USER MOD reduce.3.24.130724 H: found=0, std=0, add=1335, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1331 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 492 ASN : amide:sc= 0.218 K(o=0.41,f=-0.17) USER MOD Set 1.2: A 493 SER OG : rot 77:sc= 0.189 USER MOD Set 2.1: A 475 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 487 SER OG : rot 36:sc= 0.987 USER MOD Set 3.1: A 433 GLN :FLIP amide:sc= -0.754 F(o=-1.8,f=-0.83) USER MOD Set 3.2: A 469 MET CE :methyl -154:sc= -0.0717 (180deg=0) USER MOD Set 4.1: A 439 HIS : no HD1:sc= -0.19 X(o=-0.19,f=0.22) USER MOD Set 4.2: A 528 LYS NZ :NH3+ -137:sc= 0 (180deg=0) USER MOD Set 5.1: A 432 ASN : amide:sc= -0.172 K(o=0.019,f=-2.8) USER MOD Set 5.2: A 545 SER OG : rot 130:sc= 0.191 USER MOD Set 6.1: A 414 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.141) USER MOD Set 6.2: A 415 ASN : amide:sc= -0.109 X(o=-0.11,f=-0.55) USER MOD Set 7.1: A 403 THR OG1 : rot -165:sc= -0.171 USER MOD Set 7.2: A 409 THR OG1 : rot -170:sc= 0.0188 USER MOD Single : A 381 SER OG : rot 180:sc=-0.00135 USER MOD Single : A 387 LYS NZ :NH3+ -112:sc= -0.461 (180deg=-1.64) USER MOD Single : A 395 THR OG1 : rot 9:sc= 0.474! USER MOD Single : A 398 SER OG : rot 180:sc= 0.0147 USER MOD Single : A 404 MET CE :methyl 180:sc=-0.00386 (180deg=-0.00386) USER MOD Single : A 408 MET CE :methyl -174:sc= -0.691 (180deg=-0.92) USER MOD Single : A 410 THR OG1 : rot -120:sc= -0.335 USER MOD Single : A 416 THR OG1 : rot 94:sc= 1.26 USER MOD Single : A 417 THR OG1 : rot 31:sc= 0.19! USER MOD Single : A 420 THR OG1 : rot 120:sc= -0.736 USER MOD Single : A 421 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 422 HIS : no HD1:sc= -0.341 X(o=-0.34,f=-0.4) USER MOD Single : A 423 SER OG : rot 180:sc= -0.199 USER MOD Single : A 424 GLN : amide:sc= -0.13 X(o=-0.13,f=-0.28) USER MOD Single : A 427 SER OG : rot 180:sc= 0.133 USER MOD Single : A 428 THR OG1 : rot 120:sc= -0.386 USER MOD Single : A 434 SER OG : rot -15:sc= 0.134 USER MOD Single : A 437 THR OG1 : rot -61:sc= -0.176 USER MOD Single : A 442 GLN : amide:sc= -0.53 K(o=-0.53,f=-1.3) USER MOD Single : A 446 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 451 ASN : amide:sc= -0.348 X(o=-0.35,f=-0.39) USER MOD Single : A 452 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 456 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 458 ASN : amide:sc= -0.327 K(o=-0.33,f=-1.1) USER MOD Single : A 463 ASN : amide:sc= -0.0367 X(o=-0.037,f=-0.47) USER MOD Single : A 471 GLN :FLIP amide:sc= 0.856 F(o=-0.38,f=0.86) USER MOD Single : A 485 HIS : no HD1:sc= -0.367 K(o=-0.37,f=-0.88) USER MOD Single : A 489 LYS NZ :NH3+ -175:sc= 0.843 (180deg=0.827) USER MOD Single : A 491 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 495 LYS NZ :NH3+ -152:sc= 0.891 (180deg=0.431) USER MOD Single : A 497 GLN : amide:sc= -0.462 X(o=-0.46,f=-0.13) USER MOD Single : A 498 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 500 THR OG1 : rot 52:sc= 0.892 USER MOD Single : A 502 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 504 SER OG : rot 180:sc= 0 USER MOD Single : A 505 SER OG : rot 180:sc= 0 USER MOD Single : A 508 ASN : amide:sc= -0.0555 X(o=-0.055,f=-0.33) USER MOD Single : A 513 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 514 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 515 MET CE :methyl -160:sc= -0.0863 (180deg=-1.22) USER MOD Single : A 522 ASN : amide:sc= -0.0496 K(o=-0.05,f=-0.58) USER MOD Single : A 534 GLN : amide:sc=-0.00226 K(o=-0.0023,f=-0.79) USER MOD Single : A 535 THR OG1 : rot 63:sc= 1.7 USER MOD Single : A 537 ASN : amide:sc=-0.000487 X(o=-0.00049,f=-0.13) USER MOD Single : A 538 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 541 HIS : no HD1:sc= -0.0499 X(o=-0.05,f=-0.0086) USER MOD Single : A 544 HIS : no HD1:sc= -0.103 K(o=-0.1,f=-0.77) USER MOD Single : A 546 THR OG1 : rot 180:sc=-0.00772 USER MOD Single : A 548 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.13) USER MOD Single : A 549 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 381 10.339 -1.575 21.128 1.00 0.00 N ATOM 2 CA SER A 381 9.782 -1.308 19.794 1.00 0.00 C ATOM 3 C SER A 381 10.879 -0.785 18.885 1.00 0.00 C ATOM 4 O SER A 381 10.870 0.369 18.459 1.00 0.00 O ATOM 5 CB SER A 381 8.656 -0.285 19.911 1.00 0.00 C ATOM 6 OG SER A 381 8.111 -0.023 18.626 1.00 0.00 O ATOM 0 HA SER A 381 9.381 -2.228 19.369 1.00 0.00 H new ATOM 0 HB2 SER A 381 7.879 -0.660 20.577 1.00 0.00 H new ATOM 0 HB3 SER A 381 9.034 0.638 20.351 1.00 0.00 H new ATOM 0 HG SER A 381 7.387 0.633 18.705 1.00 0.00 H new ATOM 12 N ILE A 382 11.812 -1.668 18.564 1.00 0.00 N ATOM 13 CA ILE A 382 12.862 -1.312 17.610 1.00 0.00 C ATOM 14 C ILE A 382 12.421 -1.721 16.211 1.00 0.00 C ATOM 15 O ILE A 382 13.039 -1.366 15.208 1.00 0.00 O ATOM 16 CB ILE A 382 14.178 -1.994 17.999 1.00 0.00 C ATOM 17 CG1 ILE A 382 14.023 -3.510 18.184 1.00 0.00 C ATOM 18 CG2 ILE A 382 14.683 -1.346 19.287 1.00 0.00 C ATOM 19 CD1 ILE A 382 15.381 -4.205 18.272 1.00 0.00 C ATOM 0 H ILE A 382 11.869 -2.616 18.937 1.00 0.00 H new ATOM 0 HA ILE A 382 13.029 -0.235 17.624 1.00 0.00 H new ATOM 0 HB ILE A 382 14.895 -1.859 17.190 1.00 0.00 H new ATOM 0 HG12 ILE A 382 13.451 -3.710 19.090 1.00 0.00 H new ATOM 0 HG13 ILE A 382 13.455 -3.923 17.351 1.00 0.00 H new ATOM 0 HG21 ILE A 382 15.621 -1.814 19.586 1.00 0.00 H new ATOM 0 HG22 ILE A 382 14.846 -0.281 19.119 1.00 0.00 H new ATOM 0 HG23 ILE A 382 13.943 -1.479 20.076 1.00 0.00 H new ATOM 0 HD11 ILE A 382 15.233 -5.277 18.403 1.00 0.00 H new ATOM 0 HD12 ILE A 382 15.942 -4.025 17.355 1.00 0.00 H new ATOM 0 HD13 ILE A 382 15.938 -3.809 19.121 1.00 0.00 H new ATOM 31 N GLU A 383 11.346 -2.484 16.131 1.00 0.00 N ATOM 32 CA GLU A 383 10.879 -2.904 14.812 1.00 0.00 C ATOM 33 C GLU A 383 10.181 -1.729 14.147 1.00 0.00 C ATOM 34 O GLU A 383 9.051 -1.375 14.478 1.00 0.00 O ATOM 35 CB GLU A 383 9.901 -4.073 14.947 1.00 0.00 C ATOM 36 CG GLU A 383 10.533 -5.314 15.583 1.00 0.00 C ATOM 37 CD GLU A 383 11.664 -5.867 14.730 1.00 0.00 C ATOM 38 OE1 GLU A 383 12.826 -5.450 14.926 1.00 0.00 O ATOM 39 OE2 GLU A 383 11.398 -6.724 13.859 1.00 0.00 O ATOM 0 H GLU A 383 10.796 -2.817 16.923 1.00 0.00 H new ATOM 0 HA GLU A 383 11.727 -3.227 14.209 1.00 0.00 H new ATOM 0 HB2 GLU A 383 9.048 -3.758 15.549 1.00 0.00 H new ATOM 0 HB3 GLU A 383 9.517 -4.333 13.961 1.00 0.00 H new ATOM 0 HG2 GLU A 383 10.913 -5.062 16.573 1.00 0.00 H new ATOM 0 HG3 GLU A 383 9.771 -6.081 15.720 1.00 0.00 H new ATOM 46 N GLY A 384 10.853 -1.110 13.194 1.00 0.00 N ATOM 47 CA GLY A 384 10.229 0.025 12.521 1.00 0.00 C ATOM 48 C GLY A 384 11.214 0.659 11.553 1.00 0.00 C ATOM 49 O GLY A 384 11.756 1.737 11.793 1.00 0.00 O ATOM 0 H GLY A 384 11.790 -1.355 12.875 1.00 0.00 H new ATOM 0 HA2 GLY A 384 9.339 -0.304 11.984 1.00 0.00 H new ATOM 0 HA3 GLY A 384 9.904 0.761 13.256 1.00 0.00 H new ATOM 53 N ARG A 385 11.457 -0.010 10.441 1.00 0.00 N ATOM 54 CA ARG A 385 12.393 0.552 9.472 1.00 0.00 C ATOM 55 C ARG A 385 12.141 -0.096 8.119 1.00 0.00 C ATOM 56 O ARG A 385 12.041 -1.315 7.993 1.00 0.00 O ATOM 57 CB ARG A 385 13.820 0.292 9.954 1.00 0.00 C ATOM 58 CG ARG A 385 14.851 0.999 9.070 1.00 0.00 C ATOM 59 CD ARG A 385 16.276 0.743 9.557 1.00 0.00 C ATOM 60 NE ARG A 385 16.490 1.370 10.861 1.00 0.00 N ATOM 61 CZ ARG A 385 17.669 1.263 11.451 1.00 0.00 C ATOM 62 NH1 ARG A 385 18.651 0.596 10.872 1.00 0.00 N ATOM 63 NH2 ARG A 385 17.866 1.827 12.628 1.00 0.00 N ATOM 0 H ARG A 385 11.042 -0.907 10.188 1.00 0.00 H new ATOM 0 HA ARG A 385 12.254 1.629 9.374 1.00 0.00 H new ATOM 0 HB2 ARG A 385 13.925 0.636 10.983 1.00 0.00 H new ATOM 0 HB3 ARG A 385 14.015 -0.780 9.955 1.00 0.00 H new ATOM 0 HG2 ARG A 385 14.749 0.652 8.042 1.00 0.00 H new ATOM 0 HG3 ARG A 385 14.654 2.071 9.066 1.00 0.00 H new ATOM 0 HD2 ARG A 385 16.455 -0.330 9.628 1.00 0.00 H new ATOM 0 HD3 ARG A 385 16.990 1.138 8.835 1.00 0.00 H new ATOM 0 HE ARG A 385 15.735 1.886 11.312 1.00 0.00 H new ATOM 0 HH11 ARG A 385 18.503 0.158 9.963 1.00 0.00 H new ATOM 0 HH12 ARG A 385 19.557 0.519 11.334 1.00 0.00 H new ATOM 0 HH21 ARG A 385 17.111 2.343 13.079 1.00 0.00 H new ATOM 0 HH22 ARG A 385 18.774 1.747 13.086 1.00 0.00 H new ATOM 77 N VAL A 386 12.034 0.722 7.088 1.00 0.00 N ATOM 78 CA VAL A 386 11.792 0.154 5.764 1.00 0.00 C ATOM 79 C VAL A 386 13.071 -0.531 5.288 1.00 0.00 C ATOM 80 O VAL A 386 14.132 0.080 5.170 1.00 0.00 O ATOM 81 CB VAL A 386 11.275 1.233 4.802 1.00 0.00 C ATOM 82 CG1 VAL A 386 9.908 1.736 5.272 1.00 0.00 C ATOM 83 CG2 VAL A 386 12.208 2.440 4.697 1.00 0.00 C ATOM 0 H VAL A 386 12.106 1.739 7.129 1.00 0.00 H new ATOM 0 HA VAL A 386 11.008 -0.602 5.802 1.00 0.00 H new ATOM 0 HB VAL A 386 11.214 0.762 3.821 1.00 0.00 H new ATOM 0 HG11 VAL A 386 9.546 2.501 4.585 1.00 0.00 H new ATOM 0 HG12 VAL A 386 9.202 0.905 5.294 1.00 0.00 H new ATOM 0 HG13 VAL A 386 10.000 2.160 6.272 1.00 0.00 H new ATOM 0 HG21 VAL A 386 11.786 3.166 4.002 1.00 0.00 H new ATOM 0 HG22 VAL A 386 12.320 2.900 5.679 1.00 0.00 H new ATOM 0 HG23 VAL A 386 13.184 2.115 4.335 1.00 0.00 H new ATOM 93 N LYS A 387 12.969 -1.831 5.051 1.00 0.00 N ATOM 94 CA LYS A 387 14.159 -2.614 4.701 1.00 0.00 C ATOM 95 C LYS A 387 14.269 -2.721 3.181 1.00 0.00 C ATOM 96 O LYS A 387 13.337 -2.366 2.461 1.00 0.00 O ATOM 97 CB LYS A 387 13.993 -3.983 5.364 1.00 0.00 C ATOM 98 CG LYS A 387 15.334 -4.609 5.742 1.00 0.00 C ATOM 99 CD LYS A 387 15.110 -5.927 6.481 1.00 0.00 C ATOM 100 CE LYS A 387 16.423 -6.488 7.025 1.00 0.00 C ATOM 101 NZ LYS A 387 17.345 -6.800 5.924 1.00 0.00 N ATOM 0 H LYS A 387 12.099 -2.362 5.091 1.00 0.00 H new ATOM 0 HA LYS A 387 15.079 -2.146 5.052 1.00 0.00 H new ATOM 0 HB2 LYS A 387 13.378 -3.879 6.258 1.00 0.00 H new ATOM 0 HB3 LYS A 387 13.461 -4.651 4.686 1.00 0.00 H new ATOM 0 HG2 LYS A 387 15.928 -4.783 4.845 1.00 0.00 H new ATOM 0 HG3 LYS A 387 15.900 -3.922 6.371 1.00 0.00 H new ATOM 0 HD2 LYS A 387 14.410 -5.772 7.302 1.00 0.00 H new ATOM 0 HD3 LYS A 387 14.654 -6.652 5.807 1.00 0.00 H new ATOM 0 HE2 LYS A 387 16.883 -5.765 7.698 1.00 0.00 H new ATOM 0 HE3 LYS A 387 16.227 -7.387 7.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 387 17.473 -7.830 5.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 387 16.951 -6.444 5.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 387 18.264 -6.347 6.102 1.00 0.00 H new ATOM 115 N ASP A 388 15.405 -3.190 2.679 1.00 0.00 N ATOM 116 CA ASP A 388 15.604 -3.272 1.243 1.00 0.00 C ATOM 117 C ASP A 388 15.413 -4.717 0.819 1.00 0.00 C ATOM 118 O ASP A 388 14.451 -5.405 1.158 1.00 0.00 O ATOM 119 CB ASP A 388 17.005 -2.706 0.979 1.00 0.00 C ATOM 120 CG ASP A 388 17.116 -1.323 1.601 1.00 0.00 C ATOM 121 OD1 ASP A 388 16.749 -0.331 0.935 1.00 0.00 O ATOM 122 OD2 ASP A 388 17.572 -1.220 2.760 1.00 0.00 O ATOM 0 H ASP A 388 16.192 -3.515 3.240 1.00 0.00 H new ATOM 0 HA ASP A 388 14.891 -2.695 0.654 1.00 0.00 H new ATOM 0 HB2 ASP A 388 17.762 -3.368 1.400 1.00 0.00 H new ATOM 0 HB3 ASP A 388 17.191 -2.650 -0.094 1.00 0.00 H new ATOM 127 N VAL A 389 16.367 -5.109 0.017 1.00 0.00 N ATOM 128 CA VAL A 389 16.382 -6.448 -0.585 1.00 0.00 C ATOM 129 C VAL A 389 17.744 -7.061 -0.258 1.00 0.00 C ATOM 130 O VAL A 389 18.497 -7.493 -1.131 1.00 0.00 O ATOM 131 CB VAL A 389 16.157 -6.364 -2.109 1.00 0.00 C ATOM 132 CG1 VAL A 389 15.920 -7.743 -2.729 1.00 0.00 C ATOM 133 CG2 VAL A 389 14.923 -5.538 -2.478 1.00 0.00 C ATOM 0 H VAL A 389 17.160 -4.524 -0.247 1.00 0.00 H new ATOM 0 HA VAL A 389 15.578 -7.067 -0.187 1.00 0.00 H new ATOM 0 HB VAL A 389 17.067 -5.900 -2.490 1.00 0.00 H new ATOM 0 HG11 VAL A 389 15.766 -7.638 -3.803 1.00 0.00 H new ATOM 0 HG12 VAL A 389 16.787 -8.378 -2.547 1.00 0.00 H new ATOM 0 HG13 VAL A 389 15.037 -8.197 -2.279 1.00 0.00 H new ATOM 0 HG21 VAL A 389 14.813 -5.512 -3.562 1.00 0.00 H new ATOM 0 HG22 VAL A 389 14.036 -5.990 -2.034 1.00 0.00 H new ATOM 0 HG23 VAL A 389 15.039 -4.522 -2.101 1.00 0.00 H new ATOM 143 N LEU A 390 18.063 -7.121 1.026 1.00 0.00 N ATOM 144 CA LEU A 390 19.381 -7.583 1.425 1.00 0.00 C ATOM 145 C LEU A 390 19.414 -9.107 1.474 1.00 0.00 C ATOM 146 O LEU A 390 19.934 -9.754 0.566 1.00 0.00 O ATOM 147 CB LEU A 390 19.752 -6.980 2.786 1.00 0.00 C ATOM 148 CG LEU A 390 19.994 -5.467 2.741 1.00 0.00 C ATOM 149 CD1 LEU A 390 20.028 -4.933 4.169 1.00 0.00 C ATOM 150 CD2 LEU A 390 21.327 -5.126 2.075 1.00 0.00 C ATOM 0 H LEU A 390 17.443 -6.862 1.793 1.00 0.00 H new ATOM 0 HA LEU A 390 20.116 -7.254 0.690 1.00 0.00 H new ATOM 0 HB2 LEU A 390 18.953 -7.191 3.497 1.00 0.00 H new ATOM 0 HB3 LEU A 390 20.650 -7.472 3.160 1.00 0.00 H new ATOM 0 HG LEU A 390 19.189 -5.015 2.162 1.00 0.00 H new ATOM 0 HD11 LEU A 390 20.200 -3.857 4.151 1.00 0.00 H new ATOM 0 HD12 LEU A 390 19.076 -5.141 4.658 1.00 0.00 H new ATOM 0 HD13 LEU A 390 20.833 -5.420 4.720 1.00 0.00 H new ATOM 0 HD21 LEU A 390 21.461 -4.044 2.063 1.00 0.00 H new ATOM 0 HD22 LEU A 390 22.141 -5.586 2.634 1.00 0.00 H new ATOM 0 HD23 LEU A 390 21.330 -5.504 1.053 1.00 0.00 H new ATOM 162 N LEU A 391 18.840 -9.675 2.528 1.00 0.00 N ATOM 163 CA LEU A 391 18.736 -11.136 2.634 1.00 0.00 C ATOM 164 C LEU A 391 17.257 -11.482 2.565 1.00 0.00 C ATOM 165 O LEU A 391 16.774 -12.453 3.144 1.00 0.00 O ATOM 166 CB LEU A 391 19.306 -11.612 3.973 1.00 0.00 C ATOM 167 CG LEU A 391 20.796 -11.308 4.164 1.00 0.00 C ATOM 168 CD1 LEU A 391 21.195 -11.702 5.583 1.00 0.00 C ATOM 169 CD2 LEU A 391 21.662 -12.092 3.180 1.00 0.00 C ATOM 0 H LEU A 391 18.443 -9.160 3.314 1.00 0.00 H new ATOM 0 HA LEU A 391 19.296 -11.619 1.833 1.00 0.00 H new ATOM 0 HB2 LEU A 391 18.744 -11.144 4.781 1.00 0.00 H new ATOM 0 HB3 LEU A 391 19.152 -12.688 4.059 1.00 0.00 H new ATOM 0 HG LEU A 391 20.954 -10.244 3.987 1.00 0.00 H new ATOM 0 HD11 LEU A 391 22.254 -11.492 5.735 1.00 0.00 H new ATOM 0 HD12 LEU A 391 20.605 -11.130 6.299 1.00 0.00 H new ATOM 0 HD13 LEU A 391 21.012 -12.766 5.730 1.00 0.00 H new ATOM 0 HD21 LEU A 391 22.712 -11.850 3.346 1.00 0.00 H new ATOM 0 HD22 LEU A 391 21.508 -13.160 3.331 1.00 0.00 H new ATOM 0 HD23 LEU A 391 21.385 -11.826 2.160 1.00 0.00 H new ATOM 181 N LEU A 392 16.545 -10.627 1.860 1.00 0.00 N ATOM 182 CA LEU A 392 15.120 -10.818 1.638 1.00 0.00 C ATOM 183 C LEU A 392 15.002 -10.553 0.155 1.00 0.00 C ATOM 184 O LEU A 392 14.984 -9.433 -0.348 1.00 0.00 O ATOM 185 CB LEU A 392 14.176 -9.865 2.347 1.00 0.00 C ATOM 186 CG LEU A 392 14.096 -9.827 3.883 1.00 0.00 C ATOM 187 CD1 LEU A 392 13.876 -11.221 4.465 1.00 0.00 C ATOM 188 CD2 LEU A 392 15.281 -9.143 4.563 1.00 0.00 C ATOM 0 H LEU A 392 16.929 -9.787 1.427 1.00 0.00 H new ATOM 0 HA LEU A 392 14.827 -11.797 2.017 1.00 0.00 H new ATOM 0 HB2 LEU A 392 14.430 -8.858 2.015 1.00 0.00 H new ATOM 0 HB3 LEU A 392 13.172 -10.078 1.980 1.00 0.00 H new ATOM 0 HG LEU A 392 13.228 -9.205 4.101 1.00 0.00 H new ATOM 0 HD11 LEU A 392 13.824 -11.157 5.552 1.00 0.00 H new ATOM 0 HD12 LEU A 392 12.943 -11.633 4.081 1.00 0.00 H new ATOM 0 HD13 LEU A 392 14.704 -11.870 4.178 1.00 0.00 H new ATOM 0 HD21 LEU A 392 15.141 -9.162 5.644 1.00 0.00 H new ATOM 0 HD22 LEU A 392 16.201 -9.669 4.307 1.00 0.00 H new ATOM 0 HD23 LEU A 392 15.348 -8.109 4.224 1.00 0.00 H new ATOM 200 N ASP A 393 14.947 -11.672 -0.513 1.00 0.00 N ATOM 201 CA ASP A 393 14.719 -11.704 -1.967 1.00 0.00 C ATOM 202 C ASP A 393 13.238 -11.999 -2.136 1.00 0.00 C ATOM 203 O ASP A 393 12.803 -13.071 -2.555 1.00 0.00 O ATOM 204 CB ASP A 393 15.572 -12.799 -2.601 1.00 0.00 C ATOM 205 CG ASP A 393 15.336 -12.862 -4.102 1.00 0.00 C ATOM 206 OD1 ASP A 393 16.008 -12.118 -4.849 1.00 0.00 O ATOM 207 OD2 ASP A 393 14.477 -13.656 -4.543 1.00 0.00 O ATOM 0 H ASP A 393 15.056 -12.592 -0.086 1.00 0.00 H new ATOM 0 HA ASP A 393 14.993 -10.767 -2.452 1.00 0.00 H new ATOM 0 HB2 ASP A 393 16.626 -12.607 -2.401 1.00 0.00 H new ATOM 0 HB3 ASP A 393 15.332 -13.761 -2.149 1.00 0.00 H new ATOM 212 N VAL A 394 12.487 -10.976 -1.785 1.00 0.00 N ATOM 213 CA VAL A 394 11.036 -11.069 -1.705 1.00 0.00 C ATOM 214 C VAL A 394 10.390 -10.004 -2.570 1.00 0.00 C ATOM 215 O VAL A 394 11.059 -9.335 -3.357 1.00 0.00 O ATOM 216 CB VAL A 394 10.741 -10.805 -0.211 1.00 0.00 C ATOM 217 CG1 VAL A 394 11.317 -11.905 0.692 1.00 0.00 C ATOM 218 CG2 VAL A 394 11.240 -9.418 0.231 1.00 0.00 C ATOM 0 H VAL A 394 12.860 -10.057 -1.547 1.00 0.00 H new ATOM 0 HA VAL A 394 10.648 -12.026 -2.054 1.00 0.00 H new ATOM 0 HB VAL A 394 9.657 -10.822 -0.100 1.00 0.00 H new ATOM 0 HG11 VAL A 394 11.086 -11.679 1.733 1.00 0.00 H new ATOM 0 HG12 VAL A 394 10.876 -12.865 0.423 1.00 0.00 H new ATOM 0 HG13 VAL A 394 12.398 -11.953 0.562 1.00 0.00 H new ATOM 0 HG21 VAL A 394 11.014 -9.270 1.287 1.00 0.00 H new ATOM 0 HG22 VAL A 394 12.317 -9.353 0.078 1.00 0.00 H new ATOM 0 HG23 VAL A 394 10.742 -8.648 -0.358 1.00 0.00 H new ATOM 228 N THR A 395 9.088 -9.821 -2.396 1.00 0.00 N ATOM 229 CA THR A 395 8.428 -8.732 -3.101 1.00 0.00 C ATOM 230 C THR A 395 9.018 -7.410 -2.557 1.00 0.00 C ATOM 231 O THR A 395 9.038 -7.249 -1.338 1.00 0.00 O ATOM 232 CB THR A 395 6.953 -8.847 -2.756 1.00 0.00 C ATOM 233 OG1 THR A 395 6.738 -8.526 -1.392 1.00 0.00 O ATOM 234 CG2 THR A 395 6.445 -10.254 -3.045 1.00 0.00 C ATOM 0 H THR A 395 8.488 -10.388 -1.797 1.00 0.00 H new ATOM 0 HA THR A 395 8.566 -8.763 -4.182 1.00 0.00 H new ATOM 0 HB THR A 395 6.401 -8.141 -3.376 1.00 0.00 H new ATOM 0 HG1 THR A 395 7.562 -8.161 -1.008 1.00 0.00 H new ATOM 0 HG21 THR A 395 5.387 -10.318 -2.792 1.00 0.00 H new ATOM 0 HG22 THR A 395 6.579 -10.479 -4.103 1.00 0.00 H new ATOM 0 HG23 THR A 395 7.005 -10.973 -2.447 1.00 0.00 H new ATOM 242 N PRO A 396 9.594 -6.471 -3.317 1.00 0.00 N ATOM 243 CA PRO A 396 10.684 -5.679 -2.736 1.00 0.00 C ATOM 244 C PRO A 396 10.321 -4.280 -2.238 1.00 0.00 C ATOM 245 O PRO A 396 11.169 -3.389 -2.266 1.00 0.00 O ATOM 246 CB PRO A 396 11.646 -5.574 -3.922 1.00 0.00 C ATOM 247 CG PRO A 396 10.719 -5.501 -5.126 1.00 0.00 C ATOM 248 CD PRO A 396 9.674 -6.553 -4.780 1.00 0.00 C ATOM 0 HA PRO A 396 11.061 -6.155 -1.831 1.00 0.00 H new ATOM 0 HB2 PRO A 396 12.279 -4.690 -3.848 1.00 0.00 H new ATOM 0 HB3 PRO A 396 12.310 -6.437 -3.978 1.00 0.00 H new ATOM 0 HG2 PRO A 396 10.279 -4.511 -5.243 1.00 0.00 H new ATOM 0 HG3 PRO A 396 11.238 -5.731 -6.056 1.00 0.00 H new ATOM 0 HD2 PRO A 396 8.714 -6.338 -5.249 1.00 0.00 H new ATOM 0 HD3 PRO A 396 9.976 -7.546 -5.113 1.00 0.00 H new ATOM 256 N LEU A 397 9.109 -4.019 -1.770 1.00 0.00 N ATOM 257 CA LEU A 397 8.884 -2.686 -1.202 1.00 0.00 C ATOM 258 C LEU A 397 7.616 -2.778 -0.386 1.00 0.00 C ATOM 259 O LEU A 397 7.288 -1.874 0.381 1.00 0.00 O ATOM 260 CB LEU A 397 8.693 -1.610 -2.282 1.00 0.00 C ATOM 261 CG LEU A 397 9.471 -0.310 -2.024 1.00 0.00 C ATOM 262 CD1 LEU A 397 9.085 0.756 -3.049 1.00 0.00 C ATOM 263 CD2 LEU A 397 9.215 0.285 -0.640 1.00 0.00 C ATOM 0 H LEU A 397 8.313 -4.657 -1.766 1.00 0.00 H new ATOM 0 HA LEU A 397 9.753 -2.397 -0.612 1.00 0.00 H new ATOM 0 HB2 LEU A 397 9.001 -2.019 -3.244 1.00 0.00 H new ATOM 0 HB3 LEU A 397 7.632 -1.375 -2.360 1.00 0.00 H new ATOM 0 HG LEU A 397 10.523 -0.584 -2.100 1.00 0.00 H new ATOM 0 HD11 LEU A 397 9.645 1.670 -2.852 1.00 0.00 H new ATOM 0 HD12 LEU A 397 9.317 0.397 -4.052 1.00 0.00 H new ATOM 0 HD13 LEU A 397 8.017 0.962 -2.975 1.00 0.00 H new ATOM 0 HD21 LEU A 397 9.795 1.201 -0.525 1.00 0.00 H new ATOM 0 HD22 LEU A 397 8.154 0.511 -0.532 1.00 0.00 H new ATOM 0 HD23 LEU A 397 9.513 -0.432 0.125 1.00 0.00 H new ATOM 275 N SER A 398 6.963 -3.911 -0.617 1.00 0.00 N ATOM 276 CA SER A 398 5.647 -4.235 -0.063 1.00 0.00 C ATOM 277 C SER A 398 4.664 -3.593 -1.025 1.00 0.00 C ATOM 278 O SER A 398 4.855 -2.445 -1.415 1.00 0.00 O ATOM 279 CB SER A 398 5.480 -3.897 1.422 1.00 0.00 C ATOM 280 OG SER A 398 6.617 -4.356 2.138 1.00 0.00 O ATOM 0 H SER A 398 7.341 -4.651 -1.209 1.00 0.00 H new ATOM 0 HA SER A 398 5.470 -5.309 -0.010 1.00 0.00 H new ATOM 0 HB2 SER A 398 5.365 -2.821 1.551 1.00 0.00 H new ATOM 0 HB3 SER A 398 4.576 -4.364 1.814 1.00 0.00 H new ATOM 0 HG SER A 398 6.514 -4.140 3.088 1.00 0.00 H new ATOM 286 N LEU A 399 3.654 -4.338 -1.462 1.00 0.00 N ATOM 287 CA LEU A 399 2.777 -3.792 -2.509 1.00 0.00 C ATOM 288 C LEU A 399 1.322 -4.264 -2.558 1.00 0.00 C ATOM 289 O LEU A 399 1.037 -5.361 -3.025 1.00 0.00 O ATOM 290 CB LEU A 399 3.393 -4.028 -3.903 1.00 0.00 C ATOM 291 CG LEU A 399 4.409 -5.164 -4.099 1.00 0.00 C ATOM 292 CD1 LEU A 399 3.741 -6.531 -4.024 1.00 0.00 C ATOM 293 CD2 LEU A 399 5.020 -5.014 -5.489 1.00 0.00 C ATOM 0 H LEU A 399 3.423 -5.275 -1.133 1.00 0.00 H new ATOM 0 HA LEU A 399 2.720 -2.741 -2.226 1.00 0.00 H new ATOM 0 HB2 LEU A 399 2.571 -4.201 -4.598 1.00 0.00 H new ATOM 0 HB3 LEU A 399 3.878 -3.100 -4.207 1.00 0.00 H new ATOM 0 HG LEU A 399 5.159 -5.100 -3.311 1.00 0.00 H new ATOM 0 HD11 LEU A 399 4.490 -7.310 -4.167 1.00 0.00 H new ATOM 0 HD12 LEU A 399 3.272 -6.654 -3.048 1.00 0.00 H new ATOM 0 HD13 LEU A 399 2.983 -6.609 -4.803 1.00 0.00 H new ATOM 0 HD21 LEU A 399 5.747 -5.809 -5.655 1.00 0.00 H new ATOM 0 HD22 LEU A 399 4.234 -5.078 -6.241 1.00 0.00 H new ATOM 0 HD23 LEU A 399 5.517 -4.047 -5.566 1.00 0.00 H new ATOM 305 N GLY A 400 0.392 -3.362 -2.224 1.00 0.00 N ATOM 306 CA GLY A 400 -1.041 -3.628 -2.320 1.00 0.00 C ATOM 307 C GLY A 400 -1.951 -2.570 -2.864 1.00 0.00 C ATOM 308 O GLY A 400 -2.020 -2.434 -4.064 1.00 0.00 O ATOM 0 H GLY A 400 0.615 -2.428 -1.880 1.00 0.00 H new ATOM 0 HA2 GLY A 400 -1.168 -4.517 -2.937 1.00 0.00 H new ATOM 0 HA3 GLY A 400 -1.394 -3.881 -1.320 1.00 0.00 H new ATOM 312 N ILE A 401 -2.744 -1.900 -2.042 1.00 0.00 N ATOM 313 CA ILE A 401 -3.753 -0.977 -2.616 1.00 0.00 C ATOM 314 C ILE A 401 -3.865 0.309 -1.794 1.00 0.00 C ATOM 315 O ILE A 401 -3.622 0.328 -0.588 1.00 0.00 O ATOM 316 CB ILE A 401 -5.152 -1.652 -2.563 1.00 0.00 C ATOM 317 CG1 ILE A 401 -5.271 -3.134 -2.964 1.00 0.00 C ATOM 318 CG2 ILE A 401 -6.268 -0.944 -3.345 1.00 0.00 C ATOM 319 CD1 ILE A 401 -5.052 -3.351 -4.461 1.00 0.00 C ATOM 0 H ILE A 401 -2.726 -1.960 -1.024 1.00 0.00 H new ATOM 0 HA ILE A 401 -3.442 -0.747 -3.635 1.00 0.00 H new ATOM 0 HB ILE A 401 -5.281 -1.562 -1.484 1.00 0.00 H new ATOM 0 HG12 ILE A 401 -4.541 -3.719 -2.404 1.00 0.00 H new ATOM 0 HG13 ILE A 401 -6.258 -3.505 -2.686 1.00 0.00 H new ATOM 0 HG21 ILE A 401 -7.198 -1.502 -3.237 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -6.403 0.065 -2.954 1.00 0.00 H new ATOM 0 HG23 ILE A 401 -5.996 -0.891 -4.399 1.00 0.00 H new ATOM 0 HD11 ILE A 401 -5.146 -4.412 -4.692 1.00 0.00 H new ATOM 0 HD12 ILE A 401 -5.798 -2.789 -5.023 1.00 0.00 H new ATOM 0 HD13 ILE A 401 -4.055 -3.007 -4.737 1.00 0.00 H new ATOM 331 N GLU A 402 -4.227 1.399 -2.458 1.00 0.00 N ATOM 332 CA GLU A 402 -4.499 2.633 -1.709 1.00 0.00 C ATOM 333 C GLU A 402 -5.751 2.372 -0.880 1.00 0.00 C ATOM 334 O GLU A 402 -6.767 1.937 -1.422 1.00 0.00 O ATOM 335 CB GLU A 402 -4.726 3.765 -2.713 1.00 0.00 C ATOM 336 CG GLU A 402 -5.336 5.020 -2.086 1.00 0.00 C ATOM 337 CD GLU A 402 -4.552 5.511 -0.880 1.00 0.00 C ATOM 338 OE1 GLU A 402 -3.391 5.940 -1.047 1.00 0.00 O ATOM 339 OE2 GLU A 402 -5.102 5.487 0.242 1.00 0.00 O ATOM 0 H GLU A 402 -4.338 1.463 -3.470 1.00 0.00 H new ATOM 0 HA GLU A 402 -3.675 2.918 -1.055 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -3.775 4.025 -3.177 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -5.382 3.410 -3.508 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -5.378 5.812 -2.834 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -6.363 4.810 -1.786 1.00 0.00 H new ATOM 346 N THR A 403 -5.684 2.627 0.424 1.00 0.00 N ATOM 347 CA THR A 403 -6.816 2.281 1.296 1.00 0.00 C ATOM 348 C THR A 403 -7.444 3.500 1.970 1.00 0.00 C ATOM 349 O THR A 403 -6.916 4.612 1.966 1.00 0.00 O ATOM 350 CB THR A 403 -6.338 1.220 2.283 1.00 0.00 C ATOM 351 OG1 THR A 403 -5.021 1.523 2.717 1.00 0.00 O ATOM 352 CG2 THR A 403 -6.324 -0.129 1.569 1.00 0.00 C ATOM 0 H THR A 403 -4.888 3.058 0.894 1.00 0.00 H new ATOM 0 HA THR A 403 -7.630 1.872 0.697 1.00 0.00 H new ATOM 0 HB THR A 403 -7.003 1.193 3.146 1.00 0.00 H new ATOM 0 HG1 THR A 403 -4.630 0.736 3.150 1.00 0.00 H new ATOM 0 HG21 THR A 403 -5.985 -0.902 2.258 1.00 0.00 H new ATOM 0 HG22 THR A 403 -7.330 -0.368 1.223 1.00 0.00 H new ATOM 0 HG23 THR A 403 -5.648 -0.082 0.715 1.00 0.00 H new ATOM 360 N MET A 404 -8.617 3.248 2.534 1.00 0.00 N ATOM 361 CA MET A 404 -9.437 4.313 3.115 1.00 0.00 C ATOM 362 C MET A 404 -8.773 5.137 4.212 1.00 0.00 C ATOM 363 O MET A 404 -8.484 4.640 5.299 1.00 0.00 O ATOM 364 CB MET A 404 -10.700 3.687 3.710 1.00 0.00 C ATOM 365 CG MET A 404 -11.557 2.971 2.664 1.00 0.00 C ATOM 366 SD MET A 404 -12.083 4.136 1.397 1.00 0.00 S ATOM 367 CE MET A 404 -13.622 4.689 2.151 1.00 0.00 C ATOM 0 H MET A 404 -9.026 2.316 2.604 1.00 0.00 H new ATOM 0 HA MET A 404 -9.634 5.001 2.293 1.00 0.00 H new ATOM 0 HB2 MET A 404 -10.417 2.978 4.488 1.00 0.00 H new ATOM 0 HB3 MET A 404 -11.294 4.465 4.189 1.00 0.00 H new ATOM 0 HG2 MET A 404 -10.989 2.159 2.210 1.00 0.00 H new ATOM 0 HG3 MET A 404 -12.428 2.522 3.141 1.00 0.00 H new ATOM 0 HE1 MET A 404 -14.100 5.425 1.504 1.00 0.00 H new ATOM 0 HE2 MET A 404 -14.288 3.837 2.286 1.00 0.00 H new ATOM 0 HE3 MET A 404 -13.411 5.141 3.120 1.00 0.00 H new ATOM 377 N GLY A 405 -8.592 6.419 3.914 1.00 0.00 N ATOM 378 CA GLY A 405 -8.077 7.369 4.906 1.00 0.00 C ATOM 379 C GLY A 405 -6.714 7.955 4.536 1.00 0.00 C ATOM 380 O GLY A 405 -6.128 8.702 5.319 1.00 0.00 O ATOM 0 H GLY A 405 -8.791 6.827 3.001 1.00 0.00 H new ATOM 0 HA2 GLY A 405 -8.793 8.182 5.026 1.00 0.00 H new ATOM 0 HA3 GLY A 405 -7.999 6.868 5.871 1.00 0.00 H new ATOM 384 N GLY A 406 -6.182 7.642 3.363 1.00 0.00 N ATOM 385 CA GLY A 406 -4.830 8.105 3.049 1.00 0.00 C ATOM 386 C GLY A 406 -3.886 7.085 3.656 1.00 0.00 C ATOM 387 O GLY A 406 -2.890 7.408 4.302 1.00 0.00 O ATOM 0 H GLY A 406 -6.640 7.092 2.636 1.00 0.00 H new ATOM 0 HA2 GLY A 406 -4.684 8.179 1.971 1.00 0.00 H new ATOM 0 HA3 GLY A 406 -4.651 9.097 3.464 1.00 0.00 H new ATOM 391 N VAL A 407 -4.266 5.834 3.453 1.00 0.00 N ATOM 392 CA VAL A 407 -3.551 4.715 4.063 1.00 0.00 C ATOM 393 C VAL A 407 -3.047 3.878 2.894 1.00 0.00 C ATOM 394 O VAL A 407 -3.525 4.027 1.772 1.00 0.00 O ATOM 395 CB VAL A 407 -4.563 3.932 4.923 1.00 0.00 C ATOM 396 CG1 VAL A 407 -3.914 2.978 5.920 1.00 0.00 C ATOM 397 CG2 VAL A 407 -5.448 4.851 5.759 1.00 0.00 C ATOM 0 H VAL A 407 -5.061 5.564 2.874 1.00 0.00 H new ATOM 0 HA VAL A 407 -2.720 5.012 4.702 1.00 0.00 H new ATOM 0 HB VAL A 407 -5.139 3.376 4.184 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -4.689 2.463 6.488 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -3.311 2.246 5.383 1.00 0.00 H new ATOM 0 HG13 VAL A 407 -3.278 3.542 6.602 1.00 0.00 H new ATOM 0 HG21 VAL A 407 -6.143 4.251 6.346 1.00 0.00 H new ATOM 0 HG22 VAL A 407 -4.826 5.445 6.428 1.00 0.00 H new ATOM 0 HG23 VAL A 407 -6.008 5.514 5.100 1.00 0.00 H new ATOM 407 N MET A 408 -2.079 3.012 3.136 1.00 0.00 N ATOM 408 CA MET A 408 -1.632 2.102 2.087 1.00 0.00 C ATOM 409 C MET A 408 -1.443 0.738 2.729 1.00 0.00 C ATOM 410 O MET A 408 -0.558 0.538 3.560 1.00 0.00 O ATOM 411 CB MET A 408 -0.344 2.655 1.484 1.00 0.00 C ATOM 412 CG MET A 408 0.347 1.616 0.610 1.00 0.00 C ATOM 413 SD MET A 408 1.536 0.706 1.612 1.00 0.00 S ATOM 414 CE MET A 408 1.920 -0.580 0.428 1.00 0.00 C ATOM 0 H MET A 408 -1.594 2.917 4.028 1.00 0.00 H new ATOM 0 HA MET A 408 -2.352 2.006 1.275 1.00 0.00 H new ATOM 0 HB2 MET A 408 -0.569 3.541 0.891 1.00 0.00 H new ATOM 0 HB3 MET A 408 0.329 2.968 2.282 1.00 0.00 H new ATOM 0 HG2 MET A 408 -0.388 0.933 0.184 1.00 0.00 H new ATOM 0 HG3 MET A 408 0.852 2.102 -0.225 1.00 0.00 H new ATOM 0 HE1 MET A 408 2.569 -1.322 0.894 1.00 0.00 H new ATOM 0 HE2 MET A 408 0.998 -1.060 0.100 1.00 0.00 H new ATOM 0 HE3 MET A 408 2.427 -0.143 -0.432 1.00 0.00 H new ATOM 424 N THR A 409 -2.291 -0.199 2.334 1.00 0.00 N ATOM 425 CA THR A 409 -2.178 -1.559 2.864 1.00 0.00 C ATOM 426 C THR A 409 -1.441 -2.408 1.843 1.00 0.00 C ATOM 427 O THR A 409 -1.842 -2.519 0.685 1.00 0.00 O ATOM 428 CB THR A 409 -3.578 -2.116 3.109 1.00 0.00 C ATOM 429 OG1 THR A 409 -4.279 -1.231 3.971 1.00 0.00 O ATOM 430 CG2 THR A 409 -3.513 -3.494 3.764 1.00 0.00 C ATOM 0 H THR A 409 -3.048 -0.055 1.666 1.00 0.00 H new ATOM 0 HA THR A 409 -1.629 -1.564 3.806 1.00 0.00 H new ATOM 0 HB THR A 409 -4.089 -2.210 2.151 1.00 0.00 H new ATOM 0 HG1 THR A 409 -5.115 -1.651 4.262 1.00 0.00 H new ATOM 0 HG21 THR A 409 -4.524 -3.867 3.927 1.00 0.00 H new ATOM 0 HG22 THR A 409 -2.973 -4.181 3.113 1.00 0.00 H new ATOM 0 HG23 THR A 409 -2.995 -3.418 4.720 1.00 0.00 H new ATOM 438 N THR A 410 -0.350 -3.017 2.263 1.00 0.00 N ATOM 439 CA THR A 410 0.404 -3.834 1.317 1.00 0.00 C ATOM 440 C THR A 410 -0.356 -5.110 1.049 1.00 0.00 C ATOM 441 O THR A 410 -1.138 -5.526 1.906 1.00 0.00 O ATOM 442 CB THR A 410 1.784 -4.179 1.878 1.00 0.00 C ATOM 443 OG1 THR A 410 2.431 -5.115 1.031 1.00 0.00 O ATOM 444 CG2 THR A 410 1.709 -4.801 3.270 1.00 0.00 C ATOM 0 H THR A 410 0.027 -2.971 3.210 1.00 0.00 H new ATOM 0 HA THR A 410 0.534 -3.270 0.393 1.00 0.00 H new ATOM 0 HB THR A 410 2.336 -3.241 1.936 1.00 0.00 H new ATOM 0 HG1 THR A 410 2.628 -5.931 1.536 1.00 0.00 H new ATOM 0 HG21 THR A 410 2.715 -5.027 3.622 1.00 0.00 H new ATOM 0 HG22 THR A 410 1.233 -4.101 3.956 1.00 0.00 H new ATOM 0 HG23 THR A 410 1.125 -5.720 3.227 1.00 0.00 H new ATOM 452 N LEU A 411 -0.106 -5.726 -0.109 1.00 0.00 N ATOM 453 CA LEU A 411 -0.893 -6.884 -0.474 1.00 0.00 C ATOM 454 C LEU A 411 0.074 -8.021 -0.249 1.00 0.00 C ATOM 455 O LEU A 411 -0.203 -9.006 0.433 1.00 0.00 O ATOM 456 CB LEU A 411 -1.523 -7.108 -1.862 1.00 0.00 C ATOM 457 CG LEU A 411 -2.972 -6.600 -2.001 1.00 0.00 C ATOM 458 CD1 LEU A 411 -3.418 -6.629 -3.463 1.00 0.00 C ATOM 459 CD2 LEU A 411 -3.993 -7.459 -1.248 1.00 0.00 C ATOM 0 H LEU A 411 0.609 -5.449 -0.781 1.00 0.00 H new ATOM 0 HA LEU A 411 -1.804 -6.768 0.113 1.00 0.00 H new ATOM 0 HB2 LEU A 411 -0.905 -6.612 -2.611 1.00 0.00 H new ATOM 0 HB3 LEU A 411 -1.503 -8.174 -2.087 1.00 0.00 H new ATOM 0 HG LEU A 411 -2.952 -5.592 -1.586 1.00 0.00 H new ATOM 0 HD11 LEU A 411 -4.443 -6.267 -3.538 1.00 0.00 H new ATOM 0 HD12 LEU A 411 -2.763 -5.990 -4.056 1.00 0.00 H new ATOM 0 HD13 LEU A 411 -3.366 -7.651 -3.839 1.00 0.00 H new ATOM 0 HD21 LEU A 411 -4.991 -7.045 -1.389 1.00 0.00 H new ATOM 0 HD22 LEU A 411 -3.966 -8.478 -1.633 1.00 0.00 H new ATOM 0 HD23 LEU A 411 -3.750 -7.466 -0.186 1.00 0.00 H new ATOM 471 N ILE A 412 1.228 -7.829 -0.885 1.00 0.00 N ATOM 472 CA ILE A 412 2.298 -8.824 -0.790 1.00 0.00 C ATOM 473 C ILE A 412 3.488 -8.105 -0.188 1.00 0.00 C ATOM 474 O ILE A 412 4.179 -7.322 -0.839 1.00 0.00 O ATOM 475 CB ILE A 412 2.690 -9.459 -2.131 1.00 0.00 C ATOM 476 CG1 ILE A 412 1.616 -9.287 -3.217 1.00 0.00 C ATOM 477 CG2 ILE A 412 2.983 -10.924 -1.803 1.00 0.00 C ATOM 478 CD1 ILE A 412 1.881 -10.093 -4.493 1.00 0.00 C ATOM 0 H ILE A 412 1.445 -7.014 -1.459 1.00 0.00 H new ATOM 0 HA ILE A 412 1.949 -9.658 -0.181 1.00 0.00 H new ATOM 0 HB ILE A 412 3.559 -8.966 -2.566 1.00 0.00 H new ATOM 0 HG12 ILE A 412 0.650 -9.583 -2.808 1.00 0.00 H new ATOM 0 HG13 ILE A 412 1.543 -8.231 -3.476 1.00 0.00 H new ATOM 0 HG21 ILE A 412 3.272 -11.450 -2.713 1.00 0.00 H new ATOM 0 HG22 ILE A 412 3.796 -10.979 -1.079 1.00 0.00 H new ATOM 0 HG23 ILE A 412 2.091 -11.388 -1.383 1.00 0.00 H new ATOM 0 HD11 ILE A 412 1.078 -9.916 -5.208 1.00 0.00 H new ATOM 0 HD12 ILE A 412 2.830 -9.782 -4.929 1.00 0.00 H new ATOM 0 HD13 ILE A 412 1.924 -11.155 -4.250 1.00 0.00 H new ATOM 490 N ALA A 413 3.710 -8.350 1.087 1.00 0.00 N ATOM 491 CA ALA A 413 4.761 -7.608 1.770 1.00 0.00 C ATOM 492 C ALA A 413 6.111 -8.252 1.584 1.00 0.00 C ATOM 493 O ALA A 413 6.255 -9.344 1.039 1.00 0.00 O ATOM 494 CB ALA A 413 4.426 -7.567 3.258 1.00 0.00 C ATOM 0 H ALA A 413 3.203 -9.027 1.656 1.00 0.00 H new ATOM 0 HA ALA A 413 4.811 -6.604 1.348 1.00 0.00 H new ATOM 0 HB1 ALA A 413 5.201 -7.015 3.790 1.00 0.00 H new ATOM 0 HB2 ALA A 413 3.465 -7.073 3.401 1.00 0.00 H new ATOM 0 HB3 ALA A 413 4.372 -8.584 3.647 1.00 0.00 H new ATOM 500 N LYS A 414 7.114 -7.560 2.089 1.00 0.00 N ATOM 501 CA LYS A 414 8.451 -8.138 2.079 1.00 0.00 C ATOM 502 C LYS A 414 8.374 -9.287 3.090 1.00 0.00 C ATOM 503 O LYS A 414 7.479 -9.269 3.935 1.00 0.00 O ATOM 504 CB LYS A 414 9.442 -7.003 2.330 1.00 0.00 C ATOM 505 CG LYS A 414 9.603 -6.676 3.814 1.00 0.00 C ATOM 506 CD LYS A 414 10.497 -5.449 3.985 1.00 0.00 C ATOM 507 CE LYS A 414 10.655 -5.072 5.457 1.00 0.00 C ATOM 508 NZ LYS A 414 11.386 -6.118 6.186 1.00 0.00 N ATOM 0 H LYS A 414 7.039 -6.629 2.499 1.00 0.00 H new ATOM 0 HA LYS A 414 8.809 -8.575 1.147 1.00 0.00 H new ATOM 0 HB2 LYS A 414 10.412 -7.276 1.915 1.00 0.00 H new ATOM 0 HB3 LYS A 414 9.108 -6.111 1.800 1.00 0.00 H new ATOM 0 HG2 LYS A 414 8.627 -6.490 4.262 1.00 0.00 H new ATOM 0 HG3 LYS A 414 10.037 -7.528 4.338 1.00 0.00 H new ATOM 0 HD2 LYS A 414 11.477 -5.649 3.552 1.00 0.00 H new ATOM 0 HD3 LYS A 414 10.072 -4.608 3.437 1.00 0.00 H new ATOM 0 HE2 LYS A 414 11.187 -4.125 5.540 1.00 0.00 H new ATOM 0 HE3 LYS A 414 9.673 -4.926 5.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 414 11.660 -5.761 7.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 414 10.777 -6.953 6.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 414 12.239 -6.381 5.653 1.00 0.00 H new ATOM 522 N ASN A 415 9.237 -10.300 2.938 1.00 0.00 N ATOM 523 CA ASN A 415 9.174 -11.541 3.738 1.00 0.00 C ATOM 524 C ASN A 415 8.177 -12.467 3.030 1.00 0.00 C ATOM 525 O ASN A 415 7.664 -13.426 3.605 1.00 0.00 O ATOM 526 CB ASN A 415 8.906 -11.431 5.244 1.00 0.00 C ATOM 527 CG ASN A 415 9.873 -10.456 5.895 1.00 0.00 C ATOM 528 OD1 ASN A 415 9.599 -9.264 6.030 1.00 0.00 O ATOM 529 ND2 ASN A 415 11.021 -10.957 6.311 1.00 0.00 N ATOM 0 H ASN A 415 9.999 -10.287 2.260 1.00 0.00 H new ATOM 0 HA ASN A 415 10.188 -11.940 3.765 1.00 0.00 H new ATOM 0 HB2 ASN A 415 7.881 -11.100 5.412 1.00 0.00 H new ATOM 0 HB3 ASN A 415 9.005 -12.412 5.708 1.00 0.00 H new ATOM 0 HD21 ASN A 415 11.709 -10.352 6.758 1.00 0.00 H new ATOM 0 HD22 ASN A 415 11.220 -11.949 6.185 1.00 0.00 H new ATOM 536 N THR A 416 7.935 -12.168 1.754 1.00 0.00 N ATOM 537 CA THR A 416 7.103 -13.024 0.902 1.00 0.00 C ATOM 538 C THR A 416 8.005 -13.250 -0.309 1.00 0.00 C ATOM 539 O THR A 416 8.300 -12.389 -1.133 1.00 0.00 O ATOM 540 CB THR A 416 5.752 -12.383 0.608 1.00 0.00 C ATOM 541 OG1 THR A 416 5.316 -11.669 1.755 1.00 0.00 O ATOM 542 CG2 THR A 416 4.741 -13.490 0.334 1.00 0.00 C ATOM 0 H THR A 416 8.302 -11.340 1.285 1.00 0.00 H new ATOM 0 HA THR A 416 6.803 -13.971 1.350 1.00 0.00 H new ATOM 0 HB THR A 416 5.839 -11.712 -0.247 1.00 0.00 H new ATOM 0 HG1 THR A 416 5.585 -10.730 1.678 1.00 0.00 H new ATOM 0 HG21 THR A 416 3.767 -13.049 0.121 1.00 0.00 H new ATOM 0 HG22 THR A 416 5.068 -14.078 -0.524 1.00 0.00 H new ATOM 0 HG23 THR A 416 4.663 -14.136 1.208 1.00 0.00 H new ATOM 550 N THR A 417 8.550 -14.438 -0.265 1.00 0.00 N ATOM 551 CA THR A 417 9.586 -14.866 -1.198 1.00 0.00 C ATOM 552 C THR A 417 9.042 -15.243 -2.551 1.00 0.00 C ATOM 553 O THR A 417 8.115 -16.038 -2.693 1.00 0.00 O ATOM 554 CB THR A 417 10.367 -16.051 -0.630 1.00 0.00 C ATOM 555 OG1 THR A 417 9.545 -17.208 -0.651 1.00 0.00 O ATOM 556 CG2 THR A 417 10.879 -15.826 0.793 1.00 0.00 C ATOM 0 H THR A 417 8.293 -15.148 0.420 1.00 0.00 H new ATOM 0 HA THR A 417 10.244 -14.007 -1.331 1.00 0.00 H new ATOM 0 HB THR A 417 11.245 -16.176 -1.263 1.00 0.00 H new ATOM 0 HG1 THR A 417 8.928 -17.157 -1.411 1.00 0.00 H new ATOM 0 HG21 THR A 417 11.423 -16.709 1.128 1.00 0.00 H new ATOM 0 HG22 THR A 417 11.544 -14.963 0.808 1.00 0.00 H new ATOM 0 HG23 THR A 417 10.035 -15.645 1.459 1.00 0.00 H new ATOM 564 N ILE A 418 9.679 -14.691 -3.562 1.00 0.00 N ATOM 565 CA ILE A 418 9.147 -14.894 -4.898 1.00 0.00 C ATOM 566 C ILE A 418 9.574 -16.268 -5.437 1.00 0.00 C ATOM 567 O ILE A 418 10.726 -16.649 -5.231 1.00 0.00 O ATOM 568 CB ILE A 418 9.549 -13.698 -5.755 1.00 0.00 C ATOM 569 CG1 ILE A 418 11.038 -13.688 -6.102 1.00 0.00 C ATOM 570 CG2 ILE A 418 9.176 -12.437 -4.969 1.00 0.00 C ATOM 571 CD1 ILE A 418 11.378 -12.463 -6.946 1.00 0.00 C ATOM 0 H ILE A 418 10.525 -14.125 -3.497 1.00 0.00 H new ATOM 0 HA ILE A 418 8.058 -14.930 -4.907 1.00 0.00 H new ATOM 0 HB ILE A 418 9.024 -13.749 -6.709 1.00 0.00 H new ATOM 0 HG12 ILE A 418 11.631 -13.684 -5.188 1.00 0.00 H new ATOM 0 HG13 ILE A 418 11.297 -14.596 -6.646 1.00 0.00 H new ATOM 0 HG21 ILE A 418 9.447 -11.554 -5.548 1.00 0.00 H new ATOM 0 HG22 ILE A 418 8.103 -12.431 -4.779 1.00 0.00 H new ATOM 0 HG23 ILE A 418 9.712 -12.428 -4.020 1.00 0.00 H new ATOM 0 HD11 ILE A 418 12.441 -12.470 -7.185 1.00 0.00 H new ATOM 0 HD12 ILE A 418 10.798 -12.485 -7.869 1.00 0.00 H new ATOM 0 HD13 ILE A 418 11.137 -11.558 -6.388 1.00 0.00 H new ATOM 583 N PRO A 419 8.743 -17.075 -6.105 1.00 0.00 N ATOM 584 CA PRO A 419 7.385 -16.716 -6.531 1.00 0.00 C ATOM 585 C PRO A 419 6.388 -16.891 -5.389 1.00 0.00 C ATOM 586 O PRO A 419 6.458 -17.837 -4.606 1.00 0.00 O ATOM 587 CB PRO A 419 7.118 -17.737 -7.634 1.00 0.00 C ATOM 588 CG PRO A 419 7.948 -18.952 -7.227 1.00 0.00 C ATOM 589 CD PRO A 419 9.218 -18.349 -6.632 1.00 0.00 C ATOM 0 HA PRO A 419 7.287 -15.678 -6.850 1.00 0.00 H new ATOM 0 HB2 PRO A 419 6.058 -17.983 -7.701 1.00 0.00 H new ATOM 0 HB3 PRO A 419 7.420 -17.357 -8.610 1.00 0.00 H new ATOM 0 HG2 PRO A 419 7.421 -19.570 -6.500 1.00 0.00 H new ATOM 0 HG3 PRO A 419 8.171 -19.588 -8.084 1.00 0.00 H new ATOM 0 HD2 PRO A 419 9.640 -18.980 -5.850 1.00 0.00 H new ATOM 0 HD3 PRO A 419 9.994 -18.213 -7.385 1.00 0.00 H new ATOM 597 N THR A 420 5.481 -15.929 -5.300 1.00 0.00 N ATOM 598 CA THR A 420 4.513 -15.894 -4.195 1.00 0.00 C ATOM 599 C THR A 420 3.119 -16.093 -4.748 1.00 0.00 C ATOM 600 O THR A 420 2.822 -15.848 -5.917 1.00 0.00 O ATOM 601 CB THR A 420 4.419 -14.551 -3.462 1.00 0.00 C ATOM 602 OG1 THR A 420 3.726 -13.618 -4.277 1.00 0.00 O ATOM 603 CG2 THR A 420 5.761 -13.961 -3.049 1.00 0.00 C ATOM 0 H THR A 420 5.389 -15.165 -5.970 1.00 0.00 H new ATOM 0 HA THR A 420 4.860 -16.667 -3.509 1.00 0.00 H new ATOM 0 HB THR A 420 3.880 -14.751 -2.536 1.00 0.00 H new ATOM 0 HG1 THR A 420 2.922 -13.310 -3.810 1.00 0.00 H new ATOM 0 HG21 THR A 420 5.599 -13.012 -2.537 1.00 0.00 H new ATOM 0 HG22 THR A 420 6.272 -14.652 -2.379 1.00 0.00 H new ATOM 0 HG23 THR A 420 6.374 -13.796 -3.935 1.00 0.00 H new ATOM 611 N LYS A 421 2.254 -16.514 -3.853 1.00 0.00 N ATOM 612 CA LYS A 421 0.854 -16.678 -4.231 1.00 0.00 C ATOM 613 C LYS A 421 -0.010 -16.723 -2.970 1.00 0.00 C ATOM 614 O LYS A 421 0.081 -17.681 -2.205 1.00 0.00 O ATOM 615 CB LYS A 421 0.749 -18.007 -4.989 1.00 0.00 C ATOM 616 CG LYS A 421 -0.679 -18.487 -5.279 1.00 0.00 C ATOM 617 CD LYS A 421 -1.477 -17.509 -6.137 1.00 0.00 C ATOM 618 CE LYS A 421 -2.850 -18.093 -6.456 1.00 0.00 C ATOM 619 NZ LYS A 421 -3.609 -17.152 -7.291 1.00 0.00 N ATOM 0 H LYS A 421 2.477 -16.745 -2.885 1.00 0.00 H new ATOM 0 HA LYS A 421 0.510 -15.851 -4.853 1.00 0.00 H new ATOM 0 HB2 LYS A 421 1.281 -17.909 -5.935 1.00 0.00 H new ATOM 0 HB3 LYS A 421 1.263 -18.776 -4.413 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -0.636 -19.452 -5.784 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -1.202 -18.644 -4.336 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -1.589 -16.560 -5.612 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -0.938 -17.300 -7.061 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -2.739 -19.045 -6.974 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -3.393 -18.294 -5.