATOM 281 CG LYS A 390 -13.000 -25.418 -4.022 1.00 0.00 C ATOM 282 CD LYS A 390 -12.342 -26.583 -3.286 1.00 0.00 C ATOM 283 CE LYS A 390 -13.395 -27.458 -2.610 1.00 0.00 C ATOM 284 NZ LYS A 390 -12.781 -28.677 -2.052 1.00 0.00 N ATOM 0 H LYS A 390 -10.053 -26.350 -5.768 1.00 0.00 H new ATOM 0 HA LYS A 390 -12.466 -24.958 -6.720 1.00 0.00 H new ATOM 0 HB2 LYS A 390 -11.051 -24.517 -4.063 1.00 0.00 H new ATOM 0 HB3 LYS A 390 -12.323 -23.499 -4.707 1.00 0.00 H new ATOM 0 HG2 LYS A 390 -13.596 -24.831 -3.323 1.00 0.00 H new ATOM 0 HG3 LYS A 390 -13.684 -25.801 -4.780 1.00 0.00 H new ATOM 0 HD2 LYS A 390 -11.761 -27.181 -3.988 1.00 0.00 H new ATOM 0 HD3 LYS A 390 -11.645 -26.201 -2.540 1.00 0.00 H new ATOM 0 HE2 LYS A 390 -13.886 -26.896 -1.816 1.00 0.00 H new ATOM 0 HE3 LYS A 390 -14.166 -27.731 -3.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 390 -13.493 -29.207 -1.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 390 -12.422 -29.271 -2.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 390 -11.994 -28.414 -1.425 1.00 0.00 H new ATOM 298 N MET A 391 -9.347 -24.386 -6.977 1.00 0.00 N ATOM 299 CA MET A 391 -8.274 -23.539 -7.464 1.00 0.00 C ATOM 300 C MET A 391 -7.352 -24.356 -8.363 1.00 0.00 C ATOM 301 O MET A 391 -6.810 -25.374 -7.938 1.00 0.00 O ATOM 302 CB MET A 391 -7.519 -22.993 -6.248 1.00 0.00 C ATOM 303 CG MET A 391 -6.379 -22.058 -6.639 1.00 0.00 C ATOM 304 SD MET A 391 -6.887 -20.549 -7.491 1.00 0.00 S ATOM 305 CE MET A 391 -5.367 -19.602 -7.234 1.00 0.00 C ATOM 0 H MET A 391 -9.079 -25.366 -6.882 1.00 0.00 H new ATOM 0 HA MET A 391 -8.664 -22.708 -8.052 1.00 0.00 H new ATOM 0 HB2 MET A 391 -8.216 -22.460 -5.601 1.00 0.00 H new ATOM 0 HB3 MET A 391 -7.119 -23.825 -5.669 1.00 0.00 H new ATOM 0 HG2 MET A 391 -5.831 -21.782 -5.738 1.00 0.00 H new ATOM 0 HG3 MET A 391 -5.686 -22.603 -7.280 1.00 0.00 H new ATOM 0 HE1 MET A 391 -5.398 -18.694 -7.836 1.00 0.00 H new ATOM 0 HE2 MET A 391 -5.278 -19.336 -6.181 1.00 0.00 H new ATOM 0 HE3 MET A 391 -4.508 -20.205 -7.530 1.00 0.00 H new ATOM 315 N ASN A 392 -7.172 -23.909 -9.610 1.00 0.00 N ATOM 316 CA ASN A 392 -6.312 -24.576 -10.577 1.00 0.00 C ATOM 317 C ASN A 392 -5.566 -23.546 -11.425 1.00 0.00 C ATOM 318 O ASN A 392 -5.661 -22.345 -11.178 1.00 0.00 O ATOM 319 CB ASN A 392 -7.146 -25.519 -11.448 1.00 0.00 C ATOM 320 CG ASN A 392 -8.147 -24.786 -12.329 1.00 0.00 C ATOM 321 OD1 ASN A 392 -8.421 -23.608 -12.133 1.00 0.00 O ATOM 322 ND2 ASN A 392 -8.701 -25.484 -13.310 1.00 0.00 N ATOM 0 H ASN A 392 -7.624 -23.070 -9.973 1.00 0.00 H new ATOM 0 HA ASN A 392 -5.567 -25.170 -10.048 1.00 0.00 H new ATOM 0 HB2 ASN A 392 -6.479 -26.108 -12.078 1.00 0.00 H new ATOM 0 HB3 ASN A 392 -7.680 -26.220 -10.806 1.00 0.00 H new ATOM 0 HD21 ASN A 392 -9.379 -25.042 -13.931 1.00 0.00 H new ATOM 0 HD22 ASN A 392 -8.449 -26.463 -13.444 1.00 0.00 H new ATOM 329 N CYS A 393 -4.820 -24.016 -12.428 1.00 0.00 N ATOM 330 CA CYS A 393 -4.027 -23.156 -13.293 1.00 0.00 C ATOM 331 C CYS A 393 -4.894 -22.147 -14.050 1.00 0.00 C ATOM 332 O CYS A 393 -4.400 -21.098 -14.455 1.00 0.00 O ATOM 333 CB CYS A 393 -3.254 -24.042 -14.272 1.00 0.00 C ATOM 334 SG CYS A 393 -4.422 -25.032 -15.243 1.00 0.00 S ATOM 0 H CYS A 393 -4.753 -25.007 -12.659 1.00 0.00 H new ATOM 0 HA CYS A 393 -3.338 -22.575 -12.680 1.00 0.00 H new ATOM 0 HB2 CYS A 393 -2.645 -23.426 -14.934 1.00 0.00 H new ATOM 0 HB3 CYS A 393 -2.572 -24.695 -13.727 1.00 0.00 H new ATOM 0 HG CYS A 393 -4.150 -26.294 -15.094 1.00 0.00 H new ATOM 340 N ASP A 394 -6.182 -22.449 -14.243 1.00 0.00 N ATOM 341 CA ASP A 394 -7.067 -21.572 -14.989 1.00 0.00 C ATOM 342 C ASP A 394 -7.693 -20.506 -14.090 1.00 0.00 C ATOM 343 O ASP A 394 -7.973 -19.400 -14.548 1.00 0.00 O ATOM 344 CB ASP A 394 -8.137 -22.420 -15.671 1.00 0.00 C ATOM 345 CG ASP A 394 -8.969 -21.579 -16.630 1.00 0.00 C ATOM 346 OD1 ASP A 394 -8.399 -21.157 -17.662 1.00 0.00 O ATOM 347 OD2 ASP A 394 -10.163 -21.366 -16.326 1.00 0.00 O ATOM 0 H ASP A 394 -6.627 -23.296 -13.890 1.00 0.00 H new ATOM 0 HA ASP A 394 -6.489 -21.039 -15.744 1.00 0.00 H new ATOM 0 HB2 ASP A 394 -7.666 -23.239 -16.215 1.00 0.00 H new ATOM 0 HB3 ASP A 394 -8.785 -22.869 -14.918 1.00 0.00 H new ATOM 352 N ARG A 395 -7.908 -20.827 -12.810 1.00 0.00 N ATOM 353 CA ARG A 395 -8.465 -19.871 -11.863 1.00 0.00 C ATOM 354 C ARG A 395 -7.375 -18.949 -11.329 1.00 0.00 C ATOM 355 O ARG A 395 -7.656 -17.797 -11.014 1.00 0.00 O ATOM 356 CB ARG A 395 -9.157 -20.613 -10.719 1.00 0.00 C ATOM 357 CG ARG A 395 -10.450 -21.272 -11.206 1.00 0.00 C ATOM 358 CD ARG A 395 -11.082 -22.054 -10.056 1.00 0.00 C ATOM 359 NE ARG A 395 -12.330 -22.709 -10.461 1.00 0.00 N ATOM 360 CZ ARG A 395 -12.392 -23.853 -11.143 1.00 0.00 C ATOM 361 NH1 ARG A 395 -11.283 -24.463 -11.552 1.00 0.00 N ATOM 362 NH2 ARG A 395 -13.570 -24.400 -11.418 1.00 0.00 N ATOM 0 H ARG A 395 -7.703 -21.743 -12.411 1.00 0.00 H new ATOM 0 HA ARG A 395 -9.204 -19.256 -12.377 1.00 0.00 H new ATOM 0 HB2 ARG A 395 -8.487 -21.371 -10.313 1.00 0.00 H new ATOM 0 HB3 ARG A 395 -9.380 -19.918 -9.910 1.00 0.00 H new ATOM 0 HG2 ARG A 395 -11.143 -20.514 -11.570 1.00 0.00 H new ATOM 0 HG3 ARG A 395 -10.239 -21.939 -12.042 1.00 0.00 H new ATOM 0 HD2 ARG A 395 -10.378 -22.805 -9.697 1.00 0.00 H new ATOM 0 HD3 ARG A 395 -11.280 -21.379 -9.223 1.00 0.00 H new ATOM 0 HE ARG A 395 -13.209 -22.260 -10.204 1.00 0.00 H new ATOM 0 HH11 ARG A 395 -10.371 -24.056 -11.345 1.00 0.00 H new ATOM 0 HH12 ARG A 395 -11.345 -25.338 -12.073 1.00 0.00 H new ATOM 0 HH21 ARG A 395 -14.428 -23.945 -11.108 1.00 0.00 H new ATOM 0 HH22 ARG A 395 -13.617 -25.275 -11.940 1.00 0.00 H new ATOM 376 N VAL A 396 -6.133 -19.433 -11.227 1.00 0.00 N ATOM 377 CA VAL A 396 -5.037 -18.578 -10.794 1.00 0.00 C ATOM 378 C VAL A 396 -4.649 -17.643 -11.933 1.00 0.00 C ATOM 379 O VAL A 396 -4.169 -16.539 -11.692 1.00 0.00 O ATOM 380 CB VAL A 396 -3.859 -19.428 -10.310 1.00 0.00 C ATOM 381 CG1 VAL A 396 -3.138 -20.110 -11.469 1.00 0.00 C ATOM 382 CG2 VAL A 396 -2.865 -18.561 -9.541 1.00 0.00 C ATOM 0 H VAL A 396 -5.870 -20.396 -11.436 1.00 0.00 H new ATOM 0 HA VAL A 396 -5.351 -17.965 -9.949 1.00 0.00 H new ATOM 0 HB VAL A 396 -4.264 -20.201 -9.656 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -2.309 -20.703 -11.083 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -3.834 -20.761 -11.998 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -2.755 -19.354 -12.155 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -2.032 -19.176 -9.202 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -2.491 -17.771 -10.192 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -3.362 -18.116 -8.679 1.00 0.00 H new ATOM 392 N PHE A 397 -4.856 -18.067 -13.184 1.00 0.00 N ATOM 393 CA PHE A 397 -4.638 -17.189 -14.320 1.00 0.00 C ATOM 394 C PHE A 397 -5.708 -16.100 -14.353 1.00 0.00 C ATOM 395 O PHE A 397 -5.429 -14.976 -14.756 1.00 0.00 O ATOM 396 CB PHE A 397 -4.671 -18.030 -15.595 1.00 0.00 C ATOM 397 CG PHE A 397 -4.689 -17.224 -16.875 1.00 0.00 C ATOM 398 CD1 PHE A 397 -3.573 -16.462 -17.245 1.00 0.00 C ATOM 399 CD2 PHE A 397 -5.828 -17.235 -17.691 1.00 0.00 C ATOM 400 CE1 PHE A 397 -3.598 -15.709 -18.428 1.00 0.00 C ATOM 401 CE2 PHE A 397 -5.854 -16.483 -18.874 1.00 0.00 C ATOM 402 CZ PHE A 397 -4.739 -15.720 -19.243 1.00 0.00 C ATOM 0 H PHE A 397 -5.172 -19.006 -13.426 1.00 0.00 H new ATOM 0 HA PHE A 397 -3.668 -16.698 -14.238 1.00 0.00 H new ATOM 0 HB2 PHE A 397 -3.801 -18.686 -15.605 1.00 0.00 H new ATOM 0 HB3 PHE A 397 -5.553 -18.670 -15.571 1.00 0.00 H new ATOM 0 HD1 PHE A 397 -2.693 -16.454 -16.619 1.00 0.00 H new ATOM 0 HD2 PHE A 397 -6.688 -17.824 -17.408 1.00 0.00 H new ATOM 0 HE1 PHE A 397 -2.738 -15.120 -18.711 1.00 0.00 H new ATOM 0 HE2 PHE A 397 -6.734 -16.492 -19.501 1.00 0.00 H new ATOM 0 HZ PHE A 397 -4.758 -15.141 -20.154 1.00 0.00 H new ATOM 412 N ASN A 398 -6.933 -16.420 -13.929 1.00 0.00 N ATOM 413 CA ASN A 398 -8.027 -15.464 -13.972 1.00 0.00 C ATOM 414 C ASN A 398 -7.996 -14.497 -12.782 1.00 0.00 C ATOM 415 O ASN A 398 -8.653 -13.458 -12.820 1.00 0.00 O ATOM 416 CB ASN A 398 -9.337 -16.246 -14.052 1.00 0.00 C ATOM 417 CG ASN A 398 -10.532 -15.317 -14.166 1.00 0.00 C ATOM 418 OD1 ASN A 398 -11.336 -15.231 -13.245 1.00 0.00 O ATOM 419 ND2 ASN A 398 -10.661 -14.617 -15.289 1.00 0.00 N ATOM 0 H ASN A 398 -7.186 -17.334 -13.554 1.00 0.00 H new ATOM 0 HA ASN A 398 -7.928 -14.832 -14.855 1.00 0.00 H new ATOM 0 HB2 ASN A 398 -9.311 -16.915 -14.912 1.00 0.00 H new ATOM 0 HB3 ASN A 398 -9.444 -16.871 -13.165 1.00 0.00 H new ATOM 0 HD21 ASN A 398 -11.450 -13.981 -15.406 1.00 0.00 H new ATOM 0 HD22 ASN A 398 -9.971 -14.716 -16.034 1.00 0.00 H new ATOM 426 N VAL A 399 -7.243 -14.827 -11.727 1.00 0.00 N ATOM 427 CA VAL A 399 -7.120 -13.975 -10.548 1.00 0.00 C ATOM 428 C VAL A 399 -5.875 -13.086 -10.642 1.00 0.00 C ATOM 429 O VAL A 399 -5.792 -12.079 -9.938 1.00 0.00 O ATOM 430 CB VAL A 399 -7.102 -14.858 -9.291 1.00 0.00 C ATOM 431 CG1 VAL A 399 -6.663 -14.092 -8.043 1.00 0.00 C ATOM 432 CG2 VAL A 399 -8.491 -15.425 -8.993 1.00 0.00 C ATOM 0 H VAL A 399 -6.704 -15.691 -11.670 1.00 0.00 H new ATOM 0 HA VAL A 399 -7.977 -13.305 -10.489 1.00 0.00 H new ATOM 0 HB VAL A 399 -6.389 -15.653 -9.509 1.00 0.00 H new ATOM 0 HG11 VAL A 399 -6.668 -14.763 -7.184 1.00 0.00 H new ATOM 0 HG12 VAL A 399 -5.657 -13.700 -8.192 1.00 0.00 H new ATOM 0 HG13 VAL A 399 -7.351 -13.266 -7.862 1.00 0.00 H new ATOM 0 HG21 VAL A 399 -8.446 -16.046 -8.098 1.00 0.00 H new ATOM 0 HG22 VAL A 399 -9.192 -14.606 -8.832 1.00 0.00 H new ATOM 0 HG23 VAL A 399 -8.826 -16.028 -9.837 1.00 0.00 H new ATOM 442 N PHE A 400 -4.905 -13.434 -11.497 1.00 0.00 N ATOM 443 CA PHE A 400 -3.658 -12.682 -11.598 1.00 0.00 C ATOM 444 C PHE A 400 -3.449 -12.037 -12.975 1.00 0.00 C ATOM 445 O PHE A 400 -2.648 -11.111 -13.084 1.00 0.00 O ATOM 446 CB PHE A 400 -2.484 -13.605 -11.250 1.00 0.00 C ATOM 447 CG PHE A 400 -2.365 -13.979 -9.785 1.00 0.00 C ATOM 448 CD1 PHE A 400 -3.294 -14.842 -9.184 1.00 0.00 C ATOM 449 CD2 PHE A 400 -1.306 -13.468 -9.021 1.00 0.00 C ATOM 450 CE1 PHE A 400 -3.163 -15.196 -7.833 1.00 0.00 C ATOM 451 CE2 PHE A 400 -1.177 -13.815 -7.669 1.00 0.00 C ATOM 452 CZ PHE A 400 -2.100 -14.685 -7.075 1.00 0.00 C ATOM 0 H PHE A 400 -4.965 -14.233 -12.128 1.00 0.00 H new ATOM 0 HA PHE A 400 -3.714 -11.858 -10.887 1.00 0.00 H new ATOM 0 HB2 PHE A 400 -2.577 -14.520 -11.835 1.00 0.00 H new ATOM 0 HB3 PHE A 400 -1.558 -13.121 -11.561 1.00 0.00 H new ATOM 0 HD1 PHE A 400 -4.115 -15.236 -9.765 1.00 0.00 H new ATOM 0 HD2 PHE A 400 -0.586 -12.804 -9.476 1.00 0.00 H new ATOM 0 HE1 PHE A 400 -3.881 -15.862 -7.377 1.00 0.00 H new ATOM 0 HE2 PHE A 400 -0.364 -13.411 -7.084 1.00 0.00 H new ATOM 0 HZ PHE A 400 -1.993 -14.961 -6.036 1.00 0.00 H new ATOM 462 N CYS A 401 -4.139 -12.488 -14.029 1.00 0.00 N ATOM 463 CA CYS A 401 -3.937 -11.909 -15.353 1.00 0.00 C ATOM 464 C CYS A 401 -4.606 -10.537 -15.461 1.00 0.00 C ATOM 465 O CYS A 401 -4.244 -9.735 -16.319 1.00 0.00 O ATOM 466 CB CYS A 401 -4.464 -12.866 -16.422 1.00 0.00 C ATOM 467 SG CYS A 401 -4.063 -12.231 -18.075 1.00 0.00 S ATOM 0 H CYS A 401 -4.829 -13.238 -13.989 1.00 0.00 H new ATOM 0 HA CYS A 401 -2.869 -11.762 -15.513 1.00 0.00 H new ATOM 0 HB2 CYS A 401 -4.024 -13.854 -16.286 1.00 0.00 H new ATOM 0 HB3 CYS A 401 -5.543 -12.981 -16.319 1.00 0.00 H new ATOM 0 HG CYS A 401 -3.995 -10.933 -18.037 1.00 0.00 H new ATOM 473 N LEU A 402 -5.582 -10.253 -14.595 1.00 0.00 N ATOM 474 CA LEU A 402 -6.279 -8.974 -14.607 1.00 0.00 C ATOM 475 C LEU A 402 -5.396 -7.837 -14.080 1.00 0.00 C ATOM 476 O LEU A 402 -5.873 -6.718 -13.890 1.00 0.00 O ATOM 477 CB LEU A 402 -7.631 -9.092 -13.890 1.00 0.00 C ATOM 478 CG LEU A 402 -7.569 -9.764 -12.514 1.00 0.00 C ATOM 479 CD1 LEU A 402 -6.664 -9.014 -11.542 1.00 0.00 C ATOM 480 CD2 LEU A 402 -8.981 -9.808 -11.940 1.00 0.00 C ATOM 0 H LEU A 402 -5.905 -10.899 -13.875 1.00 0.00 H new ATOM 0 HA LEU A 402 -6.498 -8.705 -15.640 1.00 0.00 H new ATOM 0 HB2 LEU A 402 -8.053 -8.094 -13.773 1.00 0.00 H new ATOM 0 HB3 LEU A 402 -8.315 -9.656 -14.524 1.00 0.00 H new ATOM 0 HG LEU A 402 -7.155 -10.764 -12.643 1.00 0.00 H new ATOM 0 HD11 LEU A 402 -6.654 -9.530 -10.582 1.00 0.00 H new ATOM 0 HD12 LEU A 402 -5.651 -8.975 -11.944 1.00 0.00 H new ATOM 0 HD13 LEU A 402 -7.039 -8.000 -11.405 1.00 0.00 H new ATOM 0 HD21 LEU A 402 -8.960 -10.283 -10.959 1.00 0.00 H new ATOM 0 HD22 LEU A 402 -9.366 -8.793 -11.843 1.00 0.00 H new ATOM 0 HD23 LEU A 402 -9.627 -10.379 -12.606 1.00 0.00 H new ATOM 492 N TYR A 403 -4.111 -8.127 -13.846 1.00 0.00 N ATOM 493 CA TYR A 403 -3.119 -7.142 -13.433 1.00 0.00 C ATOM 494 C TYR A 403 -1.958 -7.074 -14.426 1.00 0.00 C ATOM 495 O TYR A 403 -1.046 -6.271 -14.240 1.00 0.00 O ATOM 496 CB TYR A 403 -2.603 -7.462 -12.028 1.00 0.00 C ATOM 497 CG TYR A 403 -3.625 -7.305 -10.922 1.00 0.00 C ATOM 498 CD1 TYR A 403 -4.417 -6.148 -10.850 1.00 0.00 C ATOM 499 CD2 TYR A 403 -3.769 -8.312 -9.958 1.00 0.00 C ATOM 500 CE1 TYR A 403 -5.351 -5.997 -9.814 1.00 0.00 C ATOM 501 CE2 TYR A 403 -4.700 -8.169 -8.920 1.00 0.00 C ATOM 502 CZ TYR A 403 -5.495 -7.008 -8.842 1.00 0.00 C ATOM 503 OH TYR A 403 -6.393 -6.860 -7.830 1.00 0.00 O ATOM 0 H TYR A 403 -3.731 -9.069 -13.941 1.00 0.00 H new ATOM 0 HA TYR A 403 -3.602 -6.165 -13.416 1.00 0.00 H new ATOM 0 HB2 TYR A 403 -2.233 -8.487 -12.018 1.00 0.00 H new ATOM 0 HB3 TYR A 403 -1.754 -6.814 -11.812 1.00 0.00 H new ATOM 0 HD1 TYR A 403 -4.307 -5.373 -11.594 1.00 0.00 H new ATOM 0 HD2 TYR A 403 -3.160 -9.202 -10.015 1.00 0.00 H new ATOM 0 HE1 TYR A 403 -5.960 -5.106 -9.761 1.00 0.00 H new ATOM 0 HE2 TYR A 403 -4.808 -8.948 -8.180 1.00 0.00 H new ATOM 0 HH TYR A 403 -7.291 -7.078 -8.155 1.00 0.00 H new ATOM 513 N GLY A 404 -1.980 -7.902 -15.476 1.00 0.00 N ATOM 514 CA GLY A 404 -0.934 -7.932 -16.488 1.00 0.00 C ATOM 515 C GLY A 404 -0.777 -9.326 -17.084 1.00 0.00 C ATOM 516 O GLY A 404 -1.346 -10.291 -16.575 1.00 0.00 O ATOM 0 H GLY A 404 -2.731 -8.572 -15.643 1.00 0.00 H new ATOM 0 HA2 GLY A 404 -1.171 -7.221 -17.279 1.00 0.00 H new ATOM 0 HA3 GLY A 404 0.011 -7.615 -16.047 1.00 0.00 H new ATOM 520 N ASN A 405 -0.004 -9.439 -18.166 1.00 0.00 N ATOM 521 CA ASN A 405 0.170 -10.705 -18.866 1.00 0.00 C ATOM 522 C ASN A 405 0.897 -11.732 -17.995 1.00 0.00 C ATOM 523 O ASN A 405 1.808 -11.388 -17.244 1.00 0.00 O ATOM 524 CB ASN A 405 0.912 -10.458 -20.181 1.00 0.00 C ATOM 525 CG ASN A 405 1.145 -11.755 -20.944 1.00 0.00 C ATOM 526 OD1 ASN A 405 2.278 -12.189 -21.114 1.00 0.00 O ATOM 527 ND2 ASN A 405 0.072 -12.385 -21.410 1.00 0.00 N ATOM 0 H ASN A 405 0.513 -8.661 -18.576 1.00 0.00 H new ATOM 0 HA ASN A 405 -0.811 -11.124 -19.088 1.00 0.00 H new ATOM 0 HB2 ASN A 405 0.337 -9.769 -20.800 1.00 0.00 H new ATOM 0 HB3 ASN A 405 1.869 -9.979 -19.975 1.00 0.00 H new ATOM 0 HD21 ASN A 405 0.178 -13.258 -21.927 1.00 0.00 H new ATOM 0 HD22 ASN A 405 -0.857 -11.996 -21.251 1.00 0.00 H new ATOM 534 N VAL A 406 0.482 -12.998 -18.106 1.00 0.00 N ATOM 535 CA VAL A 406 1.056 -14.105 -17.352 1.00 0.00 C ATOM 536 C VAL A 406 1.980 -14.910 -18.262 1.00 0.00 C ATOM 537 O VAL A 406 1.808 -14.906 -19.479 1.00 0.00 O ATOM 538 CB VAL A 406 -0.064 -14.970 -16.753 1.00 0.00 C ATOM 539 CG1 VAL A 406 0.507 -16.013 -15.792 1.00 0.00 C ATOM 540 CG2 VAL A 406 -1.045 -14.104 -15.966 1.00 0.00 C ATOM 0 H VAL A 406 -0.272 -13.281 -18.732 1.00 0.00 H new ATOM 0 HA VAL A 406 1.650 -13.725 -16.521 1.00 0.00 H new ATOM 0 HB VAL A 406 -0.570 -15.463 -17.583 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -0.305 -16.613 -15.381 1.00 0.00 H new ATOM 0 HG12 VAL A 406 1.201 -16.661 -16.328 1.00 0.00 H new ATOM 0 HG13 VAL A 406 1.033 -15.510 -14.980 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -1.832 -14.733 -15.549 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -0.517 -13.599 -15.157 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -1.488 -13.361 -16.629 1.00 0.00 H new ATOM 550 N GLU A 407 2.962 -15.604 -17.683 1.00 0.00 N ATOM 551 CA GLU A 407 3.922 -16.370 -18.452 1.00 0.00 C ATOM 552 C GLU A 407 3.535 -17.849 -18.448 1.00 0.00 C ATOM 553 O GLU A 407 3.192 -18.405 -19.490 1.00 0.00 O ATOM 554 CB GLU A 407 5.322 -16.142 -17.878 1.00 0.00 C ATOM 555 CG GLU A 407 6.410 -16.601 -18.850 1.00 0.00 C ATOM 556 CD GLU A 407 6.552 -15.613 -20.002 1.00 0.00 C ATOM 557 OE1 GLU A 407 7.334 -14.647 -19.849 1.00 0.00 O ATOM 558 OE2 GLU A 407 5.879 -15.823 -21.036 1.00 0.00 O ATOM 0 H GLU A 407 3.107 -15.646 -16.674 1.00 0.00 H new ATOM 0 HA GLU A 407 3.923 -16.039 -19.490 1.00 0.00 H new ATOM 0 HB2 GLU A 407 5.456 -15.084 -17.654 1.00 0.00 H new ATOM 0 HB3 GLU A 407 5.423 -16.682 -16.937 1.00 0.00 H new ATOM 0 HG2 GLU A 407 7.360 -16.693 -18.324 1.00 0.00 H new ATOM 0 HG3 GLU A 407 6.164 -17.589 -19.239 1.00 0.00 H new ATOM 565 N LYS A 408 3.591 -18.485 -17.271 1.00 0.00 N ATOM 566 CA LYS A 408 3.239 -19.888 -17.093 1.00 0.00 C ATOM 567 C LYS A 408 3.055 -20.205 -15.608 1.00 0.00 C ATOM 568 O LYS A 408 3.408 -19.396 -14.750 1.00 0.00 O ATOM 569 CB LYS A 408 4.317 -20.776 -17.727 1.00 0.00 C ATOM 570 CG LYS A 408 5.742 -20.412 -17.300 1.00 0.00 C ATOM 571 CD LYS A 408 6.733 -21.295 -18.059 1.00 0.00 C ATOM 572 CE LYS A 408 8.184 -20.978 -17.692 1.00 0.00 C ATOM 573 NZ LYS A 408 8.549 -19.590 -18.031 1.00 0.00 N ATOM 0 H LYS A 408 3.887 -18.028 -16.408 1.00 0.00 H new ATOM 0 HA LYS A 408 2.292 -20.091 -17.593 1.00 0.00 H new ATOM 0 HB2 LYS A 408 4.122 -21.815 -17.462 1.00 0.00 H new ATOM 0 HB3 LYS A 408 4.243 -20.704 -18.812 1.00 0.00 H new ATOM 0 HG2 LYS A 408 5.940 -19.360 -17.508 1.00 0.00 H new ATOM 0 HG3 LYS A 408 5.860 -20.552 -16.226 1.00 0.00 H new ATOM 0 HD2 LYS A 408 6.525 -22.343 -17.841 1.00 0.00 H new ATOM 0 HD3 LYS A 408 6.592 -21.158 -19.131 1.00 0.00 H new ATOM 0 HE2 LYS A 408 8.332 -21.141 -16.625 1.00 0.00 H new ATOM 0 HE3 LYS A 408 8.849 -21.666 -18.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 408 9.455 -19.584 -18.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 408 7.810 -19.174 -18.633 1.00 0.00 H new ATOM 0 HZ3 LYS A 408 8.640 -19.032 -17.158 1.00 0.00 H new ATOM 587 N VAL A 409 2.503 -21.385 -15.307 1.00 0.00 N ATOM 588 CA VAL A 409 2.215 -21.816 -13.942 1.00 0.00 C ATOM 589 C VAL A 409 2.373 -23.327 -13.799 1.00 0.00 C ATOM 590 O VAL A 409 2.187 -24.068 -14.764 1.00 0.00 O ATOM 591 CB VAL A 409 0.786 -21.399 -13.568 1.00 0.00 C ATOM 592 CG1 VAL A 409 -0.249 -22.038 -14.496 1.00 0.00 C ATOM 593 CG2 VAL A 409 0.446 -21.813 -12.136 1.00 0.00 C ATOM 0 H VAL A 409 2.242 -22.072 -16.014 1.00 0.00 H new ATOM 0 HA VAL A 409 2.926 -21.338 -13.268 1.00 0.00 H new ATOM 0 HB VAL A 409 0.750 -20.314 -13.666 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -1.249 -21.720 -14.200 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -0.058 -21.727 -15.523 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -0.179 -23.124 -14.427 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -0.572 -21.504 -11.900 1.00 0.00 H new ATOM 0 HG22 VAL A 409 0.528 -22.896 -12.041 1.00 0.00 H new ATOM 0 HG23 VAL A 409 1.140 -21.335 -11.445 1.00 0.00 H new ATOM 603 N LYS A 410 2.715 -23.781 -12.589 1.00 0.00 N ATOM 604 CA LYS A 410 2.819 -25.202 -12.283 1.00 0.00 C ATOM 605 C LYS A 410 2.547 -25.448 -10.800 1.00 0.00 C ATOM 606 O LYS A 410 2.915 -24.626 -9.961 1.00 0.00 O ATOM 607 CB LYS A 410 4.226 -25.699 -12.630 1.00 0.00 C ATOM 608 CG LYS A 410 4.224 -27.223 -12.772 1.00 0.00 C ATOM 609 CD LYS A 410 5.642 -27.788 -12.879 1.00 0.00 C ATOM 610 CE LYS A 410 6.381 -27.591 -11.557 1.00 0.00 C ATOM 611 NZ LYS A 410 7.728 -28.186 -11.601 1.00 0.00 N ATOM 0 H LYS A 410 2.926 -23.171 -11.799 1.00 0.00 H new ATOM 0 HA LYS A 410 2.080 -25.743 -12.873 1.00 0.00 H new ATOM 0 HB2 LYS A 410 4.564 -25.240 -13.559 1.00 0.00 H new ATOM 0 HB3 LYS A 410 4.928 -25.399 -11.852 1.00 0.00 H new ATOM 0 HG2 LYS A 410 3.720 -27.667 -11.913 1.00 0.00 H new ATOM 0 HG3 LYS A 410 3.653 -27.504 -13.657 1.00 0.00 H new ATOM 0 HD2 LYS A 410 5.603 -28.848 -13.129 1.00 0.00 H new ATOM 0 HD3 LYS A 410 6.181 -27.290 -13.685 1.00 0.00 H new ATOM 0 HE2 LYS A 410 6.459 -26.526 -11.337 1.00 0.00 H new ATOM 0 HE3 LYS A 410 5.808 -28.043 -10.747 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 8.172 -28.111 -10.