USER MOD reduce.3.24.130724 H: found=0, std=0, add=1143, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1138 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 123 HIS : no HD1:sc= -0.976 K(o=-2,f=-5.7) USER MOD Set 1.2: A 136 MET CE :methyl 147:sc= -0.439 (180deg=-0.339) USER MOD Set 1.3: A 160 HIS : no HD1:sc= -0.583 K(o=-2,f=-3.7) USER MOD Set 2.1: A 57 MET CE :methyl 161:sc= -2.12 (180deg=-1.93) USER MOD Set 2.2: A 107 ASN : amide:sc= -0.633 K(o=-5.2,f=-5.9) USER MOD Set 2.3: A 126 ASN : amide:sc= -2.46 K(o=-5.2,f=-7.6) USER MOD Single : A 30 ASN : amide:sc= -1.99 K(o=-2,f=-4) USER MOD Single : A 33 LYS NZ :NH3+ 145:sc= -0.765 (180deg=-1.48!) USER MOD Single : A 35 ASN : amide:sc= -0.322 X(o=-0.32,f=-0.062) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot -169:sc= -2.35! USER MOD Single : A 42 MET CE :methyl -135:sc= -8.76! (180deg=-15.8!) USER MOD Single : A 45 THR OG1 : rot 38:sc= 1.34 USER MOD Single : A 47 LYS NZ :NH3+ -174:sc= -0.248 (180deg=-0.275) USER MOD Single : A 50 LYS NZ :NH3+ -165:sc= -0.0107 (180deg=-0.176) USER MOD Single : A 54 HIS :FLIP no HD1:sc= -0.641 F(o=-1.8,f=-0.64) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 HIS : no HD1:sc= -0.264 X(o=-0.26,f=-0.092) USER MOD Single : A 69 ASN :FLIP amide:sc= -0.408 F(o=-1.4,f=-0.41) USER MOD Single : A 70 SER OG : rot -170:sc= -0.0816 USER MOD Single : A 74 LYS NZ :NH3+ 143:sc= 0.108 (180deg=-0.577) USER MOD Single : A 76 HIS : no HE2:sc= -3.61 K(o=-3.6,f=-6!) USER MOD Single : A 80 ASN :FLIP amide:sc= 0 F(o=-0.96,f=0) USER MOD Single : A 83 CYS SG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 76:sc= 0.0003 USER MOD Single : A 92 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0361) USER MOD Single : A 93 THR OG1 : rot -75:sc= 0.723 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= -0.17 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0.0304 USER MOD Single : A 103 TYR OH : rot 15:sc= -3.77! USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot 53:sc= 1.08 USER MOD Single : A 113 LYS NZ :NH3+ -118:sc= -0.512 (180deg=-2.25!) USER MOD Single : A 114 THR OG1 : rot -110:sc= -1.38 USER MOD Single : A 116 TYR OH : rot -113:sc= 0.0501 USER MOD Single : A 118 ASN : amide:sc= -0.246 X(o=-0.25,f=-0.08) USER MOD Single : A 119 TYR OH : rot 150:sc= 0 USER MOD Single : A 121 MET CE :methyl 147:sc= -2.94 (180deg=-3.61!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 34:sc= 1.14 USER MOD Single : A 134 GLN : amide:sc= -0.647 K(o=-0.65,f=-2.4) USER MOD Single : A 139 TYR OH : rot 180:sc= -1.47 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00301) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 GLN : amide:sc= -0.0707 X(o=-0.071,f=-0.2) USER MOD Single : A 157 SER OG : rot -130:sc= -0.72 USER MOD Single : A 166 ASN : amide:sc= -1.07 K(o=-1.1,f=-2.2) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 366 N ASN A 30 -4.762 12.180 -11.518 1.00 0.00 N ATOM 367 CA ASN A 30 -5.935 11.540 -12.101 1.00 0.00 C ATOM 368 C ASN A 30 -6.477 10.453 -11.179 1.00 0.00 C ATOM 369 O ASN A 30 -6.106 9.285 -11.295 1.00 0.00 O ATOM 370 CB ASN A 30 -5.589 10.943 -13.466 1.00 0.00 C ATOM 371 CG ASN A 30 -6.810 10.771 -14.349 1.00 0.00 C ATOM 372 OD1 ASN A 30 -7.932 10.645 -13.858 1.00 0.00 O ATOM 373 ND2 ASN A 30 -6.597 10.767 -15.660 1.00 0.00 N ATOM 0 HA ASN A 30 -6.707 12.299 -12.229 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -4.868 11.588 -13.969 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -5.107 9.976 -13.325 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -7.381 10.656 -16.304 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -5.650 10.875 -16.023 1.00 0.00 H new ATOM 380 N VAL A 31 -7.358 10.844 -10.264 1.00 0.00 N ATOM 381 CA VAL A 31 -7.952 9.903 -9.324 1.00 0.00 C ATOM 382 C VAL A 31 -8.916 8.955 -10.029 1.00 0.00 C ATOM 383 O VAL A 31 -9.123 7.825 -9.589 1.00 0.00 O ATOM 384 CB VAL A 31 -8.704 10.635 -8.196 1.00 0.00 C ATOM 385 CG1 VAL A 31 -9.814 11.502 -8.769 1.00 0.00 C ATOM 386 CG2 VAL A 31 -9.261 9.638 -7.192 1.00 0.00 C ATOM 0 H VAL A 31 -7.676 11.807 -10.154 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.132 9.329 -8.892 1.00 0.00 H new ATOM 0 HB VAL A 31 -8.000 11.284 -7.676 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -10.334 12.011 -7.957 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -9.386 12.241 -9.446 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -10.519 10.876 -9.315 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -9.789 10.173 -6.403 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -9.951 8.961 -7.696 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -8.443 9.064 -6.757 1.00 0.00 H new ATOM 396 N GLU A 32 -9.502 9.425 -11.126 1.00 0.00 N ATOM 397 CA GLU A 32 -10.444 8.618 -11.893 1.00 0.00 C ATOM 398 C GLU A 32 -9.816 7.290 -12.303 1.00 0.00 C ATOM 399 O GLU A 32 -10.513 6.297 -12.512 1.00 0.00 O ATOM 400 CB GLU A 32 -10.909 9.380 -13.135 1.00 0.00 C ATOM 401 CG GLU A 32 -11.383 10.794 -12.841 1.00 0.00 C ATOM 402 CD GLU A 32 -12.223 11.372 -13.964 1.00 0.00 C ATOM 403 OE1 GLU A 32 -11.973 11.020 -15.135 1.00 0.00 O ATOM 404 OE2 GLU A 32 -13.131 12.178 -13.670 1.00 0.00 O ATOM 0 H GLU A 32 -9.341 10.359 -11.503 1.00 0.00 H new ATOM 0 HA GLU A 32 -11.306 8.411 -11.258 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -10.090 9.423 -13.853 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -11.719 8.826 -13.609 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -11.965 10.794 -11.920 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -10.518 11.436 -12.672 1.00 0.00 H new ATOM 411 N LYS A 33 -8.492 7.278 -12.417 1.00 0.00 N ATOM 412 CA LYS A 33 -7.766 6.073 -12.801 1.00 0.00 C ATOM 413 C LYS A 33 -7.933 4.980 -11.751 1.00 0.00 C ATOM 414 O LYS A 33 -8.334 3.859 -12.066 1.00 0.00 O ATOM 415 CB LYS A 33 -6.281 6.388 -12.995 1.00 0.00 C ATOM 416 CG LYS A 33 -6.026 7.589 -13.887 1.00 0.00 C ATOM 417 CD LYS A 33 -6.614 7.391 -15.274 1.00 0.00 C ATOM 418 CE LYS A 33 -5.900 6.281 -16.029 1.00 0.00 C ATOM 419 NZ LYS A 33 -6.537 4.954 -15.801 1.00 0.00 N ATOM 0 H LYS A 33 -7.899 8.091 -12.249 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.180 5.713 -13.743 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.826 6.566 -12.021 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.786 5.516 -13.423 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -6.459 8.480 -13.431 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -4.953 7.762 -13.967 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -7.674 7.152 -15.190 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -6.541 8.321 -15.838 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -5.904 6.507 -17.095 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -4.857 6.241 -15.715 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -6.477 4.386 -16.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -6.044 4.460 -15.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -7.536 5.088 -15.544 1.00 0.00 H new ATOM 433 N ILE A 34 -7.624 5.313 -10.502 1.00 0.00 N ATOM 434 CA ILE A 34 -7.742 4.360 -9.406 1.00 0.00 C ATOM 435 C ILE A 34 -9.202 4.134 -9.028 1.00 0.00 C ATOM 436 O ILE A 34 -9.574 3.060 -8.560 1.00 0.00 O ATOM 437 CB ILE A 34 -6.968 4.835 -8.161 1.00 0.00 C ATOM 438 CG1 ILE A 34 -7.478 6.205 -7.709 1.00 0.00 C ATOM 439 CG2 ILE A 34 -5.477 4.888 -8.453 1.00 0.00 C ATOM 440 CD1 ILE A 34 -6.829 6.701 -6.437 1.00 0.00 C ATOM 0 H ILE A 34 -7.290 6.236 -10.224 1.00 0.00 H new ATOM 0 HA ILE A 34 -7.311 3.422 -9.756 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.134 4.122 -7.353 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.302 6.930 -8.504 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.556 6.151 -7.560 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.944 5.225 -7.564 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.125 3.895 -8.732 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.291 5.582 -9.273 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.238 7.677 -6.176 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -7.027 5.997 -5.629 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.753 6.787 -6.587 1.00 0.00 H new ATOM 452 N ASN A 35 -10.026 5.157 -9.236 1.00 0.00 N ATOM 453 CA ASN A 35 -11.447 5.070 -8.920 1.00 0.00 C ATOM 454 C ASN A 35 -12.096 3.895 -9.645 1.00 0.00 C ATOM 455 O ASN A 35 -12.419 3.986 -10.829 1.00 0.00 O ATOM 456 CB ASN A 35 -12.155 6.373 -9.297 1.00 0.00 C ATOM 457 CG ASN A 35 -13.663 6.216 -9.351 1.00 0.00 C ATOM 458 OD1 ASN A 35 -14.312 6.673 -10.291 1.00 0.00 O ATOM 459 ND2 ASN A 35 -14.226 5.568 -8.338 1.00 0.00 N ATOM 0 H ASN A 35 -9.734 6.055 -9.622 1.00 0.00 H new ATOM 0 HA ASN A 35 -11.546 4.909 -7.847 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -11.898 7.146 -8.572 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -11.793 6.713 -10.267 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -15.237 5.432 -8.318 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -13.648 5.206 -7.580 1.00 0.00 H new ATOM 466 N GLY A 36 -12.283 2.792 -8.928 1.00 0.00 N ATOM 467 CA GLY A 36 -12.894 1.616 -9.519 1.00 0.00 C ATOM 468 C GLY A 36 -12.708 0.376 -8.668 1.00 0.00 C ATOM 469 O GLY A 36 -13.325 0.243 -7.611 1.00 0.00 O ATOM 0 H GLY A 36 -12.022 2.692 -7.947 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -13.959 1.797 -9.663 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -12.464 1.444 -10.505 1.00 0.00 H new ATOM 473 N GLU A 37 -11.857 -0.534 -9.129 1.00 0.00 N ATOM 474 CA GLU A 37 -11.595 -1.771 -8.402 1.00 0.00 C ATOM 475 C GLU A 37 -10.117 -2.146 -8.481 1.00 0.00 C ATOM 476 O GLU A 37 -9.367 -1.587 -9.281 1.00 0.00 O ATOM 477 CB GLU A 37 -12.451 -2.909 -8.962 1.00 0.00 C ATOM 478 CG GLU A 37 -13.940 -2.602 -8.973 1.00 0.00 C ATOM 479 CD GLU A 37 -14.382 -1.909 -10.246 1.00 0.00 C ATOM 480 OE1 GLU A 37 -13.512 -1.598 -11.086 1.00 0.00 O ATOM 481 OE2 GLU A 37 -15.599 -1.677 -10.404 1.00 0.00 O ATOM 0 H GLU A 37 -11.337 -0.439 -10.002 1.00 0.00 H new ATOM 0 HA GLU A 37 -11.856 -1.610 -7.356 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -12.127 -3.130 -9.979 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -12.278 -3.808 -8.370 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -14.500 -3.530 -8.856 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -14.184 -1.972 -8.117 1.00 0.00 H new ATOM 488 N TRP A 38 -9.709 -3.094 -7.645 1.00 0.00 N ATOM 489 CA TRP A 38 -8.321 -3.543 -7.619 1.00 0.00 C ATOM 490 C TRP A 38 -8.239 -5.040 -7.342 1.00 0.00 C ATOM 491 O TRP A 38 -9.261 -5.718 -7.233 1.00 0.00 O ATOM 492 CB TRP A 38 -7.534 -2.771 -6.558 1.00 0.00 C ATOM 493 CG TRP A 38 -7.184 -1.376 -6.978 1.00 0.00 C ATOM 494 CD1 TRP A 38 -7.968 -0.264 -6.863 1.00 0.00 C ATOM 495 CD2 TRP A 38 -5.959 -0.944 -7.580 1.00 0.00 C ATOM 496 NE1 TRP A 38 -7.304 0.833 -7.357 1.00 0.00 N ATOM 497 CE2 TRP A 38 -6.069 0.442 -7.803 1.00 0.00 C ATOM 498 CE3 TRP A 38 -4.778 -1.593 -7.951 1.00 0.00 C ATOM 499 CZ2 TRP A 38 -5.045 1.188 -8.380 1.00 0.00 C ATOM 500 CZ3 TRP A 38 -3.762 -0.852 -8.525 1.00 0.00 C ATOM 501 CH2 TRP A 38 -3.900 0.527 -8.734 1.00 0.00 C ATOM 0 H TRP A 38 -10.318 -3.566 -6.977 1.00 0.00 H new ATOM 0 HA TRP A 38 -7.883 -3.349 -8.598 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -8.119 -2.730 -5.639 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -6.618 -3.315 -6.328 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -8.964 -0.249 -6.445 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -7.671 1.784 -7.387 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.661 -2.655 -7.792 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -5.150 2.250 -8.543 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -2.846 -1.344 -8.817 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -3.087 1.079 -9.183 1.00 0.00 H new ATOM 512 N TYR A 39 -7.017 -5.550 -7.230 1.00 0.00 N ATOM 513 CA TYR A 39 -6.803 -6.968 -6.968 1.00 0.00 C ATOM 514 C TYR A 39 -5.538 -7.184 -6.142 1.00 0.00 C ATOM 515 O TYR A 39 -4.492 -6.595 -6.418 1.00 0.00 O ATOM 516 CB TYR A 39 -6.705 -7.743 -8.283 1.00 0.00 C ATOM 517 CG TYR A 39 -8.036 -7.930 -8.976 1.00 0.00 C ATOM 518 CD1 TYR A 39 -9.139 -8.415 -8.284 1.00 0.00 C ATOM 519 CD2 TYR A 39 -8.190 -7.623 -10.322 1.00 0.00 C ATOM 520 CE1 TYR A 39 -10.357 -8.588 -8.913 1.00 0.00 C ATOM 521 CE2 TYR A 39 -9.404 -7.791 -10.959 1.00 0.00 C ATOM 522 CZ TYR A 39 -10.484 -8.275 -10.249 1.00 0.00 C ATOM 523 OH TYR A 39 -11.695 -8.446 -10.880 1.00 0.00 O ATOM 0 H TYR A 39 -6.161 -5.003 -7.317 1.00 0.00 H new ATOM 0 HA TYR A 39 -7.655 -7.339 -6.399 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -6.026 -7.218 -8.955 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -6.266 -8.721 -8.087 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -9.043 -8.661 -7.237 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -7.346 -7.246 -10.880 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -11.205 -8.966 -8.361 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -9.507 -7.545 -12.006 1.00 0.00 H new ATOM 0 HH TYR A 39 -11.615 -8.178 -11.819 1.00 0.00 H new ATOM 533 N THR A 40 -5.640 -8.035 -5.126 1.00 0.00 N ATOM 534 CA THR A 40 -4.507 -8.331 -4.259 1.00 0.00 C ATOM 535 C THR A 40 -3.410 -9.068 -5.019 1.00 0.00 C ATOM 536 O THR A 40 -3.692 -9.875 -5.906 1.00 0.00 O ATOM 537 CB THR A 40 -4.933 -9.177 -3.045 1.00 0.00 C ATOM 538 OG1 THR A 40 -5.161 -10.533 -3.449 1.00 0.00 O ATOM 539 CG2 THR A 40 -6.194 -8.614 -2.408 1.00 0.00 C ATOM 0 H THR A 40 -6.497 -8.532 -4.883 1.00 0.00 H new ATOM 0 HA THR A 40 -4.121 -7.374 -3.907 1.00 0.00 H new ATOM 0 HB THR A 40 -4.129 -9.147 -2.309 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.595 -11.023 -2.720 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.475 -9.228 -1.553 1.00 0.00 H new ATOM 0 HG22 THR A 40 -6.009 -7.593 -2.076 1.00 0.00 H new ATOM 0 HG23 THR A 40 -7.003 -8.617 -3.138 1.00 0.00 H new ATOM 547 N ILE A 41 -2.161 -8.787 -4.666 1.00 0.00 N ATOM 548 CA ILE A 41 -1.022 -9.425 -5.314 1.00 0.00 C ATOM 549 C ILE A 41 -0.172 -10.190 -4.305 1.00 0.00 C ATOM 550 O ILE A 41 0.150 -11.360 -4.510 1.00 0.00 O ATOM 551 CB ILE A 41 -0.136 -8.395 -6.040 1.00 0.00 C ATOM 552 CG1 ILE A 41 -0.996 -7.462 -6.894 1.00 0.00 C ATOM 553 CG2 ILE A 41 0.902 -9.101 -6.898 1.00 0.00 C ATOM 554 CD1 ILE A 41 -1.714 -8.167 -8.024 1.00 0.00 C ATOM 0 H ILE A 41 -1.912 -8.121 -3.934 1.00 0.00 H new ATOM 0 HA ILE A 41 -1.427 -10.123 -6.047 1.00 0.00 H new ATOM 0 HB ILE A 41 0.385 -7.796 -5.294 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.732 -6.974 -6.255 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.364 -6.677 -7.310 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.520 -8.360 -7.405 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.531 -9.728 -6.266 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.400 -9.722 -7.639 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.304 -7.444 -8.587 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -0.983 -8.632 -8.685 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.373 -8.933 -7.615 1.00 0.00 H new ATOM 566 N MET A 42 0.186 -9.521 -3.214 1.00 0.00 N ATOM 567 CA MET A 42 0.995 -10.138 -2.171 1.00 0.00 C ATOM 568 C MET A 42 0.725 -9.489 -0.817 1.00 0.00 C ATOM 569 O MET A 42 0.281 -8.343 -0.745 1.00 0.00 O ATOM 570 CB MET A 42 2.482 -10.027 -2.515 1.00 0.00 C ATOM 571 CG MET A 42 2.836 -10.611 -3.874 1.00 0.00 C ATOM 572 SD MET A 42 4.614 -10.661 -4.167 1.00 0.00 S ATOM 573 CE MET A 42 5.138 -11.785 -2.875 1.00 0.00 C ATOM 0 H MET A 42 -0.072 -8.551 -3.030 1.00 0.00 H new ATOM 0 HA MET A 42 0.721 -11.191 -2.110 1.00 0.00 H new ATOM 0 HB2 MET A 42 2.775 -8.977 -2.492 1.00 0.00 H new ATOM 0 HB3 MET A 42 3.063 -10.537 -1.747 1.00 0.00 H new ATOM 0 HG2 MET A 42 2.431 -11.620 -3.948 1.00 0.00 H new ATOM 0 HG3 MET A 42 2.360 -10.018 -4.655 1.00 0.00 H new ATOM 0 HE1 MET A 42 6.024 -11.385 -2.381 1.00 0.00 H new ATOM 0 HE2 MET A 42 4.336 -11.900 -2.145 1.00 0.00 H new ATOM 0 HE3 MET A 42 5.373 -12.756 -3.311 1.00 0.00 H new ATOM 583 N LEU A 43 0.997 -10.228 0.254 1.00 0.00 N ATOM 584 CA LEU A 43 0.783 -9.724 1.605 1.00 0.00 C ATOM 585 C LEU A 43 2.085 -9.724 2.399 1.00 0.00 C ATOM 586 O LEU A 43 2.683 -10.774 2.629 1.00 0.00 O ATOM 587 CB LEU A 43 -0.266 -10.571 2.327 1.00 0.00 C ATOM 588 CG LEU A 43 -0.638 -10.119 3.740 1.00 0.00 C ATOM 589 CD1 LEU A 43 -0.953 -8.631 3.759 1.00 0.00 C ATOM 590 CD2 LEU A 43 -1.819 -10.923 4.264 1.00 0.00 C ATOM 0 H LEU A 43 1.366 -11.178 0.212 1.00 0.00 H new ATOM 0 HA LEU A 43 0.424 -8.698 1.530 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.172 -10.585 1.721 1.00 0.00 H new ATOM 0 HB3 LEU A 43 0.098 -11.597 2.379 1.00 0.00 H new ATOM 0 HG LEU A 43 0.216 -10.297 4.394 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.215 -8.328 4.772 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.079 -8.070 3.427 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.790 -8.428 3.091 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.070 -10.588 5.270 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.678 -10.777 3.609 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.557 -11.981 4.289 1.00 0.00 H new ATOM 602 N ALA A 44 2.519 -8.539 2.816 1.00 0.00 N ATOM 603 CA ALA A 44 3.748 -8.402 3.587 1.00 0.00 C ATOM 604 C ALA A 44 3.502 -7.633 4.880 1.00 0.00 C ATOM 605 O ALA A 44 2.573 -6.831 4.971 1.00 0.00 O ATOM 606 CB ALA A 44 4.820 -7.711 2.755 1.00 0.00 C ATOM 0 H ALA A 44 2.037 -7.659 2.632 1.00 0.00 H new ATOM 0 HA ALA A 44 4.096 -9.401 3.850 