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -4.544 -17.554 -7.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -3.728 -16.253 -6.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -3.094 -16.981 -8.178 1.00 0.00 H new ATOM 633 N HIS A 422 -0.879 -15.744 -2.744 1.00 0.00 N ATOM 634 CA HIS A 422 -1.782 -15.856 -1.586 1.00 0.00 C ATOM 635 C HIS A 422 -3.023 -14.977 -1.769 1.00 0.00 C ATOM 636 O HIS A 422 -3.060 -14.076 -2.605 1.00 0.00 O ATOM 637 CB HIS A 422 -1.059 -15.501 -0.285 1.00 0.00 C ATOM 638 CG HIS A 422 -0.619 -16.728 0.477 1.00 0.00 C ATOM 639 ND1 HIS A 422 -1.492 -17.655 1.029 1.00 0.00 N ATOM 640 CD2 HIS A 422 0.716 -17.078 0.718 1.00 0.00 C ATOM 641 CE1 HIS A 422 -0.563 -18.509 1.571 1.00 0.00 C ATOM 642 NE2 HIS A 422 0.775 -18.252 1.440 1.00 0.00 N ATOM 0 H HIS A 422 -0.983 -14.902 -3.310 1.00 0.00 H new ATOM 0 HA HIS A 422 -2.106 -16.895 -1.521 1.00 0.00 H new ATOM 0 HB2 HIS A 422 -0.189 -14.885 -0.512 1.00 0.00 H new ATOM 0 HB3 HIS A 422 -1.719 -14.902 0.343 1.00 0.00 H new ATOM 0 HD2 HIS A 422 1.574 -16.511 0.387 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -0.890 -19.389 2.104 1.00 0.00 H new ATOM 0 HE2 HIS A 422 1.582 -18.776 1.778 1.00 0.00 H new ATOM 650 N SER A 423 -4.043 -15.257 -0.964 1.00 0.00 N ATOM 651 CA SER A 423 -5.339 -14.580 -1.111 1.00 0.00 C ATOM 652 C SER A 423 -5.734 -13.727 0.086 1.00 0.00 C ATOM 653 O SER A 423 -5.519 -14.085 1.243 1.00 0.00 O ATOM 654 CB SER A 423 -6.384 -15.692 -1.179 1.00 0.00 C ATOM 655 OG SER A 423 -5.997 -16.670 -2.133 1.00 0.00 O ATOM 0 H SER A 423 -4.005 -15.941 -0.208 1.00 0.00 H new ATOM 0 HA SER A 423 -5.275 -13.929 -1.983 1.00 0.00 H new ATOM 0 HB2 SER A 423 -6.498 -16.155 -0.199 1.00 0.00 H new ATOM 0 HB3 SER A 423 -7.354 -15.274 -1.449 1.00 0.00 H new ATOM 0 HG SER A 423 -6.673 -17.379 -2.167 1.00 0.00 H new ATOM 661 N GLN A 424 -6.367 -12.605 -0.218 1.00 0.00 N ATOM 662 CA GLN A 424 -6.922 -11.767 0.856 1.00 0.00 C ATOM 663 C GLN A 424 -8.209 -11.162 0.319 1.00 0.00 C ATOM 664 O GLN A 424 -8.214 -10.516 -0.726 1.00 0.00 O ATOM 665 CB GLN A 424 -5.948 -10.693 1.332 1.00 0.00 C ATOM 666 CG GLN A 424 -6.542 -9.879 2.480 1.00 0.00 C ATOM 667 CD GLN A 424 -5.484 -8.969 3.080 1.00 0.00 C ATOM 668 OE1 GLN A 424 -4.742 -8.285 2.377 1.00 0.00 O ATOM 669 NE2 GLN A 424 -5.403 -8.953 4.398 1.00 0.00 N ATOM 0 H GLN A 424 -6.511 -12.254 -1.165 1.00 0.00 H new ATOM 0 HA GLN A 424 -7.115 -12.376 1.739 1.00 0.00 H new ATOM 0 HB2 GLN A 424 -5.018 -11.160 1.657 1.00 0.00 H new ATOM 0 HB3 GLN A 424 -5.700 -10.030 0.503 1.00 0.00 H new ATOM 0 HG2 GLN A 424 -7.381 -9.284 2.118 1.00 0.00 H new ATOM 0 HG3 GLN A 424 -6.933 -10.549 3.246 1.00 0.00 H new ATOM 0 HE21 GLN A 424 -6.032 -9.531 4.955 1.00 0.00 H new ATOM 0 HE22 GLN A 424 -4.711 -8.362 4.859 1.00 0.00 H new ATOM 678 N VAL A 425 -9.297 -11.380 1.046 1.00 0.00 N ATOM 679 CA VAL A 425 -10.615 -10.960 0.558 1.00 0.00 C ATOM 680 C VAL A 425 -11.092 -9.628 1.123 1.00 0.00 C ATOM 681 O VAL A 425 -10.975 -9.334 2.312 1.00 0.00 O ATOM 682 CB VAL A 425 -11.583 -12.132 0.804 1.00 0.00 C ATOM 683 CG1 VAL A 425 -11.569 -12.584 2.266 1.00 0.00 C ATOM 684 CG2 VAL A 425 -13.043 -11.832 0.454 1.00 0.00 C ATOM 0 H VAL A 425 -9.301 -11.836 1.959 1.00 0.00 H new ATOM 0 HA VAL A 425 -10.562 -10.746 -0.509 1.00 0.00 H new ATOM 0 HB VAL A 425 -11.212 -12.910 0.137 1.00 0.00 H new ATOM 0 HG11 VAL A 425 -12.265 -13.412 2.397 1.00 0.00 H new ATOM 0 HG12 VAL A 425 -10.564 -12.908 2.537 1.00 0.00 H new ATOM 0 HG13 VAL A 425 -11.868 -11.754 2.906 1.00 0.00 H new ATOM 0 HG21 VAL A 425 -13.654 -12.711 0.658 1.00 0.00 H new ATOM 0 HG22 VAL A 425 -13.397 -10.996 1.057 1.00 0.00 H new ATOM 0 HG23 VAL A 425 -13.118 -11.575 -0.603 1.00 0.00 H new ATOM 694 N PHE A 426 -11.625 -8.825 0.206 1.00 0.00 N ATOM 695 CA PHE A 426 -12.157 -7.508 0.573 1.00 0.00 C ATOM 696 C PHE A 426 -13.567 -7.323 -0.004 1.00 0.00 C ATOM 697 O PHE A 426 -14.120 -8.179 -0.703 1.00 0.00 O ATOM 698 CB PHE A 426 -11.199 -6.447 0.025 1.00 0.00 C ATOM 699 CG PHE A 426 -9.860 -6.519 0.717 1.00 0.00 C ATOM 700 CD1 PHE A 426 -9.756 -6.134 1.996 1.00 0.00 C ATOM 701 CD2 PHE A 426 -8.770 -6.914 0.045 1.00 0.00 C ATOM 702 CE1 PHE A 426 -8.561 -6.138 2.603 1.00 0.00 C ATOM 703 CE2 PHE A 426 -7.576 -6.920 0.652 1.00 0.00 C ATOM 704 CZ PHE A 426 -7.470 -6.526 1.929 1.00 0.00 C ATOM 0 H PHE A 426 -11.702 -9.055 -0.785 1.00 0.00 H new ATOM 0 HA PHE A 426 -12.234 -7.415 1.656 1.00 0.00 H new ATOM 0 HB2 PHE A 426 -11.066 -6.591 -1.047 1.00 0.00 H new ATOM 0 HB3 PHE A 426 -11.631 -5.456 0.163 1.00 0.00 H new ATOM 0 HD1 PHE A 426 -10.636 -5.820 2.538 1.00 0.00 H new ATOM 0 HD2 PHE A 426 -8.854 -7.227 -0.985 1.00 0.00 H new ATOM 0 HE1 PHE A 426 -8.478 -5.829 3.634 1.00 0.00 H new ATOM 0 HE2 PHE A 426 -6.698 -7.243 0.112 1.00 0.00 H new ATOM 0 HZ PHE A 426 -6.505 -6.521 2.414 1.00 0.00 H new ATOM 714 N SER A 427 -14.133 -6.168 0.331 1.00 0.00 N ATOM 715 CA SER A 427 -15.461 -5.790 -0.154 1.00 0.00 C ATOM 716 C SER A 427 -15.285 -4.571 -1.049 1.00 0.00 C ATOM 717 O SER A 427 -14.185 -4.308 -1.533 1.00 0.00 O ATOM 718 CB SER A 427 -16.291 -5.380 1.064 1.00 0.00 C ATOM 719 OG SER A 427 -17.679 -5.427 0.763 1.00 0.00 O ATOM 0 H SER A 427 -13.694 -5.475 0.937 1.00 0.00 H new ATOM 0 HA SER A 427 -15.943 -6.604 -0.696 1.00 0.00 H new ATOM 0 HB2 SER A 427 -16.072 -6.044 1.900 1.00 0.00 H new ATOM 0 HB3 SER A 427 -16.015 -4.373 1.376 1.00 0.00 H new ATOM 0 HG SER A 427 -18.194 -5.163 1.554 1.00 0.00 H new ATOM 725 N THR A 428 -16.360 -3.815 -1.233 1.00 0.00 N ATOM 726 CA THR A 428 -16.255 -2.553 -1.983 1.00 0.00 C ATOM 727 C THR A 428 -16.703 -1.430 -1.053 1.00 0.00 C ATOM 728 O THR A 428 -16.856 -1.650 0.148 1.00 0.00 O ATOM 729 CB THR A 428 -17.073 -2.637 -3.266 1.00 0.00 C ATOM 730 OG1 THR A 428 -18.406 -2.991 -2.938 1.00 0.00 O ATOM 731 CG2 THR A 428 -16.456 -3.688 -4.188 1.00 0.00 C ATOM 0 H THR A 428 -17.293 -4.038 -0.887 1.00 0.00 H new ATOM 0 HA THR A 428 -15.231 -2.353 -2.298 1.00 0.00 H new ATOM 0 HB THR A 428 -17.073 -1.675 -3.778 1.00 0.00 H new ATOM 0 HG1 THR A 428 -19.015 -2.285 -3.239 1.00 0.00 H new ATOM 0 HG21 THR A 428 -17.038 -3.752 -5.108 1.00 0.00 H new ATOM 0 HG22 THR A 428 -15.430 -3.406 -4.426 1.00 0.00 H new ATOM 0 HG23 THR A 428 -16.459 -4.657 -3.689 1.00 0.00 H new ATOM 739 N ALA A 429 -16.890 -0.216 -1.557 1.00 0.00 N ATOM 740 CA ALA A 429 -17.198 0.874 -0.630 1.00 0.00 C ATOM 741 C ALA A 429 -17.800 2.119 -1.273 1.00 0.00 C ATOM 742 O ALA A 429 -17.426 3.232 -0.907 1.00 0.00 O ATOM 743 CB ALA A 429 -15.875 1.284 0.011 1.00 0.00 C ATOM 0 H ALA A 429 -16.839 0.035 -2.544 1.00 0.00 H new ATOM 0 HA ALA A 429 -17.948 0.500 0.067 1.00 0.00 H new ATOM 0 HB1 ALA A 429 -16.049 2.098 0.715 1.00 0.00 H new ATOM 0 HB2 ALA A 429 -15.447 0.432 0.540 1.00 0.00 H new ATOM 0 HB3 ALA A 429 -15.183 1.615 -0.763 1.00 0.00 H new ATOM 749 N GLU A 430 -18.720 1.978 -2.216 1.00 0.00 N ATOM 750 CA GLU A 430 -19.373 3.185 -2.737 1.00 0.00 C ATOM 751 C GLU A 430 -20.792 2.872 -3.203 1.00 0.00 C ATOM 752 O GLU A 430 -21.361 3.583 -4.031 1.00 0.00 O ATOM 753 CB GLU A 430 -18.506 3.789 -3.839 1.00 0.00 C ATOM 754 CG GLU A 430 -18.801 5.272 -4.058 1.00 0.00 C ATOM 755 CD GLU A 430 -17.859 5.850 -5.102 1.00 0.00 C ATOM 756 OE1 GLU A 430 -16.715 6.209 -4.747 1.00 0.00 O ATOM 757 OE2 GLU A 430 -18.256 5.948 -6.283 1.00 0.00 O ATOM 0 H GLU A 430 -19.024 1.094 -2.623 1.00 0.00 H new ATOM 0 HA GLU A 430 -19.471 3.928 -1.946 1.00 0.00 H new ATOM 0 HB2 GLU A 430 -17.454 3.664 -3.581 1.00 0.00 H new ATOM 0 HB3 GLU A 430 -18.673 3.246 -4.769 1.00 0.00 H new ATOM 0 HG2 GLU A 430 -19.834 5.400 -4.380 1.00 0.00 H new ATOM 0 HG3 GLU A 430 -18.690 5.814 -3.119 1.00 0.00 H new ATOM 764 N ASP A 431 -21.357 1.808 -2.646 1.00 0.00 N ATOM 765 CA ASP A 431 -22.737 1.424 -2.966 1.00 0.00 C ATOM 766 C ASP A 431 -22.900 1.150 -4.450 1.00 0.00 C ATOM 767 O ASP A 431 -23.534 1.904 -5.186 1.00 0.00 O ATOM 768 CB ASP A 431 -23.734 2.475 -2.483 1.00 0.00 C ATOM 769 CG ASP A 431 -23.578 2.717 -0.990 1.00 0.00 C ATOM 770 OD1 ASP A 431 -24.232 2.009 -0.194 1.00 0.00 O ATOM 771 OD2 ASP A 431 -22.801 3.617 -0.605 1.00 0.00 O ATOM 0 H ASP A 431 -20.891 1.197 -1.976 1.00 0.00 H new ATOM 0 HA ASP A 431 -22.953 0.498 -2.433 1.00 0.00 H new ATOM 0 HB2 ASP A 431 -23.579 3.407 -3.026 1.00 0.00 H new ATOM 0 HB3 ASP A 431 -24.750 2.146 -2.699 1.00 0.00 H new ATOM 776 N ASN A 432 -22.256 0.090 -4.898 1.00 0.00 N ATOM 777 CA ASN A 432 -22.429 -0.331 -6.270 1.00 0.00 C ATOM 778 C ASN A 432 -21.945 -1.768 -6.301 1.00 0.00 C ATOM 779 O ASN A 432 -22.603 -2.601 -6.925 1.00 0.00 O ATOM 780 CB ASN A 432 -21.719 0.588 -7.271 1.00 0.00 C ATOM 781 CG ASN A 432 -20.261 0.852 -6.925 1.00 0.00 C ATOM 782 OD1 ASN A 432 -19.939 1.533 -5.953 1.00 0.00 O ATOM 783 ND2 ASN A 432 -19.361 0.311 -7.725 1.00 0.00 N ATOM 0 H ASN A 432 -21.621 -0.484 -4.343 1.00 0.00 H new ATOM 0 HA ASN A 432 -23.469 -0.265 -6.588 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -21.773 0.141 -8.264 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -22.250 1.538 -7.320 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -18.367 0.453 -7.545 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -19.659 -0.249 -8.524 1.00 0.00 H new ATOM 790 N GLN A 433 -20.858 -2.028 -5.553 1.00 0.00 N ATOM 791 CA GLN A 433 -20.148 -3.331 -5.518 1.00 0.00 C ATOM 792 C GLN A 433 -20.198 -3.977 -6.872 1.00 0.00 C ATOM 793 O GLN A 433 -20.778 -5.043 -7.083 1.00 0.00 O ATOM 794 CB GLN A 433 -20.712 -4.279 -4.473 1.00 0.00 C ATOM 795 CG GLN A 433 -19.833 -5.508 -4.231 1.00 0.00 C ATOM 796 CD GLN A 433 -20.468 -6.412 -3.187 1.00 0.00 C ATOM 797 OE1 GLN A 433 -20.551 -5.923 -1.964 1.00 0.00 O flip ATOM 798 NE2 GLN A 433 -20.881 -7.536 -3.467 1.00 0.00 N flip ATOM 0 H GLN A 433 -20.436 -1.329 -4.942 1.00 0.00 H new ATOM 0 HA GLN A 433 -19.115 -3.125 -5.240 1.00 0.00 H new ATOM 0 HB2 GLN A 433 -20.837 -3.740 -3.534 1.00 0.00 H new ATOM 0 HB3 GLN A 433 -21.703 -4.606 -4.787 1.00 0.00 H new ATOM 0 HG2 GLN A 433 -19.698 -6.056 -5.163 1.00 0.00 H new ATOM 0 HG3 GLN A 433 -18.843 -5.196 -3.898 1.00 0.00 H new ATOM 0 HE21 GLN A 433 -20.802 -7.885 -4.422 1.00 0.00 H new ATOM 0 HE22 GLN A 433 -21.302 -8.119 -2.744 1.00 0.00 H new ATOM 807 N SER A 434 -19.602 -3.277 -7.805 1.00 0.00 N ATOM 808 CA SER A 434 -19.738 -3.717 -9.166 1.00 0.00 C ATOM 809 C SER A 434 -18.590 -3.087 -9.927 1.00 0.00 C ATOM 810 O SER A 434 -18.512 -3.115 -11.151 1.00 0.00 O ATOM 811 CB SER A 434 -21.167 -3.278 -9.501 1.00 0.00 C ATOM 812 OG SER A 434 -21.380 -3.240 -10.905 1.00 0.00 O ATOM 0 H SER A 434 -19.042 -2.437 -7.657 1.00 0.00 H new ATOM 0 HA SER A 434 -19.654 -4.777 -9.404 1.00 0.00 H new ATOM 0 HB2 SER A 434 -21.878 -3.965 -9.042 1.00 0.00 H new ATOM 0 HB3 SER A 434 -21.356 -2.292 -9.076 1.00 0.00 H new ATOM 0 HG SER A 434 -20.517 -3.269 -11.368 1.00 0.00 H new ATOM 818 N ALA A 435 -17.672 -2.513 -9.172 1.00 0.00 N ATOM 819 CA ALA A 435 -16.463 -1.997 -9.802 1.00 0.00 C ATOM 820 C ALA A 435 -15.404 -1.751 -8.748 1.00 0.00 C ATOM 821 O ALA A 435 -15.611 -0.951 -7.841 1.00 0.00 O ATOM 822 CB ALA A 435 -16.703 -0.677 -10.523 1.00 0.00 C ATOM 0 H ALA A 435 -17.730 -2.393 -8.161 1.00 0.00 H new ATOM 0 HA ALA A 435 -16.144 -2.745 -10.528 1.00 0.00 H new ATOM 0 HB1 ALA A 435 -15.772 -0.335 -10.975 1.00 0.00 H new ATOM 0 HB2 ALA A 435 -17.454 -0.818 -11.301 1.00 0.00 H new ATOM 0 HB3 ALA A 435 -17.055 0.068 -9.810 1.00 0.00 H new ATOM 828 N VAL A 436 -14.279 -2.435 -8.856 1.00 0.00 N ATOM 829 CA VAL A 436 -13.171 -2.136 -7.940 1.00 0.00 C ATOM 830 C VAL A 436 -12.240 -1.300 -8.779 1.00 0.00 C ATOM 831 O VAL A 436 -11.983 -1.633 -9.931 1.00 0.00 O ATOM 832 CB VAL A 436 -12.302 -3.322 -7.521 1.00 0.00 C ATOM 833 CG1 VAL A 436 -11.453 -2.993 -6.291 1.00 0.00 C ATOM 834 CG2 VAL A 436 -13.078 -4.605 -7.237 1.00 0.00 C ATOM 0 H VAL A 436 -14.102 -3.174 -9.536 1.00 0.00 H new ATOM 0 HA VAL A 436 -13.603 -1.712 -7.034 1.00 0.00 H new ATOM 0 HB VAL A 436 -11.669 -3.504 -8.389 1.00 0.00 H new ATOM 0 HG11 VAL A 436 -10.849 -3.860 -6.023 1.00 0.00 H new ATOM 0 HG12 VAL A 436 -10.799 -2.150 -6.515 1.00 0.00 H new ATOM 0 HG13 VAL A 436 -12.106 -2.734 -5.457 1.00 0.00 H new ATOM 0 HG21 VAL A 436 -12.384 -5.394 -6.947 1.00 0.00 H new ATOM 0 HG22 VAL A 436 -13.787 -4.430 -6.428 1.00 0.00 H new ATOM 0 HG23 VAL A 436 -13.619 -4.909 -8.133 1.00 0.00 H new ATOM 844 N THR A 437 -11.745 -0.220 -8.224 1.00 0.00 N ATOM 845 CA THR A 437 -10.738 0.550 -8.955 1.00 0.00 C ATOM 846 C THR A 437 -9.415 0.057 -8.416 1.00 0.00 C ATOM 847 O THR A 437 -9.124 0.052 -7.221 1.00 0.00 O ATOM 848 CB THR A 437 -10.925 2.047 -8.804 1.00 0.00 C ATOM 849 OG1 THR A 437 -12.258 2.369 -9.170 1.00 0.00 O ATOM 850 CG2 THR A 437 -9.961 2.735 -9.770 1.00 0.00 C ATOM 0 H THR A 437 -12.002 0.144 -7.307 1.00 0.00 H new ATOM 0 HA THR A 437 -10.810 0.398 -10.032 1.00 0.00 H new ATOM 0 HB THR A 437 -10.733 2.368 -7.780 1.00 0.00 H new ATOM 0 HG1 THR A 437 -12.411 2.114 -10.104 1.00 0.00 H new ATOM 0 HG21 THR A 437 -10.071 3.816 -9.686 1.00 0.00 H new ATOM 0 HG22 THR A 437 -8.937 2.454 -9.524 1.00 0.00 H new ATOM 0 HG23 THR A 437 -10.186 2.426 -10.791 1.00 0.00 H new ATOM 858 N ILE A 438 -8.637 -0.399 -9.365 1.00 0.00 N ATOM 859 CA ILE A 438 -7.375 -1.044 -9.059 1.00 0.00 C ATOM 860 C ILE A 438 -6.211 -0.056 -9.152 1.00 0.00 C ATOM 861 O ILE A 438 -5.562 0.085 -10.188 1.00 0.00 O ATOM 862 CB ILE A 438 -7.318 -2.180 -10.097 1.00 0.00 C ATOM 863 CG1 ILE A 438 -8.494 -3.172 -10.036 1.00 0.00 C ATOM 864 CG2 ILE A 438 -6.026 -2.976 -10.018 1.00 0.00 C ATOM 865 CD1 ILE A 438 -8.702 -3.838 -8.675 1.00 0.00 C ATOM 0 H ILE A 438 -8.852 -0.338 -10.360 1.00 0.00 H new ATOM 0 HA ILE A 438 -7.297 -1.424 -8.040 1.00 0.00 H new ATOM 0 HB ILE A 438 -7.379 -1.647 -11.046 1.00 0.00 H new ATOM 0 HG12 ILE A 438 -9.409 -2.647 -10.311 1.00 0.00 H new ATOM 0 HG13 ILE A 438 -8.335 -3.949 -10.784 1.00 0.00 H new ATOM 0 HG21 ILE A 438 -6.038 -3.764 -10.771 1.00 0.00 H new ATOM 0 HG22 ILE A 438 -5.179 -2.314 -10.199 1.00 0.00 H new ATOM 0 HG23 ILE A 438 -5.933 -3.422 -9.028 1.00 0.00 H new ATOM 0 HD11 ILE A 438 -9.551 -4.519 -8.729 1.00 0.00 H new ATOM 0 HD12 ILE A 438 -7.806 -4.396 -8.402 1.00 0.00 H new ATOM 0 HD13 ILE A 438 -8.897 -3.074 -7.922 1.00 0.00 H new ATOM 877 N HIS A 439 -5.976 0.633 -8.037 1.00 0.00 N ATOM 878 CA HIS A 439 -4.813 1.525 -7.917 1.00 0.00 C ATOM 879 C HIS A 439 -3.960 0.768 -6.915 1.00 0.00 C ATOM 880 O HIS A 439 -4.290 0.713 -5.720 1.00 0.00 O ATOM 881 CB HIS A 439 -5.231 2.910 -7.426 1.00 0.00 C ATOM 882 CG HIS A 439 -4.135 3.921 -7.679 1.00 0.00 C ATOM 883 ND1 HIS A 439 -4.250 4.966 -8.585 1.00 0.00 N ATOM 884 CD2 HIS A 439 -2.865 3.899 -7.089 1.00 0.00 C ATOM 885 CE1 HIS A 439 -2.989 5.493 -8.450 1.00 0.00 C ATOM 886 NE2 HIS A 439 -2.093 4.931 -7.581 1.00 0.00 N ATOM 0 H HIS A 439 -6.567 0.595 -7.207 1.00 0.00 H new ATOM 0 HA HIS A 439 -4.291 1.731 -8.851 1.00 0.00 H new ATOM 0 HB2 HIS A 439 -6.144 3.221 -7.934 1.00 0.00 H new ATOM 0 HB3 HIS A 439 -5.457 2.870 -6.360 1.00 0.00 H new ATOM 0 HD2 HIS A 439 -2.537 3.178 -6.355 1.00 0.00 H new ATOM 0 HE1 HIS A 439 -2.703 6.356 -9.033 1.00 0.00 H new ATOM 0 HE2 HIS A 439 -1.133 5.198 -7.361 1.00 0.00 H new ATOM 894 N VAL A 440 -2.874 0.168 -7.406 1.00 0.00 N ATOM 895 CA VAL A 440 -2.127 -0.716 -6.544 1.00 0.00 C ATOM 896 C VAL A 440 -0.956 0.121 -5.994 1.00 0.00 C ATOM 897 O VAL A 440 -0.400 0.953 -6.714 1.00 0.00 O ATOM 898 CB VAL A 440 -1.894 -1.954 -7.463 1.00 0.00 C ATOM 899 CG1 VAL A 440 -1.945 -3.329 -6.819 1.00 0.00 C ATOM 900 CG2 VAL A 440 -2.901 -2.064 -8.627 1.00 0.00 C ATOM 0 H VAL A 440 -2.513 0.277 -8.354 1.00 0.00 H new ATOM 0 HA VAL A 440 -2.560 -1.116 -5.627 1.00 0.00 H new ATOM 0 HB VAL A 440 -0.875 -1.731 -7.779 1.00 0.00 H new ATOM 0 HG11 VAL A 440 -1.766 -4.092 -7.576 1.00 0.00 H new ATOM 0 HG12 VAL A 440 -1.179 -3.398 -6.046 1.00 0.00 H new ATOM 0 HG13 VAL A 440 -2.927 -3.485 -6.372 1.00 0.00 H new ATOM 0 HG21 VAL A 440 -2.675 -2.949 -9.221 1.00 0.00 H new ATOM 0 HG22 VAL A 440 -3.912 -2.144 -8.227 1.00 0.00 H new ATOM 0 HG23 VAL A 440 -2.829 -1.177 -9.256 1.00 0.00 H new ATOM 910 N LEU A 441 -0.626 -0.017 -4.705 1.00 0.00 N ATOM 911 CA LEU A 441 0.470 0.796 -4.137 1.00 0.00 C ATOM 912 C LEU A 441 1.636 -0.007 -3.598 1.00 0.00 C ATOM 913 O LEU A 441 1.546 -0.735 -2.617 1.00 0.00 O ATOM 914 CB LEU A 441 0.020 1.667 -2.963 1.00 0.00 C ATOM 915 CG LEU A 441 -0.980 2.780 -3.274 1.00 0.00 C ATOM 916 CD1 LEU A 441 -1.090 3.622 -2.006 1.00 0.00 C ATOM 917 CD2 LEU A 441 -0.547 3.701 -4.411 1.00 0.00 C ATOM 0 H LEU A 441 -1.078 -0.656 -4.052 1.00 0.00 H new ATOM 0 HA LEU A 441 0.779 1.390 -4.997 1.00 0.00 H new ATOM 0 HB2 LEU A 441 -0.420 1.017 -2.207 1.00 0.00 H new ATOM 0 HB3 LEU A 441 0.905 2.121 -2.518 1.00 0.00 H new ATOM 0 HG LEU A 441 -1.916 2.318 -3.587 1.00 0.00 H new ATOM 0 HD11 LEU A 441 -1.795 4.437 -2.170 1.00 0.00 H new ATOM 0 HD12 LEU A 441 -1.442 2.998 -1.184 1.00 0.00 H new ATOM 0 HD13 LEU A 441 -0.112 4.033 -1.756 1.00 0.00 H new ATOM 0 HD21 LEU A 441 -1.309 4.464 -4.571 1.00 0.00 H new ATOM 0 HD22 LEU A 441 0.397 4.180 -4.152 1.00 0.00 H new ATOM 0 HD23 LEU A 441 -0.420 3.118 -5.323 1.00 0.00 H new ATOM 929 N GLN A 442 2.755 0.254 -4.245 1.00 0.00 N ATOM 930 CA GLN A 442 4.057 -0.285 -3.852 1.00 0.00 C ATOM 931 C GLN A 442 4.731 0.766 -2.980 1.00 0.00 C ATOM 932 O GLN A 442 5.264 1.787 -3.416 1.00 0.00 O ATOM 933 CB GLN A 442 4.832 -0.597 -5.134 1.00 0.00 C ATOM 934 CG GLN A 442 6.238 -1.111 -4.849 1.00 0.00 C ATOM 935 CD GLN A 442 6.930 -1.511 -6.142 1.00 0.00 C ATOM 936 OE1 GLN A 442 6.364 -1.433 -7.231 1.00 0.00 O ATOM 937 NE2 GLN A 442 8.171 -1.947 -6.033 1.00 0.00 N ATOM 0 H GLN A 442 2.794 0.853 -5.070 1.00 0.00 H new ATOM 0 HA GLN A 442 3.993 -1.208 -3.276 1.00 0.00 H new ATOM 0 HB2 GLN A 442 4.286 -1.341 -5.714 1.00 0.00 H new ATOM 0 HB3 GLN A 442 4.894 0.302 -5.747 1.00 0.00 H new ATOM 0 HG2 GLN A 442 6.818 -0.340 -4.343 1.00 0.00 H new ATOM 0 HG3 GLN A 442 6.189 -1.967 -4.176 1.00 0.00 H new ATOM 0 HE21 GLN A 442 8.614 -2.001 -5.116 1.00 0.00 H new ATOM 0 HE22 GLN A 442 8.687 -2.230 -6.866 1.00 0.00 H new ATOM 946 N GLY A 443 4.699 0.453 -1.704 1.00 0.00 N ATOM 947 CA GLY A 443 5.385 1.266 -0.711 1.00 0.00 C ATOM 948 C GLY A 443 5.360 0.464 0.588 1.00 0.00 C ATOM 949 O GLY A 443 4.969 -0.698 0.543 1.00 0.00 O ATOM 0 H GLY A 443 4.208 -0.356 -1.325 1.00 0.00 H new ATOM 0 HA2 GLY A 443 6.409 1.475 -1.020 1.00 0.00 H new ATOM 0 HA3 GLY A 443 4.888 2.228 -0.584 1.00 0.00 H new ATOM 953 N GLU A 444 5.752 1.029 1.728 1.00 0.00 N ATOM 954 CA GLU A 444 5.837 0.211 2.953 1.00 0.00 C ATOM 955 C GLU A 444 5.223 0.890 4.179 1.00 0.00 C ATOM 956 O GLU A 444 5.434 2.079 4.412 1.00 0.00 O ATOM 957 CB GLU A 444 7.317 -0.093 3.186 1.00 0.00 C ATOM 958 CG GLU A 444 7.504 -1.244 4.173 1.00 0.00 C ATOM 959 CD GLU A 444 8.972 -1.613 4.305 1.00 0.00 C ATOM 960 OE1 GLU A 444 9.774 -1.220 3.431 1.00 0.00 O ATOM 961 OE2 GLU A 444 9.332 -2.299 5.286 1.00 0.00 O ATOM 0 H GLU A 444 6.008 2.010 1.838 1.00 0.00 H new ATOM 0 HA GLU A 444 5.256 -0.701 2.812 1.00 0.00 H new ATOM 0 HB2 GLU A 444 7.791 -0.345 2.238 1.00 0.00 H new ATOM 0 HB3 GLU A 444 7.817 0.798 3.566 1.00 0.00 H new ATOM 0 HG2 GLU A 444 7.107 -0.960 5.148 1.00 0.00 H new ATOM 0 HG3 GLU A 444 6.936 -2.112 3.838 1.00 0.00 H new ATOM 968 N ARG A 445 4.496 0.082 4.956 1.00 0.00 N ATOM 969 CA ARG A 445 3.877 0.505 6.230 1.00 0.00 C ATOM 970 C ARG A 445 2.561 1.236 5.957 1.00 0.00 C ATOM 971 O ARG A 445 2.120 1.336 4.814 1.00 0.00 O ATOM 972 CB ARG A 445 4.809 1.255 7.199 1.00 0.00 C ATOM 973 CG ARG A 445 6.083 0.456 7.493 1.00 0.00 C ATOM 974 CD ARG A 445 6.999 1.193 8.471 1.00 0.00 C ATOM 975 NE ARG A 445 6.385 1.261 9.797 1.00 0.00 N ATOM 976 CZ ARG A 445 7.030 1.860 10.784 1.00 0.00 C ATOM 977 NH1 ARG A 445 8.220 2.396 10.581 1.00 0.00 N ATOM 978 NH2 ARG A 445 6.480 1.924 11.982 1.00 0.00 N ATOM 0 H ARG A 445 4.315 -0.894 4.722 1.00 0.00 H new ATOM 0 HA ARG A 445 3.656 -0.408 6.783 1.00 0.00 H new ATOM 0 HB2 ARG A 445 5.076 2.222 6.772 1.00 0.00 H new ATOM 0 HB3 ARG A 445 4.281 1.454 8.132 1.00 0.00 H new ATOM 0 HG2 ARG A 445 5.816 -0.516 7.907 1.00 0.00 H new ATOM 0 HG3 ARG A 445 6.619 0.270 6.562 1.00 0.00 H new ATOM 0 HD2 ARG A 445 7.959 0.682 8.534 1.00 0.00 H new ATOM 0 HD3 ARG A 445 7.198 2.200 8.104 1.00 0.00 H new ATOM 0 HE ARG A 445 5.466 0.849 9.959 1.00 0.00 H new ATOM 0 HH11 ARG A 445 8.649 2.350 9.657 1.00 0.00 H new ATOM 0 HH12 ARG A 445 8.710 2.856 11.348 1.00 0.00 H new ATOM 0 HH21 ARG A 445 5.561 1.512 12.144 1.00 0.00 H new ATOM 0 HH22 ARG A 445 6.974 2.385 12.746 1.00 0.00 H new ATOM 992 N LYS A 446 1.901 1.699 7.013 1.00 0.00 N ATOM 993 CA LYS A 446 0.574 2.305 6.853 1.00 0.00 C ATOM 994 C LYS A 446 0.637 3.821 6.712 1.00 0.00 C ATOM 995 O LYS A 446 -0.309 4.445 6.234 1.00 0.00 O ATOM 996 CB LYS A 446 -0.308 1.914 8.042 1.00 0.00 C ATOM 997 CG LYS A 446 0.231 2.392 9.393 1.00 0.00 C ATOM 998 CD LYS A 446 -0.724 1.973 10.508 1.00 0.00 C ATOM 999 CE LYS A 446 -0.200 2.443 11.862 1.00 0.00 C ATOM 1000 NZ LYS A 446 -1.130 2.033 12.924 1.00 0.00 N ATOM 0 H LYS A 446 2.249 1.670 7.971 1.00 0.00 H new ATOM 0 HA LYS A 446 0.143 1.924 5.927 1.00 0.00 H new ATOM 0 HB2 LYS A 446 -1.306 2.326 7.893 1.00 0.00 H new ATOM 0 HB3 LYS A 446 -0.411 0.829 8.065 1.00 0.00 H new ATOM 0 HG2 LYS A 446 1.220 1.969 9.571 1.00 0.00 H new ATOM 0 HG3 LYS A 446 0.344 3.476 9.387 1.00 0.00 H new ATOM 0 HD2 LYS A 446 -1.712 2.396 10.327 1.00 0.00 H new ATOM 0 HD3 LYS A 446 -0.836 0.889 10.511 1.00 0.00 H new ATOM 0 HE2 LYS A 446 0.787 2.020 12.047 1.00 0.00 H new ATOM 0 HE3 LYS A 446 -0.088 3.527 11.