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 7.656 -29.188 -11.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 8.308 -27.680 -12.300 1.00 0.00 H new ATOM 625 N PHE A 411 1.908 -26.575 -10.474 1.00 0.00 N ATOM 626 CA PHE A 411 1.786 -27.028 -9.092 1.00 0.00 C ATOM 627 C PHE A 411 3.092 -27.721 -8.695 1.00 0.00 C ATOM 628 O PHE A 411 3.858 -28.137 -9.562 1.00 0.00 O ATOM 629 CB PHE A 411 0.563 -27.932 -8.922 1.00 0.00 C ATOM 630 CG PHE A 411 -0.749 -27.185 -8.781 1.00 0.00 C ATOM 631 CD1 PHE A 411 -1.148 -26.242 -9.741 1.00 0.00 C ATOM 632 CD2 PHE A 411 -1.573 -27.437 -7.672 1.00 0.00 C ATOM 633 CE1 PHE A 411 -2.356 -25.546 -9.585 1.00 0.00 C ATOM 634 CE2 PHE A 411 -2.785 -26.747 -7.522 1.00 0.00 C ATOM 635 CZ PHE A 411 -3.174 -25.800 -8.477 1.00 0.00 C ATOM 0 H PHE A 411 1.466 -27.192 -11.156 1.00 0.00 H new ATOM 0 HA PHE A 411 1.627 -26.180 -8.425 1.00 0.00 H new ATOM 0 HB2 PHE A 411 0.497 -28.600 -9.781 1.00 0.00 H new ATOM 0 HB3 PHE A 411 0.708 -28.558 -8.042 1.00 0.00 H new ATOM 0 HD1 PHE A 411 -0.524 -26.052 -10.602 1.00 0.00 H new ATOM 0 HD2 PHE A 411 -1.273 -28.164 -6.932 1.00 0.00 H new ATOM 0 HE1 PHE A 411 -2.655 -24.814 -10.320 1.00 0.00 H new ATOM 0 HE2 PHE A 411 -3.418 -26.946 -6.670 1.00 0.00 H new ATOM 0 HZ PHE A 411 -4.105 -25.265 -8.359 1.00 0.00 H new ATOM 645 N MET A 412 3.364 -27.856 -7.392 1.00 0.00 N ATOM 646 CA MET A 412 4.678 -28.289 -6.940 1.00 0.00 C ATOM 647 C MET A 412 4.719 -29.328 -5.823 1.00 0.00 C ATOM 648 O MET A 412 3.927 -29.310 -4.882 1.00 0.00 O ATOM 649 CB MET A 412 5.538 -27.091 -6.561 1.00 0.00 C ATOM 650 CG MET A 412 5.007 -26.363 -5.326 1.00 0.00 C ATOM 651 SD MET A 412 6.280 -25.424 -4.451 1.00 0.00 S ATOM 652 CE MET A 412 7.169 -24.813 -5.900 1.00 0.00 C ATOM 0 H MET A 412 2.695 -27.672 -6.644 1.00 0.00 H new ATOM 0 HA MET A 412 5.081 -28.811 -7.808 1.00 0.00 H new ATOM 0 HB2 MET A 412 6.559 -27.424 -6.373 1.00 0.00 H new ATOM 0 HB3 MET A 412 5.579 -26.396 -7.400 1.00 0.00 H new ATOM 0 HG2 MET A 412 4.208 -25.686 -5.627 1.00 0.00 H new ATOM 0 HG3 MET A 412 4.568 -27.091 -4.644 1.00 0.00 H new ATOM 0 HE1 MET A 412 8.096 -24.335 -5.583 1.00 0.00 H new ATOM 0 HE2 MET A 412 7.399 -25.646 -6.564 1.00 0.00 H new ATOM 0 HE3 MET A 412 6.549 -24.089 -6.428 1.00 0.00 H new ATOM 662 N LYS A 413 5.682 -30.241 -5.969 1.00 0.00 N ATOM 663 CA LYS A 413 6.108 -31.201 -4.957 1.00 0.00 C ATOM 664 C LYS A 413 4.985 -32.099 -4.431 1.00 0.00 C ATOM 665 O LYS A 413 4.997 -32.474 -3.259 1.00 0.00 O ATOM 666 CB LYS A 413 6.795 -30.431 -3.817 1.00 0.00 C ATOM 667 CG LYS A 413 7.940 -29.538 -4.308 1.00 0.00 C ATOM 668 CD LYS A 413 8.576 -28.775 -3.145 1.00 0.00 C ATOM 669 CE LYS A 413 9.219 -29.739 -2.147 1.00 0.00 C ATOM 670 NZ LYS A 413 9.887 -29.000 -1.058 1.00 0.00 N ATOM 0 H LYS A 413 6.208 -30.332 -6.838 1.00 0.00 H new ATOM 0 HA LYS A 413 6.807 -31.892 -5.429 1.00 0.00 H new ATOM 0 HB2 LYS A 413 6.056 -29.816 -3.303 1.00 0.00 H new ATOM 0 HB3 LYS A 413 7.182 -31.141 -3.087 1.00 0.00 H new ATOM 0 HG2 LYS A 413 8.695 -30.148 -4.804 1.00 0.00 H new ATOM 0 HG3 LYS A 413 7.564 -28.832 -5.049 1.00 0.00 H new ATOM 0 HD2 LYS A 413 9.328 -28.084 -3.526 1.00 0.00 H new ATOM 0 HD3 LYS A 413 7.818 -28.175 -2.641 1.00 0.00 H new ATOM 0 HE2 LYS A 413 8.458 -30.399 -1.731 1.00 0.00 H new ATOM 0 HE3 LYS A 413 9.943 -30.371 -2.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 413 10.316 -29.675 -0.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 413 10.628 -28.388 -1.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 413 9.189 -28.415 -0.556 1.00 0.00 H new ATOM 684 N SER A 414 4.027 -32.447 -5.293 1.00 0.00 N ATOM 685 CA SER A 414 2.948 -33.374 -4.971 1.00 0.00 C ATOM 686 C SER A 414 2.177 -33.009 -3.701 1.00 0.00 C ATOM 687 O SER A 414 1.483 -33.858 -3.143 1.00 0.00 O ATOM 688 CB SER A 414 3.484 -34.808 -4.920 1.00 0.00 C ATOM 689 OG SER A 414 4.152 -35.115 -6.128 1.00 0.00 O ATOM 0 H SER A 414 3.981 -32.086 -6.246 1.00 0.00 H new ATOM 0 HA SER A 414 2.216 -33.296 -5.775 1.00 0.00 H new ATOM 0 HB2 SER A 414 4.167 -34.921 -4.078 1.00 0.00 H new ATOM 0 HB3 SER A 414 2.663 -35.507 -4.760 1.00 0.00 H new ATOM 0 HG SER A 414 4.494 -36.033 -6.089 1.00 0.00 H new ATOM 695 N LYS A 415 2.285 -31.762 -3.228 1.00 0.00 N ATOM 696 CA LYS A 415 1.634 -31.346 -1.989 1.00 0.00 C ATOM 697 C LYS A 415 0.121 -31.260 -2.185 1.00 0.00 C ATOM 698 O LYS A 415 -0.340 -31.120 -3.318 1.00 0.00 O ATOM 699 CB LYS A 415 2.202 -30.003 -1.524 1.00 0.00 C ATOM 700 CG LYS A 415 3.678 -30.142 -1.142 1.00 0.00 C ATOM 701 CD LYS A 415 4.264 -28.803 -0.680 1.00 0.00 C ATOM 702 CE LYS A 415 3.555 -28.253 0.559 1.00 0.00 C ATOM 703 NZ LYS A 415 3.736 -29.134 1.731 1.00 0.00 N ATOM 0 H LYS A 415 2.819 -31.025 -3.689 1.00 0.00 H new ATOM 0 HA LYS A 415 1.833 -32.090 -1.217 1.00 0.00 H new ATOM 0 HB2 LYS A 415 2.095 -29.263 -2.317 1.00 0.00 H new ATOM 0 HB3 LYS A 415 1.633 -29.638 -0.669 1.00 0.00 H new ATOM 0 HG2 LYS A 415 3.782 -30.880 -0.347 1.00 0.00 H new ATOM 0 HG3 LYS A 415 4.243 -30.513 -1.997 1.00 0.00 H new ATOM 0 HD2 LYS A 415 5.325 -28.929 -0.462 1.00 0.00 H new ATOM 0 HD3 LYS A 415 4.189 -28.078 -1.490 1.00 0.00 H new ATOM 0 HE2 LYS A 415 3.941 -27.260 0.788 1.00 0.00 H new ATOM 0 HE3 LYS A 415 2.491 -28.141 0.349 1.00 0.00 H new ATOM 0 HZ1 LYS A 415 3.359 -28.665 2.579 1.00 0.00 H new ATOM 0 HZ2 LYS A 415 3.228 -30.028 1.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 415 4.749 -29.330 1.865 1.00 0.00 H new ATOM 717 N PRO A 416 -0.660 -31.336 -1.097 1.00 0.00 N ATOM 718 CA PRO A 416 -2.107 -31.177 -1.138 1.00 0.00 C ATOM 719 C PRO A 416 -2.518 -29.835 -1.745 1.00 0.00 C ATOM 720 O PRO A 416 -3.660 -29.678 -2.177 1.00 0.00 O ATOM 721 CB PRO A 416 -2.559 -31.270 0.322 1.00 0.00 C ATOM 722 CG PRO A 416 -1.455 -32.082 0.994 1.00 0.00 C ATOM 723 CD PRO A 416 -0.209 -31.604 0.256 1.00 0.00 C ATOM 0 HA PRO A 416 -2.569 -31.938 -1.767 1.00 0.00 H new ATOM 0 HB2 PRO A 416 -2.661 -30.283 0.773 1.00 0.00 H new ATOM 0 HB3 PRO A 416 -3.528 -31.762 0.410 1.00 0.00 H new ATOM 0 HG2 PRO A 416 -1.396 -31.882 2.064 1.00 0.00 H new ATOM 0 HG3 PRO A 416 -1.610 -33.155 0.878 1.00 0.00 H new ATOM 0 HD2 PRO A 416 0.206 -30.709 0.719 1.00 0.00 H new ATOM 0 HD3 PRO A 416 0.574 -32.362 0.269 1.00 0.00 H new ATOM 731 N GLY A 417 -1.592 -28.869 -1.777 1.00 0.00 N ATOM 732 CA GLY A 417 -1.826 -27.577 -2.396 1.00 0.00 C ATOM 733 C GLY A 417 -0.580 -26.702 -2.336 1.00 0.00 C ATOM 734 O GLY A 417 -0.271 -26.123 -1.295 1.00 0.00 O ATOM 0 H GLY A 417 -0.661 -28.970 -1.372 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -2.125 -27.718 -3.435 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -2.651 -27.074 -1.892 1.00 0.00 H new ATOM 738 N ALA A 418 0.131 -26.607 -3.462 1.00 0.00 N ATOM 739 CA ALA A 418 1.276 -25.727 -3.617 1.00 0.00 C ATOM 740 C ALA A 418 1.495 -25.450 -5.101 1.00 0.00 C ATOM 741 O ALA A 418 1.417 -26.367 -5.919 1.00 0.00 O ATOM 742 CB ALA A 418 2.518 -26.378 -3.017 1.00 0.00 C ATOM 0 H ALA A 418 -0.081 -27.150 -4.299 1.00 0.00 H new ATOM 0 HA ALA A 418 1.089 -24.788 -3.096 1.00 0.00 H new ATOM 0 HB1 ALA A 418 3.372 -25.712 -3.137 1.00 0.00 H new ATOM 0 HB2 ALA A 418 2.353 -26.568 -1.957 1.00 0.00 H new ATOM 0 HB3 ALA A 418 2.718 -27.320 -3.528 1.00 0.00 H new ATOM 748 N ALA A 419 1.769 -24.192 -5.448 1.00 0.00 N ATOM 749 CA ALA A 419 2.040 -23.810 -6.823 1.00 0.00 C ATOM 750 C ALA A 419 2.874 -22.532 -6.879 1.00 0.00 C ATOM 751 O ALA A 419 3.097 -21.872 -5.867 1.00 0.00 O ATOM 752 CB ALA A 419 0.711 -23.604 -7.552 1.00 0.00 C ATOM 0 H ALA A 419 1.808 -23.418 -4.785 1.00 0.00 H new ATOM 0 HA ALA A 419 2.610 -24.603 -7.308 1.00 0.00 H new ATOM 0 HB1 ALA A 419 0.904 -23.317 -8.586 1.00 0.00 H new ATOM 0 HB2 ALA A 419 0.138 -24.531 -7.534 1.00 0.00 H new ATOM 0 HB3 ALA A 419 0.143 -22.817 -7.057 1.00 0.00 H new ATOM 758 N MET A 420 3.335 -22.187 -8.081 1.00 0.00 N ATOM 759 CA MET A 420 4.098 -20.971 -8.317 1.00 0.00 C ATOM 760 C MET A 420 3.727 -20.390 -9.678 1.00 0.00 C ATOM 761 O MET A 420 3.469 -21.134 -10.625 1.00 0.00 O ATOM 762 CB MET A 420 5.596 -21.267 -8.184 1.00 0.00 C ATOM 763 CG MET A 420 6.039 -22.437 -9.065 1.00 0.00 C ATOM 764 SD MET A 420 7.761 -22.951 -8.827 1.00 0.00 S ATOM 765 CE MET A 420 8.614 -21.399 -9.205 1.00 0.00 C ATOM 0 H MET A 420 3.187 -22.749 -8.919 1.00 0.00 H new ATOM 0 HA MET A 420 3.854 -20.217 -7.569 1.00 0.00 H new ATOM 0 HB2 MET A 420 6.165 -20.377 -8.453 1.00 0.00 H new ATOM 0 HB3 MET A 420 5.828 -21.491 -7.143 1.00 0.00 H new ATOM 0 HG2 MET A 420 5.389 -23.289 -8.868 1.00 0.00 H new ATOM 0 HG3 MET A 420 5.897 -22.162 -10.110 1.00 0.00 H new ATOM 0 HE1 MET A 420 9.514 -21.610 -9.782 1.00 0.00 H new ATOM 0 HE2 MET A 420 7.954 -20.753 -9.784 1.00 0.00 H new ATOM 0 HE3 MET A 420 8.888 -20.899 -8.276 1.00 0.00 H new ATOM 775 N VAL A 421 3.700 -19.056 -9.774 1.00 0.00 N ATOM 776 CA VAL A 421 3.210 -18.358 -10.956 1.00 0.00 C ATOM 777 C VAL A 421 4.209 -17.297 -11.398 1.00 0.00 C ATOM 778 O VAL A 421 4.785 -16.601 -10.564 1.00 0.00 O ATOM 779 CB VAL A 421 1.859 -17.694 -10.660 1.00 0.00 C ATOM 780 CG1 VAL A 421 1.268 -17.092 -11.935 1.00 0.00 C ATOM 781 CG2 VAL A 421 0.851 -18.689 -10.092 1.00 0.00 C ATOM 0 H VAL A 421 4.019 -18.434 -9.031 1.00 0.00 H new ATOM 0 HA VAL A 421 3.085 -19.088 -11.756 1.00 0.00 H new ATOM 0 HB VAL A 421 2.047 -16.915 -9.922 1.00 0.00 H new ATOM 0 HG11 VAL A 421 0.310 -16.625 -11.707 1.00 0.00 H new ATOM 0 HG12 VAL A 421 1.951 -16.342 -12.334 1.00 0.00 H new ATOM 0 HG13 VAL A 421 1.121 -17.879 -12.675 1.00 0.00 H new ATOM 0 HG21 VAL A 421 -0.092 -18.179 -9.896 1.00 0.00 H new ATOM 0 HG22 VAL A 421 0.687 -19.492 -10.811 1.00 0.00 H new ATOM 0 HG23 VAL A 421 1.237 -19.108 -9.163 1.00 0.00 H new ATOM 791 N GLU A 422 4.409 -17.176 -12.713 1.00 0.00 N ATOM 792 CA GLU A 422 5.340 -16.221 -13.290 1.00 0.00 C ATOM 793 C GLU A 422 4.591 -15.230 -14.177 1.00 0.00 C ATOM 794 O GLU A 422 3.660 -15.606 -14.890 1.00 0.00 O ATOM 795 CB GLU A 422 6.413 -16.984 -14.069 1.00 0.00 C ATOM 796 CG GLU A 422 7.421 -16.038 -14.722 1.00 0.00 C ATOM 797 CD GLU A 422 8.515 -16.807 -15.462 1.00 0.00 C ATOM 798 OE1 GLU A 422 8.249 -17.963 -15.866 1.00 0.00 O ATOM 799 OE2 GLU A 422 9.614 -16.232 -15.618 1.00 0.00 O ATOM 0 H GLU A 422 3.923 -17.745 -13.406 1.00 0.00 H new ATOM 0 HA GLU A 422 5.828 -15.646 -12.503 1.00 0.00 H new ATOM 0 HB2 GLU A 422 6.936 -17.664 -13.397 1.00 0.00 H new ATOM 0 HB3 GLU A 422 5.939 -17.596 -14.836 1.00 0.00 H new ATOM 0 HG2 GLU A 422 6.904 -15.379 -15.419 1.00 0.00 H new ATOM 0 HG3 GLU A 422 7.873 -15.404 -13.959 1.00 0.00 H new ATOM 806 N MET A 423 5.001 -13.960 -14.131 1.00 0.00 N ATOM 807 CA MET A 423 4.374 -12.894 -14.896 1.00 0.00 C ATOM 808 C MET A 423 5.320 -12.406 -15.989 1.00 0.00 C ATOM 809 O MET A 423 6.525 -12.648 -15.927 1.00 0.00 O ATOM 810 CB MET A 423 3.985 -11.750 -13.957 1.00 0.00 C ATOM 811 CG MET A 423 3.084 -12.244 -12.819 1.00 0.00 C ATOM 812 SD MET A 423 1.499 -12.952 -13.343 1.00 0.00 S ATOM 813 CE MET A 423 0.661 -11.438 -13.875 1.00 0.00 C ATOM 0 H MET A 423 5.783 -13.647 -13.556 1.00 0.00 H new ATOM 0 HA MET A 423 3.471 -13.273 -15.375 1.00 0.00 H new ATOM 0 HB2 MET A 423 4.885 -11.297 -13.541 1.00 0.00 H new ATOM 0 HB3 MET A 423 3.469 -10.973 -14.521 1.00 0.00 H new ATOM 0 HG2 MET A 423 3.628 -12.995 -12.246 1.00 0.00 H new ATOM 0 HG3 MET A 423 2.887 -11.410 -12.145 1.00 0.00 H new ATOM 0 HE1 MET A 423 -0.339 -11.682 -14.233 1.00 0.00 H new ATOM 0 HE2 MET A 423 0.587 -10.748 -13.034 1.00 0.00 H new ATOM 0 HE3 MET A 423 1.230 -10.970 -14.679 1.00 0.00 H new ATOM 823 N ALA A 424 4.786 -11.712 -16.997 1.00 0.00 N ATOM 824 CA ALA A 424 5.602 -11.207 -18.089 1.00 0.00 C ATOM 825 C ALA A 424 6.522 -10.081 -17.615 1.00 0.00 C ATOM 826 O ALA A 424 7.551 -9.822 -18.239 1.00 0.00 O ATOM 827 CB ALA A 424 4.682 -10.716 -19.202 1.00 0.00 C ATOM 0 H ALA A 424 3.793 -11.490 -17.074 1.00 0.00 H new ATOM 0 HA ALA A 424 6.238 -12.010 -18.463 1.00 0.00 H new ATOM 0 HB1 ALA A 424 5.282 -10.334 -20.028 1.00 0.00 H new ATOM 0 HB2 ALA A 424 4.064 -11.542 -19.554 1.00 0.00 H new ATOM 0 HB3 ALA A 424 4.042 -9.921 -18.821 1.00 0.00 H new ATOM 833 N ASP A 425 6.157 -9.417 -16.515 1.00 0.00 N ATOM 834 CA ASP A 425 6.960 -8.371 -15.906 1.00 0.00 C ATOM 835 C ASP A 425 6.537 -8.190 -14.448 1.00 0.00 C ATOM 836 O ASP A 425 5.440 -8.593 -14.058 1.00 0.00 O ATOM 837 CB ASP A 425 6.788 -7.075 -16.699 1.00 0.00 C ATOM 838 CG ASP A 425 7.713 -5.976 -16.178 1.00 0.00 C ATOM 839 OD1 ASP A 425 8.869 -5.920 -16.654 1.00 0.00 O ATOM 840 OD2 ASP A 425 7.258 -5.205 -15.308 1.00 0.00 O ATOM 0 H ASP A 425 5.283 -9.598 -16.021 1.00 0.00 H new ATOM 0 HA ASP A 425 8.015 -8.646 -15.924 1.00 0.00 H new ATOM 0 HB2 ASP A 425 6.998 -7.261 -17.752 1.00 0.00 H new ATOM 0 HB3 ASP A 425 5.752 -6.742 -16.634 1.00 0.00 H new ATOM 845 N GLY A 426 7.404 -7.583 -13.635 1.00 0.00 N ATOM 846 CA GLY A 426 7.159 -7.417 -12.211 1.00 0.00 C ATOM 847 C GLY A 426 6.079 -6.385 -11.886 1.00 0.00 C ATOM 848 O GLY A 426 5.677 -6.283 -10.729 1.00 0.00 O ATOM 0 H GLY A 426 8.293 -7.195 -13.950 1.00 0.00 H new ATOM 0 HA2 GLY A 426 6.869 -8.378 -11.787 1.00 0.00 H new ATOM 0 HA3 GLY A 426 8.088 -7.122 -11.724 1.00 0.00 H new ATOM 852 N TYR A 427 5.590 -5.614 -12.865 1.00 0.00 N ATOM 853 CA TYR A 427 4.579 -4.610 -12.559 1.00 0.00 C ATOM 854 C TYR A 427 3.263 -5.274 -12.162 1.00 0.00 C ATOM 855 O TYR A 427 2.492 -4.705 -11.393 1.00 0.00 O ATOM 856 CB TYR A 427 4.380 -3.667 -13.749 1.00 0.00 C ATOM 857 CG TYR A 427 3.456 -4.192 -14.828 1.00 0.00 C ATOM 858 CD1 TYR A 427 2.069 -4.077 -14.670 1.00 0.00 C ATOM 859 CD2 TYR A 427 3.978 -4.791 -15.982 1.00 0.00 C ATOM 860 CE1 TYR A 427 1.202 -4.573 -15.653 1.00 0.00 C ATOM 861 CE2 TYR A 427 3.121 -5.292 -16.972 1.00 0.00 C ATOM 862 CZ TYR A 427 1.726 -5.190 -16.807 1.00 0.00 C ATOM 863 OH TYR A 427 0.883 -5.680 -17.755 1.00 0.00 O ATOM 0 H TYR A 427 5.870 -5.666 -13.844 1.00 0.00 H new ATOM 0 HA TYR A 427 4.926 -4.018 -11.712 1.00 0.00 H new ATOM 0 HB2 TYR A 427 3.985 -2.720 -13.382 1.00 0.00 H new ATOM 0 HB3 TYR A 427 5.352 -3.456 -14.194 1.00 0.00 H new ATOM 0 HD1 TYR A 427 1.666 -3.604 -13.787 1.00 0.00 H new ATOM 0 HD2 TYR A 427 5.048 -4.867 -16.110 1.00 0.00 H new ATOM 0 HE1 TYR A 427 0.133 -4.483 -15.526 1.00 0.00 H new ATOM 0 HE2 TYR A 427 3.529 -5.755 -17.858 1.00 0.00 H new ATOM 0 HH TYR A 427 1.405 -6.072 -18.486 1.00 0.00 H new ATOM 873 N ALA A 428 3.004 -6.478 -12.681 1.00 0.00 N ATOM 874 CA ALA A 428 1.774 -7.196 -12.386 1.00 0.00 C ATOM 875 C ALA A 428 1.900 -7.953 -11.067 1.00 0.00 C ATOM 876 O ALA A 428 0.901 -8.218 -10.400 1.00 0.00 O ATOM 877 CB ALA A 428 1.486 -8.150 -13.541 1.00 0.00 C ATOM 0 H ALA A 428 3.637 -6.972 -13.310 1.00 0.00 H new ATOM 0 HA ALA A 428 0.947 -6.494 -12.279 1.00 0.00 H new ATOM 0 HB1 ALA A 428 0.566 -8.699 -13.339 1.00 0.00 H new ATOM 0 HB2 ALA A 428 1.374 -7.581 -14.464 1.00 0.00 H new ATOM 0 HB3 ALA A 428 2.312 -8.853 -13.647 1.00 0.00 H new ATOM 883 N VAL A 429 3.135 -8.300 -10.691 1.00 0.00 N ATOM 884 CA VAL A 429 3.405 -8.975 -9.432 1.00 0.00 C ATOM 885 C VAL A 429 3.183 -8.000 -8.282 1.00 0.00 C ATOM 886 O VAL A 429 2.840 -8.415 -7.177 1.00 0.00 O ATOM 887 CB VAL A 429 4.846 -9.500 -9.437 1.00 0.00 C ATOM 888 CG1 VAL A 429 5.203 -10.161 -8.107 1.00 0.00 C ATOM 889 CG2 VAL A 429 5.025 -10.535 -10.549 1.00 0.00 C ATOM 0 H VAL A 429 3.967 -8.119 -11.252 1.00 0.00 H new ATOM 0 HA VAL A 429 2.730 -9.821 -9.305 1.00 0.00 H new ATOM 0 HB VAL A 429 5.502 -8.645 -9.601 1.00 0.00 H new ATOM 0 HG11 VAL A 429 6.231 -10.522 -8.144 1.00 0.00 H new ATOM 0 HG12 VAL A 429 5.103 -9.434 -7.301 1.00 0.00 H new ATOM 0 HG13 VAL A 429 4.530 -10.999 -7.925 1.00 0.00 H new ATOM 0 HG21 VAL A 429 6.052 -10.901 -10.543 1.00 0.00 H new ATOM 0 HG22 VAL A 429 4.342 -11.368 -10.384 1.00 0.00 H new ATOM 0 HG23 VAL A 429 4.809 -10.074 -11.513 1.00 0.00 H new ATOM 899 N ASP A 430 3.370 -6.700 -8.530 1.00 0.00 N ATOM 900 CA ASP A 430 3.202 -5.698 -7.493 1.00 0.00 C ATOM 901 C ASP A 430 1.731 -5.547 -7.117 1.00 0.00 C ATOM 902 O ASP A 430 1.412 -5.453 -5.934 1.00 0.00 O ATOM 903 CB ASP A 430 3.775 -4.368 -7.976 1.00 0.00 C ATOM 904 CG ASP A 430 3.653 -3.310 -6.881 1.00 0.00 C ATOM 905 OD1 ASP A 430 2.561 -2.704 -6.790 1.00 0.00 O ATOM 906 OD2 ASP A 430 4.648 -3.126 -6.146 1.00 0.00 O ATOM 0 H ASP A 430 3.637 -6.325 -9.440 1.00 0.00 H new ATOM 0 HA ASP A 430 3.740 -6.017 -6.600 1.00 0.00 H new ATOM 0 HB2 ASP A 430 4.821 -4.494 -8.254 1.00 0.00 H new ATOM 0 HB3 ASP A 430 3.245 -4.039 -8.870 1.00 0.00 H new ATOM 911 N ARG A 431 0.826 -5.525 -8.105 1.00 0.00 N ATOM 912 CA ARG A 431 -0.600 -5.399 -7.826 1.00 0.00 C ATOM 913 C ARG A 431 -1.094 -6.627 -7.063 1.00 0.00 C ATOM 914 O ARG A 431 -1.947 -6.505 -6.184 1.00 0.00 O ATOM 915 CB ARG A 431 -1.384 -5.273 -9.134 1.00 0.00 C ATOM 916 CG ARG A 431 -1.487 -3.849 -9.690 1.00 0.00 C ATOM 917 CD ARG A 431 -0.137 -3.212 -10.013 1.00 0.00 C ATOM 918 NE ARG A 431 0.449 -2.527 -8.853 1.00 0.00 N ATOM 919 CZ ARG A 431 0.106 -1.300 -8.451 1.00 0.00 C ATOM 920 NH1 ARG A 431 -0.854 -0.617 -9.073 1.00 0.00 N ATOM 921 NH2 ARG A 431 0.734 -0.757 -7.412 1.00 0.00 N ATOM 0 H ARG A 431 1.059 -5.593 -9.096 1.00 0.00 H new ATOM 0 HA ARG A 431 -0.757 -4.506 -7.221 1.00 0.00 H new ATOM 0 HB2 ARG A 431 -0.914 -5.908 -9.885 1.00 0.00 H new ATOM 0 HB3 ARG A 431 -2.391 -5.659 -8.976 1.00 0.00 H new ATOM 0 HG2 ARG A 431 -2.096 -3.866 -10.594 1.00 0.00 H new ATOM 0 HG3 ARG A 431 -2.009 -3.224 -8.966 1.00 0.00 H new ATOM 0 HD2 ARG A 431 0.551 -3.982 -10.363 1.00 0.00 H new ATOM 0 HD3 ARG A 431 -0.260 -2.500 -10.829 1.00 0.00 H new ATOM 0 HE ARG A 431 1.165 -3.021 -8.320 1.00 0.00 H new ATOM 0 HH11 ARG A 431 -1.340 -1.030 -9.869 1.00 0.00 H new ATOM 0 HH12 ARG A 431 -1.103 0.319 -8.753 1.00 0.00 H new ATOM 0 HH21 ARG A 431 1.469 -1.277 -6.932 1.00 0.00 H new ATOM 0 HH22 ARG A 431 0.481 0.179 -7.096 1.00 0.00 H new ATOM 935 N ALA A 432 -0.561 -7.808 -7.391 1.00 0.00 N ATOM 936 CA ALA A 432 -1.004 -9.043 -6.772 1.00 0.00 C ATOM 937 C ALA A 432 -0.449 -9.205 -5.357 1.00 0.00 C ATOM 938 O ALA A 432 -1.129 -9.750 -4.488 1.00 0.00 O ATOM 939 CB ALA A 432 -0.573 -10.209 -7.660 1.00 0.00 C ATOM 0 H ALA A 432 0.178 -7.926 -8.084 1.00 0.00 H new ATOM 0 HA ALA A 432 -2.090 -9.023 -6.678 1.00 0.00 H new ATOM 0 HB1 ALA A 432 -0.897 -11.148 -7.211 1.00 0.00 H new ATOM 0 HB2 ALA A 432 -1.026 -10.103 -8.646 1.00 0.00 H new ATOM 0 HB3 ALA A 432 0.513 -10.210 -7.758 1.00 0.00 H new ATOM 945 N ILE A 433 0.776 -8.736 -5.111 1.00 0.00 N ATOM 946 CA ILE A 433 1.408 -8.872 -3.809 1.00 0.00 C ATOM 947 C ILE A 433 0.899 -7.815 -2.824 1.00 0.00 C ATOM 948 O ILE A 433 0.850 -8.070 -1.624 1.00 0.00 O ATOM 949 CB ILE A 433 2.937 -8.886 -3.955 1.00 0.00 C ATOM 950 CG1 ILE A 433 3.612 -9.643 -2.806 1.00 0.00 C ATOM 951 CG2 ILE A 433 3.500 -7.466 -3.992 1.00 0.00 C ATOM 952 CD1 ILE A 433 3.300 -11.139 -2.857 1.00 0.00 C ATOM 0 H ILE A 433 1.349 -8.256 -5.806 1.00 0.00 H new ATOM 0 HA ILE A 433 1.125 -9.832 -3.378 1.00 0.00 H new ATOM 0 HB ILE A 433 3.151 -9.395 -4.895 1.00 0.00 H new ATOM 0 HG12 ILE A 433 4.691 -9.494 -2.855 1.00 0.00 H new ATOM 0 HG13 ILE A 433 3.277 -9.233 -1.853 1.00 0.00 H new ATOM 0 HG21 ILE A 433 4.584 -7.507 -4.096 1.00 0.00 H new ATOM 0 HG22 ILE A 433 3.074 -6.928 -4.839 1.00 0.00 H new ATOM 0 HG23 ILE A 433 3.243 -6.949 -3.068 1.00 0.00 H new ATOM 0 HD11 ILE A 433 3.796 -11.643 -2.027 1.00 0.00 H new ATOM 0 HD12 ILE A 433 2.223 -11.289 -2.781 1.00 0.00 H new ATOM 0 HD13 ILE A 433 3.659 -11.554 -3.799 1.00 0.00 H new ATOM 964 N THR A 434 0.525 -6.624 -3.312 1.00 0.00 N ATOM 965 CA THR A 434 0.104 -5.536 -2.439 1.00 0.00 C ATOM 966 C THR A 434 -1.414 -5.448 -2.242 1.00 0.00 C ATOM 967 O THR A 434 -1.853 -4.719 -1.352 1.00 0.00 O ATOM 968 CB THR A 434 0.692 -4.214 -2.947 1.00 0.00 C ATOM 969 OG1 THR A 434 0.765 -3.295 -1.879 1.00 0.00 O ATOM 970 CG2 THR A 434 -0.165 -3.605 -4.056 1.00 0.00 C ATOM 0 H THR A 434 0.508 -6.397 -4.306 1.00 0.00 H new ATOM 0 HA THR A 434 0.498 -5.750 -1.445 1.00 0.00 H new ATOM 0 HB THR A 434 1.683 -4.423 -3.350 1.00 0.00 H new ATOM 0 HG1 THR A 434 -0.027 -3.391 -1.310 1.00 0.00 H new ATOM 0 HG21 THR A 434 0.284 -2.669 -4.390 1.00 0.00 H new ATOM 0 HG22 THR A 434 -0.223 -4.300 -4.894 1.00 0.00 H new ATOM 0 HG23 THR A 434 -1.168 -3.411 -3.676 1.00 0.00 H new ATOM 978 N HIS A 435 -2.234 -6.160 -3.032 1.00 0.00 N ATOM 979 CA HIS A 435 -3.684 -6.055 -2.864 1.00 0.00 C ATOM 980 C HIS A 435 -4.437 -7.384 -2.971 1.00 0.00 C ATOM 981 O HIS A 435 -5.530 -7.501 -2.417 1.00 0.00 O ATOM 982 CB HIS A 435 -4.232 -5.050 -3.879 1.00 0.00 C ATOM 983 CG HIS A 435 -5.629 -4.597 -3.542 1.00 0.00 C ATOM 984 ND1 HIS A 435 -5.947 -3.445 -2.819 1.00 0.00 N ATOM 985 CD2 HIS A 435 -6.780 -5.241 -3.891 1.00 0.00 C ATOM 986 CE1 HIS A 435 -7.289 -3.429 -2.743 1.00 0.00 C ATOM 987 NE2 HIS A 435 -7.814 -4.493 -3.378 1.00 0.00 N ATOM 0 H HIS A 435 -1.927 -6.794 -3.770 1.00 0.00 H new ATOM 0 HA HIS A 435 -3.854 -5.714 -1.843 1.00 0.00 H new ATOM 0 HB2 HIS A 435 -3.572 -4.183 -3.921 1.00 0.00 H new ATOM 0 HB3 HIS A 435 -4.229 -5.501 -4.871 1.00 0.00 H new ATOM 0 HD2 HIS A 435 -6.863 -6.157 -4.458 1.00 0.00 H new ATOM 0 HE1 HIS A 435 -7.867 -2.667 -2.241 1.00 0.00 H new ATOM 0 HE2 HIS A 435 -8.807 -4.708 -3.464 1.00 0.00 H new ATOM 995 N LEU A 436 -3.887 -8.388 -3.660 1.00 0.00 N ATOM 996 CA LEU A 436 -4.546 -9.690 -3.778 1.00 0.00 C ATOM 997 C LEU A 436 -3.988 -10.630 -2.706 1.00 0.00 C ATOM 998 O LEU A 436 -4.612 -11.628 -2.347 1.00 0.00 O ATOM 999 CB LEU A 436 -4.367 -10.190 -5.221 1.00 0.00 C ATOM 1000 CG LEU A 436 -5.141 -11.453 -5.631 1.00 0.00 C ATOM 1001 CD1 LEU A 436 -4.373 -12.729 -5.295 1.00 0.00 C ATOM 1002 CD2 LEU A 436 -6.542 -11.512 -5.021 1.00 0.00 C ATOM 0 H LEU A 436 -2.991 -8.324 -4.142 1.00 0.00 H new ATOM 0 HA LEU A 436 -5.619 -9.633 -3.596 1.00 0.00 H new ATOM 0 HB2 LEU A 436 -4.656 -9.384 -5.895 1.00 0.00 H new ATOM 0 HB3 LEU A 436 -3.306 -10.377 -5.384 1.00 0.00 H new ATOM 0 HG LEU A 436 -5.252 -11.389 -6.713 1.00 0.00 H new ATOM 0 HD11 LEU A 436 -4.957 -13.597 -5.602 1.00 0.00 H new ATOM 0 HD12 LEU A 436 -3.419 -12.729 -5.822 1.00 0.00 H new ATOM 0 HD13 LEU A 436 -4.194 -12.774 -4.221 1.00 0.00 H new ATOM 0 HD21 LEU A 436 -7.042 -12.425 -5.345 1.00 0.00 H new ATOM 0 HD22 LEU A 436 -6.466 -11.506 -3.934 1.00 0.00 H new ATOM 0 HD23 LEU A 436 -7.118 -10.647 -5.349 1.00 0.00 H new ATOM 1014 N ASN A 437 -2.801 -10.299 -2.185 1.00 0.00 N ATOM 1015 CA ASN A 437 -2.143 -11.040 -1.125 1.00 0.00 C ATOM 1016 C ASN A 437 -3.093 -11.243 0.056 1.00 0.00 C ATOM 1017 O ASN A 437 -3.884 -10.364 0.389 1.00 0.00 O ATOM 1018 CB ASN A 437 -0.889 -10.248 -0.743 1.00 0.00 C ATOM 1019 CG ASN A 437 -0.033 -10.864 0.357 1.00 0.00 C ATOM 1020 OD1 ASN A 437 -0.345 -11.912 0.911 1.00 0.00 O ATOM 1021 ND2 ASN A 437 1.071 -10.202 0.685 1.00 0.00 N ATOM 0 H ASN A 437 -2.267 -9.490 -2.502 1.00 0.00 H new ATOM 0 HA ASN A 437 -1.857 -12.040 -1.450 1.00 0.00 H new ATOM 0 HB2 ASN A 437 -0.272 -10.126 -1.634 1.00 0.00 H new ATOM 0 HB3 ASN A 437 -1.193 -9.250 -0.427 1.00 0.00 H new ATOM 0 HD21 ASN A 437 1.685 -10.564 1.415 1.00 0.00 H new ATOM 0 HD22 ASN A 437 1.305 -9.332 0.207 1.00 0.00 H new ATOM 1028 N ASN A 438 -2.991 -12.424 0.672 1.00 0.00 N ATOM 1029 CA ASN A 438 -3.768 -12.876 1.814 1.00 0.00 C ATOM 1030 C ASN A 438 -5.289 -12.871 1.623 1.00 0.00 C ATOM 1031 O ASN A 438 -6.000 -13.211 2.565 1.00 0.00 O ATOM 1032 CB ASN A 438 -3.304 -12.193 3.112 1.00 0.00 C ATOM 1033 CG ASN A 438 -3.747 -10.741 3.225 1.00 0.00 C ATOM 1034 OD1 ASN A 438 -2.937 -9.829 3.098 1.00 0.00 O ATOM 1035 ND2 ASN A 438 -5.036 -10.515 3.472 1.00 0.00 N ATOM 0 H ASN A 438 -2.321 -13.128 0.363 1.00 0.00 H new ATOM 0 HA ASN A 438 -3.549 -13.940 1.907 1.00 0.00 H new ATOM 0 HB2 ASN A 438 -3.691 -12.750 3.965 1.00 0.00 H new ATOM 0 HB3 ASN A 438 -2.216 -12.238 3.169 1.00 0.00 H new ATOM 0 HD21 ASN A 438 -5.378 -9.558 3.562 1.00 0.00 H new ATOM 0 HD22 ASN A 438 -5.681 -11.299 3.572 1.00 0.00 H new ATOM 1042 N ASN A 439 -5.822 -12.498 0.450 1.00 0.00 N ATOM 1043 CA ASN A 439 -7.246 -12.712 0.217 1.00 0.00 C ATOM 1044 C ASN A 439 -7.447 -14.114 -0.360 1.00 0.00 C ATOM 1045 O ASN A 439 -6.635 -14.579 -1.161 1.00 0.00 O ATOM 1046 CB ASN A 439 -7.768 -11.631 -0.731 1.00 0.00 C ATOM 1047 CG ASN A 439 -9.283 -11.693 -0.893 1.00 0.00 C ATOM 1048 OD1 ASN A 439 -9.979 -12.321 -0.102 1.00 0.00 O ATOM 1049 ND2 ASN A 439 -9.801 -11.033 -1.924 1.00 0.00 N ATOM 0 H ASN A 439 -5.310 -12.065 -0.318 1.00 0.00 H new ATOM 0 HA ASN A 439 -7.807 -12.642 1.149 1.00 0.00 H new ATOM 0 HB2 ASN A 439 -7.484 -10.649 -0.352 1.00 0.00 H new ATOM 0 HB3 ASN A 439 -7.295 -11.745 -1.706 1.00 0.00 H new ATOM 0 HD21 ASN A 439 -10.809 -11.038 -2.078 1.00 0.00 H new ATOM 0 HD22 ASN A 439 -9.190 -10.522 -2.561 1.00 0.00 H new ATOM 1056 N PHE A 440 -8.526 -14.793 0.036 1.00 0.00 N ATOM 1057 CA PHE A 440 -8.902 -16.096 -0.500 1.00 0.00 C ATOM 1058 C PHE A 440 -10.355 -16.235 -0.937 1.00 0.00 C ATOM 1059 O PHE A 440 -11.211 -15.428 -0.578 1.00 0.00 O ATOM 1060 CB PHE A 440 -8.378 -17.275 0.307 1.00 0.00 C ATOM 1061 CG PHE A 440 -7.585 -18.296 -0.502 1.00 0.00 C ATOM 1062 CD1 PHE A 440 -7.599 -18.334 -1.916 1.00 0.00 C ATOM 1063 CD2 PHE A 440 -6.801 -19.231 0.190 1.00 0.00 C ATOM 1064 CE1 PHE A 440 -6.849 -19.298 -2.604 1.00 0.00 C ATOM 1065 CE2 PHE A 440 -6.052 -20.193 -0.500 1.00 0.00 C ATOM 1066 CZ PHE A 440 -6.076 -20.229 -1.899 1.00 0.00 C ATOM 0 H PHE A 440 -9.169 -14.446 0.747 1.00 0.00 H new ATOM 0 HA PHE A 440 -8.359 -16.139 -1.444 1.00 0.00 H new ATOM 0 HB2 PHE A 440 -7.745 -16.896 1.110 1.00 0.00 H new ATOM 0 HB3 PHE A 440 -9.222 -17.780 0.778 1.00 0.00 H new ATOM 0 HD1 PHE A 440 -8.190 -17.618 -2.468 1.00 0.00 H new ATOM 0 HD2 PHE A 440 -6.774 -19.209 1.269 1.00 0.00 H new ATOM 0 HE1 PHE A 440 -6.867 -19.323 -3.684 1.00 0.00 H new ATOM 0 HE2 PHE A 440 -5.456 -20.907 0.048 1.00 0.00 H new ATOM 0 HZ PHE A 440 -5.501 -20.971 -2.432 1.00 0.00 H new ATOM 1076 N MET A 441 -10.622 -17.284 -1.717 1.00 0.00 N ATOM 1077 CA MET A 441 -11.940 -17.613 -2.229 1.00 0.00 C ATOM 1078 C MET A 441 -12.289 -19.050 -1.838 1.00 0.00 C ATOM 1079 O MET A 441 -11.427 -19.928 -1.819 1.00 0.00 O ATOM 1080 CB MET A 441 -11.947 -17.437 -3.753 1.00 0.00 C ATOM 1081 CG MET A 441 -10.784 -18.195 -4.405 1.00 0.00 C ATOM 1082 SD MET A 441 -10.646 -18.011 -6.201 1.00 0.00 S ATOM 1083 CE MET A 441 -12.095 -18.967 -6.709 1.00 0.00 C ATOM 0 H MET A 441 -9.902 -17.943 -2.014 1.00 0.00 H new ATOM 0 HA MET A 441 -12.690 -16.948 -1.801 1.00 0.00 H new ATOM 0 HB2 MET A 441 -12.892 -17.797 -4.159 1.00 0.00 H new ATOM 0 HB3 MET A 441 -11.878 -16.378 -4.000 1.00 0.00 H new ATOM 0 HG2 MET A 441 -9.853 -17.858 -3.950 1.00 0.00 H new ATOM 0 HG3 MET A 441 -10.888 -19.255 -4.172 1.00 0.00 H new ATOM 0 HE1 MET A 441 -11.995 -19.251 -7.757 1.00 0.00 H new ATOM 0 HE2 MET A 441 -12.172 -19.865 -6.096 1.00 0.00 H new ATOM 0 HE3 MET A 441 -12.993 -18.362 -6.581 1.00 0.00 H new ATOM 1093 N PHE A 442 -13.570 -19.273 -1.525 1.00 0.00 N ATOM 1094 CA PHE A 442 -14.116 -20.551 -1.083 1.00 0.00 C ATOM 1095 C PHE A 442 -13.573 -21.052 0.263 1.00 0.00 C ATOM 1096 O PHE A 442 -13.492 -22.257 0.490 1.00 0.00 O ATOM 1097 CB PHE A 442 -14.097 -21.582 -2.214 1.00 0.00 C ATOM 1098 CG PHE A 442 -14.990 -21.173 -3.363 1.00 0.00 C ATOM 1099 CD1 PHE A 442 -16.360 -21.476 -3.328 1.00 0.00 C ATOM 1100 CD2 PHE A 442 -14.460 -20.477 -4.456 1.00 0.00 C ATOM 1101 CE1 PHE A 442 -17.197 -21.077 -4.377 1.00 0.00 C ATOM 1102 CE2 PHE A 442 -15.299 -20.070 -5.503 1.00 0.00 C ATOM 1103 CZ PHE A 442 -16.667 -20.371 -5.466 1.00 0.00 C ATOM 0 H PHE A 442 -14.277 -18.539 -1.576 1.00 0.00 H new ATOM 0 HA PHE A 442 -15.166 -20.376 -0.848 1.00 0.00 H new ATOM 0 HB2 PHE A 442 -13.076 -21.707 -2.574 1.00 0.00 H new ATOM 0 HB3 PHE A 442 -14.420 -22.549 -1.829 1.00 0.00 H new ATOM 0 HD1 PHE A 442 -16.770 -22.019 -2.489 1.00 0.00 H new ATOM 0 HD2 PHE A 442 -13.404 -20.253 -4.493 1.00 0.00 H new ATOM 0 HE1 PHE A 442 -18.250 -21.313 -4.347 1.00 0.00 H new ATOM 0 HE2 PHE A 442 -14.890 -19.523 -6.340 1.00 0.00 H new ATOM 0 HZ PHE A 442 -17.312 -20.060 -6.275 1.00 0.00 H new ATOM 1113 N GLY A 443 -13.203 -20.131 1.160 1.00 0.00 N ATOM 1114 CA GLY A 443 -12.918 -20.461 2.554 1.00 0.00 C ATOM 1115 C GLY A 443 -11.568 -21.122 2.827 1.00 0.00 C ATOM 1116 O GLY A 443 -11.393 -21.685 3.906 1.00 0.00 O ATOM 0 H GLY A 443 -13.094 -19.141 0.938 1.00 0.00 H new ATOM 0 HA2 GLY A 443 -12.976 -19.545 3.142 1.00 0.00 H new ATOM 0 HA3 GLY A 443 -13.704 -21.123 2.917 1.00 0.00 H new ATOM 1120 N GLN A 444 -10.612 -21.076 1.894 1.00 0.00 N ATOM 1121 CA GLN A 444 -9.321 -21.722 2.102 1.00 0.00 C ATOM 1122 C GLN A 444 -8.376 -20.831 2.909 1.00 0.00 C ATOM 1123 O GLN A 444 -8.536 -19.612 2.944 1.00 0.00 O ATOM 1124 CB GLN A 444 -8.705 -22.088 0.748 1.00 0.00 C ATOM 1125 CG GLN A 444 -9.516 -23.190 0.056 1.00 0.00 C ATOM 1126 CD GLN A 444 -9.452 -24.518 0.805 1.00 0.00 C ATOM 1127 OE1 GLN A 444 -8.613 -24.719 1.679 1.00 0.00 O ATOM 1128 NE2 GLN A 444 -10.347 -25.439 0.462 1.00 0.00 N ATOM 0 H GLN A 444 -10.710 -20.602 0.996 1.00 0.00 H new ATOM 0 HA GLN A 444 -9.477 -22.633 2.680 1.00 0.00 H new ATOM 0 HB2 GLN A 444 -8.667 -21.204 0.111 1.00 0.00 H new ATOM 0 HB3 GLN A 444 -7.677 -22.422 0.890 1.00 0.00 H new ATOM 0 HG2 GLN A 444 -10.556 -22.873 -0.028 1.00 0.00 H new ATOM 0 HG3 GLN A 444 -9.142 -23.330 -0.958 1.00 0.00 H new ATOM 0 HE21 GLN A 444 -11.030 -25.239 -0.269 1.00 0.00 H new ATOM 0 HE22 GLN A 444 -10.351 -26.346 0.929 1.00 0.00 H new ATOM 1137 N LYS A 445 -7.389 -21.455 3.561 1.00 0.00 N ATOM 1138 CA LYS A 445 -6.376 -20.767 4.357 1.00 0.00 C ATOM 1139 C LYS A 445 -5.316 -20.139 3.453 1.00 0.00 C ATOM 1140 O LYS A 445 -4.938 -20.727 2.442 1.00 0.00 O ATOM 1141 CB LYS A 445 -5.771 -21.706 5.409 1.00 0.00 C ATOM 1142 CG LYS A 445 -4.931 -22.865 4.854 1.00 0.00 C ATOM 1143 CD LYS A 445 -5.730 -23.813 3.957 1.00 0.00 C ATOM 1144 CE LYS A 445 -4.938 -25.096 3.714 1.00 0.00 C ATOM 1145 NZ LYS A 445 -5.677 -26.000 2.810 1.00 0.00 N ATOM 0 H LYS A 445 -7.273 -22.468 3.548 1.00 0.00 H new ATOM 0 HA LYS A 445 -6.853 -19.953 4.903 1.00 0.00 H new ATOM 0 HB2 LYS A 445 -5.147 -21.117 6.081 1.00 0.00 H new ATOM 0 HB3 LYS A 445 -6.581 -22.122 6.009 1.00 0.00 H new ATOM 0 HG2 LYS A 445 -4.093 -22.459 4.287 1.00 0.00 H new ATOM 0 HG3 LYS A 445 -4.510 -23.430 5.685 1.00 0.00 H new ATOM 0 HD2 LYS A 445 -6.686 -24.049 4.424 1.00 0.00 H new ATOM 0 HD3 LYS A 445 -5.951 -23.327 3.007 1.00 0.00 H new ATOM 0 HE2 LYS A 445 -3.967 -24.854 3.281 1.00 0.00 H new ATOM 0 HE3 LYS A 445 -4.748 -25.598 4.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 -5.240 -26.943 2.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -6.666 -26.070 3.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 -5.646 -25.624 1.841 1.00 0.00 H new ATOM 1159 N MET A 446 -4.839 -18.944 3.817 1.00 0.00 N ATOM 1160 CA MET A 446 -3.997 -18.145 2.936 1.00 0.00 C ATOM 1161 C MET A 446 -2.506 -18.270 3.233 1.00 0.00 C ATOM 1162 O MET A 446 -2.064 -17.984 4.345 1.00 0.00 O ATOM 1163 CB MET A 446 -4.411 -16.675 3.011 1.00 0.00 C ATOM 1164 CG MET A 446 -5.928 -16.527 2.958 1.00 0.00 C ATOM 1165 SD MET A 446 -6.762 -16.651 4.561 1.00 0.00 S ATOM 1166 CE MET A 446 -8.456 -16.311 4.022 1.00 0.00 C ATOM 0 H MET A 446 -5.026 -18.512 4.722 1.00 0.00 H new ATOM 0 HA MET A 446 -4.150 -18.537 1.931 1.00 0.00 H new ATOM 0 HB2 MET A 446 -4.032 -16.234 3.933 1.00 0.00 H new ATOM 0 HB3 MET A 446 -3.960 -16.125 2.185 1.00 0.00 H new ATOM 0 HG2 MET A 446 -6.169 -15.562 2.513 1.00 0.00 H new ATOM 0 HG3 MET A 446 -6.330 -17.293 2.295 1.00 0.00 H new ATOM 0 HE1 MET A 446 -9.125 -16.344 4.882 1.00 0.00 H new ATOM 0 HE2 MET A 446 -8.501 -15.322 3.565 1.00 0.00 H new ATOM 0 HE3 MET A 446 -8.764 -17.062 3.294 1.00 0.00 H new ATOM 1176 N ASN A 447 -1.730 -18.695 2.233 1.00 0.00 N ATOM 1177 CA ASN A 447 -0.279 -18.645 2.279 1.00 0.00 C ATOM 1178 C ASN A 447 0.240 -18.239 0.897 1.00 0.00 C ATOM 1179 O ASN A 447 0.134 -19.016 -0.050 1.00 0.00 O ATOM 1180 CB ASN A 447 0.259 -20.005 2.732 1.00 0.00 C ATOM 1181 CG ASN A 447 1.772 -19.995 2.906 1.00 0.00 C ATOM 1182 OD1 ASN A 447 2.431 -18.989 2.663 1.00 0.00 O ATOM 1183 ND2 ASN A 447 2.330 -21.124 3.332 1.00 0.00 N ATOM 0 H ASN A 447 -2.100 -19.085 1.366 1.00 0.00 H new ATOM 0 HA ASN A 447 0.069 -17.904 2.999 1.00 0.00 H new ATOM 0 HB2 ASN A 447 -0.212 -20.285 3.674 1.00 0.00 H new ATOM 0 HB3 ASN A 447 -0.016 -20.765 2.001 1.00 0.00 H new ATOM 0 HD21 ASN A 447 3.340 -21.174 3.467 1.00 0.00 H new ATOM 0 HD22 ASN A 447 1.748 -21.940 3.523 1.00 0.00 H new ATOM 1190 N VAL A 448 0.798 -17.032 0.774 1.00 0.00 N ATOM 1191 CA VAL A 448 1.336 -16.537 -0.490 1.00 0.00 C ATOM 1192 C VAL A 448 2.515 -15.604 -0.223 1.00 0.00 C ATOM 1193 O VAL A 448 2.474 -14.798 0.708 1.00 0.00 O ATOM 1194 CB VAL A 448 0.227 -15.842 -1.298 1.00 0.00 C ATOM 1195 CG1 VAL A 448 -0.382 -14.668 -0.536 1.00 0.00 C ATOM 1196 CG2 VAL A 448 0.743 -15.326 -2.644 1.00 0.00 C ATOM 0 H VAL A 448 0.888 -16.374 1.548 1.00 0.00 H new ATOM 0 HA VAL A 448 1.703 -17.373 -1.085 1.00 0.00 H new ATOM 0 HB VAL A 448 -0.537 -16.601 -1.467 1.00 0.00 H new ATOM 0 HG11 VAL A 448 -1.161 -14.205 -1.142 1.00 0.00 H new ATOM 0 HG12 VAL A 448 -0.814 -15.026 0.399 1.00 0.00 H new ATOM 0 HG13 VAL A 448 0.393 -13.933 -0.319 1.00 0.00 H new ATOM 0 HG21 VAL A 448 -0.071 -14.842 -3.184 1.00 0.00 H new ATOM 0 HG22 VAL A 448 1.545 -14.607 -2.475 1.00 0.00 H new ATOM 0 HG23 VAL A 448 1.123 -16.161 -3.232 1.00 0.00 H new ATOM 1206 N CYS A 449 3.565 -15.716 -1.040 1.00 0.00 N ATOM 1207 CA CYS A 449 4.784 -14.928 -0.900 1.00 0.00 C ATOM 1208 C CYS A 449 5.426 -14.701 -2.267 1.00 0.00 C ATOM 1209 O CYS A 449 5.146 -15.427 -3.220 1.00 0.00 O ATOM 1210 CB CYS A 449 5.784 -15.673 -0.007 1.00 0.00 C ATOM 1211 SG CYS A 449 5.198 -15.743 1.708 1.00 0.00 S ATOM 0 H CYS A 449 3.589 -16.366 -1.826 1.00 0.00 H new ATOM 0 HA CYS A 449 4.525 -13.968 -0.453 1.00 0.00 H new ATOM 0 HB2 CYS A 449 5.932 -16.684 -0.386 1.00 0.00 H new ATOM 0 HB3 CYS A 449 6.752 -15.174 -0.044 1.00 0.00 H new ATOM 0 HG CYS A 449 4.010 -15.221 1.782 1.00 0.00 H new ATOM 1217 N VAL A 450 6.294 -13.690 -2.363 1.00 0.00 N ATOM 1218 CA VAL A 450 7.067 -13.428 -3.569 1.00 0.00 C ATOM 1219 C VAL A 450 8.330 -14.289 -3.554 1.00 0.00 C ATOM 1220 O VAL A 450 8.812 -14.673 -2.488 1.00 0.00 O ATOM 1221 CB VAL A 450 7.363 -11.925 -3.685 1.00 0.00 C ATOM 1222 CG1 VAL A 450 8.288 -11.451 -2.565 1.00 0.00 C ATOM 1223 CG2 VAL A 450 7.990 -11.578 -5.035 1.00 0.00 C ATOM 0 H VAL A 450 6.477 -13.033 -1.604 1.00 0.00 H new ATOM 0 HA VAL A 450 6.498 -13.702 -4.458 1.00 0.00 H new ATOM 0 HB VAL A 450 6.405 -11.412 -3.598 1.00 0.00 H new ATOM 0 HG11 VAL A 450 8.477 -10.383 -2.677 1.00 0.00 H new ATOM 0 HG12 VAL A 450 7.816 -11.637 -1.600 1.00 0.00 H new ATOM 0 HG13 VAL A 450 9.232 -11.994 -2.618 1.00 0.00 H new ATOM 0 HG21 VAL A 450 8.185 -10.507 -5.081 1.00 0.00 H new ATOM 0 HG22 VAL A 450 8.927 -12.123 -5.152 1.00 0.00 H new ATOM 0 HG23 VAL A 450 7.306 -11.857 -5.836 1.00 0.00 H new ATOM 1233 N SER A 451 8.872 -14.595 -4.735 1.00 0.00 N ATOM 1234 CA SER A 451 10.070 -15.414 -4.882 1.00 0.00 C ATOM 1235 C SER A 451 10.889 -14.898 -6.061 1.00 0.00 C ATOM 1236 O SER A 451 10.360 -14.155 -6.880 1.00 0.00 O ATOM 1237 CB SER A 451 9.665 -16.874 -5.086 1.00 0.00 C ATOM 1238 OG SER A 451 10.818 -17.680 -5.199 1.00 0.00 O ATOM 0 H SER A 451 8.485 -14.276 -5.623 1.00 0.00 H new ATOM 0 HA SER A 451 10.683 -15.352 -3.983 1.00 0.00 H new ATOM 0 HB2 SER A 451 9.055 -17.212 -4.248 1.00 0.00 H new ATOM 0 HB3 SER A 451 9.054 -16.969 -5.984 1.00 0.00 H new ATOM 0 HG SER A 451 10.553 -18.615 -5.328 1.00 0.00 H new ATOM 1244 N LYS A 452 12.169 -15.276 -6.164 1.00 0.00 N ATOM 1245 CA LYS A 452 13.048 -14.740 -7.196 1.00 0.00 C ATOM 1246 C LYS A 452 13.622 -15.836 -8.094 1.00 0.00 C ATOM 1247 O LYS A 452 14.729 -15.700 -8.611 1.00 0.00 O ATOM 1248 CB LYS A 452 14.126 -13.866 -6.550 1.00 0.00 C ATOM 1249 CG LYS A 452 14.663 -12.840 -7.556 1.00 0.00 C ATOM 1250 CD LYS A 452 15.816 -12.044 -6.949 1.00 0.00 C ATOM 1251 CE LYS A 452 15.401 -11.266 -5.699 1.00 0.00 C ATOM 1252 NZ LYS A 452 14.393 -10.241 -6.013 1.00 0.00 N ATOM 0 H LYS A 452 12.614 -15.951 -5.542 1.00 0.00 H new ATOM 0 HA LYS A 452 12.462 -14.108 -7.863 1.00 0.00 H new ATOM 0 HB2 LYS A 452 13.713 -13.351 -5.683 1.00 0.00 H new ATOM 0 HB3 LYS A 452 14.942 -14.492 -6.190 1.00 0.00 H new ATOM 0 HG2 LYS A 452 15.001 -13.350 -8.458 1.00 0.00 H new ATOM 0 HG3 LYS A 452 13.863 -12.162 -7.854 1.00 0.00 H new ATOM 0 HD2 LYS A 452 16.629 -12.725 -6.695 1.00 0.00 H new ATOM 0 HD3 LYS A 452 16.204 -11.348 -7.693 1.00 0.00 H new ATOM 0 HE2 LYS A 452 15.001 -11.956 -4.956 1.00 0.00 H new ATOM 0 HE3 LYS A 452 16.277 -10.793 -5.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 14.343 -9.553 -5.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 14.658 -9.751 -6.