1.00 0.00 H new ATOM 0 HB1 ALA A 44 5.732 -7.616 3.344 1.00 0.00 H new ATOM 0 HB2 ALA A 44 5.025 -8.302 1.862 1.00 0.00 H new ATOM 0 HB3 ALA A 44 4.472 -6.720 2.463 1.00 0.00 H new ATOM 612 N THR A 45 4.340 -7.884 5.881 1.00 0.00 N ATOM 613 CA THR A 45 4.213 -7.217 7.170 1.00 0.00 C ATOM 614 C THR A 45 5.285 -7.693 8.144 1.00 0.00 C ATOM 615 O THR A 45 5.649 -8.869 8.155 1.00 0.00 O ATOM 616 CB THR A 45 2.826 -7.459 7.793 1.00 0.00 C ATOM 617 OG1 THR A 45 2.820 -7.031 9.161 1.00 0.00 O ATOM 618 CG2 THR A 45 2.447 -8.931 7.716 1.00 0.00 C ATOM 0 H THR A 45 5.115 -8.545 5.823 1.00 0.00 H new ATOM 0 HA THR A 45 4.340 -6.150 6.987 1.00 0.00 H new ATOM 0 HB THR A 45 2.094 -6.881 7.229 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.352 -6.213 9.250 1.00 0.00 H new ATOM 0 HG21 THR A 45 1.463 -9.077 8.162 1.00 0.00 H new ATOM 0 HG22 THR A 45 2.423 -9.246 6.673 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.183 -9.525 8.258 1.00 0.00 H new ATOM 626 N ASP A 46 5.786 -6.772 8.961 1.00 0.00 N ATOM 627 CA ASP A 46 6.816 -7.099 9.940 1.00 0.00 C ATOM 628 C ASP A 46 6.387 -8.279 10.807 1.00 0.00 C ATOM 629 O ASP A 46 7.223 -9.035 11.303 1.00 0.00 O ATOM 630 CB ASP A 46 7.115 -5.886 10.822 1.00 0.00 C ATOM 631 CG ASP A 46 8.376 -6.063 11.643 1.00 0.00 C ATOM 632 OD1 ASP A 46 8.322 -6.777 12.667 1.00 0.00 O ATOM 633 OD2 ASP A 46 9.418 -5.489 11.264 1.00 0.00 O ATOM 0 H ASP A 46 5.496 -5.794 8.964 1.00 0.00 H new ATOM 0 HA ASP A 46 7.720 -7.378 9.399 1.00 0.00 H new ATOM 0 HB2 ASP A 46 7.215 -5.000 10.195 1.00 0.00 H new ATOM 0 HB3 ASP A 46 6.272 -5.710 11.490 1.00 0.00 H new ATOM 638 N LYS A 47 5.079 -8.431 10.985 1.00 0.00 N ATOM 639 CA LYS A 47 4.537 -9.518 11.791 1.00 0.00 C ATOM 640 C LYS A 47 3.855 -10.560 10.912 1.00 0.00 C ATOM 641 O LYS A 47 2.695 -10.402 10.531 1.00 0.00 O ATOM 642 CB LYS A 47 3.543 -8.972 12.819 1.00 0.00 C ATOM 643 CG LYS A 47 3.476 -9.793 14.095 1.00 0.00 C ATOM 644 CD LYS A 47 3.207 -8.917 15.308 1.00 0.00 C ATOM 645 CE LYS A 47 4.409 -8.050 15.646 1.00 0.00 C ATOM 646 NZ LYS A 47 4.508 -7.785 17.109 1.00 0.00 N ATOM 0 H LYS A 47 4.374 -7.814 10.581 1.00 0.00 H new ATOM 0 HA LYS A 47 5.365 -9.996 12.314 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.818 -7.948 13.070 1.00 0.00 H new ATOM 0 HB3 LYS A 47 2.551 -8.934 12.369 1.00 0.00 H new ATOM 0 HG2 LYS A 47 2.690 -10.543 14.005 1.00 0.00 H new ATOM 0 HG3 LYS A 47 4.415 -10.329 14.233 1.00 0.00 H new ATOM 0 HD2 LYS A 47 2.342 -8.282 15.115 1.00 0.00 H new ATOM 0 HD3 LYS A 47 2.958 -9.545 16.163 1.00 0.00 H new ATOM 0 HE2 LYS A 47 5.319 -8.542 15.304 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.337 -7.104 15.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 5.278 -7.109 17.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 3.611 -7.386 17.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 4.704 -8.675 17.610 1.00 0.00 H new ATOM 660 N ARG A 48 4.583 -11.626 10.593 1.00 0.00 N ATOM 661 CA ARG A 48 4.046 -12.694 9.758 1.00 0.00 C ATOM 662 C ARG A 48 2.931 -13.443 10.482 1.00 0.00 C ATOM 663 O ARG A 48 2.016 -13.972 9.852 1.00 0.00 O ATOM 664 CB ARG A 48 5.158 -13.670 9.364 1.00 0.00 C ATOM 665 CG ARG A 48 4.653 -14.914 8.653 1.00 0.00 C ATOM 666 CD ARG A 48 5.716 -15.504 7.740 1.00 0.00 C ATOM 667 NE ARG A 48 5.306 -16.791 7.183 1.00 0.00 N ATOM 668 CZ ARG A 48 5.381 -17.938 7.850 1.00 0.00 C ATOM 669 NH1 ARG A 48 5.847 -17.958 9.091 1.00 0.00 N ATOM 670 NH2 ARG A 48 4.989 -19.067 7.276 1.00 0.00 N ATOM 0 H ARG A 48 5.545 -11.773 10.900 1.00 0.00 H new ATOM 0 HA ARG A 48 3.631 -12.242 8.857 1.00 0.00 H new ATOM 0 HB2 ARG A 48 5.869 -13.156 8.717 1.00 0.00 H new ATOM 0 HB3 ARG A 48 5.701 -13.969 10.260 1.00 0.00 H new ATOM 0 HG2 ARG A 48 4.351 -15.658 9.390 1.00 0.00 H new ATOM 0 HG3 ARG A 48 3.767 -14.666 8.069 1.00 0.00 H new ATOM 0 HD2 ARG A 48 5.924 -14.807 6.928 1.00 0.00 H new ATOM 0 HD3 ARG A 48 6.644 -15.629 8.298 1.00 0.00 H new ATOM 0 HE ARG A 48 4.942 -16.810 6.230 1.00 0.00 H new ATOM 0 HH11 ARG A 48 6.149 -17.092 9.536 1.00 0.00 H new ATOM 0 HH12 ARG A 48 5.903 -18.840 9.600 1.00 0.00 H new ATOM 0 HH21 ARG A 48 4.629 -19.056 6.322 1.00 0.00 H new ATOM 0 HH22 ARG A 48 5.047 -19.947 7.789 1.00 0.00 H new ATOM 684 N GLU A 49 3.016 -13.483 11.808 1.00 0.00 N ATOM 685 CA GLU A 49 2.015 -14.168 12.617 1.00 0.00 C ATOM 686 C GLU A 49 0.690 -13.410 12.599 1.00 0.00 C ATOM 687 O GLU A 49 -0.373 -13.991 12.819 1.00 0.00 O ATOM 688 CB GLU A 49 2.507 -14.321 14.057 1.00 0.00 C ATOM 689 CG GLU A 49 2.918 -13.008 14.703 1.00 0.00 C ATOM 690 CD GLU A 49 3.341 -13.176 16.149 1.00 0.00 C ATOM 691 OE1 GLU A 49 3.733 -14.300 16.525 1.00 0.00 O ATOM 692 OE2 GLU A 49 3.279 -12.184 16.904 1.00 0.00 O ATOM 0 H GLU A 49 3.767 -13.049 12.344 1.00 0.00 H new ATOM 0 HA GLU A 49 1.855 -15.157 12.189 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.719 -14.779 14.655 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.356 -15.005 14.071 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.740 -12.570 14.137 1.00 0.00 H new ATOM 0 HG3 GLU A 49 2.086 -12.306 14.651 1.00 0.00 H new ATOM 699 N LYS A 50 0.762 -12.110 12.336 1.00 0.00 N ATOM 700 CA LYS A 50 -0.430 -11.271 12.287 1.00 0.00 C ATOM 701 C LYS A 50 -1.278 -11.601 11.063 1.00 0.00 C ATOM 702 O LYS A 50 -2.506 -11.633 11.137 1.00 0.00 O ATOM 703 CB LYS A 50 -0.037 -9.793 12.267 1.00 0.00 C ATOM 704 CG LYS A 50 0.276 -9.227 13.641 1.00 0.00 C ATOM 705 CD LYS A 50 -0.985 -8.778 14.360 1.00 0.00 C ATOM 706 CE LYS A 50 -0.722 -8.514 15.835 1.00 0.00 C ATOM 707 NZ LYS A 50 -0.484 -9.776 16.590 1.00 0.00 N ATOM 0 H LYS A 50 1.634 -11.614 12.153 1.00 0.00 H new ATOM 0 HA LYS A 50 -1.022 -11.471 13.180 1.00 0.00 H new ATOM 0 HB2 LYS A 50 0.834 -9.666 11.624 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -0.848 -9.216 11.822 1.00 0.00 H new ATOM 0 HG2 LYS A 50 0.787 -9.982 14.238 1.00 0.00 H new ATOM 0 HG3 LYS A 50 0.959 -8.383 13.541 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -1.370 -7.873 13.890 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -1.755 -9.543 14.258 1.00 0.00 H new ATOM 0 HE2 LYS A 50 0.144 -7.860 15.938 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -1.573 -7.987 16.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -0.561 -9.590 17.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -1.192 -10.485 16.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 0.468 -10.135 16.375 1.00 0.00 H new ATOM 721 N ILE A 51 -0.614 -11.845 9.938 1.00 0.00 N ATOM 722 CA ILE A 51 -1.307 -12.174 8.699 1.00 0.00 C ATOM 723 C ILE A 51 -1.390 -13.684 8.499 1.00 0.00 C ATOM 724 O ILE A 51 -1.583 -14.162 7.381 1.00 0.00 O ATOM 725 CB ILE A 51 -0.609 -11.544 7.478 1.00 0.00 C ATOM 726 CG1 ILE A 51 0.837 -12.036 7.380 1.00 0.00 C ATOM 727 CG2 ILE A 51 -0.654 -10.026 7.569 1.00 0.00 C ATOM 728 CD1 ILE A 51 1.328 -12.183 5.957 1.00 0.00 C ATOM 0 H ILE A 51 0.403 -11.821 9.859 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.314 -11.765 8.783 1.00 0.00 H new ATOM 0 HB ILE A 51 -1.138 -11.850 6.576 1.00 0.00 H new ATOM 0 HG12 ILE A 51 1.486 -11.339 7.910 1.00 0.00 H new ATOM 0 HG13 ILE A 51 0.921 -12.998 7.886 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -0.157 -9.595 6.700 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -1.692 -9.694 7.596 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -0.145 -9.701 8.476 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.360 -12.535 5.963 1.00 0.00 H new ATOM 0 HD12 ILE A 51 0.702 -12.902 5.429 1.00 0.00 H new ATOM 0 HD13 ILE A 51 1.277 -11.218 5.453 1.00 0.00 H new ATOM 740 N GLU A 52 -1.245 -14.428 9.591 1.00 0.00 N ATOM 741 CA GLU A 52 -1.304 -15.885 9.535 1.00 0.00 C ATOM 742 C GLU A 52 -2.738 -16.377 9.709 1.00 0.00 C ATOM 743 O GLU A 52 -3.623 -15.616 10.098 1.00 0.00 O ATOM 744 CB GLU A 52 -0.408 -16.495 10.614 1.00 0.00 C ATOM 745 CG GLU A 52 0.883 -17.085 10.073 1.00 0.00 C ATOM 746 CD GLU A 52 1.245 -18.402 10.732 1.00 0.00 C ATOM 747 OE1 GLU A 52 0.350 -19.264 10.863 1.00 0.00 O ATOM 748 OE2 GLU A 52 2.421 -18.571 11.116 1.00 0.00 O ATOM 0 H GLU A 52 -1.086 -14.047 10.524 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.946 -16.202 8.555 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -0.166 -15.728 11.350 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.963 -17.274 11.137 1.00 0.00 H new ATOM 0 HG2 GLU A 52 0.786 -17.236 8.998 1.00 0.00 H new ATOM 0 HG3 GLU A 52 1.694 -16.373 10.223 1.00 0.00 H new ATOM 755 N GLU A 53 -2.957 -17.655 9.416 1.00 0.00 N ATOM 756 CA GLU A 53 -4.283 -18.249 9.539 1.00 0.00 C ATOM 757 C GLU A 53 -4.812 -18.112 10.964 1.00 0.00 C ATOM 758 O GLU A 53 -6.017 -18.196 11.203 1.00 0.00 O ATOM 759 CB GLU A 53 -4.244 -19.726 9.138 1.00 0.00 C ATOM 760 CG GLU A 53 -3.120 -20.505 9.797 1.00 0.00 C ATOM 761 CD GLU A 53 -2.179 -21.138 8.788 1.00 0.00 C ATOM 762 OE1 GLU A 53 -2.579 -22.132 8.148 1.00 0.00 O ATOM 763 OE2 GLU A 53 -1.044 -20.638 8.641 1.00 0.00 O ATOM 0 H GLU A 53 -2.234 -18.298 9.092 1.00 0.00 H new ATOM 0 HA GLU A 53 -4.955 -17.715 8.868 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -5.196 -20.189 9.397 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -4.138 -19.797 8.055 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -2.554 -19.839 10.448 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -3.545 -21.284 10.430 1.00 0.00 H new ATOM 770 N HIS A 54 -3.900 -17.900 11.908 1.00 0.00 N ATOM 771 CA HIS A 54 -4.273 -17.751 13.311 1.00 0.00 C ATOM 772 C HIS A 54 -4.233 -16.284 13.731 1.00 0.00 C ATOM 773 O HIS A 54 -4.126 -15.970 14.915 1.00 0.00 O ATOM 774 CB HIS A 54 -3.340 -18.574 14.198 1.00 0.00 C ATOM 775 CG HIS A 54 -3.301 -20.028 13.841 1.00 0.00 C ATOM 776 ND1 HIS A 54 -3.972 -20.726 12.896 1.00 0.00 N flip ATOM 777 CD2 HIS A 54 -2.499 -20.941 14.492 1.00 0.00 C flip ATOM 778 CE1 HIS A 54 -3.568 -22.035 12.990 1.00 0.00 C flip ATOM 779 NE2 HIS A 54 -2.677 -22.137 13.960 1.00 0.00 N flip ATOM 0 H HIS A 54 -2.899 -17.828 11.727 1.00 0.00 H new ATOM 0 HA HIS A 54 -5.293 -18.117 13.432 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -2.332 -18.164 14.129 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -3.656 -18.472 15.236 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -1.830 -20.714 15.309 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -3.921 -22.848 12.372 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -2.206 -22.994 14.249 1.00 0.00 H new ATOM 787 N GLY A 55 -4.318 -15.390 12.750 1.00 0.00 N ATOM 788 CA GLY A 55 -4.288 -13.968 13.038 1.00 0.00 C ATOM 789 C GLY A 55 -5.611 -13.290 12.747 1.00 0.00 C ATOM 790 O GLY A 55 -6.584 -13.946 12.377 1.00 0.00 O ATOM 0 H GLY A 55 -4.407 -15.625 11.762 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -4.029 -13.818 14.086 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -3.504 -13.497 12.446 1.00 0.00 H new ATOM 794 N SER A 56 -5.648 -11.971 12.915 1.00 0.00 N ATOM 795 CA SER A 56 -6.863 -11.204 12.673 1.00 0.00 C ATOM 796 C SER A 56 -6.577 -9.999 11.782 1.00 0.00 C ATOM 797 O SER A 56 -7.366 -9.056 11.722 1.00 0.00 O ATOM 798 CB SER A 56 -7.472 -10.739 13.998 1.00 0.00 C ATOM 799 OG SER A 56 -8.146 -11.802 14.649 1.00 0.00 O ATOM 0 H SER A 56 -4.850 -11.413 13.218 1.00 0.00 H new ATOM 0 HA SER A 56 -7.575 -11.852 12.162 1.00 0.00 H new ATOM 0 HB2 SER A 56 -6.687 -10.350 14.647 1.00 0.00 H new ATOM 0 HB3 SER A 56 -8.168 -9.921 13.815 1.00 0.00 H new ATOM 0 HG SER A 56 -8.525 -11.481 15.494 1.00 0.00 H new ATOM 805 N MET A 57 -5.443 -10.039 11.091 1.00 0.00 N ATOM 806 CA MET A 57 -5.051 -8.951 10.202 1.00 0.00 C ATOM 807 C MET A 57 -4.988 -9.428 8.755 1.00 0.00 C ATOM 808 O MET A 57 -4.271 -8.857 7.934 1.00 0.00 O ATOM 809 CB MET A 57 -3.695 -8.382 10.624 1.00 0.00 C ATOM 810 CG MET A 57 -3.584 -8.117 12.116 1.00 0.00 C ATOM 811 SD MET A 57 -4.869 -7.006 12.722 1.00 0.00 S ATOM 812 CE MET A 57 -4.300 -5.440 12.065 1.00 0.00 C ATOM 0 H MET A 57 -4.779 -10.813 11.129 1.00 0.00 H new ATOM 0 HA MET A 57 -5.804 -8.166 10.275 1.00 0.00 H new ATOM 0 HB2 MET A 57 -2.910 -9.078 10.328 1.00 0.00 H new ATOM 0 HB3 MET A 57 -3.517 -7.452 10.084 1.00 0.00 H new ATOM 0 HG2 MET A 57 -3.643 -9.063 12.654 1.00 0.00 H new ATOM 0 HG3 MET A 57 -2.606 -7.688 12.333 1.00 0.00 H new ATOM 0 HE1 MET A 57 -5.126 -4.729 12.054 1.00 0.00 H new ATOM 0 HE2 MET A 57 -3.496 -5.053 12.691 1.00 0.00 H new ATOM 0 HE3 MET A 57 -3.931 -5.584 11.049 1.00 0.00 H new ATOM 822 N ARG A 58 -5.743 -10.479 8.449 1.00 0.00 N ATOM 823 CA ARG A 58 -5.770 -11.033 7.101 1.00 0.00 C ATOM 824 C ARG A 58 -6.935 -10.458 6.300 1.00 0.00 C ATOM 825 O ARG A 58 -7.817 -11.191 5.853 1.00 0.00 O ATOM 826 CB ARG A 58 -5.879 -12.558 7.156 1.00 0.00 C ATOM 827 CG ARG A 58 -4.535 -13.261 7.256 1.00 0.00 C ATOM 828 CD ARG A 58 -4.694 -14.773 7.218 1.00 0.00 C ATOM 829 NE ARG A 58 -4.518 -15.310 5.871 1.00 0.00 N ATOM 830 CZ ARG A 58 -4.970 -16.498 5.488 1.00 0.00 C ATOM 831 NH1 ARG A 58 -5.623 -17.270 6.345 1.00 0.00 N ATOM 832 NH2 ARG A 58 -4.770 -16.916 4.245 1.00 0.00 N ATOM 0 H ARG A 58 -6.344 -10.963 9.116 1.00 0.00 H new ATOM 0 HA ARG A 58 -4.839 -10.759 6.604 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -6.491 -12.839 8.013 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -6.398 -12.909 6.264 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -3.893 -12.941 6.435 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -4.038 -12.969 8.181 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -3.966 -15.231 7.888 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -5.683 -15.043 7.589 1.00 0.00 H new ATOM 0 HE ARG A 58 -4.020 -14.741 5.187 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -5.779 -16.952 7.301 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -5.969 -18.182 6.048 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -4.268 -16.324 3.582 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -5.118 -17.829 3.952 1.00 0.00 H new ATOM 846 N VAL A 59 -6.931 -9.141 6.124 1.00 0.00 N ATOM 847 CA VAL A 59 -7.986 -8.466 5.377 1.00 0.00 C ATOM 848 C VAL A 59 -7.429 -7.783 4.134 1.00 0.00 C ATOM 849 O VAL A 59 -6.352 -7.186 4.169 1.00 0.00 O ATOM 850 CB VAL A 59 -8.707 -7.418 6.246 1.00 0.00 C ATOM 851 CG1 VAL A 59 -9.249 -8.058 7.515 1.00 0.00 C ATOM 852 CG2 VAL A 59 -7.771 -6.266 6.578 1.00 0.00 C ATOM 0 H VAL A 59 -6.209 -8.520 6.489 1.00 0.00 H new ATOM 0 HA VAL A 59 -8.701 -9.232 5.077 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.549 -7.020 5.680 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -9.755 -7.302 8.116 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.955 -8.845 7.252 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.426 -8.485 8.087 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.297 -5.535 7.192 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -6.907 -6.645 7.124 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.437 -5.791 5.655 1.00 0.00 H new ATOM 862 N PHE A 60 -8.170 -7.871 3.034 1.00 0.00 N ATOM 863 CA PHE A 60 -7.750 -7.262 1.778 1.00 0.00 C ATOM 864 C PHE A 60 -8.918 -6.552 1.099 1.00 0.00 C ATOM 865 O PHE A 60 -10.064 -6.992 1.192 1.00 0.00 O ATOM 866 CB PHE A 60 -7.169 -8.322 0.840 1.00 0.00 C ATOM 867 CG PHE A 60 -5.668 -8.381 0.857 1.00 0.00 C ATOM 868 CD1 PHE A 60 -4.915 -7.254 0.568 1.00 0.00 C ATOM 869 CD2 PHE A 60 -5.010 -9.562 1.160 1.00 0.00 C ATOM 870 CE1 PHE A 60 -3.534 -7.303 0.582 1.00 0.00 C ATOM 871 CE2 PHE A 60 -3.630 -9.617 1.176 1.00 0.00 C ATOM 872 CZ PHE A 60 -2.891 -8.487 0.886 1.00 0.00 C ATOM 0 H PHE A 60 -9.065 -8.359 2.988 1.00 0.00 H new ATOM 0 HA PHE A 60 -6.980 -6.524 2.002 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -7.566 -9.298 1.118 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -7.505 -8.119 -0.177 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -5.413 -6.326 0.329 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -5.582 -10.449 1.386 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -2.959 -6.417 0.356 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -3.129 -10.543 1.415 1.00 0.00 H new ATOM 0 HZ PHE A 60 -1.812 -8.529 0.897 1.00 0.00 H new ATOM 882 N VAL A 61 -8.620 -5.450 0.419 1.00 0.00 N ATOM 883 CA VAL A 61 -9.643 -4.679 -0.275 1.00 0.00 C ATOM 884 C VAL A 61 -9.909 -5.245 -1.665 1.00 0.00 C ATOM 885 O VAL A 61 -8.982 -5.626 -2.379 1.00 0.00 O ATOM 886 CB VAL A 61 -9.239 -3.198 -0.405 1.00 0.00 C ATOM 887 CG1 VAL A 61 -8.120 -3.036 -1.422 1.00 0.00 C ATOM 888 CG2 VAL A 61 -10.443 -2.349 -0.784 1.00 0.00 C ATOM 0 H VAL A 61 -7.677 -5.071 0.334 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.552 -4.749 0.323 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.870 -2.854 0.561 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.849 -1.983 -1.500 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -7.252 -3.612 -1.102 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.457 -3.397 -2.394 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -10.140 -1.306 -0.872 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.844 -2.692 -1.738 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.209 -2.441 -0.014 1.00 0.00 H new ATOM 898 N GLU A 62 -11.183 -5.297 -2.043 1.00 0.00 N ATOM 899 CA GLU A 62 -11.571 -5.817 -3.349 1.00 0.00 C ATOM 900 C GLU A 62 -11.761 -4.684 -4.353 1.00 0.00 C ATOM 901 O GLU A 62 -11.612 -4.875 -5.559 1.00 0.00 O ATOM 902 CB GLU A 62 -12.859 -6.634 -3.235 1.00 0.00 C ATOM 903 CG GLU A 62 -13.979 -5.906 -2.511 1.00 0.00 C ATOM 904 CD GLU A 62 -15.349 -6.245 -3.065 1.00 0.00 C ATOM 905 OE1 GLU A 62 -15.540 -6.118 -4.293 1.00 0.00 O ATOM 906 OE2 