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 -0.769 2.355 13.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 -2.064 2.457 12.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 -1.216 0.997 12.929 1.00 0.00 H new ATOM 1014 N ARG A 447 1.737 4.432 7.121 1.00 0.00 N ATOM 1015 CA ARG A 447 1.868 5.873 6.894 1.00 0.00 C ATOM 1016 C ARG A 447 2.007 6.053 5.393 1.00 0.00 C ATOM 1017 O ARG A 447 2.953 5.538 4.802 1.00 0.00 O ATOM 1018 CB ARG A 447 3.109 6.393 7.616 1.00 0.00 C ATOM 1019 CG ARG A 447 2.945 6.310 9.133 1.00 0.00 C ATOM 1020 CD ARG A 447 4.170 6.896 9.829 1.00 0.00 C ATOM 1021 NE ARG A 447 3.992 6.813 11.278 1.00 0.00 N ATOM 1022 CZ ARG A 447 4.942 7.268 12.077 1.00 0.00 C ATOM 1023 NH1 ARG A 447 6.044 7.795 11.577 1.00 0.00 N ATOM 1024 NH2 ARG A 447 4.786 7.195 13.386 1.00 0.00 N ATOM 0 H ARG A 447 2.523 3.983 7.592 1.00 0.00 H new ATOM 0 HA ARG A 447 1.009 6.426 7.274 1.00 0.00 H new ATOM 0 HB2 ARG A 447 3.980 5.813 7.310 1.00 0.00 H new ATOM 0 HB3 ARG A 447 3.296 7.427 7.324 1.00 0.00 H new ATOM 0 HG2 ARG A 447 2.050 6.852 9.439 1.00 0.00 H new ATOM 0 HG3 ARG A 447 2.808 5.272 9.435 1.00 0.00 H new ATOM 0 HD2 ARG A 447 5.066 6.353 9.530 1.00 0.00 H new ATOM 0 HD3 ARG A 447 4.311 7.934 9.528 1.00 0.00 H new ATOM 0 HE ARG A 447 3.142 6.407 11.669 1.00 0.00 H new ATOM 0 HH11 ARG A 447 6.168 7.854 10.566 1.00 0.00 H new ATOM 0 HH12 ARG A 447 6.771 8.143 12.201 1.00 0.00 H new ATOM 0 HH21 ARG A 447 3.936 6.789 13.776 1.00 0.00 H new ATOM 0 HH22 ARG A 447 5.516 7.545 14.007 1.00 0.00 H new ATOM 1038 N ALA A 448 1.076 6.763 4.767 1.00 0.00 N ATOM 1039 CA ALA A 448 1.114 6.832 3.305 1.00 0.00 C ATOM 1040 C ALA A 448 2.104 7.831 2.710 1.00 0.00 C ATOM 1041 O ALA A 448 1.811 8.975 2.368 1.00 0.00 O ATOM 1042 CB ALA A 448 -0.282 7.013 2.700 1.00 0.00 C ATOM 0 H ALA A 448 0.319 7.277 5.218 1.00 0.00 H new ATOM 0 HA ALA A 448 1.503 5.855 3.017 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -0.205 7.059 1.614 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -0.913 6.171 2.983 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -0.723 7.938 3.072 1.00 0.00 H new ATOM 1048 N ALA A 449 3.299 7.281 2.535 1.00 0.00 N ATOM 1049 CA ALA A 449 4.395 7.947 1.825 1.00 0.00 C ATOM 1050 C ALA A 449 4.837 6.740 1.024 1.00 0.00 C ATOM 1051 O ALA A 449 5.983 6.532 0.627 1.00 0.00 O ATOM 1052 CB ALA A 449 5.568 8.497 2.640 1.00 0.00 C ATOM 0 H ALA A 449 3.541 6.353 2.883 1.00 0.00 H new ATOM 0 HA ALA A 449 4.077 8.862 1.325 1.00 0.00 H new ATOM 0 HB1 ALA A 449 6.293 8.958 1.969 1.00 0.00 H new ATOM 0 HB2 ALA A 449 5.202 9.242 3.347 1.00 0.00 H new ATOM 0 HB3 ALA A 449 6.045 7.683 3.186 1.00 0.00 H new ATOM 1058 N ASP A 450 3.816 5.925 0.856 1.00 0.00 N ATOM 1059 CA ASP A 450 3.946 4.628 0.232 1.00 0.00 C ATOM 1060 C ASP A 450 3.240 4.684 -1.097 1.00 0.00 C ATOM 1061 O ASP A 450 2.571 3.738 -1.512 1.00 0.00 O ATOM 1062 CB ASP A 450 3.209 3.669 1.153 1.00 0.00 C ATOM 1063 CG ASP A 450 3.896 3.639 2.500 1.00 0.00 C ATOM 1064 OD1 ASP A 450 5.105 3.950 2.571 1.00 0.00 O ATOM 1065 OD2 ASP A 450 3.235 3.290 3.499 1.00 0.00 O ATOM 0 H ASP A 450 2.866 6.148 1.152 1.00 0.00 H new ATOM 0 HA ASP A 450 4.982 4.326 0.078 1.00 0.00 H new ATOM 0 HB2 ASP A 450 2.172 3.983 1.268 1.00 0.00 H new ATOM 0 HB3 ASP A 450 3.193 2.670 0.718 1.00 0.00 H new ATOM 1070 N ASN A 451 3.508 5.761 -1.808 1.00 0.00 N ATOM 1071 CA ASN A 451 2.788 5.981 -3.052 1.00 0.00 C ATOM 1072 C ASN A 451 3.657 5.645 -4.255 1.00 0.00 C ATOM 1073 O ASN A 451 3.786 6.426 -5.196 1.00 0.00 O ATOM 1074 CB ASN A 451 2.345 7.443 -3.095 1.00 0.00 C ATOM 1075 CG ASN A 451 1.322 7.677 -4.197 1.00 0.00 C ATOM 1076 OD1 ASN A 451 1.604 8.297 -5.221 1.00 0.00 O ATOM 1077 ND2 ASN A 451 0.116 7.180 -3.996 1.00 0.00 N ATOM 0 H ASN A 451 4.193 6.476 -1.561 1.00 0.00 H new ATOM 0 HA ASN A 451 1.918 5.326 -3.093 1.00 0.00 H new ATOM 0 HB2 ASN A 451 1.917 7.724 -2.133 1.00 0.00 H new ATOM 0 HB3 ASN A 451 3.212 8.084 -3.258 1.00 0.00 H new ATOM 0 HD21 ASN A 451 -0.611 7.306 -4.700 1.00 0.00 H new ATOM 0 HD22 ASN A 451 -0.089 6.670 -3.137 1.00 0.00 H new ATOM 1084 N LYS A 452 4.249 4.456 -4.254 1.00 0.00 N ATOM 1085 CA LYS A 452 4.973 4.053 -5.452 1.00 0.00 C ATOM 1086 C LYS A 452 3.868 3.670 -6.419 1.00 0.00 C ATOM 1087 O LYS A 452 2.968 2.894 -6.098 1.00 0.00 O ATOM 1088 CB LYS A 452 5.948 2.928 -5.111 1.00 0.00 C ATOM 1089 CG LYS A 452 6.689 2.380 -6.334 1.00 0.00 C ATOM 1090 CD LYS A 452 7.664 3.396 -6.929 1.00 0.00 C ATOM 1091 CE LYS A 452 8.458 2.759 -8.066 1.00 0.00 C ATOM 1092 NZ LYS A 452 9.396 3.742 -8.628 1.00 0.00 N ATOM 0 H LYS A 452 4.246 3.787 -3.484 1.00 0.00 H new ATOM 0 HA LYS A 452 5.607 4.822 -5.893 1.00 0.00 H new ATOM 0 HB2 LYS A 452 6.676 3.294 -4.387 1.00 0.00 H new ATOM 0 HB3 LYS A 452 5.402 2.116 -4.631 1.00 0.00 H new ATOM 0 HG2 LYS A 452 7.234 1.480 -6.051 1.00 0.00 H new ATOM 0 HG3 LYS A 452 5.964 2.088 -7.094 1.00 0.00 H new ATOM 0 HD2 LYS A 452 7.117 4.263 -7.299 1.00 0.00 H new ATOM 0 HD3 LYS A 452 8.344 3.754 -6.156 1.00 0.00 H new ATOM 0 HE2 LYS A 452 9.004 1.890 -7.699 1.00 0.00 H new ATOM 0 HE3 LYS A 452 7.780 2.405 -8.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 452 9.935 3.304 -9.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 452 8.866 4.558 -8.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 452 10.052 4.060 -7.886 1.00 0.00 H new ATOM 1106 N SER A 453 3.917 4.229 -7.612 1.00 0.00 N ATOM 1107 CA SER A 453 2.807 4.003 -8.530 1.00 0.00 C ATOM 1108 C SER A 453 2.815 2.588 -9.070 1.00 0.00 C ATOM 1109 O SER A 453 3.639 2.212 -9.903 1.00 0.00 O ATOM 1110 CB SER A 453 2.912 4.996 -9.684 1.00 0.00 C ATOM 1111 OG SER A 453 1.824 4.810 -10.576 1.00 0.00 O ATOM 0 H SER A 453 4.673 4.817 -7.962 1.00 0.00 H new ATOM 0 HA SER A 453 1.872 4.147 -7.989 1.00 0.00 H new ATOM 0 HB2 SER A 453 2.910 6.016 -9.300 1.00 0.00 H new ATOM 0 HB3 SER A 453 3.855 4.856 -10.212 1.00 0.00 H new ATOM 0 HG SER A 453 1.894 5.450 -11.315 1.00 0.00 H new ATOM 1117 N LEU A 454 1.855 1.812 -8.591 1.00 0.00 N ATOM 1118 CA LEU A 454 1.667 0.463 -9.103 1.00 0.00 C ATOM 1119 C LEU A 454 0.201 0.537 -9.508 1.00 0.00 C ATOM 1120 O LEU A 454 -0.539 -0.430 -9.544 1.00 0.00 O ATOM 1121 CB LEU A 454 2.111 -0.454 -7.939 1.00 0.00 C ATOM 1122 CG LEU A 454 1.927 -1.969 -8.066 1.00 0.00 C ATOM 1123 CD1 LEU A 454 3.241 -2.652 -8.433 1.00 0.00 C ATOM 1124 CD2 LEU A 454 1.553 -2.546 -6.698 1.00 0.00 C ATOM 0 H LEU A 454 1.202 2.088 -7.858 1.00 0.00 H new ATOM 0 HA LEU A 454 2.223 0.074 -9.956 1.00 0.00 H new ATOM 0 HB2 LEU A 454 3.170 -0.267 -7.760 1.00 0.00 H new ATOM 0 HB3 LEU A 454 1.575 -0.133 -7.046 1.00 0.00 H new ATOM 0 HG LEU A 454 1.165 -2.139 -8.827 1.00 0.00 H new ATOM 0 HD11 LEU A 454 3.081 -3.727 -8.517 1.00 0.00 H new ATOM 0 HD12 LEU A 454 3.599 -2.263 -9.386 1.00 0.00 H new ATOM 0 HD13 LEU A 454 3.982 -2.454 -7.659 1.00 0.00 H new ATOM 0 HD21 LEU A 454 1.421 -3.625 -6.782 1.00 0.00 H new ATOM 0 HD22 LEU A 454 2.348 -2.333 -5.983 1.00 0.00 H new ATOM 0 HD23 LEU A 454 0.624 -2.092 -6.353 1.00 0.00 H new ATOM 1136 N GLY A 455 -0.258 1.722 -9.866 1.00 0.00 N ATOM 1137 CA GLY A 455 -1.689 1.861 -10.107 1.00 0.00 C ATOM 1138 C GLY A 455 -2.208 2.277 -11.456 1.00 0.00 C ATOM 1139 O GLY A 455 -1.530 2.567 -12.441 1.00 0.00 O ATOM 0 H GLY A 455 0.302 2.565 -9.993 1.00 0.00 H new ATOM 0 HA2 GLY A 455 -2.148 0.901 -9.870 1.00 0.00 H new ATOM 0 HA3 GLY A 455 -2.067 2.583 -9.383 1.00 0.00 H new ATOM 1143 N GLN A 456 -3.519 2.231 -11.327 1.00 0.00 N ATOM 1144 CA GLN A 456 -4.494 2.664 -12.311 1.00 0.00 C ATOM 1145 C GLN A 456 -4.981 1.609 -13.291 1.00 0.00 C ATOM 1146 O GLN A 456 -4.421 1.353 -14.355 1.00 0.00 O ATOM 1147 CB GLN A 456 -4.111 3.971 -13.009 1.00 0.00 C ATOM 1148 CG GLN A 456 -5.291 4.581 -13.764 1.00 0.00 C ATOM 1149 CD GLN A 456 -4.908 5.937 -14.335 1.00 0.00 C ATOM 1150 OE1 GLN A 456 -4.580 6.875 -13.610 1.00 0.00 O ATOM 1151 NE2 GLN A 456 -4.948 6.053 -15.649 1.00 0.00 N ATOM 0 H GLN A 456 -3.960 1.869 -10.482 1.00 0.00 H new ATOM 0 HA GLN A 456 -5.370 2.866 -11.695 1.00 0.00 H new ATOM 0 HB2 GLN A 456 -3.746 4.684 -12.270 1.00 0.00 H new ATOM 0 HB3 GLN A 456 -3.292 3.785 -13.704 1.00 0.00 H new ATOM 0 HG2 GLN A 456 -5.600 3.914 -14.569 1.00 0.00 H new ATOM 0 HG3 GLN A 456 -6.144 4.689 -13.094 1.00 0.00 H new ATOM 0 HE21 GLN A 456 -5.224 5.256 -16.223 1.00 0.00 H new ATOM 0 HE22 GLN A 456 -4.703 6.939 -16.090 1.00 0.00 H new ATOM 1160 N PHE A 457 -6.116 1.053 -12.903 1.00 0.00 N ATOM 1161 CA PHE A 457 -6.831 0.108 -13.758 1.00 0.00 C ATOM 1162 C PHE A 457 -8.196 0.019 -13.070 1.00 0.00 C ATOM 1163 O PHE A 457 -8.359 0.587 -11.996 1.00 0.00 O ATOM 1164 CB PHE A 457 -6.061 -1.215 -13.854 1.00 0.00 C ATOM 1165 CG PHE A 457 -6.620 -2.120 -14.929 1.00 0.00 C ATOM 1166 CD1 PHE A 457 -6.345 -1.871 -16.217 1.00 0.00 C ATOM 1167 CD2 PHE A 457 -7.390 -3.166 -14.599 1.00 0.00 C ATOM 1168 CE1 PHE A 457 -6.841 -2.667 -17.174 1.00 0.00 C ATOM 1169 CE2 PHE A 457 -7.888 -3.959 -15.557 1.00 0.00 C ATOM 1170 CZ PHE A 457 -7.613 -3.710 -16.844 1.00 0.00 C ATOM 0 H PHE A 457 -6.565 1.236 -12.005 1.00 0.00 H new ATOM 0 HA PHE A 457 -6.938 0.402 -14.802 1.00 0.00 H new ATOM 0 HB2 PHE A 457 -5.011 -1.009 -14.063 1.00 0.00 H new ATOM 0 HB3 PHE A 457 -6.100 -1.727 -12.893 1.00 0.00 H new ATOM 0 HD1 PHE A 457 -5.724 -1.029 -16.483 1.00 0.00 H new ATOM 0 HD2 PHE A 457 -7.609 -3.370 -13.561 1.00 0.00 H new ATOM 0 HE1 PHE A 457 -6.618 -2.467 -18.212 1.00 0.00 H new ATOM 0 HE2 PHE A 457 -8.512 -4.800 -15.291 1.00 0.00 H new ATOM 0 HZ PHE A 457 -8.014 -4.351 -17.616 1.00 0.00 H new ATOM 1180 N ASN A 458 -9.206 -0.598 -13.660 1.00 0.00 N ATOM 1181 CA ASN A 458 -10.469 -0.770 -12.943 1.00 0.00 C ATOM 1182 C ASN A 458 -11.232 -2.000 -13.439 1.00 0.00 C ATOM 1183 O ASN A 458 -11.427 -2.199 -14.637 1.00 0.00 O ATOM 1184 CB ASN A 458 -11.317 0.489 -13.117 1.00 0.00 C ATOM 1185 CG ASN A 458 -11.635 0.759 -14.580 1.00 0.00 C ATOM 1186 OD1 ASN A 458 -12.518 0.145 -15.176 1.00 0.00 O ATOM 1187 ND2 ASN A 458 -10.918 1.694 -15.175 1.00 0.00 N ATOM 0 H ASN A 458 -9.185 -0.980 -14.606 1.00 0.00 H new ATOM 0 HA ASN A 458 -10.253 -0.927 -11.886 1.00 0.00 H new ATOM 0 HB2 ASN A 458 -12.246 0.382 -12.557 1.00 0.00 H new ATOM 0 HB3 ASN A 458 -10.788 1.344 -12.696 1.00 0.00 H new ATOM 0 HD21 ASN A 458 -11.090 1.923 -16.154 1.00 0.00 H new ATOM 0 HD22 ASN A 458 -10.192 2.187 -14.656 1.00 0.00 H new ATOM 1194 N LEU A 459 -11.680 -2.826 -12.505 1.00 0.00 N ATOM 1195 CA LEU A 459 -12.535 -3.957 -12.871 1.00 0.00 C ATOM 1196 C LEU A 459 -13.926 -3.343 -12.844 1.00 0.00 C ATOM 1197 O LEU A 459 -14.215 -2.528 -11.969 1.00 0.00 O ATOM 1198 CB LEU A 459 -12.363 -5.084 -11.835 1.00 0.00 C ATOM 1199 CG LEU A 459 -13.175 -6.362 -12.113 1.00 0.00 C ATOM 1200 CD1 LEU A 459 -12.456 -7.582 -11.544 1.00 0.00 C ATOM 1201 CD2 LEU A 459 -14.539 -6.370 -11.428 1.00 0.00 C ATOM 0 H LEU A 459 -11.475 -2.743 -11.509 1.00 0.00 H new ATOM 0 HA LEU A 459 -12.310 -4.413 -13.835 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -11.307 -5.349 -11.782 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -12.645 -4.700 -10.855 1.00 0.00 H new ATOM 0 HG LEU A 459 -13.288 -6.390 -13.197 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -13.042 -8.478 -11.748 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -11.475 -7.676 -12.010 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -12.337 -7.464 -10.467 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -15.060 -7.298 -11.665 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -14.405 -6.294 -10.349 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -15.128 -5.523 -11.780 1.00 0.00 H new ATOM 1213 N ASP A 460 -14.774 -3.694 -13.800 1.00 0.00 N ATOM 1214 CA ASP A 460 -16.120 -3.115 -13.812 1.00 0.00 C ATOM 1215 C ASP A 460 -17.144 -4.116 -14.324 1.00 0.00 C ATOM 1216 O ASP A 460 -16.849 -5.021 -15.103 1.00 0.00 O ATOM 1217 CB ASP A 460 -16.130 -1.875 -14.699 1.00 0.00 C ATOM 1218 CG ASP A 460 -15.706 -2.225 -16.116 1.00 0.00 C ATOM 1219 OD1 ASP A 460 -16.578 -2.592 -16.933 1.00 0.00 O ATOM 1220 OD2 ASP A 460 -14.497 -2.134 -16.422 1.00 0.00 O ATOM 0 H ASP A 460 -14.571 -4.351 -14.553 1.00 0.00 H new ATOM 0 HA ASP A 460 -16.388 -2.846 -12.790 1.00 0.00 H new ATOM 0 HB2 ASP A 460 -17.128 -1.438 -14.710 1.00 0.00 H new ATOM 0 HB3 ASP A 460 -15.457 -1.122 -14.288 1.00 0.00 H new ATOM 1225 N GLY A 461 -18.379 -3.923 -13.898 1.00 0.00 N ATOM 1226 CA GLY A 461 -19.451 -4.778 -14.388 1.00 0.00 C ATOM 1227 C GLY A 461 -19.512 -6.080 -13.609 1.00 0.00 C ATOM 1228 O GLY A 461 -19.162 -7.130 -14.146 1.00 0.00 O ATOM 0 H GLY A 461 -18.663 -3.204 -13.233 1.00 0.00 H new ATOM 0 HA2 GLY A 461 -20.404 -4.256 -14.304 1.00 0.00 H new ATOM 0 HA3 GLY A 461 -19.296 -4.991 -15.446 1.00 0.00 H new ATOM 1232 N ILE A 462 -19.965 -6.022 -12.359 1.00 0.00 N ATOM 1233 CA ILE A 462 -20.154 -7.267 -11.600 1.00 0.00 C ATOM 1234 C ILE A 462 -21.625 -7.275 -11.226 1.00 0.00 C ATOM 1235 O ILE A 462 -22.036 -7.855 -10.222 1.00 0.00 O ATOM 1236 CB ILE A 462 -19.313 -7.384 -10.319 1.00 0.00 C ATOM 1237 CG1 ILE A 462 -17.931 -6.712 -10.382 1.00 0.00 C ATOM 1238 CG2 ILE A 462 -19.143 -8.871 -10.022 1.00 0.00 C ATOM 1239 CD1 ILE A 462 -17.259 -6.655 -9.009 1.00 0.00 C ATOM 0 H ILE A 462 -20.202 -5.164 -11.860 1.00 0.00 H new ATOM 0 HA ILE A 462 -19.833 -8.106 -12.218 1.00 0.00 H new ATOM 0 HB ILE A 462 -19.848 -6.851 -9.533 1.00 0.00 H new ATOM 0 HG12 ILE A 462 -17.293 -7.259 -11.076 1.00 0.00 H new ATOM 0 HG13 ILE A 462 -18.037 -5.701 -10.776 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -18.549 -8.996 -9.116 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -20.122 -9.328 -9.879 1.00 0.00 H new ATOM 0 HG23 ILE A 462 -18.636 -9.353 -10.858 1.00 0.00 H new ATOM 0 HD11 ILE A 462 -16.286 -6.173 -9.100 1.00 0.00 H new ATOM 0 HD12 ILE A 462 -17.884 -6.085 -8.322 1.00 0.00 H new ATOM 0 HD13 ILE A 462 -17.128 -7.667 -8.626 1.00 0.00 H new ATOM 1251 N ASN A 463 -22.376 -6.557 -12.053 1.00 0.00 N ATOM 1252 CA ASN A 463 -23.813 -6.322 -11.840 1.00 0.00 C ATOM 1253 C ASN A 463 -24.059 -5.473 -10.568 1.00 0.00 C ATOM 1254 O ASN A 463 -23.442 -5.760 -9.543 1.00 0.00 O ATOM 1255 CB ASN A 463 -24.613 -7.625 -11.775 1.00 0.00 C ATOM 1256 CG ASN A 463 -26.103 -7.331 -11.738 1.00 0.00 C ATOM 1257 OD1 ASN A 463 -26.667 -6.963 -10.709 1.00 0.00 O ATOM 1258 ND2 ASN A 463 -26.761 -7.491 -12.872 1.00 0.00 N ATOM 0 H ASN A 463 -22.010 -6.116 -12.897 1.00 0.00 H new ATOM 0 HA ASN A 463 -24.168 -5.764 -12.706 1.00 0.00 H new ATOM 0 HB2 ASN A 463 -24.380 -8.246 -12.640 1.00 0.00 H new ATOM 0 HB3 ASN A 463 -24.326 -8.192 -10.889 1.00 0.00 H new ATOM 0 HD21 ASN A 463 -27.764 -7.308 -12.910 1.00 0.00 H new ATOM 0 HD22 ASN A 463 -26.266 -7.797 -13.710 1.00 0.00 H new ATOM 1265 N PRO A 464 -24.933 -4.455 -10.511 1.00 0.00 N ATOM 1266 CA PRO A 464 -25.154 -3.716 -9.263 1.00 0.00 C ATOM 1267 C PRO A 464 -25.709 -4.613 -8.167 1.00 0.00 C ATOM 1268 O PRO A 464 -26.728 -5.279 -8.342 1.00 0.00 O ATOM 1269 CB PRO A 464 -26.209 -2.685 -9.662 1.00 0.00 C ATOM 1270 CG PRO A 464 -26.034 -2.508 -11.166 1.00 0.00 C ATOM 1271 CD PRO A 464 -25.642 -3.896 -11.663 1.00 0.00 C ATOM 0 HA PRO A 464 -24.233 -3.290 -8.865 1.00 0.00 H new ATOM 0 HB2 PRO A 464 -27.213 -3.033 -9.419 1.00 0.00 H new ATOM 0 HB3 PRO A 464 -26.061 -1.743 -9.133 1.00 0.00 H new ATOM 0 HG2 PRO A 464 -26.955 -2.162 -11.636 1.00 0.00 H new ATOM 0 HG3 PRO A 464 -25.264 -1.771 -11.393 1.00 0.00 H new ATOM 0 HD2 PRO A 464 -26.514 -4.492 -11.932 1.00 0.00 H new ATOM 0 HD3 PRO A 464 -25.006 -3.846 -12.546 1.00 0.00 H new ATOM 1279 N ALA A 465 -25.005 -4.698 -7.052 1.00 0.00 N ATOM 1280 CA ALA A 465 -25.475 -5.604 -6.000 1.00 0.00 C ATOM 1281 C ALA A 465 -24.810 -5.104 -4.729 1.00 0.00 C ATOM 1282 O ALA A 465 -23.784 -5.666 -4.356 1.00 0.00 O ATOM 1283 CB ALA A 465 -24.976 -7.011 -6.318 1.00 0.00 C ATOM 0 H ALA A 465 -24.148 -4.183 -6.849 1.00 0.00 H new ATOM 0 HA ALA A 465 -26.561 -5.629 -5.911 1.00 0.00 H new ATOM 0 HB1 ALA A 465 -25.316 -7.701 -5.546 1.00 0.00 H new ATOM 0 HB2 ALA A 465 -25.369 -7.327 -7.285 1.00 0.00 H new ATOM 0 HB3 ALA A 465 -23.887 -7.012 -6.351 1.00 0.00 H new ATOM 1289 N PRO A 466 -25.202 -3.980 -4.133 1.00 0.00 N ATOM 1290 CA PRO A 466 -24.168 -2.989 -3.853 1.00 0.00 C ATOM 1291 C PRO A 466 -23.372 -3.315 -2.581 1.00 0.00 C ATOM 1292 O PRO A 466 -23.413 -4.437 -2.079 1.00 0.00 O ATOM 1293 CB PRO A 466 -24.952 -1.668 -3.815 1.00 0.00 C ATOM 1294 CG PRO A 466 -26.399 -2.075 -3.567 1.00 0.00 C ATOM 1295 CD PRO A 466 -26.514 -3.365 -4.362 1.00 0.00 C ATOM 0 HA PRO A 466 -23.376 -2.953 -4.601 1.00 0.00 H new ATOM 0 HB2 PRO A 466 -24.585 -1.014 -3.024 1.00 0.00 H new ATOM 0 HB3 PRO A 466 -24.851 -1.122 -4.753 1.00 0.00 H new ATOM 0 HG2 PRO A 466 -26.602 -2.231 -2.507 1.00 0.00 H new ATOM 0 HG3 PRO A 466 -27.100 -1.318 -3.917 1.00 0.00 H new ATOM 0 HD2 PRO A 466 -27.328 -3.995 -4.003 1.00 0.00 H new ATOM 0 HD3 PRO A 466 -26.698 -3.178 -5.420 1.00 0.00 H new ATOM 1303 N ARG A 467 -22.608 -2.342 -2.087 1.00 0.00 N ATOM 1304 CA ARG A 467 -21.696 -2.596 -0.962 1.00 0.00 C ATOM 1305 C ARG A 467 -22.294 -3.188 0.303 1.00 0.00 C ATOM 1306 O ARG A 467 -23.505 -3.283 0.499 1.00 0.00 O ATOM 1307 CB ARG A 467 -20.940 -1.308 -0.588 1.00 0.00 C ATOM 1308 CG ARG A 467 -21.723 -0.296 0.266 1.00 0.00 C ATOM 1309 CD ARG A 467 -20.815 0.857 0.686 1.00 0.00 C ATOM 1310 NE ARG A 467 -21.585 1.819 1.473 1.00 0.00 N ATOM 1311 CZ ARG A 467 -20.987 2.897 1.952 1.00 0.00 C ATOM 1312 NH1 ARG A 467 -19.703 3.109 1.725 1.00 0.00 N ATOM 1313 NH2 ARG A 467 -21.678 3.768 2.664 1.00 0.00 N ATOM 0 H ARG A 467 -22.598 -1.384 -2.438 1.00 0.00 H new ATOM 0 HA ARG A 467 -21.040 -3.374 -1.352 1.00 0.00 H new ATOM 0 HB2 ARG A 467 -20.033 -1.585 -0.050 1.00 0.00 H new ATOM 0 HB3 ARG A 467 -20.626 -0.813 -1.507 1.00 0.00 H new ATOM 0 HG2 ARG A 467 -22.572 0.088 -0.300 1.00 0.00 H new ATOM 0 HG3 ARG A 467 -22.127 -0.791 1.150 1.00 0.00 H new ATOM 0 HD2 ARG A 467 -19.977 0.480 1.271 1.00 0.00 H new ATOM 0 HD3 ARG A 467 -20.396 1.344 -0.195 1.00 0.00 H new ATOM 0 HE ARG A 467 -22.577 1.660 1.651 1.00 0.00 H new ATOM 0 HH11 ARG A 467 -19.165 2.439 1.176 1.00 0.00 H new ATOM 0 HH12 ARG A 467 -19.250 3.943 2.098 1.00 0.00 H new ATOM 0 HH21 ARG A 467 -22.669 3.608 2.843 1.00 0.00 H new ATOM 0 HH22 ARG A 467 -21.220 4.601 3.035 1.00 0.00 H new ATOM 1327 N GLY A 468 -21.373 -3.559 1.177 1.00 0.00 N ATOM 1328 CA GLY A 468 -21.760 -4.022 2.502 1.00 0.00 C ATOM 1329 C GLY A 468 -21.787 -5.531 2.653 1.00 0.00 C ATOM 1330 O GLY A 468 -22.451 -6.072 3.537 1.00 0.00 O ATOM 0 H GLY A 468 -20.369 -3.550 0.999 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -21.068 -3.608 3.235 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -22.748 -3.627 2.738 1.00 0.00 H new ATOM 1334 N MET A 469 -21.056 -6.220 1.800 1.00 0.00 N ATOM 1335 CA MET A 469 -20.937 -7.665 1.969 1.00 0.00 C ATOM 1336 C MET A 469 -19.618 -8.033 1.275 1.00 0.00 C ATOM 1337 O MET A 469 -19.395 -7.563 0.160 1.00 0.00 O ATOM 1338 CB MET A 469 -22.148 -8.395 1.379 1.00 0.00 C ATOM 1339 CG MET A 469 -22.394 -8.097 -0.100 1.00 0.00 C ATOM 1340 SD MET A 469 -23.827 -9.032 -0.659 1.00 0.00 S ATOM 1341 CE MET A 469 -23.860 -8.496 -2.377 1.00 0.00 C ATOM 0 H MET A 469 -20.549 -5.826 1.007 1.00 0.00 H new ATOM 0 HA MET A 469 -20.923 -7.966 3.017 1.00 0.00 H new ATOM 0 HB2 MET A 469 -22.008 -9.469 1.504 1.00 0.00 H new ATOM 0 HB3 MET A 469 -23.037 -8.121 1.947 1.00 0.00 H new ATOM 0 HG2 MET A 469 -22.561 -7.030 -0.246 1.00 0.00 H new ATOM 0 HG3 MET A 469 -21.517 -8.366 -0.689 1.00 0.00 H new ATOM 0 HE1 MET A 469 -24.877 -8.573 -2.763 1.00 0.00 H new ATOM 0 HE2 MET A 469 -23.525 -7.461 -2.442 1.00 0.00 H new ATOM 0 HE3 MET A 469 -23.199 -9.129 -2.968 1.00 0.00 H new ATOM 1351 N PRO A 470 -18.678 -8.799 1.828 1.00 0.00 N ATOM 1352 CA PRO A 470 -17.380 -8.931 1.185 1.00 0.00 C ATOM 1353 C PRO A 470 -17.448 -10.035 0.158 1.00 0.00 C ATOM 1354 O PRO A 470 -17.412 -11.223 0.475 1.00 0.00 O ATOM 1355 CB PRO A 470 -16.469 -9.247 2.361 1.00 0.00 C ATOM 1356 CG PRO A 470 -17.370 -10.027 3.317 1.00 0.00 C ATOM 1357 CD PRO A 470 -18.731 -9.343 3.185 1.00 0.00 C ATOM 0 HA PRO A 470 -17.032 -8.057 0.634 1.00 0.00 H new ATOM 0 HB2 PRO A 470 -15.606 -9.837 2.052 1.00 0.00 H new ATOM 0 HB3 PRO A 470 -16.084 -8.339 2.825 1.00 0.00 H new ATOM 0 HG2 PRO A 470 -17.425 -11.081 3.043 1.00 0.00 H new ATOM 0 HG3 PRO A 470 -16.999 -9.983 4.341 1.00 0.00 H new ATOM 0 HD2 PRO A 470 -19.554 -10.047 3.309 1.00 0.00 H new ATOM 0 HD3 PRO A 470 -18.867 -8.560 3.932 1.00 0.00 H new ATOM 1365 N GLN A 471 -17.573 -9.596 -1.083 1.00 0.00 N ATOM 1366 CA GLN A 471 -17.742 -10.540 -2.180 1.00 0.00 C ATOM 1367 C GLN A 471 -16.739 -10.231 -3.271 1.00 0.00 C ATOM 1368 O GLN A 471 -17.069 -10.291 -4.451 1.00 0.00 O ATOM 1369 CB GLN A 471 -19.160 -10.441 -2.747 1.00 0.00 C ATOM 1370 CG GLN A 471 -20.235 -10.839 -1.735 1.00 0.00 C ATOM 1371 CD GLN A 471 -20.115 -12.303 -1.341 1.00 0.00 C ATOM 1372 OE1 GLN A 471 -20.735 -13.172 -2.117 1.00 0.00 O flip ATOM 1373 NE2 GLN A 471 -19.476 -12.658 -0.351 1.00 0.00 N flip ATOM 0 H GLN A 471 -17.562 -8.613 -1.355 1.00 0.00 H new ATOM 0 HA GLN A 471 -17.579 -11.551 -1.807 1.00 0.00 H new ATOM 0 HB2 GLN A 471 -19.342 -9.419 -3.080 1.00 0.00 H new ATOM 0 HB3 GLN A 471 -19.240 -11.081 -3.625 1.00 0.00 H new ATOM 0 HG2 GLN A 471 -20.149 -10.214 -0.846 1.00 0.00 H new ATOM 0 HG3 GLN A 471 -21.222 -10.655 -2.160 1.00 0.00 H new ATOM 0 HE21 GLN A 471 -19.007 -11.963 0.230 1.00 0.00 H new ATOM 0 HE22 GLN A 471 -19.415 -13.648 -0.111 1.00 0.00 H new ATOM 1382 N ILE A 472 -15.534 -9.844 -2.883 1.00 0.00 N ATOM 1383 CA ILE A 472 -14.479 -9.668 -3.872 1.00 0.00 C ATOM 1384 C ILE A 472 -13.228 -10.282 -3.257 1.00 0.00 C ATOM 1385 O ILE A 472 -12.532 -9.643 -2.468 1.00 0.00 O ATOM 1386 CB ILE A 472 -14.184 -8.228 -4.315 1.00 0.00 C ATOM 1387 CG1 ILE A 472 -15.363 -7.239 -4.360 1.00 0.00 C ATOM 1388 CG2 ILE A 472 -13.511 -8.381 -5.681 1.00 0.00 C ATOM 1389 CD1 ILE A 472 -16.248 -7.334 -5.598 1.00 0.00 C ATOM 0 H ILE A 472 -15.265 -9.650 -1.918 1.00 0.00 H new ATOM 0 HA ILE A 472 -14.814 -10.148 -4.792 1.00 0.00 H new ATOM 0 HB ILE A 472 -13.562 -7.754 -3.556 1.00 0.00 H new ATOM 0 HG12 ILE A 472 -15.983 -7.398 -3.478 1.00 0.00 H new ATOM 0 HG13 ILE A 472 -14.968 -6.225 -4.293 1.00 0.00 H new ATOM 0 HG21 ILE A 472 -13.263 -7.396 -6.077 1.00 0.00 H new ATOM 0 HG22 ILE A 472 -12.600 -8.969 -5.574 1.00 0.00 H new ATOM 0 HG23 ILE A 472 -14.191 -8.887 -6.367 1.00 0.00 H new ATOM 0 HD11 ILE A 472 -17.047 -6.596 -5.531 1.00 0.00 H new ATOM 0 HD12 ILE A 472 -15.650 -7.142 -6.489 1.00 0.00 H new ATOM 0 HD13 ILE A 472 -16.680 -8.333 -5.660 1.00 0.00 H new ATOM 1401 N GLU A 473 -12.928 -11.530 -3.580 1.00 0.00 N ATOM 1402 CA GLU A 473 -11.670 -12.083 -3.082 1.00 0.00 C ATOM 1403 C GLU A 473 -10.572 -11.464 -3.932 1.00 0.00 C ATOM 1404 O GLU A 473 -10.675 -11.411 -5.156 1.00 0.00 O ATOM 1405 CB GLU A 473 -11.694 -13.612 -3.067 1.00 0.00 C ATOM 1406 CG GLU A 473 -11.714 -14.217 -4.464 1.00 0.00 C ATOM 1407 CD GLU A 473 -11.947 -15.718 -4.390 1.00 0.00 C ATOM 1408 OE1 GLU A 473 -10.961 -16.473 -4.249 1.00 0.00 O ATOM 1409 OE2 GLU A 473 -13.117 -16.150 -4.473 1.00 0.00 O ATOM 0 H GLU A 473 -13.498 -12.153 -4.152 1.00 0.00 H new ATOM 0 HA GLU A 473 -11.489 -11.831 -2.037 1.00 0.00 H new ATOM 0 HB2 GLU A 473 -10.819 -13.979 -2.530 1.00 0.00 H new ATOM 0 HB3 GLU A 473 -12.572 -13.951 -2.517 1.00 0.00 H new ATOM 0 HG2 GLU A 473 -12.499 -13.750 -5.058 1.00 0.00 H new ATOM 0 HG3 GLU A 473 -10.769 -14.014 -4.968 1.00 0.00 H new ATOM 1416 N VAL A 474 -9.561 -10.913 -3.277 1.00 0.00 N ATOM 1417 CA VAL A 474 -8.524 -10.184 -4.017 1.00 0.00 C ATOM 1418 C VAL A 474 -7.240 -10.963 -3.872 1.00 0.00 C ATOM 1419 O VAL A 474 -6.594 -10.945 -2.826 1.00 0.00 O ATOM 1420 CB VAL A 474 -8.370 -8.758 -3.478 1.00 0.00 C ATOM 1421 CG1 VAL A 474 -7.308 -7.998 -4.272 1.00 0.00 C ATOM 1422 CG2 VAL A 474 -9.687 -7.993 -3.602 1.00 0.00 C ATOM 0 H VAL A 474 -9.431 -10.950 -2.266 1.00 0.00 H new ATOM 0 HA VAL A 474 -8.795 -10.093 -5.069 1.00 0.00 H new ATOM 0 HB VAL A 474 -8.076 -8.832 -2.431 1.00 0.00 H new ATOM 0 HG11 VAL A 474 -7.212 -6.987 -3.876 1.00 0.00 H new ATOM 0 HG12 VAL A 474 -6.352 -8.514 -4.187 1.00 0.00 H new ATOM 0 HG13 VAL A 474 -7.602 -7.950 -5.320 1.00 0.00 H new ATOM 0 HG21 VAL A 474 -9.559 -6.982 -3.214 1.00 0.00 H new ATOM 0 HG22 VAL A 474 -9.982 -7.945 -4.650 1.00 0.00 H new ATOM 0 HG23 VAL A 474 -10.461 -8.505 -3.030 1.00 0.00 H new ATOM 1432 N THR A 475 -6.891 -11.670 -4.931 1.00 0.00 N ATOM 1433 CA THR A 475 -5.722 -12.534 -4.843 1.00 0.00 C ATOM 1434 C THR A 475 -4.503 -11.778 -5.320 1.00 0.00 C ATOM 1435 O THR A 475 -4.602 -10.757 -5.999 1.00 0.00 O ATOM 1436 CB THR A 475 -5.939 -13.795 -5.663 1.00 0.00 C ATOM 1437 OG1 THR A 475 -7.324 -13.963 -5.924 1.00 0.00 O ATOM 1438 CG2 THR A 475 -5.445 -14.954 -4.810 1.00 0.00 C ATOM 0 H THR A 475 -7.375 -11.669 -5.829 1.00 0.00 H new ATOM 0 HA THR A 475 -5.565 -12.832 -3.807 1.00 0.00 H new ATOM 0 HB THR A 475 -5.411 -13.743 -6.615 1.00 0.00 H new ATOM 0 HG1 THR A 475 -7.461 -14.776 -6.454 1.00 0.00 H new ATOM 0 HG21 THR A 475 -5.578 -15.889 -5.354 1.00 0.00 H new ATOM 0 HG22 THR A 475 -4.388 -14.814 -4.583 1.00 0.00 H new ATOM 0 HG23 THR A 475 -6.014 -14.991 -3.881 1.00 0.00 H new ATOM 1446 N PHE A 476 -3.346 -12.282 -4.937 1.00 0.00 N ATOM 1447 CA PHE A 476 -2.120 -11.572 -5.249 1.00 0.00 C ATOM 1448 C PHE A 476 -1.041 -12.613 -5.465 1.00 0.00 C ATOM 1449 O PHE A 476 -0.812 -13.494 -4.638 1.00 0.00 O ATOM 1450 CB PHE A 476 -1.844 -10.576 -4.124 1.00 0.00 C ATOM 1451 CG PHE A 476 -1.781 -11.195 -2.738 1.00 0.00 C ATOM 1452 CD1 PHE A 476 -0.657 -11.759 -2.273 1.00 0.00 C ATOM 1453 CD2 PHE A 476 -2.847 -11.097 -1.932 1.00 0.00 C ATOM 1454 CE1 PHE A 476 -0.580 -12.180 -1.006 1.00 0.00 C ATOM 1455 CE2 PHE A 476 -2.785 -11.565 -0.680 1.00 0.00 C ATOM 1456 CZ PHE A 476 -1.650 -12.092 -0.209 1.00 0.00 C ATOM 0 H PHE A 476 -3.228 -13.155 -4.424 1.00 0.00 H new ATOM 0 HA PHE A 476 -2.174 -10.980 -6.162 1.00 0.00 H new ATOM 0 HB2 PHE A 476 -0.899 -10.071 -4.326 1.00 0.00 H new ATOM 0 HB3 PHE A 476 -2.622 -9.812 -4.132 1.00 0.00 H new ATOM 0 HD1 PHE A 476 0.194 -11.874 -2.928 1.00 0.00 H new ATOM 0 HD2 PHE A 476 -3.757 -10.640 -2.293 1.00 0.00 H new ATOM 0 HE1 PHE A 476 0.345 -12.590 -0.627 1.00 0.00 H new ATOM 0 HE2 PHE A 476 -3.658 -11.517 -0.046 1.00 0.00 H new ATOM 0 HZ PHE A 476 -1.598 -12.445 0.810 1.00 0.00 H new ATOM 1466 N ASP A 477 -0.456 -12.569 -6.648 1.00 0.00 N ATOM 1467 CA ASP A 477 0.520 -13.588 -7.009 1.00 0.00 C ATOM 1468 C ASP A 477 1.670 -12.894 -7.676 1.00 0.00 C ATOM 1469 O ASP A 477 1.468 -12.277 -8.719 1.00 0.00 O ATOM 1470 CB ASP A 477 -0.124 -14.545 -8.007 1.00 0.00 C ATOM 1471 CG ASP A 477 0.902 -15.510 -8.578 1.00 0.00 C ATOM 1472 OD1 ASP A 477 1.222 -16.517 -7.912 1.00 0.00 O ATOM 1473 OD2 ASP A 477 1.395 -15.265 -9.700 1.00 0.00 O ATOM 0 H ASP A 477 -0.631 -11.860 -7.360 1.00 0.00 H new ATOM 0 HA ASP A 477 0.856 -14.140 -6.131 1.00 0.00 H new ATOM 0 HB2 ASP A 477 -0.921 -15.104 -7.517 1.00 0.00 H new ATOM 0 HB3 ASP A 477 -0.584 -13.977 -8.816 1.00 0.00 H new ATOM 1478 N ILE A 478 2.866 -12.980 -7.116 1.00 0.00 N ATOM 1479 CA ILE A 478 3.980 -12.391 -7.872 1.00 0.00 C ATOM 1480 C ILE A 478 4.595 -13.578 -8.604 1.00 0.00 C ATOM 1481 O ILE A 478 4.546 -14.706 -8.112 1.00 0.00 O ATOM 1482 CB ILE A 478 4.909 -11.632 -6.930 1.00 0.00 C ATOM 1483 CG1 ILE A 478 5.683 -10.506 -7.613 1.00 0.00 C ATOM 1484 CG2 ILE A 478 5.874 -12.620 -6.330 1.00 0.00 C ATOM 1485 CD1 ILE A 478 6.445 -9.669 -6.584 1.00 0.00 C ATOM 0 H ILE A 478 3.091 -13.411 -6.219 1.00 0.00 H new ATOM 0 HA ILE A 478 3.696 -11.630 -8.599 1.00 0.00 H new ATOM 0 HB ILE A 478 4.293 -11.155 -6.168 1.00 0.00 H new ATOM 0 HG12 ILE A 478 6.382 -10.926 -8.336 1.00 0.00 H new ATOM 0 HG13 ILE A 478 4.994 -9.869 -8.168 1.00 0.00 H new ATOM 0 HG21 ILE A 478 6.551 -12.101 -5.651 1.00 0.00 H new ATOM 0 HG22 ILE A 478 5.321 -13.381 -5.780 1.00 0.00 H new ATOM 0 HG23 ILE A 478 6.450 -13.094 -7.124 1.00 0.00 H new ATOM 0 HD11 ILE A 478 6.989 -8.873 -7.093 1.00 0.00 H new ATOM 0 HD12 ILE A 478 5.740 -9.232 -5.877 1.00 0.00 H new ATOM 0 HD13 ILE A 478 7.150 -10.305 -6.048 1.00 0.00 H new ATOM 1497 N ASP A 479 5.169 -13.350 -9.771 1.00 0.00 N ATOM 1498 CA ASP A 479 5.671 -14.488 -10.540 1.00 0.00 C ATOM 1499 C ASP A 479 7.125 -14.694 -10.155 1.00 0.00 C ATOM 1500 O ASP A 479 7.661 -14.004 -9.289 1.00 0.00 O ATOM 1501 CB ASP A 479 5.544 -14.187 -12.032 1.00 0.00 C ATOM 1502 CG ASP A 479 4.093 -13.923 -12.404 1.00 0.00 C ATOM 1503 OD1 ASP A 479 3.604 -12.796 -12.175 1.00 0.00 O ATOM 1504 OD2 ASP A 479 3.432 -14.845 -12.930 1.00 0.00 O ATOM 0 H ASP A 479 5.299 -12.433 -10.198 1.00 0.00 H new ATOM 0 HA ASP A 479 5.099 -15.391 -10.328 1.00 0.00 H new ATOM 0 HB2 ASP A 479 6.154 -13.320 -12.287 1.00 0.00 H new ATOM 0 HB3 ASP A 479 5.926 -15.027 -12.612 1.00 0.00 H new ATOM 1509 N ALA A 480 7.777 -15.653 -10.791 1.00 0.00 N ATOM 1510 CA ALA A 480 9.160 -15.941 -10.417 1.00 0.00 C ATOM 1511 C ALA A 480 10.115 -15.001 -11.143 1.00 0.00 C ATOM 1512 O ALA A 480 11.276 -14.853 -10.765 1.00 0.00 O ATOM 1513 CB ALA A 480 9.481 -17.385 -10.791 1.00 0.00 C ATOM 0 H ALA A 480 7.394 -16.228 -11.541 1.00 0.00 H new ATOM 0 HA ALA A 480 9.280 -15.795 -9.343 1.00 0.00 H new ATOM 0 HB1 ALA A 480 10.511 -17.612 -10.516 1.00 0.00 H new ATOM 0 HB2 ALA A 480 8.808 -18.057 -10.259 1.00 0.00 H new ATOM 0 HB3 ALA A 480 9.354 -17.520 -11.865 1.00 0.00 H new ATOM 1519 N ASP A 481 9.631 -14.348 -12.188 1.00 0.00 N ATOM 1520 CA ASP A 481 10.496 -13.424 -12.916 1.00 0.00 C ATOM 1521 C ASP A 481 10.472 -12.079 -12.210 1.00 0.00 C ATOM 1522 O ASP A 481 11.442 -11.323 -12.259 1.00 0.00 O ATOM 1523 CB ASP A 481 9.977 -13.275 -14.344 1.00 0.00 C ATOM 1524 CG ASP A 481 9.985 -14.616 -15.059 1.00 0.00 C ATOM 1525 OD1 ASP A 481 11.080 -15.101 -15.417 1.00 0.00 O ATOM 1526 OD2 ASP A 481 8.896 -15.194 -15.266 1.00 0.00 O ATOM 0 H ASP A 481 8.679 -14.432 -12.544 1.00 0.00 H new ATOM 0 HA ASP A 481 11.518 -13.801 -12.946 1.00 0.00 H new ATOM 0 HB2 ASP A 481 8.965 -12.871 -14.328 1.00 0.00 H new ATOM 0 HB3 ASP A 481 10.596 -12.562 -14.889 1.00 0.00 H new ATOM 1531 N GLY A 482 9.370 -11.797 -11.528 1.00 0.00 N ATOM 1532 CA GLY A 482 9.299 -10.575 -10.726 1.00 0.00 C ATOM 1533 C GLY A 482 8.321 -9.598 -11.352 1.00 0.00 C ATOM 1534 O GLY A 482 8.700 -8.603 -11.968 1.00 0.00 O ATOM 0 H GLY A 482 8.532 -12.378 -11.510 1.00 0.00 H new ATOM 0 HA2 GLY A 482 8.986 -10.815 -9.710 1.00 0.00 H new ATOM 0 HA3 GLY A 482 10.286 -10.119 -10.656 1.00 0.00 H new ATOM 1538 N ILE A 483 7.042 -9.875 -11.178 1.00 0.00 N ATOM 1539 CA ILE A 483 6.044 -8.928 -11.664 1.00 0.00 C ATOM 1540 C ILE A 483 4.783 -9.119 -10.832 1.00 0.00 C ATOM 1541 O ILE A 483 4.408 -10.232 -10.464 1.00 0.00 O ATOM 1542 CB ILE A 483 5.839 -9.127 -13.169 1.00 0.00 C ATOM 1543 CG1 ILE A 483 5.110 -7.924 -13.763 1.00 0.00 C ATOM 1544 CG2 ILE A 483 5.070 -10.414 -13.455 1.00 0.00 C ATOM 1545 CD1 ILE A 483 5.168 -7.912 -15.289 1.00 0.00 C ATOM 0 H ILE A 483 6.675 -10.711 -10.724 1.00 0.00 H new ATOM 0 HA ILE A 483 6.362 -7.892 -11.546 1.00 0.00 H new ATOM 0 HB ILE A 483 6.819 -9.213 -13.639 1.00 0.00 H new ATOM 0 HG12 ILE A 483 4.069 -7.936 -13.441 1.00 0.00 H new ATOM 0 HG13 ILE A 483 5.552 -7.006 -13.377 1.00 0.00 H new ATOM 0 HG21 ILE A 483 4.940 -10.528 -14.531 1.00 0.00 H new ATOM 0 HG22 ILE A 483 5.627 -11.265 -13.064 1.00 0.00 H new ATOM 0 HG23 ILE A 483 4.093 -10.369 -12.974 1.00 0.00 H new ATOM 0 HD11 ILE A 483 4.636 -7.039 -15.666 1.00 0.00 H new ATOM 0 HD12 ILE A 483 6.208 -7.872 -15.613 1.00 0.00 H new ATOM 0 HD13 ILE A 483 4.701 -8.817 -15.678 1.00 0.00 H new ATOM 1557 N LEU A 484 4.127 -8.016 -10.524 1.00 0.00 N ATOM 1558 CA LEU A 484 2.974 -8.082 -9.631 1.00 0.00 C ATOM 1559 C LEU A 484 1.742 -8.444 -10.445 1.00 0.00 C ATOM 1560 O LEU A 484 1.146 -7.625 -11.143 1.00 0.00 O ATOM 1561 CB LEU A 484 2.953 -6.703 -8.955 1.00 0.00 C ATOM 1562 CG LEU A 484 1.877 -6.402 -7.905 1.00 0.00 C ATOM 1563 CD1 LEU A 484 0.634 -5.799 -8.548 1.00 0.00 C ATOM 1564 CD2 LEU A 484 1.503 -7.600 -7.035 1.00 0.00 C ATOM 0 H LEU A 484 4.360 -7.084 -10.866 1.00 0.00 H new ATOM 0 HA LEU A 484 3.011 -8.851 -8.860 1.00 0.00 H new ATOM 0 HB2 LEU A 484 3.924 -6.554 -8.482 1.00 0.00 H new ATOM 0 HB3 LEU A 484 2.863 -5.953 -9.741 1.00 0.00 H new ATOM 0 HG LEU A 484 2.326 -5.670 -7.233 1.00 0.00 H new ATOM 0 HD11 LEU A 484 -0.111 -5.596 -7.779 1.00 0.00 H new ATOM 0 HD12 LEU A 484 0.899 -4.869 -9.051 1.00 0.00 H new ATOM 0 HD13 LEU A 484 0.224 -6.500 -9.275 1.00 0.00 H new ATOM 0 HD21 LEU A 484 0.737 -7.304 -6.319 1.00 0.00 H new ATOM 0 HD22 LEU A 484 1.120 -8.402 -7.666 1.00 0.00 H new ATOM 0 HD23 LEU A 484 2.385 -7.950 -6.499 1.00 0.00 H new ATOM 1576 N HIS A 485 1.399 -9.720 -10.339 1.00 0.00 N ATOM 1577 CA HIS A 485 0.252 -10.254 -11.080 1.00 0.00 C ATOM 1578 C HIS A 485 -0.884 -10.550 -10.109 1.00 0.00 C ATOM 1579 O HIS A 485 -0.950 -11.629 -9.522 1.00 0.00 O ATOM 1580 CB HIS A 485 0.693 -11.531 -11.795 1.00 0.00 C ATOM 1581 CG HIS A 485 -0.477 -12.292 -12.375 1.00 0.00 C ATOM 1582 ND1 HIS A 485 -1.147 -11.937 -13.535 1.00 0.00 N ATOM 1583 CD2 HIS A 485 -0.973 -13.491 -11.846 1.00 0.00 C ATOM 1584 CE1 HIS A 485 -2.016 -12.999 -13.600 1.00 0.00 C ATOM 1585 NE2 HIS A 485 -1.994 -13.972 -12.638 1.00 0.00 N ATOM 0 H HIS A 485 1.887 -10.401 -9.757 1.00 0.00 H new ATOM 0 HA HIS A 485 -0.102 -9.530 -11.814 1.00 0.00 H new ATOM 0 HB2 HIS A 485 1.391 -11.276 -12.593 1.00 0.00 H new ATOM 0 HB3 HIS A 485 1.230 -12.171 -11.095 1.00 0.00 H new ATOM 0 HD2 HIS A 485 -0.609 -13.969 -10.949 1.00 0.00 H new ATOM 0 HE1 HIS A 485 -2.721 -13.066 -14.415 1.00 0.00 H new ATOM 0 HE2 HIS A 485 -2.567 -14.810 -12.536 1.00 0.00 H new ATOM 1593 N VAL A 486 -1.783 -9.587 -9.945 1.00 0.00 N ATOM 1594 CA VAL A 486 -2.927 -9.800 -9.049 1.00 0.00 C ATOM 1595 C VAL A 486 -4.134 -10.169 -9.897 1.00 0.00 C ATOM 1596 O VAL A 486 -4.088 -10.154 -11.125 1.00 0.00 O ATOM 1597 CB VAL A 486 -3.229 -8.556 -8.198 1.00 0.00 C ATOM 1598 CG1 VAL A 486 -2.023 -8.149 -7.357 1.00 0.00 C ATOM 1599 CG2 VAL A 486 -3.632 -7.355 -9.050 1.00 0.00 C ATOM 0 H VAL A 486 -1.752 -8.676 -10.402 1.00 0.00 H new ATOM 0 HA VAL A 486 -2.688 -10.605 -8.354 1.00 0.00 H new ATOM 0 HB VAL A 486 -4.061 -8.837 -7.553 1.00 0.00 H new ATOM 0 HG11 VAL A 486 -2.271 -7.266 -6.768 1.00 0.00 H new ATOM 0 HG12 VAL A 486 -1.753 -8.967 -6.689 1.00 0.00 H new ATOM 0 HG13 VAL A 486 -1.182 -7.923 -8.012 1.00 0.00 H new ATOM 0 HG21 VAL A 486 -3.835 -6.502 -8.403 1.00 0.00 H new ATOM 0 HG22 VAL A 486 -2.821 -7.106 -9.735 1.00 0.00 H new ATOM 0 HG23 VAL A 486 -4.528 -7.598 -9.621 1.00 0.00 H new ATOM 1609 N SER A 487 -5.229 -10.482 -9.230 1.00 0.00 N ATOM 1610 CA SER A 487 -6.466 -10.784 -9.947 1.00 0.00 C ATOM 1611 C SER A 487 -7.581 -10.358 -9.029 1.00 0.00 C ATOM 1612 O SER A 487 -7.814 -10.954 -7.978 1.00 0.00 O ATOM 1613 CB SER A 487 -6.544 -12.285 -10.204 1.00 0.00 C ATOM 1614 OG SER A 487 -6.444 -12.989 -8.975 1.00 0.00 O ATOM 0 H SER A 487 -5.294 -10.535 -8.213 1.00 0.00 H new ATOM 0 HA SER A 487 -6.523 -10.273 -10.908 1.00 0.00 H new ATOM 0 HB2 SER A 487 -7.484 -12.530 -10.699 1.00 0.00 H new ATOM 0 HB3 SER A 487 -5.741 -12.591 -10.875 1.00 0.00 H new ATOM 0 HG SER A 487 -6.893 -12.480 -8.269 1.00 0.00 H new ATOM 1620 N ALA A 488 -8.260 -9.296 -9.418 1.00 0.00 N ATOM 1621 CA ALA A 488 -9.423 -8.922 -8.615 1.00 0.00 C ATOM 1622 C ALA A 488 -10.464 -9.918 -9.040 1.00 0.00 C ATOM 1623 O ALA A 488 -10.953 -9.877 -10.163 1.00 0.00 O ATOM 1624 CB ALA A 488 -9.951 -7.509 -8.841 1.00 0.00 C ATOM 0 H ALA A 488 -8.053 -8.708 -10.226 1.00 0.00 H new ATOM 0 HA ALA A 488 -9.160 -8.930 -7.557 1.00 0.00 H new ATOM 0 HB1 ALA A 488 -10.813 -7.335 -8.197 1.00 0.00 H new ATOM 0 HB2 ALA A 488 -9.170 -6.787 -8.605 1.00 0.00 H new ATOM 0 HB3 ALA A 488 -10.248 -7.394 -9.883 1.00 0.00 H new ATOM 1630 N LYS A 489 -10.731 -10.840 -8.141 1.00 0.00 N ATOM 1631 CA LYS A 489 -11.639 -11.942 -8.438 1.00 0.00 C ATOM 1632 C LYS A 489 -12.917 -11.678 -7.660 1.00 0.00 C ATOM 1633 O LYS A 489 -12.908 -11.401 -6.464 1.00 0.00 O ATOM 1634 CB LYS A 489 -10.910 -13.197 -7.958 1.00 0.00 C ATOM 1635 CG LYS A 489 -11.714 -14.496 -8.035 1.00 0.00 C ATOM 1636 CD LYS A 489 -11.884 -14.985 -9.468 1.00 0.00 C ATOM 1637 CE LYS A 489 -12.303 -16.453 -9.470 1.00 0.00 C ATOM 1638 NZ LYS A 489 -12.477 -16.924 -10.851 1.00 0.00 N ATOM 0 H LYS A 489 -10.337 -10.855 -7.200 1.00 0.00 H new ATOM 0 HA LYS A 489 -11.903 -12.053 -9.490 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -10.002 -13.317 -8.549 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -10.600 -13.043 -6.924 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -11.214 -15.266 -7.447 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -12.696 -14.341 -7.587 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -12.634 -14.383 -9.980 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -10.950 -14.864 -10.016 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -11.549 -17.056 -8.964 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -13.233 -16.575 -8.915 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -12.843 -17.897 -10.