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 13.465 -10.693 -6.135 1.00 0.00 H new ATOM 1266 N GLN A 453 12.882 -16.932 -8.290 1.00 0.00 N ATOM 1267 CA GLN A 453 13.297 -17.974 -9.220 1.00 0.00 C ATOM 1268 C GLN A 453 13.330 -17.387 -10.635 1.00 0.00 C ATOM 1269 O GLN A 453 12.536 -16.500 -10.950 1.00 0.00 O ATOM 1270 CB GLN A 453 12.337 -19.167 -9.144 1.00 0.00 C ATOM 1271 CG GLN A 453 12.365 -19.835 -7.764 1.00 0.00 C ATOM 1272 CD GLN A 453 13.696 -20.514 -7.452 1.00 0.00 C ATOM 1273 OE1 GLN A 453 14.564 -20.637 -8.310 1.00 0.00 O ATOM 1274 NE2 GLN A 453 13.865 -20.963 -6.211 1.00 0.00 N ATOM 0 H GLN A 453 11.997 -17.115 -7.817 1.00 0.00 H new ATOM 0 HA GLN A 453 14.292 -18.332 -8.956 1.00 0.00 H new ATOM 0 HB2 GLN A 453 11.323 -18.832 -9.365 1.00 0.00 H new ATOM 0 HB3 GLN A 453 12.605 -19.898 -9.907 1.00 0.00 H new ATOM 0 HG2 GLN A 453 12.159 -19.085 -7.000 1.00 0.00 H new ATOM 0 HG3 GLN A 453 11.566 -20.574 -7.709 1.00 0.00 H new ATOM 0 HE21 GLN A 453 13.124 -20.845 -5.521 1.00 0.00 H new ATOM 0 HE22 GLN A 453 14.736 -21.425 -5.950 1.00 0.00 H new ATOM 1283 N PRO A 454 14.234 -17.862 -11.499 1.00 0.00 N ATOM 1284 CA PRO A 454 14.408 -17.314 -12.834 1.00 0.00 C ATOM 1285 C PRO A 454 13.251 -17.691 -13.760 1.00 0.00 C ATOM 1286 O PRO A 454 12.982 -16.979 -14.724 1.00 0.00 O ATOM 1287 CB PRO A 454 15.725 -17.917 -13.327 1.00 0.00 C ATOM 1288 CG PRO A 454 15.777 -19.268 -12.614 1.00 0.00 C ATOM 1289 CD PRO A 454 15.168 -18.945 -11.252 1.00 0.00 C ATOM 0 HA PRO A 454 14.425 -16.224 -12.824 1.00 0.00 H new ATOM 0 HB2 PRO A 454 15.734 -18.033 -14.411 1.00 0.00 H new ATOM 0 HB3 PRO A 454 16.578 -17.290 -13.066 1.00 0.00 H new ATOM 0 HG2 PRO A 454 15.205 -20.029 -13.144 1.00 0.00 H new ATOM 0 HG3 PRO A 454 16.797 -19.641 -12.524 1.00 0.00 H new ATOM 0 HD2 PRO A 454 14.661 -19.814 -10.831 1.00 0.00 H new ATOM 0 HD3 PRO A 454 15.936 -18.647 -10.538 1.00 0.00 H new ATOM 1297 N ALA A 455 12.569 -18.803 -13.471 1.00 0.00 N ATOM 1298 CA ALA A 455 11.434 -19.272 -14.249 1.00 0.00 C ATOM 1299 C ALA A 455 10.681 -20.346 -13.473 1.00 0.00 C ATOM 1300 O ALA A 455 11.164 -20.824 -12.446 1.00 0.00 O ATOM 1301 CB ALA A 455 11.944 -19.859 -15.568 1.00 0.00 C ATOM 0 H ALA A 455 12.797 -19.405 -12.680 1.00 0.00 H new ATOM 0 HA ALA A 455 10.760 -18.439 -14.448 1.00 0.00 H new ATOM 0 HB1 ALA A 455 11.100 -20.214 -16.159 1.00 0.00 H new ATOM 0 HB2 ALA A 455 12.480 -19.090 -16.125 1.00 0.00 H new ATOM 0 HB3 ALA A 455 12.616 -20.691 -15.360 1.00 0.00 H new ATOM 1307 N ILE A 456 9.502 -20.732 -13.966 1.00 0.00 N ATOM 1308 CA ILE A 456 8.794 -21.877 -13.417 1.00 0.00 C ATOM 1309 C ILE A 456 9.608 -23.121 -13.762 1.00 0.00 C ATOM 1310 O ILE A 456 10.098 -23.249 -14.885 1.00 0.00 O ATOM 1311 CB ILE A 456 7.374 -21.971 -13.990 1.00 0.00 C ATOM 1312 CG1 ILE A 456 6.577 -20.680 -13.762 1.00 0.00 C ATOM 1313 CG2 ILE A 456 6.634 -23.156 -13.360 1.00 0.00 C ATOM 1314 CD1 ILE A 456 6.447 -20.300 -12.290 1.00 0.00 C ATOM 0 H ILE A 456 9.025 -20.268 -14.739 1.00 0.00 H new ATOM 0 HA ILE A 456 8.689 -21.779 -12.337 1.00 0.00 H new ATOM 0 HB ILE A 456 7.462 -22.120 -15.066 1.00 0.00 H new ATOM 0 HG12 ILE A 456 7.060 -19.864 -14.299 1.00 0.00 H new ATOM 0 HG13 ILE A 456 5.581 -20.797 -14.189 1.00 0.00 H new ATOM 0 HG21 ILE A 456 5.627 -23.216 -13.772 1.00 0.00 H new ATOM 0 HG22 ILE A 456 7.171 -24.079 -13.579 1.00 0.00 H new ATOM 0 HG23 ILE A 456 6.577 -23.017 -12.280 1.00 0.00 H new ATOM 0 HD11 ILE A 456 5.872 -19.378 -12.202 1.00 0.00 H new ATOM 0 HD12 ILE A 456 5.937 -21.099 -11.752 1.00 0.00 H new ATOM 0 HD13 ILE A 456 7.439 -20.151 -11.864 1.00 0.00 H new ATOM 1326 N MET A 457 9.757 -24.038 -12.805 1.00 0.00 N ATOM 1327 CA MET A 457 10.606 -25.204 -12.985 1.00 0.00 C ATOM 1328 C MET A 457 9.864 -26.301 -13.750 1.00 0.00 C ATOM 1329 O MET A 457 8.648 -26.429 -13.615 1.00 0.00 O ATOM 1330 CB MET A 457 11.098 -25.677 -11.616 1.00 0.00 C ATOM 1331 CG MET A 457 11.940 -24.583 -10.956 1.00 0.00 C ATOM 1332 SD MET A 457 13.471 -24.183 -11.839 1.00 0.00 S ATOM 1333 CE MET A 457 14.065 -22.838 -10.781 1.00 0.00 C ATOM 0 H MET A 457 9.297 -23.990 -11.896 1.00 0.00 H new ATOM 0 HA MET A 457 11.476 -24.943 -13.588 1.00 0.00 H new ATOM 0 HB2 MET A 457 10.248 -25.926 -10.981 1.00 0.00 H new ATOM 0 HB3 MET A 457 11.690 -26.586 -11.727 1.00 0.00 H new ATOM 0 HG2 MET A 457 11.337 -23.679 -10.871 1.00 0.00 H new ATOM 0 HG3 MET A 457 12.190 -24.896 -9.942 1.00 0.00 H new ATOM 0 HE1 MET A 457 15.010 -22.459 -11.170 1.00 0.00 H new ATOM 0 HE2 MET A 457 13.329 -22.034 -10.767 1.00 0.00 H new ATOM 0 HE3 MET A 457 14.214 -23.211 -9.768 1.00 0.00 H new ATOM 1343 N PRO A 458 10.582 -27.099 -14.553 1.00 0.00 N ATOM 1344 CA PRO A 458 10.008 -28.132 -15.401 1.00 0.00 C ATOM 1345 C PRO A 458 9.484 -29.314 -14.587 1.00 0.00 C ATOM 1346 O PRO A 458 9.751 -29.427 -13.390 1.00 0.00 O ATOM 1347 CB PRO A 458 11.147 -28.556 -16.331 1.00 0.00 C ATOM 1348 CG PRO A 458 12.394 -28.318 -15.481 1.00 0.00 C ATOM 1349 CD PRO A 458 12.025 -27.051 -14.712 1.00 0.00 C ATOM 0 HA PRO A 458 9.144 -27.762 -15.953 1.00 0.00 H new ATOM 0 HB2 PRO A 458 11.056 -29.600 -16.630 1.00 0.00 H new ATOM 0 HB3 PRO A 458 11.163 -27.963 -17.245 1.00 0.00 H new ATOM 0 HG2 PRO A 458 12.597 -29.155 -14.813 1.00 0.00 H new ATOM 0 HG3 PRO A 458 13.284 -28.177 -16.095 1.00 0.00 H new ATOM 0 HD2 PRO A 458 12.525 -27.020 -13.744 1.00 0.00 H new ATOM 0 HD3 PRO A 458 12.330 -26.158 -15.258 1.00 0.00 H new ATOM 1357 N GLY A 459 8.730 -30.194 -15.250 1.00 0.00 N ATOM 1358 CA GLY A 459 8.159 -31.387 -14.644 1.00 0.00 C ATOM 1359 C GLY A 459 7.302 -32.146 -15.657 1.00 0.00 C ATOM 1360 O GLY A 459 7.039 -31.645 -16.750 1.00 0.00 O ATOM 0 H GLY A 459 8.499 -30.091 -16.238 1.00 0.00 H new ATOM 0 HA2 GLY A 459 8.957 -32.033 -14.278 1.00 0.00 H new ATOM 0 HA3 GLY A 459 7.553 -31.109 -13.782 1.00 0.00 H new ATOM 1364 N GLN A 460 6.866 -33.357 -15.295 1.00 0.00 N ATOM 1365 CA GLN A 460 6.036 -34.181 -16.167 1.00 0.00 C ATOM 1366 C GLN A 460 4.554 -33.824 -16.040 1.00 0.00 C ATOM 1367 O GLN A 460 3.749 -34.252 -16.866 1.00 0.00 O ATOM 1368 CB GLN A 460 6.289 -35.672 -15.898 1.00 0.00 C ATOM 1369 CG GLN A 460 5.705 -36.179 -14.573 1.00 0.00 C ATOM 1370 CD GLN A 460 6.458 -35.698 -13.336 1.00 0.00 C ATOM 1371 OE1 GLN A 460 7.589 -35.227 -13.412 1.00 0.00 O ATOM 1372 NE2 GLN A 460 5.827 -35.815 -12.171 1.00 0.00 N ATOM 0 H GLN A 460 7.079 -33.787 -14.395 1.00 0.00 H new ATOM 0 HA GLN A 460 6.320 -33.973 -17.199 1.00 0.00 H new ATOM 0 HB2 GLN A 460 5.865 -36.254 -16.716 1.00 0.00 H new ATOM 0 HB3 GLN A 460 7.364 -35.853 -15.902 1.00 0.00 H new ATOM 0 HG2 GLN A 460 4.666 -35.859 -14.500 1.00 0.00 H new ATOM 0 HG3 GLN A 460 5.703 -37.269 -14.583 1.00 0.00 H new ATOM 0 HE21 GLN A 460 4.887 -36.210 -12.137 1.00 0.00 H new ATOM 0 HE22 GLN A 460 6.283 -35.510 -11.311 1.00 0.00 H new ATOM 1381 N SER A 461 4.208 -33.043 -15.008 1.00 0.00 N ATOM 1382 CA SER A 461 2.849 -32.607 -14.703 1.00 0.00 C ATOM 1383 C SER A 461 1.871 -33.770 -14.496 1.00 0.00 C ATOM 1384 O SER A 461 2.185 -34.928 -14.773 1.00 0.00 O ATOM 1385 CB SER A 461 2.368 -31.624 -15.773 1.00 0.00 C ATOM 1386 OG SER A 461 3.361 -30.649 -16.008 1.00 0.00 O ATOM 0 H SER A 461 4.895 -32.688 -14.342 1.00 0.00 H new ATOM 0 HA SER A 461 2.875 -32.092 -13.743 1.00 0.00 H new ATOM 0 HB2 SER A 461 2.144 -32.158 -16.696 1.00 0.00 H new ATOM 0 HB3 SER A 461 1.444 -31.145 -15.450 1.00 0.00 H new ATOM 0 HG SER A 461 3.208 -30.230 -16.881 1.00 0.00 H new ATOM 1392 N TYR A 462 0.671 -33.455 -14.000 1.00 0.00 N ATOM 1393 CA TYR A 462 -0.361 -34.445 -13.723 1.00 0.00 C ATOM 1394 C TYR A 462 -1.739 -33.783 -13.754 1.00 0.00 C ATOM 1395 O TYR A 462 -1.842 -32.557 -13.772 1.00 0.00 O ATOM 1396 CB TYR A 462 -0.093 -35.070 -12.352 1.00 0.00 C ATOM 1397 CG TYR A 462 -0.996 -36.236 -12.019 1.00 0.00 C ATOM 1398 CD1 TYR A 462 -0.963 -37.389 -12.820 1.00 0.00 C ATOM 1399 CD2 TYR A 462 -1.863 -36.167 -10.919 1.00 0.00 C ATOM 1400 CE1 TYR A 462 -1.802 -38.474 -12.526 1.00 0.00 C ATOM 1401 CE2 TYR A 462 -2.704 -37.246 -10.620 1.00 0.00 C ATOM 1402 CZ TYR A 462 -2.679 -38.405 -11.422 1.00 0.00 C ATOM 1403 OH TYR A 462 -3.496 -39.457 -11.131 1.00 0.00 O ATOM 0 H TYR A 462 0.392 -32.499 -13.780 1.00 0.00 H new ATOM 0 HA TYR A 462 -0.341 -35.226 -14.483 1.00 0.00 H new ATOM 0 HB2 TYR A 462 0.944 -35.404 -12.313 1.00 0.00 H new ATOM 0 HB3 TYR A 462 -0.210 -34.303 -11.586 1.00 0.00 H new ATOM 0 HD1 TYR A 462 -0.291 -37.440 -13.664 1.00 0.00 H new ATOM 0 HD2 TYR A 462 -1.882 -35.281 -10.302 1.00 0.00 H new ATOM 0 HE1 TYR A 462 -1.777 -39.360 -13.143 1.00 0.00 H new ATOM 0 HE2 TYR A 462 -3.373 -37.190 -9.774 1.00 0.00 H new ATOM 0 HH TYR A 462 -4.034 -39.245 -10.340 1.00 0.00 H new ATOM 1413 N GLY A 463 -2.809 -34.584 -13.758 1.00 0.00 N ATOM 1414 CA GLY A 463 -4.167 -34.061 -13.776 1.00 0.00 C ATOM 1415 C GLY A 463 -4.640 -33.675 -12.377 1.00 0.00 C ATOM 1416 O GLY A 463 -4.396 -34.398 -11.411 1.00 0.00 O ATOM 0 H GLY A 463 -2.754 -35.602 -13.749 1.00 0.00 H new ATOM 0 HA2 GLY A 463 -4.213 -33.190 -14.429 1.00 0.00 H new ATOM 0 HA3 GLY A 463 -4.840 -34.809 -14.195 1.00 0.00 H new ATOM 1420 N LEU A 464 -5.317 -32.530 -12.270 1.00 0.00 N ATOM 1421 CA LEU A 464 -5.905 -32.057 -11.028 1.00 0.00 C ATOM 1422 C LEU A 464 -7.308 -32.636 -10.851 1.00 0.00 C ATOM 1423 O LEU A 464 -7.858 -33.238 -11.771 1.00 0.00 O ATOM 1424 CB LEU A 464 -5.933 -30.526 -11.020 1.00 0.00 C ATOM 1425 CG LEU A 464 -4.535 -29.904 -11.121 1.00 0.00 C ATOM 1426 CD1 LEU A 464 -4.672 -28.383 -11.083 1.00 0.00 C ATOM 1427 CD2 LEU A 464 -3.643 -30.339 -9.959 1.00 0.00 C ATOM 0 H LEU A 464 -5.471 -31.901 -13.058 1.00 0.00 H new ATOM 0 HA LEU A 464 -5.297 -32.395 -10.189 1.00 0.00 H new ATOM 0 HB2 LEU A 464 -6.543 -30.174 -11.852 1.00 0.00 H new ATOM 0 HB3 LEU A 464 -6.414 -30.181 -10.105 1.00 0.00 H new ATOM 0 HG LEU A 464 -4.078 -30.238 -12.052 1.00 0.00 H new ATOM 0 HD11 LEU A 464 -3.685 -27.927 -11.154 1.00 0.00 H new ATOM 0 HD12 LEU A 464 -5.286 -28.052 -11.921 1.00 0.00 H new ATOM 0 HD13 LEU A 464 -5.144 -28.083 -10.147 1.00 0.00 H new ATOM 0 HD21 LEU A 464 -2.660 -29.879 -10.063 1.00 0.00 H new ATOM 0 HD22 LEU A 464 -4.093 -30.024 -9.017 1.00 0.00 H new ATOM 0 HD23 LEU A 464 -3.539 -31.424 -9.967 1.00 0.00 H new ATOM 1439 N GLU A 465 -7.893 -32.452 -9.664 1.00 0.00 N ATOM 1440 CA GLU A 465 -9.222 -32.958 -9.360 1.00 0.00 C ATOM 1441 C GLU A 465 -10.292 -32.239 -10.187 1.00 0.00 C ATOM 1442 O GLU A 465 -11.381 -32.773 -10.395 1.00 0.00 O ATOM 1443 CB GLU A 465 -9.456 -32.761 -7.860 1.00 0.00 C ATOM 1444 CG GLU A 465 -10.755 -33.401 -7.377 1.00 0.00 C ATOM 1445 CD GLU A 465 -10.725 -34.919 -7.535 1.00 0.00 C ATOM 1446 OE1 GLU A 465 -9.917 -35.555 -6.820 1.00 0.00 O ATOM 1447 OE2 GLU A 465 -11.507 -35.436 -8.366 1.00 0.00 O ATOM 0 H GLU A 465 -7.455 -31.949 -8.893 1.00 0.00 H new ATOM 0 HA GLU A 465 -9.292 -34.015 -9.618 1.00 0.00 H new ATOM 0 HB2 GLU A 465 -8.619 -33.186 -7.307 1.00 0.00 H new ATOM 0 HB3 GLU A 465 -9.476 -31.694 -7.637 1.00 0.00 H new ATOM 0 HG2 GLU A 465 -10.919 -33.147 -6.330 1.00 0.00 H new ATOM 0 HG3 GLU A 465 -11.594 -32.992 -7.940 1.00 0.00 H new ATOM 1454 N ASP A 466 -9.989 -31.027 -10.662 1.00 0.00 N ATOM 1455 CA ASP A 466 -10.911 -30.255 -11.486 1.00 0.00 C ATOM 1456 C ASP A 466 -10.833 -30.674 -12.958 1.00 0.00 C ATOM 1457 O ASP A 466 -11.477 -30.068 -13.811 1.00 0.00 O ATOM 1458 CB ASP A 466 -10.642 -28.762 -11.293 1.00 0.00 C ATOM 1459 CG ASP A 466 -11.761 -27.901 -11.876 1.00 0.00 C ATOM 1460 OD1 ASP A 466 -12.934 -28.160 -11.520 1.00 0.00 O ATOM 1461 OD2 ASP A 466 -11.439 -26.992 -12.670 1.00 0.00 O ATOM 0 H ASP A 466 -9.100 -30.559 -10.484 1.00 0.00 H new ATOM 0 HA ASP A 466 -11.932 -30.461 -11.166 1.00 0.00 H new ATOM 0 HB2 ASP A 466 -10.535 -28.547 -10.230 1.00 0.00 H new ATOM 0 HB3 ASP A 466 -9.697 -28.499 -11.768 1.00 0.00 H new ATOM 1466 N GLY A 467 -10.042 -31.710 -13.260 1.00 0.00 N ATOM 1467 CA GLY A 467 -9.905 -32.249 -14.607 1.00 0.00 C ATOM 1468 C GLY A 467 -8.929 -31.456 -15.475 1.00 0.00 C ATOM 1469 O GLY A 467 -8.716 -31.817 -16.633 1.00 0.00 O ATOM 0 H GLY A 467 -9.476 -32.198 -12.566 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -9.568 -33.284 -14.545 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -10.883 -32.260 -15.088 1.00 0.00 H new ATOM 1473 N SER A 468 -8.335 -30.389 -14.935 1.00 0.00 N ATOM 1474 CA SER A 468 -7.361 -29.572 -15.646 1.00 0.00 C ATOM 1475 C SER A 468 -5.943 -30.064 -15.367 1.00 0.00 C ATOM 1476 O SER A 468 -5.722 -30.829 -14.430 1.00 0.00 O ATOM 1477 CB SER A 468 -7.533 -28.113 -15.234 1.00 0.00 C ATOM 1478 OG SER A 468 -7.376 -27.990 -13.835 1.00 0.00 O ATOM 0 H SER A 468 -8.521 -30.069 -13.984 1.00 0.00 H new ATOM 0 HA SER A 468 -7.529 -29.655 -16.720 1.00 0.00 H new ATOM 0 HB2 SER A 468 -6.800 -27.491 -15.748 1.00 0.00 H new ATOM 0 HB3 SER A 468 -8.519 -27.755 -15.532 1.00 0.00 H new ATOM 0 HG SER A 468 -6.496 -27.608 -13.637 1.00 0.00 H new ATOM 1484 N CYS A 469 -4.973 -29.630 -16.177 1.00 0.00 N ATOM 1485 CA CYS A 469 -3.582 -30.018 -15.991 1.00 0.00 C ATOM 1486 C CYS A 469 -2.944 -29.193 -14.873 1.00 0.00 C ATOM 1487 O CYS A 469 -3.352 -28.060 -14.622 1.00 0.00 O ATOM 1488 CB CYS A 469 -2.817 -29.846 -17.303 1.00 0.00 C ATOM 1489 SG CYS A 469 -3.572 -30.889 -18.581 1.00 0.00 S ATOM 0 H CYS A 469 -5.132 -29.008 -16.969 1.00 0.00 H new ATOM 0 HA CYS A 469 -3.539 -31.068 -15.700 1.00 0.00 H new ATOM 0 HB2 CYS A 469 -2.835 -28.801 -17.613 1.00 0.00 H new ATOM 0 HB3 CYS A 469 -1.771 -30.120 -17.166 1.00 0.00 H new ATOM 0 HG CYS A 469 -2.925 -30.743 -19.699 1.00 0.00 H new ATOM 1495 N SER A 470 -1.935 -29.755 -14.203 1.00 0.00 N ATOM 1496 CA SER A 470 -1.217 -29.062 -13.142 1.00 0.00 C ATOM 1497 C SER A 470 -0.295 -27.979 -13.696 1.00 0.00 C ATOM 1498 O SER A 470 0.238 -27.177 -12.929 1.00 0.00 O ATOM 1499 CB SER A 470 -0.431 -30.062 -12.299 1.00 0.00 C ATOM 1500 OG SER A 470 0.593 -30.662 -13.063 1.00 0.00 O ATOM 0 H SER A 470 -1.597 -30.700 -14.383 1.00 0.00 H new ATOM 0 HA SER A 470 -1.953 -28.567 -12.509 1.00 0.00 H new ATOM 0 HB2 SER A 470 0.001 -29.557 -11.435 1.00 0.00 H new ATOM 0 HB3 SER A 470 -1.103 -30.830 -11.916 1.00 0.00 H new ATOM 0 HG SER A 470 1.117 -31.263 -12.493 1.00 0.00 H new ATOM 1506 N TYR A 471 -0.103 -27.952 -15.017 1.00 0.00 N ATOM 1507 CA TYR A 471 0.739 -26.978 -15.692 1.00 0.00 C ATOM 1508 C TYR A 471 -0.029 -26.303 -16.822 1.00 0.00 C ATOM 1509 O TYR A 471 -0.858 -26.938 -17.478 1.00 0.00 O ATOM 1510 CB TYR A 471 1.979 -27.684 -16.245 1.00 0.00 C ATOM 1511 CG TYR A 471 2.856 -26.812 -17.120 1.00 0.00 C ATOM 1512 CD1 TYR A 471 3.808 -25.958 -16.545 1.00 0.00 C ATOM 1513 CD2 TYR A 471 2.717 -26.864 -18.516 1.00 0.00 C ATOM 1514 CE1 TYR A 471 4.622 -25.156 -17.357 1.00 0.00 C ATOM 1515 CE2 TYR A 471 3.527 -26.066 -19.337 1.00 0.00 C ATOM 1516 CZ TYR A 471 4.486 -25.208 -18.760 1.00 0.00 C ATOM 1517 OH TYR A 471 5.277 -24.433 -19.553 1.00 0.00 O ATOM 0 H TYR A 471 -0.538 -28.620 -15.653 1.00 0.00 H new ATOM 0 HA TYR A 471 1.043 -26.211 -14.980 1.00 0.00 H new ATOM 0 HB2 TYR A 471 2.574 -28.055 -15.410 1.00 0.00 H new ATOM 0 HB3 TYR A 471 1.661 -28.553 -16.821 1.00 0.00 H new ATOM 0 HD1 TYR A 471 3.915 -25.918 -15.471 1.00 0.00 H new ATOM 0 HD2 TYR A 471 1.983 -27.521 -18.959 1.00 0.00 H new ATOM 0 HE1 TYR A 471 5.353 -24.499 -16.909 1.00 0.00 H new ATOM 0 HE2 TYR A 471 3.416 -26.109 -20.410 1.00 0.00 H new ATOM 0 HH TYR A 471 5.053 -24.592 -20.494 1.00 0.00 H new ATOM 1527 N LYS A 472 0.249 -25.018 -17.047 1.00 0.00 N ATOM 1528 CA LYS A 472 -0.352 -24.255 -18.134 1.00 0.00 C ATOM 1529 C LYS A 472 0.558 -23.089 -18.522 1.00 0.00 C ATOM 1530 O LYS A 472 1.390 -22.658 -17.725 1.00 0.00 O ATOM 1531 CB LYS A 472 -1.741 -23.780 -17.697 1.00 0.00 C ATOM 1532 CG LYS A 472 -2.546 -23.229 -18.876 1.00 0.00 C ATOM 1533 CD LYS A 472 -4.008 -23.026 -18.473 1.00 0.00 C ATOM 1534 CE LYS A 472 -4.796 -22.479 -19.663 1.00 0.00 C ATOM 1535 NZ LYS A 472 -6.224 -22.320 -19.335 1.00 0.00 N ATOM 0 H LYS A 472 0.900 -24.478 -16.477 1.00 0.00 H new ATOM 0 HA LYS A 472 -0.466 -24.881 -19.019 1.00 0.00 H new ATOM 0 HB2 LYS A 472 -2.283 -24.609 -17.242 1.00 0.00 H new ATOM 0 HB3 LYS A 472 -1.639 -23.009 -16.934 1.00 0.00 H new ATOM 0 HG2 LYS A 472 -2.118 -22.283 -19.206 1.00 0.00 H new ATOM 0 HG3 LYS A 472 -2.486 -23.917 -19.719 1.00 0.00 H new ATOM 0 HD2 LYS A 472 -4.439 -23.971 -18.142 1.00 0.00 H new ATOM 0 HD3 LYS A 472 -4.072 -22.335 -17.633 1.00 0.00 H new ATOM 0 HE2 LYS A 472 -4.381 -21.517 -19.965 1.00 0.00 H new ATOM 0 HE3 LYS A 472 -4.689 -23.153 -20.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 -6.725 -21.915 -20.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 -6.632 -23.248 -19.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 -6.324 -21.684 -18.518 1.00 0.00 H new ATOM 1549 N ASP A 473 0.394 -22.584 -19.746 1.00 0.00 N ATOM 1550 CA ASP A 473 1.200 -21.496 -20.280 1.00 0.00 C ATOM 1551 C ASP A 473 0.294 -20.410 -20.857 1.00 0.00 C ATOM 1552 O ASP A 473 -0.790 -20.712 -21.361 1.00 0.00 O ATOM 1553 CB ASP A 473 2.150 -22.057 -21.338 1.00 0.00 C ATOM 1554 CG ASP A 473 3.094 -20.994 -21.896 1.00 0.00 C ATOM 1555 OD1 ASP A 473 2.637 -20.213 -22.760 1.00 0.00 O ATOM 1556 OD2 ASP A 473 4.263 -20.971 -21.452 1.00 0.00 O ATOM 0 H ASP A 473 -0.312 -22.926 -20.398 1.00 0.00 H new ATOM 0 HA ASP A 473 1.793 -21.041 -19.487 1.00 0.00 H new ATOM 0 HB2 ASP A 473 2.736 -22.867 -20.903 1.00 0.00 H new ATOM 0 HB3 ASP A 473 1.568 -22.486 -22.154 1.00 0.00 H new ATOM 1561 N PHE A 474 0.732 -19.150 -20.786 1.00 0.00 N ATOM 1562 CA PHE A 474 -0.054 -18.008 -21.244 1.00 0.00 C ATOM 1563 C PHE A 474 0.815 -17.014 -22.012 1.00 0.00 C ATOM 1564 O PHE A 474 0.401 -15.881 -22.253 1.00 0.00 O ATOM 1565 CB PHE A 474 -0.711 -17.324 -20.044 1.00 0.00 C ATOM 1566 CG PHE A 474 -1.227 -18.279 -18.994 1.00 0.00 C ATOM 1567 CD1 PHE A 474 -2.505 -18.841 -19.106 1.00 0.00 C ATOM 1568 CD2 PHE A 474 -0.409 -18.603 -17.903 1.00 0.00 C ATOM 1569 CE1 PHE A 474 -2.964 -19.724 -18.120 1.00 0.00 C ATOM 1570 CE2 PHE A 474 -0.867 -19.485 -16.919 1.00 0.00 C ATOM 1571 CZ PHE A 474 -2.144 -20.048 -17.029 1.00 0.00 C ATOM 0 H PHE A 474 1.645 -18.896 -20.408 1.00 0.00 H new ATOM 0 HA PHE A 474 -0.827 -18.368 -21.923 1.00 0.00 H new ATOM 0 HB2 PHE A 474 0.012 -16.651 -19.583 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -1.538 -16.709 -20.398 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -3.134 -18.595 -19.949 1.00 0.00 H new ATOM 0 HD2 PHE A 474 0.577 -18.171 -17.822 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -3.951 -20.156 -18.200 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -0.237 -19.731 -16.077 1.00 0.00 H new ATOM 0 HZ PHE A 474 -2.498 -20.733 -16.273 1.00 0.00 H new ATOM 1581 N SER A 475 2.023 -17.437 -22.391 1.00 0.00 N ATOM 1582 CA SER A 475 3.010 -16.566 -23.008 1.00 0.00 C ATOM 1583 C SER A 475 2.566 -16.058 -24.382 1.00 0.00 C ATOM 1584 O SER A 475 3.155 -15.113 -24.907 1.00 0.00 O ATOM 1585 CB SER A 475 4.331 -17.331 -23.120 1.00 0.00 C ATOM 1586 OG SER A 475 4.188 -18.431 -23.996 1.00 0.00 O ATOM 0 H SER A 475 2.340 -18.400 -22.275 1.00 0.00 H new ATOM 0 HA SER A 475 3.132 -15.684 -22.380 1.00 0.00 H new ATOM 0 HB2 SER A 475 5.114 -16.666 -23.485 1.00 0.00 H new ATOM 0 HB3 SER A 475 4.642 -17.680 -22.135 1.00 0.00 H new ATOM 0 HG SER A 475 3.761 -19.174 -23.521 1.00 0.00 H new ATOM 1884 N GLN A 494 -5.071 -1.241 -12.662 1.00 0.00 N ATOM 1885 CA GLN A 494 -5.030 -0.584 -11.364 1.00 0.00 C ATOM 1886 C GLN A 494 -5.683 -1.492 -10.317 1.00 0.00 C ATOM 1887 O GLN A 494 -6.336 -2.472 -10.672 1.00 0.00 O ATOM 1888 CB GLN A 494 -5.783 0.751 -11.479 1.00 0.00 C ATOM 1889 CG GLN A 494 -5.652 1.636 -10.235 1.00 0.00 C ATOM 1890 CD GLN A 494 -4.191 1.912 -9.895 1.00 0.00 C ATOM 1891 OE1 GLN A 494 -3.604 1.228 -9.061 1.00 0.00 O ATOM 1892 NE2 GLN A 494 -3.591 2.910 -10.538 1.00 0.00 N ATOM 0 HA GLN A 494 -4.002 -0.393 -11.056 1.00 0.00 H new ATOM 0 HB2 GLN A 494 -5.408 1.297 -12.345 1.00 0.00 H new ATOM 0 HB3 GLN A 494 -6.838 0.549 -11.662 1.00 0.00 H new ATOM 0 HG2 GLN A 494 -6.172 2.579 -10.402 1.00 0.00 H new ATOM 0 HG3 GLN A 494 -6.138 1.150 -9.389 1.00 0.00 H new ATOM 0 HE21 GLN A 494 -4.109 3.458 -11.225 1.00 0.00 H new ATOM 0 HE22 GLN A 494 -2.613 3.127 -10.344 1.00 0.00 H new ATOM 1901 N HIS A 495 -5.514 -1.168 -9.034 1.00 0.00 N ATOM 1902 CA HIS A 495 -6.189 -1.881 -7.960 1.00 0.00 C ATOM 1903 C HIS A 495 -7.707 -1.754 -8.113 1.00 0.00 C ATOM 1904 O HIS A 495 -8.181 -0.839 -8.788 1.00 0.00 O ATOM 1905 CB HIS A 495 -5.742 -1.314 -6.610 1.00 0.00 C ATOM 1906 CG HIS A 495 -4.270 -1.471 -6.344 1.00 0.00 C ATOM 1907 ND1 HIS A 495 -3.415 -0.448 -5.924 1.00 0.00 N ATOM 1908 CD2 HIS A 495 -3.559 -2.632 -6.466 1.00 0.00 C ATOM 1909 CE1 HIS A 495 -2.209 -1.022 -5.797 1.00 0.00 C ATOM 1910 NE2 HIS A 495 -2.264 -2.328 -6.114 1.00 0.00 N ATOM 0 H HIS A 495 -4.910 -0.410 -8.717 1.00 0.00 H new ATOM 0 HA HIS A 495 -5.925 -2.937 -8.009 1.00 0.00 H new ATOM 0 HB2 HIS A 495 -5.999 -0.255 -6.568 1.00 0.00 H new ATOM 0 HB3 HIS A 495 -6.300 -1.809 -5.815 1.00 0.00 H new ATOM 0 HD1 HIS A 495 -3.657 0.528 -5.751 1.00 0.00 H new ATOM 0 HD2 HIS A 495 -3.938 -3.595 -6.776 1.00 0.00 H new ATOM 0 HE1 HIS A 495 -1.314 -0.505 -5.483 1.00 0.00 H new ATOM 1918 N PRO A 496 -8.480 -2.655 -7.494 1.00 0.00 N ATOM 1919 CA PRO A 496 -9.934 -2.638 -7.539 1.00 0.00 C ATOM 1920 C PRO A 496 -10.517 -1.280 -7.157 1.00 0.00 C ATOM 1921 O PRO A 496 -9.978 -0.578 -6.300 1.00 0.00 O ATOM 1922 CB PRO A 496 -10.378 -3.728 -6.565 1.00 0.00 C ATOM 1923 CG PRO A 496 -9.209 -4.711 -6.598 1.00 0.00 C ATOM 1924 CD PRO A 496 -8.004 -3.787 -6.722 1.00 0.00 C ATOM 0 HA PRO A 496 -10.294 -2.819 -8.552 1.00 0.00 H new ATOM 0 HB2 PRO A 496 -10.544 -3.332 -5.563 1.00 0.00 H new ATOM 0 HB3 PRO A 496 -11.310 -4.197 -6.881 1.00 0.00 H new ATOM 0 HG2 PRO A 496 -9.164 -5.318 -5.694 1.00 0.00 H new ATOM 0 HG3 PRO A 496 -9.281 -5.399 -7.440 1.00 0.00 H new ATOM 0 HD2 PRO A 496 -7.644 -3.474 -5.742 1.00 0.00 H new ATOM 0 HD3 PRO A 496 -7.174 -4.285 -7.222 1.00 0.00 H new ATOM 1932 N SER A 497 -11.628 -0.920 -7.806 1.00 0.00 N ATOM 1933 CA SER A 497 -12.301 0.357 -7.610 1.00 0.00 C ATOM 1934 C SER A 497 -13.761 0.148 -7.215 1.00 0.00 C ATOM 1935 O SER A 497 -14.593 1.027 -7.430 1.00 0.00 O ATOM 1936 CB SER A 497 -12.169 1.218 -8.866 1.00 0.00 C ATOM 1937 OG SER A 497 -10.808 1.429 -9.172 1.00 0.00 O ATOM 0 H SER A 497 -12.088 -1.520 -8.491 1.00 0.00 H new ATOM 0 HA SER A 497 -11.820 0.888 -6.788 1.00 0.00 H new ATOM 0 HB2 SER A 497 -12.666 0.730 -9.704 1.00 0.00 H new ATOM 0 HB3 SER A 497 -12.667 2.175 -8.713 1.00 0.00 H new ATOM 0 HG SER A 497 -10.613 1.068 -10.062 1.00 0.00 H new ATOM 1943 N ASN A 498 -14.067 -1.021 -6.642 