GLU A 62 -16.232 -6.635 -2.273 1.00 0.00 O ATOM 0 H GLU A 62 -11.963 -4.986 -1.464 1.00 0.00 H new ATOM 0 HA GLU A 62 -10.769 -6.464 -3.706 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.199 -6.903 -4.235 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -12.644 -7.565 -2.711 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -13.947 -6.160 -1.451 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -13.817 -4.831 -2.586 1.00 0.00 H new ATOM 913 N TYR A 63 -12.094 -3.502 -3.844 1.00 0.00 N ATOM 914 CA TYR A 63 -12.309 -2.338 -4.695 1.00 0.00 C ATOM 915 C TYR A 63 -12.115 -1.045 -3.906 1.00 0.00 C ATOM 916 O TYR A 63 -12.361 -0.997 -2.701 1.00 0.00 O ATOM 917 CB TYR A 63 -13.713 -2.373 -5.299 1.00 0.00 C ATOM 918 CG TYR A 63 -14.790 -1.876 -4.360 1.00 0.00 C ATOM 919 CD1 TYR A 63 -15.123 -0.529 -4.306 1.00 0.00 C ATOM 920 CD2 TYR A 63 -15.472 -2.754 -3.528 1.00 0.00 C ATOM 921 CE1 TYR A 63 -16.105 -0.070 -3.450 1.00 0.00 C ATOM 922 CE2 TYR A 63 -16.456 -2.305 -2.669 1.00 0.00 C ATOM 923 CZ TYR A 63 -16.770 -0.962 -2.633 1.00 0.00 C ATOM 924 OH TYR A 63 -17.749 -0.510 -1.779 1.00 0.00 O ATOM 0 H TYR A 63 -12.221 -3.326 -2.847 1.00 0.00 H new ATOM 0 HA TYR A 63 -11.574 -2.367 -5.500 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -13.725 -1.767 -6.205 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -13.946 -3.395 -5.597 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -14.605 0.172 -4.944 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -15.229 -3.806 -3.553 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -16.351 0.981 -3.420 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -16.977 -3.002 -2.029 1.00 0.00 H new ATOM 0 HH TYR A 63 -18.118 -1.265 -1.276 1.00 0.00 H new ATOM 934 N ILE A 64 -11.673 0.000 -4.597 1.00 0.00 N ATOM 935 CA ILE A 64 -11.447 1.294 -3.965 1.00 0.00 C ATOM 936 C ILE A 64 -12.413 2.344 -4.502 1.00 0.00 C ATOM 937 O ILE A 64 -12.545 2.521 -5.713 1.00 0.00 O ATOM 938 CB ILE A 64 -10.002 1.782 -4.181 1.00 0.00 C ATOM 939 CG1 ILE A 64 -9.007 0.765 -3.619 1.00 0.00 C ATOM 940 CG2 ILE A 64 -9.801 3.143 -3.533 1.00 0.00 C ATOM 941 CD1 ILE A 64 -7.562 1.175 -3.791 1.00 0.00 C ATOM 0 H ILE A 64 -11.464 -0.024 -5.595 1.00 0.00 H new ATOM 0 HA ILE A 64 -11.619 1.158 -2.897 1.00 0.00 H new ATOM 0 HB ILE A 64 -9.824 1.881 -5.252 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.211 0.618 -2.558 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.165 -0.195 -4.110 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -8.775 3.475 -3.694 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -10.489 3.863 -3.977 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -9.995 3.069 -2.463 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -6.913 0.407 -3.370 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -7.341 1.294 -4.852 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -7.388 2.120 -3.276 1.00 0.00 H new ATOM 953 N HIS A 65 -13.085 3.042 -3.592 1.00 0.00 N ATOM 954 CA HIS A 65 -14.039 4.078 -3.974 1.00 0.00 C ATOM 955 C HIS A 65 -13.579 5.447 -3.479 1.00 0.00 C ATOM 956 O HIS A 65 -13.125 5.588 -2.344 1.00 0.00 O ATOM 957 CB HIS A 65 -15.424 3.759 -3.411 1.00 0.00 C ATOM 958 CG HIS A 65 -16.423 3.381 -4.461 1.00 0.00 C ATOM 959 ND1 HIS A 65 -17.764 3.694 -4.371 1.00 0.00 N ATOM 960 CD2 HIS A 65 -16.271 2.714 -5.629 1.00 0.00 C ATOM 961 CE1 HIS A 65 -18.393 3.234 -5.438 1.00 0.00 C ATOM 962 NE2 HIS A 65 -17.510 2.636 -6.217 1.00 0.00 N ATOM 0 H HIS A 65 -12.987 2.909 -2.585 1.00 0.00 H new ATOM 0 HA HIS A 65 -14.095 4.103 -5.062 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -15.337 2.943 -2.693 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -15.794 4.626 -2.864 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -15.348 2.317 -6.025 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -19.450 3.331 -5.639 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -17.715 2.189 -7.111 1.00 0.00 H new ATOM 970 N VAL A 66 -13.701 6.453 -4.341 1.00 0.00 N ATOM 971 CA VAL A 66 -13.299 7.810 -3.993 1.00 0.00 C ATOM 972 C VAL A 66 -14.514 8.696 -3.745 1.00 0.00 C ATOM 973 O VAL A 66 -15.393 8.817 -4.600 1.00 0.00 O ATOM 974 CB VAL A 66 -12.434 8.441 -5.099 1.00 0.00 C ATOM 975 CG1 VAL A 66 -11.130 7.674 -5.260 1.00 0.00 C ATOM 976 CG2 VAL A 66 -13.200 8.488 -6.412 1.00 0.00 C ATOM 0 H VAL A 66 -14.075 6.353 -5.285 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.710 7.741 -3.078 1.00 0.00 H new ATOM 0 HB VAL A 66 -12.193 9.464 -4.809 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.532 8.135 -6.046 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -10.576 7.697 -4.322 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -11.347 6.640 -5.528 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -12.574 8.937 -7.183 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -13.473 7.476 -6.710 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -14.103 9.085 -6.285 1.00 0.00 H new ATOM 986 N LEU A 67 -14.559 9.315 -2.570 1.00 0.00 N ATOM 987 CA LEU A 67 -15.667 10.193 -2.210 1.00 0.00 C ATOM 988 C LEU A 67 -15.301 11.655 -2.442 1.00 0.00 C ATOM 989 O LEU A 67 -14.224 11.962 -2.952 1.00 0.00 O ATOM 990 CB LEU A 67 -16.057 9.979 -0.746 1.00 0.00 C ATOM 991 CG LEU A 67 -17.026 8.829 -0.471 1.00 0.00 C ATOM 992 CD1 LEU A 67 -18.324 9.030 -1.239 1.00 0.00 C ATOM 993 CD2 LEU A 67 -16.390 7.496 -0.836 1.00 0.00 C ATOM 0 H LEU A 67 -13.841 9.225 -1.851 1.00 0.00 H new ATOM 0 HA LEU A 67 -16.517 9.945 -2.846 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -15.148 9.807 -0.170 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -16.502 10.900 -0.371 1.00 0.00 H new ATOM 0 HG LEU A 67 -17.255 8.820 0.595 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.002 8.202 -1.031 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -18.789 9.966 -0.929 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -18.113 9.066 -2.308 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -17.094 6.689 -0.633 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -16.131 7.494 -1.895 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -15.488 7.348 -0.242 1.00 0.00 H new ATOM 1005 N GLU A 68 -16.204 12.554 -2.061 1.00 0.00 N ATOM 1006 CA GLU A 68 -15.974 13.985 -2.226 1.00 0.00 C ATOM 1007 C GLU A 68 -15.022 14.510 -1.156 1.00 0.00 C ATOM 1008 O GLU A 68 -14.244 15.431 -1.401 1.00 0.00 O ATOM 1009 CB GLU A 68 -17.299 14.747 -2.164 1.00 0.00 C ATOM 1010 CG GLU A 68 -17.644 15.256 -0.774 1.00 0.00 C ATOM 1011 CD GLU A 68 -19.018 15.894 -0.710 1.00 0.00 C ATOM 1012 OE1 GLU A 68 -19.511 16.351 -1.763 1.00 0.00 O ATOM 1013 OE2 GLU A 68 -19.601 15.936 0.393 1.00 0.00 O ATOM 0 H GLU A 68 -17.101 12.317 -1.636 1.00 0.00 H new ATOM 0 HA GLU A 68 -15.517 14.143 -3.203 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -17.255 15.592 -2.851 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -18.100 14.095 -2.512 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -17.599 14.428 -0.067 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -16.895 15.984 -0.461 1.00 0.00 H new ATOM 1020 N ASN A 69 -15.091 13.917 0.032 1.00 0.00 N ATOM 1021 CA ASN A 69 -14.235 14.326 1.140 1.00 0.00 C ATOM 1022 C ASN A 69 -13.706 13.110 1.895 1.00 0.00 C ATOM 1023 O ASN A 69 -13.440 13.180 3.095 1.00 0.00 O ATOM 1024 CB ASN A 69 -15.006 15.239 2.096 1.00 0.00 C ATOM 1025 CG ASN A 69 -15.873 14.460 3.066 1.00 0.00 C ATOM 1026 OD1 ASN A 69 -16.824 13.702 2.533 1.00 0.00 O flip ATOM 1027 ND2 ASN A 69 -15.689 14.539 4.281 1.00 0.00 N flip ATOM 0 H ASN A 69 -15.730 13.153 0.252 1.00 0.00 H new ATOM 0 HA ASN A 69 -13.387 14.874 0.730 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -14.301 15.853 2.656 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -15.632 15.919 1.519 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -14.946 15.134 4.647 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -16.280 14.009 4.922 1.00 0.00 H new ATOM 1034 N SER A 70 -13.555 11.998 1.184 1.00 0.00 N ATOM 1035 CA SER A 70 -13.061 10.766 1.788 1.00 0.00 C ATOM 1036 C SER A 70 -12.877 9.679 0.732 1.00 0.00 C ATOM 1037 O SER A 70 -12.923 9.950 -0.469 1.00 0.00 O ATOM 1038 CB SER A 70 -14.025 10.281 2.872 1.00 0.00 C ATOM 1039 OG SER A 70 -15.253 9.853 2.308 1.00 0.00 O ATOM 0 H SER A 70 -13.768 11.924 0.189 1.00 0.00 H new ATOM 0 HA SER A 70 -12.092 10.976 2.241 1.00 0.00 H new ATOM 0 HB2 SER A 70 -13.570 9.460 3.427 1.00 0.00 H new ATOM 0 HB3 SER A 70 -14.209 11.084 3.585 1.00 0.00 H new ATOM 0 HG SER A 70 -15.905 9.698 3.023 1.00 0.00 H new ATOM 1045 N LEU A 71 -12.668 8.450 1.189 1.00 0.00 N ATOM 1046 CA LEU A 71 -12.477 7.321 0.284 1.00 0.00 C ATOM 1047 C LEU A 71 -13.075 6.047 0.872 1.00 0.00 C ATOM 1048 O LEU A 71 -12.627 5.559 1.909 1.00 0.00 O ATOM 1049 CB LEU A 71 -10.987 7.115 0.001 1.00 0.00 C ATOM 1050 CG LEU A 71 -10.222 8.343 -0.494 1.00 0.00 C ATOM 1051 CD1 LEU A 71 -8.726 8.153 -0.301 1.00 0.00 C ATOM 1052 CD2 LEU A 71 -10.543 8.617 -1.956 1.00 0.00 C ATOM 0 H LEU A 71 -12.626 8.209 2.179 1.00 0.00 H new ATOM 0 HA LEU A 71 -12.990 7.545 -0.651 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.510 6.758 0.914 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -10.885 6.324 -0.742 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.536 9.205 0.094 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -8.198 9.037 -0.659 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.511 8.006 0.758 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -8.395 7.280 -0.863 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.990 9.494 -2.292 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.257 7.755 -2.559 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.612 8.798 -2.066 1.00 0.00 H new ATOM 1064 N ALA A 72 -14.089 5.511 0.198 1.00 0.00 N ATOM 1065 CA ALA A 72 -14.746 4.291 0.651 1.00 0.00 C ATOM 1066 C ALA A 72 -13.962 3.054 0.223 1.00 0.00 C ATOM 1067 O ALA A 72 -13.346 3.036 -0.844 1.00 0.00 O ATOM 1068 CB ALA A 72 -16.169 4.228 0.117 1.00 0.00 C ATOM 0 H ALA A 72 -14.472 5.902 -0.662 1.00 0.00 H new ATOM 0 HA ALA A 72 -14.780 4.309 1.740 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -16.647 3.312 0.463 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -16.731 5.089 0.477 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -16.149 4.238 -0.973 1.00 0.00 H new ATOM 1074 N LEU A 73 -13.991 2.023 1.059 1.00 0.00 N ATOM 1075 CA LEU A 73 -13.283 0.781 0.766 1.00 0.00 C ATOM 1076 C LEU A 73 -14.016 -0.417 1.362 1.00 0.00 C ATOM 1077 O LEU A 73 -14.770 -0.281 2.326 1.00 0.00 O ATOM 1078 CB LEU A 73 -11.855 0.844 1.313 1.00 0.00 C ATOM 1079 CG LEU A 73 -11.024 2.053 0.882 1.00 0.00 C ATOM 1080 CD1 LEU A 73 -9.772 2.173 1.738 1.00 0.00 C ATOM 1081 CD2 LEU A 73 -10.657 1.950 -0.591 1.00 0.00 C ATOM 0 H LEU A 73 -14.497 2.022 1.945 1.00 0.00 H new ATOM 0 HA LEU A 73 -13.246 0.659 -0.317 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -11.903 0.831 2.402 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -11.330 -0.061 1.007 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.624 2.952 1.024 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -9.193 3.039 1.417 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -10.056 2.294 2.783 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -9.168 1.272 1.628 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -10.066 2.819 -0.880 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -10.076 1.043 -0.759 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -11.566 1.914 -1.191 1.00 0.00 H new ATOM 1093 N LYS A 74 -13.787 -1.591 0.784 1.00 0.00 N ATOM 1094 CA LYS A 74 -14.421 -2.815 1.258 1.00 0.00 C ATOM 1095 C LYS A 74 -13.394 -3.929 1.429 1.00 0.00 C ATOM 1096 O LYS A 74 -12.810 -4.404 0.454 1.00 0.00 O ATOM 1097 CB LYS A 74 -15.514 -3.258 0.283 1.00 0.00 C ATOM 1098 CG LYS A 74 -16.189 -4.561 0.677 1.00 0.00 C ATOM 1099 CD LYS A 74 -17.441 -4.811 -0.145 1.00 0.00 C ATOM 1100 CE LYS A 74 -18.085 -6.143 0.210 1.00 0.00 C ATOM 1101 NZ LYS A 74 -19.353 -5.961 0.969 1.00 0.00 N ATOM 0 H LYS A 74 -13.166 -1.721 -0.015 1.00 0.00 H new ATOM 0 HA LYS A 74 -14.871 -2.609 2.229 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.268 -2.474 0.215 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -15.080 -3.369 -0.710 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.492 -5.388 0.541 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.447 -4.532 1.736 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -18.155 -4.004 0.023 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -17.190 -4.798 -1.206 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -18.285 -6.704 -0.703 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -17.389 -6.736 0.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -20.040 -6.685 0.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -19.165 -6.055 1.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -19.741 -5.016 0.775 1.00 0.00 H new ATOM 1115 N PHE A 75 -13.179 -4.345 2.673 1.00 0.00 N ATOM 1116 CA PHE A 75 -12.223 -5.404 2.971 1.00 0.00 C ATOM 1117 C PHE A 75 -12.941 -6.683 3.391 1.00 0.00 C ATOM 1118 O PHE A 75 -14.048 -6.638 3.930 1.00 0.00 O ATOM 1119 CB PHE A 75 -11.263 -4.959 4.075 1.00 0.00 C ATOM 1120 CG PHE A 75 -10.363 -3.827 3.666 1.00 0.00 C ATOM 1121 CD1 PHE A 75 -10.864 -2.545 3.515 1.00 0.00 C ATOM 1122 CD2 PHE A 75 -9.015 -4.047 3.432 1.00 0.00 C ATOM 1123 CE1 PHE A 75 -10.039 -1.502 3.140 1.00 0.00 C ATOM 1124 CE2 PHE A 75 -8.184 -3.009 3.058 1.00 0.00 C ATOM 1125 CZ PHE A 75 -8.697 -1.734 2.910 1.00 0.00 C ATOM 0 H PHE A 75 -13.655 -3.964 3.491 1.00 0.00 H new ATOM 0 HA PHE A 75 -11.653 -5.609 2.065 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -11.841 -4.656 4.948 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.651 -5.809 4.377 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -11.913 -2.358 3.693 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -8.609 -5.042 3.543 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -10.443 -0.507 3.027 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.135 -3.193 2.881 1.00 0.00 H new ATOM 0 HZ PHE A 75 -8.050 -0.921 2.615 1.00 0.00 H new ATOM 1135 N HIS A 76 -12.305 -7.823 3.141 1.00 0.00 N ATOM 1136 CA HIS A 76 -12.882 -9.115 3.493 1.00 0.00 C ATOM 1137 C HIS A 76 -11.944 -9.899 4.406 1.00 0.00 C ATOM 1138 O HIS A 76 -10.728 -9.887 4.218 1.00 0.00 O ATOM 1139 CB HIS A 76 -13.180 -9.926 2.232 1.00 0.00 C ATOM 1140 CG HIS A 76 -13.962 -9.167 1.203 1.00 0.00 C ATOM 1141 ND1 HIS A 76 -13.856 -9.409 -0.150 1.00 0.00 N ATOM 1142 CD2 HIS A 76 -14.866 -8.169 1.337 1.00 0.00 C ATOM 1143 CE1 HIS A 76 -14.661 -8.591 -0.806 1.00 0.00 C ATOM 1144 NE2 HIS A 76 -15.285 -7.828 0.074 1.00 0.00 N ATOM 0 H HIS A 76 -11.389 -7.878 2.696 1.00 0.00 H new ATOM 0 HA HIS A 76 -13.814 -8.934 4.028 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -12.239 -10.256 1.791 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -13.734 -10.823 2.509 1.00 0.00 H new ATOM 0 HD1 HIS A 76 -13.251 -10.110 -0.578 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -15.196 -7.724 2.264 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -14.787 -8.553 -1.878 1.00 0.00 H new ATOM 1152 N ILE A 77 -12.518 -10.577 5.394 1.00 0.00 N ATOM 1153 CA ILE A 77 -11.733 -11.366 6.336 1.00 0.00 C ATOM 1154 C ILE A 77 -12.285 -12.781 6.460 1.00 0.00 C ATOM 1155 O ILE A 77 -13.497 -12.990 6.432 1.00 0.00 O ATOM 1156 CB ILE A 77 -11.703 -10.713 7.730 1.00 0.00 C ATOM 1157 CG1 ILE A 77 -10.920 -11.587 8.711 1.00 0.00 C ATOM 1158 CG2 ILE A 77 -13.120 -10.479 8.236 1.00 0.00 C ATOM 1159 CD1 ILE A 77 -9.464 -11.758 8.337 1.00 0.00 C ATOM 0 H ILE A 77 -13.524 -10.596 5.563 1.00 0.00 H new ATOM 0 HA ILE A 77 -10.717 -11.408 5.943 1.00 0.00 H new ATOM 0 HB ILE A 77 -11.201 -9.749 7.652 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -10.982 -11.147 9.706 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -11.391 -12.569 8.766 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -13.082 -10.017 9.222 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -13.648 -9.820 7.547 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -13.645 -11.432 8.302 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -8.970 -12.389 9.076 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -9.393 -12.226 7.355 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -8.978 -10.783 8.310 1.00 0.00 H new ATOM 1171 N ILE A 78 -11.386 -13.751 6.601 1.00 0.00 N ATOM 1172 CA ILE A 78 -11.784 -15.147 6.734 1.00 0.00 C ATOM 1173 C ILE A 78 -12.208 -15.463 8.165 1.00 0.00 C ATOM 1174 O ILE A 78 -11.399 -15.401 9.091 1.00 0.00 O ATOM 1175 CB ILE A 78 -10.644 -16.098 6.326 1.00 0.00 C ATOM 1176 CG1 ILE A 78 -10.220 -15.830 4.881 1.00 0.00 C ATOM 1177 CG2 ILE A 78 -11.075 -17.546 6.498 1.00 0.00 C ATOM 1178 CD1 ILE A 78 -8.843 -16.359 4.547 1.00 0.00 C ATOM 0 H ILE A 78 -10.378 -13.595 6.626 1.00 0.00 H new ATOM 0 HA ILE A 78 -12.630 -15.300 6.065 1.00 0.00 H new ATOM 0 HB ILE A 78 -9.788 -15.915 6.976 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -10.948 -16.283 4.208 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -10.242 -14.756 4.698 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.258 -18.206 6.205 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -11.332 -17.728 7.542 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.944 -17.744 5.870 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -8.609 -16.133 3.507 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -8.105 -15.887 5.196 