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -13.150 -16.305 -11.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -11.561 -16.903 -11.343 1.00 0.00 H new ATOM 1652 N ASP A 490 -14.035 -11.820 -8.337 1.00 0.00 N ATOM 1653 CA ASP A 490 -15.306 -11.479 -7.716 1.00 0.00 C ATOM 1654 C ASP A 490 -16.019 -12.723 -7.275 1.00 0.00 C ATOM 1655 O ASP A 490 -15.967 -13.787 -7.887 1.00 0.00 O ATOM 1656 CB ASP A 490 -16.152 -10.750 -8.755 1.00 0.00 C ATOM 1657 CG ASP A 490 -15.350 -9.647 -9.426 1.00 0.00 C ATOM 1658 OD1 ASP A 490 -14.854 -8.743 -8.719 1.00 0.00 O ATOM 1659 OD2 ASP A 490 -15.211 -9.677 -10.668 1.00 0.00 O ATOM 0 H ASP A 490 -14.097 -12.161 -9.296 1.00 0.00 H new ATOM 0 HA ASP A 490 -15.138 -10.850 -6.842 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -16.504 -11.458 -9.505 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -17.035 -10.325 -8.278 1.00 0.00 H new ATOM 1664 N LYS A 491 -16.741 -12.520 -6.191 1.00 0.00 N ATOM 1665 CA LYS A 491 -17.541 -13.602 -5.612 1.00 0.00 C ATOM 1666 C LYS A 491 -18.994 -13.517 -6.098 1.00 0.00 C ATOM 1667 O LYS A 491 -19.936 -13.870 -5.390 1.00 0.00 O ATOM 1668 CB LYS A 491 -17.416 -13.483 -4.087 1.00 0.00 C ATOM 1669 CG LYS A 491 -17.901 -14.685 -3.263 1.00 0.00 C ATOM 1670 CD LYS A 491 -17.089 -15.960 -3.493 1.00 0.00 C ATOM 1671 CE LYS A 491 -17.835 -16.948 -4.390 1.00 0.00 C ATOM 1672 NZ LYS A 491 -17.030 -18.166 -4.561 1.00 0.00 N ATOM 0 H LYS A 491 -16.796 -11.632 -5.693 1.00 0.00 H new ATOM 0 HA LYS A 491 -17.182 -14.581 -5.929 1.00 0.00 H new ATOM 0 HB2 LYS A 491 -16.369 -13.303 -3.844 1.00 0.00 H new ATOM 0 HB3 LYS A 491 -17.973 -12.603 -3.767 1.00 0.00 H new ATOM 0 HG2 LYS A 491 -17.863 -14.427 -2.205 1.00 0.00 H new ATOM 0 HG3 LYS A 491 -18.945 -14.882 -3.505 1.00 0.00 H new ATOM 0 HD2 LYS A 491 -16.132 -15.705 -3.948 1.00 0.00 H new ATOM 0 HD3 LYS A 491 -16.871 -16.431 -2.535 1.00 0.00 H new ATOM 0 HE2 LYS A 491 -18.800 -17.197 -3.949 1.00 0.00 H new ATOM 0 HE3 LYS A 491 -18.035 -16.494 -5.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 491 -17.540 -18.836 -5.171 1.00 0.00 H new ATOM 0 HZ2 LYS A 491 -16.119 -17.922 -5.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 491 -16.861 -18.603 -3.633 1.00 0.00 H new ATOM 1686 N ASN A 492 -19.170 -13.098 -7.345 1.00 0.00 N ATOM 1687 CA ASN A 492 -20.498 -13.085 -7.954 1.00 0.00 C ATOM 1688 C ASN A 492 -20.534 -14.207 -8.978 1.00 0.00 C ATOM 1689 O ASN A 492 -21.511 -14.952 -9.037 1.00 0.00 O ATOM 1690 CB ASN A 492 -20.743 -11.745 -8.635 1.00 0.00 C ATOM 1691 CG ASN A 492 -22.106 -11.728 -9.307 1.00 0.00 C ATOM 1692 OD1 ASN A 492 -22.266 -12.125 -10.460 1.00 0.00 O ATOM 1693 ND2 ASN A 492 -23.110 -11.264 -8.586 1.00 0.00 N ATOM 0 H ASN A 492 -18.420 -12.766 -7.951 1.00 0.00 H new ATOM 0 HA ASN A 492 -21.273 -13.227 -7.201 1.00 0.00 H new ATOM 0 HB2 ASN A 492 -20.683 -10.942 -7.901 1.00 0.00 H new ATOM 0 HB3 ASN A 492 -19.964 -11.559 -9.375 1.00 0.00 H new ATOM 0 HD21 ASN A 492 -24.049 -11.228 -8.983 1.00 0.00 H new ATOM 0 HD22 ASN A 492 -22.947 -10.942 -7.632 1.00 0.00 H new ATOM 1700 N SER A 493 -19.476 -14.378 -9.765 1.00 0.00 N ATOM 1701 CA SER A 493 -19.460 -15.524 -10.664 1.00 0.00 C ATOM 1702 C SER A 493 -18.018 -15.958 -10.821 1.00 0.00 C ATOM 1703 O SER A 493 -17.707 -16.832 -11.629 1.00 0.00 O ATOM 1704 CB SER A 493 -20.051 -15.125 -12.013 1.00 0.00 C ATOM 1705 OG SER A 493 -21.399 -14.712 -11.842 1.00 0.00 O ATOM 0 H SER A 493 -18.657 -13.771 -9.800 1.00 0.00 H new ATOM 0 HA SER A 493 -20.057 -16.344 -10.265 1.00 0.00 H new ATOM 0 HB2 SER A 493 -19.466 -14.317 -12.452 1.00 0.00 H new ATOM 0 HB3 SER A 493 -20.003 -15.966 -12.705 1.00 0.00 H new ATOM 0 HG SER A 493 -21.419 -13.805 -11.472 1.00 0.00 H new ATOM 1711 N GLY A 494 -17.109 -15.349 -10.067 1.00 0.00 N ATOM 1712 CA GLY A 494 -15.708 -15.679 -10.296 1.00 0.00 C ATOM 1713 C GLY A 494 -15.257 -14.849 -11.479 1.00 0.00 C ATOM 1714 O GLY A 494 -14.408 -15.251 -12.273 1.00 0.00 O ATOM 0 H GLY A 494 -17.298 -14.665 -9.335 1.00 0.00 H new ATOM 0 HA2 GLY A 494 -15.108 -15.455 -9.414 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -15.589 -16.743 -10.501 1.00 0.00 H new ATOM 1718 N LYS A 495 -15.847 -13.673 -11.610 1.00 0.00 N ATOM 1719 CA LYS A 495 -15.464 -12.835 -12.733 1.00 0.00 C ATOM 1720 C LYS A 495 -14.105 -12.289 -12.323 1.00 0.00 C ATOM 1721 O LYS A 495 -13.845 -12.263 -11.125 1.00 0.00 O ATOM 1722 CB LYS A 495 -16.518 -11.753 -12.962 1.00 0.00 C ATOM 1723 CG LYS A 495 -16.306 -11.088 -14.323 1.00 0.00 C ATOM 1724 CD LYS A 495 -17.377 -10.051 -14.654 1.00 0.00 C ATOM 1725 CE LYS A 495 -18.715 -10.708 -14.990 1.00 0.00 C ATOM 1726 NZ LYS A 495 -19.670 -9.691 -15.454 1.00 0.00 N ATOM 0 H LYS A 495 -16.558 -13.290 -10.987 1.00 0.00 H new ATOM 0 HA LYS A 495 -15.400 -13.359 -13.687 1.00 0.00 H new ATOM 0 HB2 LYS A 495 -17.515 -12.191 -12.914 1.00 0.00 H new ATOM 0 HB3 LYS A 495 -16.460 -11.005 -12.171 1.00 0.00 H new ATOM 0 HG2 LYS A 495 -15.327 -10.609 -14.338 1.00 0.00 H new ATOM 0 HG3 LYS A 495 -16.298 -11.854 -15.098 1.00 0.00 H new ATOM 0 HD2 LYS A 495 -17.505 -9.377 -13.807 1.00 0.00 H new ATOM 0 HD3 LYS A 495 -17.048 -9.444 -15.497 1.00 0.00 H new ATOM 0 HE2 LYS A 495 -18.574 -11.466 -15.761 1.00 0.00 H new ATOM 0 HE3 LYS A 495 -19.111 -11.217 -14.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 495 -20.639 -9.998 -15.234 1.00 0.00 H new ATOM 0 HZ2 LYS A 495 -19.476 -8.788 -14.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 495 -19.572 -9.566 -16.482 1.00 0.00 H new ATOM 1740 N GLU A 496 -13.211 -11.877 -13.212 1.00 0.00 N ATOM 1741 CA GLU A 496 -11.964 -11.309 -12.685 1.00 0.00 C ATOM 1742 C GLU A 496 -11.235 -10.414 -13.666 1.00 0.00 C ATOM 1743 O GLU A 496 -11.610 -10.310 -14.833 1.00 0.00 O ATOM 1744 CB GLU A 496 -11.016 -12.411 -12.207 1.00 0.00 C ATOM 1745 CG GLU A 496 -10.428 -13.222 -13.360 1.00 0.00 C ATOM 1746 CD GLU A 496 -9.765 -14.482 -12.827 1.00 0.00 C ATOM 1747 OE1 GLU A 496 -9.039 -14.397 -11.813 1.00 0.00 O ATOM 1748 OE2 GLU A 496 -9.966 -15.564 -13.420 1.00 0.00 O ATOM 0 H GLU A 496 -13.304 -11.916 -14.227 1.00 0.00 H new ATOM 0 HA GLU A 496 -12.268 -10.684 -11.845 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -10.205 -11.963 -11.632 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -11.552 -13.080 -11.534 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -11.214 -13.487 -14.067 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -9.700 -12.620 -13.904 1.00 0.00 H new ATOM 1755 N GLN A 497 -10.182 -9.749 -13.193 1.00 0.00 N ATOM 1756 CA GLN A 497 -9.372 -8.962 -14.130 1.00 0.00 C ATOM 1757 C GLN A 497 -7.953 -9.037 -13.625 1.00 0.00 C ATOM 1758 O GLN A 497 -7.620 -8.513 -12.562 1.00 0.00 O ATOM 1759 CB GLN A 497 -9.747 -7.481 -14.222 1.00 0.00 C ATOM 1760 CG GLN A 497 -11.091 -7.225 -14.903 1.00 0.00 C ATOM 1761 CD GLN A 497 -11.052 -7.619 -16.372 1.00 0.00 C ATOM 1762 OE1 GLN A 497 -11.717 -8.557 -16.809 1.00 0.00 O ATOM 1763 NE2 GLN A 497 -10.270 -6.898 -17.154 1.00 0.00 N ATOM 0 H GLN A 497 -9.878 -9.734 -12.220 1.00 0.00 H new ATOM 0 HA GLN A 497 -9.529 -9.378 -15.125 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -9.774 -7.060 -13.217 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -8.967 -6.952 -14.769 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -11.872 -7.789 -14.394 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -11.351 -6.170 -14.814 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -9.730 -6.126 -16.763 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -10.206 -7.113 -18.149 1.00 0.00 H new ATOM 1772 N LYS A 498 -7.127 -9.712 -14.398 1.00 0.00 N ATOM 1773 CA LYS A 498 -5.756 -9.931 -13.957 1.00 0.00 C ATOM 1774 C LYS A 498 -4.873 -8.857 -14.562 1.00 0.00 C ATOM 1775 O LYS A 498 -4.937 -8.598 -15.763 1.00 0.00 O ATOM 1776 CB LYS A 498 -5.267 -11.302 -14.417 1.00 0.00 C ATOM 1777 CG LYS A 498 -6.240 -12.432 -14.081 1.00 0.00 C ATOM 1778 CD LYS A 498 -5.571 -13.784 -14.314 1.00 0.00 C ATOM 1779 CE LYS A 498 -6.544 -14.922 -14.022 1.00 0.00 C ATOM 1780 NZ LYS A 498 -5.882 -16.214 -14.251 1.00 0.00 N ATOM 0 H LYS A 498 -7.365 -10.109 -15.307 1.00 0.00 H new ATOM 0 HA LYS A 498 -5.714 -9.888 -12.869 1.00 0.00 H new ATOM 0 HB2 LYS A 498 -5.104 -11.280 -15.495 1.00 0.00 H new ATOM 0 HB3 LYS A 498 -4.303 -11.511 -13.953 1.00 0.00 H new ATOM 0 HG2 LYS A 498 -6.561 -12.350 -13.042 1.00 0.00 H new ATOM 0 HG3 LYS A 498 -7.134 -12.348 -14.698 1.00 0.00 H new ATOM 0 HD2 LYS A 498 -5.224 -13.851 -15.345 1.00 0.00 H new ATOM 0 HD3 LYS A 498 -4.693 -13.876 -13.675 1.00 0.00 H new ATOM 0 HE2 LYS A 498 -6.893 -14.859 -12.991 1.00 0.00 H new ATOM 0 HE3 LYS A 498 -7.422 -14.835 -14.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 498 -6.549 -16.986 -14.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 498 -5.571 -16.274 -15.241 1.00 0.00 H new ATOM 0 HZ3 LYS A 498 -5.057 -16.298 -13.623 1.00 0.00 H new ATOM 1794 N ILE A 499 -4.054 -8.228 -13.731 1.00 0.00 N ATOM 1795 CA ILE A 499 -3.144 -7.195 -14.250 1.00 0.00 C ATOM 1796 C ILE A 499 -1.734 -7.401 -13.734 1.00 0.00 C ATOM 1797 O ILE A 499 -1.466 -7.693 -12.569 1.00 0.00 O ATOM 1798 CB ILE A 499 -3.661 -5.756 -14.076 1.00 0.00 C ATOM 1799 CG1 ILE A 499 -4.302 -5.398 -12.728 1.00 0.00 C ATOM 1800 CG2 ILE A 499 -4.693 -5.474 -15.165 1.00 0.00 C ATOM 1801 CD1 ILE A 499 -3.267 -4.987 -11.689 1.00 0.00 C ATOM 0 H ILE A 499 -3.993 -8.400 -12.727 1.00 0.00 H new ATOM 0 HA ILE A 499 -3.112 -7.325 -15.332 1.00 0.00 H new ATOM 0 HB ILE A 499 -2.762 -5.143 -14.137 1.00 0.00 H new ATOM 0 HG12 ILE A 499 -5.014 -4.585 -12.871 1.00 0.00 H new ATOM 0 HG13 ILE A 499 -4.866 -6.254 -12.357 1.00 0.00 H new ATOM 0 HG21 ILE A 499 -5.069 -4.457 -15.055 1.00 0.00 H new ATOM 0 HG22 ILE A 499 -4.228 -5.585 -16.145 1.00 0.00 H new ATOM 0 HG23 ILE A 499 -5.520 -6.179 -15.074 1.00 0.00 H new ATOM 0 HD11 ILE A 499 -3.769 -4.743 -10.752 1.00 0.00 H new ATOM 0 HD12 ILE A 499 -2.570 -5.809 -11.524 1.00 0.00 H new ATOM 0 HD13 ILE A 499 -2.720 -4.114 -12.046 1.00 0.00 H new ATOM 1813 N THR A 500 -0.848 -7.295 -14.712 1.00 0.00 N ATOM 1814 CA THR A 500 0.572 -7.563 -14.488 1.00 0.00 C ATOM 1815 C THR A 500 1.301 -6.235 -14.487 1.00 0.00 C ATOM 1816 O THR A 500 1.743 -5.727 -15.516 1.00 0.00 O ATOM 1817 CB THR A 500 1.119 -8.421 -15.629 1.00 0.00 C ATOM 1818 OG1 THR A 500 0.823 -7.796 -16.869 1.00 0.00 O ATOM 1819 CG2 THR A 500 0.503 -9.816 -15.615 1.00 0.00 C ATOM 0 H THR A 500 -1.082 -7.026 -15.668 1.00 0.00 H new ATOM 0 HA THR A 500 0.711 -8.087 -13.543 1.00 0.00 H new ATOM 0 HB THR A 500 2.197 -8.517 -15.498 1.00 0.00 H new ATOM 0 HG1 THR A 500 1.134 -6.867 -16.849 1.00 0.00 H new ATOM 0 HG21 THR A 500 0.912 -10.402 -16.438 1.00 0.00 H new ATOM 0 HG22 THR A 500 0.735 -10.307 -14.670 1.00 0.00 H new ATOM 0 HG23 THR A 500 -0.578 -9.737 -15.727 1.00 0.00 H new ATOM 1827 N ILE A 501 1.407 -5.665 -13.308 1.00 0.00 N ATOM 1828 CA ILE A 501 2.037 -4.343 -13.212 1.00 0.00 C ATOM 1829 C ILE A 501 3.550 -4.546 -13.155 1.00 0.00 C ATOM 1830 O ILE A 501 4.052 -5.374 -12.396 1.00 0.00 O ATOM 1831 CB ILE A 501 1.517 -3.594 -11.976 1.00 0.00 C ATOM 1832 CG1 ILE A 501 -0.006 -3.385 -11.983 1.00 0.00 C ATOM 1833 CG2 ILE A 501 2.193 -2.233 -11.818 1.00 0.00 C ATOM 1834 CD1 ILE A 501 -0.539 -2.495 -13.112 1.00 0.00 C ATOM 0 H ILE A 501 1.084 -6.066 -12.428 1.00 0.00 H new ATOM 0 HA ILE A 501 1.788 -3.733 -14.080 1.00 0.00 H new ATOM 0 HB ILE A 501 1.767 -4.238 -11.133 1.00 0.00 H new ATOM 0 HG12 ILE A 501 -0.490 -4.359 -12.051 1.00 0.00 H new ATOM 0 HG13 ILE A 501 -0.301 -2.949 -11.029 1.00 0.00 H new ATOM 0 HG21 ILE A 501 1.800 -1.732 -10.933 1.00 0.00 H new ATOM 0 HG22 ILE A 501 3.269 -2.371 -11.709 1.00 0.00 H new ATOM 0 HG23 ILE A 501 1.993 -1.623 -12.699 1.00 0.00 H new ATOM 0 HD11 ILE A 501 -1.623 -2.411 -13.028 1.00 0.00 H new ATOM 0 HD12 ILE A 501 -0.091 -1.504 -13.037 1.00 0.00 H new ATOM 0 HD13 ILE A 501 -0.283 -2.937 -14.075 1.00 0.00 H new ATOM 1846 N LYS A 502 4.280 -3.791 -13.966 1.00 0.00 N ATOM 1847 CA LYS A 502 5.742 -3.908 -13.962 1.00 0.00 C ATOM 1848 C LYS A 502 6.297 -3.481 -12.608 1.00 0.00 C ATOM 1849 O LYS A 502 5.600 -2.896 -11.782 1.00 0.00 O ATOM 1850 CB LYS A 502 6.335 -3.020 -15.057 1.00 0.00 C ATOM 1851 CG LYS A 502 5.975 -3.529 -16.456 1.00 0.00 C ATOM 1852 CD LYS A 502 6.516 -2.619 -17.561 1.00 0.00 C ATOM 1853 CE LYS A 502 8.036 -2.694 -17.686 1.00 0.00 C ATOM 1854 NZ LYS A 502 8.476 -1.884 -18.830 1.00 0.00 N ATOM 0 H LYS A 502 3.902 -3.107 -14.621 1.00 0.00 H new ATOM 0 HA LYS A 502 6.013 -4.947 -14.149 1.00 0.00 H new ATOM 0 HB2 LYS A 502 5.970 -2.000 -14.936 1.00 0.00 H new ATOM 0 HB3 LYS A 502 7.419 -2.985 -14.950 1.00 0.00 H new ATOM 0 HG2 LYS A 502 6.374 -4.535 -16.588 1.00 0.00 H new ATOM 0 HG3 LYS A 502 4.891 -3.602 -16.546 1.00 0.00 H new ATOM 0 HD2 LYS A 502 6.062 -2.898 -18.512 1.00 0.00 H new ATOM 0 HD3 LYS A 502 6.221 -1.590 -17.357 1.00 0.00 H new ATOM 0 HE2 LYS A 502 8.505 -2.333 -16.770 1.00 0.00 H new ATOM 0 HE3 LYS A 502 8.350 -3.729 -17.818 1.00 0.00 H new ATOM 0 HZ1 LYS A 502 9.511 -1.936 -18.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 502 8.039 -2.247 -19.701 1.00 0.00 H new ATOM 0 HZ3 LYS A 502 8.189 -0.895 -18.686 1.00 0.00 H new ATOM 1868 N ALA A 503 7.557 -3.788 -12.350 1.00 0.00 N ATOM 1869 CA ALA A 503 8.086 -3.494 -11.020 1.00 0.00 C ATOM 1870 C ALA A 503 9.606 -3.467 -11.039 1.00 0.00 C ATOM 1871 O ALA A 503 10.273 -4.470 -10.788 1.00 0.00 O ATOM 1872 CB ALA A 503 7.594 -4.572 -10.060 1.00 0.00 C ATOM 0 H ALA A 503 8.209 -4.220 -13.005 1.00 0.00 H new ATOM 0 HA ALA A 503 7.739 -2.513 -10.697 1.00 0.00 H new ATOM 0 HB1 ALA A 503 7.978 -4.371 -9.060 1.00 0.00 H new ATOM 0 HB2 ALA A 503 6.504 -4.569 -10.038 1.00 0.00 H new ATOM 0 HB3 ALA A 503 7.948 -5.547 -10.396 1.00 0.00 H new ATOM 1878 N SER A 504 10.161 -2.298 -11.307 1.00 0.00 N ATOM 1879 CA SER A 504 11.615 -2.163 -11.240 1.00 0.00 C ATOM 1880 C SER A 504 12.018 -1.896 -9.797 1.00 0.00 C ATOM 1881 O SER A 504 11.210 -1.478 -8.969 1.00 0.00 O ATOM 1882 CB SER A 504 12.048 -0.998 -12.126 1.00 0.00 C ATOM 1883 OG SER A 504 11.431 0.200 -11.678 1.00 0.00 O ATOM 0 H SER A 504 9.653 -1.452 -11.565 1.00 0.00 H new ATOM 0 HA SER A 504 12.097 -3.077 -11.588 1.00 0.00 H new ATOM 0 HB2 SER A 504 13.132 -0.892 -12.099 1.00 0.00 H new ATOM 0 HB3 SER A 504 11.773 -1.195 -13.162 1.00 0.00 H new ATOM 0 HG SER A 504 11.713 0.946 -12.248 1.00 0.00 H new ATOM 1889 N SER A 505 13.279 -2.136 -9.481 1.00 0.00 N ATOM 1890 CA SER A 505 13.720 -1.907 -8.107 1.00 0.00 C ATOM 1891 C SER A 505 14.005 -0.427 -7.900 1.00 0.00 C ATOM 1892 O SER A 505 14.327 0.305 -8.835 1.00 0.00 O ATOM 1893 CB SER A 505 14.984 -2.719 -7.844 1.00 0.00 C ATOM 1894 OG SER A 505 16.004 -2.323 -8.749 1.00 0.00 O ATOM 0 H SER A 505 13.994 -2.476 -10.124 1.00 0.00 H new ATOM 0 HA SER A 505 12.938 -2.218 -7.415 1.00 0.00 H new ATOM 0 HB2 SER A 505 15.317 -2.569 -6.817 1.00 0.00 H new ATOM 0 HB3 SER A 505 14.775 -3.783 -7.959 1.00 0.00 H new ATOM 0 HG SER A 505 16.815 -2.845 -8.576 1.00 0.00 H new ATOM 1900 N GLY A 506 13.896 0.021 -6.662 1.00 0.00 N ATOM 1901 CA GLY A 506 14.176 1.429 -6.389 1.00 0.00 C ATOM 1902 C GLY A 506 13.485 1.855 -5.103 1.00 0.00 C ATOM 1903 O GLY A 506 12.265 2.006 -5.048 1.00 0.00 O ATOM 0 H GLY A 506 13.627 -0.540 -5.854 1.00 0.00 H new ATOM 0 HA2 GLY A 506 15.251 1.585 -6.303 1.00 0.00 H new ATOM 0 HA3 GLY A 506 13.830 2.045 -7.219 1.00 0.00 H new ATOM 1907 N LEU A 507 14.261 2.057 -4.053 1.00 0.00 N ATOM 1908 CA LEU A 507 13.645 2.481 -2.794 1.00 0.00 C ATOM 1909 C LEU A 507 14.677 3.143 -1.894 1.00 0.00 C ATOM 1910 O LEU A 507 15.851 2.776 -1.880 1.00 0.00 O ATOM 1911 CB LEU A 507 12.933 1.315 -2.084 1.00 0.00 C ATOM 1912 CG LEU A 507 13.757 0.466 -1.097 1.00 0.00 C ATOM 1913 CD1 LEU A 507 12.822 -0.537 -0.431 1.00 0.00 C ATOM 1914 CD2 LEU A 507 14.887 -0.315 -1.766 1.00 0.00 C ATOM 0 H LEU A 507 15.274 1.943 -4.035 1.00 0.00 H new ATOM 0 HA LEU A 507 12.877 3.219 -3.027 1.00 0.00 H new ATOM 0 HB2 LEU A 507 12.079 1.723 -1.543 1.00 0.00 H new ATOM 0 HB3 LEU A 507 12.536 0.648 -2.850 1.00 0.00 H new ATOM 0 HG LEU A 507 14.211 1.153 -0.383 1.00 0.00 H new ATOM 0 HD11 LEU A 507 13.386 -1.149 0.273 1.00 0.00 H new ATOM 0 HD12 LEU A 507 12.036 -0.003 0.102 1.00 0.00 H new ATOM 0 HD13 LEU A 507 12.374 -1.177 -1.191 1.00 0.00 H new ATOM 0 HD21 LEU A 507 15.426 -0.891 -1.014 1.00 0.00 H new ATOM 0 HD22 LEU A 507 14.470 -0.992 -2.511 1.00 0.00 H new ATOM 0 HD23 LEU A 507 15.572 0.380 -2.251 1.00 0.00 H new ATOM 1926 N ASN A 508 14.223 4.122 -1.126 1.00 0.00 N ATOM 1927 CA ASN A 508 15.104 4.744 -0.135 1.00 0.00 C ATOM 1928 C ASN A 508 14.261 5.040 1.098 1.00 0.00 C ATOM 1929 O ASN A 508 13.029 5.083 1.065 1.00 0.00 O ATOM 1930 CB ASN A 508 15.760 6.033 -0.638 1.00 0.00 C ATOM 1931 CG ASN A 508 16.680 5.789 -1.825 1.00 0.00 C ATOM 1932 OD1 ASN A 508 16.241 5.594 -2.957 1.00 0.00 O ATOM 1933 ND2 ASN A 508 17.976 5.799 -1.574 1.00 0.00 N ATOM 0 H ASN A 508 13.276 4.499 -1.162 1.00 0.00 H new ATOM 0 HA ASN A 508 15.921 4.057 0.085 1.00 0.00 H new ATOM 0 HB2 ASN A 508 14.985 6.745 -0.922 1.00 0.00 H new ATOM 0 HB3 ASN A 508 16.329 6.488 0.172 1.00 0.00 H new ATOM 0 HD21 ASN A 508 18.643 5.642 -2.330 1.00 0.00 H new ATOM 0 HD22 ASN A 508 18.310 5.964 -0.624 1.00 0.00 H new ATOM 1940 N GLU A 509 14.941 5.295 2.205 1.00 0.00 N ATOM 1941 CA GLU A 509 14.228 5.475 3.471 1.00 0.00 C ATOM 1942 C GLU A 509 13.555 6.835 3.591 1.00 0.00 C ATOM 1943 O GLU A 509 12.700 7.035 4.452 1.00 0.00 O ATOM 1944 CB GLU A 509 15.250 5.231 4.586 1.00 0.00 C ATOM 1945 CG GLU A 509 14.653 5.277 5.991 1.00 0.00 C ATOM 1946 CD GLU A 509 15.715 4.957 7.030 1.00 0.00 C ATOM 1947 OE1 GLU A 509 16.129 3.781 7.124 1.00 0.00 O ATOM 1948 OE2 GLU A 509 16.142 5.878 7.759 1.00 0.00 O ATOM 0 H GLU A 509 15.956 5.381 2.260 1.00 0.00 H new ATOM 0 HA GLU A 509 13.403 4.766 3.538 1.00 0.00 H new ATOM 0 HB2 GLU A 509 15.717 4.258 4.432 1.00 0.00 H new ATOM 0 HB3 GLU A 509 16.040 5.979 4.512 1.00 0.00 H new ATOM 0 HG2 GLU A 509 14.234 6.265 6.183 1.00 0.00 H new ATOM 0 HG3 GLU A 509 13.833 4.563 6.068 1.00 0.00 H new ATOM 1955 N ASP A 510 13.915 7.770 2.726 1.00 0.00 N ATOM 1956 CA ASP A 510 13.212 9.050 2.700 1.00 0.00 C ATOM 1957 C ASP A 510 12.648 9.222 1.341 1.00 0.00 C ATOM 1958 O ASP A 510 12.271 10.302 0.885 1.00 0.00 O ATOM 1959 CB ASP A 510 14.100 10.223 3.121 1.00 0.00 C ATOM 1960 CG ASP A 510 14.773 9.996 4.466 1.00 0.00 C ATOM 1961 OD1 ASP A 510 15.715 9.178 4.541 1.00 0.00 O ATOM 1962 OD2 ASP A 510 14.370 10.645 5.456 1.00 0.00 O ATOM 0 H ASP A 510 14.670 7.675 2.047 1.00 0.00 H new ATOM 0 HA ASP A 510 12.409 9.043 3.437 1.00 0.00 H new ATOM 0 HB2 ASP A 510 14.863 10.387 2.360 1.00 0.00 H new ATOM 0 HB3 ASP A 510 13.498 11.130 3.169 1.00 0.00 H new ATOM 1967 N GLU A 511 12.523 8.045 0.760 1.00 0.00 N ATOM 1968 CA GLU A 511 11.783 7.964 -0.467 1.00 0.00 C ATOM 1969 C GLU A 511 10.513 8.010 0.360 1.00 0.00 C ATOM 1970 O GLU A 511 9.751 8.966 0.291 1.00 0.00 O ATOM 1971 CB GLU A 511 11.953 6.656 -1.239 1.00 0.00 C ATOM 1972 CG GLU A 511 10.883 6.511 -2.319 1.00 0.00 C ATOM 1973 CD GLU A 511 11.017 7.605 -3.366 1.00 0.00 C ATOM 1974 OE1 GLU A 511 10.478 8.713 -3.155 1.00 0.00 O