1.00 0.00 N ATOM 1944 CA ASN A 498 -15.413 -1.426 -6.249 1.00 0.00 C ATOM 1945 C ASN A 498 -16.382 -1.501 -7.433 1.00 0.00 C ATOM 1946 O ASN A 498 -17.594 -1.567 -7.229 1.00 0.00 O ATOM 1947 CB ASN A 498 -15.934 -0.545 -5.105 1.00 0.00 C ATOM 1948 CG ASN A 498 -15.028 -0.550 -3.879 1.00 0.00 C ATOM 1949 OD1 ASN A 498 -13.992 -1.206 -3.850 1.00 0.00 O ATOM 1950 ND2 ASN A 498 -15.420 0.193 -2.848 1.00 0.00 N ATOM 0 H ASN A 498 -13.362 -1.729 -6.435 1.00 0.00 H new ATOM 0 HA ASN A 498 -15.350 -2.447 -5.871 1.00 0.00 H new ATOM 0 HB2 ASN A 498 -16.042 0.478 -5.464 1.00 0.00 H new ATOM 0 HB3 ASN A 498 -16.927 -0.888 -4.815 1.00 0.00 H new ATOM 0 HD21 ASN A 498 -14.853 0.229 -2.001 1.00 0.00 H new ATOM 0 HD22 ASN A 498 -16.287 0.727 -2.905 1.00 0.00 H new ATOM 1957 N VAL A 499 -15.861 -1.499 -8.667 1.00 0.00 N ATOM 1958 CA VAL A 499 -16.670 -1.622 -9.874 1.00 0.00 C ATOM 1959 C VAL A 499 -15.960 -2.541 -10.862 1.00 0.00 C ATOM 1960 O VAL A 499 -14.736 -2.489 -10.983 1.00 0.00 O ATOM 1961 CB VAL A 499 -16.911 -0.243 -10.508 1.00 0.00 C ATOM 1962 CG1 VAL A 499 -17.822 -0.378 -11.726 1.00 0.00 C ATOM 1963 CG2 VAL A 499 -17.579 0.714 -9.523 1.00 0.00 C ATOM 0 H VAL A 499 -14.862 -1.411 -8.851 1.00 0.00 H new ATOM 0 HA VAL A 499 -17.639 -2.047 -9.613 1.00 0.00 H new ATOM 0 HB VAL A 499 -15.938 0.155 -10.796 1.00 0.00 H new ATOM 0 HG11 VAL A 499 -17.987 0.605 -12.168 1.00 0.00 H new ATOM 0 HG12 VAL A 499 -17.353 -1.032 -12.461 1.00 0.00 H new ATOM 0 HG13 VAL A 499 -18.778 -0.803 -11.420 1.00 0.00 H new ATOM 0 HG21 VAL A 499 -17.735 1.680 -10.003 1.00 0.00 H new ATOM 0 HG22 VAL A 499 -18.540 0.304 -9.212 1.00 0.00 H new ATOM 0 HG23 VAL A 499 -16.939 0.842 -8.650 1.00 0.00 H new ATOM 1973 N LEU A 500 -16.724 -3.379 -11.568 1.00 0.00 N ATOM 1974 CA LEU A 500 -16.188 -4.280 -12.576 1.00 0.00 C ATOM 1975 C LEU A 500 -16.804 -3.966 -13.933 1.00 0.00 C ATOM 1976 O LEU A 500 -17.955 -3.536 -14.010 1.00 0.00 O ATOM 1977 CB LEU A 500 -16.473 -5.740 -12.214 1.00 0.00 C ATOM 1978 CG LEU A 500 -15.912 -6.180 -10.860 1.00 0.00 C ATOM 1979 CD1 LEU A 500 -16.155 -7.678 -10.702 1.00 0.00 C ATOM 1980 CD2 LEU A 500 -14.411 -5.935 -10.755 1.00 0.00 C ATOM 0 H LEU A 500 -17.735 -3.447 -11.451 1.00 0.00 H new ATOM 0 HA LEU A 500 -15.108 -4.136 -12.619 1.00 0.00 H new ATOM 0 HB2 LEU A 500 -17.552 -5.897 -12.214 1.00 0.00 H new ATOM 0 HB3 LEU A 500 -16.057 -6.381 -12.991 1.00 0.00 H new ATOM 0 HG LEU A 500 -16.411 -5.599 -10.084 1.00 0.00 H new ATOM 0 HD11 LEU A 500 -15.762 -8.011 -9.742 1.00 0.00 H new ATOM 0 HD12 LEU A 500 -17.225 -7.880 -10.745 1.00 0.00 H new ATOM 0 HD13 LEU A 500 -15.652 -8.215 -11.506 1.00 0.00 H new ATOM 0 HD21 LEU A 500 -14.056 -6.262 -9.778 1.00 0.00 H new ATOM 0 HD22 LEU A 500 -13.895 -6.496 -11.535 1.00 0.00 H new ATOM 0 HD23 LEU A 500 -14.206 -4.871 -10.878 1.00 0.00 H new ATOM 1992 N HIS A 501 -16.035 -4.186 -15.000 1.00 0.00 N ATOM 1993 CA HIS A 501 -16.511 -4.031 -16.365 1.00 0.00 C ATOM 1994 C HIS A 501 -16.499 -5.396 -17.043 1.00 0.00 C ATOM 1995 O HIS A 501 -15.691 -6.254 -16.688 1.00 0.00 O ATOM 1996 CB HIS A 501 -15.623 -3.053 -17.142 1.00 0.00 C ATOM 1997 CG HIS A 501 -15.787 -1.594 -16.791 1.00 0.00 C ATOM 1998 ND1 HIS A 501 -16.314 -1.085 -15.639 1.00 0.00 N flip ATOM 1999 CD2 HIS A 501 -15.411 -0.538 -17.626 1.00 0.00 C flip ATOM 2000 CE1 HIS A 501 -16.260 0.283 -15.757 1.00 0.00 C flip ATOM 2001 NE2 HIS A 501 -15.721 0.580 -16.951 1.00 0.00 N flip ATOM 0 H HIS A 501 -15.060 -4.478 -14.936 1.00 0.00 H new ATOM 0 HA HIS A 501 -17.524 -3.628 -16.351 1.00 0.00 H new ATOM 0 HB2 HIS A 501 -14.581 -3.331 -16.981 1.00 0.00 H new ATOM 0 HB3 HIS A 501 -15.825 -3.176 -18.206 1.00 0.00 H new ATOM 0 HD2 HIS A 501 -14.965 -0.607 -18.607 1.00 0.00 H new ATOM 0 HE1 HIS A 501 -16.593 0.996 -15.018 1.00 0.00 H new ATOM 0 HE2 HIS A 501 -15.568 1.527 -17.298 1.00 0.00 H new ATOM 2009 N PHE A 502 -17.387 -5.602 -18.017 1.00 0.00 N ATOM 2010 CA PHE A 502 -17.410 -6.836 -18.784 1.00 0.00 C ATOM 2011 C PHE A 502 -17.664 -6.548 -20.260 1.00 0.00 C ATOM 2012 O PHE A 502 -18.313 -5.558 -20.602 1.00 0.00 O ATOM 2013 CB PHE A 502 -18.444 -7.807 -18.215 1.00 0.00 C ATOM 2014 CG PHE A 502 -19.886 -7.412 -18.436 1.00 0.00 C ATOM 2015 CD1 PHE A 502 -20.533 -7.767 -19.630 1.00 0.00 C ATOM 2016 CD2 PHE A 502 -20.583 -6.700 -17.448 1.00 0.00 C ATOM 2017 CE1 PHE A 502 -21.872 -7.411 -19.837 1.00 0.00 C ATOM 2018 CE2 PHE A 502 -21.922 -6.343 -17.655 1.00 0.00 C ATOM 2019 CZ PHE A 502 -22.567 -6.699 -18.849 1.00 0.00 C ATOM 0 H PHE A 502 -18.099 -4.925 -18.289 1.00 0.00 H new ATOM 0 HA PHE A 502 -16.433 -7.312 -18.704 1.00 0.00 H new ATOM 0 HB2 PHE A 502 -18.280 -8.789 -18.659 1.00 0.00 H new ATOM 0 HB3 PHE A 502 -18.272 -7.910 -17.144 1.00 0.00 H new ATOM 0 HD1 PHE A 502 -19.997 -8.316 -20.391 1.00 0.00 H new ATOM 0 HD2 PHE A 502 -20.087 -6.427 -16.528 1.00 0.00 H new ATOM 0 HE1 PHE A 502 -22.368 -7.685 -20.756 1.00 0.00 H new ATOM 0 HE2 PHE A 502 -22.458 -5.794 -16.895 1.00 0.00 H new ATOM 0 HZ PHE A 502 -23.599 -6.424 -19.007 1.00 0.00 H new ATOM 2029 N PHE A 503 -17.147 -7.418 -21.134 1.00 0.00 N ATOM 2030 CA PHE A 503 -17.213 -7.217 -22.574 1.00 0.00 C ATOM 2031 C PHE A 503 -17.309 -8.549 -23.314 1.00 0.00 C ATOM 2032 O PHE A 503 -17.200 -9.616 -22.708 1.00 0.00 O ATOM 2033 CB PHE A 503 -15.958 -6.464 -23.027 1.00 0.00 C ATOM 2034 CG PHE A 503 -15.690 -5.185 -22.263 1.00 0.00 C ATOM 2035 CD1 PHE A 503 -16.463 -4.043 -22.515 1.00 0.00 C ATOM 2036 CD2 PHE A 503 -14.672 -5.143 -21.299 1.00 0.00 C ATOM 2037 CE1 PHE A 503 -16.233 -2.864 -21.792 1.00 0.00 C ATOM 2038 CE2 PHE A 503 -14.433 -3.961 -20.582 1.00 0.00 C ATOM 2039 CZ PHE A 503 -15.213 -2.823 -20.830 1.00 0.00 C ATOM 0 H PHE A 503 -16.673 -8.278 -20.858 1.00 0.00 H new ATOM 0 HA PHE A 503 -18.107 -6.638 -22.807 1.00 0.00 H new ATOM 0 HB2 PHE A 503 -15.096 -7.123 -22.923 1.00 0.00 H new ATOM 0 HB3 PHE A 503 -16.053 -6.227 -24.087 1.00 0.00 H new ATOM 0 HD1 PHE A 503 -17.237 -4.071 -23.268 1.00 0.00 H new ATOM 0 HD2 PHE A 503 -14.072 -6.021 -21.109 1.00 0.00 H new ATOM 0 HE1 PHE A 503 -16.840 -1.990 -21.975 1.00 0.00 H new ATOM 0 HE2 PHE A 503 -13.649 -3.928 -19.840 1.00 0.00 H new ATOM 0 HZ PHE A 503 -15.028 -1.913 -20.279 1.00 0.00 H new ATOM 2049 N ASN A 504 -17.508 -8.474 -24.635 1.00 0.00 N ATOM 2050 CA ASN A 504 -17.543 -9.627 -25.525 1.00 0.00 C ATOM 2051 C ASN A 504 -18.590 -10.667 -25.110 1.00 0.00 C ATOM 2052 O ASN A 504 -18.380 -11.868 -25.282 1.00 0.00 O ATOM 2053 CB ASN A 504 -16.131 -10.202 -25.677 1.00 0.00 C ATOM 2054 CG ASN A 504 -16.007 -11.144 -26.869 1.00 0.00 C ATOM 2055 OD1 ASN A 504 -16.878 -11.199 -27.735 1.00 0.00 O ATOM 2056 ND2 ASN A 504 -14.912 -11.894 -26.919 1.00 0.00 N ATOM 0 H ASN A 504 -17.652 -7.588 -25.120 1.00 0.00 H new ATOM 0 HA ASN A 504 -17.874 -9.297 -26.510 1.00 0.00 H new ATOM 0 HB2 ASN A 504 -15.420 -9.384 -25.790 1.00 0.00 H new ATOM 0 HB3 ASN A 504 -15.860 -10.737 -24.766 1.00 0.00 H new ATOM 0 HD21 ASN A 504 -14.773 -12.542 -27.694 1.00 0.00 H new ATOM 0 HD22 ASN A 504 -14.210 -11.822 -26.182 1.00 0.00 H new ATOM 2063 N ALA A 505 -19.718 -10.210 -24.558 1.00 0.00 N ATOM 2064 CA ALA A 505 -20.815 -11.090 -24.182 1.00 0.00 C ATOM 2065 C ALA A 505 -21.806 -11.213 -25.343 1.00 0.00 C ATOM 2066 O ALA A 505 -21.852 -10.333 -26.202 1.00 0.00 O ATOM 2067 CB ALA A 505 -21.496 -10.548 -22.925 1.00 0.00 C ATOM 0 H ALA A 505 -19.891 -9.224 -24.362 1.00 0.00 H new ATOM 0 HA ALA A 505 -20.431 -12.086 -23.962 1.00 0.00 H new ATOM 0 HB1 ALA A 505 -22.317 -11.207 -22.643 1.00 0.00 H new ATOM 0 HB2 ALA A 505 -20.773 -10.501 -22.111 1.00 0.00 H new ATOM 0 HB3 ALA A 505 -21.884 -9.549 -23.123 1.00 0.00 H new ATOM 2073 N PRO A 506 -22.606 -12.286 -25.394 1.00 0.00 N ATOM 2074 CA PRO A 506 -23.633 -12.454 -26.406 1.00 0.00 C ATOM 2075 C PRO A 506 -24.616 -11.286 -26.408 1.00 0.00 C ATOM 2076 O PRO A 506 -24.879 -10.685 -25.366 1.00 0.00 O ATOM 2077 CB PRO A 506 -24.329 -13.771 -26.070 1.00 0.00 C ATOM 2078 CG PRO A 506 -23.263 -14.536 -25.293 1.00 0.00 C ATOM 2079 CD PRO A 506 -22.568 -13.431 -24.506 1.00 0.00 C ATOM 0 HA PRO A 506 -23.204 -12.474 -27.408 1.00 0.00 H new ATOM 0 HB2 PRO A 506 -25.227 -13.612 -25.473 1.00 0.00 H new ATOM 0 HB3 PRO A 506 -24.635 -14.306 -26.969 1.00 0.00 H new ATOM 0 HG2 PRO A 506 -23.701 -15.287 -24.636 1.00 0.00 H new ATOM 0 HG3 PRO A 506 -22.573 -15.057 -25.957 1.00 0.00 H new ATOM 0 HD2 PRO A 506 -23.084 -13.225 -23.568 1.00 0.00 H new ATOM 0 HD3 PRO A 506 -21.544 -13.705 -24.253 1.00 0.00 H new ATOM 2087 N LEU A 507 -25.168 -10.962 -27.577 1.00 0.00 N ATOM 2088 CA LEU A 507 -26.066 -9.825 -27.744 1.00 0.00 C ATOM 2089 C LEU A 507 -27.458 -10.065 -27.149 1.00 0.00 C ATOM 2090 O LEU A 507 -28.306 -9.177 -27.205 1.00 0.00 O ATOM 2091 CB LEU A 507 -26.141 -9.407 -29.216 1.00 0.00 C ATOM 2092 CG LEU A 507 -26.980 -10.340 -30.101 1.00 0.00 C ATOM 2093 CD1 LEU A 507 -27.061 -9.737 -31.500 1.00 0.00 C ATOM 2094 CD2 LEU A 507 -26.382 -11.739 -30.224 1.00 0.00 C ATOM 0 H LEU A 507 -25.003 -11.485 -28.437 1.00 0.00 H new ATOM 0 HA LEU A 507 -25.641 -8.999 -27.174 1.00 0.00 H new ATOM 0 HB2 LEU A 507 -26.557 -8.401 -29.274 1.00 0.00 H new ATOM 0 HB3 LEU A 507 -25.129 -9.358 -29.619 1.00 0.00 H new ATOM 0 HG LEU A 507 -27.960 -10.436 -29.634 1.00 0.00 H new ATOM 0 HD11 LEU A 507 -27.654 -10.388 -32.143 1.00 0.00 H new ATOM 0 HD12 LEU A 507 -27.530 -8.755 -31.446 1.00 0.00 H new ATOM 0 HD13 LEU A 507 -26.057 -9.638 -31.912 1.00 0.00 H new ATOM 0 HD21 LEU A 507 -27.019 -12.352 -30.861 1.00 0.00 H new ATOM 0 HD22 LEU A 507 -25.387 -11.672 -30.663 1.00 0.00 H new ATOM 0 HD23 LEU A 507 -26.313 -12.193 -29.236 1.00 0.00 H new ATOM 2106 N GLU A 508 -27.700 -11.253 -26.587 1.00 0.00 N ATOM 2107 CA GLU A 508 -29.009 -11.620 -26.055 1.00 0.00 C ATOM 2108 C GLU A 508 -28.979 -11.822 -24.539 1.00 0.00 C ATOM 2109 O GLU A 508 -29.965 -12.278 -23.962 1.00 0.00 O ATOM 2110 CB GLU A 508 -29.529 -12.873 -26.765 1.00 0.00 C ATOM 2111 CG GLU A 508 -29.687 -12.627 -28.265 1.00 0.00 C ATOM 2112 CD GLU A 508 -30.258 -13.862 -28.957 1.00 0.00 C ATOM 2113 OE1 GLU A 508 -29.447 -14.724 -29.362 1.00 0.00 O ATOM 2114 OE2 GLU A 508 -31.502 -13.934 -29.073 1.00 0.00 O ATOM 0 H GLU A 508 -26.994 -11.983 -26.490 1.00 0.00 H new ATOM 0 HA GLU A 508 -29.692 -10.792 -26.248 1.00 0.00 H new ATOM 0 HB2 GLU A 508 -28.840 -13.701 -26.599 1.00 0.00 H new ATOM 0 HB3 GLU A 508 -30.488 -13.166 -26.338 1.00 0.00 H new ATOM 0 HG2 GLU A 508 -30.345 -11.774 -28.431 1.00 0.00 H new ATOM 0 HG3 GLU A 508 -28.721 -12.374 -28.701 1.00 0.00 H new ATOM 2121 N VAL A 509 -27.862 -11.486 -23.882 1.00 0.00 N ATOM 2122 CA VAL A 509 -27.746 -11.672 -22.441 1.00 0.00 C ATOM 2123 C VAL A 509 -28.398 -10.513 -21.690 1.00 0.00 C ATOM 2124 O VAL A 509 -28.450 -9.390 -22.195 1.00 0.00 O ATOM 2125 CB VAL A 509 -26.278 -11.869 -22.046 1.00 0.00 C ATOM 2126 CG1 VAL A 509 -25.497 -10.554 -22.067 1.00 0.00 C ATOM 2127 CG2 VAL A 509 -26.188 -12.476 -20.647 1.00 0.00 C ATOM 0 H VAL A 509 -27.035 -11.087 -24.326 1.00 0.00 H new ATOM 0 HA VAL A 509 -28.284 -12.576 -22.156 1.00 0.00 H new ATOM 0 HB VAL A 509 -25.836 -12.542 -22.780 1.00 0.00 H new ATOM 0 HG11 VAL A 509 -24.462 -10.741 -21.781 1.00 0.00 H new ATOM 0 HG12 VAL A 509 -25.525 -10.130 -23.071 1.00 0.00 H new ATOM 0 HG13 VAL A 509 -25.947 -9.852 -21.364 1.00 0.00 H new ATOM 0 HG21 VAL A 509 -25.141 -12.612 -20.376 1.00 0.00 H new ATOM 0 HG22 VAL A 509 -26.665 -11.808 -19.929 1.00 0.00 H new ATOM 0 HG23 VAL A 509 -26.694 -13.441 -20.636 1.00 0.00 H new ATOM 2137 N THR A 510 -28.895 -10.787 -20.483 1.00 0.00 N ATOM 2138 CA THR A 510 -29.543 -9.791 -19.638 1.00 0.00 C ATOM 2139 C THR A 510 -29.184 -10.017 -18.174 1.00 0.00 C ATOM 2140 O THR A 510 -28.570 -11.024 -17.819 1.00 0.00 O ATOM 2141 CB THR A 510 -31.065 -9.852 -19.806 1.00 0.00 C ATOM 2142 OG1 THR A 510 -31.543 -11.119 -19.421 1.00 0.00 O ATOM 2143 CG2 THR A 510 -31.488 -9.573 -21.248 1.00 0.00 C ATOM 0 H THR A 510 -28.857 -11.716 -20.063 1.00 0.00 H new ATOM 0 HA THR A 510 -29.189 -8.807 -19.945 1.00 0.00 H new ATOM 0 HB THR A 510 -31.494 -9.080 -19.168 1.00 0.00 H new ATOM 0 HG1 THR A 510 -30.933 -11.812 -19.749 1.00 0.00 H new ATOM 0 HG21 THR A 510 -32.574 -9.626 -21.325 1.00 0.00 H new ATOM 0 HG22 THR A 510 -31.151 -8.578 -21.540 1.00 0.00 H new ATOM 0 HG23 THR A 510 -31.041 -10.316 -21.909 1.00 0.00 H new ATOM 2151 N GLU A 511 -29.577 -9.073 -17.315 1.00 0.00 N ATOM 2152 CA GLU A 511 -29.328 -9.187 -15.885 1.00 0.00 C ATOM 2153 C GLU A 511 -30.065 -10.391 -15.297 1.00 0.00 C ATOM 2154 O GLU A 511 -29.680 -10.898 -14.245 1.00 0.00 O ATOM 2155 CB GLU A 511 -29.753 -7.893 -15.189 1.00 0.00 C ATOM 2156 CG GLU A 511 -31.256 -7.642 -15.325 1.00 0.00 C ATOM 2157 CD GLU A 511 -31.646 -6.310 -14.691 1.00 0.00 C ATOM 2158 OE1 GLU A 511 -31.912 -6.299 -13.470 1.00 0.00 O ATOM 2159 OE2 GLU A 511 -31.672 -5.305 -15.435 1.00 0.00 O ATOM 0 H GLU A 511 -30.069 -8.223 -17.590 1.00 0.00 H new ATOM 0 HA GLU A 511 -28.262 -9.344 -15.722 1.00 0.00 H new ATOM 0 HB2 GLU A 511 -29.487 -7.944 -14.133 1.00 0.00 H new ATOM 0 HB3 GLU A 511 -29.204 -7.054 -15.616 1.00 0.00 H new ATOM 0 HG2 GLU A 511 -31.535 -7.643 -16.379 1.00 0.00 H new ATOM 0 HG3 GLU A 511 -31.808 -8.452 -14.848 1.00 0.00 H new ATOM 2166 N GLU A 512 -31.122 -10.860 -15.967 1.00 0.00 N ATOM 2167 CA GLU A 512 -31.876 -12.015 -15.505 1.00 0.00 C ATOM 2168 C GLU A 512 -31.051 -13.285 -15.688 1.00 0.00 C ATOM 2169 O GLU A 512 -31.268 -14.264 -14.976 1.00 0.00 O ATOM 2170 CB GLU A 512 -33.189 -12.116 -16.287 1.00 0.00 C ATOM 2171 CG GLU A 512 -34.100 -10.915 -16.023 1.00 0.00 C ATOM 2172 CD GLU A 512 -34.534 -10.859 -14.561 1.00 0.00 C ATOM 2173 OE1 GLU A 512 -35.285 -11.772 -14.148 1.00 0.00 O ATOM 2174 OE2 GLU A 512 -34.117 -9.907 -13.864 1.00 0.00 O ATOM 0 H GLU A 512 -31.471 -10.451 -16.834 1.00 0.00 H new ATOM 0 HA GLU A 512 -32.102 -11.898 -14.445 1.00 0.00 H new ATOM 0 HB2 GLU A 512 -32.973 -12.181 -17.353 1.00 0.00 H new ATOM 0 HB3 GLU A 512 -33.708 -13.034 -16.010 1.00 0.00 H new ATOM 0 HG2 GLU A 512 -33.577 -9.995 -16.285 1.00 0.00 H new ATOM 0 HG3 GLU A 512 -34.980 -10.975 -16.664 1.00 0.00 H new ATOM 2181 N ASN A 513 -30.103 -13.275 -16.634 1.00 0.00 N ATOM 2182 CA ASN A 513 -29.247 -14.427 -16.858 1.00 0.00 C ATOM 2183 C ASN A 513 -28.077 -14.408 -15.879 1.00 0.00 C ATOM 2184 O ASN A 513 -27.571 -15.461 -15.496 1.00 0.00 O ATOM 2185 CB ASN A 513 -28.753 -14.445 -18.306 1.00 0.00 C ATOM 2186 CG ASN A 513 -29.899 -14.399 -19.304 1.00 0.00 C ATOM 2187 OD1 ASN A 513 -29.992 -13.473 -20.103 1.00 0.00 O ATOM 2188 ND2 ASN A 513 -30.778 -15.394 -19.269 1.00 0.00 N ATOM 0 H ASN A 513 -29.917 -12.483 -17.249 1.00 0.00 H new ATOM 0 HA ASN A 513 -29.821 -15.337 -16.685 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -28.093 -13.594 -18.474 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -28.162 -15.345 -18.475 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -31.563 -15.405 -19.921 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -30.669 -16.148 -18.590 1.00 0.00 H new ATOM 2195 N PHE A 514 -27.643 -13.213 -15.468 1.00 0.00 N ATOM 2196 CA PHE A 514 -26.554 -13.103 -14.512 1.00 0.00 C ATOM 2197 C PHE A 514 -27.000 -13.547 -13.119 1.00 0.00 C ATOM 2198 O PHE A 514 -26.170 -14.000 -12.333 1.00 0.00 O ATOM 2199 CB PHE A 514 -26.033 -11.663 -14.482 1.00 0.00 C ATOM 2200 CG PHE A 514 -25.467 -11.155 -15.794 1.00 0.00 C ATOM 2201 CD1 PHE A 514 -24.823 -12.031 -16.682 1.00 0.00 C ATOM 2202 CD2 PHE A 514 -25.581 -9.795 -16.119 1.00 0.00 C ATOM 2203 CE1 PHE A 514 -24.304 -11.547 -17.890 1.00 0.00 C ATOM 2204 CE2 PHE A 514 -25.062 -9.311 -17.328 1.00 0.00 C ATOM 2205 CZ PHE A 514 -24.423 -10.188 -18.215 1.00 0.00 C ATOM 0 H PHE A 514 -28.028 -12.322 -15.782 1.00 0.00 H new ATOM 0 HA PHE A 514 -25.747 -13.764 -14.827 1.00 0.00 H new ATOM 0 HB2 PHE A 514 -26.847 -11.005 -14.177 1.00 0.00 H new ATOM 0 HB3 PHE A 514 -25.259 -11.589 -13.718 1.00 0.00 H new ATOM 0 HD1 PHE A 514 -24.728 -13.078 -16.434 1.00 0.00 H new ATOM 0 HD2 PHE A 514 -26.071 -9.118 -15.435 1.00 0.00 H new ATOM 0 HE1 PHE A 514 -23.811 -12.223 -18.573 1.00 0.00 H new ATOM 0 HE2 PHE A 514 -25.154 -8.264 -17.576 1.00 0.00 H new ATOM 0 HZ PHE A 514 -24.023 -9.818 -19.147 1.00 0.00 H new ATOM 2215 N PHE A 515 -28.294 -13.432 -12.796 1.00 0.00 N ATOM 2216 CA PHE A 515 -28.783 -13.826 -11.481 1.00 0.00 C ATOM 2217 C PHE A 515 -29.109 -15.318 -11.428 1.00 0.00 C ATOM 2218 O PHE A 515 -28.852 -15.965 -10.412 1.00 0.00 O ATOM 2219 CB PHE A 515 -30.012 -12.990 -11.110 1.00 0.00 C ATOM 2220 CG PHE A 515 -29.752 -11.507 -10.951 1.00 0.00 C ATOM 2221 CD1 PHE A 515 -28.604 -11.052 -10.285 1.00 0.00 C ATOM 2222 CD2 PHE A 515 -30.670 -10.577 -11.464 1.00 0.00 C ATOM 2223 CE1 PHE A 515 -28.370 -9.677 -10.139 1.00 0.00 C ATOM 2224 CE2 PHE A 515 -30.441 -9.201 -11.313 1.00 0.00 C ATOM 2225 CZ PHE A 515 -29.290 -8.750 -10.651 1.00 0.00 C ATOM 0 H PHE A 515 -29.011 -13.072 -13.425 1.00 0.00 H new ATOM 0 HA PHE A 515 -27.993 -13.640 -10.754 1.00 0.00 H new ATOM 0 HB2 PHE A 515 -30.773 -13.130 -11.877 1.00 0.00 H new ATOM 0 HB3 PHE A 515 -30.426 -13.373 -10.177 1.00 0.00 H new ATOM 0 HD1 PHE A 515 -27.898 -11.763 -9.883 1.00 0.00 H new ATOM 0 HD2 PHE A 515 -31.556 -10.922 -11.977 1.00 0.00 H new ATOM 0 HE1 PHE A 515 -27.481 -9.332 -9.632 1.00 0.00 H new ATOM 0 HE2 PHE A 515 -31.151 -8.489 -11.707 1.00 0.00 H new ATOM 0 HZ PHE A 515 -29.112 -7.691 -10.536 1.00 0.00 H new ATOM 2235 N GLU A 516 -29.668 -15.876 -12.504 1.00 0.00 N ATOM 2236 CA GLU A 516 -30.062 -17.279 -12.494 1.00 0.00 C ATOM 2237 C GLU A 516 -28.848 -18.202 -12.606 1.00 0.00 C ATOM 2238 O GLU A 516 -28.943 -19.376 -12.245 1.00 0.00 O ATOM 2239 CB GLU A 516 -31.082 -17.555 -13.605 1.00 0.00 C ATOM 2240 CG GLU A 516 -30.417 -17.567 -14.983 1.00 0.00 C ATOM 2241 CD GLU A 516 -31.433 -17.728 -16.111 1.00 0.00 C ATOM 2242 OE1 GLU A 516 -32.552 -18.216 -15.833 1.00 0.00 O ATOM 2243 OE2 GLU A 516 -31.085 -17.360 -17.255 1.00 0.00 O ATOM 0 H GLU A 516 -29.854 -15.384 -13.378 1.00 0.00 H new ATOM 0 HA GLU A 516 -30.537 -17.492 -11.536 1.00 0.00 H new ATOM 0 HB2 GLU A 516 -31.567 -18.514 -13.425 1.00 0.00 H new ATOM 0 HB3 GLU A 516 -31.862 -16.794 -13.582 1.00 0.00 H new ATOM 0 HG2 GLU A 516 -29.862 -16.639 -15.125 1.00 0.00 H new ATOM 0 HG3 GLU A 516 -29.694 -18.381 -15.029 1.00 0.00 H new ATOM 2250 N ILE A 517 -27.715 -17.686 -13.097 1.00 0.00 N ATOM 2251 CA ILE A 517 -26.503 -18.487 -13.215 1.00 0.00 C ATOM 2252 C ILE A 517 -25.625 -18.325 -11.975 1.00 0.00 C ATOM 2253 O ILE A 517 -24.960 -19.274 -11.569 1.00 0.00 O ATOM 2254 CB ILE A 517 -25.769 -18.132 -14.514 1.00 0.00 C ATOM 2255 CG1 ILE A 517 -26.671 -18.497 -15.704 1.00 0.00 C ATOM 2256 CG2 ILE A 517 -24.451 -18.901 -14.602 1.00 0.00 C ATOM 2257 CD1 ILE A 517 -26.044 -18.129 -17.047 1.00 0.00 C ATOM 0 H ILE A 517 -27.618 -16.722 -13.416 1.00 0.00 H new ATOM 0 HA ILE A 517 -26.767 -19.543 -13.269 1.00 0.00 H new ATOM 0 HB ILE A 517 -25.546 -17.065 -14.531 1.00 0.00 H new ATOM 0 HG12 ILE A 517 -26.878 -19.567 -15.684 1.00 0.00 H new ATOM 0 HG13 ILE A 517 -27.628 -17.985 -15.601 1.00 0.00 H new ATOM 0 HG21 ILE A 517 -23.939 -18.641 -15.528 1.00 0.00 H new ATOM 0 HG22 ILE A 517 -23.820 -18.640 -13.753 1.00 0.00 H new ATOM 0 HG23 ILE A 517 -24.653 -19.972 -14.588 1.00 0.00 H new ATOM 0 HD11 ILE A 517 -26.722 -18.408 -17.854 1.00 0.00 H new ATOM 0 HD12 ILE A 517 -25.862 -17.055 -17.081 1.00 0.00 H new ATOM 0 HD13 ILE A 517 -25.100 -18.661 -17.166 1.00 0.00 H new ATOM 2269 N CYS A 518 -25.606 -17.141 -11.355 1.00 0.00 N ATOM 2270 CA CYS A 518 -24.844 -16.985 -10.124 1.00 0.00 C ATOM 2271 C CYS A 518 -25.486 -17.803 -9.006 1.00 0.00 C ATOM 2272 O CYS A 518 -24.814 -18.137 -8.031 1.00 0.00 O ATOM 2273 CB CYS A 518 -24.753 -15.512 -9.730 1.00 0.00 C ATOM 2274 SG CYS A 518 -23.639 -14.654 -10.870 1.00 0.00 S ATOM 0 H CYS A 518 -26.094 -16.305 -11.676 1.00 0.00 H new ATOM 0 HA CYS A 518 -23.832 -17.353 -10.290 1.00 0.00 H new