USER MOD reduce.3.24.130724 H: found=0, std=0, add=1143, rem=0, adj=35 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= -0.743 K(o=-1.9,f=-4.2) USER MOD Set 1.2: A 136 MET CE :methyl 155:sc= -0.352 (180deg=-0.513) USER MOD Set 1.3: A 160 HIS : no HD1:sc= -0.782 K(o=-1.9,f=-2.6) USER MOD Set 2.1: A 119 TYR OH : rot -100:sc= -0.0683 USER MOD Set 2.2: A 121 MET CE :methyl -138:sc= -1.45 (180deg=-6.01!) USER MOD Set 3.1: A 57 MET CE :methyl -160:sc= -1.69! (180deg=-2.01) USER MOD Set 3.2: A 107 ASN : amide:sc= -0.347 K(o=-2.1,f=-3.7) USER MOD Set 3.3: A 126 ASN : amide:sc= -0.0396 K(o=-2.1,f=-3.2) USER MOD Set 4.1: A 42 MET CE :methyl -106:sc= -1.13 (180deg=-1.77!) USER MOD Set 4.2: A 150 LYS NZ :NH3+ -118:sc= -0.502 (180deg=-0.483) USER MOD Single : A 30 ASN : amide:sc= -0.235 K(o=-0.23,f=-2!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN :FLIP amide:sc= -0.413 F(o=-1.2,f=-0.41) USER MOD Single : A 39 TYR OH : rot 180:sc= 0 USER MOD Single : A 40 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 48:sc= 1.35 USER MOD Single : A 47 LYS NZ :NH3+ -154:sc= -0.149 (180deg=-0.672) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 HIS :FLIP no HD1:sc= -0.109 F(o=-0.85,f=-0.11) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 63 TYR OH : rot 175:sc= 0.00106 USER MOD Single : A 65 HIS : no HD1:sc= -0.205 X(o=-0.21,f=-0.1) USER MOD Single : A 69 ASN : amide:sc= -0.752 X(o=-0.75,f=-0.28) USER MOD Single : A 70 SER OG : rot 67:sc= -0.0375 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS : no HD1:sc= -2.41 K(o=-2.4,f=-4.2) USER MOD Single : A 80 ASN : amide:sc= -0.232 K(o=-0.23,f=-0.76) USER MOD Single : A 83 CYS SG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot -115:sc= 0.191 USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot -57:sc= 0.435 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot 180:sc= -0.13 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 90:sc= -1.1 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 40:sc= 0.00551 USER MOD Single : A 110 THR OG1 : rot 180:sc= -0.0786 USER MOD Single : A 113 LYS NZ :NH3+ -153:sc= -1.58! (180deg=-2.58!) USER MOD Single : A 114 THR OG1 : rot -110:sc= -1.34 USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= -0.0301 X(o=-0.03,f=0) USER MOD Single : A 127 LYS NZ :NH3+ 165:sc=-0.00498 (180deg=-0.109) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 39:sc= 1.22 USER MOD Single : A 134 GLN : amide:sc= -1.01 K(o=-1,f=-1.8) USER MOD Single : A 139 TYR OH : rot 176:sc= -0.526 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 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 GLN : amide:sc= -0.233 K(o=-0.23,f=-2!) USER MOD Single : A 157 SER OG : rot 100:sc= -2.88! USER MOD Single : A 166 ASN : amide:sc= -0.563 K(o=-0.56,f=-4.7!) USER MOD Single : A 171 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 366 N ASN A 30 -4.642 11.408 -12.362 1.00 0.00 N ATOM 367 CA ASN A 30 -6.081 11.213 -12.501 1.00 0.00 C ATOM 368 C ASN A 30 -6.583 10.153 -11.525 1.00 0.00 C ATOM 369 O ASN A 30 -6.182 8.991 -11.594 1.00 0.00 O ATOM 370 CB ASN A 30 -6.425 10.805 -13.935 1.00 0.00 C ATOM 371 CG ASN A 30 -7.684 11.483 -14.441 1.00 0.00 C ATOM 372 OD1 ASN A 30 -8.055 12.560 -13.973 1.00 0.00 O ATOM 373 ND2 ASN A 30 -8.349 10.852 -15.404 1.00 0.00 N ATOM 0 HA ASN A 30 -6.574 12.157 -12.270 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -5.592 11.055 -14.591 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -6.554 9.724 -13.982 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -9.203 11.259 -15.785 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -8.005 9.961 -15.762 1.00 0.00 H new ATOM 380 N VAL A 31 -7.463 10.561 -10.616 1.00 0.00 N ATOM 381 CA VAL A 31 -8.021 9.647 -9.627 1.00 0.00 C ATOM 382 C VAL A 31 -8.954 8.634 -10.280 1.00 0.00 C ATOM 383 O VAL A 31 -9.151 7.535 -9.763 1.00 0.00 O ATOM 384 CB VAL A 31 -8.792 10.408 -8.532 1.00 0.00 C ATOM 385 CG1 VAL A 31 -10.042 11.053 -9.110 1.00 0.00 C ATOM 386 CG2 VAL A 31 -9.144 9.474 -7.384 1.00 0.00 C ATOM 0 H VAL A 31 -7.805 11.519 -10.544 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.181 9.122 -9.171 1.00 0.00 H new ATOM 0 HB VAL A 31 -8.152 11.200 -8.143 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -10.574 11.586 -8.322 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -9.760 11.754 -9.896 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -10.690 10.282 -9.527 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -9.688 10.027 -6.619 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -9.766 8.660 -7.755 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -8.230 9.065 -6.954 1.00 0.00 H new ATOM 396 N GLU A 32 -9.525 9.012 -11.419 1.00 0.00 N ATOM 397 CA GLU A 32 -10.438 8.135 -12.143 1.00 0.00 C ATOM 398 C GLU A 32 -9.774 6.797 -12.456 1.00 0.00 C ATOM 399 O GLU A 32 -10.444 5.771 -12.574 1.00 0.00 O ATOM 400 CB GLU A 32 -10.902 8.802 -13.440 1.00 0.00 C ATOM 401 CG GLU A 32 -11.667 10.097 -13.218 1.00 0.00 C ATOM 402 CD GLU A 32 -13.109 9.860 -12.815 1.00 0.00 C ATOM 403 OE1 GLU A 32 -13.780 9.034 -13.470 1.00 0.00 O ATOM 404 OE2 GLU A 32 -13.567 10.498 -11.845 1.00 0.00 O ATOM 0 H GLU A 32 -9.372 9.919 -11.860 1.00 0.00 H new ATOM 0 HA GLU A 32 -11.304 7.952 -11.507 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -10.033 9.006 -14.065 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -11.535 8.106 -13.991 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -11.169 10.681 -12.444 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -11.642 10.691 -14.132 1.00 0.00 H new ATOM 411 N LYS A 33 -8.452 6.816 -12.590 1.00 0.00 N ATOM 412 CA LYS A 33 -7.696 5.607 -12.888 1.00 0.00 C ATOM 413 C LYS A 33 -7.875 4.567 -11.787 1.00 0.00 C ATOM 414 O LYS A 33 -8.254 3.425 -12.055 1.00 0.00 O ATOM 415 CB LYS A 33 -6.210 5.937 -13.054 1.00 0.00 C ATOM 416 CG LYS A 33 -5.925 6.899 -14.194 1.00 0.00 C ATOM 417 CD LYS A 33 -5.791 6.169 -15.520 1.00 0.00 C ATOM 418 CE LYS A 33 -4.336 5.874 -15.850 1.00 0.00 C ATOM 419 NZ LYS A 33 -4.194 5.179 -17.159 1.00 0.00 N ATOM 0 H LYS A 33 -7.882 7.657 -12.497 1.00 0.00 H new ATOM 0 HA LYS A 33 -8.077 5.192 -13.821 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.836 6.367 -12.125 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -5.658 5.013 -13.223 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -6.728 7.633 -14.261 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -5.007 7.449 -13.986 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -6.353 5.236 -15.481 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -6.230 6.772 -16.315 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -3.772 6.807 -15.871 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -3.903 5.257 -15.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -3.188 4.996 -17.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -4.711 4.277 -17.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -4.584 5.778 -17.914 1.00 0.00 H new ATOM 433 N ILE A 34 -7.603 4.967 -10.551 1.00 0.00 N ATOM 434 CA ILE A 34 -7.739 4.070 -9.409 1.00 0.00 C ATOM 435 C ILE A 34 -9.204 3.873 -9.036 1.00 0.00 C ATOM 436 O ILE A 34 -9.587 2.824 -8.522 1.00 0.00 O ATOM 437 CB ILE A 34 -6.974 4.601 -8.182 1.00 0.00 C ATOM 438 CG1 ILE A 34 -7.472 5.999 -7.809 1.00 0.00 C ATOM 439 CG2 ILE A 34 -5.478 4.623 -8.459 1.00 0.00 C ATOM 440 CD1 ILE A 34 -6.847 6.545 -6.545 1.00 0.00 C ATOM 0 H ILE A 34 -7.287 5.907 -10.313 1.00 0.00 H new ATOM 0 HA ILE A 34 -7.311 3.113 -9.707 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.158 3.933 -7.341 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -7.263 6.682 -8.632 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -8.555 5.970 -7.686 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.951 5.001 -7.583 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.134 3.613 -8.682 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -5.275 5.271 -9.311 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.246 7.539 -6.342 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -7.078 5.883 -5.710 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.766 6.607 -6.671 1.00 0.00 H new ATOM 452 N ASN A 35 -10.018 4.890 -9.299 1.00 0.00 N ATOM 453 CA ASN A 35 -11.443 4.828 -8.991 1.00 0.00 C ATOM 454 C ASN A 35 -12.100 3.648 -9.698 1.00 0.00 C ATOM 455 O ASN A 35 -12.426 3.722 -10.882 1.00 0.00 O ATOM 456 CB ASN A 35 -12.131 6.131 -9.401 1.00 0.00 C ATOM 457 CG ASN A 35 -13.640 6.048 -9.285 1.00 0.00 C ATOM 458 OD1 ASN A 35 -14.119 5.501 -8.174 1.00 0.00 O flip ATOM 459 ND2 ASN A 35 -14.367 6.473 -10.183 1.00 0.00 N flip ATOM 0 H ASN A 35 -9.716 5.767 -9.724 1.00 0.00 H new ATOM 0 HA ASN A 35 -11.552 4.691 -7.915 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -11.765 6.945 -8.775 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -11.861 6.374 -10.429 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -13.955 6.886 -11.020 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -15.381 6.412 -10.090 1.00 0.00 H new ATOM 466 N GLY A 36 -12.295 2.557 -8.962 1.00 0.00 N ATOM 467 CA GLY A 36 -12.914 1.376 -9.535 1.00 0.00 C ATOM 468 C GLY A 36 -12.732 0.147 -8.666 1.00 0.00 C ATOM 469 O GLY A 36 -13.345 0.033 -7.606 1.00 0.00 O ATOM 0 H GLY A 36 -12.035 2.471 -7.979 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -13.978 1.561 -9.679 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -12.487 1.187 -10.520 1.00 0.00 H new ATOM 473 N GLU A 37 -11.888 -0.775 -9.118 1.00 0.00 N ATOM 474 CA GLU A 37 -11.629 -2.003 -8.374 1.00 0.00 C ATOM 475 C GLU A 37 -10.155 -2.387 -8.454 1.00 0.00 C ATOM 476 O GLU A 37 -9.415 -1.879 -9.296 1.00 0.00 O ATOM 477 CB GLU A 37 -12.495 -3.144 -8.914 1.00 0.00 C ATOM 478 CG GLU A 37 -13.985 -2.841 -8.888 1.00 0.00 C ATOM 479 CD GLU A 37 -14.439 -2.049 -10.098 1.00 0.00 C ATOM 480 OE1 GLU A 37 -14.057 -2.420 -11.227 1.00 0.00 O ATOM 481 OE2 GLU A 37 -15.178 -1.059 -9.916 1.00 0.00 O ATOM 0 H GLU A 37 -11.372 -0.696 -9.994 1.00 0.00 H new ATOM 0 HA GLU A 37 -11.884 -1.826 -7.329 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -12.195 -3.363 -9.939 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -12.305 -4.043 -8.327 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -14.542 -3.777 -8.841 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -14.223 -2.283 -7.983 1.00 0.00 H new ATOM 488 N TRP A 38 -9.736 -3.287 -7.571 1.00 0.00 N ATOM 489 CA TRP A 38 -8.350 -3.740 -7.541 1.00 0.00 C ATOM 490 C TRP A 38 -8.270 -5.224 -7.202 1.00 0.00 C ATOM 491 O TRP A 38 -9.293 -5.891 -7.046 1.00 0.00 O ATOM 492 CB TRP A 38 -7.548 -2.926 -6.522 1.00 0.00 C ATOM 493 CG TRP A 38 -7.189 -1.555 -7.008 1.00 0.00 C ATOM 494 CD1 TRP A 38 -8.004 -0.460 -7.046 1.00 0.00 C ATOM 495 CD2 TRP A 38 -5.922 -1.134 -7.525 1.00 0.00 C ATOM 496 NE1 TRP A 38 -7.320 0.617 -7.556 1.00 0.00 N ATOM 497 CE2 TRP A 38 -6.042 0.230 -7.857 1.00 0.00 C ATOM 498 CE3 TRP A 38 -4.700 -1.774 -7.738 1.00 0.00 C ATOM 499 CZ2 TRP A 38 -4.983 0.961 -8.391 1.00 0.00 C ATOM 500 CZ3 TRP A 38 -3.650 -1.049 -8.269 1.00 0.00 C ATOM 501 CH2 TRP A 38 -3.797 0.308 -8.589 1.00 0.00 C ATOM 0 H TRP A 38 -10.336 -3.717 -6.867 1.00 0.00 H new ATOM 0 HA TRP A 38 -7.923 -3.590 -8.532 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -8.126 -2.838 -5.602 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -6.635 -3.467 -6.274 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -9.034 -0.443 -6.723 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -7.703 1.553 -7.689 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.577 -2.818 -7.492 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -5.094 2.006 -8.640 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -2.701 -1.536 -8.440 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -2.957 0.849 -9.000 1.00 0.00 H new ATOM 512 N TYR A 39 -7.049 -5.736 -7.089 1.00 0.00 N ATOM 513 CA TYR A 39 -6.835 -7.142 -6.771 1.00 0.00 C ATOM 514 C TYR A 39 -5.624 -7.316 -5.860 1.00 0.00 C ATOM 515 O TYR A 39 -4.671 -6.539 -5.917 1.00 0.00 O ATOM 516 CB TYR A 39 -6.644 -7.954 -8.053 1.00 0.00 C ATOM 517 CG TYR A 39 -7.923 -8.170 -8.830 1.00 0.00 C ATOM 518 CD1 TYR A 39 -9.095 -8.546 -8.185 1.00 0.00 C ATOM 519 CD2 TYR A 39 -7.961 -7.997 -10.208 1.00 0.00 C ATOM 520 CE1 TYR A 39 -10.267 -8.745 -8.890 1.00 0.00 C ATOM 521 CE2 TYR A 39 -9.127 -8.192 -10.921 1.00 0.00 C ATOM 522 CZ TYR A 39 -10.278 -8.566 -10.258 1.00 0.00 C ATOM 523 OH TYR A 39 -11.442 -8.764 -10.964 1.00 0.00 O ATOM 0 H TYR A 39 -6.192 -5.197 -7.213 1.00 0.00 H new ATOM 0 HA TYR A 39 -7.718 -7.508 -6.246 1.00 0.00 H new ATOM 0 HB2 TYR A 39 -5.923 -7.444 -8.692 1.00 0.00 H new ATOM 0 HB3 TYR A 39 -6.215 -8.923 -7.799 1.00 0.00 H new ATOM 0 HD1 TYR A 39 -9.090 -8.685 -7.114 1.00 0.00 H new ATOM 0 HD2 TYR A 39 -7.062 -7.705 -10.731 1.00 0.00 H new ATOM 0 HE1 TYR A 39 -11.169 -9.039 -8.373 1.00 0.00 H new ATOM 0 HE2 TYR A 39 -9.138 -8.053 -11.992 1.00 0.00 H new ATOM 0 HH TYR A 39 -11.280 -8.596 -11.916 1.00 0.00 H new ATOM 533 N THR A 40 -5.668 -8.345 -5.018 1.00 0.00 N ATOM 534 CA THR A 40 -4.576 -8.623 -4.094 1.00 0.00 C ATOM 535 C THR A 40 -3.416 -9.309 -4.805 1.00 0.00 C ATOM 536 O THR A 40 -3.620 -10.189 -5.640 1.00 0.00 O ATOM 537 CB THR A 40 -5.043 -9.511 -2.924 1.00 0.00 C ATOM 538 OG1 THR A 40 -5.534 -10.760 -3.423 1.00 0.00 O ATOM 539 CG2 THR A 40 -6.133 -8.817 -2.120 1.00 0.00 C ATOM 0 H THR A 40 -6.448 -8.999 -4.958 1.00 0.00 H new ATOM 0 HA THR A 40 -4.242 -7.663 -3.701 1.00 0.00 H new ATOM 0 HB THR A 40 -4.190 -9.691 -2.270 1.00 0.00 H new ATOM 0 HG1 THR A 40 -5.827 -11.319 -2.673 1.00 0.00 H new ATOM 0 HG21 THR A 40 -6.447 -9.462 -1.300 1.00 0.00 H new ATOM 0 HG22 THR A 40 -5.748 -7.880 -1.718 1.00 0.00 H new ATOM 0 HG23 THR A 40 -6.986 -8.611 -2.766 1.00 0.00 H new ATOM 547 N ILE A 41 -2.198 -8.900 -4.466 1.00 0.00 N ATOM 548 CA ILE A 41 -1.003 -9.477 -5.072 1.00 0.00 C ATOM 549 C ILE A 41 -0.166 -10.220 -4.037 1.00 0.00 C ATOM 550 O ILE A 41 0.069 -11.422 -4.161 1.00 0.00 O ATOM 551 CB ILE A 41 -0.133 -8.396 -5.740 1.00 0.00 C ATOM 552 CG1 ILE A 41 -0.983 -7.526 -6.668 1.00 0.00 C ATOM 553 CG2 ILE A 41 1.011 -9.039 -6.510 1.00 0.00 C ATOM 554 CD1 ILE A 41 -1.642 -8.301 -7.787 1.00 0.00 C ATOM 0 H ILE A 41 -2.012 -8.172 -3.776 1.00 0.00 H new ATOM 0 HA ILE A 41 -1.343 -10.180 -5.833 1.00 0.00 H new ATOM 0 HB ILE A 41 0.289 -7.759 -4.962 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -1.753 -7.027 -6.080 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.355 -6.746 -7.098 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.617 -8.263 -6.977 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.629 -9.620 -5.825 1.00 0.00 H new ATOM 0 HG23 ILE A 41 0.607 -9.696 -7.280 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -2.228 -7.621 -8.405 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -0.877 -8.778 -8.399 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.297 -9.063 -7.365 1.00 0.00 H new ATOM 566 N MET A 42 0.280 -9.497 -3.015 1.00 0.00 N ATOM 567 CA MET A 42 1.089 -10.089 -1.956 1.00 0.00 C ATOM 568 C MET A 42 0.814 -9.410 -0.618 1.00 0.00 C ATOM 569 O MET A 42 0.456 -8.233 -0.570 1.00 0.00 O ATOM 570 CB MET A 42 2.575 -9.983 -2.300 1.00 0.00 C ATOM 571 CG MET A 42 2.905 -10.430 -3.714 1.00 0.00 C ATOM 572 SD MET A 42 4.632 -10.148 -4.147 1.00 0.00 S ATOM 573 CE MET A 42 5.335 -11.758 -3.802 1.00 0.00 C ATOM 0 H MET A 42 0.095 -8.501 -2.898 1.00 0.00 H new ATOM 0 HA MET A 42 0.818 -11.141 -1.871 1.00 0.00 H new ATOM 0 HB2 MET A 42 2.897 -8.950 -2.170 1.00 0.00 H new ATOM 0 HB3 MET A 42 3.147 -10.586 -1.594 1.00 0.00 H new ATOM 0 HG2 MET A 42 2.677 -11.491 -3.818 1.00 0.00 H new ATOM 0 HG3 MET A 42 2.266 -9.896 -4.418 1.00 0.00 H new ATOM 0 HE1 MET A 42 5.920 -11.710 -2.883 1.00 0.00 H new ATOM 0 HE2 MET A 42 4.534 -12.487 -3.685 1.00 0.00 H new ATOM 0 HE3 MET A 42 5.980 -12.058 -4.628 1.00 0.00 H new ATOM 583 N LEU A 43 0.984 -10.159 0.466 1.00 0.00 N ATOM 584 CA LEU A 43 0.755 -9.628 1.806 1.00 0.00 C ATOM 585 C LEU A 43 2.035 -9.666 2.633 1.00 0.00 C ATOM 586 O LEU A 43 2.535 -10.738 2.972 1.00 0.00 O ATOM 587 CB LEU A 43 -0.346 -10.425 2.510 1.00 0.00 C ATOM 588 CG LEU A 43 -0.725 -9.951 3.913 1.00 0.00 C ATOM 589 CD1 LEU A 43 -1.028 -8.460 3.907 1.00 0.00 C ATOM 590 CD2 LEU A 43 -1.917 -10.737 4.438 1.00 0.00 C ATOM 0 H LEU A 43 1.279 -11.135 0.444 1.00 0.00 H new ATOM 0 HA LEU A 43 0.438 -8.589 1.710 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -1.240 -10.401 1.886 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -0.029 -11.466 2.573 1.00 