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.821 -17.438 4.698 1.00 0.00 H new ATOM 1190 N ILE A 79 -13.480 -15.806 8.336 1.00 0.00 N ATOM 1191 CA ILE A 79 -14.011 -16.136 9.653 1.00 0.00 C ATOM 1192 C ILE A 79 -14.617 -17.535 9.666 1.00 0.00 C ATOM 1193 O ILE A 79 -15.499 -17.848 8.866 1.00 0.00 O ATOM 1194 CB ILE A 79 -15.080 -15.121 10.100 1.00 0.00 C ATOM 1195 CG1 ILE A 79 -14.504 -13.704 10.092 1.00 0.00 C ATOM 1196 CG2 ILE A 79 -15.605 -15.478 11.482 1.00 0.00 C ATOM 1197 CD1 ILE A 79 -13.383 -13.502 11.089 1.00 0.00 C ATOM 0 H ILE A 79 -14.162 -15.863 7.580 1.00 0.00 H new ATOM 0 HA ILE A 79 -13.173 -16.099 10.349 1.00 0.00 H new ATOM 0 HB ILE A 79 -15.912 -15.159 9.397 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -14.136 -13.476 9.092 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -15.303 -12.994 10.307 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -16.359 -14.751 11.784 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -16.049 -16.473 11.457 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -14.783 -15.466 12.198 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -13.023 -12.475 11.028 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -13.752 -13.698 12.096 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -12.566 -14.187 10.862 1.00 0.00 H new ATOM 1209 N ASN A 80 -14.140 -18.372 10.582 1.00 0.00 N ATOM 1210 CA ASN A 80 -14.636 -19.738 10.700 1.00 0.00 C ATOM 1211 C ASN A 80 -14.603 -20.449 9.350 1.00 0.00 C ATOM 1212 O ASN A 80 -15.601 -21.024 8.917 1.00 0.00 O ATOM 1213 CB ASN A 80 -16.063 -19.739 11.255 1.00 0.00 C ATOM 1214 CG ASN A 80 -16.098 -19.541 12.759 1.00 0.00 C ATOM 1215 OD1 ASN A 80 -15.427 -18.499 13.234 1.00 0.00 O flip ATOM 1216 ND2 ASN A 80 -16.721 -20.318 13.482 1.00 0.00 N flip ATOM 0 H ASN A 80 -13.411 -18.128 11.253 1.00 0.00 H new ATOM 0 HA ASN A 80 -13.984 -20.275 11.389 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -16.638 -18.948 10.774 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -16.547 -20.683 11.004 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -17.222 -21.106 13.072 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -16.736 -20.174 14.492 1.00 0.00 H new ATOM 1223 N GLU A 81 -13.450 -20.403 8.692 1.00 0.00 N ATOM 1224 CA GLU A 81 -13.288 -21.042 7.391 1.00 0.00 C ATOM 1225 C GLU A 81 -14.316 -20.516 6.394 1.00 0.00 C ATOM 1226 O GLU A 81 -14.671 -21.199 5.434 1.00 0.00 O ATOM 1227 CB GLU A 81 -13.421 -22.561 7.523 1.00 0.00 C ATOM 1228 CG GLU A 81 -12.345 -23.192 8.390 1.00 0.00 C ATOM 1229 CD GLU A 81 -12.713 -24.588 8.854 1.00 0.00 C ATOM 1230 OE1 GLU A 81 -12.652 -25.523 8.029 1.00 0.00 O ATOM 1231 OE2 GLU A 81 -13.063 -24.745 10.043 1.00 0.00 O ATOM 0 H GLU A 81 -12.615 -19.931 9.037 1.00 0.00 H new ATOM 0 HA GLU A 81 -12.292 -20.802 7.020 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -14.399 -22.797 7.943 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -13.384 -23.008 6.530 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -11.411 -23.234 7.830 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -12.167 -22.559 9.260 1.00 0.00 H new ATOM 1238 N GLU A 82 -14.791 -19.296 6.631 1.00 0.00 N ATOM 1239 CA GLU A 82 -15.779 -18.679 5.755 1.00 0.00 C ATOM 1240 C GLU A 82 -15.497 -17.190 5.580 1.00 0.00 C ATOM 1241 O GLU A 82 -15.517 -16.425 6.544 1.00 0.00 O ATOM 1242 CB GLU A 82 -17.189 -18.879 6.318 1.00 0.00 C ATOM 1243 CG GLU A 82 -18.264 -18.971 5.249 1.00 0.00 C ATOM 1244 CD GLU A 82 -18.119 -20.205 4.381 1.00 0.00 C ATOM 1245 OE1 GLU A 82 -18.047 -21.320 4.940 1.00 0.00 O ATOM 1246 OE2 GLU A 82 -18.076 -20.058 3.141 1.00 0.00 O ATOM 0 H GLU A 82 -14.507 -18.717 7.421 1.00 0.00 H new ATOM 0 HA GLU A 82 -15.713 -19.161 4.780 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -17.206 -19.789 6.917 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -17.424 -18.052 6.988 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -19.245 -18.979 5.725 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -18.223 -18.082 4.620 1.00 0.00 H new ATOM 1253 N CYS A 83 -15.233 -16.786 4.342 1.00 0.00 N ATOM 1254 CA CYS A 83 -14.945 -15.389 4.038 1.00 0.00 C ATOM 1255 C CYS A 83 -16.103 -14.490 4.462 1.00 0.00 C ATOM 1256 O CYS A 83 -17.245 -14.937 4.560 1.00 0.00 O ATOM 1257 CB CYS A 83 -14.671 -15.217 2.542 1.00 0.00 C ATOM 1258 SG CYS A 83 -13.045 -14.490 2.162 1.00 0.00 S ATOM 0 H CYS A 83 -15.213 -17.406 3.533 1.00 0.00 H new ATOM 0 HA CYS A 83 -14.057 -15.096 4.599 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -14.744 -16.190 2.056 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -15.449 -14.586 2.111 1.00 0.00 H new ATOM 0 HG CYS A 83 -12.906 -14.387 0.874 1.00 0.00 H new ATOM 1263 N SER A 84 -15.799 -13.221 4.711 1.00 0.00 N ATOM 1264 CA SER A 84 -16.813 -12.259 5.126 1.00 0.00 C ATOM 1265 C SER A 84 -16.654 -10.942 4.374 1.00 0.00 C ATOM 1266 O SER A 84 -15.887 -10.851 3.417 1.00 0.00 O ATOM 1267 CB SER A 84 -16.723 -12.012 6.634 1.00 0.00 C ATOM 1268 OG SER A 84 -16.585 -13.231 7.344 1.00 0.00 O ATOM 0 H SER A 84 -14.858 -12.835 4.633 1.00 0.00 H new ATOM 0 HA SER A 84 -17.792 -12.676 4.890 1.00 0.00 H new ATOM 0 HB2 SER A 84 -15.873 -11.364 6.849 1.00 0.00 H new ATOM 0 HB3 SER A 84 -17.617 -11.489 6.974 1.00 0.00 H new ATOM 0 HG SER A 84 -15.665 -13.558 7.256 1.00 0.00 H new ATOM 1274 N GLU A 85 -17.387 -9.923 4.814 1.00 0.00 N ATOM 1275 CA GLU A 85 -17.328 -8.611 4.181 1.00 0.00 C ATOM 1276 C GLU A 85 -17.298 -7.502 5.229 1.00 0.00 C ATOM 1277 O GLU A 85 -17.856 -7.647 6.317 1.00 0.00 O ATOM 1278 CB GLU A 85 -18.527 -8.415 3.250 1.00 0.00 C ATOM 1279 CG GLU A 85 -19.850 -8.276 3.983 1.00 0.00 C ATOM 1280 CD GLU A 85 -21.046 -8.509 3.080 1.00 0.00 C ATOM 1281 OE1 GLU A 85 -20.838 -8.794 1.883 1.00 0.00 O ATOM 1282 OE2 GLU A 85 -22.190 -8.407 3.572 1.00 0.00 O ATOM 0 H GLU A 85 -18.028 -9.981 5.605 1.00 0.00 H new ATOM 0 HA GLU A 85 -16.410 -8.559 3.596 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -18.363 -7.525 2.642 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -18.587 -9.262 2.566 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -19.880 -8.987 4.809 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -19.917 -7.279 4.418 1.00 0.00 H new ATOM 1289 N ILE A 86 -16.641 -6.397 4.893 1.00 0.00 N ATOM 1290 CA ILE A 86 -16.537 -5.264 5.804 1.00 0.00 C ATOM 1291 C ILE A 86 -16.658 -3.942 5.053 1.00 0.00 C ATOM 1292 O ILE A 86 -16.176 -3.809 3.928 1.00 0.00 O ATOM 1293 CB ILE A 86 -15.205 -5.283 6.577 1.00 0.00 C ATOM 1294 CG1 ILE A 86 -15.037 -6.613 7.314 1.00 0.00 C ATOM 1295 CG2 ILE A 86 -15.143 -4.118 7.554 1.00 0.00 C ATOM 1296 CD1 ILE A 86 -13.716 -6.739 8.039 1.00 0.00 C ATOM 0 H ILE A 86 -16.173 -6.262 3.997 1.00 0.00 H new ATOM 0 HA ILE A 86 -17.360 -5.353 6.513 1.00 0.00 H new ATOM 0 HB ILE A 86 -14.387 -5.178 5.865 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -15.849 -6.726 8.033 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -15.129 -7.430 6.598 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -14.196 -4.145 8.093 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -15.222 -3.179 7.006 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -15.967 -4.194 8.264 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -13.666 -7.706 8.539 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -12.899 -6.658 7.323 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.630 -5.943 8.779 1.00 0.00 H new ATOM 1308 N PHE A 87 -17.303 -2.966 5.684 1.00 0.00 N ATOM 1309 CA PHE A 87 -17.486 -1.654 5.076 1.00 0.00 C ATOM 1310 C PHE A 87 -16.868 -0.561 5.944 1.00 0.00 C ATOM 1311 O PHE A 87 -17.142 -0.476 7.142 1.00 0.00 O ATOM 1312 CB PHE A 87 -18.974 -1.370 4.863 1.00 0.00 C ATOM 1313 CG PHE A 87 -19.522 -1.963 3.596 1.00 0.00 C ATOM 1314 CD1 PHE A 87 -19.217 -1.402 2.366 1.00 0.00 C ATOM 1315 CD2 PHE A 87 -20.341 -3.080 3.634 1.00 0.00 C ATOM 1316 CE1 PHE A 87 -19.719 -1.945 1.198 1.00 0.00 C ATOM 1317 CE2 PHE A 87 -20.846 -3.627 2.470 1.00 0.00 C ATOM 1318 CZ PHE A 87 -20.535 -3.058 1.250 1.00 0.00 C ATOM 0 H PHE A 87 -17.707 -3.059 6.616 1.00 0.00 H new ATOM 0 HA PHE A 87 -16.981 -1.656 4.110 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -19.536 -1.762 5.711 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -19.131 -0.292 4.848 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -18.580 -0.531 2.319 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -20.588 -3.529 4.585 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -19.473 -1.499 0.246 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -21.483 -4.498 2.514 1.00 0.00 H new ATOM 0 HZ PHE A 87 -20.929 -3.483 0.339 1.00 0.00 H new ATOM 1328 N LEU A 88 -16.033 0.271 5.333 1.00 0.00 N ATOM 1329 CA LEU A 88 -15.375 1.359 6.048 1.00 0.00 C ATOM 1330 C LEU A 88 -14.971 2.475 5.090 1.00 0.00 C ATOM 1331 O LEU A 88 -14.751 2.239 3.902 1.00 0.00 O ATOM 1332 CB LEU A 88 -14.144 0.836 6.789 1.00 0.00 C ATOM 1333 CG LEU A 88 -13.334 -0.243 6.068 1.00 0.00 C ATOM 1334 CD1 LEU A 88 -12.632 0.339 4.852 1.00 0.00 C ATOM 1335 CD2 LEU A 88 -12.327 -0.877 7.016 1.00 0.00 C ATOM 0 H LEU A 88 -15.795 0.213 4.343 1.00 0.00 H new ATOM 0 HA LEU A 88 -16.082 1.766 6.771 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -13.485 1.679 6.997 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -14.466 0.438 7.751 1.00 0.00 H new ATOM 0 HG LEU A 88 -14.020 -1.019 5.728 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -12.061 -0.444 4.352 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -13.373 0.744 4.163 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -11.958 1.135 5.168 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -11.760 -1.642 6.486 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -11.645 -0.112 7.387 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -12.854 -1.332 7.855 1.00 0.00 H new ATOM 1347 N VAL A 89 -14.873 3.692 5.616 1.00 0.00 N ATOM 1348 CA VAL A 89 -14.492 4.845 4.809 1.00 0.00 C ATOM 1349 C VAL A 89 -13.389 5.650 5.486 1.00 0.00 C ATOM 1350 O VAL A 89 -13.474 5.961 6.675 1.00 0.00 O ATOM 1351 CB VAL A 89 -15.696 5.767 4.543 1.00 0.00 C ATOM 1352 CG1 VAL A 89 -15.289 6.936 3.659 1.00 0.00 C ATOM 1353 CG2 VAL A 89 -16.838 4.983 3.911 1.00 0.00 C ATOM 0 H VAL A 89 -15.052 3.905 6.597 1.00 0.00 H new ATOM 0 HA VAL A 89 -14.124 4.458 3.859 1.00 0.00 H new ATOM 0 HB VAL A 89 -16.043 6.167 5.496 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -16.153 7.576 3.482 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -14.506 7.511 4.154 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -14.916 6.559 2.707 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -17.681 5.650 3.730 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -16.505 4.554 2.966 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -17.147 4.183 4.584 1.00 0.00 H new ATOM 1363 N ALA A 90 -12.354 5.986 4.724 1.00 0.00 N ATOM 1364 CA ALA A 90 -11.235 6.758 5.250 1.00 0.00 C ATOM 1365 C ALA A 90 -11.331 8.221 4.829 1.00 0.00 C ATOM 1366 O ALA A 90 -11.424 8.529 3.641 1.00 0.00 O ATOM 1367 CB ALA A 90 -9.916 6.158 4.787 1.00 0.00 C ATOM 0 H ALA A 90 -12.267 5.735 3.739 1.00 0.00 H new ATOM 0 HA ALA A 90 -11.277 6.717 6.338 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -9.089 6.745 5.187 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -9.838 5.131 5.144 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -9.874 6.168 3.698 1.00 0.00 H new ATOM 1373 N ASP A 91 -11.308 9.117 5.809 1.00 0.00 N ATOM 1374 CA ASP A 91 -11.392 10.547 5.539 1.00 0.00 C ATOM 1375 C ASP A 91 -10.004 11.181 5.537 1.00 0.00 C ATOM 1376 O ASP A 91 -9.008 10.523 5.839 1.00 0.00 O ATOM 1377 CB ASP A 91 -12.278 11.233 6.580 1.00 0.00 C ATOM 1378 CG ASP A 91 -11.930 10.823 7.997 1.00 0.00 C ATOM 1379 OD1 ASP A 91 -11.039 11.460 8.597 1.00 0.00 O ATOM 1380 OD2 ASP A 91 -12.551 9.867 8.507 1.00 0.00 O ATOM 0 H ASP A 91 -11.232 8.878 6.798 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.835 10.681 4.552 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.178 12.314 6.483 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.322 10.991 6.381 1.00 0.00 H new ATOM 1385 N LYS A 92 -9.946 12.464 5.195 1.00 0.00 N ATOM 1386 CA LYS A 92 -8.681 13.189 5.153 1.00 0.00 C ATOM 1387 C LYS A 92 -8.276 13.655 6.547 1.00 0.00 C ATOM 1388 O LYS A 92 -9.126 13.956 7.385 1.00 0.00 O ATOM 1389 CB LYS A 92 -8.791 14.392 4.214 1.00 0.00 C ATOM 1390 CG LYS A 92 -8.642 14.033 2.746 1.00 0.00 C ATOM 1391 CD LYS A 92 -9.876 14.419 1.949 1.00 0.00 C ATOM 1392 CE LYS A 92 -9.583 14.473 0.456 1.00 0.00 C ATOM 1393 NZ LYS A 92 -8.818 15.696 0.085 1.00 0.00 N ATOM 0 H LYS A 92 -10.761 13.023 4.943 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.914 12.512 4.778 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -9.757 14.873 4.365 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -8.026 15.121 4.480 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.769 14.539 2.334 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -8.465 12.962 2.649 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -10.672 13.699 2.139 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -10.238 15.391 2.285 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -9.017 13.588 0.165 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -10.521 14.449 -0.099 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -8.785 15.784 -0.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -9.285 16.533 0.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.850 15.626 0.458 1.00 0.00 H new ATOM 1407 N THR A 93 -6.970 13.713 6.790 1.00 0.00 N ATOM 1408 CA THR A 93 -6.451 14.143 8.082 1.00 0.00 C ATOM 1409 C THR A 93 -5.562 15.372 7.938 1.00 0.00 C ATOM 1410 O THR A 93 -5.453 15.945 6.854 1.00 0.00 O ATOM 1411 CB THR A 93 -5.646 13.020 8.765 1.00 0.00 C ATOM 1412 OG1 THR A 93 -4.390 12.844 8.102 1.00 0.00 O ATOM 1413 CG2 THR A 93 -6.422 11.711 8.750 1.00 0.00 C ATOM 0 H THR A 93 -6.252 13.467 6.108 1.00 0.00 H new ATOM 0 HA THR A 93 -7.313 14.393 8.701 1.00 0.00 H new ATOM 0 HB THR A 93 -5.471 13.308 9.802 1.00 0.00 H new ATOM 0 HG1 THR A 93 -4.531 12.374 7.253 1.00 0.00 H new ATOM 0 HG21 THR A 93 -5.834 10.934 9.237 1.00 0.00 H new ATOM 0 HG22 THR A 93 -7.364 11.841 9.282 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.625 11.420 7.719 1.00 0.00 H new ATOM 1421 N GLU A 94 -4.931 15.774 9.036 1.00 0.00 N ATOM 1422 CA GLU A 94 -4.051 16.937 9.029 1.00 0.00 C ATOM 1423 C GLU A 94 -2.732 16.618 8.331 1.00 0.00 C ATOM 1424 O GLU A 94 -2.161 17.464 7.642 1.00 0.00 O ATOM 1425 CB GLU A 94 -3.784 17.410 10.459 1.00 0.00 C ATOM 1426 CG GLU A 94 -2.429 18.076 10.637 1.00 0.00 C ATOM 1427 CD GLU A 94 -2.442 19.149 11.707 1.00 0.00 C ATOM 1428 OE1 GLU A 94 -3.424 19.921 11.762 1.00 0.00 O ATOM 1429 OE2 GLU A 94 -1.471 19.218 12.490 1.00 0.00 O ATOM 0 H GLU A 94 -5.012 15.312 9.942 1.00 0.00 H new ATOM 0 HA GLU A 94 -4.549 17.734 8.477 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -4.565 18.111 10.753 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -3.851 16.556 11.134 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -1.688 17.320 10.895 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -2.118 18.517 9.690 1.00 0.00 H new ATOM 1436 N LYS A 95 -2.253 15.393 8.516 1.00 0.00 N ATOM 1437 CA LYS A 95 -1.003 14.960 7.904 1.00 0.00 C ATOM 1438 C LYS A 95 -1.126 14.917 6.385 1.00 0.00 C ATOM 1439 O LYS A 95 -2.114 14.420 5.847 1.00 0.00 O ATOM 1440 CB LYS A 95 -0.602 13.581 8.434 1.00 0.00 C ATOM 1441 CG LYS A 95 0.125 13.628 9.767 1.00 0.00 C ATOM 1442 CD LYS A 95 -0.839 13.488 10.933 1.00 0.00 C ATOM 1443 CE LYS A 95 -1.207 14.843 11.518 1.00 0.00 C ATOM 1444 NZ LYS A 95 -1.363 14.785 12.997 1.00 0.00 N ATOM 0 H LYS A 95 -2.712 14.682 9.085 1.00 0.00 H new ATOM 0 HA LYS A 95 -0.230 15.682 8.167 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.497 12.968 8.539 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.036 13.090 7.699 1.00 0.00 H new ATOM 0 HG2 LYS A 95 0.865 12.829 9.807 1.00 0.00 H new ATOM 0 HG3 LYS A 95 0.668 14.569 9.853 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -1.742 12.977 10.600 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -0.388 12.867 11.707 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.436 15.570 11.262 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -2.136 15.192 11.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -1.614 15.728 13.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -2.116 14.110 13.