ATOM 0 HB2 CYS A 518 -25.742 -15.055 -9.757 1.00 0.00 H new ATOM 0 HB3 CYS A 518 -24.387 -15.419 -8.707 1.00 0.00 H new ATOM 0 HG CYS A 518 -24.320 -14.190 -11.875 1.00 0.00 H new ATOM 2280 N ASP A 519 -26.776 -18.131 -9.140 1.00 0.00 N ATOM 2281 CA ASP A 519 -27.476 -18.933 -8.148 1.00 0.00 C ATOM 2282 C ASP A 519 -27.057 -20.403 -8.202 1.00 0.00 C ATOM 2283 O ASP A 519 -27.076 -21.078 -7.172 1.00 0.00 O ATOM 2284 CB ASP A 519 -28.981 -18.784 -8.377 1.00 0.00 C ATOM 2285 CG ASP A 519 -29.787 -19.530 -7.315 1.00 0.00 C ATOM 2286 OD1 ASP A 519 -29.778 -19.067 -6.152 1.00 0.00 O ATOM 2287 OD2 ASP A 519 -30.408 -20.557 -7.671 1.00 0.00 O ATOM 0 H ASP A 519 -27.353 -17.848 -9.932 1.00 0.00 H new ATOM 0 HA ASP A 519 -27.213 -18.574 -7.153 1.00 0.00 H new ATOM 0 HB2 ASP A 519 -29.249 -17.728 -8.363 1.00 0.00 H new ATOM 0 HB3 ASP A 519 -29.239 -19.165 -9.365 1.00 0.00 H new ATOM 2292 N GLU A 520 -26.677 -20.916 -9.381 1.00 0.00 N ATOM 2293 CA GLU A 520 -26.244 -22.308 -9.501 1.00 0.00 C ATOM 2294 C GLU A 520 -24.733 -22.454 -9.314 1.00 0.00 C ATOM 2295 O GLU A 520 -24.235 -23.567 -9.147 1.00 0.00 O ATOM 2296 CB GLU A 520 -26.728 -22.916 -10.821 1.00 0.00 C ATOM 2297 CG GLU A 520 -26.093 -22.250 -12.039 1.00 0.00 C ATOM 2298 CD GLU A 520 -26.497 -22.967 -13.326 1.00 0.00 C ATOM 2299 OE1 GLU A 520 -25.771 -23.910 -13.711 1.00 0.00 O ATOM 2300 OE2 GLU A 520 -27.528 -22.570 -13.915 1.00 0.00 O ATOM 0 H GLU A 520 -26.662 -20.391 -10.255 1.00 0.00 H new ATOM 0 HA GLU A 520 -26.707 -22.873 -8.692 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -26.498 -23.981 -10.832 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -27.812 -22.823 -10.884 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -26.400 -21.205 -12.088 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -25.008 -22.259 -11.939 1.00 0.00 H new ATOM 2307 N LEU A 521 -23.993 -21.338 -9.344 1.00 0.00 N ATOM 2308 CA LEU A 521 -22.555 -21.338 -9.108 1.00 0.00 C ATOM 2309 C LEU A 521 -22.241 -21.110 -7.629 1.00 0.00 C ATOM 2310 O LEU A 521 -21.093 -21.260 -7.214 1.00 0.00 O ATOM 2311 CB LEU A 521 -21.894 -20.267 -9.982 1.00 0.00 C ATOM 2312 CG LEU A 521 -21.969 -20.600 -11.475 1.00 0.00 C ATOM 2313 CD1 LEU A 521 -21.460 -19.401 -12.273 1.00 0.00 C ATOM 2314 CD2 LEU A 521 -21.109 -21.817 -11.812 1.00 0.00 C ATOM 0 H LEU A 521 -24.380 -20.413 -9.533 1.00 0.00 H new ATOM 0 HA LEU A 521 -22.152 -22.314 -9.378 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -22.378 -19.307 -9.802 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -20.850 -20.158 -9.689 1.00 0.00 H new ATOM 0 HG LEU A 521 -23.005 -20.826 -11.729 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -21.508 -19.626 -13.338 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -22.080 -18.531 -12.057 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -20.428 -19.190 -11.993 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -21.182 -22.030 -12.879 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -20.070 -21.612 -11.553 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -21.460 -22.679 -11.245 1.00 0.00 H new ATOM 2326 N GLY A 522 -23.251 -20.751 -6.831 1.00 0.00 N ATOM 2327 CA GLY A 522 -23.093 -20.532 -5.400 1.00 0.00 C ATOM 2328 C GLY A 522 -22.341 -19.240 -5.079 1.00 0.00 C ATOM 2329 O GLY A 522 -22.050 -18.980 -3.913 1.00 0.00 O ATOM 0 H GLY A 522 -24.203 -20.605 -7.166 1.00 0.00 H new ATOM 0 HA2 GLY A 522 -24.076 -20.501 -4.931 1.00 0.00 H new ATOM 0 HA3 GLY A 522 -22.558 -21.376 -4.964 1.00 0.00 H new ATOM 2333 N VAL A 523 -22.022 -18.435 -6.098 1.00 0.00 N ATOM 2334 CA VAL A 523 -21.291 -17.188 -5.918 1.00 0.00 C ATOM 2335 C VAL A 523 -22.248 -16.036 -5.613 1.00 0.00 C ATOM 2336 O VAL A 523 -23.463 -16.171 -5.755 1.00 0.00 O ATOM 2337 CB VAL A 523 -20.428 -16.878 -7.149 1.00 0.00 C ATOM 2338 CG1 VAL A 523 -19.433 -18.012 -7.399 1.00 0.00 C ATOM 2339 CG2 VAL A 523 -21.286 -16.671 -8.397 1.00 0.00 C ATOM 0 H VAL A 523 -22.266 -18.634 -7.068 1.00 0.00 H new ATOM 0 HA VAL A 523 -20.625 -17.305 -5.063 1.00 0.00 H new ATOM 0 HB VAL A 523 -19.887 -15.954 -6.945 1.00 0.00 H new ATOM 0 HG11 VAL A 523 -18.828 -17.779 -8.275 1.00 0.00 H new ATOM 0 HG12 VAL A 523 -18.785 -18.126 -6.530 1.00 0.00 H new ATOM 0 HG13 VAL A 523 -19.976 -18.941 -7.571 1.00 0.00 H new ATOM 0 HG21 VAL A 523 -20.642 -16.453 -9.249 1.00 0.00 H new ATOM 0 HG22 VAL A 523 -21.860 -17.575 -8.598 1.00 0.00 H new ATOM 0 HG23 VAL A 523 -21.968 -15.836 -8.235 1.00 0.00 H new ATOM 2349 N LYS A 524 -21.695 -14.895 -5.193 1.00 0.00 N ATOM 2350 CA LYS A 524 -22.479 -13.714 -4.865 1.00 0.00 C ATOM 2351 C LYS A 524 -22.927 -13.000 -6.141 1.00 0.00 C ATOM 2352 O LYS A 524 -22.212 -12.995 -7.140 1.00 0.00 O ATOM 2353 CB LYS A 524 -21.622 -12.797 -3.986 1.00 0.00 C ATOM 2354 CG LYS A 524 -22.351 -11.528 -3.528 1.00 0.00 C ATOM 2355 CD LYS A 524 -23.552 -11.849 -2.636 1.00 0.00 C ATOM 2356 CE LYS A 524 -24.134 -10.565 -2.041 1.00 0.00 C ATOM 2357 NZ LYS A 524 -24.713 -9.687 -3.079 1.00 0.00 N ATOM 0 H LYS A 524 -20.690 -14.770 -5.073 1.00 0.00 H new ATOM 0 HA LYS A 524 -23.380 -13.998 -4.321 1.00 0.00 H new ATOM 0 HB2 LYS A 524 -21.292 -13.353 -3.108 1.00 0.00 H new ATOM 0 HB3 LYS A 524 -20.726 -12.512 -4.538 1.00 0.00 H new ATOM 0 HG2 LYS A 524 -21.657 -10.887 -2.985 1.00 0.00 H new ATOM 0 HG3 LYS A 524 -22.687 -10.967 -4.400 1.00 0.00 H new ATOM 0 HD2 LYS A 524 -24.316 -12.367 -3.216 1.00 0.00 H new ATOM 0 HD3 LYS A 524 -23.248 -12.523 -1.835 1.00 0.00 H new ATOM 0 HE2 LYS A 524 -24.903 -10.819 -1.311 1.00 0.00 H new ATOM 0 HE3 LYS A 524 -23.352 -10.027 -1.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 524 -24.292 -8.739 -3.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 524 -24.513 -10.083 -4.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 524 -25.742 -9.621 -2.943 1.00 0.00 H new ATOM 2371 N ARG A 525 -24.118 -12.392 -6.098 1.00 0.00 N ATOM 2372 CA ARG A 525 -24.646 -11.621 -7.216 1.00 0.00 C ATOM 2373 C ARG A 525 -24.343 -10.134 -7.019 1.00 0.00 C ATOM 2374 O ARG A 525 -24.230 -9.679 -5.881 1.00 0.00 O ATOM 2375 CB ARG A 525 -26.144 -11.896 -7.388 1.00 0.00 C ATOM 2376 CG ARG A 525 -26.953 -11.520 -6.142 1.00 0.00 C ATOM 2377 CD ARG A 525 -28.448 -11.706 -6.408 1.00 0.00 C ATOM 2378 NE ARG A 525 -28.771 -13.100 -6.735 1.00 0.00 N ATOM 2379 CZ ARG A 525 -29.958 -13.497 -7.200 1.00 0.00 C ATOM 2380 NH1 ARG A 525 -30.949 -12.624 -7.365 1.00 0.00 N ATOM 2381 NH2 ARG A 525 -30.160 -14.776 -7.502 1.00 0.00 N ATOM 0 H ARG A 525 -24.737 -12.424 -5.288 1.00 0.00 H new ATOM 0 HA ARG A 525 -24.155 -11.931 -8.139 1.00 0.00 H new ATOM 0 HB2 ARG A 525 -26.518 -11.334 -8.244 1.00 0.00 H new ATOM 0 HB3 ARG A 525 -26.294 -12.953 -7.610 1.00 0.00 H new ATOM 0 HG2 ARG A 525 -26.646 -12.140 -5.299 1.00 0.00 H new ATOM 0 HG3 ARG A 525 -26.751 -10.485 -5.867 1.00 0.00 H new ATOM 0 HD2 ARG A 525 -29.015 -11.397 -5.530 1.00 0.00 H new ATOM 0 HD3 ARG A 525 -28.755 -11.059 -7.230 1.00 0.00 H new ATOM 0 HE ARG A 525 -28.047 -13.806 -6.599 1.00 0.00 H new ATOM 0 HH11 ARG A 525 -30.806 -11.641 -7.136 1.00 0.00 H new ATOM 0 HH12 ARG A 525 -31.852 -12.938 -7.721 1.00 0.00 H new ATOM 0 HH21 ARG A 525 -29.408 -15.454 -7.378 1.00 0.00 H new ATOM 0 HH22 ARG A 525 -31.067 -15.079 -7.857 1.00 0.00 H new ATOM 2395 N PRO A 526 -24.209 -9.371 -8.111 1.00 0.00 N ATOM 2396 CA PRO A 526 -23.897 -7.953 -8.057 1.00 0.00 C ATOM 2397 C PRO A 526 -25.051 -7.158 -7.447 1.00 0.00 C ATOM 2398 O PRO A 526 -26.202 -7.595 -7.475 1.00 0.00 O ATOM 2399 CB PRO A 526 -23.626 -7.550 -9.506 1.00 0.00 C ATOM 2400 CG PRO A 526 -24.462 -8.546 -10.310 1.00 0.00 C ATOM 2401 CD PRO A 526 -24.340 -9.823 -9.482 1.00 0.00 C ATOM 0 HA PRO A 526 -23.037 -7.745 -7.421 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -23.929 -6.521 -9.701 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -22.567 -7.623 -9.752 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -25.498 -8.222 -10.406 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -24.075 -8.679 -11.320 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -25.217 -10.459 -9.606 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -23.474 -10.411 -9.788 1.00 0.00 H new ATOM 2409 N THR A 527 -24.739 -5.983 -6.891 1.00 0.00 N ATOM 2410 CA THR A 527 -25.723 -5.131 -6.235 1.00 0.00 C ATOM 2411 C THR A 527 -26.356 -4.165 -7.238 1.00 0.00 C ATOM 2412 O THR A 527 -27.466 -3.684 -7.018 1.00 0.00 O ATOM 2413 CB THR A 527 -25.048 -4.394 -5.076 1.00 0.00 C ATOM 2414 OG1 THR A 527 -24.540 -5.343 -4.163 1.00 0.00 O ATOM 2415 CG2 THR A 527 -26.026 -3.488 -4.336 1.00 0.00 C ATOM 0 H THR A 527 -23.794 -5.600 -6.886 1.00 0.00 H new ATOM 0 HA THR A 527 -26.533 -5.740 -5.833 1.00 0.00 H new ATOM 0 HB THR A 527 -24.251 -3.776 -5.490 1.00 0.00 H new ATOM 0 HG1 THR A 527 -24.104 -4.879 -3.418 1.00 0.00 H new ATOM 0 HG21 THR A 527 -25.508 -2.983 -3.521 1.00 0.00 H new ATOM 0 HG22 THR A 527 -26.428 -2.746 -5.026 1.00 0.00 H new ATOM 0 HG23 THR A 527 -26.842 -4.087 -3.932 1.00 0.00 H new ATOM 2423 N SER A 528 -25.659 -3.883 -8.341 1.00 0.00 N ATOM 2424 CA SER A 528 -26.201 -3.082 -9.427 1.00 0.00 C ATOM 2425 C SER A 528 -25.695 -3.621 -10.760 1.00 0.00 C ATOM 2426 O SER A 528 -24.658 -4.281 -10.814 1.00 0.00 O ATOM 2427 CB SER A 528 -25.807 -1.617 -9.255 1.00 0.00 C ATOM 2428 OG SER A 528 -26.548 -0.816 -10.152 1.00 0.00 O ATOM 0 H SER A 528 -24.705 -4.206 -8.501 1.00 0.00 H new ATOM 0 HA SER A 528 -27.289 -3.144 -9.410 1.00 0.00 H new ATOM 0 HB2 SER A 528 -25.993 -1.298 -8.229 1.00 0.00 H new ATOM 0 HB3 SER A 528 -24.740 -1.494 -9.439 1.00 0.00 H new ATOM 0 HG SER A 528 -26.294 0.124 -10.038 1.00 0.00 H new ATOM 2434 N VAL A 529 -26.432 -3.338 -11.837 1.00 0.00 N ATOM 2435 CA VAL A 529 -26.107 -3.858 -13.156 1.00 0.00 C ATOM 2436 C VAL A 529 -26.400 -2.824 -14.237 1.00 0.00 C ATOM 2437 O VAL A 529 -27.353 -2.053 -14.140 1.00 0.00 O ATOM 2438 CB VAL A 529 -26.869 -5.166 -13.394 1.00 0.00 C ATOM 2439 CG1 VAL A 529 -28.379 -4.969 -13.238 1.00 0.00 C ATOM 2440 CG2 VAL A 529 -26.589 -5.722 -14.789 1.00 0.00 C ATOM 0 H VAL A 529 -27.263 -2.747 -11.814 1.00 0.00 H new ATOM 0 HA VAL A 529 -25.039 -4.071 -13.205 1.00 0.00 H new ATOM 0 HB VAL A 529 -26.519 -5.874 -12.643 1.00 0.00 H new ATOM 0 HG11 VAL A 529 -28.890 -5.916 -13.413 1.00 0.00 H new ATOM 0 HG12 VAL A 529 -28.598 -4.620 -12.229 1.00 0.00 H new ATOM 0 HG13 VAL A 529 -28.726 -4.230 -13.961 1.00 0.00 H new ATOM 0 HG21 VAL A 529 -27.143 -6.650 -14.929 1.00 0.00 H new ATOM 0 HG22 VAL A 529 -26.902 -4.996 -15.540 1.00 0.00 H new ATOM 0 HG23 VAL A 529 -25.522 -5.917 -14.895 1.00 0.00 H new ATOM 2450 N LYS A 530 -25.555 -2.825 -15.271 1.00 0.00 N ATOM 2451 CA LYS A 530 -25.680 -1.961 -16.435 1.00 0.00 C ATOM 2452 C LYS A 530 -25.293 -2.779 -17.661 1.00 0.00 C ATOM 2453 O LYS A 530 -24.229 -3.397 -17.668 1.00 0.00 O ATOM 2454 CB LYS A 530 -24.759 -0.756 -16.222 1.00 0.00 C ATOM 2455 CG LYS A 530 -24.918 0.382 -17.231 1.00 0.00 C ATOM 2456 CD LYS A 530 -24.417 0.008 -18.625 1.00 0.00 C ATOM 2457 CE LYS A 530 -24.090 1.274 -19.410 1.00 0.00 C ATOM 2458 NZ LYS A 530 -25.282 2.122 -19.609 1.00 0.00 N ATOM 0 H LYS A 530 -24.746 -3.445 -15.318 1.00 0.00 H new ATOM 0 HA LYS A 530 -26.695 -1.590 -16.580 1.00 0.00 H new ATOM 0 HB2 LYS A 530 -24.935 -0.359 -15.222 1.00 0.00 H new ATOM 0 HB3 LYS A 530 -23.726 -1.101 -16.250 1.00 0.00 H new ATOM 0 HG2 LYS A 530 -25.969 0.665 -17.291 1.00 0.00 H new ATOM 0 HG3 LYS A 530 -24.372 1.256 -16.876 1.00 0.00 H new ATOM 0 HD2 LYS A 530 -23.531 -0.622 -18.547 1.00 0.00 H new ATOM 0 HD3 LYS A 530 -25.175 -0.572 -19.151 1.00 0.00 H new ATOM 0 HE2 LYS A 530 -23.325 1.842 -18.881 1.00 0.00 H new ATOM 0 HE3 LYS A 530 -23.672 1.002 -20.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 530 -25.050 2.900 -20.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 530 -26.051 1.551 -20.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 530 -25.586 2.513 -18.695 1.00 0.00 H new ATOM 2472 N VAL A 531 -26.142 -2.785 -18.693 1.00 0.00 N ATOM 2473 CA VAL A 531 -25.899 -3.559 -19.907 1.00 0.00 C ATOM 2474 C VAL A 531 -26.186 -2.707 -21.139 1.00 0.00 C ATOM 2475 O VAL A 531 -27.109 -1.893 -21.132 1.00 0.00 O ATOM 2476 CB VAL A 531 -26.770 -4.823 -19.911 1.00 0.00 C ATOM 2477 CG1 VAL A 531 -26.383 -5.737 -21.074 1.00 0.00 C ATOM 2478 CG2 VAL A 531 -26.613 -5.614 -18.612 1.00 0.00 C ATOM 0 H VAL A 531 -27.013 -2.254 -18.708 1.00 0.00 H new ATOM 0 HA VAL A 531 -24.852 -3.860 -19.931 1.00 0.00 H new ATOM 0 HB VAL A 531 -27.805 -4.496 -20.014 1.00 0.00 H new ATOM 0 HG11 VAL A 531 -27.011 -6.628 -21.061 1.00 0.00 H new ATOM 0 HG12 VAL A 531 -26.525 -5.207 -22.016 1.00 0.00 H new ATOM 0 HG13 VAL A 531 -25.337 -6.028 -20.975 1.00 0.00 H new ATOM 0 HG21 VAL A 531 -27.243 -6.502 -18.649 1.00 0.00 H new ATOM 0 HG22 VAL A 531 -25.572 -5.913 -18.491 1.00 0.00 H new ATOM 0 HG23 VAL A 531 -26.912 -4.992 -17.769 1.00 0.00 H new ATOM 2488 N PHE A 532 -25.397 -2.896 -22.200 1.00 0.00 N ATOM 2489 CA PHE A 532 -25.576 -2.191 -23.462 1.00 0.00 C ATOM 2490 C PHE A 532 -24.988 -3.012 -24.608 1.00 0.00 C ATOM 2491 O PHE A 532 -24.075 -3.809 -24.401 1.00 0.00 O ATOM 2492 CB PHE A 532 -24.877 -0.833 -23.385 1.00 0.00 C ATOM 2493 CG PHE A 532 -25.003 -0.001 -24.639 1.00 0.00 C ATOM 2494 CD1 PHE A 532 -26.215 0.640 -24.941 1.00 0.00 C ATOM 2495 CD2 PHE A 532 -23.909 0.131 -25.506 1.00 0.00 C ATOM 2496 CE1 PHE A 532 -26.329 1.411 -26.106 1.00 0.00 C ATOM 2497 CE2 PHE A 532 -24.024 0.901 -26.671 1.00 0.00 C ATOM 2498 CZ PHE A 532 -25.235 1.540 -26.972 1.00 0.00 C ATOM 0 H PHE A 532 -24.612 -3.548 -22.203 1.00 0.00 H new ATOM 0 HA PHE A 532 -26.640 -2.044 -23.646 1.00 0.00 H new ATOM 0 HB2 PHE A 532 -25.289 -0.271 -22.547 1.00 0.00 H new ATOM 0 HB3 PHE A 532 -23.820 -0.992 -23.173 1.00 0.00 H new ATOM 0 HD1 PHE A 532 -27.060 0.539 -24.276 1.00 0.00 H new ATOM 0 HD2 PHE A 532 -22.976 -0.362 -25.275 1.00 0.00 H new ATOM 0 HE1 PHE A 532 -27.261 1.906 -26.336 1.00 0.00 H new ATOM 0 HE2 PHE A 532 -23.180 1.002 -27.337 1.00 0.00 H new ATOM 0 HZ PHE A 532 -25.325 2.132 -27.871 1.00 0.00 H new ATOM 2508 N SER A 533 -25.512 -2.816 -25.820 1.00 0.00 N ATOM 2509 CA SER A 533 -25.030 -3.504 -27.011 1.00 0.00 C ATOM 2510 C SER A 533 -24.790 -2.495 -28.125 1.00 0.00 C ATOM 2511 O SER A 533 -25.630 -1.631 -28.379 1.00 0.00 O ATOM 2512 CB SER A 533 -26.046 -4.557 -27.458 1.00 0.00 C ATOM 2513 OG SER A 533 -26.254 -5.500 -26.428 1.00 0.00 O ATOM 0 H SER A 533 -26.284 -2.174 -25.999 1.00 0.00 H new ATOM 0 HA SER A 533 -24.090 -4.005 -26.779 1.00 0.00 H new ATOM 0 HB2 SER A 533 -26.989 -4.076 -27.717 1.00 0.00 H new ATOM 0 HB3 SER A 533 -25.688 -5.061 -28.356 1.00 0.00 H new ATOM 0 HG SER A 533 -26.907 -6.168 -26.723 1.00 0.00 H new ATOM 2574 N ARG A 538 -22.993 -6.872 -32.934 1.00 0.00 N ATOM 2575 CA ARG A 538 -23.546 -8.157 -32.511 1.00 0.00 C ATOM 2576 C ARG A 538 -22.953 -8.670 -31.196 1.00 0.00 C ATOM 2577 O ARG A 538 -22.796 -9.877 -31.012 1.00 0.00 O ATOM 2578 CB ARG A 538 -23.484 -9.187 -33.647 1.00 0.00 C ATOM 2579 CG ARG A 538 -22.054 -9.539 -34.072 1.00 0.00 C ATOM 2580 CD ARG A 538 -22.071 -10.638 -35.134 1.00 0.00 C ATOM 2581 NE ARG A 538 -22.621 -11.890 -34.598 1.00 0.00 N ATOM 2582 CZ ARG A 538 -22.863 -12.979 -35.334 1.00 0.00 C ATOM 2583 NH1 ARG A 538 -22.610 -12.988 -36.641 1.00 0.00 N ATOM 2584 NH2 ARG A 538 -23.359 -14.072 -34.764 1.00 0.00 N ATOM 0 HA ARG A 538 -24.600 -7.991 -32.288 1.00 0.00 H new ATOM 0 HB2 ARG A 538 -23.996 -10.096 -33.331 1.00 0.00 H new ATOM 0 HB3 ARG A 538 -24.026 -8.799 -34.509 1.00 0.00 H new ATOM 0 HG2 ARG A 538 -21.555 -8.653 -34.464 1.00 0.00 H new ATOM 0 HG3 ARG A 538 -21.481 -9.870 -33.206 1.00 0.00 H new ATOM 0 HD2 ARG A 538 -22.666 -10.313 -35.987 1.00 0.00 H new ATOM 0 HD3 ARG A 538 -21.058 -10.810 -35.499 1.00 0.00 H new ATOM 0 HE ARG A 538 -22.832 -11.931 -33.601 1.00 0.00 H new ATOM 0 HH11 ARG A 538 -22.227 -12.157 -37.092 1.00 0.00 H new ATOM 0 HH12 ARG A 538 -22.799 -13.826 -37.191 1.00 0.00 H new ATOM 0 HH21 ARG A 538 -23.556 -14.081 -33.763 1.00 0.00 H new ATOM 0 HH22 ARG A 538 -23.543 -14.902 -35.327 1.00 0.00 H new ATOM 2598 N SER A 539 -22.624 -7.757 -30.280 1.00 0.00 N ATOM 2599 CA SER A 539 -22.011 -8.094 -29.003 1.00 0.00 C ATOM 2600 C SER A 539 -22.541 -7.186 -27.895 1.00 0.00 C ATOM 2601 O SER A 539 -23.050 -6.099 -28.173 1.00 0.00 O ATOM 2602 CB SER A 539 -20.495 -7.964 -29.139 1.00 0.00 C ATOM 2603 OG SER A 539 -19.848 -8.363 -27.950 1.00 0.00 O ATOM 0 H SER A 539 -22.778 -6.757 -30.409 1.00 0.00 H new ATOM 0 HA SER A 539 -22.264 -9.119 -28.732 1.00 0.00 H new ATOM 0 HB2 SER A 539 -20.146 -8.576 -29.971 1.00 0.00 H new ATOM 0 HB3 SER A 539 -20.234 -6.932 -29.371 1.00 0.00 H new ATOM 0 HG SER A 539 -18.943 -7.988 -27.928 1.00 0.00 H new ATOM 2609 N SER A 540 -22.418 -7.635 -26.643 1.00 0.00 N ATOM 2610 CA SER A 540 -22.888 -6.906 -25.470 1.00 0.00 C ATOM 2611 C SER A 540 -21.747 -6.646 -24.491 1.00 0.00 C ATOM 2612 O SER A 540 -20.792 -7.418 -24.411 1.00 0.00 O ATOM 2613 CB SER A 540 -24.016 -7.693 -24.806 1.00 0.00 C ATOM 2614 OG SER A 540 -24.493 -7.006 -23.669 1.00 0.00 O ATOM 0 H SER A 540 -21.982 -8.529 -26.416 1.00 0.00 H new ATOM 0 HA SER A 540 -23.269 -5.934 -25.783 1.00 0.00 H new ATOM 0 HB2 SER A 540 -24.830 -7.843 -25.516 1.00 0.00 H new ATOM 0 HB3 SER A 540 -23.658 -8.681 -24.518 1.00 0.00 H new ATOM 0 HG SER A 540 -24.386 -6.041 -23.801 1.00 0.00 H new ATOM 2620 N SER A 541 -21.863 -5.545 -23.745 1.00 0.00 N ATOM 2621 CA SER A 541 -20.891 -5.095 -22.764 1.00 0.00 C ATOM 2622 C SER A 541 -21.620 -4.398 -21.619 1.00 0.00 C ATOM 2623 O SER A 541 -22.810 -4.104 -21.730 1.00 0.00 O ATOM 2624 CB SER A 541 -19.931 -4.109 -23.429 1.00 0.00 C ATOM 2625 OG SER A 541 -19.249 -4.733 -24.499 1.00 0.00 O ATOM 0 H SER A 541 -22.669 -4.924 -23.815 1.00 0.00 H new ATOM 0 HA SER A 541 -20.333 -5.947 -22.377 1.00 0.00 H new ATOM 0 HB2 SER A 541 -20.484 -3.244 -23.796 1.00 0.00 H new ATOM 0 HB3 SER A 541 -19.213 -3.740 -22.697 1.00 0.00 H new ATOM 0 HG SER A 541 -18.639 -4.090 -24.917 1.00 0.00 H new ATOM 2631 N GLY A 542 -20.931 -4.120 -20.508 1.00 0.00 N ATOM 2632 CA GLY A 542 -21.572 -3.421 -19.407 1.00 0.00 C ATOM 2633 C GLY A 542 -20.708 -3.316 -18.156 1.00 0.00 C ATOM 2634 O GLY A 542 -19.513 -3.610 -18.178 1.00 0.00 O ATOM 0 H GLY A 542 -19.953 -4.364 -20.355 1.00 0.00 H new ATOM 0 HA2 GLY A 542 -21.843 -2.417 -19.735 1.00 0.00 H new ATOM 0 HA3 GLY A 542 -22.499 -3.935 -19.154 1.00 0.00 H new ATOM 2638 N LEU A 543 -21.342 -2.884 -17.060 1.00 0.00 N ATOM 2639 CA LEU A 543 -20.700 -2.659 -15.775 1.00 0.00 C ATOM 2640 C LEU A 543 -21.496 -3.358 -14.672 1.00 0.00 C ATOM 2641 O LEU A 543 -22.700 -3.570 -14.810 1.00 0.00 O ATOM 2642 CB LEU A 543 -20.598 -1.162 -15.458 1.00 0.00 C ATOM 2643 CG LEU A 543 -19.718 -0.344 -16.414 1.00 0.00 C ATOM 2644 CD1 LEU A 543 -20.424 0.025 -17.720 1.00 0.00 C ATOM 2645 CD2 LEU A 543 -19.358 0.969 -15.720 1.00 0.00 C ATOM 0 H LEU A 543 -22.341 -2.678 -17.050 1.00 0.00 H new ATOM 0 HA LEU A 543 -19.691 -3.069 -15.825 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -21.602 -0.738 -15.463 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -20.209 -1.048 -14.446 1.00 0.00 H new ATOM 0 HG LEU A 543 -18.852 -0.960 -16.656 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -19.747 0.602 -18.349 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -20.720 -0.884 -18.243 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -21.310 0.621 -17.499 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -18.732 1.570 -16.380 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -20.270 1.519 -15.486 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -18.815 0.757 -14.799 1.00 0.00 H new ATOM 2657 N LEU A 544 -20.814 -3.710 -13.578 1.00 0.00 N ATOM 2658 CA LEU A 544 -21.414 -4.347 -12.414 1.00 0.00 C ATOM 2659 C LEU A 544 -20.820 -3.722 -11.152 1.00 0.00 C ATOM 2660 O LEU A 544 -19.623 -3.442 -11.111 1.00 0.00 O ATOM 2661 CB LEU A 544 -21.118 -5.851 -12.437 1.00 