0.00 H new ATOM 0 HG LEU A 43 0.121 -10.127 4.577 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.296 -8.139 4.914 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.147 -7.911 3.574 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.858 -8.260 3.229 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -2.173 -10.386 5.438 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -2.769 -10.593 3.774 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -1.665 -11.797 4.479 1.00 0.00 H new ATOM 602 N ALA A 44 2.559 -8.488 2.957 1.00 0.00 N ATOM 603 CA ALA A 44 3.778 -8.387 3.749 1.00 0.00 C ATOM 604 C ALA A 44 3.509 -7.711 5.089 1.00 0.00 C ATOM 605 O ALA A 44 2.532 -6.977 5.242 1.00 0.00 O ATOM 606 CB ALA A 44 4.847 -7.626 2.978 1.00 0.00 C ATOM 0 H ALA A 44 2.158 -7.591 2.683 1.00 0.00 H new ATOM 0 HA ALA A 44 4.137 -9.397 3.947 1.00 0.00 H new ATOM 0 HB1 ALA A 44 5.752 -7.558 3.582 1.00 0.00 H new ATOM 0 HB2 ALA A 44 5.069 -8.151 2.049 1.00 0.00 H new ATOM 0 HB3 ALA A 44 4.487 -6.623 2.750 1.00 0.00 H new ATOM 612 N THR A 45 4.380 -7.965 6.060 1.00 0.00 N ATOM 613 CA THR A 45 4.235 -7.383 7.389 1.00 0.00 C ATOM 614 C THR A 45 5.350 -7.847 8.318 1.00 0.00 C ATOM 615 O THR A 45 5.734 -9.018 8.307 1.00 0.00 O ATOM 616 CB THR A 45 2.875 -7.746 8.016 1.00 0.00 C ATOM 617 OG1 THR A 45 2.853 -7.360 9.394 1.00 0.00 O ATOM 618 CG2 THR A 45 2.606 -9.238 7.896 1.00 0.00 C ATOM 0 H THR A 45 5.194 -8.570 5.951 1.00 0.00 H new ATOM 0 HA THR A 45 4.294 -6.301 7.268 1.00 0.00 H new ATOM 0 HB THR A 45 2.095 -7.208 7.477 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.185 -6.442 9.482 1.00 0.00 H new ATOM 0 HG21 THR A 45 1.641 -9.471 8.345 1.00 0.00 H new ATOM 0 HG22 THR A 45 2.595 -9.522 6.844 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.390 -9.792 8.413 1.00 0.00 H new ATOM 626 N ASP A 46 5.867 -6.925 9.122 1.00 0.00 N ATOM 627 CA ASP A 46 6.939 -7.240 10.060 1.00 0.00 C ATOM 628 C ASP A 46 6.572 -8.448 10.916 1.00 0.00 C ATOM 629 O ASP A 46 7.443 -9.205 11.348 1.00 0.00 O ATOM 630 CB ASP A 46 7.234 -6.036 10.954 1.00 0.00 C ATOM 631 CG ASP A 46 6.105 -5.744 11.923 1.00 0.00 C ATOM 632 OD1 ASP A 46 4.932 -5.778 11.495 1.00 0.00 O ATOM 633 OD2 ASP A 46 6.393 -5.480 13.109 1.00 0.00 O ATOM 0 H ASP A 46 5.561 -5.952 9.143 1.00 0.00 H new ATOM 0 HA ASP A 46 7.833 -7.482 9.485 1.00 0.00 H new ATOM 0 HB2 ASP A 46 8.151 -6.219 11.514 1.00 0.00 H new ATOM 0 HB3 ASP A 46 7.410 -5.159 10.331 1.00 0.00 H new ATOM 638 N LYS A 47 5.277 -8.624 11.160 1.00 0.00 N ATOM 639 CA LYS A 47 4.795 -9.739 11.965 1.00 0.00 C ATOM 640 C LYS A 47 3.891 -10.652 11.142 1.00 0.00 C ATOM 641 O LYS A 47 2.688 -10.417 11.035 1.00 0.00 O ATOM 642 CB LYS A 47 4.036 -9.221 13.188 1.00 0.00 C ATOM 643 CG LYS A 47 4.721 -9.535 14.507 1.00 0.00 C ATOM 644 CD LYS A 47 4.204 -8.651 15.629 1.00 0.00 C ATOM 645 CE LYS A 47 4.990 -7.351 15.720 1.00 0.00 C ATOM 646 NZ LYS A 47 6.421 -7.589 16.056 1.00 0.00 N ATOM 0 H LYS A 47 4.543 -8.008 10.811 1.00 0.00 H new ATOM 0 HA LYS A 47 5.658 -10.315 12.298 1.00 0.00 H new ATOM 0 HB2 LYS A 47 3.914 -8.141 13.099 1.00 0.00 H new ATOM 0 HB3 LYS A 47 3.036 -9.655 13.195 1.00 0.00 H new ATOM 0 HG2 LYS A 47 4.557 -10.582 14.763 1.00 0.00 H new ATOM 0 HG3 LYS A 47 5.797 -9.397 14.401 1.00 0.00 H new ATOM 0 HD2 LYS A 47 3.150 -8.429 15.463 1.00 0.00 H new ATOM 0 HD3 LYS A 47 4.272 -9.186 16.576 1.00 0.00 H new ATOM 0 HE2 LYS A 47 4.924 -6.820 14.771 1.00 0.00 H new ATOM 0 HE3 LYS A 47 4.541 -6.708 16.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 6.811 -6.749 16.530 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 6.497 -8.410 16.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 6.956 -7.774 15.184 1.00 0.00 H new ATOM 660 N ARG A 48 4.479 -11.695 10.565 1.00 0.00 N ATOM 661 CA ARG A 48 3.727 -12.644 9.752 1.00 0.00 C ATOM 662 C ARG A 48 2.577 -13.252 10.551 1.00 0.00 C ATOM 663 O ARG A 48 1.584 -13.704 9.981 1.00 0.00 O ATOM 664 CB ARG A 48 4.648 -13.752 9.240 1.00 0.00 C ATOM 665 CG ARG A 48 4.001 -14.645 8.193 1.00 0.00 C ATOM 666 CD ARG A 48 5.038 -15.241 7.253 1.00 0.00 C ATOM 667 NE ARG A 48 4.583 -16.497 6.662 1.00 0.00 N ATOM 668 CZ ARG A 48 4.641 -17.667 7.288 1.00 0.00 C ATOM 669 NH1 ARG A 48 5.131 -17.741 8.518 1.00 0.00 N ATOM 670 NH2 ARG A 48 4.207 -18.766 6.684 1.00 0.00 N ATOM 0 H ARG A 48 5.474 -11.904 10.645 1.00 0.00 H new ATOM 0 HA ARG A 48 3.311 -12.105 8.901 1.00 0.00 H new ATOM 0 HB2 ARG A 48 5.545 -13.301 8.816 1.00 0.00 H new ATOM 0 HB3 ARG A 48 4.967 -14.366 10.082 1.00 0.00 H new ATOM 0 HG2 ARG A 48 3.451 -15.447 8.686 1.00 0.00 H new ATOM 0 HG3 ARG A 48 3.276 -14.068 7.619 1.00 0.00 H new ATOM 0 HD2 ARG A 48 5.261 -14.527 6.460 1.00 0.00 H new ATOM 0 HD3 ARG A 48 5.966 -15.412 7.799 1.00 0.00 H new ATOM 0 HE ARG A 48 4.200 -16.474 5.717 1.00 0.00 H new ATOM 0 HH11 ARG A 48 5.465 -16.898 8.986 1.00 0.00 H new ATOM 0 HH12 ARG A 48 5.174 -18.641 8.996 1.00 0.00 H new ATOM 0 HH21 ARG A 48 3.829 -18.713 5.738 1.00 0.00 H new ATOM 0 HH22 ARG A 48 4.252 -19.664 7.165 1.00 0.00 H new ATOM 684 N GLU A 49 2.720 -13.259 11.873 1.00 0.00 N ATOM 685 CA GLU A 49 1.694 -13.813 12.748 1.00 0.00 C ATOM 686 C GLU A 49 0.409 -12.994 12.666 1.00 0.00 C ATOM 687 O GLU A 49 -0.679 -13.493 12.959 1.00 0.00 O ATOM 688 CB GLU A 49 2.194 -13.854 14.194 1.00 0.00 C ATOM 689 CG GLU A 49 2.640 -12.501 14.722 1.00 0.00 C ATOM 690 CD GLU A 49 2.331 -12.319 16.196 1.00 0.00 C ATOM 691 OE1 GLU A 49 2.403 -13.317 16.944 1.00 0.00 O ATOM 692 OE2 GLU A 49 2.016 -11.181 16.601 1.00 0.00 O ATOM 0 H GLU A 49 3.535 -12.888 12.361 1.00 0.00 H new ATOM 0 HA GLU A 49 1.479 -14.829 12.416 1.00 0.00 H new ATOM 0 HB2 GLU A 49 1.400 -14.240 14.833 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.027 -14.554 14.262 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.712 -12.389 14.563 1.00 0.00 H new ATOM 0 HG3 GLU A 49 2.149 -11.713 14.152 1.00 0.00 H new ATOM 699 N LYS A 50 0.542 -11.734 12.267 1.00 0.00 N ATOM 700 CA LYS A 50 -0.606 -10.844 12.146 1.00 0.00 C ATOM 701 C LYS A 50 -1.453 -11.211 10.930 1.00 0.00 C ATOM 702 O LYS A 50 -2.666 -11.001 10.921 1.00 0.00 O ATOM 703 CB LYS A 50 -0.142 -9.390 12.037 1.00 0.00 C ATOM 704 CG LYS A 50 0.402 -8.826 13.339 1.00 0.00 C ATOM 705 CD LYS A 50 -0.701 -8.626 14.364 1.00 0.00 C ATOM 706 CE LYS A 50 -0.137 -8.242 15.723 1.00 0.00 C ATOM 707 NZ LYS A 50 -0.856 -8.923 16.835 1.00 0.00 N ATOM 0 H LYS A 50 1.435 -11.306 12.022 1.00 0.00 H new ATOM 0 HA LYS A 50 -1.217 -10.957 13.041 1.00 0.00 H new ATOM 0 HB2 LYS A 50 0.629 -9.320 11.270 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -0.978 -8.774 11.705 1.00 0.00 H new ATOM 0 HG2 LYS A 50 1.156 -9.502 13.742 1.00 0.00 H new ATOM 0 HG3 LYS A 50 0.897 -7.874 13.146 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -1.383 -7.849 14.019 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -1.283 -9.543 14.457 1.00 0.00 H new ATOM 0 HE2 LYS A 50 0.921 -8.500 15.763 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -0.207 -7.162 15.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -0.442 -8.635 17.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -1.861 -8.657 16.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -0.768 -9.953 16.726 1.00 0.00 H new ATOM 721 N ILE A 51 -0.804 -11.760 9.908 1.00 0.00 N ATOM 722 CA ILE A 51 -1.498 -12.158 8.690 1.00 0.00 C ATOM 723 C ILE A 51 -1.762 -13.659 8.673 1.00 0.00 C ATOM 724 O ILE A 51 -2.610 -14.142 7.922 1.00 0.00 O ATOM 725 CB ILE A 51 -0.694 -11.774 7.433 1.00 0.00 C ATOM 726 CG1 ILE A 51 0.655 -12.497 7.425 1.00 0.00 C ATOM 727 CG2 ILE A 51 -0.496 -10.267 7.371 1.00 0.00 C ATOM 728 CD1 ILE A 51 1.448 -12.282 6.155 1.00 0.00 C ATOM 0 H ILE A 51 0.200 -11.939 9.900 1.00 0.00 H new ATOM 0 HA ILE A 51 -2.449 -11.625 8.680 1.00 0.00 H new ATOM 0 HB ILE A 51 -1.255 -12.082 6.551 1.00 0.00 H new ATOM 0 HG12 ILE A 51 1.246 -12.156 8.275 1.00 0.00 H new ATOM 0 HG13 ILE A 51 0.486 -13.565 7.562 1.00 0.00 H new ATOM 0 HG21 ILE A 51 0.074 -10.011 6.478 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -1.467 -9.774 7.336 1.00 0.00 H new ATOM 0 HG23 ILE A 51 0.048 -9.935 8.255 1.00 0.00 H new ATOM 0 HD11 ILE A 51 2.392 -12.823 6.219 1.00 0.00 H new ATOM 0 HD12 ILE A 51 0.876 -12.649 5.303 1.00 0.00 H new ATOM 0 HD13 ILE A 51 1.648 -11.218 6.027 1.00 0.00 H new ATOM 740 N GLU A 52 -1.030 -14.393 9.506 1.00 0.00 N ATOM 741 CA GLU A 52 -1.187 -15.841 9.587 1.00 0.00 C ATOM 742 C GLU A 52 -2.535 -16.209 10.200 1.00 0.00 C ATOM 743 O GLU A 52 -3.326 -15.336 10.552 1.00 0.00 O ATOM 744 CB GLU A 52 -0.053 -16.453 10.413 1.00 0.00 C ATOM 745 CG GLU A 52 1.203 -16.736 9.607 1.00 0.00 C ATOM 746 CD GLU A 52 2.383 -17.116 10.480 1.00 0.00 C ATOM 747 OE1 GLU A 52 2.868 -16.246 11.235 1.00 0.00 O ATOM 748 OE2 GLU A 52 2.822 -18.283 10.410 1.00 0.00 O ATOM 0 H GLU A 52 -0.323 -14.009 10.133 1.00 0.00 H new ATOM 0 HA GLU A 52 -1.147 -16.243 8.575 1.00 0.00 H new ATOM 0 HB2 GLU A 52 0.195 -15.777 11.231 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -0.403 -17.382 10.863 1.00 0.00 H new ATOM 0 HG2 GLU A 52 1.003 -17.542 8.901 1.00 0.00 H new ATOM 0 HG3 GLU A 52 1.459 -15.854 9.019 1.00 0.00 H new ATOM 755 N GLU A 53 -2.786 -17.508 10.324 1.00 0.00 N ATOM 756 CA GLU A 53 -4.038 -17.992 10.893 1.00 0.00 C ATOM 757 C GLU A 53 -4.223 -17.477 12.318 1.00 0.00 C ATOM 758 O GLU A 53 -5.342 -17.428 12.832 1.00 0.00 O ATOM 759 CB GLU A 53 -4.071 -19.522 10.884 1.00 0.00 C ATOM 760 CG GLU A 53 -2.909 -20.161 11.626 1.00 0.00 C ATOM 761 CD GLU A 53 -2.571 -21.543 11.103 1.00 0.00 C ATOM 762 OE1 GLU A 53 -3.289 -22.502 11.458 1.00 0.00 O ATOM 763 OE2 GLU A 53 -1.591 -21.667 10.339 1.00 0.00 O ATOM 0 H GLU A 53 -2.140 -18.244 10.038 1.00 0.00 H new ATOM 0 HA GLU A 53 -4.856 -17.615 10.279 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -5.006 -19.859 11.331 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -4.067 -19.871 9.851 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -2.032 -19.520 11.540 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -3.153 -20.228 12.686 1.00 0.00 H new ATOM 770 N HIS A 54 -3.118 -17.094 12.951 1.00 0.00 N ATOM 771 CA HIS A 54 -3.158 -16.583 14.316 1.00 0.00 C ATOM 772 C HIS A 54 -3.242 -15.059 14.323 1.00 0.00 C ATOM 773 O HIS A 54 -2.905 -14.414 15.315 1.00 0.00 O ATOM 774 CB HIS A 54 -1.922 -17.041 15.091 1.00 0.00 C ATOM 775 CG HIS A 54 -1.788 -18.530 15.178 1.00 0.00 C ATOM 776 ND1 HIS A 54 -1.265 -19.425 14.308 1.00 0.00 N flip ATOM 777 CD2 HIS A 54 -2.223 -19.261 16.262 1.00 0.00 C flip ATOM 778 CE1 HIS A 54 -1.391 -20.668 14.876 1.00 0.00 C flip ATOM 779 NE2 HIS A 54 -1.971 -20.542 16.057 1.00 0.00 N flip ATOM 0 H HIS A 54 -2.185 -17.128 12.540 1.00 0.00 H new ATOM 0 HA HIS A 54 -4.049 -16.981 14.801 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -1.032 -16.632 14.614 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -1.962 -16.628 16.099 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -2.696 -18.851 17.142 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -1.069 -21.598 14.431 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -2.187 -21.303 16.700 1.00 0.00 H new ATOM 787 N GLY A 55 -3.693 -14.491 13.209 1.00 0.00 N ATOM 788 CA GLY A 55 -3.812 -13.048 13.108 1.00 0.00 C ATOM 789 C GLY A 55 -5.157 -12.614 12.560 1.00 0.00 C ATOM 790 O GLY A 55 -5.644 -13.172 11.577 1.00 0.00 O ATOM 0 H GLY A 55 -3.978 -15.004 12.375 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -3.664 -12.605 14.093 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -3.020 -12.665 12.464 1.00 0.00 H new ATOM 794 N SER A 56 -5.761 -11.616 13.199 1.00 0.00 N ATOM 795 CA SER A 56 -7.060 -11.112 12.773 1.00 0.00 C ATOM 796 C SER A 56 -6.900 -9.906 11.852 1.00 0.00 C ATOM 797 O SER A 56 -7.818 -9.100 11.701 1.00 0.00 O ATOM 798 CB SER A 56 -7.906 -10.729 13.989 1.00 0.00 C ATOM 799 OG SER A 56 -7.827 -11.721 14.999 1.00 0.00 O ATOM 0 H SER A 56 -5.371 -11.141 14.013 1.00 0.00 H new ATOM 0 HA SER A 56 -7.566 -11.904 12.221 1.00 0.00 H new ATOM 0 HB2 SER A 56 -7.565 -9.773 14.386 1.00 0.00 H new ATOM 0 HB3 SER A 56 -8.945 -10.596 13.686 1.00 0.00 H new ATOM 0 HG SER A 56 -8.375 -11.452 15.766 1.00 0.00 H new ATOM 805 N MET A 57 -5.727 -9.791 11.238 1.00 0.00 N ATOM 806 CA MET A 57 -5.446 -8.684 10.330 1.00 0.00 C ATOM 807 C MET A 57 -5.211 -9.192 8.911 1.00 0.00 C ATOM 808 O MET A 57 -4.536 -8.542 8.113 1.00 0.00 O ATOM 809 CB MET A 57 -4.224 -7.900 10.812 1.00 0.00 C ATOM 810 CG MET A 57 -4.265 -6.426 10.443 1.00 0.00 C ATOM 811 SD MET A 57 -5.410 -5.484 11.470 1.00 0.00 S ATOM 812 CE MET A 57 -4.625 -5.633 13.074 1.00 0.00 C ATOM 0 H MET A 57 -4.956 -10.450 11.352 1.00 0.00 H new ATOM 0 HA MET A 57 -6.313 -8.023 10.322 1.00 0.00 H new ATOM 0 HB2 MET A 57 -4.147 -7.993 11.895 1.00 0.00 H new ATOM 0 HB3 MET A 57 -3.325 -8.348 10.388 1.00 0.00 H new ATOM 0 HG2 MET A 57 -3.265 -6.003 10.539 1.00 0.00 H new ATOM 0 HG3 MET A 57 -4.554 -6.325 9.397 1.00 0.00 H new ATOM 0 HE1 MET A 57 -5.355 -5.427 13.857 1.00 0.00 H new ATOM 0 HE2 MET A 57 -4.237 -6.644 13.197 1.00 0.00 H new ATOM 0 HE3 MET A 57 -3.805 -4.918 13.146 1.00 0.00 H new ATOM 822 N ARG A 58 -5.774 -10.357 8.604 1.00 0.00 N ATOM 823 CA ARG A 58 -5.623 -10.951 7.280 1.00 0.00 C ATOM 824 C ARG A 58 -6.759 -10.518 6.358 1.00 0.00 C ATOM 825 O ARG A 58 -7.349 -11.338 5.655 1.00 0.00 O ATOM 826 CB ARG A 58 -5.591 -12.477 7.384 1.00 0.00 C ATOM 827 CG ARG A 58 -6.776 -13.062 8.136 1.00 0.00 C ATOM 828 CD ARG A 58 -7.044 -14.500 7.721 1.00 0.00 C ATOM 829 NE ARG A 58 -5.848 -15.332 7.823 1.00 0.00 N ATOM 830 CZ ARG A 58 -5.858 -16.653 7.686 1.00 0.00 C ATOM 831 NH1 ARG A 58 -6.995 -17.289 7.441 1.00 0.00 N ATOM 832 NH2 ARG A 58 -4.728 -17.340 7.793 1.00 0.00 N ATOM 0 H ARG A 58 -6.337 -10.907 9.252 1.00 0.00 H new ATOM 0 HA ARG A 58 -4.681 -10.602 6.857 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -5.564 -12.901 6.380 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -4.670 -12.779 7.883 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -6.584 -13.021 9.208 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -7.663 -12.457 7.948 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -7.831 -14.918 8.349 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -7.412 -14.518 6.695 1.00 0.00 H new ATOM 0 HE ARG A 58 -4.956 -14.873 8.010 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -7.865 -16.764 7.357 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -6.999 -18.304 7.336 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -3.851 -16.854 7.981 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -4.736 -18.355 7.688 1.00 0.00 H new ATOM 846 N VAL A 59 -7.061 -9.224 6.367 1.00 0.00 N ATOM 847 CA VAL A 59 -8.125 -8.680 5.531 1.00 0.00 C ATOM 848 C VAL A 59 -7.556 -7.979 4.303 1.00 0.00 C ATOM 849 O VAL A 59 -6.490 -7.366 4.363 1.00 0.00 O ATOM 850 CB VAL A 59 -9.004 -7.687 6.315 1.00 0.00 C ATOM 851 CG1 VAL A 59 -9.589 -8.353 7.550 1.00 0.00 C ATOM 852 CG2 VAL A 59 -8.202 -6.452 6.695 1.00 0.00 C ATOM 0 H VAL A 59 -6.584 -8.532 6.944 1.00 0.00 H new ATOM 0 HA VAL A 59 -8.738 -9.523 5.212 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.829 -7.374 5.675 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -10.207 -7.637 8.091 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -10.199 -9.205 7.249 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.781 -8.696 8.196 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -8.838 -5.761 7.248 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.357 -6.745 7.318 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.836 -5.964 5.792 1.00 0.00 H new ATOM 862 N PHE A 60 -8.273 -8.073 3.188 1.00 0.00 N ATOM 863 CA PHE A 60 -7.839 -7.447 1.945 1.00 0.00 C ATOM 864 C PHE A 60 -9.004 -6.742 1.256 1.00 0.00 C ATOM 865 O PHE A 60 -10.156 -7.159 1.376 1.00 0.00 O ATOM 866 CB PHE A 60 -7.235 -8.493 1.006 1.00 0.00 C ATOM 867 CG PHE A 60 -5.733 -8.530 1.037 1.00 0.00 C ATOM 868 CD1 PHE A 60 -4.995 -7.378 0.817 1.00 0.00 C ATOM 869 CD2 PHE A 60 -5.061 -9.715 1.286 1.00 0.00 C ATOM 870 CE1 PHE A 60 -3.614 -7.410 0.844 1.00 0.00 C ATOM 871 CE2 PHE A 60 -3.680 -9.752 1.314 1.00 0.00 C ATOM 872 CZ PHE A 60 -2.955 -8.598 1.094 1.00 0.00 C ATOM 0 H PHE A 60 -9.157 -8.577 3.120 1.00 0.00 H new ATOM 0 HA PHE A 60 -7.079 -6.704 2.188 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -7.620 -9.477 1.275 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -7.565 -8.289 -0.013 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -5.504 -6.446 0.622 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -5.623 -10.621 1.460 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -3.050 -6.506 0.670 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -3.168 -10.683 1.508 1.00 0.00 H new ATOM 0 HZ PHE A 60 -1.876 -8.624 1.117 1.00 0.00 H new ATOM 882 N VAL A 61 -8.695 -5.669 0.534 1.00 0.00 N ATOM 883 CA VAL A 61 -9.714 -4.905 -0.176 1.00 0.00 C ATOM 884 C VAL A 61 -9.968 -5.482 -1.563 1.00 0.00 C ATOM 885 O VAL A 61 -9.051 -5.982 -2.215 1.00 0.00 O ATOM 886 CB VAL A 61 -9.313 -3.424 -0.312 1.00 0.00 C ATOM 887 CG1 VAL A 61 -8.165 -3.272 -1.299 1.00 0.00 C ATOM 888 CG2 VAL A 61 -10.508 -2.585 -0.738 1.00 0.00 C ATOM 0 H VAL A 61 -7.747 -5.309 0.426 1.00 0.00 H new ATOM 0 HA VAL A 61 -10.628 -4.973 0.414 1.00 0.00 H new ATOM 0 HB VAL A 61 -8.976 -3.065 0.660 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -7.894 -2.219 -1.383 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -7.305 -3.841 -0.947 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -8.473 -3.647 -2.275 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -10.206 -1.542 -0.829 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -10.878 -2.941 -1.699 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.297 -2.670 0.009 1.00 0.00 H new ATOM 898 N GLU A 62 -11.218 -5.410 -2.010 1.00 0.00 N ATOM 899 CA GLU A 62 -11.591 -5.926 -3.321 1.00 0.00 C ATOM 900 C GLU A 62 -11.721 -4.792 -4.336 1.00 0.00 C ATOM 901 O GLU A 62 -11.563 -5.000 -5.538 1.00 0.00 O ATOM 902 CB GLU A 62 -12.908 -6.700 -3.234 1.00 0.00 C ATOM 903 CG GLU A 62 -14.003 -5.956 -2.489 1.00 0.00 C ATOM 904 CD GLU A 62 -15.387 -6.269 -3.023 1.00 0.00 C ATOM 905 OE1 GLU A 62 -15.591 -6.151 -4.249 1.00 0.00 O ATOM 906 OE2 GLU A 62 -16.268 -6.630 -2.212 1.00 0.00 O ATOM 0 H GLU A 62 -11.989 -4.999 -1.483 1.00 0.00 H new ATOM 0 HA GLU A 62 -10.803 -6.601 -3.655 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -13.255 -6.925 -4.243 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -12.727 -7.654 -2.739 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -13.958 -6.215 -1.431 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -13.823 -4.883 -2.562 1.00 0.00 H new ATOM 913 N TYR A 63 -12.011 -3.595 -3.840 1.00 0.00 N ATOM 914 CA TYR A 63 -12.167 -2.429 -4.701 1.00 0.00 C ATOM 915 C TYR A 63 -11.921 -1.140 -3.924 1.00 0.00 C ATOM 916 O TYR A 63 -12.050 -1.107 -2.699 1.00 0.00 O ATOM 917 CB TYR A 63 -13.566 -2.407 -5.318 1.00 0.00 C ATOM 918 CG TYR A 63 -14.638 -1.921 -4.368 1.00 0.00 C ATOM 919 CD1 TYR A 63 -14.928 -0.568 -4.250 1.00 0.00 C ATOM 920 CD2 TYR A 63 -15.362 -2.817 -3.589 1.00 0.00 C ATOM 921 CE1 TYR A 63 -15.906 -0.120 -3.383 1.00 0.00 C ATOM 922 CE2 TYR A 63 -16.342 -2.378 -2.721 1.00 0.00 C ATOM 923 CZ TYR A 63 -16.610 -1.029 -2.621 1.00 0.00 C ATOM 924 OH TYR A 63 -17.586 -0.587 -1.757 1.00 0.00 O ATOM 0 H TYR A 63 -12.143 -3.406 -2.846 1.00 0.00 H new ATOM 0 HA TYR A 63 -11.427 -2.497 -5.498 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -13.555 -1.766 -6.200 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -13.821 -3.411 -5.657 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -14.380 0.146 -4.846 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -15.154 -3.874 -3.664 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -16.118 0.936 -3.302 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -16.896 -3.087 -2.124 1.00 0.00 H new ATOM 0 HH TYR A 63 -18.041 -1.357 -1.356 1.00 0.00 H new ATOM 934 N ILE A 64 -11.567 -0.081 -4.643 1.00 0.00 N ATOM 935 CA ILE A 64 -11.305 1.212 -4.022 1.00 0.00 C ATOM 936 C ILE A 64 -12.247 2.283 -4.562 1.00 0.00 C ATOM 937 O ILE A 64 -12.373 2.460 -5.774 1.00 0.00 O ATOM 938 CB ILE A 64 -9.850 1.661 -4.250 1.00 0.00 C ATOM 939 CG1 ILE A 64 -8.881 0.691 -3.571 1.00 0.00 C ATOM 940 CG2 ILE A 64 -9.644 3.075 -3.728 1.00 0.00 C ATOM 941 CD1 ILE A 64 -7.427 1.072 -3.739 1.00 0.00 C ATOM 0 H ILE A 64 -11.455 -0.092 -5.657 1.00 0.00 H new ATOM 0 HA ILE A 64 -11.475 1.089 -2.952 1.00 0.00 H new ATOM 0 HB ILE A 64 -9.648 1.657 -5.321 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -9.115 0.642 -2.507 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -9.036 -0.308 -3.978 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -8.611 3.378 -3.896 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -10.312 3.758 -4.253 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -9.861 3.104 -2.660 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -6.798 0.340 -3.232 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -7.177 1.093 -4.800 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -7.257 2.058 -3.306 1.00 0.00 H new ATOM 953 N HIS A 65 -12.905 2.997 -3.654 1.00 0.00 N ATOM 954 CA HIS A 65 -13.833 4.053 -4.039 1.00 0.00 C ATOM 955 C HIS A 65 -13.310 5.421 -3.609 1.00 0.00 C ATOM 956 O HIS A 65 -12.962 5.624 -2.446 1.00 0.00 O ATOM 957 CB HIS A 65 -15.209 3.802 -3.420 1.00 0.00 C ATOM 958 CG HIS A 65 -16.223 3.294 -4.399 1.00 0.00 C ATOM 959 ND1 HIS A 65 -17.572 3.556 -4.290 1.00 0.00 N ATOM 960 CD2 HIS A 65 -16.077 2.535 -5.511 1.00 0.00 C ATOM 961 CE1 HIS A 65 -18.212 2.979 -5.292 1.00 0.00 C ATOM 962 NE2 HIS A 65 -17.328 2.354 -6.048 1.00 0.00 N ATOM 0 H HIS A 65 -12.812 2.863 -2.647 1.00 0.00 H new ATOM 0 HA HIS A 65 -13.924 4.044 -5.125 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -15.107 3.082 -2.608 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -15.575 4.729 -2.979 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -15.149 2.145 -5.903 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -19.278 3.013 -5.464 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -17.540 1.823 -6.893 1.00 0.00 H new ATOM 970 N VAL A 66 -13.258 6.354 -4.554 1.00 0.00 N ATOM 971 CA VAL A 66 -12.778 7.701 -4.273 1.00 0.00 C ATOM 972 C VAL A 66 -13.939 8.672 -4.094 1.00 0.00 C ATOM 973 O VAL A 66 -14.840 8.742 -4.932 1.00 0.00 O ATOM 974 CB VAL A 66 -11.861 8.216 -5.397 1.00 0.00 C ATOM 975 CG1 VAL A 66 -10.630 7.332 -5.530 1.00 0.00 C ATOM 976 CG2 VAL A 66 -12.620 8.288 -6.713 1.00 0.00 C ATOM 0 H VAL A 66 -13.543 6.201 -5.521 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.208 7.646 -3.346 1.00 0.00 H new ATOM 0 HB VAL A 66 -11.530 9.222 -5.139 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.994 7.712 -6.329 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -10.075 7.337 -4.592 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -10.938 6.313 -5.764 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -11.956 8.654 -7.496 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -12.982 7.295 -6.979 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -13.466 8.967 -6.608 1.00 0.00 H new ATOM 986 N LEU A 67 -13.914 9.421 -2.997 1.00 0.00 N ATOM 987 CA LEU A 67 -14.965 10.391 -2.708 1.00 0.00 C ATOM 988 C LEU A 67 -14.441 11.817 -2.836 1.00 0.00 C ATOM 989 O LEU A 67 -13.290 12.033 -3.215 1.00 0.00 O ATOM 990 CB LEU A 67 -15.521 10.164 -1.301 1.00 0.00 C ATOM 991 CG LEU A 67 -15.605 8.710 -0.838 1.00 0.00 C ATOM 992 CD1 LEU A 67 -16.301 8.617 0.510 1.00 0.00 C ATOM 993 CD2 LEU A 67 -16.330 7.861 -1.874 1.00 0.00 C ATOM 0 H LEU A 67 -13.177 9.375 -2.293 1.00 0.00 H new ATOM 0 HA LEU A 67 -15.764 10.252 -3.436 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -14.900 10.714 -0.594 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -16.520 10.598 -1.253 1.00 0.00 H new ATOM 0 HG LEU A 67 -14.591 8.326 -0.727 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -16.351 7.574 0.822 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -15.741 9.191 1.249 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -17.311 9.020 0.427 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -16.380 6.829 -1.528 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -17.340 8.245 -2.017 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -15.789 7.900 -2.820 1.00 0.00 H new ATOM 1005 N GLU A 68 -15.291 12.786 -2.516 1.00 0.00 N ATOM 1006 CA GLU A 68 -14.912 14.192 -2.594 1.00 0.00 C ATOM 1007 C GLU A 68 -14.128 14.614 -1.355 1.00 0.00 C ATOM 1008 O GLU A 68 -13.245 15.467 -1.426 1.00 0.00 O ATOM 1009 CB GLU A 68 -16.156 15.071 -2.748 1.00 0.00 C ATOM 1010 CG GLU A 68 -16.867 15.355 -1.435 1.00 0.00 C ATOM 1011 CD GLU A 68 -17.409 14.098 -0.782 1.00 0.00 C ATOM 1012 OE1 GLU A 68 -18.013 13.271 -1.497 1.00 0.00 O ATOM 1013 OE2 GLU A 68 -17.229 13.942 0.444 1.00 0.00 O ATOM 0 H GLU A 68 -16.247 12.624 -2.200 1.00 0.00 H new ATOM 0 HA GLU A 68 -14.274 14.322 -3.468 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -15.868 16.017 -3.207 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -16.852 14.584 -3.431 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -16.176 15.846 -0.751 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -17.687 16.050 -1.613 1.00 0.00 H new ATOM 1020 N ASN A 69 -14.460 14.010 -0.218 1.00 0.00 N ATOM 1021 CA ASN A 69 -13.788 14.324 1.038 1.00 0.00 C ATOM 1022 C ASN A 69 -13.494 13.053 1.829 1.00 0.00 C ATOM 1023 O ASN A 69 -13.481 13.064 3.060 1.00 0.00 O ATOM 1024 CB ASN A 69 -14.647 15.272 1.877 1.00 0.00 C ATOM 1025 CG ASN A 69 -14.535 16.713 1.418 1.00 0.00 C ATOM 1026 OD1 ASN A 69 -13.438 17.267 1.337 1.00 0.00 O ATOM 1027 ND2 ASN A 69 -15.672 17.326 1.114 1.00 0.00 N ATOM 0 H ASN A 69 -15.189 13.301 -0.141 1.00 0.00 H new ATOM 0 HA ASN A 69 -12.842 14.813 0.803 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -15.689 14.957 1.824 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -14.346 15.202 2.922 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -15.660 18.296 0.798 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -16.558 16.827 1.196 1.00 0.00 H new ATOM 1034 N SER A 70 -13.256 11.958 1.113 1.00 0.00 N ATOM 1035 CA SER A 70 -12.964 10.678 1.747 1.00 0.00 C ATOM 1036 C SER A 70 -12.753 9.588 0.701 1.00 0.00 C ATOM 1037 O SER A 70 -12.769 9.855 -0.502 1.00 0.00 O ATOM 1038 CB SER A 70 -14.101 10.282 2.692 1.00 0.00 C ATOM 1039 OG SER A 70 -13.821 10.679 4.022 1.00 0.00 O ATOM 0 H SER A 70 -13.260 11.932 0.093 1.00 0.00 H new ATOM 0 HA SER A 70 -12.044 10.787 2.322 1.00 0.00 H new ATOM 0 HB2 SER A 70 -15.031 10.743 2.360 1.00 0.00 H new ATOM 0 HB3 SER A 70 -14.249 9.203 2.655 1.00 0.00 H new ATOM 0 HG SER A 70 -13.827 11.657 4.079 1.00 0.00 H new ATOM 1045 N LEU A 71 -12.558 8.359 1.167 1.00 0.00 N ATOM 1046 CA LEU A 71 -12.345 7.228 0.271 1.00 0.00 C ATOM 1047 C LEU A 71 -13.005 5.967 0.821 1.00 0.00 C ATOM 1048 O LEU A 71 -12.620 5.463 1.876 1.00 0.00 O ATOM 1049 CB LEU A 71 -10.848 6.986 0.069 1.00 0.00 C ATOM 1050 CG LEU A 71 -10.025 8.200 -0.366 1.00 0.00 C ATOM 1051 CD1 LEU A 71 -8.542 7.947 -0.144 1.00 0.00 C ATOM 1052 CD2 LEU A 71 -10.298 8.535 -1.824 1.00 0.00 C ATOM 0 H LEU A 71 -12.543 8.121 2.159 1.00 0.00 H new ATOM 0 HA LEU A 71 -12.801 7.467 -0.690 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.432 6.606 1.002 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -10.724 6.202 -0.678 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.322 9.053 0.244 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -7.973 8.821 -0.459 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.360 7.757 0.914 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -8.229 7.081 -0.727 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -9.704 9.401 -2.116 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.030 7.684 -2.449 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.356 8.761 -1.953 1.00 0.00 H new ATOM 1064 N ALA A 72 -13.998 5.461 0.097 1.00 0.00 N ATOM 1065 CA ALA A 72 -14.708 4.258 0.510 1.00 0.00 C ATOM 1066 C ALA A 72 -13.933 3.002 0.121 1.00 0.00 C ATOM 1067 O ALA A 72 -13.313 2.948 -0.942 1.00 0.00 O ATOM 1068 CB ALA A 72 -16.101 4.230 -0.102 1.00 0.00 C ATOM 0 H ALA A 72 -14.329 5.866 -0.779 1.00 0.00 H new ATOM 0 HA ALA A 72 -14.800 4.276 1.596 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -16.620 3.325 0.215 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -16.661 5.105 0.229 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -16.021 4.240 -1.189 1.00 0.00 H new ATOM 1074 N LEU A 73 -13.974 1.996 0.987 1.00 0.00 N ATOM 1075 CA LEU A 73 -13.274 0.741 0.734 1.00 0.00 C ATOM 1076 C LEU A 73 -14.057 -0.441 1.297 1.00 0.00 C ATOM 1077 O LEU A 73 -14.908 -0.277 2.172 1.00 0.00 O ATOM 1078 CB LEU A 73 -11.875 0.780 1.351 1.00 0.00 C ATOM 1079 CG LEU A 73 -10.978 1.938 0.909 1.00 0.00 C ATOM 1080 CD1 LEU A 73 -9.716 1.988 1.755 1.00 0.00 C ATOM 1081 CD2 LEU A 73 -10.630 1.808 -0.567 1.00 0.00 C ATOM 0 H LEU A 73 -14.484 2.024 1.870 1.00 0.00 H new ATOM 0 HA LEU A 73 -13.185 0.615 -0.345 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -11.979 0.821 2.435 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -11.369 -0.156 1.114 1.00 0.00 H new ATOM 0 HG LEU A 73 -11.523 2.871 1.052 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -9.090 2.818 1.426 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -9.985 2.129 2.802 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -9.167 1.053 1.644 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -9.992 2.640 -0.865 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -10.104 0.868 -0.735 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -11.545 1.823 -1.159 1.00 0.00 H new ATOM 1093 N LYS A 74 -13.763 -1.634 0.790 1.00 0.00 N ATOM 1094 CA LYS A 74 -14.436 -2.845 1.243 1.00 0.00 C ATOM 1095 C LYS A 74 -13.437 -3.980 1.444 1.00 0.00 C ATOM 1096 O LYS A 74 -12.877 -4.505 0.481 1.00 0.00 O ATOM 1097 CB LYS A 74 -15.506 -3.267 0.234 1.00 0.00 C ATOM 1098 CG LYS A 74 -16.232 -4.546 0.615 1.00 0.00 C ATOM 1099 CD LYS A 74 -17.522 -4.710 -0.170 1.00 0.00 C ATOM 1100 CE LYS A 74 -18.309 -5.925 0.299 1.00 0.00 C ATOM 1101 NZ LYS A 74 -19.219 -6.440 -0.762 1.00 0.00 N ATOM 0 H LYS A 74 -13.062 -1.788 0.065 1.00 0.00 H new ATOM 0 HA LYS A 74 -14.912 -2.629 2.200 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -16.234 -2.463 0.132 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -15.040 -3.401 -0.742 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -15.583 -5.402 0.432 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.453 -4.536 1.682 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -18.133 -3.814 -0.059 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -17.293 -4.811 -1.231 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -17.617 -6.713 0.598 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -18.892 -5.661 1.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -19.737 -7.267 -0.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -19.896 -5.697 -1.