ATOM 1975 OE2 GLU A 511 11.663 7.363 -4.409 1.00 0.00 O ATOM 0 H GLU A 511 12.910 7.167 1.107 1.00 0.00 H new ATOM 0 HA GLU A 511 11.975 8.663 -1.281 1.00 0.00 H new ATOM 0 HB2 GLU A 511 12.942 6.626 -1.696 1.00 0.00 H new ATOM 0 HB3 GLU A 511 11.895 5.813 -0.550 1.00 0.00 H new ATOM 0 HG2 GLU A 511 10.971 5.534 -2.795 1.00 0.00 H new ATOM 0 HG3 GLU A 511 9.893 6.556 -1.864 1.00 0.00 H new ATOM 1982 N ILE A 512 10.383 7.072 1.300 1.00 0.00 N ATOM 1983 CA ILE A 512 9.239 7.153 2.207 1.00 0.00 C ATOM 1984 C ILE A 512 9.303 8.339 3.180 1.00 0.00 C ATOM 1985 O ILE A 512 8.452 9.197 3.084 1.00 0.00 O ATOM 1986 CB ILE A 512 9.054 5.795 2.902 1.00 0.00 C ATOM 1987 CG1 ILE A 512 8.694 4.734 1.861 1.00 0.00 C ATOM 1988 CG2 ILE A 512 7.920 5.800 3.927 1.00 0.00 C ATOM 1989 CD1 ILE A 512 9.840 3.758 1.613 1.00 0.00 C ATOM 0 H ILE A 512 11.018 6.288 1.450 1.00 0.00 H new ATOM 0 HA ILE A 512 8.347 7.364 1.617 1.00 0.00 H new ATOM 0 HB ILE A 512 9.995 5.583 3.410 1.00 0.00 H new ATOM 0 HG12 ILE A 512 7.815 4.183 2.196 1.00 0.00 H new ATOM 0 HG13 ILE A 512 8.426 5.223 0.924 1.00 0.00 H new ATOM 0 HG21 ILE A 512 7.838 4.814 4.384 1.00 0.00 H new ATOM 0 HG22 ILE A 512 8.130 6.541 4.698 1.00 0.00 H new ATOM 0 HG23 ILE A 512 6.982 6.049 3.431 1.00 0.00 H new ATOM 0 HD11 ILE A 512 9.537 3.023 0.867 1.00 0.00 H new ATOM 0 HD12 ILE A 512 10.711 4.304 1.252 1.00 0.00 H new ATOM 0 HD13 ILE A 512 10.091 3.248 2.543 1.00 0.00 H new ATOM 2001 N GLN A 513 10.197 8.436 4.149 1.00 0.00 N ATOM 2002 CA GLN A 513 10.198 9.558 5.118 1.00 0.00 C ATOM 2003 C GLN A 513 10.241 10.999 4.550 1.00 0.00 C ATOM 2004 O GLN A 513 9.733 11.954 5.140 1.00 0.00 O ATOM 2005 CB GLN A 513 11.395 9.323 6.043 1.00 0.00 C ATOM 2006 CG GLN A 513 11.529 10.338 7.184 1.00 0.00 C ATOM 2007 CD GLN A 513 10.311 10.337 8.096 1.00 0.00 C ATOM 2008 OE1 GLN A 513 9.662 9.315 8.310 1.00 0.00 O ATOM 2009 NE2 GLN A 513 9.989 11.494 8.644 1.00 0.00 N ATOM 0 H GLN A 513 10.942 7.756 4.300 1.00 0.00 H new ATOM 0 HA GLN A 513 9.229 9.534 5.616 1.00 0.00 H new ATOM 0 HB2 GLN A 513 11.316 8.324 6.471 1.00 0.00 H new ATOM 0 HB3 GLN A 513 12.307 9.343 5.447 1.00 0.00 H new ATOM 0 HG2 GLN A 513 12.420 10.110 7.769 1.00 0.00 H new ATOM 0 HG3 GLN A 513 11.669 11.335 6.767 1.00 0.00 H new ATOM 0 HE21 GLN A 513 10.547 12.325 8.447 1.00 0.00 H new ATOM 0 HE22 GLN A 513 9.182 11.557 9.264 1.00 0.00 H new ATOM 2018 N LYS A 514 10.814 11.184 3.374 1.00 0.00 N ATOM 2019 CA LYS A 514 10.888 12.527 2.786 1.00 0.00 C ATOM 2020 C LYS A 514 9.530 12.783 2.159 1.00 0.00 C ATOM 2021 O LYS A 514 8.968 13.893 2.158 1.00 0.00 O ATOM 2022 CB LYS A 514 12.040 12.550 1.776 1.00 0.00 C ATOM 2023 CG LYS A 514 12.557 13.957 1.461 1.00 0.00 C ATOM 2024 CD LYS A 514 11.758 14.668 0.369 1.00 0.00 C ATOM 2025 CE LYS A 514 12.364 16.036 0.073 1.00 0.00 C ATOM 2026 NZ LYS A 514 11.587 16.707 -0.979 1.00 0.00 N ATOM 0 H LYS A 514 11.230 10.443 2.810 1.00 0.00 H new ATOM 0 HA LYS A 514 11.096 13.315 3.510 1.00 0.00 H new ATOM 0 HB2 LYS A 514 12.863 11.949 2.163 1.00 0.00 H new ATOM 0 HB3 LYS A 514 11.709 12.079 0.850 1.00 0.00 H new ATOM 0 HG2 LYS A 514 12.530 14.558 2.370 1.00 0.00 H new ATOM 0 HG3 LYS A 514 13.601 13.892 1.153 1.00 0.00 H new ATOM 0 HD2 LYS A 514 11.750 14.063 -0.537 1.00 0.00 H new ATOM 0 HD3 LYS A 514 10.721 14.783 0.685 1.00 0.00 H new ATOM 0 HE2 LYS A 514 12.371 16.645 0.977 1.00 0.00 H new ATOM 0 HE3 LYS A 514 13.401 15.924 -0.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 514 12.004 17.639 -1.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 514 11.603 16.130 -1.844 1.00 0.00 H new ATOM 0 HZ3 LYS A 514 10.604 16.828 -0.661 1.00 0.00 H new ATOM 2040 N MET A 515 8.954 11.682 1.673 1.00 0.00 N ATOM 2041 CA MET A 515 7.603 11.786 1.174 1.00 0.00 C ATOM 2042 C MET A 515 6.716 11.789 2.406 1.00 0.00 C ATOM 2043 O MET A 515 5.550 12.070 2.241 1.00 0.00 O ATOM 2044 CB MET A 515 7.220 10.599 0.279 1.00 0.00 C ATOM 2045 CG MET A 515 7.691 10.713 -1.171 1.00 0.00 C ATOM 2046 SD MET A 515 7.920 9.068 -1.903 1.00 0.00 S ATOM 2047 CE MET A 515 6.277 8.306 -1.875 1.00 0.00 C ATOM 0 H MET A 515 9.383 10.758 1.619 1.00 0.00 H new ATOM 0 HA MET A 515 7.495 12.683 0.564 1.00 0.00 H new ATOM 0 HB2 MET A 515 7.634 9.688 0.711 1.00 0.00 H new ATOM 0 HB3 MET A 515 6.135 10.491 0.287 1.00 0.00 H new ATOM 0 HG2 MET A 515 6.961 11.277 -1.752 1.00 0.00 H new ATOM 0 HG3 MET A 515 8.628 11.268 -1.212 1.00 0.00 H new ATOM 0 HE1 MET A 515 6.376 7.224 -1.958 1.00 0.00 H new ATOM 0 HE2 MET A 515 5.777 8.554 -0.939 1.00 0.00 H new ATOM 0 HE3 MET A 515 5.688 8.681 -2.711 1.00 0.00 H new ATOM 2057 N VAL A 516 7.171 11.472 3.620 1.00 0.00 N ATOM 2058 CA VAL A 516 6.278 11.488 4.770 1.00 0.00 C ATOM 2059 C VAL A 516 5.966 12.917 5.047 1.00 0.00 C ATOM 2060 O VAL A 516 4.824 13.281 5.307 1.00 0.00 O ATOM 2061 CB VAL A 516 6.801 10.802 6.037 1.00 0.00 C ATOM 2062 CG1 VAL A 516 6.056 11.283 7.275 1.00 0.00 C ATOM 2063 CG2 VAL A 516 6.582 9.297 5.936 1.00 0.00 C ATOM 0 H VAL A 516 8.134 11.207 3.826 1.00 0.00 H new ATOM 0 HA VAL A 516 5.400 10.897 4.507 1.00 0.00 H new ATOM 0 HB VAL A 516 7.860 11.045 6.124 1.00 0.00 H new ATOM 0 HG11 VAL A 516 6.451 10.778 8.156 1.00 0.00 H new ATOM 0 HG12 VAL A 516 6.189 12.359 7.384 1.00 0.00 H new ATOM 0 HG13 VAL A 516 4.995 11.057 7.172 1.00 0.00 H new ATOM 0 HG21 VAL A 516 6.955 8.814 6.839 1.00 0.00 H new ATOM 0 HG22 VAL A 516 5.517 9.091 5.828 1.00 0.00 H new ATOM 0 HG23 VAL A 516 7.117 8.909 5.069 1.00 0.00 H new ATOM 2073 N ARG A 517 6.965 13.760 4.993 1.00 0.00 N ATOM 2074 CA ARG A 517 6.616 15.134 5.267 1.00 0.00 C ATOM 2075 C ARG A 517 5.853 15.744 4.128 1.00 0.00 C ATOM 2076 O ARG A 517 4.668 16.034 4.326 1.00 0.00 O ATOM 2077 CB ARG A 517 7.833 15.969 5.661 1.00 0.00 C ATOM 2078 CG ARG A 517 8.476 15.434 6.941 1.00 0.00 C ATOM 2079 CD ARG A 517 9.599 16.355 7.421 1.00 0.00 C ATOM 2080 NE ARG A 517 10.680 16.451 6.431 1.00 0.00 N ATOM 2081 CZ ARG A 517 11.658 15.552 6.370 1.00 0.00 C ATOM 2082 NH1 ARG A 517 11.714 14.521 7.196 1.00 0.00 N ATOM 2083 NH2 ARG A 517 12.601 15.693 5.457 1.00 0.00 N ATOM 0 H ARG A 517 7.941 13.552 4.783 1.00 0.00 H new ATOM 0 HA ARG A 517 5.953 15.132 6.132 1.00 0.00 H new ATOM 0 HB2 ARG A 517 8.563 15.958 4.852 1.00 0.00 H new ATOM 0 HB3 ARG A 517 7.534 17.007 5.807 1.00 0.00 H new ATOM 0 HG2 ARG A 517 7.719 15.342 7.720 1.00 0.00 H new ATOM 0 HG3 ARG A 517 8.873 14.435 6.762 1.00 0.00 H new ATOM 0 HD2 ARG A 517 9.196 17.348 7.618 1.00 0.00 H new ATOM 0 HD3 ARG A 517 10.000 15.981 8.363 1.00 0.00 H new ATOM 0 HE ARG A 517 10.680 17.229 5.772 1.00 0.00 H new ATOM 0 HH11 ARG A 517 10.993 14.397 7.907 1.00 0.00 H new ATOM 0 HH12 ARG A 517 12.478 13.849 7.122 1.00 0.00 H new ATOM 0 HH21 ARG A 517 12.572 16.483 4.812 1.00 0.00 H new ATOM 0 HH22 ARG A 517 13.358 15.012 5.397 1.00 0.00 H new ATOM 2097 N ASP A 518 6.480 15.939 2.976 1.00 0.00 N ATOM 2098 CA ASP A 518 5.738 16.662 1.941 1.00 0.00 C ATOM 2099 C ASP A 518 4.501 15.871 1.557 1.00 0.00 C ATOM 2100 O ASP A 518 3.337 16.294 1.654 1.00 0.00 O ATOM 2101 CB ASP A 518 6.641 16.881 0.729 1.00 0.00 C ATOM 2102 CG ASP A 518 5.888 17.602 -0.376 1.00 0.00 C ATOM 2103 OD1 ASP A 518 5.569 18.799 -0.206 1.00 0.00 O ATOM 2104 OD2 ASP A 518 5.610 16.977 -1.422 1.00 0.00 O ATOM 0 H ASP A 518 7.425 15.637 2.739 1.00 0.00 H new ATOM 0 HA ASP A 518 5.422 17.634 2.320 1.00 0.00 H new ATOM 0 HB2 ASP A 518 7.515 17.463 1.021 1.00 0.00 H new ATOM 0 HB3 ASP A 518 7.005 15.921 0.362 1.00 0.00 H new ATOM 2109 N ALA A 519 4.783 14.654 1.168 1.00 0.00 N ATOM 2110 CA ALA A 519 3.725 13.889 0.575 1.00 0.00 C ATOM 2111 C ALA A 519 2.932 13.120 1.609 1.00 0.00 C ATOM 2112 O ALA A 519 1.922 12.564 1.205 1.00 0.00 O ATOM 2113 CB ALA A 519 4.328 12.990 -0.498 1.00 0.00 C ATOM 0 H ALA A 519 5.689 14.192 1.246 1.00 0.00 H new ATOM 0 HA ALA A 519 3.002 14.559 0.109 1.00 0.00 H new ATOM 0 HB1 ALA A 519 3.539 12.398 -0.963 1.00 0.00 H new ATOM 0 HB2 ALA A 519 4.815 13.604 -1.256 1.00 0.00 H new ATOM 0 HB3 ALA A 519 5.062 12.324 -0.044 1.00 0.00 H new ATOM 2119 N GLU A 520 3.227 13.001 2.915 1.00 0.00 N ATOM 2120 CA GLU A 520 2.295 12.117 3.604 1.00 0.00 C ATOM 2121 C GLU A 520 1.292 13.174 4.037 1.00 0.00 C ATOM 2122 O GLU A 520 0.094 12.933 4.163 1.00 0.00 O ATOM 2123 CB GLU A 520 2.616 11.298 4.853 1.00 0.00 C ATOM 2124 CG GLU A 520 1.435 10.464 5.355 1.00 0.00 C ATOM 2125 CD GLU A 520 1.860 9.657 6.568 1.00 0.00 C ATOM 2126 OE1 GLU A 520 3.000 9.844 7.045 1.00 0.00 O ATOM 2127 OE2 GLU A 520 1.054 8.836 7.058 1.00 0.00 O ATOM 0 H GLU A 520 3.984 13.434 3.445 1.00 0.00 H new ATOM 0 HA GLU A 520 2.090 11.290 2.924 1.00 0.00 H new ATOM 0 HB2 GLU A 520 3.454 10.635 4.638 1.00 0.00 H new ATOM 0 HB3 GLU A 520 2.939 11.972 5.647 1.00 0.00 H new ATOM 0 HG2 GLU A 520 0.600 11.116 5.614 1.00 0.00 H new ATOM 0 HG3 GLU A 520 1.086 9.797 4.566 1.00 0.00 H new ATOM 2134 N ALA A 521 1.834 14.368 4.326 1.00 0.00 N ATOM 2135 CA ALA A 521 0.989 15.434 4.852 1.00 0.00 C ATOM 2136 C ALA A 521 -0.104 15.820 3.875 1.00 0.00 C ATOM 2137 O ALA A 521 -1.226 16.049 4.324 1.00 0.00 O ATOM 2138 CB ALA A 521 1.821 16.667 5.188 1.00 0.00 C ATOM 0 H ALA A 521 2.818 14.608 4.208 1.00 0.00 H new ATOM 0 HA ALA A 521 0.522 15.050 5.759 1.00 0.00 H new ATOM 0 HB1 ALA A 521 1.170 17.450 5.579 1.00 0.00 H new ATOM 0 HB2 ALA A 521 2.568 16.408 5.938 1.00 0.00 H new ATOM 0 HB3 ALA A 521 2.320 17.026 4.288 1.00 0.00 H new ATOM 2144 N ASN A 522 0.155 15.858 2.567 1.00 0.00 N ATOM 2145 CA ASN A 522 -0.970 16.223 1.695 1.00 0.00 C ATOM 2146 C ASN A 522 -1.031 15.615 0.300 1.00 0.00 C ATOM 2147 O ASN A 522 -1.809 16.115 -0.508 1.00 0.00 O ATOM 2148 CB ASN A 522 -0.924 17.741 1.563 1.00 0.00 C ATOM 2149 CG ASN A 522 0.333 18.199 0.838 1.00 0.00 C ATOM 2150 OD1 ASN A 522 0.456 18.093 -0.382 1.00 0.00 O ATOM 2151 ND2 ASN A 522 1.283 18.728 1.587 1.00 0.00 N ATOM 0 H ASN A 522 1.048 15.661 2.115 1.00 0.00 H new ATOM 0 HA ASN A 522 -1.858 15.814 2.176 1.00 0.00 H new ATOM 0 HB2 ASN A 522 -1.804 18.087 1.021 1.00 0.00 H new ATOM 0 HB3 ASN A 522 -0.960 18.195 2.553 1.00 0.00 H new ATOM 0 HD21 ASN A 522 2.146 19.061 1.157 1.00 0.00 H new ATOM 0 HD22 ASN A 522 1.154 18.803 2.596 1.00 0.00 H new ATOM 2158 N ALA A 523 -0.293 14.567 -0.032 1.00 0.00 N ATOM 2159 CA ALA A 523 -0.305 14.114 -1.425 1.00 0.00 C ATOM 2160 C ALA A 523 -1.650 13.558 -1.844 1.00 0.00 C ATOM 2161 O ALA A 523 -2.506 14.174 -2.484 1.00 0.00 O ATOM 2162 CB ALA A 523 0.734 12.993 -1.471 1.00 0.00 C ATOM 0 H ALA A 523 0.297 14.032 0.605 1.00 0.00 H new ATOM 0 HA ALA A 523 -0.095 14.943 -2.100 1.00 0.00 H new ATOM 0 HB1 ALA A 523 0.792 12.592 -2.483 1.00 0.00 H new ATOM 0 HB2 ALA A 523 1.708 13.387 -1.180 1.00 0.00 H new ATOM 0 HB3 ALA A 523 0.444 12.199 -0.783 1.00 0.00 H new ATOM 2168 N GLU A 524 -1.780 12.330 -1.403 1.00 0.00 N ATOM 2169 CA GLU A 524 -2.962 11.537 -1.696 1.00 0.00 C ATOM 2170 C GLU A 524 -3.708 11.536 -0.391 1.00 0.00 C ATOM 2171 O GLU A 524 -4.841 11.075 -0.265 1.00 0.00 O ATOM 2172 CB GLU A 524 -2.542 10.122 -2.101 1.00 0.00 C ATOM 2173 CG GLU A 524 -2.052 10.021 -3.549 1.00 0.00 C ATOM 2174 CD GLU A 524 -0.583 10.384 -3.708 1.00 0.00 C ATOM 2175 OE1 GLU A 524 0.217 10.058 -2.804 1.00 0.00 O ATOM 2176 OE2 GLU A 524 -0.221 10.997 -4.735 1.00 0.00 O ATOM 0 H GLU A 524 -1.080 11.851 -0.836 1.00 0.00 H new ATOM 0 HA GLU A 524 -3.565 11.924 -2.517 1.00 0.00 H new ATOM 0 HB2 GLU A 524 -1.751 9.781 -1.433 1.00 0.00 H new ATOM 0 HB3 GLU A 524 -3.387 9.447 -1.964 1.00 0.00 H new ATOM 0 HG2 GLU A 524 -2.210 9.005 -3.910 1.00 0.00 H new ATOM 0 HG3 GLU A 524 -2.653 10.679 -4.177 1.00 0.00 H new ATOM 2183 N ALA A 525 -3.014 12.078 0.593 1.00 0.00 N ATOM 2184 CA ALA A 525 -3.654 12.290 1.864 1.00 0.00 C ATOM 2185 C ALA A 525 -4.634 13.390 1.533 1.00 0.00 C ATOM 2186 O ALA A 525 -5.813 13.224 1.806 1.00 0.00 O ATOM 2187 CB ALA A 525 -2.663 12.747 2.922 1.00 0.00 C ATOM 0 H ALA A 525 -2.038 12.369 0.536 1.00 0.00 H new ATOM 0 HA ALA A 525 -4.110 11.391 2.278 1.00 0.00 H new ATOM 0 HB1 ALA A 525 -3.184 12.897 3.868 1.00 0.00 H new ATOM 0 HB2 ALA A 525 -1.891 11.988 3.049 1.00 0.00 H new ATOM 0 HB3 ALA A 525 -2.203 13.684 2.609 1.00 0.00 H new ATOM 2193 N ASP A 526 -4.244 14.488 0.889 1.00 0.00 N ATOM 2194 CA ASP A 526 -5.271 15.497 0.664 1.00 0.00 C ATOM 2195 C ASP A 526 -6.176 15.227 -0.512 1.00 0.00 C ATOM 2196 O ASP A 526 -7.385 15.434 -0.398 1.00 0.00 O ATOM 2197 CB ASP A 526 -4.656 16.890 0.559 1.00 0.00 C ATOM 2198 CG ASP A 526 -5.744 17.951 0.558 1.00 0.00 C ATOM 2199 OD1 ASP A 526 -6.414 18.127 1.599 1.00 0.00 O ATOM 2200 OD2 ASP A 526 -5.937 18.615 -0.483 1.00 0.00 O ATOM 0 H ASP A 526 -3.308 14.693 0.540 1.00 0.00 H new ATOM 0 HA ASP A 526 -5.914 15.445 1.543 1.00 0.00 H new ATOM 0 HB2 ASP A 526 -3.976 17.058 1.394 1.00 0.00 H new ATOM 0 HB3 ASP A 526 -4.065 16.966 -0.354 1.00 0.00 H new ATOM 2205 N ARG A 527 -5.648 14.807 -1.645 1.00 0.00 N ATOM 2206 CA ARG A 527 -6.558 14.686 -2.783 1.00 0.00 C ATOM 2207 C ARG A 527 -7.308 13.388 -2.671 1.00 0.00 C ATOM 2208 O ARG A 527 -8.531 13.322 -2.825 1.00 0.00 O ATOM 2209 CB ARG A 527 -5.773 14.797 -4.089 1.00 0.00 C ATOM 2210 CG ARG A 527 -6.703 14.840 -5.304 1.00 0.00 C ATOM 2211 CD ARG A 527 -5.914 14.957 -6.611 1.00 0.00 C ATOM 2212 NE ARG A 527 -5.165 16.219 -6.688 1.00 0.00 N ATOM 2213 CZ ARG A 527 -5.731 17.346 -7.111 1.00 0.00 C ATOM 2214 NH1 ARG A 527 -6.998 17.397 -7.486 1.00 0.00 N ATOM 2215 NH2 ARG A 527 -5.005 18.448 -7.158 1.00 0.00 N ATOM 0 H ARG A 527 -4.672 14.559 -1.807 1.00 0.00 H new ATOM 0 HA ARG A 527 -7.287 15.496 -2.781 1.00 0.00 H new ATOM 0 HB2 ARG A 527 -5.158 15.697 -4.069 1.00 0.00 H new ATOM 0 HB3 ARG A 527 -5.094 13.949 -4.179 1.00 0.00 H new ATOM 0 HG2 ARG A 527 -7.315 13.938 -5.327 1.00 0.00 H new ATOM 0 HG3 ARG A 527 -7.384 15.686 -5.212 1.00 0.00 H new ATOM 0 HD2 ARG A 527 -5.222 14.119 -6.694 1.00 0.00 H new ATOM 0 HD3 ARG A 527 -6.599 14.889 -7.456 1.00 0.00 H new ATOM 0 HE ARG A 527 -4.184 16.231 -6.409 1.00 0.00 H new ATOM 0 HH11 ARG A 527 -7.573 16.555 -7.456 1.00 0.00 H new ATOM 0 HH12 ARG A 527 -7.400 18.278 -7.805 1.00 0.00 H new ATOM 0 HH21 ARG A 527 -4.026 18.426 -6.872 1.00 0.00 H new ATOM 0 HH22 ARG A 527 -5.423 19.321 -7.480 1.00 0.00 H new ATOM 2229 N LYS A 528 -6.575 12.342 -2.355 1.00 0.00 N ATOM 2230 CA LYS A 528 -7.254 11.065 -2.278 1.00 0.00 C ATOM 2231 C LYS A 528 -8.137 10.987 -1.051 1.00 0.00 C ATOM 2232 O LYS A 528 -9.110 10.240 -1.104 1.00 0.00 O ATOM 2233 CB LYS A 528 -6.314 9.869 -2.366 1.00 0.00 C ATOM 2234 CG LYS A 528 -5.694 9.791 -3.760 1.00 0.00 C ATOM 2235 CD LYS A 528 -5.196 8.379 -4.062 1.00 0.00 C ATOM 2236 CE LYS A 528 -4.615 8.307 -5.470 1.00 0.00 C ATOM 2237 NZ LYS A 528 -4.140 6.942 -5.733 1.00 0.00 N ATOM 0 H LYS A 528 -5.574 12.341 -2.158 1.00 0.00 H new ATOM 0 HA LYS A 528 -7.889 11.008 -3.162 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -5.529 9.957 -1.615 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -6.860 8.951 -2.150 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -6.431 10.087 -4.506 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -4.866 10.496 -3.833 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -4.437 8.091 -3.334 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -6.017 7.669 -3.964 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -5.372 8.588 -6.202 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -3.793 9.016 -5.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -3.218 6.982 -6.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -4.042 6.429 -4.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -4.824 6.447 -6.340 1.00 0.00 H new ATOM 2251 N PHE A 529 -7.910 11.716 0.042 1.00 0.00 N ATOM 2252 CA PHE A 529 -8.914 11.588 1.090 1.00 0.00 C ATOM 2253 C PHE A 529 -10.172 12.318 0.657 1.00 0.00 C ATOM 2254 O PHE A 529 -11.281 11.795 0.781 1.00 0.00 O ATOM 2255 CB PHE A 529 -8.417 12.125 2.428 1.00 0.00 C ATOM 2256 CG PHE A 529 -9.322 11.881 3.611 1.00 0.00 C ATOM 2257 CD1 PHE A 529 -9.689 10.636 3.943 1.00 0.00 C ATOM 2258 CD2 PHE A 529 -9.638 12.907 4.415 1.00 0.00 C ATOM 2259 CE1 PHE A 529 -10.398 10.423 5.058 1.00 0.00 C ATOM 2260 CE2 PHE A 529 -10.329 12.689 5.541 1.00 0.00 C ATOM 2261 CZ PHE A 529 -10.719 11.448 5.858 1.00 0.00 C ATOM 0 H PHE A 529 -7.123 12.341 0.217 1.00 0.00 H new ATOM 0 HA PHE A 529 -9.128 10.529 1.236 1.00 0.00 H new ATOM 0 HB2 PHE A 529 -7.446 11.678 2.639 1.00 0.00 H new ATOM 0 HB3 PHE A 529 -8.259 13.199 2.331 1.00 0.00 H new ATOM 0 HD1 PHE A 529 -9.413 9.805 3.311 1.00 0.00 H new ATOM 0 HD2 PHE A 529 -9.335 13.910 4.154 1.00 0.00 H new ATOM 0 HE1 PHE A 529 -10.712 9.422 5.313 1.00 0.00 H new ATOM 0 HE2 PHE A 529 -10.572 13.514 6.194 1.00 0.00 H new ATOM 0 HZ PHE A 529 -11.291 11.274 6.757 1.00 0.00 H new ATOM 2271 N GLU A 530 -10.002 13.508 0.096 1.00 0.00 N ATOM 2272 CA GLU A 530 -11.191 14.309 -0.178 1.00 0.00 C ATOM 2273 C GLU A 530 -11.922 14.031 -1.469 1.00 0.00 C ATOM 2274 O GLU A 530 -12.928 14.694 -1.721 1.00 0.00 O ATOM 2275 CB GLU A 530 -10.827 15.793 -0.127 1.00 0.00 C ATOM 2276 CG GLU A 530 -10.338 16.212 1.260 1.00 0.00 C ATOM 2277 CD GLU A 530 -10.108 17.714 1.305 1.00 0.00 C ATOM 2278 OE1 GLU A 530 -9.363 18.235 0.448 1.00 0.00 O ATOM 2279 OE2 GLU A 530 -10.672 18.382 2.198 1.00 0.00 O ATOM 0 H GLU A 530 -9.108 13.924 -0.166 1.00 0.00 H new ATOM 0 HA GLU A 530 -11.892 14.016 0.604 1.00 0.00 H new ATOM 0 HB2 GLU A 530 -10.052 16.002 -0.864 1.00 0.00 H new ATOM 0 HB3 GLU A 530 -11.697 16.390 -0.401 1.00 0.00 H new ATOM 0 HG2 GLU A 530 -11.072 15.927 2.014 1.00 0.00 H new ATOM 0 HG3 GLU A 530 -9.413 15.688 1.501 1.00 0.00 H new ATOM 2286 N GLU A 531 -11.506 13.066 -2.272 1.00 0.00 N ATOM 2287 CA GLU A 531 -12.331 12.774 -3.442 1.00 0.00 C ATOM 2288 C GLU A 531 -12.334 11.286 -3.713 1.00 0.00 C ATOM 2289 O GLU A 531 -13.142 10.792 -4.499 1.00 0.00 O ATOM 2290 CB GLU A 531 -11.809 13.594 -4.623 1.00 0.00 C ATOM 2291 CG GLU A 531 -12.734 13.519 -5.836 1.00 0.00 C ATOM 2292 CD GLU A 531 -12.225 14.422 -6.948 1.00 0.00 C ATOM 2293 OE1 GLU A 531 -11.368 13.976 -7.741 1.00 0.00 O ATOM 2294 OE2 GLU A 531 -12.680 15.583 -7.036 1.00 0.00 O ATOM 0 H GLU A 531 -10.663 12.503 -2.155 1.00 0.00 H new ATOM 0 HA GLU A 531 -13.369 13.059 -3.269 1.00 0.00 H new ATOM 0 HB2 GLU A 531 -11.697 14.635 -4.318 1.00 0.00 H new ATOM 0 HB3 GLU A 531 -10.818 13.235 -4.902 1.00 0.00 H new ATOM 0 HG2 GLU A 531 -12.794 12.491 -6.193 1.00 0.00 H new ATOM 0 HG3 GLU A 531 -13.743 13.816 -5.551 1.00 0.00 H new ATOM 2301 N LEU A 532 -11.449 10.571 -3.038 1.00 0.00 N ATOM 2302 CA LEU A 532 -11.366 9.131 -3.268 1.00 0.00 C ATOM 2303 C LEU A 532 -11.689 8.383 -1.985 1.00 0.00 C ATOM 2304 O LEU A 532 -11.921 7.177 -2.058 1.00 0.00 O ATOM 2305 CB LEU A 532 -9.995 8.713 -3.802 1.00 0.00 C ATOM 2306 CG LEU A 532 -9.831 8.905 -5.315 1.00 0.00 C ATOM 2307 CD1 LEU A 532 -9.452 10.331 -5.722 1.00 0.00 C ATOM 2308 CD2 LEU A 532 -8.708 7.986 -5.780 1.00 0.00 C ATOM 0 H LEU A 532 -10.797 10.944 -2.348 1.00 0.00 H new ATOM 0 HA LEU A 532 -12.100 8.873 -4.032 1.00 0.00 H new ATOM 0 HB2 LEU A 532 -9.225 9.288 -3.287 1.00 0.00 H new ATOM 0 HB3 LEU A 532 -9.826 7.664 -3.559 1.00 0.00 H new ATOM 0 HG LEU A 532 -10.795 8.682 -5.771 1.00 0.00 H new ATOM 0 HD11 LEU A 532 -9.355 10.386 -6.806 1.00 0.00 H new ATOM 0 HD12 LEU A 532 -10.228 11.022 -5.392 1.00 0.00 H new ATOM 0 HD13 LEU A 532 -8.503 10.602 -5.258 1.00 0.00 H new ATOM 0 HD21 LEU A 532 -8.566 8.100 -6.855 1.00 0.00 H new ATOM 0 HD22 LEU A 532 -7.785 8.249 -5.263 1.00 0.00 H new ATOM 0 HD23 LEU A 532 -8.968 6.952 -5.556 1.00 0.00 H new ATOM 2320 N VAL A 533 -11.747 9.049 -0.829 1.00 0.00 N ATOM 2321 CA VAL A 533 -12.171 8.328 0.375 1.00 0.00 C ATOM 2322 C VAL A 533 -13.593 8.783 0.663 1.00 0.00 C ATOM 2323 O VAL A 533 -14.436 7.917 0.893 1.00 0.00 O ATOM 2324 CB VAL A 533 -11.159 8.515 1.506 1.00 0.00 C ATOM 2325 CG1 VAL A 533 -11.611 7.831 2.795 1.00 0.00 C ATOM 2326 CG2 VAL A 533 -9.835 7.853 1.106 1.00 0.00 C ATOM 0 H VAL A 533 -11.519 10.035 -0.701 1.00 0.00 H new ATOM 0 HA VAL A 533 -12.190 7.246 0.247 1.00 0.00 H new ATOM 0 HB VAL A 533 -11.058 9.587 1.674 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -10.863 7.989 3.572 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -12.563 8.253 3.116 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -11.730 6.762 2.617 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -9.107 7.982 1.907 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -9.998 6.790 0.931 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -9.457 8.317 0.195 1.00 0.00 H new ATOM 2336 N GLN A 534 -13.852 10.098 0.512 1.00 0.00 N ATOM 2337 CA GLN A 534 -15.203 10.680 0.644 1.00 0.00 C ATOM 2338 C GLN A 534 -15.217 11.070 2.092 1.00 0.00 C ATOM 2339 O GLN A 534 -16.205 11.003 2.823 1.00 0.00 O ATOM 2340 CB GLN A 534 -16.428 9.873 0.195 1.00 0.00 C ATOM 2341 CG GLN A 534 -17.672 10.755 0.120 1.00 0.00 C ATOM 2342 CD GLN A 534 -18.865 9.951 -0.372 1.00 0.00 C ATOM 2343 OE1 GLN A 534 -19.825 9.703 0.356 1.00 0.00 O ATOM 2344 NE2 GLN A 534 -18.816 9.534 -1.623 1.00 0.00 N ATOM 0 H GLN A 534 -13.131 10.786 0.295 1.00 0.00 H new ATOM 0 HA GLN A 534 -15.334 11.491 -0.073 1.00 0.00 H new ATOM 0 HB2 GLN A 534 -16.236 9.427 -0.781 1.00 0.00 H new ATOM 0 HB3 GLN A 534 -16.602 9.053 0.891 1.00 0.00 H new ATOM 0 HG2 GLN A 534 -17.888 11.173 1.103 1.00 0.00 H new ATOM 0 HG3 GLN A 534 -17.490 11.595 -0.551 1.00 0.00 H new ATOM 0 HE21 GLN A 534 -18.007 9.755 -2.203 1.00 0.00 H new ATOM 0 HE22 GLN A 534 -19.588 8.991 -2.010 1.00 0.00 H new ATOM 2353 N THR A 535 -13.994 11.478 2.392 1.00 0.00 N ATOM 2354 CA THR A 535 -13.569 11.953 3.704 1.00 0.00 C ATOM 2355 C THR A 535 -14.319 11.373 4.909 1.00 0.00 C ATOM 2356 O THR A 535 -15.383 11.841 5.312 1.00 0.00 O ATOM 2357 CB THR A 535 -13.513 13.469 3.526 1.00 0.00 C ATOM 2358 OG1 THR A 535 -12.745 14.055 4.565 1.00 0.00 O ATOM 2359 CG2 THR A 535 -14.864 14.185 3.458 1.00 0.00 C ATOM 0 H THR A 535 -13.241 11.489 1.705 1.00 0.00 H new ATOM 0 HA THR A 535 -12.593 11.574 4.006 1.00 0.00 H new ATOM 0 HB THR A 535 -13.053 13.605 2.547 1.00 0.00 H new ATOM 0 HG1 THR A 535 -11.823 13.728 4.514 1.00 0.00 H new ATOM 0 HG21 THR A 535 -14.702 15.255 3.331 1.00 0.00 H new ATOM 0 HG22 THR A 535 -15.437 13.802 2.614 1.00 0.00 H new ATOM 0 HG23 THR A 535 -15.416 14.008 4.381 1.00 0.00 H new ATOM 2367 N ARG A 536 -13.782 10.301 5.479 1.00 0.00 N ATOM 2368 CA ARG A 536 -14.520 9.637 6.556 1.00 0.00 C ATOM 2369 C ARG A 536 -13.658 8.712 7.417 1.00 0.00 C ATOM 2370 O ARG A 536 -14.042 8.394 8.543 1.00 0.00 O ATOM 2371 CB ARG A 536 -15.688 8.851 5.949 1.00 0.00 C ATOM 2372 CG ARG A 536 -15.251 7.813 4.907 1.00 0.00 C ATOM 2373 CD ARG A 536 -16.434 6.953 4.464 1.00 0.00 C ATOM 2374 NE ARG A 536 -17.422 7.774 3.765 1.00 0.00 N ATOM 2375 CZ ARG A 536 -18.525 7.212 3.299 1.00 0.00 C ATOM 2376 NH1 ARG A 536 -18.739 5.919 3.460 1.00 0.00 N ATOM 2377 NH2 ARG A 536 -19.420 7.949 2.668 1.00 0.00 N ATOM 0 H ARG A 536 -12.883 9.886 5.233 1.00 0.00 H new ATOM 0 HA ARG A 536 -14.880 10.419 7.225 1.00 0.00 H new ATOM 0 HB2 ARG A 536 -16.230 8.346 6.748 1.00 0.00 H new ATOM 0 HB3 ARG A 536 -16.384 9.550 5.484 1.00 0.00 H new ATOM 0 HG2 ARG A 536 -14.820 8.319 4.043 1.00 0.00 H new ATOM 0 HG3 ARG A 536 -14.471 7.177 5.326 1.00 0.00 H new ATOM 0 HD2 ARG A 536 -16.087 6.153 3.810 1.00 0.00 H new ATOM 0 HD3 ARG A 536 -16.893 6.479 5.331 1.00 0.00 H new ATOM 0 HE ARG A 536 -17.262 8.773 3.638 1.00 0.00 H new ATOM 0 HH11 ARG A 536 -18.051 5.345 3.947 1.00 0.00 H new ATOM 0 HH12 ARG A 536 -19.592 5.494 3.097 1.00 0.00 H new ATOM 0 HH21 ARG A 536 -19.260 8.948 2.541 1.00 0.00 H new ATOM 0 HH22 ARG A 536 -20.272 7.519 2.307 1.00 0.00 H new ATOM 2391 N ASN A 537 -12.534 8.238 6.888 1.00 0.00 N ATOM 2392 CA ASN A 537 -11.682 7.289 7.627 1.00 0.00 C ATOM 2393 C ASN A 537 -12.403 5.986 7.985 1.00 0.00 C ATOM 2394 O ASN A 537 -13.605 5.822 7.775 1.00 0.00 O ATOM 2395 CB ASN A 537 -11.068 7.943 8.871 1.00 0.00 C ATOM 2396 CG ASN A 537 -10.299 9.204 8.518 1.00 0.00 C ATOM 2397 OD1 ASN A 537 -10.663 10.313 8.904 1.00 0.00 O ATOM 2398 ND2 ASN A 537 -9.208 9.041 7.793 1.00 0.00 N ATOM 0 H ASN A 537 -12.188 8.487 5.961 1.00 0.00 H new ATOM 0 HA ASN A 537 -10.873 7.015 6.949 1.00 0.00 H new ATOM 0 HB2 ASN A 537 -11.857 8.185 9.583 1.00 0.00 H new ATOM 0 HB3 ASN A 537 -10.401 7.235 9.363 1.00 0.00 H new ATOM 0 HD21 ASN A 537 -8.640 9.849 7.538 1.00 0.00 H new ATOM 0 HD22 ASN A 537 -8.933 8.107 7.488 1.00 0.00 H new ATOM 2405 N GLN A 538 -11.622 5.051 8.516 1.00 0.00 N ATOM 2406 CA GLN A 538 -12.160 3.756 8.949 1.00 0.00 C ATOM 2407 C GLN A 538 -12.791 3.000 7.788 1.00 0.00 C ATOM 2408 O GLN A 538 -13.945 3.229 7.427 1.00 0.00 O ATOM 2409 CB GLN A 538 -13.154 3.910 10.103 1.00 0.00 C ATOM 2410 CG GLN A 538 -12.491 4.534 11.330 1.00 0.00 C ATOM 2411 CD GLN A 538 -13.471 4.587 12.491 1.00 0.00 C ATOM 2412 OE1 GLN A 538 -14.295 5.493 12.603 1.00 0.00 O ATOM 2413 NE2 GLN A 538 -13.390 3.607 13.372 1.00 0.00 N ATOM 0 H GLN A 538 -10.618 5.160 8.659 1.00 0.00 H new ATOM 0 HA GLN A 538 -11.318 3.169 9.316 1.00 0.00 H new ATOM 0 HB2 GLN A 538 -13.991 4.532 9.784 1.00 0.00 H new ATOM 0 HB3 GLN A 538 -13.563 2.934 10.365 1.00 0.00 H new ATOM 0 HG2 GLN A 538 -11.613 3.952 11.613 1.00 0.00 H new ATOM 0 HG3 GLN A 538 -12.144 5.540 11.092 1.00 0.00 H new ATOM 0 HE21 GLN A 538 -12.696 2.869 13.252 1.00 0.00 H new ATOM 0 HE22 GLN A 538 -14.022 3.587 14.173 1.00 0.00 H new ATOM 2422 N GLY A 539 -12.031 2.081 7.212 1.00 0.00 N ATOM 2423 CA GLY A 539 -12.561 1.317 6.081 1.00 0.00 C ATOM 2424 C GLY A 539 -11.986 -0.089 6.010 1.00 0.00 C ATOM 2425 O GLY A 539 -11.446 -0.522 4.994 1.00 0.00 O ATOM 0 H GLY A 539 -11.078 1.847 7.492 1.00 0.00 H new ATOM 0 HA2 GLY A 539 -13.646 1.259 6.162 1.00 0.00 H new ATOM 0 HA3 GLY A 539 -12.339 1.845 5.154 1.00 0.00 H new ATOM 2429 N ASP A 540 -12.128 -0.823 7.095 1.00 0.00 N ATOM 2430 CA ASP A 540 -11.711 -2.225 7.062 1.00 0.00 C ATOM 2431 C ASP A 540 -12.819 -2.980 6.345 1.00 0.00 C ATOM 2432 O ASP A 540 -13.992 -2.785 6.660 1.00 0.00 O ATOM 2433 CB ASP A 540 -11.535 -2.745 8.486 1.00 0.00 C ATOM 2434 CG ASP A 540 -11.135 -4.211 8.475 1.00 0.00 C ATOM 2435 OD1 ASP A 540 -10.335 -4.610 7.602 1.00 0.00 O ATOM 2436 OD2 ASP A 540 -11.619 -4.973 9.340 1.00 0.00 O ATOM 0 H ASP A 540 -12.512 -0.497 7.982 1.00 0.00 H new ATOM 0 HA ASP A 540 -10.758 -2.353 6.549 1.00 0.00 H new ATOM 0 HB2 ASP A 540 -10.774 -2.159 9.001 1.00 0.00 H new ATOM 0 HB3 ASP A 540 -12.464 -2.620 9.042 1.00 0.00 H new ATOM 2441 N HIS A 541 -12.456 -3.794 5.355 1.00 0.00 N ATOM 2442 CA HIS A 541 -13.459 -4.475 4.523 1.00 0.00 C ATOM 2443 C HIS A 541 -14.288 -3.442 3.764 1.00 0.00 C ATOM 2444 O HIS A 541 -15.504 -3.551 3.619 1.00 0.00 O ATOM 2445 CB HIS A 541 -14.328 -5.457 5.311 1.00 0.00 C ATOM 2446 CG HIS A 541 -13.464 -6.465 6.031 1.00 0.00 C ATOM 2447 ND1 HIS A 541 -12.679 -7.413 5.390 1.00 0.00 N ATOM 2448 CD2 HIS A 541 -13.350 -6.564 7.424 1.00 0.00 C ATOM 2449 CE1 HIS A 541 -12.145 -8.018 6.502 1.00 0.00 C ATOM 2450 NE2 HIS A 541 -12.483 -7.584 7.756 1.00 0.00 N ATOM 0 H HIS A 541 -11.488 -3.999 5.108 1.00 0.00 H new ATOM 0 HA HIS A 541 -12.927 -5.092 3.799 1.00 0.00 H new ATOM 0 HB2 HIS A 541 -14.940 -4.914 6.031 1.00 0.00 H new ATOM 0 HB3 HIS A 541 -15.011 -5.971 4.635 1.00 0.00 H new ATOM 0 HD2 HIS A 541 -13.865 -5.934 8.134 1.00 0.00 H new ATOM 0 HE1 HIS A 541 -11.455 -8.841 6.386 1.00 0.00 H new ATOM 0 HE2 HIS A 541 -12.181 -7.918 8.671 1.00 0.00 H new ATOM 2458 N LEU A 542 -13.595 -2.436 3.257 1.00 0.00 N ATOM 2459 CA LEU A 542 -14.229 -1.420 2.418 1.00 0.00 C ATOM 2460 C LEU A 542 -13.067 -0.886 1.593 1.00 0.00 C ATOM 2461 O LEU A 542 -12.447 0.122 1.924 1.00 0.00 O ATOM 2462 CB LEU A 542 -14.843 -0.288 3.252 1.00 0.00 C ATOM 2463 CG LEU A 542 -16.274 -0.573 3.720 1.00 0.00 C ATOM 2464 CD1 LEU A 542 -16.323 -0.952 5.198 1.00 0.00 C ATOM 2465 CD2 LEU A 542 -17.119 0.686 3.553 1.00 0.00 C ATOM 0 H LEU A 542 -12.596 -2.297 3.408 1.00 0.00 H new ATOM 0 HA LEU A 542 -15.049 -1.825 1.826 1.00 0.00 H new ATOM 0 HB2 LEU A 542 -14.214 -0.109 4.124 1.00 0.00 H new ATOM 0 HB3 LEU A 542 -14.839 0.629 2.662 1.00 0.00 H new ATOM 0 HG LEU A 542 -16.651 -1.401 3.120 1.00 0.00 H new ATOM 0 HD11 LEU A 542 -17.355 -1.146 5.490 1.00 0.00 H new ATOM 0 HD12 LEU A 542 -15.724 -1.848 5.364 1.00 0.00 H new ATOM 0 HD13 LEU A 542 -15.924 -0.133 5.797 1.00 0.00 H new ATOM 0 HD21 LEU A 542 -18.138 0.487 3.885 1.00 0.00 H new ATOM 0 HD22 LEU A 542 -16.693 1.492 4.151 1.00 0.00 H new ATOM 0 HD23 LEU A 542 -17.130 0.980 2.503 1.00 0.00 H new ATOM 2477 N LEU A 543 -12.736 -1.587 0.524 1.00 0.00 N ATOM 2478 CA LEU A 543 -11.548 -1.201 -0.236 1.00 0.00 C ATOM 2479 C LEU A 543 -11.768 0.111 -0.991 1.00 0.00 C ATOM 2480 O LEU A 543 -11.511 1.193 -0.466 1.00 0.00 O ATOM 2481 CB LEU A 543 -11.168 -2.397 -1.122 1.00 0.00 C ATOM 2482 CG LEU A 543 -9.807 -2.265 -1.810 1.00 0.00 C ATOM 2483 CD1 LEU A 543 -8.664 -2.448 -0.815 1.00 0.00 C ATOM 2484 CD2 LEU A 543 -9.689 -3.344 -2.882 1.00 0.00 C ATOM 0 H LEU A 543 -13.245 -2.396 0.168 1.00 0.00 H new ATOM 0 HA LEU A 543 -10.705 -0.981 0.419 1.00 0.00 H new ATOM 0 HB2 LEU A 543 -11.167 -3.300 -0.512 1.00 0.00 H new ATOM 0 HB3 LEU A 543 -11.936 -2.528 -1.884 1.00 0.00 H new ATOM 0 HG LEU A 543 -9.738 -1.268 -2.245 1.00 0.00 H new ATOM 0 HD11 LEU A 543 -7.711 -2.349 -1.334 1.00 0.00 H new ATOM 0 HD12 LEU A 543 -8.734 -1.688 -0.036 1.00 0.00 H new ATOM 0 HD13 LEU A 543 -8.730 -3.438 -0.363 1.00 0.00 H new ATOM 0 HD21 LEU A 543 -8.723 -3.259 -3.379 1.00 0.00 H new ATOM 0 HD22 LEU A 543 -9.774 -4.327 -2.419 1.00 0.00 H new ATOM 0 HD23 LEU A 543 -10.486 -3.218 -3.615 1.00 0.00 H new ATOM 2496 N HIS A 544 -12.228 0.048 -2.229 1.00 0.00 N ATOM 2497 CA HIS A 544 -12.379 1.280 -3.001 1.00 0.00 C ATOM 2498 C HIS A 544 -13.201 0.928 -4.224 1.00 0.00 C ATOM 2499 O HIS A 544 -13.096 -0.175 -4.757 1.00 0.00 O ATOM 2500 CB HIS A 544 -11.009 1.790 -3.447 1.00 0.00 C ATOM 2501 CG HIS A 544 -11.097 3.161 -4.078 1.00 0.00 C ATOM 2502 ND1 HIS A 544 -10.539 3.483 -5.307 1.00 0.00 N ATOM 2503 CD2 HIS A 544 -11.738 4.267 -3.504 1.00 0.00 C ATOM 2504 CE1 HIS A 544 -10.913 4.803 -5.360 1.00 0.00 C ATOM 2505 NE2 HIS A 544 -11.630 5.361 -4.336 1.00 0.00 N ATOM 0 H HIS A 544 -12.497 -0.809 -2.713 1.00 0.00 H new ATOM 0 HA HIS A 544 -12.857 2.056 -2.404 1.00 0.00 H new ATOM 0 HB2 HIS A 544 -10.338 1.828 -2.589 1.00 0.00 H new ATOM 0 HB3 HIS A 544 -10.575 1.089 -4.160 1.00 0.00 H new ATOM 0 HD2 HIS A 544 -12.243 4.263 -2.549 1.00 0.00 H new ATOM 0 HE1 HIS A 544 -10.640 5.405 -6.214 1.00 0.00 H new ATOM 0 HE2 HIS A 544 -11.982 6.311 -4.222 1.00 0.00 H new ATOM 2513 N SER A 545 -14.034 1.845 -4.678 1.00 0.00 N ATOM 2514 CA SER A 545 -14.893 1.492 -5.799 1.00 0.00 C ATOM 2515 C SER A 545 -15.457 2.730 -6.469 1.00 0.00 C ATOM 2516 O SER A 545 -16.319 3.423 -5.934 1.00 0.00 O ATOM 2517 CB SER A 545 -16.015 0.615 -5.263 1.00 0.00 C ATOM 2518 OG SER A 545 -16.733 1.307 -4.253 1.00 0.00 O ATOM 0 H SER A 545 -14.136 2.792 -4.314 1.00 0.00 H new ATOM 0 HA SER A 545 -14.317 0.957 -6.554 1.00 0.00 H new ATOM 0 HB2 SER A 545 -16.689 0.337 -6.073 1.00 0.00 H new ATOM 0 HB3 SER A 545 -15.603 -0.310 -4.859 1.00 0.00 H new ATOM 0 HG SER A 545 -17.693 1.259 -4.443 1.00 0.00 H new ATOM 2524 N THR A 546 -14.984 2.982 -7.676 1.00 0.00 N ATOM 2525 CA THR A 546 -15.545 4.088 -8.456 1.00 0.00 C ATOM 2526 C THR A 546 -15.566 3.696 -9.926 1.00 0.00 C ATOM 2527 O THR A 546 -14.822 2.824 -10.373 1.00 0.00 O ATOM 2528 CB THR A 546 -14.739 5.368 -8.222 1.00 0.00 C ATOM 2529 OG1 THR A 546 -15.313 6.424 -8.976 1.00 0.00 O ATOM 2530 CG2 THR A 546 -13.273 5.211 -8.625 1.00 0.00 C ATOM 0 H THR A 546 -14.237 2.459 -8.133 1.00 0.00 H new ATOM 0 HA THR A 546 -16.567 4.289 -8.135 1.00 0.00 H new ATOM 0 HB THR A 546 -14.771 5.587 -7.155 1.00 0.00 H new ATOM 0 HG1 THR A 546 -14.802 7.247 -8.828 1.00 0.00 H new ATOM 0 HG21 THR A 546 -12.743 6.145 -8.440 1.00 0.00 H new ATOM 0 HG22 THR A 546 -12.818 4.413 -8.038 1.00 0.00 H new ATOM 0 HG23 THR A 546 -13.212 4.962 -9.684 1.00 0.00 H new ATOM 2538 N ARG A 547 -16.431 4.341 -10.689 1.00 0.00 N ATOM 2539 CA ARG A 547 -16.505 4.020 -12.112 1.00 0.00 C ATOM 2540 C ARG A 547 -17.064 5.228 -12.848 1.00 0.00 C ATOM 2541 O ARG A 547 -16.476 5.735 -13.802 1.00 0.00 O ATOM 2542 CB ARG A 547 -17.406 2.800 -12.298 1.00 0.00 C ATOM 2543 CG ARG A 547 -17.416 2.321 -13.750 1.00 0.00 C ATOM 2544 CD ARG A 547 -18.274 1.068 -13.935 1.00 0.00 C ATOM 2545 NE ARG A 547 -19.702 1.381 -13.769 1.00 0.00 N ATOM 2546 CZ ARG A 547 -20.383 1.085 -12.663 1.00 0.00 C ATOM 2547 NH1 ARG A 547 -19.816 0.507 -11.617 1.00 0.00 N ATOM 2548 NH2 ARG A 547 -21.668 1.381 -12.607 1.00 0.00 N ATOM 0 H ARG A 547 -17.073 5.066 -10.367 1.00 0.00 H new ATOM 0 HA ARG A 547 -15.519 3.786 -12.513 1.00 0.00 H new ATOM 0 HB2 ARG A 547 -17.064 1.993 -11.651 1.00 0.00 H new ATOM 0 HB3 ARG A 547 -18.422 3.047 -11.989 1.00 0.00 H new ATOM 0 HG2 ARG A 547 -17.794 3.117 -14.392 1.00 0.00 H new ATOM 0 HG3 ARG A 547 -16.395 2.112 -14.070 1.00 0.00 H new ATOM 0 HD2 ARG A 547 -18.102 0.648 -14.926 1.00 0.00 H new ATOM 0 HD3 ARG A 547 -17.977 0.309 -13.211 1.00 0.00 H new ATOM 0 HE ARG A 547 -20.192 1.845 -14.534 1.00 0.00 H new ATOM 0 HH11 ARG A 547 -18.824 0.272 -11.640 1.00 0.00 H new ATOM 0 HH12 ARG A 547 -20.371 0.296 -10.788 1.00 0.00 H new ATOM 0 HH21 ARG A 547 -22.123 1.829 -13.402 1.00 0.00 H new ATOM 0 HH22 ARG A 547 -22.206 1.162 -11.768 1.00 0.00 H new ATOM 2562 N LYS A 548 -18.213 5.703 -12.406 1.00 0.00 N ATOM 2563 CA LYS A 548 -18.797 6.865 -13.071 1.00 0.00 C ATOM 2564 C LYS A 548 -18.032 8.115 -12.660 1.00 0.00 C ATOM 2565 O LYS A 548 -17.768 8.357 -11.483 1.00 0.00 O ATOM 2566 CB LYS A 548 -20.290 6.971 -12.747 1.00 0.00 C ATOM 2567 CG LYS A 548 -20.584 7.139 -11.254 1.00 0.00 C ATOM 2568 CD LYS A 548 -22.094 7.212 -11.035 1.00 0.00 C ATOM 2569 CE LYS A 548 -22.436 7.453 -9.565 1.00 0.00 C ATOM 2570 NZ LYS A 548 -22.026 6.304 -8.743 1.00 0.00 N ATOM 0 H LYS A 548 -18.747 5.326 -11.623 1.00 0.00 H new ATOM 0 HA LYS A 548 -18.713 6.755 -14.152 1.00 0.00 H new ATOM 0 HB2 LYS A 548 -20.711 7.818 -13.289 1.00 0.00 H new ATOM 0 HB3 LYS A 548 -20.796 6.076 -13.110 1.00 0.00 H new ATOM 0 HG2 LYS A 548 -20.165 6.303 -10.694 1.00 0.00 H new ATOM 0 HG3 LYS A 548 -20.108 8.045 -10.879 1.00 0.00 H new ATOM 0 HD2 LYS A 548 -22.513 8.014 -11.643 1.00 0.00 H new ATOM 0 HD3 LYS A 548 -22.557 6.283 -11.370 1.00 0.00 H new ATOM 0 HE2 LYS A 548 -21.936 8.356 -9.213 1.00 0.00 H new ATOM 0 HE3 LYS A 548 -23.508 7.620 -9.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 548 -22.414 6.407 -7.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 548 -22.386 5.426 -9.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 548 -20.988 6.265 -8.694 1.00 0.00 H new ATOM 2584 N GLN A 549 -17.651 8.907 -13.648 1.00 0.00 N ATOM 2585 CA GLN A 549 -16.847 10.092 -13.352 1.00 0.00 C ATOM 2586 C GLN A 549 -17.765 11.266 -13.047 1.00 0.00 C ATOM 2587 O GLN A 549 -18.209 11.968 -13.955 1.00 0.00 O ATOM 2588 CB GLN A 549 -15.971 10.396 -14.566 1.00 0.00 C ATOM 2589 CG GLN A 549 -14.997 11.539 -14.284 1.00 0.00 C ATOM 2590 CD GLN A 549 -14.074 11.754 -15.473 1.00 0.00 C ATOM 2591 OE1 GLN A 549 -14.507 12.066 -16.581 1.00 0.00 O ATOM 2592 NE2 GLN A 549 -12.784 11.587 -15.251 1.00 0.00 N ATOM 0 H GLN A 549 -17.874 8.763 -14.633 1.00 0.00 H new ATOM 0 HA GLN A 549 -16.214 9.917 -12.482 1.00 0.00 H new ATOM 0 HB2 GLN A 549 -15.413 9.502 -14.846 1.00 0.00 H new ATOM 0 HB3 GLN A 549 -16.603 10.656 -15.415 1.00 0.00 H new ATOM 0 HG2 GLN A 549 -15.551 12.454 -14.075 1.00 0.00 H new ATOM 0 HG3 GLN A 549 -14.409 11.313 -13.395 1.00 0.00 H new ATOM 0 HE21 GLN A 549 -12.456 11.328 -14.321 1.00 0.00 H new ATOM 0 HE22 GLN A 549 -12.115 11.717 -16.010 1.00 0.00 H new ATOM 2601 N VAL A 550 -18.020 11.469 -11.761 1.00 0.00 N ATOM 2602 CA VAL A 550 -18.827 12.612 -11.318 1.00 0.00 C ATOM 2603 C VAL A 550 -20.232 12.539 -11.904 1.00 0.00 C ATOM 2604 O VAL A 550 -20.484 12.930 -13.043 1.00 0.00 O ATOM 2605 CB VAL A 550 -18.141 13.947 -11.637 1.00 0.00 C ATOM 2606 CG1 VAL A 550 -18.952 15.114 -11.074 1.00 0.00 C ATOM 2607 CG2 VAL A 550 -16.746 13.997 -11.014 1.00 0.00 C ATOM 0 H VAL A 550 -17.686 10.867 -11.008 1.00 0.00 H new ATOM 0 HA VAL A 550 -18.918 12.559 -10.233 1.00 0.00 H new ATOM 0 HB VAL A 550 -18.069 14.028 -12.722 1.00 0.00 H new ATOM 0 HG11 VAL A 550 -18.451 16.053 -11.310 1.00 0.00 H new ATOM 0 HG12 VAL A 550 -19.947 15.113 -11.518 1.00 0.00 H new ATOM 0 HG13 VAL A 550 -19.037 15.010 -9.992 1.00 0.00 H new ATOM 0 HG21 VAL A 550 -16.276 14.951 -11.251 1.00 0.00 H new ATOM 0 HG22 VAL A 550 -16.827 13.891 -9.932 1.00 0.00 H new ATOM 0 HG23 VAL A 550 -16.140 13.184 -11.414 1.00 0.00 H new ATOM 2617 N GLU A 551 -21.171 12.048 -11.117 1.00 0.00 N ATOM 2618 CA GLU A 551 -22.540 11.976 -11.619 1.00 0.00 C ATOM 2619 C GLU A 551 -23.148 13.369 -11.600 1.00 0.00 C ATOM 2620 O GLU A 551 -23.928 13.747 -12.473 1.00 0.00 O ATOM 2621 CB GLU A 551 -23.341 11.018 -10.739 1.00 0.00 C ATOM 2622 CG GLU A 551 -24.746 10.791 -11.293 1.00 0.00 C ATOM 2623 CD GLU A 551 -25.489 9.767 -10.449 1.00 0.00 C ATOM 2624 OE1 GLU A 551 -25.391 9.829 -9.204 1.00 0.00 O ATOM 2625 OE2 GLU A 551 -26.174 8.895 -11.025 1.00 0.00 O ATOM 0 H GLU A 551 -21.028 11.705 -10.167 1.00 0.00 H new ATOM 0 HA GLU A 551 -22.555 11.604 -12.643 1.00 0.00 H new ATOM 0 HB2 GLU A 551 -22.818 10.064 -10.668 1.00 0.00 H new ATOM 0 HB3 GLU A 551 -23.408 11.421 -9.728 1.00 0.00 H new ATOM 0 HG2 GLU A 551 -25.296 11.732 -11.303 1.00 0.00 H new ATOM 0 HG3 GLU A 551 -24.686 10.446 -12.325 1.00 0.00 H new ATOM 2632 N GLU A 552 -22.790 14.146 -10.594 1.00 0.00 N ATOM 2633 CA GLU A 552 -23.350 15.493 -10.503 1.00 0.00 C ATOM 2634 C GLU A 552 -22.548 16.399 -11.424 1.00 0.00 C ATOM 2635 O GLU A 552 -21.542 16.991 -11.037 1.00 0.00 O ATOM 2636 CB GLU A 552 -23.273 16.039 -9.074 1.00 0.00 C ATOM 2637 CG GLU A 552 -24.373 15.502 -8.154 1.00 0.00 C ATOM 2638 CD GLU A 552 -24.086 14.106 -7.620 1.00 0.00 C ATOM 2639 OE1 GLU A 552 -22.946 13.856 -7.172 1.00 0.00 O ATOM 2640 OE2 GLU A 552 -24.998 13.252 -7.647 1.00 0.00 O ATOM 0 H GLU A 552 -22.140 13.887 -9.852 1.00 0.00 H new ATOM 0 HA GLU A 552 -24.400 15.459 -10.793 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -22.301 15.788 -8.650 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -23.336 17.127 -9.105 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -24.500 16.185 -7.314 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -25.317 15.488 -8.699 1.00 0.00 H new ATOM 2647 N ALA A 553 -22.991 16.516 -12.662 1.00 0.00 N ATOM 2648 CA ALA A 553 -22.260 17.374 -13.590 1.00 0.00 C ATOM 2649 C ALA A 553 -22.592 18.827 -13.296 1.00 0.00 C ATOM 2650 O ALA A 553 -23.669 19.297 -13.724 1.00 0.00 O ATOM 2651 CB ALA A 553 -22.657 17.021 -15.021 1.00 0.00 C ATOM 0 H ALA A 553 -23.816 16.052 -13.042 1.00 0.00 H new ATOM 0 HA ALA A 553 -21.187 17.223 -13.471 1.00 0.00 H new ATOM 0 HB1 ALA A 553 -22.113 17.659 -15.717 1.00 0.00 H new ATOM 0 HB2 ALA A 553 -22.413 15.977 -15.219 1.00 0.00 H new ATOM 0 HB3 ALA A 553 -23.729 17.174 -15.150 1.00 0.00 H new TER 2657 ALA A 553