0.00 C ATOM 2662 CG LEU A 544 -21.714 -6.578 -13.646 1.00 0.00 C ATOM 2663 CD1 LEU A 544 -21.245 -8.031 -13.632 1.00 0.00 C ATOM 2664 CD2 LEU A 544 -23.242 -6.570 -13.598 1.00 0.00 C ATOM 0 H LEU A 544 -19.811 -3.555 -13.480 1.00 0.00 H new ATOM 0 HA LEU A 544 -22.494 -4.201 -12.426 1.00 0.00 H new ATOM 0 HB2 LEU A 544 -20.038 -6.000 -12.431 1.00 0.00 H new ATOM 0 HB3 LEU A 544 -21.507 -6.303 -11.525 1.00 0.00 H new ATOM 0 HG LEU A 544 -21.384 -6.065 -14.549 1.00 0.00 H new ATOM 0 HD11 LEU A 544 -21.665 -8.557 -14.490 1.00 0.00 H new ATOM 0 HD12 LEU A 544 -20.157 -8.063 -13.684 1.00 0.00 H new ATOM 0 HD13 LEU A 544 -21.579 -8.512 -12.713 1.00 0.00 H new ATOM 0 HD21 LEU A 544 -23.636 -7.093 -14.469 1.00 0.00 H new ATOM 0 HD22 LEU A 544 -23.580 -7.070 -12.690 1.00 0.00 H new ATOM 0 HD23 LEU A 544 -23.601 -5.541 -13.600 1.00 0.00 H new ATOM 2676 N GLU A 545 -21.643 -3.498 -10.122 1.00 0.00 N ATOM 2677 CA GLU A 545 -21.174 -2.844 -8.909 1.00 0.00 C ATOM 2678 C GLU A 545 -21.508 -3.640 -7.648 1.00 0.00 C ATOM 2679 O GLU A 545 -22.670 -3.729 -7.251 1.00 0.00 O ATOM 2680 CB GLU A 545 -21.762 -1.432 -8.854 1.00 0.00 C ATOM 2681 CG GLU A 545 -21.196 -0.640 -7.676 1.00 0.00 C ATOM 2682 CD GLU A 545 -21.764 0.780 -7.662 1.00 0.00 C ATOM 2683 OE1 GLU A 545 -21.436 1.547 -8.595 1.00 0.00 O ATOM 2684 OE2 GLU A 545 -22.523 1.090 -6.717 1.00 0.00 O ATOM 0 H GLU A 545 -22.629 -3.760 -10.109 1.00 0.00 H new ATOM 0 HA GLU A 545 -20.086 -2.788 -8.942 1.00 0.00 H new ATOM 0 HB2 GLU A 545 -21.544 -0.909 -9.785 1.00 0.00 H new ATOM 0 HB3 GLU A 545 -22.847 -1.491 -8.768 1.00 0.00 H new ATOM 0 HG2 GLU A 545 -21.439 -1.144 -6.741 1.00 0.00 H new ATOM 0 HG3 GLU A 545 -20.109 -0.602 -7.744 1.00 0.00 H new ATOM 2691 N TRP A 546 -20.477 -4.208 -7.022 1.00 0.00 N ATOM 2692 CA TRP A 546 -20.529 -4.798 -5.689 1.00 0.00 C ATOM 2693 C TRP A 546 -19.092 -5.013 -5.218 1.00 0.00 C ATOM 2694 O TRP A 546 -18.202 -5.183 -6.051 1.00 0.00 O ATOM 2695 CB TRP A 546 -21.328 -6.106 -5.663 1.00 0.00 C ATOM 2696 CG TRP A 546 -20.627 -7.354 -6.102 1.00 0.00 C ATOM 2697 CD1 TRP A 546 -20.299 -8.379 -5.284 1.00 0.00 C ATOM 2698 CD2 TRP A 546 -20.169 -7.752 -7.433 1.00 0.00 C ATOM 2699 NE1 TRP A 546 -19.695 -9.384 -6.008 1.00 0.00 N ATOM 2700 CE2 TRP A 546 -19.593 -9.052 -7.342 1.00 0.00 C ATOM 2701 CE3 TRP A 546 -20.201 -7.162 -8.709 1.00 0.00 C ATOM 2702 CZ2 TRP A 546 -19.077 -9.727 -8.452 1.00 0.00 C ATOM 2703 CZ3 TRP A 546 -19.683 -7.831 -9.828 1.00 0.00 C ATOM 2704 CH2 TRP A 546 -19.131 -9.113 -9.705 1.00 0.00 C ATOM 0 H TRP A 546 -19.551 -4.271 -7.446 1.00 0.00 H new ATOM 0 HA TRP A 546 -21.052 -4.121 -5.013 1.00 0.00 H new ATOM 0 HB2 TRP A 546 -21.685 -6.261 -4.645 1.00 0.00 H new ATOM 0 HB3 TRP A 546 -22.208 -5.975 -6.293 1.00 0.00 H new ATOM 0 HD1 TRP A 546 -20.483 -8.406 -4.220 1.00 0.00 H new ATOM 0 HE1 TRP A 546 -19.365 -10.262 -5.608 1.00 0.00 H new ATOM 0 HE3 TRP A 546 -20.631 -6.179 -8.829 1.00 0.00 H new ATOM 0 HZ2 TRP A 546 -18.643 -10.710 -8.342 1.00 0.00 H new ATOM 0 HZ3 TRP A 546 -19.710 -7.352 -10.796 1.00 0.00 H new ATOM 0 HH2 TRP A 546 -18.749 -9.624 -10.576 1.00 0.00 H new ATOM 2715 N ASP A 547 -18.838 -5.010 -3.905 1.00 0.00 N ATOM 2716 CA ASP A 547 -17.475 -5.192 -3.425 1.00 0.00 C ATOM 2717 C ASP A 547 -17.394 -5.796 -2.026 1.00 0.00 C ATOM 2718 O ASP A 547 -17.954 -5.272 -1.065 1.00 0.00 O ATOM 2719 CB ASP A 547 -16.750 -3.847 -3.433 1.00 0.00 C ATOM 2720 CG ASP A 547 -15.298 -4.019 -2.989 1.00 0.00 C ATOM 2721 OD1 ASP A 547 -14.512 -4.567 -3.794 1.00 0.00 O ATOM 2722 OD2 ASP A 547 -14.988 -3.605 -1.849 1.00 0.00 O ATOM 0 H ASP A 547 -19.541 -4.887 -3.177 1.00 0.00 H new ATOM 0 HA ASP A 547 -17.000 -5.901 -4.102 1.00 0.00 H new ATOM 0 HB2 ASP A 547 -16.782 -3.416 -4.434 1.00 0.00 H new ATOM 0 HB3 ASP A 547 -17.259 -3.149 -2.769 1.00 0.00 H new ATOM 2727 N SER A 548 -16.675 -6.917 -1.942 1.00 0.00 N ATOM 2728 CA SER A 548 -16.256 -7.565 -0.710 1.00 0.00 C ATOM 2729 C SER A 548 -15.075 -8.463 -1.074 1.00 0.00 C ATOM 2730 O SER A 548 -14.983 -8.911 -2.217 1.00 0.00 O ATOM 2731 CB SER A 548 -17.400 -8.378 -0.110 1.00 0.00 C ATOM 2732 OG SER A 548 -16.943 -9.061 1.039 1.00 0.00 O ATOM 0 H SER A 548 -16.357 -7.416 -2.773 1.00 0.00 H new ATOM 0 HA SER A 548 -15.968 -6.831 0.043 1.00 0.00 H new ATOM 0 HB2 SER A 548 -18.229 -7.720 0.151 1.00 0.00 H new ATOM 0 HB3 SER A 548 -17.777 -9.091 -0.843 1.00 0.00 H new ATOM 0 HG SER A 548 -17.467 -9.880 1.163 1.00 0.00 H new ATOM 2738 N LYS A 549 -14.172 -8.739 -0.132 1.00 0.00 N ATOM 2739 CA LYS A 549 -12.955 -9.475 -0.456 1.00 0.00 C ATOM 2740 C LYS A 549 -13.271 -10.892 -0.924 1.00 0.00 C ATOM 2741 O LYS A 549 -12.742 -11.339 -1.942 1.00 0.00 O ATOM 2742 CB LYS A 549 -12.038 -9.500 0.768 1.00 0.00 C ATOM 2743 CG LYS A 549 -11.587 -8.087 1.138 1.00 0.00 C ATOM 2744 CD LYS A 549 -10.648 -8.135 2.346 1.00 0.00 C ATOM 2745 CE LYS A 549 -10.195 -6.719 2.700 1.00 0.00 C ATOM 2746 NZ LYS A 549 -9.314 -6.721 3.885 1.00 0.00 N ATOM 0 H LYS A 549 -14.260 -8.467 0.847 1.00 0.00 H new ATOM 0 HA LYS A 549 -12.448 -8.969 -1.277 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -12.561 -9.952 1.611 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -11.167 -10.122 0.563 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -11.080 -7.625 0.291 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -12.455 -7.468 1.366 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -11.157 -8.588 3.197 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -9.783 -8.759 2.122 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -9.668 -6.280 1.853 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -11.066 -6.093 2.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -9.022 -5.747 4.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -9.827 -7.118 4.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -8.472 -7.300 3.691 1.00 0.00 H new ATOM 2760 N SER A 550 -14.132 -11.595 -0.188 1.00 0.00 N ATOM 2761 CA SER A 550 -14.417 -12.995 -0.469 1.00 0.00 C ATOM 2762 C SER A 550 -15.514 -13.155 -1.519 1.00 0.00 C ATOM 2763 O SER A 550 -15.544 -14.171 -2.209 1.00 0.00 O ATOM 2764 CB SER A 550 -14.804 -13.705 0.832 1.00 0.00 C ATOM 2765 OG SER A 550 -15.933 -13.078 1.406 1.00 0.00 O ATOM 0 H SER A 550 -14.643 -11.214 0.608 1.00 0.00 H new ATOM 0 HA SER A 550 -13.517 -13.451 -0.881 1.00 0.00 H new ATOM 0 HB2 SER A 550 -15.022 -14.754 0.633 1.00 0.00 H new ATOM 0 HB3 SER A 550 -13.969 -13.681 1.532 1.00 0.00 H new ATOM 0 HG SER A 550 -16.176 -13.538 2.236 1.00 0.00 H new ATOM 2771 N ASP A 551 -16.416 -12.181 -1.661 1.00 0.00 N ATOM 2772 CA ASP A 551 -17.494 -12.293 -2.633 1.00 0.00 C ATOM 2773 C ASP A 551 -17.026 -11.884 -4.027 1.00 0.00 C ATOM 2774 O ASP A 551 -17.551 -12.385 -5.020 1.00 0.00 O ATOM 2775 CB ASP A 551 -18.685 -11.444 -2.198 1.00 0.00 C ATOM 2776 CG ASP A 551 -19.240 -11.896 -0.850 1.00 0.00 C ATOM 2777 OD1 ASP A 551 -19.689 -13.059 -0.774 1.00 0.00 O ATOM 2778 OD2 ASP A 551 -19.208 -11.076 0.094 1.00 0.00 O ATOM 0 H ASP A 551 -16.418 -11.317 -1.119 1.00 0.00 H new ATOM 0 HA ASP A 551 -17.803 -13.337 -2.679 1.00 0.00 H new ATOM 0 HB2 ASP A 551 -18.383 -10.399 -2.135 1.00 0.00 H new ATOM 0 HB3 ASP A 551 -19.469 -11.504 -2.953 1.00 0.00 H new ATOM 2783 N ALA A 552 -16.047 -10.982 -4.122 1.00 0.00 N ATOM 2784 CA ALA A 552 -15.542 -10.566 -5.419 1.00 0.00 C ATOM 2785 C ALA A 552 -14.517 -11.563 -5.950 1.00 0.00 C ATOM 2786 O ALA A 552 -14.406 -11.726 -7.163 1.00 0.00 O ATOM 2787 CB ALA A 552 -14.939 -9.170 -5.297 1.00 0.00 C ATOM 0 H ALA A 552 -15.597 -10.534 -3.324 1.00 0.00 H new ATOM 0 HA ALA A 552 -16.365 -10.538 -6.133 1.00 0.00 H new ATOM 0 HB1 ALA A 552 -14.558 -8.852 -6.268 1.00 0.00 H new ATOM 0 HB2 ALA A 552 -15.705 -8.471 -4.961 1.00 0.00 H new ATOM 0 HB3 ALA A 552 -14.123 -9.188 -4.575 1.00 0.00 H new ATOM 2793 N LEU A 553 -13.765 -12.233 -5.069 1.00 0.00 N ATOM 2794 CA LEU A 553 -12.763 -13.183 -5.525 1.00 0.00 C ATOM 2795 C LEU A 553 -13.389 -14.536 -5.881 1.00 0.00 C ATOM 2796 O LEU A 553 -12.858 -15.251 -6.729 1.00 0.00 O ATOM 2797 CB LEU A 553 -11.677 -13.304 -4.452 1.00 0.00 C ATOM 2798 CG LEU A 553 -10.448 -14.080 -4.943 1.00 0.00 C ATOM 2799 CD1 LEU A 553 -9.788 -13.396 -6.137 1.00 0.00 C ATOM 2800 CD2 LEU A 553 -9.427 -14.163 -3.812 1.00 0.00 C ATOM 0 H LEU A 553 -13.834 -12.133 -4.056 1.00 0.00 H new ATOM 0 HA LEU A 553 -12.306 -12.820 -6.445 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -11.370 -12.307 -4.136 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -12.091 -13.803 -3.576 1.00 0.00 H new ATOM 0 HG LEU A 553 -10.779 -15.072 -5.250 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -8.922 -13.976 -6.455 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -10.502 -13.329 -6.958 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -9.469 -12.394 -5.851 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -8.550 -14.713 -4.153 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -9.131 -13.157 -3.514 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -9.870 -14.678 -2.959 1.00 0.00 H new ATOM 2812 N GLU A 554 -14.512 -14.897 -5.250 1.00 0.00 N ATOM 2813 CA GLU A 554 -15.199 -16.146 -5.567 1.00 0.00 C ATOM 2814 C GLU A 554 -15.974 -16.014 -6.872 1.00 0.00 C ATOM 2815 O GLU A 554 -15.981 -16.934 -7.690 1.00 0.00 O ATOM 2816 CB GLU A 554 -16.167 -16.505 -4.439 1.00 0.00 C ATOM 2817 CG GLU A 554 -15.405 -17.032 -3.224 1.00 0.00 C ATOM 2818 CD GLU A 554 -16.320 -17.272 -2.022 1.00 0.00 C ATOM 2819 OE1 GLU A 554 -17.557 -17.264 -2.206 1.00 0.00 O ATOM 2820 OE2 GLU A 554 -15.766 -17.466 -0.916 1.00 0.00 O ATOM 0 H GLU A 554 -14.960 -14.342 -4.521 1.00 0.00 H new ATOM 0 HA GLU A 554 -14.452 -16.933 -5.676 1.00 0.00 H new ATOM 0 HB2 GLU A 554 -16.748 -15.627 -4.158 1.00 0.00 H new ATOM 0 HB3 GLU A 554 -16.875 -17.258 -4.786 1.00 0.00 H new ATOM 0 HG2 GLU A 554 -14.905 -17.964 -3.488 1.00 0.00 H new ATOM 0 HG3 GLU A 554 -14.627 -16.319 -2.949 1.00 0.00 H new ATOM 2827 N THR A 555 -16.631 -14.869 -7.077 1.00 0.00 N ATOM 2828 CA THR A 555 -17.414 -14.663 -8.283 1.00 0.00 C ATOM 2829 C THR A 555 -16.486 -14.559 -9.483 1.00 0.00 C ATOM 2830 O THR A 555 -16.829 -15.011 -10.569 1.00 0.00 O ATOM 2831 CB THR A 555 -18.274 -13.406 -8.143 1.00 0.00 C ATOM 2832 OG1 THR A 555 -19.054 -13.485 -6.973 1.00 0.00 O ATOM 2833 CG2 THR A 555 -19.215 -13.270 -9.337 1.00 0.00 C ATOM 0 H THR A 555 -16.633 -14.083 -6.427 1.00 0.00 H new ATOM 0 HA THR A 555 -18.080 -15.512 -8.433 1.00 0.00 H new ATOM 0 HB THR A 555 -17.609 -12.544 -8.096 1.00 0.00 H new ATOM 0 HG1 THR A 555 -18.496 -13.280 -6.194 1.00 0.00 H new ATOM 0 HG21 THR A 555 -19.820 -12.371 -9.223 1.00 0.00 H new ATOM 0 HG22 THR A 555 -18.631 -13.200 -10.255 1.00 0.00 H new ATOM 0 HG23 THR A 555 -19.867 -14.142 -9.388 1.00 0.00 H new ATOM 2841 N LEU A 556 -15.303 -13.970 -9.308 1.00 0.00 N ATOM 2842 CA LEU A 556 -14.345 -13.851 -10.393 1.00 0.00 C ATOM 2843 C LEU A 556 -13.921 -15.239 -10.875 1.00 0.00 C ATOM 2844 O LEU A 556 -13.987 -15.531 -12.070 1.00 0.00 O ATOM 2845 CB LEU A 556 -13.149 -13.051 -9.867 1.00 0.00 C ATOM 2846 CG LEU A 556 -11.935 -13.067 -10.800 1.00 0.00 C ATOM 2847 CD1 LEU A 556 -12.248 -12.434 -12.154 1.00 0.00 C ATOM 2848 CD2 LEU A 556 -10.809 -12.273 -10.145 1.00 0.00 C ATOM 0 H LEU A 556 -14.991 -13.570 -8.423 1.00 0.00 H new ATOM 0 HA LEU A 556 -14.784 -13.336 -11.247 1.00 0.00 H new ATOM 0 HB2 LEU A 556 -13.458 -12.018 -9.706 1.00 0.00 H new ATOM 0 HB3 LEU A 556 -12.855 -13.451 -8.897 1.00 0.00 H new ATOM 0 HG LEU A 556 -11.650 -14.106 -10.967 1.00 0.00 H new ATOM 0 HD11 LEU A 556 -11.360 -12.466 -12.785 1.00 0.00 H new ATOM 0 HD12 LEU A 556 -13.055 -12.986 -12.636 1.00 0.00 H new ATOM 0 HD13 LEU A 556 -12.553 -11.398 -12.009 1.00 0.00 H new ATOM 0 HD21 LEU A 556 -9.936 -12.274 -10.797 1.00 0.00 H new ATOM 0 HD22 LEU A 556 -11.136 -11.247 -9.979 1.00 0.00 H new ATOM 0 HD23 LEU A 556 -10.549 -12.730 -9.190 1.00 0.00 H new ATOM 2860 N GLY A 557 -13.487 -16.094 -9.943 1.00 0.00 N ATOM 2861 CA GLY A 557 -12.894 -17.379 -10.279 1.00 0.00 C ATOM 2862 C GLY A 557 -13.888 -18.409 -10.809 1.00 0.00 C ATOM 2863 O GLY A 557 -13.463 -19.392 -11.412 1.00 0.00 O ATOM 0 H GLY A 557 -13.539 -15.910 -8.941 1.00 0.00 H new ATOM 0 HA2 GLY A 557 -12.117 -17.223 -11.027 1.00 0.00 H new ATOM 0 HA3 GLY A 557 -12.407 -17.784 -9.392 1.00 0.00 H new ATOM 2867 N PHE A 558 -15.195 -18.208 -10.602 1.00 0.00 N ATOM 2868 CA PHE A 558 -16.193 -19.153 -11.094 1.00 0.00 C ATOM 2869 C PHE A 558 -17.182 -18.540 -12.089 1.00 0.00 C ATOM 2870 O PHE A 558 -17.954 -19.281 -12.695 1.00 0.00 O ATOM 2871 CB PHE A 558 -16.907 -19.815 -9.914 1.00 0.00 C ATOM 2872 CG PHE A 558 -16.150 -20.985 -9.320 1.00 0.00 C ATOM 2873 CD1 PHE A 558 -14.947 -20.786 -8.626 1.00 0.00 C ATOM 2874 CD2 PHE A 558 -16.663 -22.283 -9.466 1.00 0.00 C ATOM 2875 CE1 PHE A 558 -14.264 -21.880 -8.077 1.00 0.00 C ATOM 2876 CE2 PHE A 558 -15.978 -23.376 -8.921 1.00 0.00 C ATOM 2877 CZ PHE A 558 -14.781 -23.175 -8.224 1.00 0.00 C ATOM 0 H PHE A 558 -15.579 -17.406 -10.102 1.00 0.00 H new ATOM 0 HA PHE A 558 -15.661 -19.916 -11.663 1.00 0.00 H new ATOM 0 HB2 PHE A 558 -17.073 -19.069 -9.137 1.00 0.00 H new ATOM 0 HB3 PHE A 558 -17.889 -20.158 -10.241 1.00 0.00 H new ATOM 0 HD1 PHE A 558 -14.547 -19.789 -8.515 1.00 0.00 H new ATOM 0 HD2 PHE A 558 -17.589 -22.439 -10.000 1.00 0.00 H new ATOM 0 HE1 PHE A 558 -13.339 -21.725 -7.541 1.00 0.00 H new ATOM 0 HE2 PHE A 558 -16.373 -24.374 -9.038 1.00 0.00 H new ATOM 0 HZ PHE A 558 -14.255 -24.018 -7.799 1.00 0.00 H new ATOM 2887 N LEU A 559 -17.187 -17.216 -12.280 1.00 0.00 N ATOM 2888 CA LEU A 559 -18.043 -16.598 -13.287 1.00 0.00 C ATOM 2889 C LEU A 559 -17.313 -16.518 -14.628 1.00 0.00 C ATOM 2890 O LEU A 559 -17.949 -16.418 -15.672 1.00 0.00 O ATOM 2891 CB LEU A 559 -18.504 -15.218 -12.800 1.00 0.00 C ATOM 2892 CG LEU A 559 -19.652 -14.641 -13.634 1.00 0.00 C ATOM 2893 CD1 LEU A 559 -20.925 -15.463 -13.438 1.00 0.00 C ATOM 2894 CD2 LEU A 559 -19.952 -13.212 -13.188 1.00 0.00 C ATOM 0 H LEU A 559 -16.611 -16.560 -11.753 1.00 0.00 H new ATOM 0 HA LEU A 559 -18.931 -17.212 -13.439 1.00 0.00 H new ATOM 0 HB2 LEU A 559 -18.820 -15.293 -11.760 1.00 0.00 H new ATOM 0 HB3 LEU A 559 -17.660 -14.529 -12.828 1.00 0.00 H new ATOM 0 HG LEU A 559 -19.348 -14.664 -14.681 1.00 0.00 H new ATOM 0 HD11 LEU A 559 -21.729 -15.037 -14.039 1.00 0.00 H new ATOM 0 HD12 LEU A 559 -20.745 -16.492 -13.749 1.00 0.00 H new ATOM 0 HD13 LEU A 559 -21.210 -15.447 -12.386 1.00 0.00 H new ATOM 0 HD21 LEU A 559 -20.769 -12.808 -13.786 1.00 0.00 H new ATOM 0 HD22 LEU A 559 -20.237 -13.211 -12.136 1.00 0.00 H new ATOM 0 HD23 LEU A 559 -19.064 -12.595 -13.324 1.00 0.00 H new ATOM 2906 N ASN A 560 -15.978 -16.567 -14.611 1.00 0.00 N ATOM 2907 CA ASN A 560 -15.198 -16.627 -15.838 1.00 0.00 C ATOM 2908 C ASN A 560 -15.383 -17.984 -16.525 1.00 0.00 C ATOM 2909 O ASN A 560 -15.565 -19.000 -15.852 1.00 0.00 O ATOM 2910 CB ASN A 560 -13.726 -16.371 -15.512 1.00 0.00 C ATOM 2911 CG ASN A 560 -12.857 -16.417 -16.759 1.00 0.00 C ATOM 2912 OD1 ASN A 560 -13.049 -15.635 -17.684 1.00 0.00 O ATOM 2913 ND2 ASN A 560 -11.895 -17.334 -16.792 1.00 0.00 N ATOM 0 H ASN A 560 -15.420 -16.566 -13.757 1.00 0.00 H new ATOM 0 HA ASN A 560 -15.545 -15.858 -16.528 1.00 0.00 H new ATOM 0 HB2 ASN A 560 -13.623 -15.397 -15.033 1.00 0.00 H new ATOM 0 HB3 ASN A 560 -13.377 -17.116 -14.797 1.00 0.00 H new ATOM 0 HD21 ASN A 560 -11.285 -17.405 -17.607 1.00 0.00 H new ATOM 0 HD22 ASN A 560 -11.766 -17.967 -16.003 1.00 0.00 H new ATOM 2920 N HIS A 561 -15.330 -17.998 -17.862 1.00 0.00 N ATOM 2921 CA HIS A 561 -15.488 -19.198 -18.684 1.00 0.00 C ATOM 2922 C HIS A 561 -16.742 -20.012 -18.347 1.00 0.00 C ATOM 2923 O HIS A 561 -16.780 -21.215 -18.597 1.00 0.00 O ATOM 2924 CB HIS A 561 -14.209 -20.039 -18.657 1.00 0.00 C ATOM 2925 CG HIS A 561 -13.017 -19.341 -19.257 1.00 0.00 C ATOM 2926 ND1 HIS A 561 -13.067 -18.308 -20.198 1.00 0.00 N ATOM 2927 CD2 HIS A 561 -11.714 -19.626 -18.973 1.00 0.00 C ATOM 2928 CE1 HIS A 561 -11.784 -17.997 -20.451 1.00 0.00 C ATOM 2929 NE2 HIS A 561 -10.952 -18.770 -19.730 1.00 0.00 N ATOM 0 H HIS A 561 -15.172 -17.154 -18.413 1.00 0.00 H new ATOM 0 HA HIS A 561 -15.649 -18.864 -19.709 1.00 0.00 H new ATOM 0 HB2 HIS A 561 -13.982 -20.307 -17.625 1.00 0.00 H new ATOM 0 HB3 HIS A 561 -14.384 -20.970 -19.197 1.00 0.00 H new ATOM 0 HD1 HIS A 561 -13.899 -17.882 -20.605 1.00 0.00 H new ATOM 0 HD2 HIS A 561 -11.352 -20.378 -18.287 1.00 0.00 H new ATOM 0 HE1 HIS A 561 -11.464 -17.230 -21.140 1.00 0.00 H new ATOM 2937 N TYR A 562 -17.768 -19.370 -17.781 1.00 0.00 N ATOM 2938 CA TYR A 562 -19.011 -20.040 -17.424 1.00 0.00 C ATOM 2939 C TYR A 562 -19.882 -20.335 -18.648 1.00 0.00 C ATOM 2940 O TYR A 562 -19.833 -19.625 -19.653 1.00 0.00 O ATOM 2941 CB TYR A 562 -19.759 -19.260 -16.341 1.00 0.00 C ATOM 2942 CG TYR A 562 -20.463 -17.983 -16.759 1.00 0.00 C ATOM 2943 CD1 TYR A 562 -20.064 -17.245 -17.885 1.00 0.00 C ATOM 2944 CD2 TYR A 562 -21.540 -17.536 -15.983 1.00 0.00 C ATOM 2945 CE1 TYR A 562 -20.739 -16.066 -18.231 1.00 0.00 C ATOM 2946 CE2 TYR A 562 -22.218 -16.357 -16.316 1.00 0.00 C ATOM 2947 CZ TYR A 562 -21.813 -15.611 -17.442 1.00 0.00 C ATOM 2948 OH TYR A 562 -22.466 -14.461 -17.768 1.00 0.00 O ATOM 0 H TYR A 562 -17.756 -18.374 -17.560 1.00 0.00 H new ATOM 0 HA TYR A 562 -18.755 -21.012 -17.003 1.00 0.00 H new ATOM 0 HB2 TYR A 562 -20.502 -19.925 -15.900 1.00 0.00 H new ATOM 0 HB3 TYR A 562 -19.047 -19.010 -15.554 1.00 0.00 H new ATOM 0 HD1 TYR A 562 -19.235 -17.587 -18.486 1.00 0.00 H new ATOM 0 HD2 TYR A 562 -21.850 -18.106 -15.120 1.00 0.00 H new ATOM 0 HE1 TYR A 562 -20.435 -15.506 -19.103 1.00 0.00 H new ATOM 0 HE2 TYR A 562 -23.048 -16.020 -15.713 1.00 0.00 H new ATOM 0 HH TYR A 562 -23.198 -14.665 -18.387 1.00 0.00 H new ATOM 2958 N GLN A 563 -20.684 -21.398 -18.555 1.00 0.00 N ATOM 2959 CA GLN A 563 -21.556 -21.856 -19.629 1.00 0.00 C ATOM 2960 C GLN A 563 -23.024 -21.640 -19.267 1.00 0.00 C ATOM 2961 O GLN A 563 -23.435 -21.914 -18.141 1.00 0.00 O ATOM 2962 CB GLN A 563 -21.271 -23.321 -19.964 1.00 0.00 C ATOM 2963 CG GLN A 563 -19.820 -23.510 -20.410 1.00 0.00 C ATOM 2964 CD GLN A 563 -19.535 -24.948 -20.829 1.00 0.00 C ATOM 2965 OE1 GLN A 563 -20.407 -25.813 -20.778 1.00 0.00 O ATOM 2966 NE2 GLN A 563 -18.302 -25.218 -21.249 1.00 0.00 N ATOM 0 H GLN A 563 -20.744 -21.972 -17.714 1.00 0.00 H new ATOM 0 HA GLN A 563 -21.348 -21.264 -20.520 1.00 0.00 H new ATOM 0 HB2 GLN A 563 -21.471 -23.943 -19.091 1.00 0.00 H new ATOM 0 HB3 GLN A 563 -21.944 -23.655 -20.754 1.00 0.00 H new ATOM 0 HG2 GLN A 563 -19.606 -22.840 -21.243 1.00 0.00 H new ATOM 0 HG3 GLN A 563 -19.151 -23.230 -19.596 1.00 0.00 H new ATOM 0 HE21 GLN A 563 -17.600 -24.478 -21.280 1.00 0.00 H new ATOM 0 HE22 GLN A 563 -18.058 -26.165 -21.540 1.00 0.00 H new ATOM 2975 N MET A 564 -23.807 -21.140 -20.228 1.00 0.00 N ATOM 2976 CA MET A 564 -25.229 -20.864 -20.056 1.00 0.00 C ATOM 2977 C MET A 564 -26.013 -22.156 -19.809 1.00 0.00 C ATOM 2978 O MET A 564 -25.448 -23.249 -19.811 1.00 0.00 O ATOM 2979 CB MET A 564 -25.743 -20.143 -21.308 1.00 0.00 C ATOM 2980 CG MET A 564 -26.815 -19.108 -20.970 1.00 0.00 C ATOM 2981 SD MET A 564 -27.409 -18.202 -22.419 1.00 0.00 S ATOM 2982 CE MET A 564 -28.401 -16.939 -21.585 1.00 0.00 C ATOM 0 H MET A 564 -23.461 -20.914 -21.160 1.00 0.00 H new ATOM 0 HA MET A 564 -25.373 -20.228 -19.183 1.00 0.00 H new ATOM 0 HB2 MET A 564 -24.910 -19.652 -21.812 1.00 0.00 H new ATOM 0 HB3 MET A 564 -26.151 -20.874 -22.006 1.00 0.00 H new ATOM 0 HG2 MET A 564 -27.657 -19.609 -20.492 1.00 0.00 H new ATOM 0 HG3 MET A 564 -26.412 -18.400 -20.246 1.00 0.00 H new ATOM 0 HE1 MET A 564 -28.851 -16.280 -22.328 1.00 0.00 H new ATOM 0 HE2 MET A 564 -29.187 -17.420 -21.003 1.00 0.00 H new ATOM 0 HE3 MET A 564 -27.763 -16.355 -20.921 1.00 0.00 H new ATOM 2992 N LYS A 565 -27.330 -22.035 -19.600 1.00 0.00 N ATOM 2993 CA LYS A 565 -28.215 -23.165 -19.335 1.00 0.00 C ATOM 2994 C LYS A 565 -28.391 -24.093 -20.542 1.00 0.00 C ATOM 2995 O LYS A 565 -29.224 -24.995 -20.506 1.00 0.00 O ATOM 2996 CB LYS A 565 -29.569 -22.647 -18.839 1.00 0.00 C ATOM 2997 CG LYS A 565 -30.287 -21.842 -19.929 1.00 0.00 C ATOM 2998 CD LYS A 565 -31.686 -21.421 -19.476 1.00 0.00 C ATOM 2999 CE LYS A 565 -31.615 -20.499 -18.258 1.00 0.00 C ATOM 3000 NZ LYS A 565 -32.967 -20.069 -17.855 1.00 0.00 N ATOM 0 H LYS A 565 -27.812 -21.136 -19.611 1.00 0.00 H new ATOM 0 HA LYS A 565 -27.745 -23.772 -18.562 1.00 0.00 H new ATOM 0 HB2 LYS A 565 -30.193 -23.487 -18.533 1.00 0.00 H new ATOM 0 HB3 LYS A 565 -29.422 -22.022 -17.958 1.00 0.00 H new ATOM 0 HG2 LYS A 565 -29.701 -20.957 -20.177 1.00 0.00 H new ATOM 0 HG3 LYS A 565 -30.361 -22.440 -20.837 1.00 0.00 H new ATOM 0 HD2 LYS A 565 -32.198 -20.912 -20.292 1.00 0.00 H new ATOM 0 HD3 LYS A 565 -32.275 -22.306 -19.233 1.00 0.00 H new ATOM 0 HE2 LYS A 565 -31.130 -21.017 -17.430 1.00 0.00 H new ATOM 0 HE3 LYS A 565 -31.004 -19.627 -18.