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -18.660 -6.716 -1.595 1.00 0.00 H new ATOM 1115 N PHE A 75 -13.219 -4.355 2.700 1.00 0.00 N ATOM 1116 CA PHE A 75 -12.287 -5.429 3.027 1.00 0.00 C ATOM 1117 C PHE A 75 -13.036 -6.687 3.457 1.00 0.00 C ATOM 1118 O PHE A 75 -14.160 -6.614 3.953 1.00 0.00 O ATOM 1119 CB PHE A 75 -11.333 -4.984 4.137 1.00 0.00 C ATOM 1120 CG PHE A 75 -10.399 -3.884 3.721 1.00 0.00 C ATOM 1121 CD1 PHE A 75 -10.870 -2.597 3.521 1.00 0.00 C ATOM 1122 CD2 PHE A 75 -9.050 -4.138 3.530 1.00 0.00 C ATOM 1123 CE1 PHE A 75 -10.013 -1.583 3.138 1.00 0.00 C ATOM 1124 CE2 PHE A 75 -8.188 -3.127 3.146 1.00 0.00 C ATOM 1125 CZ PHE A 75 -8.669 -1.848 2.951 1.00 0.00 C ATOM 0 H PHE A 75 -13.675 -3.931 3.508 1.00 0.00 H new ATOM 0 HA PHE A 75 -11.709 -5.660 2.132 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -11.917 -4.649 4.994 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -10.747 -5.842 4.467 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -11.919 -2.384 3.666 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -8.668 -5.136 3.683 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -10.393 -0.584 2.985 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -7.139 -3.338 2.999 1.00 0.00 H new ATOM 0 HZ PHE A 75 -7.997 -1.056 2.653 1.00 0.00 H new ATOM 1135 N HIS A 76 -12.404 -7.840 3.263 1.00 0.00 N ATOM 1136 CA HIS A 76 -13.010 -9.115 3.630 1.00 0.00 C ATOM 1137 C HIS A 76 -12.127 -9.870 4.619 1.00 0.00 C ATOM 1138 O HIS A 76 -10.906 -9.912 4.470 1.00 0.00 O ATOM 1139 CB HIS A 76 -13.246 -9.969 2.384 1.00 0.00 C ATOM 1140 CG HIS A 76 -13.932 -9.234 1.274 1.00 0.00 C ATOM 1141 ND1 HIS A 76 -13.758 -9.547 -0.058 1.00 0.00 N ATOM 1142 CD2 HIS A 76 -14.800 -8.195 1.304 1.00 0.00 C ATOM 1143 CE1 HIS A 76 -14.487 -8.731 -0.798 1.00 0.00 C ATOM 1144 NE2 HIS A 76 -15.129 -7.900 0.005 1.00 0.00 N ATOM 0 H HIS A 76 -11.473 -7.918 2.854 1.00 0.00 H new ATOM 0 HA HIS A 76 -13.968 -8.910 4.107 1.00 0.00 H new ATOM 0 HB2 HIS A 76 -12.288 -10.343 2.023 1.00 0.00 H new ATOM 0 HB3 HIS A 76 -13.845 -10.838 2.657 1.00 0.00 H new ATOM 0 HD2 HIS A 76 -15.166 -7.692 2.187 1.00 0.00 H new ATOM 0 HE1 HIS A 76 -14.548 -8.741 -1.876 1.00 0.00 H new ATOM 0 HE2 HIS A 76 -15.765 -7.160 -0.293 1.00 0.00 H new ATOM 1152 N ILE A 77 -12.754 -10.465 5.629 1.00 0.00 N ATOM 1153 CA ILE A 77 -12.026 -11.219 6.641 1.00 0.00 C ATOM 1154 C ILE A 77 -12.456 -12.681 6.653 1.00 0.00 C ATOM 1155 O ILE A 77 -13.645 -12.990 6.576 1.00 0.00 O ATOM 1156 CB ILE A 77 -12.235 -10.622 8.045 1.00 0.00 C ATOM 1157 CG1 ILE A 77 -11.484 -11.449 9.092 1.00 0.00 C ATOM 1158 CG2 ILE A 77 -13.718 -10.557 8.378 1.00 0.00 C ATOM 1159 CD1 ILE A 77 -9.989 -11.487 8.872 1.00 0.00 C ATOM 0 H ILE A 77 -13.764 -10.439 5.768 1.00 0.00 H new ATOM 0 HA ILE A 77 -10.969 -11.157 6.382 1.00 0.00 H new ATOM 0 HB ILE A 77 -11.836 -9.608 8.055 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -11.687 -11.039 10.081 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -11.870 -12.468 9.084 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -13.849 -10.133 9.373 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -14.228 -9.930 7.646 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -14.141 -11.561 8.353 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -9.522 -12.090 9.651 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -9.776 -11.925 7.897 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -9.590 -10.473 8.910 1.00 0.00 H new ATOM 1171 N ILE A 78 -11.480 -13.578 6.753 1.00 0.00 N ATOM 1172 CA ILE A 78 -11.759 -15.009 6.778 1.00 0.00 C ATOM 1173 C ILE A 78 -12.031 -15.491 8.199 1.00 0.00 C ATOM 1174 O ILE A 78 -11.107 -15.680 8.989 1.00 0.00 O ATOM 1175 CB ILE A 78 -10.589 -15.820 6.189 1.00 0.00 C ATOM 1176 CG1 ILE A 78 -10.314 -15.385 4.748 1.00 0.00 C ATOM 1177 CG2 ILE A 78 -10.895 -17.309 6.249 1.00 0.00 C ATOM 1178 CD1 ILE A 78 -9.267 -14.300 4.634 1.00 0.00 C ATOM 0 H ILE A 78 -10.490 -13.339 6.818 1.00 0.00 H new ATOM 0 HA ILE A 78 -12.647 -15.169 6.166 1.00 0.00 H new ATOM 0 HB ILE A 78 -9.696 -15.628 6.784 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -9.992 -16.252 4.171 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -11.243 -15.031 4.300 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.060 -17.869 5.829 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -11.048 -17.608 7.286 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -11.797 -17.518 5.674 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -9.124 -14.042 3.585 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -9.596 -13.418 5.183 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -8.326 -14.657 5.052 1.00 0.00 H new ATOM 1190 N ILE A 79 -13.306 -15.689 8.515 1.00 0.00 N ATOM 1191 CA ILE A 79 -13.701 -16.152 9.840 1.00 0.00 C ATOM 1192 C ILE A 79 -14.243 -17.577 9.786 1.00 0.00 C ATOM 1193 O ILE A 79 -15.206 -17.858 9.073 1.00 0.00 O ATOM 1194 CB ILE A 79 -14.768 -15.232 10.463 1.00 0.00 C ATOM 1195 CG1 ILE A 79 -14.299 -13.776 10.429 1.00 0.00 C ATOM 1196 CG2 ILE A 79 -15.070 -15.663 11.891 1.00 0.00 C ATOM 1197 CD1 ILE A 79 -13.056 -13.521 11.251 1.00 0.00 C ATOM 0 H ILE A 79 -14.083 -15.536 7.872 1.00 0.00 H new ATOM 0 HA ILE A 79 -12.806 -16.130 10.462 1.00 0.00 H new ATOM 0 HB ILE A 79 -15.684 -15.313 9.878 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -14.106 -13.489 9.395 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -15.103 -13.136 10.793 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -15.826 -15.004 12.318 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -15.441 -16.688 11.891 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -14.160 -15.607 12.488 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -12.782 -12.468 11.180 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -13.250 -13.776 12.293 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -12.238 -14.135 10.874 1.00 0.00 H new ATOM 1209 N ASN A 80 -13.620 -18.470 10.546 1.00 0.00 N ATOM 1210 CA ASN A 80 -14.041 -19.866 10.586 1.00 0.00 C ATOM 1211 C ASN A 80 -14.120 -20.451 9.179 1.00 0.00 C ATOM 1212 O ASN A 80 -15.111 -21.080 8.812 1.00 0.00 O ATOM 1213 CB ASN A 80 -15.400 -19.992 11.278 1.00 0.00 C ATOM 1214 CG ASN A 80 -15.425 -19.303 12.629 1.00 0.00 C ATOM 1215 OD1 ASN A 80 -14.398 -19.183 13.296 1.00 0.00 O ATOM 1216 ND2 ASN A 80 -16.604 -18.846 13.038 1.00 0.00 N ATOM 0 H ASN A 80 -12.822 -18.253 11.143 1.00 0.00 H new ATOM 0 HA ASN A 80 -13.298 -20.427 11.153 1.00 0.00 H new ATOM 0 HB2 ASN A 80 -16.172 -19.562 10.639 1.00 0.00 H new ATOM 0 HB3 ASN A 80 -15.643 -21.047 11.406 1.00 0.00 H new ATOM 0 HD21 ASN A 80 -16.683 -18.373 13.938 1.00 0.00 H new ATOM 0 HD22 ASN A 80 -17.430 -18.968 12.452 1.00 0.00 H new ATOM 1223 N GLU A 81 -13.066 -20.239 8.395 1.00 0.00 N ATOM 1224 CA GLU A 81 -13.016 -20.745 7.029 1.00 0.00 C ATOM 1225 C GLU A 81 -14.195 -20.222 6.212 1.00 0.00 C ATOM 1226 O GLU A 81 -14.652 -20.877 5.275 1.00 0.00 O ATOM 1227 CB GLU A 81 -13.019 -22.275 7.028 1.00 0.00 C ATOM 1228 CG GLU A 81 -11.862 -22.886 7.800 1.00 0.00 C ATOM 1229 CD GLU A 81 -12.167 -24.286 8.298 1.00 0.00 C ATOM 1230 OE1 GLU A 81 -12.718 -24.412 9.411 1.00 0.00 O ATOM 1231 OE2 GLU A 81 -11.855 -25.254 7.573 1.00 0.00 O ATOM 0 H GLU A 81 -12.236 -19.720 8.683 1.00 0.00 H new ATOM 0 HA GLU A 81 -12.093 -20.391 6.571 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -13.957 -22.628 7.456 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -12.985 -22.629 5.998 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -10.979 -22.916 7.161 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -11.619 -22.247 8.649 1.00 0.00 H new ATOM 1238 N GLU A 82 -14.682 -19.040 6.576 1.00 0.00 N ATOM 1239 CA GLU A 82 -15.807 -18.431 5.877 1.00 0.00 C ATOM 1240 C GLU A 82 -15.557 -16.946 5.633 1.00 0.00 C ATOM 1241 O GLU A 82 -15.474 -16.156 6.573 1.00 0.00 O ATOM 1242 CB GLU A 82 -17.096 -18.616 6.682 1.00 0.00 C ATOM 1243 CG GLU A 82 -18.354 -18.274 5.904 1.00 0.00 C ATOM 1244 CD GLU A 82 -19.590 -18.951 6.463 1.00 0.00 C ATOM 1245 OE1 GLU A 82 -19.896 -20.081 6.028 1.00 0.00 O ATOM 1246 OE2 GLU A 82 -20.250 -18.352 7.337 1.00 0.00 O ATOM 0 H GLU A 82 -14.316 -18.486 7.350 1.00 0.00 H new ATOM 0 HA GLU A 82 -15.914 -18.927 4.912 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -17.158 -19.650 7.020 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -17.050 -17.992 7.574 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -18.500 -17.194 5.914 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -18.223 -18.568 4.863 1.00 0.00 H new ATOM 1253 N CYS A 83 -15.437 -16.574 4.363 1.00 0.00 N ATOM 1254 CA CYS A 83 -15.194 -15.185 3.993 1.00 0.00 C ATOM 1255 C CYS A 83 -16.370 -14.300 4.398 1.00 0.00 C ATOM 1256 O CYS A 83 -17.441 -14.796 4.745 1.00 0.00 O ATOM 1257 CB CYS A 83 -14.952 -15.071 2.486 1.00 0.00 C ATOM 1258 SG CYS A 83 -13.578 -16.099 1.875 1.00 0.00 S ATOM 0 H CYS A 83 -15.504 -17.215 3.573 1.00 0.00 H new ATOM 0 HA CYS A 83 -14.305 -14.844 4.524 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -15.864 -15.352 1.960 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -14.750 -14.029 2.239 1.00 0.00 H new ATOM 0 HG CYS A 83 -13.452 -15.937 0.591 1.00 0.00 H new ATOM 1263 N SER A 84 -16.161 -12.989 4.349 1.00 0.00 N ATOM 1264 CA SER A 84 -17.202 -12.034 4.714 1.00 0.00 C ATOM 1265 C SER A 84 -16.993 -10.703 4.001 1.00 0.00 C ATOM 1266 O SER A 84 -16.159 -10.592 3.103 1.00 0.00 O ATOM 1267 CB SER A 84 -17.218 -11.819 6.229 1.00 0.00 C ATOM 1268 OG SER A 84 -18.415 -11.183 6.641 1.00 0.00 O ATOM 0 H SER A 84 -15.280 -12.563 4.060 1.00 0.00 H new ATOM 0 HA SER A 84 -18.163 -12.445 4.403 1.00 0.00 H new ATOM 0 HB2 SER A 84 -17.119 -12.778 6.737 1.00 0.00 H new ATOM 0 HB3 SER A 84 -16.361 -11.213 6.523 1.00 0.00 H new ATOM 0 HG SER A 84 -18.206 -10.298 7.006 1.00 0.00 H new ATOM 1274 N GLU A 85 -17.757 -9.694 4.408 1.00 0.00 N ATOM 1275 CA GLU A 85 -17.656 -8.369 3.808 1.00 0.00 C ATOM 1276 C GLU A 85 -17.616 -7.286 4.883 1.00 0.00 C ATOM 1277 O GLU A 85 -18.311 -7.377 5.896 1.00 0.00 O ATOM 1278 CB GLU A 85 -18.833 -8.122 2.862 1.00 0.00 C ATOM 1279 CG GLU A 85 -20.185 -8.438 3.479 1.00 0.00 C ATOM 1280 CD GLU A 85 -21.342 -7.961 2.622 1.00 0.00 C ATOM 1281 OE1 GLU A 85 -21.311 -8.196 1.396 1.00 0.00 O ATOM 1282 OE2 GLU A 85 -22.280 -7.353 3.180 1.00 0.00 O ATOM 0 H GLU A 85 -18.452 -9.769 5.150 1.00 0.00 H new ATOM 0 HA GLU A 85 -16.727 -8.326 3.239 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -18.822 -7.079 2.546 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -18.701 -8.728 1.966 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -20.269 -9.514 3.630 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -20.250 -7.972 4.462 1.00 0.00 H new ATOM 1289 N ILE A 86 -16.799 -6.263 4.655 1.00 0.00 N ATOM 1290 CA ILE A 86 -16.669 -5.163 5.601 1.00 0.00 C ATOM 1291 C ILE A 86 -16.679 -3.818 4.886 1.00 0.00 C ATOM 1292 O ILE A 86 -15.754 -3.491 4.142 1.00 0.00 O ATOM 1293 CB ILE A 86 -15.376 -5.282 6.429 1.00 0.00 C ATOM 1294 CG1 ILE A 86 -15.332 -6.628 7.158 1.00 0.00 C ATOM 1295 CG2 ILE A 86 -15.274 -4.133 7.421 1.00 0.00 C ATOM 1296 CD1 ILE A 86 -13.977 -6.954 7.744 1.00 0.00 C ATOM 0 H ILE A 86 -16.217 -6.174 3.822 1.00 0.00 H new ATOM 0 HA ILE A 86 -17.527 -5.221 6.271 1.00 0.00 H new ATOM 0 HB ILE A 86 -14.523 -5.229 5.752 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -16.073 -6.623 7.957 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -15.618 -7.418 6.463 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -14.355 -4.231 7.999 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -15.264 -3.186 6.881 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -16.130 -4.157 8.095 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -14.020 -7.921 8.245 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -13.235 -6.991 6.946 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -13.697 -6.185 8.464 1.00 0.00 H new ATOM 1308 N PHE A 87 -17.731 -3.038 5.117 1.00 0.00 N ATOM 1309 CA PHE A 87 -17.861 -1.726 4.495 1.00 0.00 C ATOM 1310 C PHE A 87 -17.318 -0.633 5.412 1.00 0.00 C ATOM 1311 O PHE A 87 -17.726 -0.517 6.568 1.00 0.00 O ATOM 1312 CB PHE A 87 -19.326 -1.441 4.157 1.00 0.00 C ATOM 1313 CG PHE A 87 -19.773 -2.060 2.863 1.00 0.00 C ATOM 1314 CD1 PHE A 87 -19.579 -1.400 1.660 1.00 0.00 C ATOM 1315 CD2 PHE A 87 -20.386 -3.302 2.849 1.00 0.00 C ATOM 1316 CE1 PHE A 87 -19.989 -1.966 0.468 1.00 0.00 C ATOM 1317 CE2 PHE A 87 -20.798 -3.874 1.660 1.00 0.00 C ATOM 1318 CZ PHE A 87 -20.600 -3.204 0.468 1.00 0.00 C ATOM 0 H PHE A 87 -18.505 -3.292 5.730 1.00 0.00 H new ATOM 0 HA PHE A 87 -17.276 -1.729 3.575 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -19.956 -1.812 4.965 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -19.476 -0.363 4.106 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -19.101 -0.431 1.654 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -20.544 -3.830 3.778 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -19.832 -1.441 -0.462 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -21.274 -4.843 1.663 1.00 0.00 H new ATOM 0 HZ PHE A 87 -20.923 -3.648 -0.462 1.00 0.00 H new ATOM 1328 N LEU A 88 -16.395 0.166 4.887 1.00 0.00 N ATOM 1329 CA LEU A 88 -15.795 1.250 5.657 1.00 0.00 C ATOM 1330 C LEU A 88 -15.257 2.340 4.734 1.00 0.00 C ATOM 1331 O LEU A 88 -15.003 2.100 3.555 1.00 0.00 O ATOM 1332 CB LEU A 88 -14.668 0.711 6.540 1.00 0.00 C ATOM 1333 CG LEU A 88 -13.399 0.267 5.811 1.00 0.00 C ATOM 1334 CD1 LEU A 88 -12.189 0.383 6.726 1.00 0.00 C ATOM 1335 CD2 LEU A 88 -13.549 -1.160 5.302 1.00 0.00 C ATOM 0 H LEU A 88 -16.046 0.084 3.932 1.00 0.00 H new ATOM 0 HA LEU A 88 -16.568 1.685 6.290 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -14.398 1.482 7.261 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -15.052 -0.136 7.108 1.00 0.00 H new ATOM 0 HG LEU A 88 -13.246 0.924 4.955 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -11.296 0.063 6.190 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -12.070 1.419 7.043 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -12.333 -0.250 7.602 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -12.637 -1.460 4.786 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -13.727 -1.830 6.143 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -14.391 -1.213 4.612 1.00 0.00 H new ATOM 1347 N VAL A 89 -15.085 3.539 5.282 1.00 0.00 N ATOM 1348 CA VAL A 89 -14.574 4.665 4.510 1.00 0.00 C ATOM 1349 C VAL A 89 -13.589 5.492 5.329 1.00 0.00 C ATOM 1350 O VAL A 89 -13.860 5.841 6.477 1.00 0.00 O ATOM 1351 CB VAL A 89 -15.717 5.580 4.028 1.00 0.00 C ATOM 1352 CG1 VAL A 89 -16.599 5.994 5.196 1.00 0.00 C ATOM 1353 CG2 VAL A 89 -15.157 6.799 3.313 1.00 0.00 C ATOM 0 H VAL A 89 -15.292 3.755 6.257 1.00 0.00 H new ATOM 0 HA VAL A 89 -14.061 4.247 3.644 1.00 0.00 H new ATOM 0 HB VAL A 89 -16.331 5.023 3.321 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -17.400 6.640 4.836 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -17.029 5.106 5.660 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -16.001 6.533 5.930 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -15.978 7.434 2.979 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -14.519 7.360 3.996 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -14.573 6.478 2.451 1.00 0.00 H new ATOM 1363 N ALA A 90 -12.444 5.801 4.731 1.00 0.00 N ATOM 1364 CA ALA A 90 -11.418 6.588 5.403 1.00 0.00 C ATOM 1365 C ALA A 90 -11.433 8.035 4.922 1.00 0.00 C ATOM 1366 O ALA A 90 -11.579 8.302 3.729 1.00 0.00 O ATOM 1367 CB ALA A 90 -10.047 5.970 5.179 1.00 0.00 C ATOM 0 H ALA A 90 -12.203 5.518 3.781 1.00 0.00 H new ATOM 0 HA ALA A 90 -11.635 6.585 6.471 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -9.291 6.569 5.687 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -10.035 4.956 5.578 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -9.831 5.942 4.111 1.00 0.00 H new ATOM 1373 N ASP A 91 -11.284 8.967 5.857 1.00 0.00 N ATOM 1374 CA ASP A 91 -11.279 10.387 5.528 1.00 0.00 C ATOM 1375 C ASP A 91 -9.881 10.976 5.682 1.00 0.00 C ATOM 1376 O ASP A 91 -8.988 10.346 6.248 1.00 0.00 O ATOM 1377 CB ASP A 91 -12.265 11.142 6.422 1.00 0.00 C ATOM 1378 CG ASP A 91 -11.787 11.241 7.857 1.00 0.00 C ATOM 1379 OD1 ASP A 91 -11.645 10.186 8.510 1.00 0.00 O ATOM 1380 OD2 ASP A 91 -11.554 12.374 8.327 1.00 0.00 O ATOM 0 H ASP A 91 -11.165 8.764 6.849 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.586 10.495 4.488 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.418 12.145 6.023 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.231 10.639 6.398 1.00 0.00 H new ATOM 1385 N LYS A 92 -9.696 12.190 5.173 1.00 0.00 N ATOM 1386 CA LYS A 92 -8.407 12.866 5.252 1.00 0.00 C ATOM 1387 C LYS A 92 -7.998 13.088 6.705 1.00 0.00 C ATOM 1388 O LYS A 92 -8.826 13.008 7.614 1.00 0.00 O ATOM 1389 CB LYS A 92 -8.465 14.207 4.517 1.00 0.00 C ATOM 1390 CG LYS A 92 -8.495 14.070 3.005 1.00 0.00 C ATOM 1391 CD LYS A 92 -9.904 14.231 2.458 1.00 0.00 C ATOM 1392 CE LYS A 92 -9.918 14.208 0.937 1.00 0.00 C ATOM 1393 NZ LYS A 92 -9.936 15.581 0.361 1.00 0.00 N ATOM 0 H LYS A 92 -10.424 12.726 4.701 1.00 0.00 H new ATOM 0 HA LYS A 92 -7.661 12.230 4.776 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -9.351 14.752 4.842 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.600 14.806 4.802 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -7.842 14.820 2.558 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -8.102 13.094 2.719 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -10.538 13.431 2.841 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -10.328 15.171 2.813 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -9.040 13.674 0.574 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -10.792 13.657 0.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -9.945 15.522 -0.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -10.787 16.083 0.