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -0.469 14.476 13.429 1.00 0.00 H new ATOM 1458 N ALA A 96 -0.114 15.439 5.699 1.00 0.00 N ATOM 1459 CA ALA A 96 -0.108 15.456 4.241 1.00 0.00 C ATOM 1460 C ALA A 96 -0.095 14.040 3.676 1.00 0.00 C ATOM 1461 O ALA A 96 0.683 13.194 4.113 1.00 0.00 O ATOM 1462 CB ALA A 96 1.089 16.243 3.728 1.00 0.00 C ATOM 0 H ALA A 96 0.712 15.855 6.129 1.00 0.00 H new ATOM 0 HA ALA A 96 -1.022 15.945 3.903 1.00 0.00 H new ATOM 0 HB1 ALA A 96 1.081 16.248 2.638 1.00 0.00 H new ATOM 0 HB2 ALA A 96 1.035 17.268 4.096 1.00 0.00 H new ATOM 0 HB3 ALA A 96 2.009 15.778 4.082 1.00 0.00 H new ATOM 1468 N GLY A 97 -0.963 13.790 2.699 1.00 0.00 N ATOM 1469 CA GLY A 97 -1.034 12.475 2.090 1.00 0.00 C ATOM 1470 C GLY A 97 -1.260 11.376 3.109 1.00 0.00 C ATOM 1471 O GLY A 97 -0.810 10.246 2.922 1.00 0.00 O ATOM 0 H GLY A 97 -1.617 14.474 2.319 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -1.842 12.460 1.359 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -0.109 12.279 1.548 1.00 0.00 H new ATOM 1475 N GLU A 98 -1.958 11.707 4.191 1.00 0.00 N ATOM 1476 CA GLU A 98 -2.240 10.739 5.244 1.00 0.00 C ATOM 1477 C GLU A 98 -3.744 10.554 5.424 1.00 0.00 C ATOM 1478 O GLU A 98 -4.492 11.525 5.535 1.00 0.00 O ATOM 1479 CB GLU A 98 -1.609 11.190 6.563 1.00 0.00 C ATOM 1480 CG GLU A 98 -1.115 10.040 7.425 1.00 0.00 C ATOM 1481 CD GLU A 98 -0.108 10.485 8.469 1.00 0.00 C ATOM 1482 OE1 GLU A 98 1.083 10.623 8.121 1.00 0.00 O ATOM 1483 OE2 GLU A 98 -0.512 10.693 9.632 1.00 0.00 O ATOM 0 H GLU A 98 -2.338 12.638 4.361 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.807 9.783 4.950 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.774 11.857 6.348 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.341 11.768 7.127 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -1.965 9.572 7.922 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -0.661 9.282 6.787 1.00 0.00 H new ATOM 1490 N TYR A 99 -4.179 9.299 5.449 1.00 0.00 N ATOM 1491 CA TYR A 99 -5.594 8.984 5.613 1.00 0.00 C ATOM 1492 C TYR A 99 -5.831 8.189 6.893 1.00 0.00 C ATOM 1493 O TYR A 99 -5.045 7.309 7.244 1.00 0.00 O ATOM 1494 CB TYR A 99 -6.105 8.195 4.406 1.00 0.00 C ATOM 1495 CG TYR A 99 -6.562 9.069 3.260 1.00 0.00 C ATOM 1496 CD1 TYR A 99 -7.873 9.524 3.187 1.00 0.00 C ATOM 1497 CD2 TYR A 99 -5.683 9.440 2.249 1.00 0.00 C ATOM 1498 CE1 TYR A 99 -8.295 10.321 2.141 1.00 0.00 C ATOM 1499 CE2 TYR A 99 -6.095 10.239 1.202 1.00 0.00 C ATOM 1500 CZ TYR A 99 -7.403 10.678 1.151 1.00 0.00 C ATOM 1501 OH TYR A 99 -7.819 11.473 0.108 1.00 0.00 O ATOM 0 H TYR A 99 -3.573 8.484 5.358 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.143 9.923 5.684 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.314 7.533 4.054 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -6.934 7.561 4.721 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -8.574 9.250 3.962 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -4.660 9.097 2.284 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -9.318 10.663 2.098 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -5.398 10.520 0.426 1.00 0.00 H new ATOM 0 HH TYR A 99 -7.068 11.632 -0.502 1.00 0.00 H new ATOM 1511 N SER A 100 -6.921 8.504 7.585 1.00 0.00 N ATOM 1512 CA SER A 100 -7.262 7.823 8.827 1.00 0.00 C ATOM 1513 C SER A 100 -8.616 7.130 8.713 1.00 0.00 C ATOM 1514 O SER A 100 -9.561 7.676 8.142 1.00 0.00 O ATOM 1515 CB SER A 100 -7.282 8.816 9.990 1.00 0.00 C ATOM 1516 OG SER A 100 -7.871 8.240 11.144 1.00 0.00 O ATOM 0 H SER A 100 -7.583 9.228 7.306 1.00 0.00 H new ATOM 0 HA SER A 100 -6.501 7.067 9.017 1.00 0.00 H new ATOM 0 HB2 SER A 100 -6.265 9.134 10.218 1.00 0.00 H new ATOM 0 HB3 SER A 100 -7.838 9.708 9.701 1.00 0.00 H new ATOM 0 HG SER A 100 -7.870 8.895 11.873 1.00 0.00 H new ATOM 1522 N VAL A 101 -8.704 5.922 9.260 1.00 0.00 N ATOM 1523 CA VAL A 101 -9.942 5.152 9.220 1.00 0.00 C ATOM 1524 C VAL A 101 -10.054 4.230 10.430 1.00 0.00 C ATOM 1525 O VAL A 101 -9.072 3.620 10.853 1.00 0.00 O ATOM 1526 CB VAL A 101 -10.039 4.310 7.935 1.00 0.00 C ATOM 1527 CG1 VAL A 101 -8.988 3.211 7.936 1.00 0.00 C ATOM 1528 CG2 VAL A 101 -11.435 3.723 7.787 1.00 0.00 C ATOM 0 H VAL A 101 -7.932 5.455 9.736 1.00 0.00 H new ATOM 0 HA VAL A 101 -10.762 5.870 9.236 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.850 4.960 7.081 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.072 2.626 7.020 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.995 3.657 7.992 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -9.142 2.561 8.797 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -11.486 3.131 6.873 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -11.655 3.087 8.644 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -12.166 4.530 7.737 1.00 0.00 H new ATOM 1538 N THR A 102 -11.260 4.131 10.982 1.00 0.00 N ATOM 1539 CA THR A 102 -11.501 3.284 12.143 1.00 0.00 C ATOM 1540 C THR A 102 -11.682 1.827 11.733 1.00 0.00 C ATOM 1541 O THR A 102 -12.449 1.519 10.819 1.00 0.00 O ATOM 1542 CB THR A 102 -12.747 3.744 12.924 1.00 0.00 C ATOM 1543 OG1 THR A 102 -13.097 5.080 12.547 1.00 0.00 O ATOM 1544 CG2 THR A 102 -12.499 3.682 14.423 1.00 0.00 C ATOM 0 H THR A 102 -12.084 4.627 10.643 1.00 0.00 H new ATOM 0 HA THR A 102 -10.625 3.371 12.786 1.00 0.00 H new ATOM 0 HB THR A 102 -13.570 3.072 12.680 1.00 0.00 H new ATOM 0 HG1 THR A 102 -13.891 5.364 13.047 1.00 0.00 H new ATOM 0 HG21 THR A 102 -13.392 4.011 14.954 1.00 0.00 H new ATOM 0 HG22 THR A 102 -12.263 2.657 14.711 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.663 4.333 14.681 1.00 0.00 H new ATOM 1552 N TYR A 103 -10.971 0.934 12.412 1.00 0.00 N ATOM 1553 CA TYR A 103 -11.051 -0.491 12.116 1.00 0.00 C ATOM 1554 C TYR A 103 -11.064 -1.314 13.400 1.00 0.00 C ATOM 1555 O TYR A 103 -12.068 -1.942 13.739 1.00 0.00 O ATOM 1556 CB TYR A 103 -9.875 -0.917 11.235 1.00 0.00 C ATOM 1557 CG TYR A 103 -10.115 -2.211 10.489 1.00 0.00 C ATOM 1558 CD1 TYR A 103 -10.147 -3.427 11.160 1.00 0.00 C ATOM 1559 CD2 TYR A 103 -10.311 -2.217 9.114 1.00 0.00 C ATOM 1560 CE1 TYR A 103 -10.365 -4.611 10.483 1.00 0.00 C ATOM 1561 CE2 TYR A 103 -10.532 -3.396 8.428 1.00 0.00 C ATOM 1562 CZ TYR A 103 -10.557 -4.591 9.117 1.00 0.00 C ATOM 1563 OH TYR A 103 -10.776 -5.768 8.439 1.00 0.00 O ATOM 0 H TYR A 103 -10.333 1.172 13.171 1.00 0.00 H new ATOM 0 HA TYR A 103 -11.982 -0.673 11.580 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.666 -0.126 10.515 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -8.986 -1.025 11.857 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.999 -3.447 12.230 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -10.290 -1.284 8.571 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -10.385 -5.548 11.020 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -10.684 -3.382 7.359 1.00 0.00 H new ATOM 0 HH TYR A 103 -11.001 -6.476 9.078 1.00 0.00 H new ATOM 1573 N ASP A 104 -9.941 -1.307 14.110 1.00 0.00 N ATOM 1574 CA ASP A 104 -9.822 -2.051 15.359 1.00 0.00 C ATOM 1575 C ASP A 104 -9.040 -1.250 16.397 1.00 0.00 C ATOM 1576 O ASP A 104 -8.434 -1.816 17.304 1.00 0.00 O ATOM 1577 CB ASP A 104 -9.136 -3.396 15.113 1.00 0.00 C ATOM 1578 CG ASP A 104 -9.211 -4.313 16.317 1.00 0.00 C ATOM 1579 OD1 ASP A 104 -10.320 -4.792 16.630 1.00 0.00 O ATOM 1580 OD2 ASP A 104 -8.159 -4.551 16.948 1.00 0.00 O ATOM 0 H ASP A 104 -9.101 -0.795 13.842 1.00 0.00 H new ATOM 0 HA ASP A 104 -10.826 -2.229 15.744 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -9.600 -3.886 14.257 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -8.091 -3.226 14.854 1.00 0.00 H new ATOM 1585 N GLY A 105 -9.059 0.071 16.253 1.00 0.00 N ATOM 1586 CA GLY A 105 -8.348 0.929 17.183 1.00 0.00 C ATOM 1587 C GLY A 105 -7.831 2.193 16.527 1.00 0.00 C ATOM 1588 O GLY A 105 -8.434 3.259 16.653 1.00 0.00 O ATOM 0 H GLY A 105 -9.554 0.563 15.509 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -9.011 1.196 18.006 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -7.511 0.379 17.613 1.00 0.00 H new ATOM 1592 N SER A 106 -6.707 2.076 15.826 1.00 0.00 N ATOM 1593 CA SER A 106 -6.104 3.220 15.152 1.00 0.00 C ATOM 1594 C SER A 106 -5.349 2.777 13.901 1.00 0.00 C ATOM 1595 O SER A 106 -4.324 2.103 13.989 1.00 0.00 O ATOM 1596 CB SER A 106 -5.157 3.956 16.099 1.00 0.00 C ATOM 1597 OG SER A 106 -4.906 5.276 15.648 1.00 0.00 O ATOM 0 H SER A 106 -6.196 1.201 15.710 1.00 0.00 H new ATOM 0 HA SER A 106 -6.904 3.897 14.852 1.00 0.00 H new ATOM 0 HB2 SER A 106 -5.589 3.986 17.099 1.00 0.00 H new ATOM 0 HB3 SER A 106 -4.217 3.410 16.175 1.00 0.00 H new ATOM 0 HG SER A 106 -4.299 5.725 16.273 1.00 0.00 H new ATOM 1603 N ASN A 107 -5.865 3.162 12.739 1.00 0.00 N ATOM 1604 CA ASN A 107 -5.240 2.806 11.470 1.00 0.00 C ATOM 1605 C ASN A 107 -5.056 4.038 10.589 1.00 0.00 C ATOM 1606 O ASN A 107 -5.998 4.799 10.360 1.00 0.00 O ATOM 1607 CB ASN A 107 -6.086 1.763 10.737 1.00 0.00 C ATOM 1608 CG ASN A 107 -6.866 0.878 11.690 1.00 0.00 C ATOM 1609 OD1 ASN A 107 -6.423 -0.215 12.044 1.00 0.00 O ATOM 1610 ND2 ASN A 107 -8.035 1.346 12.110 1.00 0.00 N ATOM 0 H ASN A 107 -6.714 3.720 12.649 1.00 0.00 H new ATOM 0 HA ASN A 107 -4.258 2.384 11.683 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -6.780 2.269 10.065 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.438 1.143 10.118 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -8.604 0.794 12.752 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -8.364 2.257 11.791 1.00 0.00 H new ATOM 1617 N THR A 108 -3.837 4.229 10.096 1.00 0.00 N ATOM 1618 CA THR A 108 -3.529 5.368 9.240 1.00 0.00 C ATOM 1619 C THR A 108 -2.492 4.998 8.185 1.00 0.00 C ATOM 1620 O THR A 108 -1.414 4.498 8.508 1.00 0.00 O ATOM 1621 CB THR A 108 -3.006 6.562 10.060 1.00 0.00 C ATOM 1622 OG1 THR A 108 -2.266 6.092 11.193 1.00 0.00 O ATOM 1623 CG2 THR A 108 -4.155 7.440 10.530 1.00 0.00 C ATOM 0 H THR A 108 -3.046 3.610 10.275 1.00 0.00 H new ATOM 0 HA THR A 108 -4.459 5.654 8.748 1.00 0.00 H new ATOM 0 HB THR A 108 -2.353 7.155 9.420 1.00 0.00 H new ATOM 0 HG1 THR A 108 -1.935 6.857 11.708 1.00 0.00 H new ATOM 0 HG21 THR A 108 -3.761 8.277 11.107 1.00 0.00 H new ATOM 0 HG22 THR A 108 -4.700 7.820 9.666 1.00 0.00 H new ATOM 0 HG23 THR A 108 -4.829 6.854 11.155 1.00 0.00 H new ATOM 1631 N PHE A 109 -2.824 5.248 6.923 1.00 0.00 N ATOM 1632 CA PHE A 109 -1.920 4.941 5.819 1.00 0.00 C ATOM 1633 C PHE A 109 -1.592 6.198 5.020 1.00 0.00 C ATOM 1634 O PHE A 109 -2.164 7.263 5.252 1.00 0.00 O ATOM 1635 CB PHE A 109 -2.542 3.887 4.902 1.00 0.00 C ATOM 1636 CG PHE A 109 -3.784 4.360 4.200 1.00 0.00 C ATOM 1637 CD1 PHE A 109 -5.015 4.308 4.833 1.00 0.00 C ATOM 1638 CD2 PHE A 109 -3.719 4.856 2.908 1.00 0.00 C ATOM 1639 CE1 PHE A 109 -6.160 4.744 4.190 1.00 0.00 C ATOM 1640 CE2 PHE A 109 -4.860 5.293 2.261 1.00 0.00 C ATOM 1641 CZ PHE A 109 -6.081 5.235 2.903 1.00 0.00 C ATOM 0 H PHE A 109 -3.712 5.662 6.639 1.00 0.00 H new ATOM 0 HA PHE A 109 -0.994 4.547 6.238 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -1.806 3.585 4.157 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -2.782 3.001 5.490 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -5.082 3.923 5.840 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -2.767 4.902 2.401 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -7.114 4.700 4.695 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -4.796 5.679 1.254 1.00 0.00 H new ATOM 0 HZ PHE A 109 -6.974 5.574 2.398 1.00 0.00 H new ATOM 1651 N THR A 110 -0.664 6.067 4.077 1.00 0.00 N ATOM 1652 CA THR A 110 -0.257 7.191 3.244 1.00 0.00 C ATOM 1653 C THR A 110 0.227 6.716 1.878 1.00 0.00 C ATOM 1654 O THR A 110 0.624 5.561 1.718 1.00 0.00 O ATOM 1655 CB THR A 110 0.861 8.012 3.915 1.00 0.00 C ATOM 1656 OG1 THR A 110 1.429 8.928 2.973 1.00 0.00 O ATOM 1657 CG2 THR A 110 1.948 7.099 4.463 1.00 0.00 C ATOM 0 H THR A 110 -0.180 5.193 3.871 1.00 0.00 H new ATOM 0 HA THR A 110 -1.135 7.824 3.116 1.00 0.00 H new ATOM 0 HB THR A 110 0.425 8.569 4.744 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.716 9.465 2.568 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.726 7.701 4.932 1.00 0.00 H new ATOM 0 HG22 THR A 110 1.517 6.423 5.202 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.380 6.518 3.648 1.00 0.00 H new ATOM 1665 N ILE A 111 0.193 7.613 0.899 1.00 0.00 N ATOM 1666 CA ILE A 111 0.631 7.285 -0.452 1.00 0.00 C ATOM 1667 C ILE A 111 2.071 7.726 -0.686 1.00 0.00 C ATOM 1668 O ILE A 111 2.351 8.916 -0.832 1.00 0.00 O ATOM 1669 CB ILE A 111 -0.274 7.943 -1.511 1.00 0.00 C ATOM 1670 CG1 ILE A 111 -1.747 7.709 -1.171 1.00 0.00 C ATOM 1671 CG2 ILE A 111 0.048 7.397 -2.895 1.00 0.00 C ATOM 1672 CD1 ILE A 111 -2.360 8.819 -0.347 1.00 0.00 C ATOM 0 H ILE A 111 -0.133 8.572 1.016 1.00 0.00 H new ATOM 0 HA ILE A 111 0.566 6.201 -0.551 1.00 0.00 H new ATOM 0 HB ILE A 111 -0.086 9.017 -1.512 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.312 7.600 -2.097 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -1.841 6.769 -0.627 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.599 7.871 -3.633 1.00 0.00 H new ATOM 0 HG22 ILE A 111 1.090 7.609 -3.136 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.115 6.319 -2.908 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.405 8.586 -0.143 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -1.819 8.914 0.595 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.298 9.758 -0.898 1.00 0.00 H new ATOM 1684 N LEU A 112 2.981 6.760 -0.721 1.00 0.00 N ATOM 1685 CA LEU A 112 4.394 7.047 -0.940 1.00 0.00 C ATOM 1686 C LEU A 112 4.794 6.751 -2.382 1.00 0.00 C ATOM 1687 O LEU A 112 5.728 7.351 -2.914 1.00 0.00 O ATOM 1688 CB LEU A 112 5.257 6.225 0.019 1.00 0.00 C ATOM 1689 CG LEU A 112 4.987 6.432 1.510 1.00 0.00 C ATOM 1690 CD1 LEU A 112 5.985 5.650 2.348 1.00 0.00 C ATOM 1691 CD2 LEU A 112 5.038 7.912 1.861 1.00 0.00 C ATOM 0 H LEU A 112 2.766 5.770 -0.600 1.00 0.00 H new ATOM 0 HA LEU A 112 4.557 8.107 -0.748 1.00 0.00 H new ATOM 0 HB2 LEU A 112 5.117 5.169 -0.212 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.304 6.458 -0.176 1.00 0.00 H new ATOM 0 HG LEU A 112 3.987 6.060 1.733 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.776 5.810 3.406 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.900 4.588 2.118 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.996 5.990 2.122 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.844 8.040 2.926 1.00 0.00 H new ATOM 0 HD22 LEU A 112 6.025 8.309 1.622 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.282 8.448 1.287 1.00 0.00 H new ATOM 1703 N LYS A 113 4.080 5.823 -3.010 1.00 0.00 N ATOM 1704 CA LYS A 113 4.357 5.448 -4.391 1.00 0.00 C ATOM 1705 C LYS A 113 3.275 4.518 -4.930 1.00 0.00 C ATOM 1706 O LYS A 113 2.988 3.475 -4.341 1.00 0.00 O ATOM 1707 CB LYS A 113 5.725 4.769 -4.492 1.00 0.00 C ATOM 1708 CG LYS A 113 5.875 3.562 -3.583 1.00 0.00 C ATOM 1709 CD LYS A 113 7.242 2.916 -3.734 1.00 0.00 C ATOM 1710 CE LYS A 113 8.338 3.785 -3.135 1.00 0.00 C ATOM 1711 NZ LYS A 113 8.877 4.757 -4.125 1.00 0.00 N ATOM 0 H LYS A 113 3.304 5.316 -2.584 1.00 0.00 H new ATOM 0 HA LYS A 113 4.363 6.356 -4.994 1.00 0.00 H new ATOM 0 HB2 LYS A 113 5.892 4.459 -5.524 1.00 0.00 H new ATOM 0 HB3 LYS A 113 6.500 5.495 -4.248 1.00 0.00 H new ATOM 0 HG2 LYS A 113 5.728 3.866 -2.547 1.00 0.00 H new ATOM 0 HG3 LYS A 113 5.099 2.832 -3.815 1.00 0.00 H new ATOM 0 HD2 LYS A 113 7.241 1.941 -3.246 1.00 0.00 H new ATOM 0 HD3 LYS A 113 7.449 2.743 -4.790 1.00 0.00 H new ATOM 0 HE2 LYS A 113 7.944 4.324 -2.274 1.00 0.00 H new ATOM 0 HE3 LYS A 113 9.146 3.151 -2.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 9.887 4.567 -4.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 8.361 4.660 -5.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 8.760 5.724 -3.761 1.00 0.00 H new ATOM 1725 N THR A 114 2.677 4.901 -6.053 1.00 0.00 N ATOM 1726 CA THR A 114 1.627 4.101 -6.671 1.00 0.00 C ATOM 1727 C THR A 114 1.394 4.523 -8.118 1.00 0.00 C ATOM 1728 O THR A 114 1.161 5.698 -8.402 1.00 0.00 O ATOM 1729 CB THR A 114 0.302 4.217 -5.895 1.00 0.00 C ATOM 1730 OG1 THR A 114 -0.759 3.613 -6.643 1.00 0.00 O ATOM 1731 CG2 THR A 114 -0.034 5.673 -5.613 1.00 0.00 C ATOM 0 H THR A 114 2.902 5.761 -6.554 1.00 0.00 H new ATOM 0 HA THR A 114 1.964 3.065 -6.647 1.00 0.00 H new ATOM 0 HB THR A 114 0.417 3.697 -4.944 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.366 4.309 -6.970 1.00 0.00 H new ATOM 0 HG21 THR A 114 -0.974 5.730 -5.064 1.00 0.00 H new ATOM 0 HG22 THR A 114 0.762 6.121 -5.018 1.00 0.00 H new ATOM 0 HG23 THR A 114 -0.131 6.213 -6.555 1.00 0.00 H new ATOM 1739 N ASP A 115 1.459 3.558 -9.028 1.00 0.00 N ATOM 1740 CA ASP A 115 1.252 3.829 -10.446 1.00 0.00 C ATOM 1741 C ASP A 115 0.048 3.057 -10.978 1.00 0.00 C ATOM 1742 O ASP A 115 -0.200 1.920 -10.576 1.00 0.00 O ATOM 1743 CB ASP A 115 2.503 3.460 -11.245 1.00 0.00 C ATOM 1744 CG ASP A 115 3.541 4.566 -11.239 1.00 0.00 C ATOM 1745 OD1 ASP A 115 3.190 5.706 -10.869 1.00 0.00 O ATOM 1746 OD2 ASP A 115 4.703 4.292 -11.604 1.00 0.00 O ATOM 0 H ASP A 115 1.653 2.581 -8.809 1.00 0.00 H new ATOM 0 HA ASP A 115 1.057 4.895 -10.562 1.00 0.00 H new ATOM 0 HB2 ASP A 115 2.941 2.552 -10.830 1.00 0.00 H new ATOM 0 HB3 ASP A 115 2.221 3.236 -12.274 1.00 0.00 H new ATOM 1751 N TYR A 116 -0.695 3.682 -11.884 1.00 0.00 N ATOM 1752 CA TYR A 116 -1.875 3.056 -12.468 1.00 0.00 C ATOM 1753 C TYR A 116 -1.480 2.030 -13.526 1.00 0.00 C ATOM 1754 O TYR A 116 -2.320 1.286 -14.029 1.00 0.00 O ATOM 1755 CB TYR A 116 -2.789 4.116 -13.085 1.00 0.00 C ATOM 1756 CG TYR A 116 -2.926 5.363 -12.241 1.00 0.00 C ATOM 1757 CD1 TYR A 116 -3.066 5.280 -10.861 1.00 0.00 C ATOM 1758 CD2 TYR A 116 -2.915 6.625 -12.823 1.00 0.00 C ATOM 1759 CE1 TYR A 116 -3.191 6.417 -10.086 1.00 0.00 C ATOM 1760 CE2 TYR A 116 -3.039 7.766 -12.056 1.00 0.00 C ATOM 1761 CZ TYR A 116 -3.178 7.657 -10.688 1.00 0.00 C ATOM 1762 OH TYR A 116 -3.303 8.793 -9.920 1.00 0.00 O ATOM 0 H TYR A 116 -0.501 4.622 -12.230 1.00 0.00 H new ATOM 0 HA TYR A 116 -2.413 2.542 -11.672 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -2.401 4.392 -14.066 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -3.777 3.684 -13.243 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -3.077 4.310 -10.386 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -2.808 6.715 -13.894 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -3.298 6.335 -9.014 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -3.027 8.739 -12.525 1.00 0.00 H new ATOM 0 HH TYR A 116 -4.155 9.233 -10.123 1.00 0.00 H new ATOM 1772 N ASP A 117 -0.194 