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 565 -32.914 -19.557 -16.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 565 -33.364 -19.443 -18.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 565 -33.578 -20.903 -17.745 1.00 0.00 H new ATOM 3014 N ASN A 566 -27.621 -23.881 -21.615 1.00 0.00 N ATOM 3015 CA ASN A 566 -27.707 -24.689 -22.823 1.00 0.00 C ATOM 3016 C ASN A 566 -27.400 -26.163 -22.530 1.00 0.00 C ATOM 3017 O ASN A 566 -26.494 -26.462 -21.751 1.00 0.00 O ATOM 3018 CB ASN A 566 -26.767 -24.115 -23.889 1.00 0.00 C ATOM 3019 CG ASN A 566 -25.383 -23.750 -23.350 1.00 0.00 C ATOM 3020 OD1 ASN A 566 -24.976 -22.595 -23.420 1.00 0.00 O ATOM 3021 ND2 ASN A 566 -24.649 -24.718 -22.813 1.00 0.00 N ATOM 0 H ASN A 566 -26.921 -23.141 -21.664 1.00 0.00 H new ATOM 0 HA ASN A 566 -28.728 -24.652 -23.204 1.00 0.00 H new ATOM 0 HB2 ASN A 566 -26.655 -24.843 -24.693 1.00 0.00 H new ATOM 0 HB3 ASN A 566 -27.224 -23.227 -24.325 1.00 0.00 H new ATOM 0 HD21 ASN A 566 -23.721 -24.510 -22.445 1.00 0.00 H new ATOM 0 HD22 ASN A 566 -25.014 -25.670 -22.768 1.00 0.00 H new ATOM 3028 N PRO A 567 -28.138 -27.097 -23.146 1.00 0.00 N ATOM 3029 CA PRO A 567 -27.984 -28.524 -22.912 1.00 0.00 C ATOM 3030 C PRO A 567 -26.825 -29.134 -23.702 1.00 0.00 C ATOM 3031 O PRO A 567 -26.236 -30.117 -23.255 1.00 0.00 O ATOM 3032 CB PRO A 567 -29.314 -29.117 -23.375 1.00 0.00 C ATOM 3033 CG PRO A 567 -29.696 -28.214 -24.548 1.00 0.00 C ATOM 3034 CD PRO A 567 -29.215 -26.838 -24.089 1.00 0.00 C ATOM 0 HA PRO A 567 -27.751 -28.731 -21.867 1.00 0.00 H new ATOM 0 HB2 PRO A 567 -29.208 -30.157 -23.683 1.00 0.00 H new ATOM 0 HB3 PRO A 567 -30.065 -29.093 -22.585 1.00 0.00 H new ATOM 0 HG2 PRO A 567 -29.209 -28.525 -25.472 1.00 0.00 H new ATOM 0 HG3 PRO A 567 -30.770 -28.225 -24.734 1.00 0.00 H new ATOM 0 HD2 PRO A 567 -28.864 -26.244 -24.932 1.00 0.00 H new ATOM 0 HD3 PRO A 567 -30.022 -26.277 -23.618 1.00 0.00 H new ATOM 3042 N ASN A 568 -26.493 -28.566 -24.867 1.00 0.00 N ATOM 3043 CA ASN A 568 -25.465 -29.115 -25.747 1.00 0.00 C ATOM 3044 C ASN A 568 -24.331 -28.118 -26.003 1.00 0.00 C ATOM 3045 O ASN A 568 -23.328 -28.475 -26.618 1.00 0.00 O ATOM 3046 CB ASN A 568 -26.109 -29.540 -27.072 1.00 0.00 C ATOM 3047 CG ASN A 568 -27.108 -30.681 -26.922 1.00 0.00 C ATOM 3048 OD1 ASN A 568 -27.250 -31.275 -25.858 1.00 0.00 O ATOM 3049 ND2 ASN A 568 -27.817 -31.001 -28.002 1.00 0.00 N ATOM 0 H ASN A 568 -26.930 -27.716 -25.222 1.00 0.00 H new ATOM 0 HA ASN A 568 -25.023 -29.980 -25.253 1.00 0.00 H new ATOM 0 HB2 ASN A 568 -26.614 -28.681 -27.514 1.00 0.00 H new ATOM 0 HB3 ASN A 568 -25.326 -29.842 -27.767 1.00 0.00 H new ATOM 0 HD21 ASN A 568 -28.500 -31.758 -27.958 1.00 0.00 H new ATOM 0 HD22 ASN A 568 -27.678 -30.490 -28.873 1.00 0.00 H new ATOM 3056 N GLY A 569 -24.479 -26.873 -25.541 1.00 0.00 N ATOM 3057 CA GLY A 569 -23.475 -25.836 -25.743 1.00 0.00 C ATOM 3058 C GLY A 569 -23.238 -25.497 -27.218 1.00 0.00 C ATOM 3059 O GLY A 569 -22.082 -25.368 -27.621 1.00 0.00 O ATOM 0 H GLY A 569 -25.297 -26.561 -25.018 1.00 0.00 H new ATOM 0 HA2 GLY A 569 -23.784 -24.934 -25.216 1.00 0.00 H new ATOM 0 HA3 GLY A 569 -22.535 -26.159 -25.297 1.00 0.00 H new ATOM 3063 N PRO A 570 -24.289 -25.349 -28.042 1.00 0.00 N ATOM 3064 CA PRO A 570 -24.152 -25.056 -29.462 1.00 0.00 C ATOM 3065 C PRO A 570 -23.670 -23.624 -29.708 1.00 0.00 C ATOM 3066 O PRO A 570 -23.382 -23.264 -30.849 1.00 0.00 O ATOM 3067 CB PRO A 570 -25.546 -25.277 -30.046 1.00 0.00 C ATOM 3068 CG PRO A 570 -26.466 -24.924 -28.880 1.00 0.00 C ATOM 3069 CD PRO A 570 -25.689 -25.444 -27.674 1.00 0.00 C ATOM 0 HA PRO A 570 -23.403 -25.695 -29.930 1.00 0.00 H new ATOM 0 HB2 PRO A 570 -25.727 -24.639 -30.911 1.00 0.00 H new ATOM 0 HB3 PRO A 570 -25.688 -26.307 -30.375 1.00 0.00 H new ATOM 0 HG2 PRO A 570 -26.645 -23.851 -28.815 1.00 0.00 H new ATOM 0 HG3 PRO A 570 -27.440 -25.404 -28.972 1.00 0.00 H new ATOM 0 HD2 PRO A 570 -25.902 -24.850 -26.785 1.00 0.00 H new ATOM 0 HD3 PRO A 570 -25.965 -26.473 -27.444 1.00 0.00 H new ATOM 3077 N TYR A 571 -23.580 -22.806 -28.655 1.00 0.00 N ATOM 3078 CA TYR A 571 -23.076 -21.443 -28.747 1.00 0.00 C ATOM 3079 C TYR A 571 -22.278 -21.098 -27.489 1.00 0.00 C ATOM 3080 O TYR A 571 -22.576 -21.611 -26.409 1.00 0.00 O ATOM 3081 CB TYR A 571 -24.240 -20.468 -28.953 1.00 0.00 C ATOM 3082 CG TYR A 571 -25.305 -20.519 -27.877 1.00 0.00 C ATOM 3083 CD1 TYR A 571 -25.107 -19.868 -26.649 1.00 0.00 C ATOM 3084 CD2 TYR A 571 -26.498 -21.219 -28.110 1.00 0.00 C ATOM 3085 CE1 TYR A 571 -26.093 -19.922 -25.654 1.00 0.00 C ATOM 3086 CE2 TYR A 571 -27.489 -21.281 -27.120 1.00 0.00 C ATOM 3087 CZ TYR A 571 -27.288 -20.630 -25.886 1.00 0.00 C ATOM 3088 OH TYR A 571 -28.251 -20.687 -24.924 1.00 0.00 O ATOM 0 H TYR A 571 -23.858 -23.078 -27.712 1.00 0.00 H new ATOM 0 HA TYR A 571 -22.409 -21.358 -29.605 1.00 0.00 H new ATOM 0 HB2 TYR A 571 -23.843 -19.454 -29.004 1.00 0.00 H new ATOM 0 HB3 TYR A 571 -24.705 -20.677 -29.916 1.00 0.00 H new ATOM 0 HD1 TYR A 571 -24.192 -19.324 -26.470 1.00 0.00 H new ATOM 0 HD2 TYR A 571 -26.654 -21.713 -29.058 1.00 0.00 H new ATOM 0 HE1 TYR A 571 -25.936 -19.421 -24.710 1.00 0.00 H new ATOM 0 HE2 TYR A 571 -28.403 -21.826 -27.302 1.00 0.00 H new ATOM 0 HH TYR A 571 -28.073 -20.005 -24.243 1.00 0.00 H new ATOM 3098 N PRO A 572 -21.264 -20.231 -27.609 1.00 0.00 N ATOM 3099 CA PRO A 572 -20.445 -19.793 -26.493 1.00 0.00 C ATOM 3100 C PRO A 572 -21.200 -18.786 -25.629 1.00 0.00 C ATOM 3101 O PRO A 572 -22.101 -18.097 -26.110 1.00 0.00 O ATOM 3102 CB PRO A 572 -19.212 -19.161 -27.137 1.00 0.00 C ATOM 3103 CG PRO A 572 -19.777 -18.576 -28.431 1.00 0.00 C ATOM 3104 CD PRO A 572 -20.826 -19.608 -28.846 1.00 0.00 C ATOM 0 HA PRO A 572 -20.177 -20.614 -25.828 1.00 0.00 H new ATOM 0 HB2 PRO A 572 -18.772 -18.392 -26.502 1.00 0.00 H new ATOM 0 HB3 PRO A 572 -18.433 -19.898 -27.331 1.00 0.00 H new ATOM 0 HG2 PRO A 572 -20.220 -17.593 -28.270 1.00 0.00 H new ATOM 0 HG3 PRO A 572 -19.005 -18.457 -29.191 1.00 0.00 H new ATOM 0 HD2 PRO A 572 -21.660 -19.134 -29.364 1.00 0.00 H new ATOM 0 HD3 PRO A 572 -20.404 -20.345 -29.529 1.00 0.00 H new ATOM 3112 N TYR A 573 -20.834 -18.700 -24.348 1.00 0.00 N ATOM 3113 CA TYR A 573 -21.451 -17.765 -23.415 1.00 0.00 C ATOM 3114 C TYR A 573 -20.406 -17.073 -22.537 1.00 0.00 C ATOM 3115 O TYR A 573 -20.748 -16.237 -21.702 1.00 0.00 O ATOM 3116 CB TYR A 573 -22.471 -18.530 -22.569 1.00 0.00 C ATOM 3117 CG TYR A 573 -23.262 -17.671 -21.608 1.00 0.00 C ATOM 3118 CD1 TYR A 573 -24.151 -16.708 -22.108 1.00 0.00 C ATOM 3119 CD2 TYR A 573 -23.111 -17.834 -20.223 1.00 0.00 C ATOM 3120 CE1 TYR A 573 -24.878 -15.890 -21.230 1.00 0.00 C ATOM 3121 CE2 TYR A 573 -23.847 -17.034 -19.341 1.00 0.00 C ATOM 3122 CZ TYR A 573 -24.727 -16.053 -19.838 1.00 0.00 C ATOM 3123 OH TYR A 573 -25.432 -15.269 -18.976 1.00 0.00 O ATOM 0 H TYR A 573 -20.103 -19.277 -23.933 1.00 0.00 H new ATOM 0 HA TYR A 573 -21.955 -16.975 -23.973 1.00 0.00 H new ATOM 0 HB2 TYR A 573 -23.166 -19.041 -23.235 1.00 0.00 H new ATOM 0 HB3 TYR A 573 -21.948 -19.300 -22.002 1.00 0.00 H new ATOM 0 HD1 TYR A 573 -24.277 -16.596 -23.175 1.00 0.00 H new ATOM 0 HD2 TYR A 573 -22.428 -18.576 -19.837 1.00 0.00 H new ATOM 0 HE1 TYR A 573 -25.550 -15.139 -21.619 1.00 0.00 H new ATOM 0 HE2 TYR A 573 -23.740 -17.170 -18.275 1.00 0.00 H new ATOM 0 HH TYR A 573 -25.045 -15.340 -18.078 1.00 0.00 H new ATOM 3133 N THR A 574 -19.126 -17.410 -22.716 1.00 0.00 N ATOM 3134 CA THR A 574 -18.059 -16.830 -21.915 1.00 0.00 C ATOM 3135 C THR A 574 -17.874 -15.347 -22.231 1.00 0.00 C ATOM 3136 O THR A 574 -17.804 -14.951 -23.395 1.00 0.00 O ATOM 3137 CB THR A 574 -16.751 -17.611 -22.092 1.00 0.00 C ATOM 3138 OG1 THR A 574 -15.755 -17.000 -21.303 1.00 0.00 O ATOM 3139 CG2 THR A 574 -16.277 -17.645 -23.544 1.00 0.00 C ATOM 0 H THR A 574 -18.809 -18.084 -23.412 1.00 0.00 H new ATOM 0 HA THR A 574 -18.348 -16.906 -20.867 1.00 0.00 H new ATOM 0 HB THR A 574 -16.934 -18.640 -21.784 1.00 0.00 H new ATOM 0 HG1 THR A 574 -15.019 -16.703 -21.878 1.00 0.00 H new ATOM 0 HG21 THR A 574 -15.348 -18.211 -23.610 1.00 0.00 H new ATOM 0 HG22 THR A 574 -17.037 -18.121 -24.164 1.00 0.00 H new ATOM 0 HG23 THR A 574 -16.108 -16.627 -23.896 1.00 0.00 H new ATOM 3147 N LEU A 575 -17.799 -14.531 -21.179 1.00 0.00 N ATOM 3148 CA LEU A 575 -17.557 -13.099 -21.267 1.00 0.00 C ATOM 3149 C LEU A 575 -16.349 -12.728 -20.412 1.00 0.00 C ATOM 3150 O LEU A 575 -16.133 -13.323 -19.355 1.00 0.00 O ATOM 3151 CB LEU A 575 -18.831 -12.306 -20.939 1.00 0.00 C ATOM 3152 CG LEU A 575 -19.450 -12.588 -19.562 1.00 0.00 C ATOM 3153 CD1 LEU A 575 -18.788 -11.798 -18.437 1.00 0.00 C ATOM 3154 CD2 LEU A 575 -20.916 -12.157 -19.599 1.00 0.00 C ATOM 0 H LEU A 575 -17.908 -14.861 -20.220 1.00 0.00 H new ATOM 0 HA LEU A 575 -17.307 -12.823 -22.291 1.00 0.00 H new ATOM 0 HB2 LEU A 575 -18.603 -11.242 -21.004 1.00 0.00 H new ATOM 0 HB3 LEU A 575 -19.578 -12.519 -21.704 1.00 0.00 H new ATOM 0 HG LEU A 575 -19.318 -13.652 -19.364 1.00 0.00 H new ATOM 0 HD11 LEU A 575 -19.270 -12.041 -17.490 1.00 0.00 H new ATOM 0 HD12 LEU A 575 -17.731 -12.057 -18.384 1.00 0.00 H new ATOM 0 HD13 LEU A 575 -18.890 -10.731 -18.633 1.00 0.00 H new ATOM 0 HD21 LEU A 575 -21.376 -12.349 -18.630 1.00 0.00 H new ATOM 0 HD22 LEU A 575 -20.977 -11.093 -19.825 1.00 0.00 H new ATOM 0 HD23 LEU A 575 -21.442 -12.722 -20.368 1.00 0.00 H new ATOM 3166 N LYS A 576 -15.555 -11.755 -20.865 1.00 0.00 N ATOM 3167 CA LYS A 576 -14.387 -11.309 -20.117 1.00 0.00 C ATOM 3168 C LYS A 576 -14.784 -10.260 -19.082 1.00 0.00 C ATOM 3169 O LYS A 576 -15.682 -9.456 -19.326 1.00 0.00 O ATOM 3170 CB LYS A 576 -13.301 -10.801 -21.068 1.00 0.00 C ATOM 3171 CG LYS A 576 -13.785 -9.610 -21.905 1.00 0.00 C ATOM 3172 CD LYS A 576 -12.708 -9.144 -22.888 1.00 0.00 C ATOM 3173 CE LYS A 576 -11.460 -8.656 -22.154 1.00 0.00 C ATOM 3174 NZ LYS A 576 -10.444 -8.167 -23.105 1.00 0.00 N ATOM 0 H LYS A 576 -15.703 -11.264 -21.746 1.00 0.00 H new ATOM 0 HA LYS A 576 -13.968 -12.157 -19.574 1.00 0.00 H new ATOM 0 HB2 LYS A 576 -12.423 -10.507 -20.493 1.00 0.00 H new ATOM 0 HB3 LYS A 576 -12.992 -11.609 -21.731 1.00 0.00 H new ATOM 0 HG2 LYS A 576 -14.684 -9.890 -22.454 1.00 0.00 H new ATOM 0 HG3 LYS A 576 -14.058 -8.787 -21.245 1.00 0.00 H new ATOM 0 HD2 LYS A 576 -12.443 -9.964 -23.555 1.00 0.00 H new ATOM 0 HD3 LYS A 576 -13.104 -8.341 -23.510 1.00 0.00 H new ATOM 0 HE2 LYS A 576 -11.730 -7.858 -21.462 1.00 0.00 H new ATOM 0 HE3 LYS A 576 -11.044 -9.468 -21.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 576 -9.607 -7.841 -22.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 576 -10.172 -8.937 -23.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 576 -10.836 -7.377 -23.656 1.00 0.00 H new ATOM 3188 N LEU A 577 -14.112 -10.274 -17.930 1.00 0.00 N ATOM 3189 CA LEU A 577 -14.373 -9.338 -16.846 1.00 0.00 C ATOM 3190 C LEU A 577 -13.085 -9.018 -16.087 1.00 0.00 C ATOM 3191 O LEU A 577 -12.209 -9.872 -15.957 1.00 0.00 O ATOM 3192 CB LEU A 577 -15.469 -9.876 -15.914 1.00 0.00 C ATOM 3193 CG LEU A 577 -15.091 -11.110 -15.075 1.00 0.00 C ATOM 3194 CD1 LEU A 577 -16.243 -11.410 -14.118 1.00 0.00 C ATOM 3195 CD2 LEU A 577 -14.857 -12.360 -15.921 1.00 0.00 C ATOM 0 H LEU A 577 -13.368 -10.941 -17.726 1.00 0.00 H new ATOM 0 HA LEU A 577 -14.740 -8.405 -17.273 1.00 0.00 H new ATOM 0 HB2 LEU A 577 -15.767 -9.077 -15.236 1.00 0.00 H new ATOM 0 HB3 LEU A 577 -16.342 -10.124 -16.517 1.00 0.00 H new ATOM 0 HG LEU A 577 -14.161 -10.876 -14.556 1.00 0.00 H new ATOM 0 HD11 LEU A 577 -15.996 -12.282 -13.513 1.00 0.00 H new ATOM 0 HD12 LEU A 577 -16.408 -10.552 -13.467 1.00 0.00 H new ATOM 0 HD13 LEU A 577 -17.149 -11.611 -14.690 1.00 0.00 H new ATOM 0 HD21 LEU A 577 -14.594 -13.195 -15.272 1.00 0.00 H new ATOM 0 HD22 LEU A 577 -15.766 -12.601 -16.472 1.00 0.00 H new ATOM 0 HD23 LEU A 577 -14.044 -12.177 -16.624 1.00 0.00 H new ATOM 3207 N CYS A 578 -12.977 -7.783 -15.587 1.00 0.00 N ATOM 3208 CA CYS A 578 -11.800 -7.323 -14.862 1.00 0.00 C ATOM 3209 C CYS A 578 -12.123 -6.080 -14.029 1.00 0.00 C ATOM 3210 O CYS A 578 -13.192 -5.488 -14.174 1.00 0.00 O ATOM 3211 CB CYS A 578 -10.691 -7.004 -15.867 1.00 0.00 C ATOM 3212 SG CYS A 578 -11.265 -5.733 -17.027 1.00 0.00 S ATOM 0 H CYS A 578 -13.708 -7.077 -15.677 1.00 0.00 H new ATOM 0 HA CYS A 578 -11.472 -8.109 -14.182 1.00 0.00 H new ATOM 0 HB2 CYS A 578 -9.801 -6.656 -15.343 1.00 0.00 H new ATOM 0 HB3 CYS A 578 -10.409 -7.906 -16.411 1.00 0.00 H new ATOM 0 HG CYS A 578 -10.320 -5.463 -17.878 1.00 0.00 H new ATOM 3218 N PHE A 579 -11.195 -5.680 -13.154 1.00 0.00 N ATOM 3219 CA PHE A 579 -11.350 -4.474 -12.358 1.00 0.00 C ATOM 3220 C PHE A 579 -11.172 -3.240 -13.237 1.00 0.00 C ATOM 3221 O PHE A 579 -10.230 -3.173 -14.027 1.00 0.00 O ATOM 3222 CB PHE A 579 -10.323 -4.449 -11.225 1.00 0.00 C ATOM 3223 CG PHE A 579 -10.444 -5.591 -10.240 1.00 0.00 C ATOM 3224 CD1 PHE A 579 -11.517 -5.629 -9.338 1.00 0.00 C ATOM 3225 CD2 PHE A 579 -9.479 -6.606 -10.220 1.00 0.00 C ATOM 3226 CE1 PHE A 579 -11.630 -6.688 -8.426 1.00 0.00 C ATOM 3227 CE2 PHE A 579 -9.586 -7.660 -9.302 1.00 0.00 C ATOM 3228 CZ PHE A 579 -10.663 -7.703 -8.406 1.00 0.00 C ATOM 0 H PHE A 579 -10.324 -6.183 -12.984 1.00 0.00 H new ATOM 0 HA PHE A 579 -12.352 -4.469 -11.929 1.00 0.00 H new ATOM 0 HB2 PHE A 579 -9.323 -4.465 -11.658 1.00 0.00 H new ATOM 0 HB3 PHE A 579 -10.421 -3.508 -10.684 1.00 0.00 H new ATOM 0 HD1 PHE A 579 -12.257 -4.842 -9.346 1.00 0.00 H new ATOM 0 HD2 PHE A 579 -8.651 -6.577 -10.913 1.00 0.00 H new ATOM 0 HE1 PHE A 579 -12.462 -6.722 -7.739 1.00 0.00 H new ATOM 0 HE2 PHE A 579 -8.838 -8.439 -9.285 1.00 0.00 H new ATOM 0 HZ PHE A 579 -10.748 -8.517 -7.701 1.00 0.00 H new ATOM 3238 N SER A 580 -12.074 -2.265 -13.106 1.00 0.00 N ATOM 3239 CA SER A 580 -11.984 -1.013 -13.844 1.00 0.00 C ATOM 3240 C SER A 580 -12.273 0.160 -12.916 1.00 0.00 C ATOM 3241 O SER A 580 -13.055 0.026 -11.976 1.00 0.00 O ATOM 3242 CB SER A 580 -12.953 -1.054 -15.025 1.00 0.00 C ATOM 3243 OG SER A 580 -12.788 0.092 -15.831 1.00 0.00 O ATOM 0 H SER A 580 -12.882 -2.325 -12.487 1.00 0.00 H new ATOM 0 HA SER A 580 -10.975 -0.880 -14.235 1.00 0.00 H new ATOM 0 HB2 SER A 580 -12.778 -1.952 -15.617 1.00 0.00 H new ATOM 0 HB3 SER A 580 -13.979 -1.107 -14.661 1.00 0.00 H new ATOM 0 HG SER A 580 -13.661 0.508 -15.991 1.00 0.00 H new ATOM 3249 N THR A 581 -11.649 1.313 -13.172 1.00 0.00 N ATOM 3250 CA THR A 581 -11.835 2.486 -12.328 1.00 0.00 C ATOM 3251 C THR A 581 -13.003 3.328 -12.830 1.00 0.00 C ATOM 3252 O THR A 581 -12.878 4.066 -13.806 1.00 0.00 O ATOM 3253 CB THR A 581 -10.543 3.304 -12.273 1.00 0.00 C ATOM 3254 OG1 THR A 581 -9.481 2.487 -11.824 1.00 0.00 O ATOM 3255 CG2 THR A 581 -10.684 4.481 -11.314 1.00 0.00 C ATOM 0 H THR A 581 -11.013 1.455 -13.957 1.00 0.00 H new ATOM 0 HA THR A 581 -12.074 2.159 -11.316 1.00 0.00 H new ATOM 0 HB THR A 581 -10.339 3.679 -13.276 1.00 0.00 H new ATOM 0 HG1 THR A 581 -8.655 3.013 -11.791 1.00 0.00 H new ATOM 0 HG21 THR A 581 -9.752 5.047 -11.293 1.00 0.00 H new ATOM 0 HG22 THR A 581 -11.494 5.129 -11.649 1.00 0.00 H new ATOM 0 HG23 THR A 581 -10.906 4.110 -10.313 1.00 0.00 H new ATOM 3263 N ALA A 582 -14.144 3.209 -12.147 1.00 0.00 N ATOM 3264 CA ALA A 582 -15.331 4.007 -12.409 1.00 0.00 C ATOM 3265 C ALA A 582 -15.899 4.522 -11.089 1.00 0.00 C ATOM 3266 O ALA A 582 -15.584 3.985 -10.028 1.00 0.00 O ATOM 3267 CB ALA A 582 -16.354 3.163 -13.168 1.00 0.00 C ATOM 0 H ALA A 582 -14.265 2.542 -11.385 1.00 0.00 H new ATOM 0 HA ALA A 582 -15.077 4.868 -13.027 1.00 0.00 H new ATOM 0 HB1 ALA A 582 -17.244 3.760 -13.365 1.00 0.00 H new ATOM 0 HB2 ALA A 582 -15.923 2.832 -14.113 1.00 0.00 H new ATOM 0 HB3 ALA A 582 -16.625 2.294 -12.568 1.00 0.00 H new ATOM 3273 N GLN A 583 -16.740 5.558 -11.148 1.00 0.00 N ATOM 3274 CA GLN A 583 -17.365 6.119 -9.957 1.00 0.00 C ATOM 3275 C GLN A 583 -18.793 5.598 -9.793 1.00 0.00 C ATOM 3276 O GLN A 583 -19.378 5.728 -8.717 1.00 0.00 O ATOM 3277 CB GLN A 583 -17.350 7.649 -10.045 1.00 0.00 C ATOM 3278 CG GLN A 583 -15.926 8.212 -10.132 1.00 0.00 C ATOM 3279 CD GLN A 583 -15.115 7.983 -8.859 1.00 0.00 C ATOM 3280 OE1 GLN A 583 -15.632 7.546 -7.834 1.00 0.00 O ATOM 3281 NE2 GLN A 583 -13.822 8.284 -8.914 1.00 0.00 N ATOM 0 H GLN A 583 -17.002 6.025 -12.016 1.00 0.00 H new ATOM 0 HA GLN A 583 -16.799 5.807 -9.079 1.00 0.00 H new ATOM 0 HB2 GLN A 583 -17.918 7.966 -10.920 1.00 0.00 H new ATOM 0 HB3 GLN A 583 -17.851 8.066 -9.171 1.00 0.00 H new ATOM 0 HG2 GLN A 583 -15.409 7.750 -10.973 1.00 0.00 H new ATOM 0 HG3 GLN A 583 -15.976 9.281 -10.337 1.00 0.00 H new ATOM 0 HE21 GLN A 583 -13.419 8.645 -9.778 1.00 0.00 H new ATOM 0 HE22 GLN A 583 -13.233 8.154 -8.092 1.00 0.00 H new ATOM 3290 N HIS A 584 -19.353 5.011 -10.852 1.00 0.00 N ATOM 3291 CA HIS A 584 -20.695 4.446 -10.843 1.00 0.00 C ATOM 3292 C HIS A 584 -20.855 3.449 -11.989 1.00 0.00 C ATOM 3293 O HIS A 584 -20.085 3.479 -12.949 1.00 0.00 O ATOM 3294 CB HIS A 584 -21.723 5.575 -10.980 1.00 0.00 C ATOM 3295 CG HIS A 584 -21.497 6.449 -12.186 1.00 0.00 C ATOM 3296 ND1 HIS A 584 -20.828 7.678 -12.180 1.00 0.00 N ATOM 3297 CD2 HIS A 584 -21.916 6.177 -13.457 1.00 0.00 C ATOM 3298 CE1 HIS A 584 -20.863 8.111 -13.450 1.00 0.00 C ATOM 3299 NE2 HIS A 584 -21.509 7.231 -14.238 1.00 0.00 N ATOM 0 H HIS A 584 -18.878 4.916 -11.749 1.00 0.00 H new ATOM 0 HA HIS A 584 -20.858 3.921 -9.902 1.00 0.00 H new ATOM 0 HB2 HIS A 584 -22.722 5.142 -11.037 1.00 0.00 H new ATOM 0 HB3 HIS A 584 -21.694 6.193 -10.083 1.00 0.00 H new ATOM 0 HD2 HIS A 584 -22.461 5.304 -13.784 1.00 0.00 H new ATOM 0 HE1 HIS A 584 -20.431 9.040 -13.793 1.00 0.00 H new ATOM 0 HE2 HIS A 584 -21.668 7.330 -15.241 1.00 0.00 H new ATOM 3307 N ALA A 585 -21.853 2.568 -11.889 1.00 0.00 N ATOM 3308 CA ALA A 585 -22.152 1.592 -12.926 1.00 0.00 C ATOM 3309 C ALA A 585 -23.467 1.947 -13.617 1.00 0.00 C ATOM 3310 O ALA A 585 -24.498 1.322 -13.360 1.00 0.00 O ATOM 3311 CB ALA A 585 -22.176 0.194 -12.309 1.00 0.00 C ATOM 0 H ALA A 585 -22.475 2.516 -11.082 1.00 0.00 H new ATOM 0 HA ALA A 585 -21.377 1.605 -13.692 1.00 0.00 H new ATOM 0 HB1 ALA A 585 -22.400 -0.541 -13.082 1.00 0.00 H new ATOM 0 HB2 ALA A 585 -21.203 -0.026 -11.869 1.00 0.00 H new ATOM 0 HB3 ALA A 585 -22.942 0.151 -11.535 1.00 0.00 H new ATOM 3317 N SER A 586 -23.422 2.955 -14.493 1.00 0.00 N ATOM 3318 CA SER A 586 -24.586 3.436 -15.235 1.00 0.00 C ATOM 3319 C SER A 586 -24.165 3.976 -16.596 1.00 0.00 C ATOM 3320 O SER A 586 -23.020 4.471 -16.693 1.00 0.00 O ATOM 3321 CB SER A 586 -25.292 4.542 -14.449 1.00 0.00 C ATOM 3322 OG SER A 586 -25.686 4.071 -13.176 1.00 0.00 O ATOM 0 H SER A 586 -22.565 3.465 -14.708 1.00 0.00 H new ATOM 0 HA SER A 586 -25.269 2.599 -15.378 1.00 0.00 H new ATOM 0 HB2 SER A 586 -24.626 5.398 -14.337 1.00 0.00 H new ATOM 0 HB3 SER A 586 -26.166 4.888 -15.002 1.00 0.00 H new ATOM 0 HG SER A 586 -26.135 4.791 -12.685 1.00 0.00 H new