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -9.089 16.099 0.671 1.00 0.00 H new ATOM 1407 N THR A 93 -6.716 13.368 6.918 1.00 0.00 N ATOM 1408 CA THR A 93 -6.197 13.603 8.260 1.00 0.00 C ATOM 1409 C THR A 93 -5.533 14.970 8.361 1.00 0.00 C ATOM 1410 O THR A 93 -5.521 15.737 7.398 1.00 0.00 O ATOM 1411 CB THR A 93 -5.180 12.519 8.666 1.00 0.00 C ATOM 1412 OG1 THR A 93 -4.130 12.445 7.695 1.00 0.00 O ATOM 1413 CG2 THR A 93 -5.857 11.162 8.792 1.00 0.00 C ATOM 0 H THR A 93 -6.018 13.438 6.178 1.00 0.00 H new ATOM 0 HA THR A 93 -7.048 13.565 8.940 1.00 0.00 H new ATOM 0 HB THR A 93 -4.761 12.790 9.635 1.00 0.00 H new ATOM 0 HG1 THR A 93 -4.513 12.259 6.812 1.00 0.00 H new ATOM 0 HG21 THR A 93 -5.119 10.413 9.079 1.00 0.00 H new ATOM 0 HG22 THR A 93 -6.637 11.214 9.552 1.00 0.00 H new ATOM 0 HG23 THR A 93 -6.300 10.886 7.835 1.00 0.00 H new ATOM 1421 N GLU A 94 -4.982 15.270 9.534 1.00 0.00 N ATOM 1422 CA GLU A 94 -4.315 16.547 9.759 1.00 0.00 C ATOM 1423 C GLU A 94 -3.148 16.730 8.793 1.00 0.00 C ATOM 1424 O GLU A 94 -2.767 17.855 8.468 1.00 0.00 O ATOM 1425 CB GLU A 94 -3.815 16.638 11.203 1.00 0.00 C ATOM 1426 CG GLU A 94 -2.619 15.747 11.490 1.00 0.00 C ATOM 1427 CD GLU A 94 -2.580 15.268 12.929 1.00 0.00 C ATOM 1428 OE1 GLU A 94 -3.122 15.975 13.804 1.00 0.00 O ATOM 1429 OE2 GLU A 94 -2.008 14.186 13.178 1.00 0.00 O ATOM 0 H GLU A 94 -4.985 14.647 10.341 1.00 0.00 H new ATOM 0 HA GLU A 94 -5.039 17.342 9.581 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -3.548 17.672 11.422 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -4.628 16.369 11.878 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -2.645 14.884 10.824 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -1.702 16.293 11.268 1.00 0.00 H new ATOM 1436 N LYS A 95 -2.584 15.617 8.337 1.00 0.00 N ATOM 1437 CA LYS A 95 -1.462 15.652 7.408 1.00 0.00 C ATOM 1438 C LYS A 95 -1.919 15.325 5.990 1.00 0.00 C ATOM 1439 O LYS A 95 -2.698 14.396 5.778 1.00 0.00 O ATOM 1440 CB LYS A 95 -0.378 14.664 7.847 1.00 0.00 C ATOM 1441 CG LYS A 95 0.553 15.216 8.912 1.00 0.00 C ATOM 1442 CD LYS A 95 1.781 15.864 8.297 1.00 0.00 C ATOM 1443 CE LYS A 95 2.410 16.877 9.243 1.00 0.00 C ATOM 1444 NZ LYS A 95 3.737 17.341 8.755 1.00 0.00 N ATOM 0 H LYS A 95 -2.887 14.678 8.597 1.00 0.00 H new ATOM 0 HA LYS A 95 -1.049 16.661 7.414 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -0.854 13.760 8.226 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.211 14.373 6.977 1.00 0.00 H new ATOM 0 HG2 LYS A 95 0.020 15.948 9.519 1.00 0.00 H new ATOM 0 HG3 LYS A 95 0.861 14.412 9.580 1.00 0.00 H new ATOM 0 HD2 LYS A 95 2.512 15.096 8.047 1.00 0.00 H new ATOM 0 HD3 LYS A 95 1.505 16.357 7.365 1.00 0.00 H new ATOM 0 HE2 LYS A 95 1.744 17.733 9.354 1.00 0.00 H new ATOM 0 HE3 LYS A 95 2.522 16.431 10.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 4.132 18.030 9.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.381 16.528 8.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.627 17.790 7.823 1.00 0.00 H new ATOM 1458 N ALA A 96 -1.427 16.093 5.022 1.00 0.00 N ATOM 1459 CA ALA A 96 -1.783 15.881 3.625 1.00 0.00 C ATOM 1460 C ALA A 96 -1.166 14.594 3.090 1.00 0.00 C ATOM 1461 O ALA A 96 0.044 14.388 3.181 1.00 0.00 O ATOM 1462 CB ALA A 96 -1.342 17.069 2.783 1.00 0.00 C ATOM 0 H ALA A 96 -0.781 16.867 5.180 1.00 0.00 H new ATOM 0 HA ALA A 96 -2.867 15.786 3.562 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -1.614 16.898 1.741 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -1.834 17.973 3.143 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -0.261 17.189 2.861 1.00 0.00 H new ATOM 1468 N GLY A 97 -2.006 13.727 2.533 1.00 0.00 N ATOM 1469 CA GLY A 97 -1.525 12.469 1.992 1.00 0.00 C ATOM 1470 C GLY A 97 -1.804 11.298 2.912 1.00 0.00 C ATOM 1471 O GLY A 97 -1.790 10.145 2.481 1.00 0.00 O ATOM 0 H GLY A 97 -3.012 13.873 2.447 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -1.997 12.289 1.026 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -0.452 12.540 1.815 1.00 0.00 H new ATOM 1475 N GLU A 98 -2.056 11.593 4.184 1.00 0.00 N ATOM 1476 CA GLU A 98 -2.337 10.554 5.167 1.00 0.00 C ATOM 1477 C GLU A 98 -3.839 10.417 5.400 1.00 0.00 C ATOM 1478 O GLU A 98 -4.586 11.390 5.295 1.00 0.00 O ATOM 1479 CB GLU A 98 -1.632 10.867 6.489 1.00 0.00 C ATOM 1480 CG GLU A 98 -1.725 9.745 7.509 1.00 0.00 C ATOM 1481 CD GLU A 98 -1.095 10.112 8.838 1.00 0.00 C ATOM 1482 OE1 GLU A 98 -0.346 11.110 8.885 1.00 0.00 O ATOM 1483 OE2 GLU A 98 -1.352 9.400 9.832 1.00 0.00 O ATOM 0 H GLU A 98 -2.071 12.542 4.557 1.00 0.00 H new ATOM 0 HA GLU A 98 -1.959 9.609 4.776 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -0.582 11.079 6.290 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -2.064 11.772 6.916 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -2.772 9.488 7.666 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -1.235 8.856 7.112 1.00 0.00 H new ATOM 1490 N TYR A 99 -4.274 9.202 5.715 1.00 0.00 N ATOM 1491 CA TYR A 99 -5.687 8.936 5.960 1.00 0.00 C ATOM 1492 C TYR A 99 -5.881 8.194 7.279 1.00 0.00 C ATOM 1493 O TYR A 99 -5.013 7.436 7.712 1.00 0.00 O ATOM 1494 CB TYR A 99 -6.280 8.118 4.811 1.00 0.00 C ATOM 1495 CG TYR A 99 -6.854 8.966 3.698 1.00 0.00 C ATOM 1496 CD1 TYR A 99 -6.043 9.454 2.680 1.00 0.00 C ATOM 1497 CD2 TYR A 99 -8.207 9.279 3.664 1.00 0.00 C ATOM 1498 CE1 TYR A 99 -6.564 10.230 1.662 1.00 0.00 C ATOM 1499 CE2 TYR A 99 -8.736 10.053 2.649 1.00 0.00 C ATOM 1500 CZ TYR A 99 -7.911 10.525 1.652 1.00 0.00 C ATOM 1501 OH TYR A 99 -8.434 11.296 0.638 1.00 0.00 O ATOM 0 H TYR A 99 -3.669 8.386 5.807 1.00 0.00 H new ATOM 0 HA TYR A 99 -6.205 9.893 6.022 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -5.506 7.470 4.400 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -7.063 7.470 5.204 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -4.988 9.223 2.685 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -8.857 8.911 4.444 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -5.920 10.603 0.879 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -9.790 10.287 2.637 1.00 0.00 H new ATOM 0 HH TYR A 99 -9.397 11.410 0.778 1.00 0.00 H new ATOM 1511 N SER A 100 -7.028 8.419 7.913 1.00 0.00 N ATOM 1512 CA SER A 100 -7.336 7.775 9.184 1.00 0.00 C ATOM 1513 C SER A 100 -8.641 6.990 9.093 1.00 0.00 C ATOM 1514 O SER A 100 -9.631 7.471 8.542 1.00 0.00 O ATOM 1515 CB SER A 100 -7.433 8.820 10.299 1.00 0.00 C ATOM 1516 OG SER A 100 -8.171 8.322 11.401 1.00 0.00 O ATOM 0 H SER A 100 -7.758 9.042 7.567 1.00 0.00 H new ATOM 0 HA SER A 100 -6.529 7.080 9.416 1.00 0.00 H new ATOM 0 HB2 SER A 100 -6.432 9.102 10.625 1.00 0.00 H new ATOM 0 HB3 SER A 100 -7.910 9.722 9.916 1.00 0.00 H new ATOM 0 HG SER A 100 -8.217 9.007 12.100 1.00 0.00 H new ATOM 1522 N VAL A 101 -8.634 5.777 9.638 1.00 0.00 N ATOM 1523 CA VAL A 101 -9.816 4.925 9.620 1.00 0.00 C ATOM 1524 C VAL A 101 -9.903 4.079 10.886 1.00 0.00 C ATOM 1525 O VAL A 101 -8.886 3.745 11.494 1.00 0.00 O ATOM 1526 CB VAL A 101 -9.817 3.993 8.392 1.00 0.00 C ATOM 1527 CG1 VAL A 101 -8.693 2.973 8.495 1.00 0.00 C ATOM 1528 CG2 VAL A 101 -11.164 3.302 8.251 1.00 0.00 C ATOM 0 H VAL A 101 -7.823 5.363 10.097 1.00 0.00 H new ATOM 0 HA VAL A 101 -10.682 5.585 9.567 1.00 0.00 H new ATOM 0 HB VAL A 101 -9.648 4.595 7.499 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -8.709 2.324 7.620 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -7.735 3.491 8.545 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.828 2.372 9.395 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -11.148 2.648 7.379 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -11.365 2.711 9.145 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -11.946 4.051 8.128 1.00 0.00 H new ATOM 1538 N THR A 102 -11.126 3.734 11.278 1.00 0.00 N ATOM 1539 CA THR A 102 -11.347 2.928 12.472 1.00 0.00 C ATOM 1540 C THR A 102 -11.471 1.450 12.122 1.00 0.00 C ATOM 1541 O THR A 102 -12.194 1.080 11.196 1.00 0.00 O ATOM 1542 CB THR A 102 -12.615 3.375 13.225 1.00 0.00 C ATOM 1543 OG1 THR A 102 -12.912 4.741 12.916 1.00 0.00 O ATOM 1544 CG2 THR A 102 -12.437 3.216 14.727 1.00 0.00 C ATOM 0 H THR A 102 -11.979 4.001 10.785 1.00 0.00 H new ATOM 0 HA THR A 102 -10.481 3.074 13.117 1.00 0.00 H new ATOM 0 HB THR A 102 -13.443 2.742 12.905 1.00 0.00 H new ATOM 0 HG1 THR A 102 -13.720 5.017 13.397 1.00 0.00 H new ATOM 0 HG21 THR A 102 -13.345 3.538 15.237 1.00 0.00 H new ATOM 0 HG22 THR A 102 -12.241 2.170 14.961 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.598 3.826 15.061 1.00 0.00 H new ATOM 1552 N TYR A 103 -10.764 0.609 12.867 1.00 0.00 N ATOM 1553 CA TYR A 103 -10.794 -0.830 12.634 1.00 0.00 C ATOM 1554 C TYR A 103 -10.009 -1.574 13.711 1.00 0.00 C ATOM 1555 O TYR A 103 -8.781 -1.645 13.661 1.00 0.00 O ATOM 1556 CB TYR A 103 -10.223 -1.157 11.253 1.00 0.00 C ATOM 1557 CG TYR A 103 -10.546 -2.555 10.779 1.00 0.00 C ATOM 1558 CD1 TYR A 103 -9.971 -3.666 11.385 1.00 0.00 C ATOM 1559 CD2 TYR A 103 -11.427 -2.766 9.726 1.00 0.00 C ATOM 1560 CE1 TYR A 103 -10.264 -4.946 10.954 1.00 0.00 C ATOM 1561 CE2 TYR A 103 -11.727 -4.042 9.289 1.00 0.00 C ATOM 1562 CZ TYR A 103 -11.142 -5.128 9.905 1.00 0.00 C ATOM 1563 OH TYR A 103 -11.437 -6.402 9.475 1.00 0.00 O ATOM 0 H TYR A 103 -10.162 0.899 13.638 1.00 0.00 H new ATOM 0 HA TYR A 103 -11.833 -1.157 12.677 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -10.610 -0.439 10.530 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -9.140 -1.032 11.278 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -9.284 -3.527 12.206 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -11.886 -1.917 9.240 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -9.809 -5.799 11.435 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -12.416 -4.188 8.470 1.00 0.00 H new ATOM 0 HH TYR A 103 -12.211 -6.743 9.970 1.00 0.00 H new ATOM 1573 N ASP A 104 -10.728 -2.125 14.682 1.00 0.00 N ATOM 1574 CA ASP A 104 -10.101 -2.865 15.771 1.00 0.00 C ATOM 1575 C ASP A 104 -9.105 -1.987 16.522 1.00 0.00 C ATOM 1576 O ASP A 104 -8.142 -2.482 17.106 1.00 0.00 O ATOM 1577 CB ASP A 104 -9.395 -4.110 15.231 1.00 0.00 C ATOM 1578 CG ASP A 104 -9.355 -5.238 16.243 1.00 0.00 C ATOM 1579 OD1 ASP A 104 -10.434 -5.767 16.583 1.00 0.00 O ATOM 1580 OD2 ASP A 104 -8.246 -5.592 16.694 1.00 0.00 O ATOM 0 H ASP A 104 -11.745 -2.073 14.738 1.00 0.00 H new ATOM 0 HA ASP A 104 -10.883 -3.173 16.465 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -9.905 -4.452 14.331 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -8.377 -3.850 14.941 1.00 0.00 H new ATOM 1585 N GLY A 105 -9.342 -0.678 16.500 1.00 0.00 N ATOM 1586 CA GLY A 105 -8.458 0.248 17.181 1.00 0.00 C ATOM 1587 C GLY A 105 -8.150 1.476 16.347 1.00 0.00 C ATOM 1588 O GLY A 105 -9.060 2.154 15.870 1.00 0.00 O ATOM 0 H GLY A 105 -10.131 -0.243 16.022 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -8.915 0.557 18.121 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -7.527 -0.261 17.431 1.00 0.00 H new ATOM 1592 N SER A 106 -6.865 1.764 16.171 1.00 0.00 N ATOM 1593 CA SER A 106 -6.440 2.922 15.393 1.00 0.00 C ATOM 1594 C SER A 106 -5.637 2.489 14.169 1.00 0.00 C ATOM 1595 O SER A 106 -4.763 1.629 14.260 1.00 0.00 O ATOM 1596 CB SER A 106 -5.604 3.865 16.259 1.00 0.00 C ATOM 1597 OG SER A 106 -5.824 5.218 15.900 1.00 0.00 O ATOM 0 H SER A 106 -6.099 1.211 16.557 1.00 0.00 H new ATOM 0 HA SER A 106 -7.332 3.448 15.053 1.00 0.00 H new ATOM 0 HB2 SER A 106 -5.856 3.719 17.309 1.00 0.00 H new ATOM 0 HB3 SER A 106 -4.547 3.624 16.149 1.00 0.00 H new ATOM 0 HG SER A 106 -5.279 5.800 16.470 1.00 0.00 H new ATOM 1603 N ASN A 107 -5.943 3.094 13.026 1.00 0.00 N ATOM 1604 CA ASN A 107 -5.252 2.772 11.783 1.00 0.00 C ATOM 1605 C ASN A 107 -5.053 4.022 10.932 1.00 0.00 C ATOM 1606 O ASN A 107 -5.949 4.859 10.818 1.00 0.00 O ATOM 1607 CB ASN A 107 -6.040 1.724 10.994 1.00 0.00 C ATOM 1608 CG ASN A 107 -6.751 0.735 11.896 1.00 0.00 C ATOM 1609 OD1 ASN A 107 -6.229 -0.339 12.192 1.00 0.00 O ATOM 1610 ND2 ASN A 107 -7.951 1.095 12.338 1.00 0.00 N ATOM 0 H ASN A 107 -6.664 3.809 12.935 1.00 0.00 H new ATOM 0 HA ASN A 107 -4.272 2.366 12.035 1.00 0.00 H new ATOM 0 HB2 ASN A 107 -6.772 2.225 10.361 1.00 0.00 H new ATOM 0 HB3 ASN A 107 -5.361 1.185 10.332 1.00 0.00 H new ATOM 0 HD21 ASN A 107 -8.478 0.471 12.949 1.00 0.00 H new ATOM 0 HD22 ASN A 107 -8.345 1.996 12.067 1.00 0.00 H new ATOM 1617 N THR A 108 -3.871 4.144 10.335 1.00 0.00 N ATOM 1618 CA THR A 108 -3.553 5.291 9.494 1.00 0.00 C ATOM 1619 C THR A 108 -2.561 4.913 8.400 1.00 0.00 C ATOM 1620 O THR A 108 -1.476 4.403 8.682 1.00 0.00 O ATOM 1621 CB THR A 108 -2.970 6.450 10.323 1.00 0.00 C ATOM 1622 OG1 THR A 108 -2.044 5.943 11.290 1.00 0.00 O ATOM 1623 CG2 THR A 108 -4.075 7.221 11.029 1.00 0.00 C ATOM 0 H THR A 108 -3.118 3.461 10.419 1.00 0.00 H new ATOM 0 HA THR A 108 -4.487 5.616 9.036 1.00 0.00 H new ATOM 0 HB THR A 108 -2.452 7.128 9.644 1.00 0.00 H new ATOM 0 HG1 THR A 108 -1.507 5.230 10.886 1.00 0.00 H new ATOM 0 HG21 THR A 108 -3.638 8.035 11.608 1.00 0.00 H new ATOM 0 HG22 THR A 108 -4.763 7.631 10.289 1.00 0.00 H new ATOM 0 HG23 THR A 108 -4.617 6.551 11.696 1.00 0.00 H new ATOM 1631 N PHE A 109 -2.938 5.168 7.152 1.00 0.00 N ATOM 1632 CA PHE A 109 -2.080 4.854 6.015 1.00 0.00 C ATOM 1633 C PHE A 109 -1.743 6.114 5.224 1.00 0.00 C ATOM 1634 O PHE A 109 -2.311 7.181 5.460 1.00 0.00 O ATOM 1635 CB PHE A 109 -2.761 3.831 5.102 1.00 0.00 C ATOM 1636 CG PHE A 109 -4.008 4.351 4.446 1.00 0.00 C ATOM 1637 CD1 PHE A 109 -5.238 4.232 5.073 1.00 0.00 C ATOM 1638 CD2 PHE A 109 -3.951 4.959 3.201 1.00 0.00 C ATOM 1639 CE1 PHE A 109 -6.387 4.709 4.472 1.00 0.00 C ATOM 1640 CE2 PHE A 109 -5.097 5.437 2.597 1.00 0.00 C ATOM 1641 CZ PHE A 109 -6.316 5.312 3.232 1.00 0.00 C ATOM 0 H PHE A 109 -3.832 5.591 6.902 1.00 0.00 H new ATOM 0 HA PHE A 109 -1.153 4.428 6.398 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -2.057 3.519 4.331 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -3.009 2.944 5.685 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -5.299 3.761 6.043 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -3.000 5.060 2.699 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -7.339 4.610 4.972 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -5.039 5.909 1.627 1.00 0.00 H new ATOM 0 HZ PHE A 109 -7.213 5.685 2.760 1.00 0.00 H new ATOM 1651 N THR A 110 -0.813 5.984 4.283 1.00 0.00 N ATOM 1652 CA THR A 110 -0.397 7.111 3.458 1.00 0.00 C ATOM 1653 C THR A 110 0.112 6.641 2.100 1.00 0.00 C ATOM 1654 O THR A 110 0.590 5.515 1.962 1.00 0.00 O ATOM 1655 CB THR A 110 0.705 7.937 4.148 1.00 0.00 C ATOM 1656 OG1 THR A 110 1.271 8.870 3.221 1.00 0.00 O ATOM 1657 CG2 THR A 110 1.798 7.031 4.695 1.00 0.00 C ATOM 0 H THR A 110 -0.333 5.109 4.073 1.00 0.00 H new ATOM 0 HA THR A 110 -1.277 7.739 3.316 1.00 0.00 H new ATOM 0 HB THR A 110 0.255 8.479 4.979 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.969 9.392 3.668 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.565 7.637 5.178 1.00 0.00 H new ATOM 0 HG22 THR A 110 1.369 6.342 5.422 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.244 6.465 3.877 1.00 0.00 H new ATOM 1665 N ILE A 111 0.006 7.510 1.101 1.00 0.00 N ATOM 1666 CA ILE A 111 0.456 7.183 -0.246 1.00 0.00 C ATOM 1667 C ILE A 111 1.869 7.700 -0.493 1.00 0.00 C ATOM 1668 O ILE A 111 2.083 8.903 -0.649 1.00 0.00 O ATOM 1669 CB ILE A 111 -0.487 7.769 -1.314 1.00 0.00 C ATOM 1670 CG1 ILE A 111 -1.945 7.473 -0.955 1.00 0.00 C ATOM 1671 CG2 ILE A 111 -0.149 7.205 -2.686 1.00 0.00 C ATOM 1672 CD1 ILE A 111 -2.591 8.553 -0.115 1.00 0.00 C ATOM 0 H ILE A 111 -0.388 8.446 1.199 1.00 0.00 H new ATOM 0 HA ILE A 111 0.449 6.096 -0.326 1.00 0.00 H new ATOM 0 HB ILE A 111 -0.351 8.850 -1.344 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -2.518 7.346 -1.873 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -1.993 6.527 -0.416 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -0.824 7.628 -3.430 1.00 0.00 H new ATOM 0 HG22 ILE A 111 0.879 7.461 -2.941 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -0.260 6.121 -2.671 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.623 8.277 0.102 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -2.041 8.665 0.820 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -2.575 9.497 -0.660 1.00 0.00 H new ATOM 1684 N LEU A 112 2.830 6.783 -0.530 1.00 0.00 N ATOM 1685 CA LEU A 112 4.225 7.147 -0.761 1.00 0.00 C ATOM 1686 C LEU A 112 4.618 6.900 -2.214 1.00 0.00 C ATOM 1687 O LEU A 112 5.499 7.570 -2.753 1.00 0.00 O ATOM 1688 CB LEU A 112 5.140 6.349 0.170 1.00 0.00 C ATOM 1689 CG LEU A 112 5.267 6.876 1.600 1.00 0.00 C ATOM 1690 CD1 LEU A 112 5.796 8.302 1.598 1.00 0.00 C ATOM 1691 CD2 LEU A 112 3.926 6.804 2.315 1.00 0.00 C ATOM 0 H LEU A 112 2.670 5.784 -0.403 1.00 0.00 H new ATOM 0 HA LEU A 112 4.339 8.210 -0.549 1.00 0.00 H new ATOM 0 HB2 LEU A 112 4.775 5.323 0.213 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.135 6.315 -0.273 1.00 0.00 H new ATOM 0 HG LEU A 112 5.977 6.248 2.137 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.880 8.660 2.624 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.777 8.325 1.124 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.110 8.944 1.044 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.035 7.183 3.331 1.00 0.00 H new ATOM 0 HD22 LEU A 112 3.195 7.409 1.779 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.586 5.769 2.348 1.00 0.00 H new ATOM 1703 N LYS A 113 3.959 5.933 -2.844 1.00 0.00 N ATOM 1704 CA LYS A 113 4.236 5.600 -4.236 1.00 0.00 C ATOM 1705 C LYS A 113 3.199 4.621 -4.778 1.00 0.00 C ATOM 1706 O LYS A 113 2.955 3.568 -4.188 1.00 0.00 O ATOM 1707 CB LYS A 113 5.637 4.998 -4.368 1.00 0.00 C ATOM 1708 CG LYS A 113 5.871 3.796 -3.470 1.00 0.00 C ATOM 1709 CD LYS A 113 7.246 3.190 -3.696 1.00 0.00 C ATOM 1710 CE LYS A 113 8.347 4.089 -3.151 1.00 0.00 C ATOM 1711 NZ LYS A 113 9.546 4.092 -4.034 1.00 0.00 N ATOM 0 H LYS A 113 3.229 5.366 -2.412 1.00 0.00 H new ATOM 0 HA LYS A 113 4.184 6.519 -4.821 1.00 0.00 H new ATOM 0 HB2 LYS A 113 5.800 4.703 -5.405 1.00 0.00 H new ATOM 0 HB3 LYS A 113 6.376 5.765 -4.134 1.00 0.00 H new ATOM 0 HG2 LYS A 113 5.771 4.095 -2.427 1.00 0.00 H new ATOM 0 HG3 LYS A 113 5.105 3.044 -3.660 1.00 0.00 H new ATOM 0 HD2 LYS A 113 7.299 2.214 -3.213 1.00 0.00 H new ATOM 0 HD3 LYS A 113 7.402 3.027 -4.762 1.00 0.00 H new ATOM 0 HE2 LYS A 113 7.968 5.106 -3.049 1.00 0.00 H new ATOM 0 HE3 LYS A 113 8.631 3.753 -2.