1.998 -13.858 1.00 0.00 N ATOM 1773 CA ASP A 117 0.315 1.064 -14.855 1.00 0.00 C ATOM 1774 C ASP A 117 1.067 -0.084 -14.190 1.00 0.00 C ATOM 1775 O ASP A 117 1.260 -1.142 -14.788 1.00 0.00 O ATOM 1776 CB ASP A 117 1.235 1.788 -15.841 1.00 0.00 C ATOM 1777 CG ASP A 117 2.175 2.756 -15.152 1.00 0.00 C ATOM 1778 OD1 ASP A 117 3.249 2.314 -14.693 1.00 0.00 O ATOM 1779 OD2 ASP A 117 1.837 3.956 -15.070 1.00 0.00 O ATOM 0 H ASP A 117 0.515 2.608 -13.451 1.00 0.00 H new ATOM 0 HA ASP A 117 -0.536 0.652 -15.398 1.00 0.00 H new ATOM 0 HB2 ASP A 117 1.818 1.053 -16.396 1.00 0.00 H new ATOM 0 HB3 ASP A 117 0.629 2.329 -16.568 1.00 0.00 H new ATOM 1784 N ASN A 118 1.489 0.132 -12.948 1.00 0.00 N ATOM 1785 CA ASN A 118 2.220 -0.885 -12.201 1.00 0.00 C ATOM 1786 C ASN A 118 1.378 -1.427 -11.051 1.00 0.00 C ATOM 1787 O ASN A 118 0.690 -2.438 -11.195 1.00 0.00 O ATOM 1788 CB ASN A 118 3.530 -0.306 -11.661 1.00 0.00 C ATOM 1789 CG ASN A 118 4.550 -0.061 -12.756 1.00 0.00 C ATOM 1790 OD1 ASN A 118 5.080 1.043 -12.890 1.00 0.00 O ATOM 1791 ND2 ASN A 118 4.829 -1.092 -13.545 1.00 0.00 N ATOM 0 H ASN A 118 1.337 1.002 -12.438 1.00 0.00 H new ATOM 0 HA ASN A 118 2.446 -1.707 -12.880 1.00 0.00 H new ATOM 0 HB2 ASN A 118 3.324 0.631 -11.144 1.00 0.00 H new ATOM 0 HB3 ASN A 118 3.950 -0.991 -10.924 1.00 0.00 H new ATOM 0 HD21 ASN A 118 5.507 -0.988 -14.300 1.00 0.00 H new ATOM 0 HD22 ASN A 118 4.365 -1.988 -13.396 1.00 0.00 H new ATOM 1798 N TYR A 119 1.436 -0.748 -9.911 1.00 0.00 N ATOM 1799 CA TYR A 119 0.680 -1.162 -8.736 1.00 0.00 C ATOM 1800 C TYR A 119 0.539 -0.010 -7.744 1.00 0.00 C ATOM 1801 O TYR A 119 1.099 1.069 -7.946 1.00 0.00 O ATOM 1802 CB TYR A 119 1.361 -2.353 -8.059 1.00 0.00 C ATOM 1803 CG TYR A 119 2.822 -2.120 -7.752 1.00 0.00 C ATOM 1804 CD1 TYR A 119 3.210 -1.226 -6.760 1.00 0.00 C ATOM 1805 CD2 TYR A 119 3.816 -2.793 -8.452 1.00 0.00 C ATOM 1806 CE1 TYR A 119 4.545 -1.010 -6.476 1.00 0.00 C ATOM 1807 CE2 TYR A 119 5.152 -2.584 -8.174 1.00 0.00 C ATOM 1808 CZ TYR A 119 5.512 -1.691 -7.185 1.00 0.00 C ATOM 1809 OH TYR A 119 6.843 -1.479 -6.907 1.00 0.00 O ATOM 0 H TYR A 119 1.999 0.092 -9.776 1.00 0.00 H new ATOM 0 HA TYR A 119 -0.316 -1.459 -9.063 1.00 0.00 H new ATOM 0 HB2 TYR A 119 0.836 -2.582 -7.132 1.00 0.00 H new ATOM 0 HB3 TYR A 119 1.269 -3.228 -8.703 1.00 0.00 H new ATOM 0 HD1 TYR A 119 2.455 -0.692 -6.202 1.00 0.00 H new ATOM 0 HD2 TYR A 119 3.538 -3.492 -9.227 1.00 0.00 H new ATOM 0 HE1 TYR A 119 4.829 -0.312 -5.703 1.00 0.00 H new ATOM 0 HE2 TYR A 119 5.911 -3.116 -8.727 1.00 0.00 H new ATOM 0 HH TYR A 119 7.351 -2.296 -7.096 1.00 0.00 H new ATOM 1819 N ILE A 120 -0.210 -0.249 -6.673 1.00 0.00 N ATOM 1820 CA ILE A 120 -0.421 0.767 -5.649 1.00 0.00 C ATOM 1821 C ILE A 120 0.036 0.272 -4.282 1.00 0.00 C ATOM 1822 O ILE A 120 -0.433 -0.756 -3.793 1.00 0.00 O ATOM 1823 CB ILE A 120 -1.903 1.180 -5.564 1.00 0.00 C ATOM 1824 CG1 ILE A 120 -2.112 2.181 -4.426 1.00 0.00 C ATOM 1825 CG2 ILE A 120 -2.783 -0.045 -5.368 1.00 0.00 C ATOM 1826 CD1 ILE A 120 -3.246 3.150 -4.674 1.00 0.00 C ATOM 0 H ILE A 120 -0.680 -1.136 -6.492 1.00 0.00 H new ATOM 0 HA ILE A 120 0.174 1.634 -5.936 1.00 0.00 H new ATOM 0 HB ILE A 120 -2.186 1.660 -6.501 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -2.307 1.634 -3.503 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -1.191 2.744 -4.274 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.827 0.263 -5.310 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.652 -0.726 -6.209 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.502 -0.551 -4.444 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -3.336 3.829 -3.826 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -3.043 3.723 -5.579 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -4.177 2.597 -4.796 1.00 0.00 H new ATOM 1838 N MET A 121 0.953 1.013 -3.667 1.00 0.00 N ATOM 1839 CA MET A 121 1.473 0.650 -2.353 1.00 0.00 C ATOM 1840 C MET A 121 0.701 1.365 -1.248 1.00 0.00 C ATOM 1841 O MET A 121 0.245 2.495 -1.428 1.00 0.00 O ATOM 1842 CB MET A 121 2.960 0.993 -2.257 1.00 0.00 C ATOM 1843 CG MET A 121 3.857 -0.227 -2.115 1.00 0.00 C ATOM 1844 SD MET A 121 5.580 0.210 -1.812 1.00 0.00 S ATOM 1845 CE MET A 121 6.390 -0.659 -3.152 1.00 0.00 C ATOM 0 H MET A 121 1.351 1.867 -4.057 1.00 0.00 H new ATOM 0 HA MET A 121 1.347 -0.425 -2.223 1.00 0.00 H new ATOM 0 HB2 MET A 121 3.255 1.549 -3.147 1.00 0.00 H new ATOM 0 HB3 MET A 121 3.118 1.652 -1.403 1.00 0.00 H new ATOM 0 HG2 MET A 121 3.494 -0.847 -1.295 1.00 0.00 H new ATOM 0 HG3 MET A 121 3.793 -0.828 -3.022 1.00 0.00 H new ATOM 0 HE1 MET A 121 7.261 -0.092 -3.479 1.00 0.00 H new ATOM 0 HE2 MET A 121 6.706 -1.644 -2.808 1.00 0.00 H new ATOM 0 HE3 MET A 121 5.696 -0.771 -3.985 1.00 0.00 H new ATOM 1855 N ILE A 122 0.559 0.701 -0.106 1.00 0.00 N ATOM 1856 CA ILE A 122 -0.156 1.274 1.027 1.00 0.00 C ATOM 1857 C ILE A 122 0.495 0.875 2.347 1.00 0.00 C ATOM 1858 O ILE A 122 0.479 -0.295 2.730 1.00 0.00 O ATOM 1859 CB ILE A 122 -1.632 0.834 1.042 1.00 0.00 C ATOM 1860 CG1 ILE A 122 -2.330 1.273 -0.247 1.00 0.00 C ATOM 1861 CG2 ILE A 122 -2.344 1.410 2.257 1.00 0.00 C ATOM 1862 CD1 ILE A 122 -3.793 0.889 -0.303 1.00 0.00 C ATOM 0 H ILE A 122 0.930 -0.235 0.059 1.00 0.00 H new ATOM 0 HA ILE A 122 -0.109 2.357 0.914 1.00 0.00 H new ATOM 0 HB ILE A 122 -1.671 -0.254 1.103 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -2.243 2.355 -0.348 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -1.814 0.831 -1.099 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -3.386 1.090 2.254 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.858 1.055 3.166 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -2.298 2.499 2.223 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.223 1.232 -1.244 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -3.888 -0.195 -0.234 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -4.323 1.353 0.529 1.00 0.00 H new ATOM 1874 N HIS A 123 1.066 1.855 3.039 1.00 0.00 N ATOM 1875 CA HIS A 123 1.721 1.607 4.319 1.00 0.00 C ATOM 1876 C HIS A 123 0.765 1.870 5.478 1.00 0.00 C ATOM 1877 O HIS A 123 0.658 2.998 5.963 1.00 0.00 O ATOM 1878 CB HIS A 123 2.966 2.485 4.458 1.00 0.00 C ATOM 1879 CG HIS A 123 4.234 1.795 4.059 1.00 0.00 C ATOM 1880 ND1 HIS A 123 4.990 2.180 2.972 1.00 0.00 N ATOM 1881 CD2 HIS A 123 4.878 0.739 4.609 1.00 0.00 C ATOM 1882 CE1 HIS A 123 6.044 1.391 2.871 1.00 0.00 C ATOM 1883 NE2 HIS A 123 6.000 0.508 3.852 1.00 0.00 N ATOM 0 H HIS A 123 1.089 2.829 2.735 1.00 0.00 H new ATOM 0 HA HIS A 123 2.020 0.559 4.349 1.00 0.00 H new ATOM 0 HB2 HIS A 123 2.840 3.378 3.846 1.00 0.00 H new ATOM 0 HB3 HIS A 123 3.053 2.817 5.493 1.00 0.00 H new ATOM 0 HD2 HIS A 123 4.567 0.182 5.481 1.00 0.00 H new ATOM 0 HE1 HIS A 123 6.812 1.457 2.114 1.00 0.00 H new ATOM 0 HE2 HIS A 123 6.688 -0.226 4.020 1.00 0.00 H new ATOM 1891 N LEU A 124 0.074 0.825 5.917 1.00 0.00 N ATOM 1892 CA LEU A 124 -0.874 0.943 7.020 1.00 0.00 C ATOM 1893 C LEU A 124 -0.308 0.323 8.294 1.00 0.00 C ATOM 1894 O LEU A 124 0.087 -0.843 8.305 1.00 0.00 O ATOM 1895 CB LEU A 124 -2.198 0.269 6.655 1.00 0.00 C ATOM 1896 CG LEU A 124 -3.341 0.451 7.654 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -3.178 -0.498 8.831 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -3.404 1.894 8.134 1.00 0.00 C ATOM 0 H LEU A 124 0.152 -0.114 5.527 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.051 2.003 7.202 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.523 0.652 5.688 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -2.017 -0.799 6.531 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.279 0.215 7.151 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.001 -0.354 9.531 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.183 -1.527 8.472 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.233 -0.294 9.335 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.223 2.006 8.844 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -2.464 2.157 8.619 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.570 2.554 7.282 1.00 0.00 H new ATOM 1910 N ILE A 125 -0.274 1.110 9.364 1.00 0.00 N ATOM 1911 CA ILE A 125 0.240 0.636 10.643 1.00 0.00 C ATOM 1912 C ILE A 125 -0.890 0.421 11.644 1.00 0.00 C ATOM 1913 O ILE A 125 -1.681 1.326 11.907 1.00 0.00 O ATOM 1914 CB ILE A 125 1.260 1.624 11.241 1.00 0.00 C ATOM 1915 CG1 ILE A 125 2.271 2.052 10.176 1.00 0.00 C ATOM 1916 CG2 ILE A 125 1.969 0.997 12.431 1.00 0.00 C ATOM 1917 CD1 ILE A 125 3.008 0.894 9.541 1.00 0.00 C ATOM 0 H ILE A 125 -0.596 2.078 9.371 1.00 0.00 H new ATOM 0 HA ILE A 125 0.737 -0.315 10.451 1.00 0.00 H new ATOM 0 HB ILE A 125 0.727 2.510 11.586 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.752 2.612 9.398 1.00 0.00 H new ATOM 0 HG13 ILE A 125 2.996 2.730 10.627 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.686 1.707 12.843 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.237 0.737 13.195 1.00 0.00 H new ATOM 0 HG23 ILE A 125 2.493 0.097 12.109 1.00 0.00 H new ATOM 0 HD11 ILE A 125 3.708 1.273 8.796 1.00 0.00 H new ATOM 0 HD12 ILE A 125 3.556 0.347 10.308 1.00 0.00 H new ATOM 0 HD13 ILE A 125 2.292 0.227 9.061 1.00 0.00 H new ATOM 1929 N ASN A 126 -0.957 -0.783 12.203 1.00 0.00 N ATOM 1930 CA ASN A 126 -1.990 -1.117 13.177 1.00 0.00 C ATOM 1931 C ASN A 126 -1.406 -1.194 14.584 1.00 0.00 C ATOM 1932 O ASN A 126 -0.218 -1.467 14.762 1.00 0.00 O ATOM 1933 CB ASN A 126 -2.651 -2.448 12.813 1.00 0.00 C ATOM 1934 CG ASN A 126 -4.117 -2.490 13.201 1.00 0.00 C ATOM 1935 OD1 ASN A 126 -5.000 -2.376 12.349 1.00 0.00 O ATOM 1936 ND2 ASN A 126 -4.384 -2.654 14.491 1.00 0.00 N ATOM 0 H ASN A 126 -0.309 -1.543 11.998 1.00 0.00 H new ATOM 0 HA ASN A 126 -2.742 -0.328 13.158 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.557 -2.616 11.740 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -2.123 -3.261 13.311 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.352 -2.690 14.811 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -3.621 -2.744 15.162 1.00 0.00 H new ATOM 1943 N LYS A 127 -2.249 -0.953 15.582 1.00 0.00 N ATOM 1944 CA LYS A 127 -1.819 -0.997 16.974 1.00 0.00 C ATOM 1945 C LYS A 127 -2.851 -1.710 17.841 1.00 0.00 C ATOM 1946 O LYS A 127 -4.055 -1.514 17.680 1.00 0.00 O ATOM 1947 CB LYS A 127 -1.586 0.421 17.503 1.00 0.00 C ATOM 1948 CG LYS A 127 -1.343 0.481 19.001 1.00 0.00 C ATOM 1949 CD LYS A 127 -0.364 1.585 19.364 1.00 0.00 C ATOM 1950 CE LYS A 127 -0.988 2.961 19.193 1.00 0.00 C ATOM 1951 NZ LYS A 127 -0.385 3.961 20.116 1.00 0.00 N ATOM 0 H LYS A 127 -3.235 -0.725 15.452 1.00 0.00 H new ATOM 0 HA LYS A 127 -0.884 -1.555 17.021 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -0.730 0.856 16.987 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -2.451 1.037 17.259 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -2.288 0.648 19.517 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -0.956 -0.478 19.346 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -0.037 1.458 20.396 1.00 0.00 H new ATOM 0 HD3 LYS A 127 0.524 1.506 18.737 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -0.859 3.293 18.163 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -2.061 2.899 19.376 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -0.837 4.886 19.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -0.530 3.657 21.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 0.634 4.039 19.925 1.00 0.00 H new ATOM 1965 N LYS A 128 -2.372 -2.540 18.762 1.00 0.00 N ATOM 1966 CA LYS A 128 -3.252 -3.282 19.657 1.00 0.00 C ATOM 1967 C LYS A 128 -2.463 -3.904 20.804 1.00 0.00 C ATOM 1968 O LYS A 128 -1.339 -4.369 20.617 1.00 0.00 O ATOM 1969 CB LYS A 128 -3.995 -4.374 18.884 1.00 0.00 C ATOM 1970 CG LYS A 128 -4.783 -5.320 19.774 1.00 0.00 C ATOM 1971 CD LYS A 128 -5.877 -6.034 18.998 1.00 0.00 C ATOM 1972 CE LYS A 128 -6.227 -7.372 19.631 1.00 0.00 C ATOM 1973 NZ LYS A 128 -7.298 -8.079 18.876 1.00 0.00 N ATOM 0 H LYS A 128 -1.378 -2.716 18.908 1.00 0.00 H new ATOM 0 HA LYS A 128 -3.977 -2.583 20.075 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -4.676 -3.905 18.173 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -3.275 -4.950 18.303 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -4.108 -6.055 20.213 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -5.226 -4.761 20.598 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -6.766 -5.405 18.959 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -5.552 -6.191 17.969 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -5.336 -7.999 19.671 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -6.552 -7.213 20.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -7.508 -8.986 19.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -8.156 -7.492 18.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -6.979 -8.253 17.902 1.00 0.00 H new ATOM 1987 N ASP A 129 -3.059 -3.908 21.992 1.00 0.00 N ATOM 1988 CA ASP A 129 -2.413 -4.476 23.170 1.00 0.00 C ATOM 1989 C ASP A 129 -1.029 -3.867 23.376 1.00 0.00 C ATOM 1990 O ASP A 129 -0.067 -4.575 23.672 1.00 0.00 O ATOM 1991 CB ASP A 129 -2.300 -5.994 23.034 1.00 0.00 C ATOM 1992 CG ASP A 129 -2.074 -6.679 24.368 1.00 0.00 C ATOM 1993 OD1 ASP A 129 -2.843 -6.405 25.314 1.00 0.00 O ATOM 1994 OD2 ASP A 129 -1.131 -7.490 24.466 1.00 0.00 O ATOM 0 H ASP A 129 -3.988 -3.524 22.164 1.00 0.00 H new ATOM 0 HA ASP A 129 -3.027 -4.242 24.040 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -3.210 -6.384 22.578 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -1.477 -6.235 22.361 1.00 0.00 H new ATOM 1999 N GLY A 130 -0.936 -2.551 23.214 1.00 0.00 N ATOM 2000 CA GLY A 130 0.333 -1.870 23.386 1.00 0.00 C ATOM 2001 C GLY A 130 1.387 -2.353 22.408 1.00 0.00 C ATOM 2002 O GLY A 130 2.579 -2.120 22.605 1.00 0.00 O ATOM 0 H GLY A 130 -1.718 -1.944 22.967 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.187 -0.798 23.258 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.689 -2.023 24.405 1.00 0.00 H new ATOM 2006 N GLU A 131 0.946 -3.032 21.353 1.00 0.00 N ATOM 2007 CA GLU A 131 1.862 -3.552 20.344 1.00 0.00 C ATOM 2008 C GLU A 131 1.433 -3.119 18.945 1.00 0.00 C ATOM 2009 O GLU A 131 0.296 -3.350 18.532 1.00 0.00 O ATOM 2010 CB GLU A 131 1.925 -5.079 20.420 1.00 0.00 C ATOM 2011 CG GLU A 131 3.205 -5.664 19.847 1.00 0.00 C ATOM 2012 CD GLU A 131 3.531 -7.029 20.421 1.00 0.00 C ATOM 2013 OE1 GLU A 131 2.850 -7.447 21.381 1.00 0.00 O ATOM 2014 OE2 GLU A 131 4.465 -7.680 19.910 1.00 0.00 O ATOM 0 H GLU A 131 -0.038 -3.234 21.175 1.00 0.00 H new ATOM 0 HA GLU A 131 2.853 -3.144 20.544 1.00 0.00 H new ATOM 0 HB2 GLU A 131 1.829 -5.387 21.461 1.00 0.00 H new ATOM 0 HB3 GLU A 131 1.073 -5.497 19.884 1.00 0.00 H new ATOM 0 HG2 GLU A 131 3.111 -5.743 18.764 1.00 0.00 H new ATOM 0 HG3 GLU A 131 4.032 -4.983 20.047 1.00 0.00 H new ATOM 2021 N THR A 132 2.351 -2.486 18.221 1.00 0.00 N ATOM 2022 CA THR A 132 2.068 -2.018 16.870 1.00 0.00 C ATOM 2023 C THR A 132 3.035 -2.630 15.863 1.00 0.00 C ATOM 2024 O THR A 132 4.224 -2.785 16.143 1.00 0.00 O ATOM 2025 CB THR A 132 2.155 -0.483 16.778 1.00 0.00 C ATOM 2026 OG1 THR A 132 1.853 -0.053 15.446 1.00 0.00 O ATOM 2027 CG2 THR A 132 3.539 0.007 17.173 1.00 0.00 C ATOM 0 H THR A 132 3.296 -2.286 18.548 1.00 0.00 H new ATOM 0 HA THR A 132 1.052 -2.333 16.633 1.00 0.00 H new ATOM 0 HB THR A 132 1.427 -0.059 17.470 1.00 0.00 H new ATOM 0 HG1 THR A 132 1.183 -0.651 15.053 1.00 0.00 H new ATOM 0 HG21 THR A 132 3.575 1.094 17.100 1.00 0.00 H new ATOM 0 HG22 THR A 132 3.753 -0.295 18.198 1.00 0.00 H new ATOM 0 HG23 THR A 132 4.283 -0.426 16.505 1.00 0.00 H new ATOM 2035 N PHE A 133 2.517 -2.976 14.689 1.00 0.00 N ATOM 2036 CA PHE A 133 3.335 -3.572 13.639 1.00 0.00 C ATOM 2037 C PHE A 133 3.163 -2.820 12.323 1.00 0.00 C ATOM 2038 O PHE A 133 2.300 -1.952 12.200 1.00 0.00 O ATOM 2039 CB PHE A 133 2.966 -5.045 13.450 1.00 0.00 C ATOM 2040 CG PHE A 133 1.614 -5.249 12.829 1.00 0.00 C ATOM 2041 CD1 PHE A 133 0.475 -5.294 13.616 1.00 0.00 C ATOM 2042 CD2 PHE A 133 1.481 -5.395 11.458 1.00 0.00 C ATOM 2043 CE1 PHE A 133 -0.770 -5.483 13.047 1.00 0.00 C ATOM 2044 CE2 PHE A 133 0.239 -5.583 10.882 1.00 0.00 C ATOM 2045 CZ PHE A 133 -0.888 -5.626 11.679 1.00 0.00 C ATOM 0 H PHE A 133 1.535 -2.854 14.441 1.00 0.00 H new ATOM 0 HA PHE A 133 4.379 -3.502 13.943 1.00 0.00 H new ATOM 0 HB2 PHE A 133 3.720 -5.523 12.825 1.00 0.00 H new ATOM 0 HB3 PHE A 133 2.991 -5.545 14.418 1.00 0.00 H new ATOM 0 HD1 PHE A 133 0.561 -5.180 14.687 1.00 0.00 H new ATOM 0 HD2 PHE A 133 2.360 -5.361 10.831 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -1.650 -5.519 13.672 1.00 0.00 H new ATOM 0 HE2 PHE A 133 0.150 -5.696 9.812 1.00 0.00 H new ATOM 0 HZ PHE A 133 -1.861 -5.771 11.233 1.00 0.00 H new ATOM 2055 N GLN A 134 3.993 -3.160 11.341 1.00 0.00 N ATOM 2056 CA GLN A 134 3.934 -2.516 10.034 1.00 0.00 C ATOM 2057 C GLN A 134 3.246 -3.416 9.014 1.00 0.00 C ATOM 2058 O GLN A 134 3.614 -4.581 8.851 1.00 0.00 O ATOM 2059 CB GLN A 134 5.343 -2.163 9.552 1.00 0.00 C ATOM 2060 CG GLN A 134 6.160 -1.393 10.576 1.00 0.00 C ATOM 2061 CD GLN A 134 6.811 -2.299 11.604 1.00 0.00 C ATOM 2062 OE1 GLN A 134 6.299 -2.467 12.712 1.00 0.00 O ATOM 2063 NE2 GLN A 134 7.944 -2.888 11.241 1.00 0.00 N ATOM 0 H GLN A 134 4.713 -3.877 11.426 1.00 0.00 H new ATOM 0 HA GLN A 134 3.351 -1.600 10.134 1.00 0.00 H new ATOM 0 HB2 GLN A 134 5.871 -3.081 9.294 1.00 0.00 H new ATOM 0 HB3 GLN A 134 5.268 -1.571 8.640 1.00 0.00 H new ATOM 0 HG2 GLN A 134 6.931 -0.819 10.063 1.00 0.00 H new ATOM 0 HG3 GLN A 134 