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 10.393 4.304 -3.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 9.652 3.158 -4.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 9.432 4.816 -4.772 1.00 0.00 H new ATOM 1725 N THR A 114 2.590 4.975 -5.906 1.00 0.00 N ATOM 1726 CA THR A 114 1.579 4.128 -6.526 1.00 0.00 C ATOM 1727 C THR A 114 1.339 4.532 -7.977 1.00 0.00 C ATOM 1728 O THR A 114 1.030 5.688 -8.266 1.00 0.00 O ATOM 1729 CB THR A 114 0.244 4.192 -5.761 1.00 0.00 C ATOM 1730 OG1 THR A 114 -0.789 3.559 -6.523 1.00 0.00 O ATOM 1731 CG2 THR A 114 -0.145 5.634 -5.471 1.00 0.00 C ATOM 0 H THR A 114 2.780 5.842 -6.408 1.00 0.00 H new ATOM 0 HA THR A 114 1.959 3.107 -6.492 1.00 0.00 H new ATOM 0 HB THR A 114 0.369 3.668 -4.814 1.00 0.00 H new ATOM 0 HG1 THR A 114 -1.417 4.237 -6.849 1.00 0.00 H new ATOM 0 HG21 THR A 114 -1.091 5.654 -4.930 1.00 0.00 H new ATOM 0 HG22 THR A 114 0.629 6.105 -4.865 1.00 0.00 H new ATOM 0 HG23 THR A 114 -0.252 6.178 -6.410 1.00 0.00 H new ATOM 1739 N ASP A 115 1.485 3.573 -8.884 1.00 0.00 N ATOM 1740 CA ASP A 115 1.282 3.829 -10.306 1.00 0.00 C ATOM 1741 C ASP A 115 0.113 3.009 -10.844 1.00 0.00 C ATOM 1742 O ASP A 115 -0.096 1.865 -10.438 1.00 0.00 O ATOM 1743 CB ASP A 115 2.554 3.503 -11.091 1.00 0.00 C ATOM 1744 CG ASP A 115 3.814 3.828 -10.313 1.00 0.00 C ATOM 1745 OD1 ASP A 115 4.223 3.002 -9.471 1.00 0.00 O ATOM 1746 OD2 ASP A 115 4.391 4.911 -10.546 1.00 0.00 O ATOM 0 H ASP A 115 1.743 2.612 -8.661 1.00 0.00 H new ATOM 0 HA ASP A 115 1.048 4.886 -10.430 1.00 0.00 H new ATOM 0 HB2 ASP A 115 2.555 2.445 -11.353 1.00 0.00 H new ATOM 0 HB3 ASP A 115 2.554 4.063 -12.026 1.00 0.00 H new ATOM 1751 N TYR A 116 -0.646 3.602 -11.759 1.00 0.00 N ATOM 1752 CA TYR A 116 -1.796 2.928 -12.350 1.00 0.00 C ATOM 1753 C TYR A 116 -1.352 1.914 -13.402 1.00 0.00 C ATOM 1754 O TYR A 116 -2.160 1.137 -13.909 1.00 0.00 O ATOM 1755 CB TYR A 116 -2.744 3.950 -12.980 1.00 0.00 C ATOM 1756 CG TYR A 116 -2.919 5.204 -12.152 1.00 0.00 C ATOM 1757 CD1 TYR A 116 -3.063 5.135 -10.772 1.00 0.00 C ATOM 1758 CD2 TYR A 116 -2.938 6.457 -12.751 1.00 0.00 C ATOM 1759 CE1 TYR A 116 -3.224 6.277 -10.013 1.00 0.00 C ATOM 1760 CE2 TYR A 116 -3.095 7.606 -11.999 1.00 0.00 C ATOM 1761 CZ TYR A 116 -3.239 7.511 -10.631 1.00 0.00 C ATOM 1762 OH TYR A 116 -3.397 8.652 -9.878 1.00 0.00 O ATOM 0 H TYR A 116 -0.486 4.547 -12.107 1.00 0.00 H new ATOM 0 HA TYR A 116 -2.321 2.396 -11.556 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -2.366 4.225 -13.965 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -3.718 3.485 -13.130 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -3.049 4.171 -10.284 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -2.828 6.535 -13.823 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -3.338 6.205 -8.941 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -3.105 8.573 -12.480 1.00 0.00 H new ATOM 0 HH TYR A 116 -3.384 9.436 -10.466 1.00 0.00 H new ATOM 1772 N ASP A 117 -0.064 1.930 -13.722 1.00 0.00 N ATOM 1773 CA ASP A 117 0.489 1.012 -14.710 1.00 0.00 C ATOM 1774 C ASP A 117 1.281 -0.103 -14.034 1.00 0.00 C ATOM 1775 O ASP A 117 1.544 -1.144 -14.635 1.00 0.00 O ATOM 1776 CB ASP A 117 1.385 1.766 -15.693 1.00 0.00 C ATOM 1777 CG ASP A 117 0.592 2.471 -16.775 1.00 0.00 C ATOM 1778 OD1 ASP A 117 -0.111 3.452 -16.452 1.00 0.00 O ATOM 1779 OD2 ASP A 117 0.674 2.043 -17.946 1.00 0.00 O ATOM 0 H ASP A 117 0.617 2.569 -13.312 1.00 0.00 H new ATOM 0 HA ASP A 117 -0.341 0.564 -15.256 1.00 0.00 H new ATOM 0 HB2 ASP A 117 1.982 2.498 -15.148 1.00 0.00 H new ATOM 0 HB3 ASP A 117 2.082 1.067 -16.155 1.00 0.00 H new ATOM 1784 N ASN A 118 1.659 0.124 -12.780 1.00 0.00 N ATOM 1785 CA ASN A 118 2.422 -0.861 -12.021 1.00 0.00 C ATOM 1786 C ASN A 118 1.591 -1.430 -10.876 1.00 0.00 C ATOM 1787 O ASN A 118 0.947 -2.469 -11.018 1.00 0.00 O ATOM 1788 CB ASN A 118 3.705 -0.231 -11.473 1.00 0.00 C ATOM 1789 CG ASN A 118 4.721 0.052 -12.562 1.00 0.00 C ATOM 1790 OD1 ASN A 118 5.081 1.205 -12.805 1.00 0.00 O ATOM 1791 ND2 ASN A 118 5.188 -1.000 -13.223 1.00 0.00 N ATOM 0 H ASN A 118 1.450 0.981 -12.268 1.00 0.00 H new ATOM 0 HA ASN A 118 2.685 -1.677 -12.694 1.00 0.00 H new ATOM 0 HB2 ASN A 118 3.459 0.698 -10.959 1.00 0.00 H new ATOM 0 HB3 ASN A 118 4.146 -0.898 -10.732 1.00 0.00 H new ATOM 0 HD21 ASN A 118 5.874 -0.872 -13.967 1.00 0.00 H new ATOM 0 HD22 ASN A 118 4.861 -1.937 -12.987 1.00 0.00 H new ATOM 1798 N TYR A 119 1.610 -0.740 -9.740 1.00 0.00 N ATOM 1799 CA TYR A 119 0.860 -1.176 -8.568 1.00 0.00 C ATOM 1800 C TYR A 119 0.669 -0.026 -7.585 1.00 0.00 C ATOM 1801 O TYR A 119 1.184 1.073 -7.790 1.00 0.00 O ATOM 1802 CB TYR A 119 1.580 -2.337 -7.879 1.00 0.00 C ATOM 1803 CG TYR A 119 3.017 -2.033 -7.523 1.00 0.00 C ATOM 1804 CD1 TYR A 119 3.328 -1.146 -6.500 1.00 0.00 C ATOM 1805 CD2 TYR A 119 4.065 -2.633 -8.211 1.00 0.00 C ATOM 1806 CE1 TYR A 119 4.640 -0.864 -6.173 1.00 0.00 C ATOM 1807 CE2 TYR A 119 5.381 -2.358 -7.888 1.00 0.00 C ATOM 1808 CZ TYR A 119 5.663 -1.473 -6.869 1.00 0.00 C ATOM 1809 OH TYR A 119 6.971 -1.196 -6.545 1.00 0.00 O ATOM 0 H TYR A 119 2.137 0.123 -9.606 1.00 0.00 H new ATOM 0 HA TYR A 119 -0.122 -1.512 -8.901 1.00 0.00 H new ATOM 0 HB2 TYR A 119 1.038 -2.602 -6.971 1.00 0.00 H new ATOM 0 HB3 TYR A 119 1.553 -3.209 -8.532 1.00 0.00 H new ATOM 0 HD1 TYR A 119 2.530 -0.669 -5.951 1.00 0.00 H new ATOM 0 HD2 TYR A 119 3.848 -3.325 -9.011 1.00 0.00 H new ATOM 0 HE1 TYR A 119 4.864 -0.170 -5.376 1.00 0.00 H new ATOM 0 HE2 TYR A 119 6.184 -2.834 -8.431 1.00 0.00 H new ATOM 0 HH TYR A 119 7.335 -0.545 -7.181 1.00 0.00 H new ATOM 1819 N ILE A 120 -0.075 -0.288 -6.515 1.00 0.00 N ATOM 1820 CA ILE A 120 -0.334 0.723 -5.499 1.00 0.00 C ATOM 1821 C ILE A 120 0.123 0.250 -4.124 1.00 0.00 C ATOM 1822 O ILE A 120 -0.338 -0.777 -3.625 1.00 0.00 O ATOM 1823 CB ILE A 120 -1.830 1.087 -5.434 1.00 0.00 C ATOM 1824 CG1 ILE A 120 -2.088 2.066 -4.287 1.00 0.00 C ATOM 1825 CG2 ILE A 120 -2.673 -0.169 -5.265 1.00 0.00 C ATOM 1826 CD1 ILE A 120 -3.234 3.018 -4.555 1.00 0.00 C ATOM 0 H ILE A 120 -0.509 -1.192 -6.330 1.00 0.00 H new ATOM 0 HA ILE A 120 0.234 1.609 -5.783 1.00 0.00 H new ATOM 0 HB ILE A 120 -2.114 1.569 -6.370 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -2.299 1.502 -3.378 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -1.182 2.643 -4.101 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -3.727 0.104 -5.221 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -2.506 -0.836 -6.111 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.390 -0.676 -4.342 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -3.361 3.683 -3.701 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -3.016 3.608 -5.445 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -4.151 2.449 -4.712 1.00 0.00 H new ATOM 1838 N MET A 121 1.030 1.006 -3.514 1.00 0.00 N ATOM 1839 CA MET A 121 1.548 0.664 -2.194 1.00 0.00 C ATOM 1840 C MET A 121 0.817 1.445 -1.106 1.00 0.00 C ATOM 1841 O MET A 121 0.419 2.591 -1.313 1.00 0.00 O ATOM 1842 CB MET A 121 3.050 0.949 -2.122 1.00 0.00 C ATOM 1843 CG MET A 121 3.912 -0.291 -2.292 1.00 0.00 C ATOM 1844 SD MET A 121 5.669 0.048 -2.068 1.00 0.00 S ATOM 1845 CE MET A 121 6.373 -0.923 -3.398 1.00 0.00 C ATOM 0 H MET A 121 1.422 1.859 -3.913 1.00 0.00 H new ATOM 0 HA MET A 121 1.380 -0.400 -2.029 1.00 0.00 H new ATOM 0 HB2 MET A 121 3.312 1.672 -2.894 1.00 0.00 H new ATOM 0 HB3 MET A 121 3.278 1.411 -1.162 1.00 0.00 H new ATOM 0 HG2 MET A 121 3.598 -1.048 -1.574 1.00 0.00 H new ATOM 0 HG3 MET A 121 3.750 -0.708 -3.286 1.00 0.00 H new ATOM 0 HE1 MET A 121 7.266 -1.435 -3.041 1.00 0.00 H new ATOM 0 HE2 MET A 121 5.644 -1.659 -3.737 1.00 0.00 H new ATOM 0 HE3 MET A 121 6.638 -0.267 -4.227 1.00 0.00 H new ATOM 1855 N ILE A 122 0.646 0.817 0.053 1.00 0.00 N ATOM 1856 CA ILE A 122 -0.036 1.454 1.172 1.00 0.00 C ATOM 1857 C ILE A 122 0.517 0.960 2.505 1.00 0.00 C ATOM 1858 O ILE A 122 0.350 -0.207 2.864 1.00 0.00 O ATOM 1859 CB ILE A 122 -1.552 1.194 1.130 1.00 0.00 C ATOM 1860 CG1 ILE A 122 -2.145 1.715 -0.182 1.00 0.00 C ATOM 1861 CG2 ILE A 122 -2.236 1.847 2.322 1.00 0.00 C ATOM 1862 CD1 ILE A 122 -3.636 1.494 -0.301 1.00 0.00 C ATOM 0 H ILE A 122 0.970 -0.132 0.241 1.00 0.00 H new ATOM 0 HA ILE A 122 0.142 2.526 1.081 1.00 0.00 H new ATOM 0 HB ILE A 122 -1.722 0.119 1.183 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -1.936 2.781 -0.268 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -1.645 1.224 -1.017 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -3.308 1.654 2.277 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.831 1.433 3.246 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -2.060 2.922 2.298 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -3.987 1.888 -1.255 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -3.851 0.427 -0.248 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -4.146 2.008 0.514 1.00 0.00 H new ATOM 1874 N HIS A 123 1.174 1.855 3.236 1.00 0.00 N ATOM 1875 CA HIS A 123 1.749 1.510 4.531 1.00 0.00 C ATOM 1876 C HIS A 123 0.727 1.703 5.648 1.00 0.00 C ATOM 1877 O HIS A 123 0.445 2.829 6.058 1.00 0.00 O ATOM 1878 CB HIS A 123 2.989 2.361 4.806 1.00 0.00 C ATOM 1879 CG HIS A 123 4.218 1.874 4.102 1.00 0.00 C ATOM 1880 ND1 HIS A 123 4.871 2.608 3.134 1.00 0.00 N ATOM 1881 CD2 HIS A 123 4.913 0.720 4.231 1.00 0.00 C ATOM 1882 CE1 HIS A 123 5.914 1.925 2.697 1.00 0.00 C ATOM 1883 NE2 HIS A 123 5.962 0.777 3.347 1.00 0.00 N ATOM 0 H HIS A 123 1.321 2.824 2.954 1.00 0.00 H new ATOM 0 HA HIS A 123 2.038 0.459 4.504 1.00 0.00 H new ATOM 0 HB2 HIS A 123 2.789 3.388 4.502 1.00 0.00 H new ATOM 0 HB3 HIS A 123 3.178 2.377 5.879 1.00 0.00 H new ATOM 0 HD2 HIS A 123 4.685 -0.094 4.904 1.00 0.00 H new ATOM 0 HE1 HIS A 123 6.609 2.250 1.937 1.00 0.00 H new ATOM 0 HE2 HIS A 123 6.665 0.050 3.214 1.00 0.00 H new ATOM 1891 N LEU A 124 0.175 0.597 6.136 1.00 0.00 N ATOM 1892 CA LEU A 124 -0.816 0.645 7.205 1.00 0.00 C ATOM 1893 C LEU A 124 -0.213 0.184 8.528 1.00 0.00 C ATOM 1894 O LEU A 124 0.318 -0.923 8.627 1.00 0.00 O ATOM 1895 CB LEU A 124 -2.021 -0.228 6.850 1.00 0.00 C ATOM 1896 CG LEU A 124 -3.256 -0.061 7.736 1.00 0.00 C ATOM 1897 CD1 LEU A 124 -4.525 -0.302 6.934 1.00 0.00 C ATOM 1898 CD2 LEU A 124 -3.189 -1.005 8.927 1.00 0.00 C ATOM 0 H LEU A 124 0.397 -0.343 5.808 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.144 1.679 7.316 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -2.307 -0.016 5.820 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.711 -1.272 6.887 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.276 0.963 8.109 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -5.393 -0.179 7.581 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.579 0.414 6.114 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -4.514 -1.315 6.531 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.076 -0.872 9.547 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.144 -2.035 8.573 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.299 -0.785 9.516 1.00 0.00 H new ATOM 1910 N ILE A 125 -0.300 1.038 9.541 1.00 0.00 N ATOM 1911 CA ILE A 125 0.234 0.717 10.859 1.00 0.00 C ATOM 1912 C ILE A 125 -0.879 0.626 11.897 1.00 0.00 C ATOM 1913 O ILE A 125 -1.650 1.567 12.080 1.00 0.00 O ATOM 1914 CB ILE A 125 1.265 1.765 11.320 1.00 0.00 C ATOM 1915 CG1 ILE A 125 2.270 2.049 10.202 1.00 0.00 C ATOM 1916 CG2 ILE A 125 1.980 1.288 12.575 1.00 0.00 C ATOM 1917 CD1 ILE A 125 3.008 0.817 9.726 1.00 0.00 C ATOM 0 H ILE A 125 -0.735 1.958 9.475 1.00 0.00 H new ATOM 0 HA ILE A 125 0.726 -0.252 10.771 1.00 0.00 H new ATOM 0 HB ILE A 125 0.740 2.691 11.555 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.746 2.497 9.358 1.00 0.00 H new ATOM 0 HG13 ILE A 125 2.995 2.784 10.554 1.00 0.00 H new ATOM 0 HG21 ILE A 125 2.705 2.039 12.888 1.00 0.00 H new ATOM 0 HG22 ILE A 125 1.252 1.132 13.371 1.00 0.00 H new ATOM 0 HG23 ILE A 125 2.496 0.351 12.366 1.00 0.00 H new ATOM 0 HD11 ILE A 125 3.703 1.093 8.933 1.00 0.00 H new ATOM 0 HD12 ILE A 125 3.561 0.380 10.558 1.00 0.00 H new ATOM 0 HD13 ILE A 125 2.292 0.089 9.344 1.00 0.00 H new ATOM 1929 N ASN A 126 -0.956 -0.514 12.575 1.00 0.00 N ATOM 1930 CA ASN A 126 -1.976 -0.729 13.596 1.00 0.00 C ATOM 1931 C ASN A 126 -1.345 -0.819 14.983 1.00 0.00 C ATOM 1932 O ASN A 126 -0.164 -1.137 15.121 1.00 0.00 O ATOM 1933 CB ASN A 126 -2.764 -2.006 13.299 1.00 0.00 C ATOM 1934 CG ASN A 126 -3.838 -2.277 14.335 1.00 0.00 C ATOM 1935 OD1 ASN A 126 -3.729 -3.212 15.128 1.00 0.00 O ATOM 1936 ND2 ASN A 126 -4.883 -1.456 14.332 1.00 0.00 N ATOM 0 H ASN A 126 -0.325 -1.303 12.436 1.00 0.00 H new ATOM 0 HA ASN A 126 -2.657 0.122 13.579 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -3.225 -1.925 12.315 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -2.078 -2.852 13.261 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -5.637 -1.588 15.006 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -4.931 -0.694 13.656 1.00 0.00 H new ATOM 1943 N LYS A 127 -2.142 -0.536 16.008 1.00 0.00 N ATOM 1944 CA LYS A 127 -1.665 -0.586 17.385 1.00 0.00 C ATOM 1945 C LYS A 127 -2.726 -1.178 18.308 1.00 0.00 C ATOM 1946 O LYS A 127 -3.900 -0.813 18.235 1.00 0.00 O ATOM 1947 CB LYS A 127 -1.281 0.814 17.865 1.00 0.00 C ATOM 1948 CG LYS A 127 -0.928 0.877 19.341 1.00 0.00 C ATOM 1949 CD LYS A 127 0.064 1.991 19.631 1.00 0.00 C ATOM 1950 CE LYS A 127 -0.644 3.300 19.943 1.00 0.00 C ATOM 1951 NZ LYS A 127 -1.272 3.284 21.293 1.00 0.00 N ATOM 0 H LYS A 127 -3.122 -0.269 15.911 1.00 0.00 H new ATOM 0 HA LYS A 127 -0.784 -1.228 17.414 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -0.431 1.168 17.282 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -2.109 1.496 17.669 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -1.834 1.034 19.926 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -0.507 -0.078 19.656 1.00 0.00 H new ATOM 0 HD2 LYS A 127 0.695 1.708 20.473 1.00 0.00 H new ATOM 0 HD3 LYS A 127 0.721 2.127 18.772 1.00 0.00 H new ATOM 0 HE2 LYS A 127 0.070 4.122 19.884 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -1.409 3.488 19.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -1.519 4.255 21.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -2.133 2.701 21.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -0.603 2.885 21.982 1.00 0.00 H new ATOM 1965 N LYS A 128 -2.307 -2.091 19.176 1.00 0.00 N ATOM 1966 CA LYS A 128 -3.220 -2.731 20.115 1.00 0.00 C ATOM 1967 C LYS A 128 -2.450 -3.478 21.200 1.00 0.00 C ATOM 1968 O LYS A 128 -1.396 -4.057 20.940 1.00 0.00 O ATOM 1969 CB LYS A 128 -4.148 -3.698 19.377 1.00 0.00 C ATOM 1970 CG LYS A 128 -5.134 -4.410 20.288 1.00 0.00 C ATOM 1971 CD LYS A 128 -6.209 -3.463 20.795 1.00 0.00 C ATOM 1972 CE LYS A 128 -6.712 -3.875 22.169 1.00 0.00 C ATOM 1973 NZ LYS A 128 -7.521 -5.125 22.112 1.00 0.00 N ATOM 0 H LYS A 128 -1.339 -2.405 19.249 1.00 0.00 H new ATOM 0 HA LYS A 128 -3.818 -1.953 20.589 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -4.701 -3.148 18.616 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -3.544 -4.442 18.857 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -5.599 -5.235 19.748 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.601 -4.844 21.134 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -5.810 -2.450 20.841 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -7.042 -3.446 20.092 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -5.864 -4.022 22.837 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -7.315 -3.071 22.