5.515 -0.676 11.085 1.00 0.00 H new ATOM 0 HE21 GLN A 134 8.332 -2.720 10.313 1.00 0.00 H new ATOM 0 HE22 GLN A 134 8.427 -3.509 11.890 1.00 0.00 H new ATOM 2072 N LEU A 135 2.246 -2.872 8.330 1.00 0.00 N ATOM 2073 CA LEU A 135 1.505 -3.626 7.325 1.00 0.00 C ATOM 2074 C LEU A 135 1.672 -3.002 5.944 1.00 0.00 C ATOM 2075 O LEU A 135 1.781 -1.785 5.811 1.00 0.00 O ATOM 2076 CB LEU A 135 0.022 -3.687 7.695 1.00 0.00 C ATOM 2077 CG LEU A 135 -0.702 -4.990 7.355 1.00 0.00 C ATOM 2078 CD1 LEU A 135 -1.889 -5.199 8.282 1.00 0.00 C ATOM 2079 CD2 LEU A 135 -1.153 -4.986 5.901 1.00 0.00 C ATOM 0 H LEU A 135 1.929 -1.910 8.453 1.00 0.00 H new ATOM 0 HA LEU A 135 1.907 -4.639 7.296 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -0.072 -3.512 8.767 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -0.491 -2.868 7.192 1.00 0.00 H new ATOM 0 HG LEU A 135 -0.006 -5.817 7.497 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.392 -6.131 8.025 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.541 -5.247 9.314 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -2.587 -4.369 8.173 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -1.666 -5.921 5.677 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -1.832 -4.150 5.733 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -0.284 -4.884 5.251 1.00 0.00 H new ATOM 2091 N MET A 136 1.688 -3.847 4.918 1.00 0.00 N ATOM 2092 CA MET A 136 1.838 -3.378 3.544 1.00 0.00 C ATOM 2093 C MET A 136 0.883 -4.116 2.611 1.00 0.00 C ATOM 2094 O MET A 136 0.654 -5.314 2.765 1.00 0.00 O ATOM 2095 CB MET A 136 3.280 -3.568 3.073 1.00 0.00 C ATOM 2096 CG MET A 136 4.287 -2.732 3.845 1.00 0.00 C ATOM 2097 SD MET A 136 5.905 -2.684 3.051 1.00 0.00 S ATOM 2098 CE MET A 136 5.563 -1.625 1.648 1.00 0.00 C ATOM 0 H MET A 136 1.599 -4.859 5.011 1.00 0.00 H new ATOM 0 HA MET A 136 1.593 -2.316 3.519 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.548 -4.621 3.165 1.00 0.00 H new ATOM 0 HB3 MET A 136 3.344 -3.314 2.015 1.00 0.00 H new ATOM 0 HG2 MET A 136 3.907 -1.716 3.948 1.00 0.00 H new ATOM 0 HG3 MET A 136 4.393 -3.136 4.852 1.00 0.00 H new ATOM 0 HE1 MET A 136 6.449 -1.036 1.412 1.00 0.00 H new ATOM 0 HE2 MET A 136 5.294 -2.237 0.787 1.00 0.00 H new ATOM 0 HE3 MET A 136 4.737 -0.956 1.890 1.00 0.00 H new ATOM 2108 N GLU A 137 0.331 -3.390 1.643 1.00 0.00 N ATOM 2109 CA GLU A 137 -0.600 -3.977 0.686 1.00 0.00 C ATOM 2110 C GLU A 137 -0.251 -3.556 -0.739 1.00 0.00 C ATOM 2111 O GLU A 137 0.022 -2.385 -1.004 1.00 0.00 O ATOM 2112 CB GLU A 137 -2.034 -3.562 1.016 1.00 0.00 C ATOM 2113 CG GLU A 137 -2.378 -3.676 2.492 1.00 0.00 C ATOM 2114 CD GLU A 137 -3.754 -3.127 2.816 1.00 0.00 C ATOM 2115 OE1 GLU A 137 -3.896 -1.889 2.888 1.00 0.00 O ATOM 2116 OE2 GLU A 137 -4.687 -3.937 2.996 1.00 0.00 O ATOM 0 H GLU A 137 0.512 -2.396 1.501 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.519 -5.062 0.756 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.188 -2.532 0.695 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -2.723 -4.181 0.442 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -2.329 -4.723 2.793 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -1.631 -3.141 3.078 1.00 0.00 H new ATOM 2123 N LEU A 138 -0.263 -4.520 -1.654 1.00 0.00 N ATOM 2124 CA LEU A 138 0.051 -4.250 -3.052 1.00 0.00 C ATOM 2125 C LEU A 138 -1.075 -4.724 -3.965 1.00 0.00 C ATOM 2126 O LEU A 138 -1.482 -5.885 -3.915 1.00 0.00 O ATOM 2127 CB LEU A 138 1.361 -4.938 -3.442 1.00 0.00 C ATOM 2128 CG LEU A 138 2.050 -4.406 -4.700 1.00 0.00 C ATOM 2129 CD1 LEU A 138 3.043 -3.311 -4.341 1.00 0.00 C ATOM 2130 CD2 LEU A 138 2.746 -5.535 -5.445 1.00 0.00 C ATOM 0 H LEU A 138 -0.487 -5.495 -1.452 1.00 0.00 H new ATOM 0 HA LEU A 138 0.162 -3.172 -3.172 1.00 0.00 H new ATOM 0 HB2 LEU A 138 2.056 -4.851 -2.607 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.162 -6.000 -3.582 1.00 0.00 H new ATOM 0 HG LEU A 138 1.290 -3.980 -5.355 1.00 0.00 H new ATOM 0 HD11 LEU A 138 3.524 -2.944 -5.248 1.00 0.00 H new ATOM 0 HD12 LEU A 138 2.519 -2.491 -3.851 1.00 0.00 H new ATOM 0 HD13 LEU A 138 3.799 -3.712 -3.666 1.00 0.00 H new ATOM 0 HD21 LEU A 138 3.231 -5.138 -6.337 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.495 -5.991 -4.797 1.00 0.00 H new ATOM 0 HD23 LEU A 138 2.012 -6.286 -5.735 1.00 0.00 H new ATOM 2142 N TYR A 139 -1.575 -3.818 -4.799 1.00 0.00 N ATOM 2143 CA TYR A 139 -2.655 -4.143 -5.722 1.00 0.00 C ATOM 2144 C TYR A 139 -2.274 -3.783 -7.154 1.00 0.00 C ATOM 2145 O TYR A 139 -1.397 -2.950 -7.386 1.00 0.00 O ATOM 2146 CB TYR A 139 -3.934 -3.406 -5.323 1.00 0.00 C ATOM 2147 CG TYR A 139 -4.190 -3.400 -3.833 1.00 0.00 C ATOM 2148 CD1 TYR A 139 -4.031 -4.554 -3.076 1.00 0.00 C ATOM 2149 CD2 TYR A 139 -4.588 -2.239 -3.182 1.00 0.00 C ATOM 2150 CE1 TYR A 139 -4.264 -4.553 -1.714 1.00 0.00 C ATOM 2151 CE2 TYR A 139 -4.822 -2.227 -1.820 1.00 0.00 C ATOM 2152 CZ TYR A 139 -4.660 -3.387 -1.091 1.00 0.00 C ATOM 2153 OH TYR A 139 -4.891 -3.381 0.266 1.00 0.00 O ATOM 0 H TYR A 139 -1.249 -2.853 -4.854 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.831 -5.217 -5.671 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -3.876 -2.377 -5.677 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -4.782 -3.869 -5.827 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -3.720 -5.468 -3.560 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -4.717 -1.330 -3.750 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -4.137 -5.459 -1.140 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -5.130 -1.315 -1.329 1.00 0.00 H new ATOM 0 HH TYR A 139 -5.161 -2.482 0.548 1.00 0.00 H new ATOM 2163 N GLY A 140 -2.940 -4.417 -8.115 1.00 0.00 N ATOM 2164 CA GLY A 140 -2.658 -4.150 -9.514 1.00 0.00 C ATOM 2165 C GLY A 140 -3.859 -4.397 -10.404 1.00 0.00 C ATOM 2166 O GLY A 140 -4.856 -4.973 -9.968 1.00 0.00 O ATOM 0 H GLY A 140 -3.670 -5.110 -7.950 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.334 -3.115 -9.625 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -1.831 -4.780 -9.842 1.00 0.00 H new ATOM 2170 N ARG A 141 -3.766 -3.960 -11.656 1.00 0.00 N ATOM 2171 CA ARG A 141 -4.855 -4.136 -12.609 1.00 0.00 C ATOM 2172 C ARG A 141 -5.306 -5.592 -12.659 1.00 0.00 C ATOM 2173 O ARG A 141 -6.471 -5.881 -12.929 1.00 0.00 O ATOM 2174 CB ARG A 141 -4.419 -3.677 -14.003 1.00 0.00 C ATOM 2175 CG ARG A 141 -5.561 -3.145 -14.854 1.00 0.00 C ATOM 2176 CD ARG A 141 -6.434 -4.272 -15.381 1.00 0.00 C ATOM 2177 NE ARG A 141 -7.056 -3.930 -16.657 1.00 0.00 N ATOM 2178 CZ ARG A 141 -6.429 -4.008 -17.826 1.00 0.00 C ATOM 2179 NH1 ARG A 141 -5.168 -4.417 -17.878 1.00 0.00 N ATOM 2180 NH2 ARG A 141 -7.063 -3.680 -18.944 1.00 0.00 N ATOM 0 H ARG A 141 -2.948 -3.482 -12.034 1.00 0.00 H new ATOM 0 HA ARG A 141 -5.696 -3.526 -12.278 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -3.661 -2.900 -13.900 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -3.950 -4.513 -14.521 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -6.168 -2.459 -14.263 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -5.158 -2.574 -15.690 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -5.831 -5.172 -15.501 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -7.209 -4.503 -14.650 1.00 0.00 H new ATOM 0 HE ARG A 141 -8.026 -3.614 -16.651 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -4.679 -4.672 -17.020 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -4.688 -4.476 -18.776 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -8.033 -3.367 -18.907 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -6.580 -3.740 -19.841 1.00 0.00 H new ATOM 2194 N GLU A 142 -4.375 -6.504 -12.396 1.00 0.00 N ATOM 2195 CA GLU A 142 -4.678 -7.931 -12.412 1.00 0.00 C ATOM 2196 C GLU A 142 -4.290 -8.584 -11.089 1.00 0.00 C ATOM 2197 O GLU A 142 -3.495 -8.051 -10.314 1.00 0.00 O ATOM 2198 CB GLU A 142 -3.945 -8.617 -13.566 1.00 0.00 C ATOM 2199 CG GLU A 142 -4.828 -8.886 -14.773 1.00 0.00 C ATOM 2200 CD GLU A 142 -4.092 -8.704 -16.086 1.00 0.00 C ATOM 2201 OE1 GLU A 142 -3.616 -7.579 -16.349 1.00 0.00 O ATOM 2202 OE2 GLU A 142 -3.994 -9.684 -16.853 1.00 0.00 O ATOM 0 H GLU A 142 -3.406 -6.281 -12.170 1.00 0.00 H new ATOM 0 HA GLU A 142 -5.753 -8.047 -12.553 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -3.104 -7.995 -13.873 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -3.530 -9.561 -13.212 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -5.215 -9.903 -14.716 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -5.687 -8.216 -14.746 1.00 0.00 H new ATOM 2209 N PRO A 143 -4.864 -9.766 -10.823 1.00 0.00 N ATOM 2210 CA PRO A 143 -4.594 -10.518 -9.594 1.00 0.00 C ATOM 2211 C PRO A 143 -3.180 -11.087 -9.561 1.00 0.00 C ATOM 2212 O PRO A 143 -2.737 -11.618 -8.542 1.00 0.00 O ATOM 2213 CB PRO A 143 -5.625 -11.650 -9.636 1.00 0.00 C ATOM 2214 CG PRO A 143 -5.933 -11.826 -11.083 1.00 0.00 C ATOM 2215 CD PRO A 143 -5.820 -10.460 -11.701 1.00 0.00 C ATOM 0 HA PRO A 143 -4.668 -9.888 -8.707 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -5.225 -12.566 -9.202 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -6.520 -11.392 -9.069 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -5.236 -12.523 -11.548 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -6.934 -12.235 -11.222 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -5.458 -10.512 -12.728 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -6.783 -9.951 -11.728 1.00 0.00 H new ATOM 2223 N ASP A 144 -2.475 -10.973 -10.682 1.00 0.00 N ATOM 2224 CA ASP A 144 -1.109 -11.475 -10.780 1.00 0.00 C ATOM 2225 C ASP A 144 -0.217 -10.479 -11.514 1.00 0.00 C ATOM 2226 O ASP A 144 -0.613 -9.904 -12.529 1.00 0.00 O ATOM 2227 CB ASP A 144 -1.090 -12.824 -11.501 1.00 0.00 C ATOM 2228 CG ASP A 144 -1.739 -13.925 -10.685 1.00 0.00 C ATOM 2229 OD1 ASP A 144 -2.961 -13.845 -10.447 1.00 0.00 O ATOM 2230 OD2 ASP A 144 -1.022 -14.867 -10.285 1.00 0.00 O ATOM 0 H ASP A 144 -2.827 -10.538 -11.535 1.00 0.00 H new ATOM 0 HA ASP A 144 -0.722 -11.607 -9.770 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -1.608 -12.730 -12.456 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -0.059 -13.100 -11.723 1.00 0.00 H new ATOM 2235 N LEU A 145 0.989 -10.279 -10.995 1.00 0.00 N ATOM 2236 CA LEU A 145 1.939 -9.352 -11.600 1.00 0.00 C ATOM 2237 C LEU A 145 3.227 -10.069 -11.990 1.00 0.00 C ATOM 2238 O LEU A 145 3.360 -11.278 -11.797 1.00 0.00 O ATOM 2239 CB LEU A 145 2.251 -8.207 -10.633 1.00 0.00 C ATOM 2240 CG LEU A 145 1.162 -7.146 -10.475 1.00 0.00 C ATOM 2241 CD1 LEU A 145 1.385 -6.339 -9.205 1.00 0.00 C ATOM 2242 CD2 LEU A 145 1.128 -6.233 -11.690 1.00 0.00 C ATOM 0 H LEU A 145 1.333 -10.747 -10.156 1.00 0.00 H new ATOM 0 HA LEU A 145 1.485 -8.943 -12.503 1.00 0.00 H new ATOM 0 HB2 LEU A 145 2.460 -8.634 -9.652 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.164 -7.715 -10.967 1.00 0.00 H new ATOM 0 HG LEU A 145 0.198 -7.649 -10.397 1.00 0.00 H new ATOM 0 HD11 LEU A 145 0.601 -5.588 -9.108 1.00 0.00 H new ATOM 0 HD12 LEU A 145 1.359 -7.004 -8.342 1.00 0.00 H new ATOM 0 HD13 LEU A 145 2.356 -5.845 -9.253 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.347 -5.484 -11.560 1.00 0.00 H new ATOM 0 HD22 LEU A 145 2.092 -5.737 -11.799 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.920 -6.823 -12.583 1.00 0.00 H new ATOM 2254 N SER A 146 4.175 -9.315 -12.537 1.00 0.00 N ATOM 2255 CA SER A 146 5.454 -9.880 -12.956 1.00 0.00 C ATOM 2256 C SER A 146 6.275 -10.320 -11.748 1.00 0.00 C ATOM 2257 O SER A 146 6.242 -9.683 -10.695 1.00 0.00 O ATOM 2258 CB SER A 146 6.241 -8.858 -13.778 1.00 0.00 C ATOM 2259 OG SER A 146 6.979 -9.491 -14.808 1.00 0.00 O ATOM 0 H SER A 146 4.083 -8.312 -12.701 1.00 0.00 H new ATOM 0 HA SER A 146 5.253 -10.755 -13.574 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.555 -8.130 -14.212 1.00 0.00 H new ATOM 0 HB3 SER A 146 6.919 -8.307 -13.126 1.00 0.00 H new ATOM 0 HG SER A 146 7.472 -8.816 -15.320 1.00 0.00 H new ATOM 2265 N SER A 147 7.012 -11.415 -11.909 1.00 0.00 N ATOM 2266 CA SER A 147 7.840 -11.944 -10.832 1.00 0.00 C ATOM 2267 C SER A 147 8.821 -10.888 -10.332 1.00 0.00 C ATOM 2268 O SER A 147 9.266 -10.932 -9.184 1.00 0.00 O ATOM 2269 CB SER A 147 8.603 -13.182 -11.307 1.00 0.00 C ATOM 2270 OG SER A 147 9.789 -12.816 -11.993 1.00 0.00 O ATOM 0 H SER A 147 7.052 -11.953 -12.775 1.00 0.00 H new ATOM 0 HA SER A 147 7.184 -12.225 -10.008 1.00 0.00 H new ATOM 0 HB2 SER A 147 8.852 -13.810 -10.452 1.00 0.00 H new ATOM 0 HB3 SER A 147 7.967 -13.776 -11.964 1.00 0.00 H new ATOM 0 HG SER A 147 10.260 -13.624 -12.285 1.00 0.00 H new ATOM 2276 N ASP A 148 9.153 -9.939 -11.201 1.00 0.00 N ATOM 2277 CA ASP A 148 10.081 -8.871 -10.848 1.00 0.00 C ATOM 2278 C ASP A 148 9.405 -7.840 -9.948 1.00 0.00 C ATOM 2279 O ASP A 148 10.067 -7.163 -9.160 1.00 0.00 O ATOM 2280 CB ASP A 148 10.613 -8.192 -12.111 1.00 0.00 C ATOM 2281 CG ASP A 148 11.881 -8.843 -12.628 1.00 0.00 C ATOM 2282 OD1 ASP A 148 12.805 -9.068 -11.818 1.00 0.00 O ATOM 2283 OD2 ASP A 148 11.950 -9.129 -13.841 1.00 0.00 O ATOM 0 H ASP A 148 8.793 -9.888 -12.154 1.00 0.00 H new ATOM 0 HA ASP A 148 10.915 -9.312 -10.303 1.00 0.00 H new ATOM 0 HB2 ASP A 148 9.849 -8.225 -12.887 1.00 0.00 H new ATOM 0 HB3 ASP A 148 10.808 -7.140 -11.900 1.00 0.00 H new ATOM 2288 N ILE A 149 8.088 -7.728 -10.071 1.00 0.00 N ATOM 2289 CA ILE A 149 7.325 -6.781 -9.268 1.00 0.00 C ATOM 2290 C ILE A 149 7.444 -7.097 -7.782 1.00 0.00 C ATOM 2291 O ILE A 149 7.523 -6.196 -6.947 1.00 0.00 O ATOM 2292 CB ILE A 149 5.836 -6.779 -9.664 1.00 0.00 C ATOM 2293 CG1 ILE A 149 5.675 -6.361 -11.127 1.00 0.00 C ATOM 2294 CG2 ILE A 149 5.047 -5.851 -8.752 1.00 0.00 C ATOM 2295 CD1 ILE A 149 6.100 -4.935 -11.398 1.00 0.00 C ATOM 0 H ILE A 149 7.527 -8.281 -10.719 1.00 0.00 H new ATOM 0 HA ILE A 149 7.746 -5.794 -9.461 1.00 0.00 H new ATOM 0 HB ILE A 149 5.443 -7.789 -9.550 1.00 0.00 H new ATOM 0 HG12 ILE A 149 6.261 -7.032 -11.755 1.00 0.00 H new ATOM 0 HG13 ILE A 149 4.632 -6.482 -11.418 1.00 0.00 H new ATOM 0 HG21 ILE A 149 3.997 -5.860 -9.044 1.00 0.00 H new ATOM 0 HG22 ILE A 149 5.140 -6.190 -7.720 1.00 0.00 H new ATOM 0 HG23 ILE A 149 5.439 -4.837 -8.838 1.00 0.00 H new ATOM 0 HD11 ILE A 149 5.959 -4.708 -12.455 1.00 0.00 H new ATOM 0 HD12 ILE A 149 5.497 -4.255 -10.797 1.00 0.00 H new ATOM 0 HD13 ILE A 149 7.152 -4.813 -11.138 1.00 0.00 H new ATOM 2307 N LYS A 150 7.458 -8.386 -7.457 1.00 0.00 N ATOM 2308 CA LYS A 150 7.572 -8.825 -6.071 1.00 0.00 C ATOM 2309 C LYS A 150 8.812 -8.231 -5.412 1.00 0.00 C ATOM 2310 O LYS A 150 8.748 -7.724 -4.292 1.00 0.00 O ATOM 2311 CB LYS A 150 7.626 -10.352 -6.001 1.00 0.00 C ATOM 2312 CG LYS A 150 8.025 -10.885 -4.636 1.00 0.00 C ATOM 2313 CD LYS A 150 7.886 -12.397 -4.564 1.00 0.00 C ATOM 2314 CE LYS A 150 8.211 -12.920 -3.174 1.00 0.00 C ATOM 2315 NZ LYS A 150 9.669 -12.857 -2.884 1.00 0.00 N ATOM 0 H LYS A 150 7.392 -9.145 -8.135 1.00 0.00 H new ATOM 0 HA LYS A 150 6.692 -8.474 -5.532 1.00 0.00 H new ATOM 0 HB2 LYS A 150 6.649 -10.754 -6.267 1.00 0.00 H new ATOM 0 HB3 LYS A 150 8.334 -10.717 -6.745 1.00 0.00 H new ATOM 0 HG2 LYS A 150 9.056 -10.603 -4.422 1.00 0.00 H new ATOM 0 HG3 LYS A 150 7.403 -10.425 -3.869 1.00 0.00 H new ATOM 0 HD2 LYS A 150 6.869 -12.683 -4.833 1.00 0.00 H new ATOM 0 HD3 LYS A 150 8.551 -12.860 -5.293 1.00 0.00 H new ATOM 0 HE2 LYS A 150 7.668 -12.337 -2.431 1.00 0.00 H new ATOM 0 HE3 LYS A 150 7.867 -13.950 -3.084 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 9.853 -13.254 -1.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 10.189 -13.406 -3.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 9.986 -11.867 -2.911 1.00 0.00 H new ATOM 2329 N GLU A 151 9.939 -8.296 -6.114 1.00 0.00 N ATOM 2330 CA GLU A 151 11.193 -7.763 -5.597 1.00 0.00 C ATOM 2331 C GLU A 151 11.202 -6.239 -5.654 1.00 0.00 C ATOM 2332 O GLU A 151 11.811 -5.578 -4.812 1.00 0.00 O ATOM 2333 CB GLU A 151 12.376 -8.321 -6.390 1.00 0.00 C ATOM 2334 CG GLU A 151 13.719 -7.753 -5.963 1.00 0.00 C ATOM 2335 CD GLU A 151 14.863 -8.243 -6.829 1.00 0.00 C ATOM 2336 OE1 GLU A 151 14.975 -9.472 -7.023 1.00 0.00 O ATOM 2337 OE2 GLU A 151 15.647 -7.399 -7.311 1.00 0.00 O ATOM 0 H GLU A 151 10.009 -8.713 -7.042 1.00 0.00 H new ATOM 0 HA GLU A 151 11.286 -8.070 -4.555 1.00 0.00 H new ATOM 0 HB2 GLU A 151 12.398 -9.405 -6.279 1.00 0.00 H new ATOM 0 HB3 GLU A 151 12.223 -8.112 -7.449 1.00 0.00 H new ATOM 0 HG2 GLU A 151 13.678 -6.665 -6.004 1.00 0.00 H new ATOM 0 HG3 GLU A 151 13.911 -8.026 -4.925 1.00 0.00 H new ATOM 2344 N LYS A 152 10.522 -5.686 -6.653 1.00 0.00 N ATOM 2345 CA LYS A 152 10.451 -4.240 -6.822 1.00 0.00 C ATOM 2346 C LYS A 152 9.738 -3.589 -5.641 1.00 0.00 C ATOM 2347 O LYS A 152 10.225 -2.612 -5.071 1.00 0.00 O ATOM 2348 CB LYS A 152 9.724 -3.894 -8.123 1.00 0.00 C ATOM 2349 CG LYS A 152 10.626 -3.901 -9.345 1.00 0.00 C ATOM 2350 CD LYS A 152 11.516 -2.670 -9.388 1.00 0.00 C ATOM 2351 CE LYS A 152 10.817 -1.499 -10.061 1.00 0.00 C ATOM 2352 NZ LYS A 152 11.698 -0.302 -10.149 1.00 0.00 N ATOM 0 H LYS A 152 10.012 -6.218 -7.358 1.00 0.00 H new ATOM 0 HA LYS A 152 11.469 -3.854 -6.867 1.00 0.00 H new ATOM 0 HB2 LYS A 152 8.913 -4.606 -8.276 1.00 0.00 H new ATOM 0 HB3 LYS A 152 9.269 -2.909 -8.024 1.00 0.00 H new ATOM 0 HG2 LYS A 152 11.245 -4.798 -9.337 1.00 0.00 H new ATOM 0 HG3 LYS A 152 10.017 -3.942 -10.248 1.00 0.00 H new ATOM 0 HD2 LYS A 152 11.801 -2.391 -8.374 1.00 0.00 H new ATOM 0 HD3 LYS A 152 12.436 -2.903 -9.925 1.00 0.00 H new ATOM 0 HE2 LYS A 152 10.501 -1.792 -11.062 1.00 0.00 H new ATOM 0 HE3 LYS A 152 9.915 -1.246 -9.