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -7.845 -5.372 23.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -8.345 -4.978 21.494 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -6.938 -5.899 21.733 1.00 0.00 H new ATOM 1987 N ASP A 129 -2.984 -3.460 22.416 1.00 0.00 N ATOM 1988 CA ASP A 129 -2.348 -4.137 23.541 1.00 0.00 C ATOM 1989 C ASP A 129 -0.938 -3.602 23.771 1.00 0.00 C ATOM 1990 O ASP A 129 -0.014 -4.361 24.055 1.00 0.00 O ATOM 1991 CB ASP A 129 -2.300 -5.646 23.294 1.00 0.00 C ATOM 1992 CG ASP A 129 -1.919 -6.424 24.538 1.00 0.00 C ATOM 1993 OD1 ASP A 129 -1.854 -5.811 25.625 1.00 0.00 O ATOM 1994 OD2 ASP A 129 -1.686 -7.645 24.425 1.00 0.00 O ATOM 0 H ASP A 129 -3.856 -2.984 22.648 1.00 0.00 H new ATOM 0 HA ASP A 129 -2.942 -3.941 24.434 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -3.274 -5.985 22.941 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -1.582 -5.859 22.502 1.00 0.00 H new ATOM 1999 N GLY A 130 -0.781 -2.287 23.643 1.00 0.00 N ATOM 2000 CA GLY A 130 0.519 -1.673 23.839 1.00 0.00 C ATOM 2001 C GLY A 130 1.553 -2.178 22.852 1.00 0.00 C ATOM 2002 O GLY A 130 2.754 -2.002 23.058 1.00 0.00 O ATOM 0 H GLY A 130 -1.531 -1.637 23.407 1.00 0.00 H new ATOM 0 HA2 GLY A 130 0.425 -0.591 23.741 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.862 -1.872 24.854 1.00 0.00 H new ATOM 2006 N GLU A 131 1.087 -2.808 21.779 1.00 0.00 N ATOM 2007 CA GLU A 131 1.981 -3.341 20.758 1.00 0.00 C ATOM 2008 C GLU A 131 1.575 -2.855 19.371 1.00 0.00 C ATOM 2009 O GLU A 131 0.431 -3.032 18.948 1.00 0.00 O ATOM 2010 CB GLU A 131 1.979 -4.871 20.796 1.00 0.00 C ATOM 2011 CG GLU A 131 2.940 -5.506 19.805 1.00 0.00 C ATOM 2012 CD GLU A 131 2.969 -7.018 19.908 1.00 0.00 C ATOM 2013 OE1 GLU A 131 2.079 -7.584 20.577 1.00 0.00 O ATOM 2014 OE2 GLU A 131 3.880 -7.637 19.319 1.00 0.00 O ATOM 0 H GLU A 131 0.096 -2.962 21.594 1.00 0.00 H new ATOM 0 HA GLU A 131 2.988 -2.980 20.969 1.00 0.00 H new ATOM 0 HB2 GLU A 131 2.237 -5.201 21.802 1.00 0.00 H new ATOM 0 HB3 GLU A 131 0.970 -5.230 20.592 1.00 0.00 H new ATOM 0 HG2 GLU A 131 2.654 -5.220 18.793 1.00 0.00 H new ATOM 0 HG3 GLU A 131 3.943 -5.115 19.975 1.00 0.00 H new ATOM 2021 N THR A 132 2.519 -2.241 18.664 1.00 0.00 N ATOM 2022 CA THR A 132 2.260 -1.728 17.326 1.00 0.00 C ATOM 2023 C THR A 132 3.163 -2.398 16.296 1.00 0.00 C ATOM 2024 O THR A 132 4.366 -2.541 16.510 1.00 0.00 O ATOM 2025 CB THR A 132 2.468 -0.203 17.259 1.00 0.00 C ATOM 2026 OG1 THR A 132 2.040 0.295 15.985 1.00 0.00 O ATOM 2027 CG2 THR A 132 3.930 0.154 17.484 1.00 0.00 C ATOM 0 H THR A 132 3.471 -2.087 18.997 1.00 0.00 H new ATOM 0 HA THR A 132 1.219 -1.956 17.096 1.00 0.00 H new ATOM 0 HB THR A 132 1.872 0.258 18.047 1.00 0.00 H new ATOM 0 HG1 THR A 132 1.223 -0.171 15.709 1.00 0.00 H new ATOM 0 HG21 THR A 132 4.052 1.236 17.432 1.00 0.00 H new ATOM 0 HG22 THR A 132 4.244 -0.200 18.466 1.00 0.00 H new ATOM 0 HG23 THR A 132 4.542 -0.318 16.715 1.00 0.00 H new ATOM 2035 N PHE A 133 2.575 -2.805 15.176 1.00 0.00 N ATOM 2036 CA PHE A 133 3.326 -3.460 14.112 1.00 0.00 C ATOM 2037 C PHE A 133 3.115 -2.749 12.778 1.00 0.00 C ATOM 2038 O PHE A 133 2.269 -1.863 12.665 1.00 0.00 O ATOM 2039 CB PHE A 133 2.907 -4.927 13.992 1.00 0.00 C ATOM 2040 CG PHE A 133 1.516 -5.112 13.459 1.00 0.00 C ATOM 2041 CD1 PHE A 133 0.426 -5.117 14.315 1.00 0.00 C ATOM 2042 CD2 PHE A 133 1.297 -5.280 12.101 1.00 0.00 C ATOM 2043 CE1 PHE A 133 -0.856 -5.287 13.826 1.00 0.00 C ATOM 2044 CE2 PHE A 133 0.016 -5.450 11.607 1.00 0.00 C ATOM 2045 CZ PHE A 133 -1.061 -5.453 12.471 1.00 0.00 C ATOM 0 H PHE A 133 1.580 -2.693 14.982 1.00 0.00 H new ATOM 0 HA PHE A 133 4.385 -3.410 14.366 1.00 0.00 H new ATOM 0 HB2 PHE A 133 3.609 -5.445 13.339 1.00 0.00 H new ATOM 0 HB3 PHE A 133 2.977 -5.398 14.973 1.00 0.00 H new ATOM 0 HD1 PHE A 133 0.580 -4.987 15.376 1.00 0.00 H new ATOM 0 HD2 PHE A 133 2.136 -5.278 11.421 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -1.697 -5.290 14.504 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -0.141 -5.580 10.547 1.00 0.00 H new ATOM 0 HZ PHE A 133 -2.062 -5.585 12.087 1.00 0.00 H new ATOM 2055 N GLN A 134 3.892 -3.144 11.775 1.00 0.00 N ATOM 2056 CA GLN A 134 3.791 -2.543 10.450 1.00 0.00 C ATOM 2057 C GLN A 134 3.099 -3.489 9.474 1.00 0.00 C ATOM 2058 O GLN A 134 3.298 -4.704 9.524 1.00 0.00 O ATOM 2059 CB GLN A 134 5.180 -2.177 9.926 1.00 0.00 C ATOM 2060 CG GLN A 134 6.054 -1.478 10.956 1.00 0.00 C ATOM 2061 CD GLN A 134 6.857 -2.450 11.796 1.00 0.00 C ATOM 2062 OE1 GLN A 134 6.494 -2.751 12.934 1.00 0.00 O ATOM 2063 NE2 GLN A 134 7.954 -2.949 11.240 1.00 0.00 N ATOM 0 H GLN A 134 4.597 -3.876 11.854 1.00 0.00 H new ATOM 0 HA GLN A 134 3.192 -1.636 10.535 1.00 0.00 H new ATOM 0 HB2 GLN A 134 5.683 -3.084 9.590 1.00 0.00 H new ATOM 0 HB3 GLN A 134 5.072 -1.531 9.055 1.00 0.00 H new ATOM 0 HG2 GLN A 134 6.735 -0.796 10.446 1.00 0.00 H new ATOM 0 HG3 GLN A 134 5.426 -0.872 11.609 1.00 0.00 H new ATOM 0 HE21 GLN A 134 8.218 -2.672 10.294 1.00 0.00 H new ATOM 0 HE22 GLN A 134 8.533 -3.609 11.758 1.00 0.00 H new ATOM 2072 N LEU A 135 2.286 -2.926 8.587 1.00 0.00 N ATOM 2073 CA LEU A 135 1.565 -3.720 7.599 1.00 0.00 C ATOM 2074 C LEU A 135 1.695 -3.108 6.207 1.00 0.00 C ATOM 2075 O LEU A 135 1.755 -1.888 6.059 1.00 0.00 O ATOM 2076 CB LEU A 135 0.088 -3.830 7.984 1.00 0.00 C ATOM 2077 CG LEU A 135 -0.606 -5.141 7.613 1.00 0.00 C ATOM 2078 CD1 LEU A 135 -1.816 -5.375 8.504 1.00 0.00 C ATOM 2079 CD2 LEU A 135 -1.014 -5.132 6.147 1.00 0.00 C ATOM 0 H LEU A 135 2.110 -1.923 8.532 1.00 0.00 H new ATOM 0 HA LEU A 135 2.005 -4.717 7.580 1.00 0.00 H new ATOM 0 HB2 LEU A 135 0.003 -3.689 9.061 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -0.452 -3.010 7.511 1.00 0.00 H new ATOM 0 HG LEU A 135 0.097 -5.959 7.769 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -2.297 -6.313 8.225 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.497 -5.426 9.545 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -2.522 -4.554 8.381 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -1.506 -6.073 5.901 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -1.700 -4.305 5.965 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -0.128 -5.012 5.523 1.00 0.00 H new ATOM 2091 N MET A 136 1.737 -3.963 5.192 1.00 0.00 N ATOM 2092 CA MET A 136 1.857 -3.506 3.812 1.00 0.00 C ATOM 2093 C MET A 136 0.867 -4.236 2.910 1.00 0.00 C ATOM 2094 O MET A 136 0.655 -5.440 3.053 1.00 0.00 O ATOM 2095 CB MET A 136 3.284 -3.720 3.304 1.00 0.00 C ATOM 2096 CG MET A 136 4.295 -2.761 3.909 1.00 0.00 C ATOM 2097 SD MET A 136 5.709 -2.470 2.828 1.00 0.00 S ATOM 2098 CE MET A 136 4.945 -1.513 1.522 1.00 0.00 C ATOM 0 H MET A 136 1.690 -4.976 5.298 1.00 0.00 H new ATOM 0 HA MET A 136 1.627 -2.441 3.786 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.589 -4.743 3.524 1.00 0.00 H new ATOM 0 HB3 MET A 136 3.295 -3.610 2.220 1.00 0.00 H new ATOM 0 HG2 MET A 136 3.805 -1.811 4.124 1.00 0.00 H new ATOM 0 HG3 MET A 136 4.646 -3.161 4.860 1.00 0.00 H new ATOM 0 HE1 MET A 136 5.699 -0.895 1.035 1.00 0.00 H new ATOM 0 HE2 MET A 136 4.500 -2.187 0.790 1.00 0.00 H new ATOM 0 HE3 MET A 136 4.170 -0.873 1.945 1.00 0.00 H new ATOM 2108 N GLU A 137 0.266 -3.500 1.981 1.00 0.00 N ATOM 2109 CA GLU A 137 -0.702 -4.079 1.057 1.00 0.00 C ATOM 2110 C GLU A 137 -0.435 -3.614 -0.372 1.00 0.00 C ATOM 2111 O GLU A 137 -0.354 -2.415 -0.642 1.00 0.00 O ATOM 2112 CB GLU A 137 -2.126 -3.701 1.470 1.00 0.00 C ATOM 2113 CG GLU A 137 -2.397 -3.883 2.954 1.00 0.00 C ATOM 2114 CD GLU A 137 -3.774 -3.395 3.360 1.00 0.00 C ATOM 2115 OE1 GLU A 137 -4.202 -2.336 2.854 1.00 0.00 O ATOM 2116 OE2 GLU A 137 -4.425 -4.072 4.183 1.00 0.00 O ATOM 0 H GLU A 137 0.432 -2.502 1.848 1.00 0.00 H new ATOM 0 HA GLU A 137 -0.597 -5.163 1.094 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.310 -2.661 1.200 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -2.833 -4.307 0.903 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -2.299 -4.938 3.211 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -1.642 -3.344 3.526 1.00 0.00 H new ATOM 2123 N LEU A 138 -0.300 -4.570 -1.284 1.00 0.00 N ATOM 2124 CA LEU A 138 -0.042 -4.260 -2.686 1.00 0.00 C ATOM 2125 C LEU A 138 -1.195 -4.727 -3.568 1.00 0.00 C ATOM 2126 O LEU A 138 -1.780 -5.786 -3.334 1.00 0.00 O ATOM 2127 CB LEU A 138 1.262 -4.916 -3.142 1.00 0.00 C ATOM 2128 CG LEU A 138 1.931 -4.297 -4.371 1.00 0.00 C ATOM 2129 CD1 LEU A 138 2.835 -3.145 -3.962 1.00 0.00 C ATOM 2130 CD2 LEU A 138 2.718 -5.351 -5.136 1.00 0.00 C ATOM 0 H LEU A 138 -0.365 -5.567 -1.078 1.00 0.00 H new ATOM 0 HA LEU A 138 0.050 -3.178 -2.782 1.00 0.00 H new ATOM 0 HB2 LEU A 138 1.970 -4.885 -2.314 1.00 0.00 H new ATOM 0 HB3 LEU A 138 1.063 -5.967 -3.352 1.00 0.00 H new ATOM 0 HG LEU A 138 1.154 -3.906 -5.027 1.00 0.00 H new ATOM 0 HD11 LEU A 138 3.302 -2.717 -4.849 1.00 0.00 H new ATOM 0 HD12 LEU A 138 2.244 -2.380 -3.458 1.00 0.00 H new ATOM 0 HD13 LEU A 138 3.607 -3.511 -3.286 1.00 0.00 H new ATOM 0 HD21 LEU A 138 3.187 -4.894 -6.007 1.00 0.00 H new ATOM 0 HD22 LEU A 138 3.487 -5.772 -4.488 1.00 0.00 H new ATOM 0 HD23 LEU A 138 2.044 -6.143 -5.461 1.00 0.00 H new ATOM 2142 N TYR A 139 -1.516 -3.934 -4.584 1.00 0.00 N ATOM 2143 CA TYR A 139 -2.599 -4.266 -5.502 1.00 0.00 C ATOM 2144 C TYR A 139 -2.239 -3.878 -6.933 1.00 0.00 C ATOM 2145 O TYR A 139 -1.441 -2.970 -7.159 1.00 0.00 O ATOM 2146 CB TYR A 139 -3.888 -3.561 -5.079 1.00 0.00 C ATOM 2147 CG TYR A 139 -4.205 -3.710 -3.608 1.00 0.00 C ATOM 2148 CD1 TYR A 139 -4.654 -4.920 -3.092 1.00 0.00 C ATOM 2149 CD2 TYR A 139 -4.055 -2.641 -2.733 1.00 0.00 C ATOM 2150 CE1 TYR A 139 -4.946 -5.059 -1.749 1.00 0.00 C ATOM 2151 CE2 TYR A 139 -4.343 -2.772 -1.388 1.00 0.00 C ATOM 2152 CZ TYR A 139 -4.788 -3.983 -0.902 1.00 0.00 C ATOM 2153 OH TYR A 139 -5.076 -4.119 0.438 1.00 0.00 O ATOM 0 H TYR A 139 -1.041 -3.056 -4.793 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.754 -5.344 -5.466 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -3.808 -2.501 -5.319 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -4.718 -3.958 -5.663 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -4.777 -5.766 -3.752 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -3.707 -1.691 -3.111 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -5.296 -6.006 -1.365 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -4.220 -1.931 -0.722 1.00 0.00 H new ATOM 0 HH TYR A 139 -4.850 -3.289 0.907 1.00 0.00 H new ATOM 2163 N GLY A 140 -2.836 -4.574 -7.896 1.00 0.00 N ATOM 2164 CA GLY A 140 -2.567 -4.288 -9.293 1.00 0.00 C ATOM 2165 C GLY A 140 -3.759 -4.578 -10.184 1.00 0.00 C ATOM 2166 O GLY A 140 -4.697 -5.262 -9.773 1.00 0.00 O ATOM 0 H GLY A 140 -3.501 -5.330 -7.734 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -2.285 -3.240 -9.398 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -1.716 -4.882 -9.625 1.00 0.00 H new ATOM 2170 N ARG A 141 -3.722 -4.057 -11.406 1.00 0.00 N ATOM 2171 CA ARG A 141 -4.809 -4.263 -12.356 1.00 0.00 C ATOM 2172 C ARG A 141 -5.137 -5.747 -12.494 1.00 0.00 C ATOM 2173 O ARG A 141 -6.278 -6.117 -12.768 1.00 0.00 O ATOM 2174 CB ARG A 141 -4.437 -3.683 -13.722 1.00 0.00 C ATOM 2175 CG ARG A 141 -5.640 -3.322 -14.578 1.00 0.00 C ATOM 2176 CD ARG A 141 -6.176 -1.942 -14.230 1.00 0.00 C ATOM 2177 NE ARG A 141 -7.529 -1.735 -14.741 1.00 0.00 N ATOM 2178 CZ ARG A 141 -8.599 -2.356 -14.258 1.00 0.00 C ATOM 2179 NH1 ARG A 141 -8.476 -3.216 -13.256 1.00 0.00 N ATOM 2180 NH2 ARG A 141 -9.797 -2.116 -14.775 1.00 0.00 N ATOM 0 H ARG A 141 -2.952 -3.490 -11.761 1.00 0.00 H new ATOM 0 HA ARG A 141 -5.692 -3.747 -11.977 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -3.826 -2.792 -13.575 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -3.823 -4.406 -14.259 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -5.360 -3.350 -15.631 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -6.425 -4.065 -14.437 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -6.174 -1.815 -13.147 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -5.513 -1.181 -14.642 1.00 0.00 H new ATOM 0 HE ARG A 141 -7.659 -1.078 -15.510 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -7.557 -3.402 -12.854 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -9.300 -3.691 -12.888 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -9.897 -1.454 -15.544 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -10.618 -2.594 -14.403 1.00 0.00 H new ATOM 2194 N GLU A 142 -4.128 -6.591 -12.304 1.00 0.00 N ATOM 2195 CA GLU A 142 -4.311 -8.035 -12.409 1.00 0.00 C ATOM 2196 C GLU A 142 -3.865 -8.733 -11.127 1.00 0.00 C ATOM 2197 O GLU A 142 -3.114 -8.185 -10.320 1.00 0.00 O ATOM 2198 CB GLU A 142 -3.525 -8.585 -13.602 1.00 0.00 C ATOM 2199 CG GLU A 142 -4.390 -8.876 -14.816 1.00 0.00 C ATOM 2200 CD GLU A 142 -3.672 -8.601 -16.124 1.00 0.00 C ATOM 2201 OE1 GLU A 142 -2.521 -9.061 -16.276 1.00 0.00 O ATOM 2202 OE2 GLU A 142 -4.261 -7.926 -16.993 1.00 0.00 O ATOM 0 H GLU A 142 -3.177 -6.301 -12.077 1.00 0.00 H new ATOM 0 HA GLU A 142 -5.372 -8.232 -12.560 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -2.753 -7.868 -13.880 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -3.016 -9.501 -13.301 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -4.705 -9.919 -14.791 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -5.294 -8.269 -14.767 1.00 0.00 H new ATOM 2209 N PRO A 143 -4.339 -9.973 -10.935 1.00 0.00 N ATOM 2210 CA PRO A 143 -4.004 -10.775 -9.754 1.00 0.00 C ATOM 2211 C PRO A 143 -2.547 -11.226 -9.754 1.00 0.00 C ATOM 2212 O PRO A 143 -2.057 -11.773 -8.766 1.00 0.00 O ATOM 2213 CB PRO A 143 -4.938 -11.982 -9.868 1.00 0.00 C ATOM 2214 CG PRO A 143 -5.235 -12.095 -11.324 1.00 0.00 C ATOM 2215 CD PRO A 143 -5.238 -10.689 -11.856 1.00 0.00 C ATOM 0 HA PRO A 143 -4.126 -10.210 -8.830 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -4.463 -12.887 -9.489 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -5.849 -11.834 -9.288 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.484 -12.702 -11.830 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -6.199 -12.577 -11.490 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -4.877 -10.648 -12.883 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -6.240 -10.261 -11.853 1.00 0.00 H new ATOM 2223 N ASP A 144 -1.861 -10.993 -10.867 1.00 0.00 N ATOM 2224 CA ASP A 144 -0.458 -11.374 -10.995 1.00 0.00 C ATOM 2225 C ASP A 144 0.340 -10.280 -11.696 1.00 0.00 C ATOM 2226 O ASP A 144 -0.159 -9.620 -12.608 1.00 0.00 O ATOM 2227 CB ASP A 144 -0.334 -12.689 -11.767 1.00 0.00 C ATOM 2228 CG ASP A 144 0.911 -13.467 -11.387 1.00 0.00 C ATOM 2229 OD1 ASP A 144 1.454 -13.219 -10.290 1.00 0.00 O ATOM 2230 OD2 ASP A 144 1.342 -14.324 -12.187 1.00 0.00 O ATOM 0 H ASP A 144 -2.253 -10.542 -11.694 1.00 0.00 H new ATOM 0 HA ASP A 144 -0.050 -11.510 -9.993 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -1.215 -13.303 -11.578 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -0.316 -12.479 -12.836 1.00 0.00 H new ATOM 2235 N LEU A 145 1.583 -10.093 -11.264 1.00 0.00 N ATOM 2236 CA LEU A 145 2.451 -9.077 -11.850 1.00 0.00 C ATOM 2237 C LEU A 145 3.746 -9.699 -12.363 1.00 0.00 C ATOM 2238 O LEU A 145 3.939 -10.912 -12.280 1.00 0.00 O ATOM 2239 CB LEU A 145 2.766 -7.991 -10.820 1.00 0.00 C ATOM 2240 CG LEU A 145 1.607 -7.068 -10.441 1.00 0.00 C ATOM 2241 CD1 LEU A 145 1.857 -6.425 -9.086 1.00 0.00 C ATOM 2242 CD2 LEU A 145 1.402 -6.004 -11.508 1.00 0.00 C ATOM 0 H LEU A 145 2.012 -10.631 -10.511 1.00 0.00 H new ATOM 0 HA LEU A 145 1.926 -8.627 -12.693 1.00 0.00 H new ATOM 0 HB2 LEU A 145 3.131 -8.473 -9.913 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.581 -7.378 -11.206 1.00 0.00 H new ATOM 0 HG LEU A 145 0.699 -7.667 -10.374 1.00 0.00 H new ATOM 0 HD11 LEU A 145 1.022 -5.772 -8.834 1.00 0.00 H new ATOM 0 HD12 LEU A 145 1.953 -7.201 -8.327 1.00 0.00 H new ATOM 0 HD13 LEU A 145 2.776 -5.840 -9.125 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.573 -5.356 -11.222 1.00 0.00 H new ATOM 0 HD22 LEU A 145 2.310 -5.409 -11.608 1.00 0.00 H new ATOM 0 HD23 LEU A 145 1.176 -6.483 -12.461 1.00 0.00 H new ATOM 2254 N SER A 146 4.632 -8.858 -12.889 1.00 0.00 N ATOM 2255 