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 11.184 0.474 -10.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 11.979 -0.007 -9.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 12.547 -0.536 -10.703 1.00 0.00 H new ATOM 2366 N PHE A 153 8.584 -4.137 -5.276 1.00 0.00 N ATOM 2367 CA PHE A 153 7.805 -3.610 -4.162 1.00 0.00 C ATOM 2368 C PHE A 153 8.395 -4.055 -2.827 1.00 0.00 C ATOM 2369 O PHE A 153 8.210 -3.396 -1.804 1.00 0.00 O ATOM 2370 CB PHE A 153 6.349 -4.070 -4.267 1.00 0.00 C ATOM 2371 CG PHE A 153 5.999 -5.175 -3.313 1.00 0.00 C ATOM 2372 CD1 PHE A 153 6.221 -6.499 -3.656 1.00 0.00 C ATOM 2373 CD2 PHE A 153 5.448 -4.891 -2.074 1.00 0.00 C ATOM 2374 CE1 PHE A 153 5.900 -7.519 -2.780 1.00 0.00 C ATOM 2375 CE2 PHE A 153 5.126 -5.906 -1.194 1.00 0.00 C ATOM 2376 CZ PHE A 153 5.351 -7.223 -1.548 1.00 0.00 C ATOM 0 H PHE A 153 8.167 -4.947 -5.736 1.00 0.00 H new ATOM 0 HA PHE A 153 7.840 -2.522 -4.210 1.00 0.00 H new ATOM 0 HB2 PHE A 153 5.693 -3.219 -4.081 1.00 0.00 H new ATOM 0 HB3 PHE A 153 6.155 -4.405 -5.286 1.00 0.00 H new ATOM 0 HD1 PHE A 153 6.650 -6.737 -4.618 1.00 0.00 H new ATOM 0 HD2 PHE A 153 5.268 -3.864 -1.793 1.00 0.00 H new ATOM 0 HE1 PHE A 153 6.079 -8.547 -3.059 1.00 0.00 H new ATOM 0 HE2 PHE A 153 4.699 -5.671 -0.230 1.00 0.00 H new ATOM 0 HZ PHE A 153 5.098 -8.019 -0.863 1.00 0.00 H new ATOM 2386 N ALA A 154 9.106 -5.177 -2.846 1.00 0.00 N ATOM 2387 CA ALA A 154 9.724 -5.711 -1.639 1.00 0.00 C ATOM 2388 C ALA A 154 10.849 -4.803 -1.152 1.00 0.00 C ATOM 2389 O ALA A 154 11.147 -4.755 0.041 1.00 0.00 O ATOM 2390 CB ALA A 154 10.249 -7.116 -1.891 1.00 0.00 C ATOM 0 H ALA A 154 9.268 -5.734 -3.685 1.00 0.00 H new ATOM 0 HA ALA A 154 8.963 -5.755 -0.860 1.00 0.00 H new ATOM 0 HB1 ALA A 154 10.708 -7.502 -0.981 1.00 0.00 H new ATOM 0 HB2 ALA A 154 9.424 -7.765 -2.185 1.00 0.00 H new ATOM 0 HB3 ALA A 154 10.992 -7.089 -2.688 1.00 0.00 H new ATOM 2396 N GLN A 155 11.471 -4.087 -2.083 1.00 0.00 N ATOM 2397 CA GLN A 155 12.563 -3.183 -1.748 1.00 0.00 C ATOM 2398 C GLN A 155 12.138 -2.191 -0.669 1.00 0.00 C ATOM 2399 O GLN A 155 12.928 -1.833 0.206 1.00 0.00 O ATOM 2400 CB GLN A 155 13.031 -2.429 -2.994 1.00 0.00 C ATOM 2401 CG GLN A 155 14.061 -3.190 -3.815 1.00 0.00 C ATOM 2402 CD GLN A 155 15.420 -3.240 -3.145 1.00 0.00 C ATOM 2403 OE1 GLN A 155 15.731 -4.181 -2.416 1.00 0.00 O ATOM 2404 NE2 GLN A 155 16.238 -2.223 -3.391 1.00 0.00 N ATOM 0 H GLN A 155 11.237 -4.116 -3.075 1.00 0.00 H new ATOM 0 HA GLN A 155 13.389 -3.780 -1.362 1.00 0.00 H new ATOM 0 HB2 GLN A 155 12.167 -2.211 -3.622 1.00 0.00 H new ATOM 0 HB3 GLN A 155 13.455 -1.472 -2.691 1.00 0.00 H new ATOM 0 HG2 GLN A 155 13.706 -4.207 -3.984 1.00 0.00 H new ATOM 0 HG3 GLN A 155 14.160 -2.720 -4.793 1.00 0.00 H new ATOM 0 HE21 GLN A 155 15.938 -1.464 -4.002 1.00 0.00 H new ATOM 0 HE22 GLN A 155 17.166 -2.201 -2.969 1.00 0.00 H new ATOM 2413 N LEU A 156 10.887 -1.750 -0.739 1.00 0.00 N ATOM 2414 CA LEU A 156 10.356 -0.798 0.231 1.00 0.00 C ATOM 2415 C LEU A 156 10.058 -1.485 1.560 1.00 0.00 C ATOM 2416 O LEU A 156 10.007 -0.839 2.606 1.00 0.00 O ATOM 2417 CB LEU A 156 9.087 -0.141 -0.313 1.00 0.00 C ATOM 2418 CG LEU A 156 9.293 1.096 -1.188 1.00 0.00 C ATOM 2419 CD1 LEU A 156 9.988 2.196 -0.402 1.00 0.00 C ATOM 2420 CD2 LEU A 156 10.094 0.740 -2.432 1.00 0.00 C ATOM 0 H LEU A 156 10.221 -2.036 -1.457 1.00 0.00 H new ATOM 0 HA LEU A 156 11.111 -0.030 0.401 1.00 0.00 H new ATOM 0 HB2 LEU A 156 8.537 -0.883 -0.892 1.00 0.00 H new ATOM 0 HB3 LEU A 156 8.455 0.137 0.531 1.00 0.00 H new ATOM 0 HG LEU A 156 8.316 1.464 -1.501 1.00 0.00 H new ATOM 0 HD11 LEU A 156 10.126 3.068 -1.041 1.00 0.00 H new ATOM 0 HD12 LEU A 156 9.378 2.470 0.459 1.00 0.00 H new ATOM 0 HD13 LEU A 156 10.960 1.840 -0.059 1.00 0.00 H new ATOM 0 HD21 LEU A 156 10.232 1.632 -3.044 1.00 0.00 H new ATOM 0 HD22 LEU A 156 11.068 0.348 -2.138 1.00 0.00 H new ATOM 0 HD23 LEU A 156 9.557 -0.015 -3.007 1.00 0.00 H new ATOM 2432 N SER A 157 9.863 -2.800 1.511 1.00 0.00 N ATOM 2433 CA SER A 157 9.568 -3.574 2.710 1.00 0.00 C ATOM 2434 C SER A 157 10.691 -3.438 3.735 1.00 0.00 C ATOM 2435 O SER A 157 10.440 -3.304 4.932 1.00 0.00 O ATOM 2436 CB SER A 157 9.364 -5.047 2.354 1.00 0.00 C ATOM 2437 OG SER A 157 8.438 -5.192 1.291 1.00 0.00 O ATOM 0 H SER A 157 9.904 -3.351 0.653 1.00 0.00 H new ATOM 0 HA SER A 157 8.650 -3.183 3.148 1.00 0.00 H new ATOM 0 HB2 SER A 157 10.318 -5.492 2.072 1.00 0.00 H new ATOM 0 HB3 SER A 157 9.006 -5.589 3.229 1.00 0.00 H new ATOM 0 HG SER A 157 7.760 -5.856 1.536 1.00 0.00 H new ATOM 2443 N GLU A 158 11.930 -3.473 3.254 1.00 0.00 N ATOM 2444 CA GLU A 158 13.092 -3.355 4.127 1.00 0.00 C ATOM 2445 C GLU A 158 13.085 -2.018 4.863 1.00 0.00 C ATOM 2446 O GLU A 158 13.575 -1.915 5.987 1.00 0.00 O ATOM 2447 CB GLU A 158 14.382 -3.498 3.318 1.00 0.00 C ATOM 2448 CG GLU A 158 14.624 -4.907 2.801 1.00 0.00 C ATOM 2449 CD GLU A 158 15.419 -5.756 3.774 1.00 0.00 C ATOM 2450 OE1 GLU A 158 15.499 -5.380 4.962 1.00 0.00 O ATOM 2451 OE2 GLU A 158 15.960 -6.797 3.346 1.00 0.00 O ATOM 0 H GLU A 158 12.155 -3.582 2.265 1.00 0.00 H new ATOM 0 HA GLU A 158 13.044 -4.156 4.864 1.00 0.00 H new ATOM 0 HB2 GLU A 158 14.349 -2.811 2.473 1.00 0.00 H new ATOM 0 HB3 GLU A 158 15.226 -3.198 3.940 1.00 0.00 H new ATOM 0 HG2 GLU A 158 13.666 -5.388 2.604 1.00 0.00 H new ATOM 0 HG3 GLU A 158 15.156 -4.855 1.851 1.00 0.00 H new ATOM 2458 N GLU A 159 12.526 -0.998 4.219 1.00 0.00 N ATOM 2459 CA GLU A 159 12.457 0.333 4.812 1.00 0.00 C ATOM 2460 C GLU A 159 11.708 0.298 6.141 1.00 0.00 C ATOM 2461 O GLU A 159 12.088 0.973 7.098 1.00 0.00 O ATOM 2462 CB GLU A 159 11.773 1.308 3.852 1.00 0.00 C ATOM 2463 CG GLU A 159 12.408 1.353 2.473 1.00 0.00 C ATOM 2464 CD GLU A 159 13.654 2.215 2.432 1.00 0.00 C ATOM 2465 OE1 GLU A 159 13.541 3.434 2.679 1.00 0.00 O ATOM 2466 OE2 GLU A 159 14.744 1.671 2.154 1.00 0.00 O ATOM 0 H GLU A 159 12.115 -1.067 3.288 1.00 0.00 H new ATOM 0 HA GLU A 159 13.475 0.674 4.999 1.00 0.00 H new ATOM 0 HB2 GLU A 159 10.724 1.029 3.751 1.00 0.00 H new ATOM 0 HB3 GLU A 159 11.796 2.308 4.286 1.00 0.00 H new ATOM 0 HG2 GLU A 159 12.661 0.340 2.161 1.00 0.00 H new ATOM 0 HG3 GLU A 159 11.682 1.736 1.755 1.00 0.00 H new ATOM 2473 N HIS A 160 10.640 -0.491 6.191 1.00 0.00 N ATOM 2474 CA HIS A 160 9.836 -0.615 7.401 1.00 0.00 C ATOM 2475 C HIS A 160 10.316 -1.783 8.256 1.00 0.00 C ATOM 2476 O HIS A 160 9.617 -2.230 9.164 1.00 0.00 O ATOM 2477 CB HIS A 160 8.362 -0.802 7.042 1.00 0.00 C ATOM 2478 CG HIS A 160 7.586 0.478 7.000 1.00 0.00 C ATOM 2479 ND1 HIS A 160 6.534 0.749 7.850 1.00 0.00 N ATOM 2480 CD2 HIS A 160 7.717 1.566 6.205 1.00 0.00 C ATOM 2481 CE1 HIS A 160 6.050 1.948 7.579 1.00 0.00 C ATOM 2482 NE2 HIS A 160 6.750 2.465 6.585 1.00 0.00 N ATOM 0 H HIS A 160 10.311 -1.054 5.407 1.00 0.00 H new ATOM 0 HA HIS A 160 9.948 0.303 7.977 1.00 0.00 H new ATOM 0 HB2 HIS A 160 8.293 -1.291 6.070 1.00 0.00 H new ATOM 0 HB3 HIS A 160 7.902 -1.472 7.769 1.00 0.00 H new ATOM 0 HD2 HIS A 160 8.445 1.702 5.419 1.00 0.00 H new ATOM 0 HE1 HIS A 160 5.223 2.424 8.084 1.00 0.00 H new ATOM 0 HE2 HIS A 160 6.597 3.383 6.167 1.00 0.00 H new ATOM 2490 N GLY A 161 11.516 -2.274 7.958 1.00 0.00 N ATOM 2491 CA GLY A 161 12.070 -3.386 8.709 1.00 0.00 C ATOM 2492 C GLY A 161 11.371 -4.696 8.403 1.00 0.00 C ATOM 2493 O GLY A 161 11.287 -5.577 9.260 1.00 0.00 O ATOM 0 H GLY A 161 12.114 -1.922 7.210 1.00 0.00 H new ATOM 0 HA2 GLY A 161 13.132 -3.482 8.481 1.00 0.00 H new ATOM 0 HA3 GLY A 161 11.991 -3.176 9.776 1.00 0.00 H new ATOM 2497 N ILE A 162 10.867 -4.824 7.181 1.00 0.00 N ATOM 2498 CA ILE A 162 10.171 -6.036 6.765 1.00 0.00 C ATOM 2499 C ILE A 162 11.040 -6.878 5.837 1.00 0.00 C ATOM 2500 O ILE A 162 11.247 -6.528 4.674 1.00 0.00 O ATOM 2501 CB ILE A 162 8.846 -5.709 6.052 1.00 0.00 C ATOM 2502 CG1 ILE A 162 7.941 -4.882 6.967 1.00 0.00 C ATOM 2503 CG2 ILE A 162 8.146 -6.988 5.621 1.00 0.00 C ATOM 2504 CD1 ILE A 162 6.671 -4.409 6.294 1.00 0.00 C ATOM 0 H ILE A 162 10.927 -4.104 6.461 1.00 0.00 H new ATOM 0 HA ILE A 162 9.956 -6.602 7.671 1.00 0.00 H new ATOM 0 HB ILE A 162 9.065 -5.121 5.161 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.679 -5.478 7.841 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.496 -4.016 7.327 1.00 0.00 H new ATOM 0 HG21 ILE A 162 7.211 -6.740 5.119 1.00 0.00 H new ATOM 0 HG22 ILE A 162 8.789 -7.542 4.937 1.00 0.00 H new ATOM 0 HG23 ILE A 162 7.935 -7.601 6.498 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.078 -3.829 7.002 1.00 0.00 H new ATOM 0 HD12 ILE A 162 6.924 -3.786 5.436 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.094 -5.271 5.958 1.00 0.00 H new ATOM 2516 N VAL A 163 11.547 -7.992 6.357 1.00 0.00 N ATOM 2517 CA VAL A 163 12.391 -8.885 5.574 1.00 0.00 C ATOM 2518 C VAL A 163 11.576 -9.636 4.528 1.00 0.00 C ATOM 2519 O VAL A 163 10.366 -9.810 4.677 1.00 0.00 O ATOM 2520 CB VAL A 163 13.115 -9.905 6.474 1.00 0.00 C ATOM 2521 CG1 VAL A 163 14.136 -9.207 7.359 1.00 0.00 C ATOM 2522 CG2 VAL A 163 12.111 -10.680 7.314 1.00 0.00 C ATOM 0 H VAL A 163 11.387 -8.297 7.317 1.00 0.00 H new ATOM 0 HA VAL A 163 13.132 -8.262 5.074 1.00 0.00 H new ATOM 0 HB VAL A 163 13.646 -10.613 5.837 1.00 0.00 H new ATOM 0 HG11 VAL A 163 14.637 -9.944 7.987 1.00 0.00 H new ATOM 0 HG12 VAL A 163 14.873 -8.701 6.735 1.00 0.00 H new ATOM 0 HG13 VAL A 163 13.631 -8.475 7.990 1.00 0.00 H new ATOM 0 HG21 VAL A 163 12.639 -11.396 7.944 1.00 0.00 H new ATOM 0 HG22 VAL A 163 11.551 -9.988 7.943 1.00 0.00 H new ATOM 0 HG23 VAL A 163 11.422 -11.213 6.658 1.00 0.00 H new ATOM 2532 N ARG A 164 12.245 -10.079 3.469 1.00 0.00 N ATOM 2533 CA ARG A 164 11.583 -10.812 2.397 1.00 0.00 C ATOM 2534 C ARG A 164 11.052 -12.151 2.900 1.00 0.00 C ATOM 2535 O ARG A 164 10.113 -12.709 2.333 1.00 0.00 O ATOM 2536 CB ARG A 164 12.548 -11.039 1.232 1.00 0.00 C ATOM 2537 CG ARG A 164 13.801 -11.806 1.621 1.00 0.00 C ATOM 2538 CD ARG A 164 14.891 -11.667 0.569 1.00 0.00 C ATOM 2539 NE ARG A 164 15.479 -10.330 0.565 1.00 0.00 N ATOM 2540 CZ ARG A 164 16.412 -9.941 -0.297 1.00 0.00 C ATOM 2541 NH1 ARG A 164 16.860 -10.783 -1.219 1.00 0.00 N ATOM 2542 NH2 ARG A 164 16.899 -8.708 -0.237 1.00 0.00 N ATOM 0 H ARG A 164 13.246 -9.943 3.330 1.00 0.00 H new ATOM 0 HA ARG A 164 10.740 -10.214 2.050 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.030 -11.583 0.442 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.837 -10.073 0.817 1.00 0.00 H new ATOM 0 HG2 ARG A 164 14.170 -11.440 2.579 1.00 0.00 H new ATOM 0 HG3 ARG A 164 13.556 -12.860 1.756 1.00 0.00 H new ATOM 0 HD2 ARG A 164 15.671 -12.406 0.755 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.475 -11.883 -0.415 1.00 0.00 H new ATOM 0 HE ARG A 164 15.156 -9.659 1.262 1.00 0.00 H new ATOM 0 HH11 ARG A 164 16.488 -11.732 -1.267 1.00 0.00 H new ATOM 0 HH12 ARG A 164 17.576 -10.482 -1.880 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.557 -8.058 0.471 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.615 -8.410 -0.899 1.00 0.00 H new ATOM 2556 N GLU A 165 11.660 -12.659 3.967 1.00 0.00 N ATOM 2557 CA GLU A 165 11.248 -13.933 4.545 1.00 0.00 C ATOM 2558 C GLU A 165 9.757 -13.927 4.871 1.00 0.00 C ATOM 2559 O GLU A 165 9.110 -14.972 4.883 1.00 0.00 O ATOM 2560 CB GLU A 165 12.057 -14.229 5.811 1.00 0.00 C ATOM 2561 CG GLU A 165 13.384 -14.915 5.538 1.00 0.00 C ATOM 2562 CD GLU A 165 13.987 -15.534 6.783 1.00 0.00 C ATOM 2563 OE1 GLU A 165 13.427 -15.326 7.880 1.00 0.00 O ATOM 2564 OE2 GLU A 165 15.020 -16.227 6.663 1.00 0.00 O ATOM 0 H GLU A 165 12.439 -12.209 4.448 1.00 0.00 H new ATOM 0 HA GLU A 165 11.438 -14.715 3.809 1.00 0.00 H new ATOM 0 HB2 GLU A 165 12.243 -13.294 6.340 1.00 0.00 H new ATOM 0 HB3 GLU A 165 11.462 -14.858 6.474 1.00 0.00 H new ATOM 0 HG2 GLU A 165 13.240 -15.690 4.785 1.00 0.00 H new ATOM 0 HG3 GLU A 165 14.084 -14.191 5.121 1.00 0.00 H new ATOM 2571 N ASN A 166 9.221 -12.740 5.134 1.00 0.00 N ATOM 2572 CA ASN A 166 7.807 -12.596 5.462 1.00 0.00 C ATOM 2573 C ASN A 166 6.986 -12.303 4.210 1.00 0.00 C ATOM 2574 O ASN A 166 5.778 -12.540 4.178 1.00 0.00 O ATOM 2575 CB ASN A 166 7.610 -11.479 6.488 1.00 0.00 C ATOM 2576 CG ASN A 166 7.883 -11.942 7.906 1.00 0.00 C ATOM 2577 OD1 ASN A 166 8.580 -12.932 8.124 1.00 0.00 O ATOM 2578 ND2 ASN A 166 7.334 -11.224 8.878 1.00 0.00 N ATOM 0 H ASN A 166 9.744 -11.864 5.127 1.00 0.00 H new ATOM 0 HA ASN A 166 7.462 -13.537 5.890 1.00 0.00 H new ATOM 0 HB2 ASN A 166 8.271 -10.647 6.247 1.00 0.00 H new ATOM 0 HB3 ASN A 166 6.589 -11.104 6.421 1.00 0.00 H new ATOM 0 HD21 ASN A 166 7.483 -11.486 9.852 1.00 0.00 H new ATOM 0 HD22 ASN A 166 6.763 -10.410 8.651 1.00 0.00 H new ATOM 2585 N ILE A 167 7.650 -11.785 3.181 1.00 0.00 N ATOM 2586 CA ILE A 167 6.983 -11.462 1.927 1.00 0.00 C ATOM 2587 C ILE A 167 6.711 -12.718 1.107 1.00 0.00 C ATOM 2588 O ILE A 167 7.629 -13.313 0.542 1.00 0.00 O ATOM 2589 CB ILE A 167 7.818 -10.482 1.081 1.00 0.00 C ATOM 2590 CG1 ILE A 167 8.266 -9.293 1.934 1.00 0.00 C ATOM 2591 CG2 ILE A 167 7.017 -10.005 -0.121 1.00 0.00 C ATOM 2592 CD1 ILE A 167 9.126 -8.301 1.183 1.00 0.00 C ATOM 0 H ILE A 167 8.649 -11.580 3.192 1.00 0.00 H new ATOM 0 HA ILE A 167 6.036 -10.990 2.188 1.00 0.00 H new ATOM 0 HB ILE A 167 8.705 -11.002 0.719 1.00 0.00 H new ATOM 0 HG12 ILE A 167 7.385 -8.780 2.319 1.00 0.00 H new ATOM 0 HG13 ILE A 167 8.821 -9.663 2.796 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.620 -9.313 -0.709 1.00 0.00 H new ATOM 0 HG22 ILE A 167 6.742 -10.861 -0.737 1.00 0.00 H new ATOM 0 HG23 ILE A 167 6.114 -9.499 0.221 1.00 0.00 H new ATOM 0 HD11 ILE A 167 9.407 -7.485 1.849 1.00 0.00 H new ATOM 0 HD12 ILE A 167 10.025 -8.800 0.821 1.00 0.00 H new ATOM 0 HD13 ILE A 167 8.567 -7.902 0.337 1.00 0.00 H new ATOM 2604 N ILE A 168 5.445 -13.117 1.047 1.00 0.00 N ATOM 2605 CA ILE A 168 5.053 -14.302 0.293 1.00 0.00 C ATOM 2606 C ILE A 168 3.968 -13.971 -0.726 1.00 0.00 C ATOM 2607 O ILE A 168 3.075 -13.169 -0.458 1.00 0.00 O ATOM 2608 CB ILE A 168 4.543 -15.418 1.225 1.00 0.00 C ATOM 2609 CG1 ILE A 168 5.625 -15.801 2.237 1.00 0.00 C ATOM 2610 CG2 ILE A 168 4.117 -16.631 0.413 1.00 0.00 C ATOM 2611 CD1 ILE A 168 5.087 -16.528 3.450 1.00 0.00 C ATOM 0 H ILE A 168 4.673 -12.638 1.511 1.00 0.00 H new ATOM 0 HA ILE A 168 5.943 -14.653 -0.229 1.00 0.00 H new ATOM 0 HB ILE A 168 3.676 -15.048 1.771 1.00 0.00 H new ATOM 0 HG12 ILE A 168 6.365 -16.431 1.744 1.00 0.00 H new ATOM 0 HG13 ILE A 168 6.142 -14.898 2.564 1.00 0.00 H new ATOM 0 HG21 ILE A 168 3.759 -17.411 1.085 1.00 0.00 H new ATOM 0 HG22 ILE A 168 3.318 -16.348 -0.272 1.00 0.00 H new ATOM 0 HG23 ILE A 168 4.968 -17.005 -0.156 1.00 0.00 H new ATOM 0 HD11 ILE A 168 5.909 -16.768 4.124 1.00 0.00 H new ATOM 0 HD12 ILE A 168 4.368 -15.892 3.966 1.00 0.00 H new ATOM 0 HD13 ILE A 168 4.596 -17.448 3.134 1.00 0.00 H new ATOM 2623 N ASP A 169 4.054 -14.596 -1.896 1.00 0.00 N ATOM 2624 CA ASP A 169 3.077 -14.371 -2.956 1.00 0.00 C ATOM 2625 C ASP A 169 1.681 -14.786 -2.504 1.00 0.00 C ATOM 2626 O ASP A 169 1.509 -15.809 -1.841 1.00 0.00 O ATOM 2627 CB ASP A 169 3.472 -15.146 -4.214 1.00 0.00 C ATOM 2628 CG ASP A 169 4.510 -14.415 -5.042 1.00 0.00 C ATOM 2629 OD1 ASP A 169 4.116 -13.604 -5.905 1.00 0.00 O ATOM 2630 OD2 ASP A 169 5.716 -14.656 -4.826 1.00 0.00 O ATOM 0 H ASP A 169 4.789 -15.262 -2.134 1.00 0.00 H new ATOM 0 HA ASP A 169 3.063 -13.305 -3.185 1.00 0.00 H new ATOM 0 HB2 ASP A 169 3.862 -16.123 -3.928 1.00 0.00 H new ATOM 0 HB3 ASP A 169 2.585 -15.322 -4.822 1.00 0.00 H new ATOM 2635 N LEU A 170 0.685 -13.983 -2.867 1.00 0.00 N ATOM 2636 CA LEU A 170 -0.698 -14.266 -2.500 1.00 0.00 C ATOM 2637 C LEU A 170 -1.295 -15.336 -3.407 1.00 0.00 C ATOM 2638 O LEU A 170 -2.212 -16.059 -3.014 1.00 0.00 O ATOM 2639 CB LEU A 170 -1.537 -12.990 -2.577 1.00 0.00 C ATOM 2640 CG LEU A 170 -2.428 -12.697 -1.369 1.00 0.00 C ATOM 2641 CD1 LEU A 170 -3.013 -11.298 -1.462 1.00 0.00 C ATOM 2642 CD2 LEU A 170 -3.536 -13.735 -1.260 1.00 0.00 C ATOM 0 H LEU A 170 0.810 -13.132 -3.415 1.00 0.00 H new ATOM 0 HA LEU A 170 -0.707 -14.639 -1.476 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -0.864 -12.145 -2.720 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -2.169 -13.048 -3.463 1.00 0.00 H new ATOM 0 HG LEU A 170 -1.816 -12.752 -0.469 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -3.644 -11.109 -0.593 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -2.205 -10.567 -1.490 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -3.611 -11.213 -2.370 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -4.160 -13.511 -0.395 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -4.146 -13.713 -2.163 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -3.096 -14.726 -1.144 1.00 0.00 H new ATOM 2654 N THR A 171 -0.768 -15.436 -4.624 1.00 0.00 N ATOM 2655 CA THR A 171 -1.247 -16.419 -5.587 1.00 0.00 C ATOM 2656 C THR A 171 -1.259 -17.818 -4.983 1.00 0.00 C ATOM 2657 O THR A 171 -2.177 -18.602 -5.226 1.00 0.00 O ATOM 2658 CB THR A 171 -0.380 -16.428 -6.860 1.00 0.00 C ATOM 2659 OG1 THR A 171 0.899 -17.006 -6.577 1.00 0.00 O ATOM 2660 CG2 THR A 171 -0.196 -15.017 -7.399 1.00 0.00 C ATOM 0 H THR A 171 -0.008 -14.847 -4.966 1.00 0.00 H new ATOM 0 HA THR A 171 -2.264 -16.132 -5.853 1.00 0.00 H new ATOM 0 HB THR A 171 -0.889 -17.026 -7.616 1.00 0.00 H new ATOM 0 HG1 THR A 171 1.444 -17.010 -7.392 1.00 0.00 H new ATOM 0 HG21 THR A 171 0.420 -15.048 -8.298 1.00 0.00 H new ATOM 0 HG22 THR A 171 -1.169 -14.590 -7.640 1.00 0.00 H new ATOM 0 HG23 THR A 171 0.294 -14.401 -6.645 1.00 0.00 H new