CA SER A 146 5.908 -9.326 -13.417 1.00 0.00 C ATOM 2256 C SER A 146 6.857 -9.707 -12.284 1.00 0.00 C ATOM 2257 O SER A 146 6.661 -9.310 -11.135 1.00 0.00 O ATOM 2258 CB SER A 146 6.548 -8.247 -14.292 1.00 0.00 C ATOM 2259 OG SER A 146 7.250 -8.822 -15.380 1.00 0.00 O ATOM 0 H SER A 146 4.489 -7.851 -12.961 1.00 0.00 H new ATOM 0 HA SER A 146 5.720 -10.212 -14.024 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.777 -7.574 -14.668 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.231 -7.646 -13.692 1.00 0.00 H new ATOM 0 HG SER A 146 7.648 -8.111 -15.925 1.00 0.00 H new ATOM 2265 N SER A 147 7.886 -10.478 -12.617 1.00 0.00 N ATOM 2266 CA SER A 147 8.865 -10.916 -11.629 1.00 0.00 C ATOM 2267 C SER A 147 9.664 -9.732 -11.094 1.00 0.00 C ATOM 2268 O SER A 147 9.852 -9.590 -9.885 1.00 0.00 O ATOM 2269 CB SER A 147 9.812 -11.950 -12.241 1.00 0.00 C ATOM 2270 OG SER A 147 9.095 -13.063 -12.746 1.00 0.00 O ATOM 0 H SER A 147 8.064 -10.813 -13.564 1.00 0.00 H new ATOM 0 HA SER A 147 8.327 -11.374 -10.799 1.00 0.00 H new ATOM 0 HB2 SER A 147 10.388 -11.490 -13.044 1.00 0.00 H new ATOM 0 HB3 SER A 147 10.526 -12.285 -11.488 1.00 0.00 H new ATOM 0 HG SER A 147 9.723 -13.708 -13.133 1.00 0.00 H new ATOM 2276 N ASP A 148 10.133 -8.885 -12.003 1.00 0.00 N ATOM 2277 CA ASP A 148 10.912 -7.711 -11.624 1.00 0.00 C ATOM 2278 C ASP A 148 10.149 -6.853 -10.619 1.00 0.00 C ATOM 2279 O ASP A 148 10.748 -6.211 -9.755 1.00 0.00 O ATOM 2280 CB ASP A 148 11.260 -6.881 -12.861 1.00 0.00 C ATOM 2281 CG ASP A 148 11.817 -7.727 -13.988 1.00 0.00 C ATOM 2282 OD1 ASP A 148 13.038 -7.990 -13.983 1.00 0.00 O ATOM 2283 OD2 ASP A 148 11.034 -8.128 -14.875 1.00 0.00 O ATOM 0 H ASP A 148 9.988 -8.989 -13.007 1.00 0.00 H new ATOM 0 HA ASP A 148 11.834 -8.054 -11.155 1.00 0.00 H new ATOM 0 HB2 ASP A 148 10.368 -6.360 -13.208 1.00 0.00 H new ATOM 0 HB3 ASP A 148 11.989 -6.118 -12.589 1.00 0.00 H new ATOM 2288 N ILE A 149 8.826 -6.848 -10.738 1.00 0.00 N ATOM 2289 CA ILE A 149 7.982 -6.070 -9.840 1.00 0.00 C ATOM 2290 C ILE A 149 8.185 -6.494 -8.389 1.00 0.00 C ATOM 2291 O ILE A 149 8.183 -5.662 -7.481 1.00 0.00 O ATOM 2292 CB ILE A 149 6.492 -6.214 -10.201 1.00 0.00 C ATOM 2293 CG1 ILE A 149 6.242 -5.727 -11.630 1.00 0.00 C ATOM 2294 CG2 ILE A 149 5.629 -5.442 -9.214 1.00 0.00 C ATOM 2295 CD1 ILE A 149 6.486 -4.245 -11.815 1.00 0.00 C ATOM 0 H ILE A 149 8.315 -7.374 -11.447 1.00 0.00 H new ATOM 0 HA ILE A 149 8.276 -5.027 -9.956 1.00 0.00 H new ATOM 0 HB ILE A 149 6.220 -7.268 -10.143 1.00 0.00 H new ATOM 0 HG12 ILE A 149 6.887 -6.281 -12.312 1.00 0.00 H new ATOM 0 HG13 ILE A 149 5.213 -5.955 -11.908 1.00 0.00 H new ATOM 0 HG21 ILE A 149 4.579 -5.554 -9.484 1.00 0.00 H new ATOM 0 HG22 ILE A 149 5.789 -5.831 -8.209 1.00 0.00 H new ATOM 0 HG23 ILE A 149 5.900 -4.387 -9.242 1.00 0.00 H new ATOM 0 HD11 ILE A 149 6.289 -3.970 -12.851 1.00 0.00 H new ATOM 0 HD12 ILE A 149 5.822 -3.682 -11.158 1.00 0.00 H new ATOM 0 HD13 ILE A 149 7.522 -4.013 -11.569 1.00 0.00 H new ATOM 2307 N LYS A 150 8.361 -7.794 -8.178 1.00 0.00 N ATOM 2308 CA LYS A 150 8.570 -8.330 -6.838 1.00 0.00 C ATOM 2309 C LYS A 150 9.826 -7.741 -6.205 1.00 0.00 C ATOM 2310 O LYS A 150 9.821 -7.355 -5.037 1.00 0.00 O ATOM 2311 CB LYS A 150 8.678 -9.856 -6.888 1.00 0.00 C ATOM 2312 CG LYS A 150 9.260 -10.466 -5.625 1.00 0.00 C ATOM 2313 CD LYS A 150 8.428 -10.117 -4.403 1.00 0.00 C ATOM 2314 CE LYS A 150 8.762 -11.020 -3.225 1.00 0.00 C ATOM 2315 NZ LYS A 150 8.386 -12.437 -3.489 1.00 0.00 N ATOM 0 H LYS A 150 8.363 -8.496 -8.918 1.00 0.00 H new ATOM 0 HA LYS A 150 7.712 -8.052 -6.225 1.00 0.00 H new ATOM 0 HB2 LYS A 150 7.687 -10.276 -7.061 1.00 0.00 H new ATOM 0 HB3 LYS A 150 9.298 -10.140 -7.738 1.00 0.00 H new ATOM 0 HG2 LYS A 150 9.312 -11.549 -5.734 1.00 0.00 H new ATOM 0 HG3 LYS A 150 10.281 -10.110 -5.485 1.00 0.00 H new ATOM 0 HD2 LYS A 150 8.603 -9.077 -4.127 1.00 0.00 H new ATOM 0 HD3 LYS A 150 7.369 -10.209 -4.644 1.00 0.00 H new ATOM 0 HE2 LYS A 150 9.830 -10.961 -3.013 1.00 0.00 H new ATOM 0 HE3 LYS A 150 8.240 -10.665 -2.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 7.669 -12.740 -2.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 7.999 -12.520 -4.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 9.228 -13.042 -3.401 1.00 0.00 H new ATOM 2329 N GLU A 151 10.901 -7.674 -6.986 1.00 0.00 N ATOM 2330 CA GLU A 151 12.164 -7.132 -6.500 1.00 0.00 C ATOM 2331 C GLU A 151 12.111 -5.609 -6.429 1.00 0.00 C ATOM 2332 O GLU A 151 12.770 -4.990 -5.593 1.00 0.00 O ATOM 2333 CB GLU A 151 13.315 -7.571 -7.406 1.00 0.00 C ATOM 2334 CG GLU A 151 14.670 -7.563 -6.717 1.00 0.00 C ATOM 2335 CD GLU A 151 14.857 -8.744 -5.785 1.00 0.00 C ATOM 2336 OE1 GLU A 151 13.863 -9.449 -5.513 1.00 0.00 O ATOM 2337 OE2 GLU A 151 15.999 -8.964 -5.327 1.00 0.00 O ATOM 0 H GLU A 151 10.922 -7.988 -7.956 1.00 0.00 H new ATOM 0 HA GLU A 151 12.334 -7.520 -5.496 1.00 0.00 H new ATOM 0 HB2 GLU A 151 13.111 -8.576 -7.777 1.00 0.00 H new ATOM 0 HB3 GLU A 151 13.354 -6.913 -8.274 1.00 0.00 H new ATOM 0 HG2 GLU A 151 15.457 -7.572 -7.471 1.00 0.00 H new ATOM 0 HG3 GLU A 151 14.781 -6.638 -6.152 1.00 0.00 H new ATOM 2344 N LYS A 152 11.321 -5.009 -7.314 1.00 0.00 N ATOM 2345 CA LYS A 152 11.178 -3.558 -7.353 1.00 0.00 C ATOM 2346 C LYS A 152 10.357 -3.060 -6.169 1.00 0.00 C ATOM 2347 O LYS A 152 10.656 -2.014 -5.589 1.00 0.00 O ATOM 2348 CB LYS A 152 10.518 -3.125 -8.664 1.00 0.00 C ATOM 2349 CG LYS A 152 9.079 -2.670 -8.499 1.00 0.00 C ATOM 2350 CD LYS A 152 8.460 -2.281 -9.831 1.00 0.00 C ATOM 2351 CE LYS A 152 8.266 -0.776 -9.937 1.00 0.00 C ATOM 2352 NZ LYS A 152 8.620 -0.265 -11.290 1.00 0.00 N ATOM 0 H LYS A 152 10.770 -5.506 -8.014 1.00 0.00 H new ATOM 0 HA LYS A 152 12.173 -3.118 -7.292 1.00 0.00 H new ATOM 0 HB2 LYS A 152 11.099 -2.314 -9.103 1.00 0.00 H new ATOM 0 HB3 LYS A 152 10.549 -3.956 -9.368 1.00 0.00 H new ATOM 0 HG2 LYS A 152 8.494 -3.469 -8.045 1.00 0.00 H new ATOM 0 HG3 LYS A 152 9.041 -1.820 -7.817 1.00 0.00 H new ATOM 0 HD2 LYS A 152 9.099 -2.625 -10.645 1.00 0.00 H new ATOM 0 HD3 LYS A 152 7.499 -2.782 -9.947 1.00 0.00 H new ATOM 0 HE2 LYS A 152 7.228 -0.527 -9.715 1.00 0.00 H new ATOM 0 HE3 LYS A 152 8.881 -0.277 -9.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 8.474 0.764 -11.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 9.617 -0.480 -11.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 8.016 -0.722 -12.003 1.00 0.00 H new ATOM 2366 N PHE A 153 9.321 -3.813 -5.813 1.00 0.00 N ATOM 2367 CA PHE A 153 8.457 -3.447 -4.698 1.00 0.00 C ATOM 2368 C PHE A 153 9.091 -3.840 -3.367 1.00 0.00 C ATOM 2369 O PHE A 153 8.947 -3.138 -2.366 1.00 0.00 O ATOM 2370 CB PHE A 153 7.091 -4.119 -4.842 1.00 0.00 C ATOM 2371 CG PHE A 153 6.785 -5.100 -3.744 1.00 0.00 C ATOM 2372 CD1 PHE A 153 7.152 -6.430 -3.865 1.00 0.00 C ATOM 2373 CD2 PHE A 153 6.131 -4.690 -2.594 1.00 0.00 C ATOM 2374 CE1 PHE A 153 6.874 -7.334 -2.857 1.00 0.00 C ATOM 2375 CE2 PHE A 153 5.849 -5.589 -1.584 1.00 0.00 C ATOM 2376 CZ PHE A 153 6.220 -6.913 -1.715 1.00 0.00 C ATOM 0 H PHE A 153 9.060 -4.681 -6.281 1.00 0.00 H new ATOM 0 HA PHE A 153 8.326 -2.365 -4.713 1.00 0.00 H new ATOM 0 HB2 PHE A 153 6.317 -3.351 -4.858 1.00 0.00 H new ATOM 0 HB3 PHE A 153 7.048 -4.635 -5.801 1.00 0.00 H new ATOM 0 HD1 PHE A 153 7.661 -6.764 -4.757 1.00 0.00 H new ATOM 0 HD2 PHE A 153 5.838 -3.656 -2.486 1.00 0.00 H new ATOM 0 HE1 PHE A 153 7.168 -8.368 -2.962 1.00 0.00 H new ATOM 0 HE2 PHE A 153 5.339 -5.257 -0.692 1.00 0.00 H new ATOM 0 HZ PHE A 153 5.999 -7.617 -0.927 1.00 0.00 H new ATOM 2386 N ALA A 154 9.795 -4.968 -3.363 1.00 0.00 N ATOM 2387 CA ALA A 154 10.453 -5.454 -2.157 1.00 0.00 C ATOM 2388 C ALA A 154 11.409 -4.408 -1.593 1.00 0.00 C ATOM 2389 O ALA A 154 11.664 -4.373 -0.390 1.00 0.00 O ATOM 2390 CB ALA A 154 11.196 -6.750 -2.447 1.00 0.00 C ATOM 0 H ALA A 154 9.924 -5.562 -4.182 1.00 0.00 H new ATOM 0 HA ALA A 154 9.686 -5.648 -1.407 1.00 0.00 H new ATOM 0 HB1 ALA A 154 11.683 -7.102 -1.537 1.00 0.00 H new ATOM 0 HB2 ALA A 154 10.490 -7.504 -2.796 1.00 0.00 H new ATOM 0 HB3 ALA A 154 11.948 -6.574 -3.216 1.00 0.00 H new ATOM 2396 N GLN A 155 11.935 -3.560 -2.471 1.00 0.00 N ATOM 2397 CA GLN A 155 12.864 -2.514 -2.060 1.00 0.00 C ATOM 2398 C GLN A 155 12.278 -1.680 -0.926 1.00 0.00 C ATOM 2399 O GLN A 155 12.993 -1.259 -0.016 1.00 0.00 O ATOM 2400 CB GLN A 155 13.209 -1.613 -3.247 1.00 0.00 C ATOM 2401 CG GLN A 155 14.343 -2.146 -4.107 1.00 0.00 C ATOM 2402 CD GLN A 155 15.165 -1.041 -4.741 1.00 0.00 C ATOM 2403 OE1 GLN A 155 15.222 0.077 -4.228 1.00 0.00 O ATOM 2404 NE2 GLN A 155 15.806 -1.348 -5.862 1.00 0.00 N ATOM 0 H GLN A 155 11.734 -3.577 -3.471 1.00 0.00 H new ATOM 0 HA GLN A 155 13.775 -2.993 -1.701 1.00 0.00 H new ATOM 0 HB2 GLN A 155 12.322 -1.488 -3.867 1.00 0.00 H new ATOM 0 HB3 GLN A 155 13.480 -0.625 -2.875 1.00 0.00 H new ATOM 0 HG2 GLN A 155 14.993 -2.772 -3.496 1.00 0.00 H new ATOM 0 HG3 GLN A 155 13.931 -2.782 -4.890 1.00 0.00 H new ATOM 0 HE21 GLN A 155 15.730 -2.288 -6.252 1.00 0.00 H new ATOM 0 HE22 GLN A 155 16.374 -0.644 -6.334 1.00 0.00 H new ATOM 2413 N LEU A 156 10.971 -1.443 -0.986 1.00 0.00 N ATOM 2414 CA LEU A 156 10.288 -0.659 0.036 1.00 0.00 C ATOM 2415 C LEU A 156 10.048 -1.490 1.292 1.00 0.00 C ATOM 2416 O LEU A 156 10.042 -0.965 2.405 1.00 0.00 O ATOM 2417 CB LEU A 156 8.957 -0.132 -0.502 1.00 0.00 C ATOM 2418 CG LEU A 156 8.995 1.253 -1.148 1.00 0.00 C ATOM 2419 CD1 LEU A 156 9.461 2.297 -0.145 1.00 0.00 C ATOM 2420 CD2 LEU A 156 9.899 1.247 -2.373 1.00 0.00 C ATOM 0 H LEU A 156 10.364 -1.783 -1.732 1.00 0.00 H new ATOM 0 HA LEU A 156 10.927 0.184 0.298 1.00 0.00 H new ATOM 0 HB2 LEU A 156 8.578 -0.843 -1.236 1.00 0.00 H new ATOM 0 HB3 LEU A 156 8.240 -0.108 0.319 1.00 0.00 H new ATOM 0 HG LEU A 156 7.985 1.511 -1.468 1.00 0.00 H new ATOM 0 HD11 LEU A 156 9.482 3.277 -0.623 1.00 0.00 H new ATOM 0 HD12 LEU A 156 8.774 2.320 0.701 1.00 0.00 H new ATOM 0 HD13 LEU A 156 10.461 2.043 0.206 1.00 0.00 H new ATOM 0 HD21 LEU A 156 9.913 2.241 -2.819 1.00 0.00 H new ATOM 0 HD22 LEU A 156 10.910 0.967 -2.078 1.00 0.00 H new ATOM 0 HD23 LEU A 156 9.521 0.528 -3.100 1.00 0.00 H new ATOM 2432 N SER A 157 9.854 -2.792 1.106 1.00 0.00 N ATOM 2433 CA SER A 157 9.613 -3.697 2.223 1.00 0.00 C ATOM 2434 C SER A 157 10.751 -3.625 3.236 1.00 0.00 C ATOM 2435 O SER A 157 10.521 -3.643 4.445 1.00 0.00 O ATOM 2436 CB SER A 157 9.454 -5.133 1.719 1.00 0.00 C ATOM 2437 OG SER A 157 8.547 -5.860 2.528 1.00 0.00 O ATOM 0 H SER A 157 9.859 -3.244 0.191 1.00 0.00 H new ATOM 0 HA SER A 157 8.691 -3.388 2.716 1.00 0.00 H new ATOM 0 HB2 SER A 157 9.099 -5.123 0.688 1.00 0.00 H new ATOM 0 HB3 SER A 157 10.424 -5.631 1.717 1.00 0.00 H new ATOM 0 HG SER A 157 7.671 -5.893 2.089 1.00 0.00 H new ATOM 2443 N GLU A 158 11.979 -3.543 2.732 1.00 0.00 N ATOM 2444 CA GLU A 158 13.153 -3.470 3.594 1.00 0.00 C ATOM 2445 C GLU A 158 13.165 -2.166 4.387 1.00 0.00 C ATOM 2446 O GLU A 158 13.671 -2.115 5.508 1.00 0.00 O ATOM 2447 CB GLU A 158 14.432 -3.583 2.761 1.00 0.00 C ATOM 2448 CG GLU A 158 14.799 -5.013 2.402 1.00 0.00 C ATOM 2449 CD GLU A 158 16.242 -5.151 1.957 1.00 0.00 C ATOM 2450 OE1 GLU A 158 16.670 -4.367 1.083 1.00 0.00 O ATOM 2451 OE2 GLU A 158 16.943 -6.041 2.482 1.00 0.00 O ATOM 0 H GLU A 158 12.186 -3.526 1.733 1.00 0.00 H new ATOM 0 HA GLU A 158 13.109 -4.303 4.296 1.00 0.00 H new ATOM 0 HB2 GLU A 158 14.311 -3.007 1.844 1.00 0.00 H new ATOM 0 HB3 GLU A 158 15.257 -3.133 3.314 1.00 0.00 H new ATOM 0 HG2 GLU A 158 14.626 -5.656 3.265 1.00 0.00 H new ATOM 0 HG3 GLU A 158 14.142 -5.364 1.606 1.00 0.00 H new ATOM 2458 N GLU A 159 12.603 -1.116 3.797 1.00 0.00 N ATOM 2459 CA GLU A 159 12.550 0.188 4.448 1.00 0.00 C ATOM 2460 C GLU A 159 11.806 0.102 5.779 1.00 0.00 C ATOM 2461 O GLU A 159 12.188 0.742 6.759 1.00 0.00 O ATOM 2462 CB GLU A 159 11.869 1.211 3.537 1.00 0.00 C ATOM 2463 CG GLU A 159 12.495 1.307 2.156 1.00 0.00 C ATOM 2464 CD GLU A 159 13.787 2.099 2.155 1.00 0.00 C ATOM 2465 OE1 GLU A 159 14.417 2.210 3.228 1.00 0.00 O ATOM 2466 OE2 GLU A 159 14.170 2.608 1.080 1.00 0.00 O ATOM 0 H GLU A 159 12.178 -1.143 2.870 1.00 0.00 H new ATOM 0 HA GLU A 159 13.573 0.510 4.643 1.00 0.00 H new ATOM 0 HB2 GLU A 159 10.816 0.948 3.432 1.00 0.00 H new ATOM 0 HB3 GLU A 159 11.907 2.191 4.013 1.00 0.00 H new ATOM 0 HG2 GLU A 159 12.688 0.303 1.778 1.00 0.00 H new ATOM 0 HG3 GLU A 159 11.787 1.774 1.472 1.00 0.00 H new ATOM 2473 N HIS A 160 10.742 -0.694 5.805 1.00 0.00 N ATOM 2474 CA HIS A 160 9.944 -0.865 7.014 1.00 0.00 C ATOM 2475 C HIS A 160 10.456 -2.040 7.841 1.00 0.00 C ATOM 2476 O HIS A 160 9.800 -2.481 8.784 1.00 0.00 O ATOM 2477 CB HIS A 160 8.474 -1.082 6.653 1.00 0.00 C ATOM 2478 CG HIS A 160 7.631 0.146 6.810 1.00 0.00 C ATOM 2479 ND1 HIS A 160 6.737 0.318 7.845 1.00 0.00 N ATOM 2480 CD2 HIS A 160 7.551 1.266 6.055 1.00 0.00 C ATOM 2481 CE1 HIS A 160 6.142 1.491 7.719 1.00 0.00 C ATOM 2482 NE2 HIS A 160 6.619 2.087 6.640 1.00 0.00 N ATOM 0 H HIS A 160 10.412 -1.231 5.003 1.00 0.00 H new ATOM 0 HA HIS A 160 10.034 0.043 7.611 1.00 0.00 H new ATOM 0 HB2 HIS A 160 8.409 -1.428 5.621 1.00 0.00 H new ATOM 0 HB3 HIS A 160 8.067 -1.875 7.281 1.00 0.00 H new ATOM 0 HD2 HIS A 160 8.116 1.475 5.158 1.00 0.00 H new ATOM 0 HE1 HIS A 160 5.393 1.894 8.385 1.00 0.00 H new ATOM 0 HE2 HIS A 160 6.340 3.007 6.298 1.00 0.00 H new ATOM 2490 N GLY A 161 11.635 -2.542 7.482 1.00 0.00 N ATOM 2491 CA GLY A 161 12.214 -3.661 8.201 1.00 0.00 C ATOM 2492 C GLY A 161 11.489 -4.964 7.928 1.00 0.00 C ATOM 2493 O GLY A 161 11.348 -5.801 8.820 1.00 0.00 O ATOM 0 H GLY A 161 12.198 -2.193 6.706 1.00 0.00 H new ATOM 0 HA2 GLY A 161 13.262 -3.766 7.920 1.00 0.00 H new ATOM 0 HA3 GLY A 161 12.190 -3.453 9.271 1.00 0.00 H new ATOM 2497 N ILE A 162 11.028 -5.135 6.693 1.00 0.00 N ATOM 2498 CA ILE A 162 10.313 -6.345 6.307 1.00 0.00 C ATOM 2499 C ILE A 162 11.149 -7.197 5.358 1.00 0.00 C ATOM 2500 O ILE A 162 11.243 -6.908 4.165 1.00 0.00 O ATOM 2501 CB ILE A 162 8.970 -6.013 5.631 1.00 0.00 C ATOM 2502 CG1 ILE A 162 8.123 -5.120 6.542 1.00 0.00 C ATOM 2503 CG2 ILE A 162 8.219 -7.291 5.288 1.00 0.00 C ATOM 2504 CD1 ILE A 162 6.915 -4.526 5.851 1.00 0.00 C ATOM 0 H ILE A 162 11.137 -4.452 5.944 1.00 0.00 H new ATOM 0 HA ILE A 162 10.122 -6.905 7.222 1.00 0.00 H new ATOM 0 HB ILE A 162 9.170 -5.472 4.706 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.790 -5.703 7.401 1.00 0.00 H new ATOM 0 HG13 ILE A 162 8.746 -4.312 6.926 1.00 0.00 H new ATOM 0 HG21 ILE A 162 7.272 -7.039 4.811 1.00 0.00 H new ATOM 0 HG22 ILE A 162 8.819 -7.894 4.607 1.00 0.00 H new ATOM 0 HG23 ILE A 162 8.027 -7.856 6.200 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.362 -3.905 6.556 1.00 0.00 H new ATOM 0 HD12 ILE A 162 7.241 -3.916 5.008 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.271 -5.328 5.491 1.00 0.00 H new ATOM 2516 N VAL A 163 11.755 -8.250 5.897 1.00 0.00 N ATOM 2517 CA VAL A 163 12.581 -9.148 5.098 1.00 0.00 C ATOM 2518 C VAL A 163 11.738 -9.918 4.087 1.00 0.00 C ATOM 2519 O VAL A 163 10.551 -10.158 4.307 1.00 0.00 O ATOM 2520 CB VAL A 163 13.340 -10.152 5.987 1.00 0.00 C ATOM 2521 CG1 VAL A 163 14.341 -9.429 6.875 1.00 0.00 C ATOM 2522 CG2 VAL A 163 12.364 -10.966 6.823 1.00 0.00 C ATOM 0 H VAL A 163 11.690 -8.502 6.883 1.00 0.00 H new ATOM 0 HA VAL A 163 13.302 -8.526 4.567 1.00 0.00 H new ATOM 0 HB VAL A 163 13.891 -10.837 5.343 1.00 0.00 H new ATOM 0 HG11 VAL A 163 14.867 -10.154 7.496 1.00 0.00 H new ATOM 0 HG12 VAL A 163 15.059 -8.894 6.253 1.00 0.00 H new ATOM 0 HG13 VAL A 163 13.815 -8.719 7.513 1.00 0.00 H new ATOM 0 HG21 VAL A 163 12.917 -11.670 7.445 1.00 0.00 H new ATOM 0 HG22 VAL A 163 11.784 -10.297 7.459 1.00 0.00 H new ATOM 0 HG23 VAL A 163 11.691 -11.515 6.165 1.00 0.00 H new ATOM 2532 N ARG A 164 12.360 -10.303 2.978 1.00 0.00 N ATOM 2533 CA ARG A 164 11.667 -11.044 1.931 1.00 0.00 C ATOM 2534 C ARG A 164 10.995 -12.290 2.502 1.00 0.00 C ATOM 2535 O ARG A 164 9.991 -12.763 1.971 1.00 0.00 O ATOM 2536 CB ARG A 164 12.645 -11.441 0.824 1.00 0.00 C ATOM 2537 CG ARG A 164 13.551 -12.602 1.200 1.00 0.00 C ATOM 2538 CD ARG A 164 14.590 -12.187 2.230 1.00 0.00 C ATOM 2539 NE ARG A 164 15.312 -10.984 1.826 1.00 0.00 N ATOM 2540 CZ ARG A 164 16.204 -10.957 0.841 1.00 0.00 C ATOM 2541 NH1 ARG A 164 16.482 -12.063 0.165 1.00 0.00 N ATOM 2542 NH2 ARG A 164 16.819 -9.824 0.532 1.00 0.00 N ATOM 0 H ARG A 164 13.343 -10.114 2.781 1.00 0.00 H new ATOM 0 HA ARG A 164 10.897 -10.397 1.511 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.081 -11.706 -0.070 1.00 0.00 H new ATOM 0 HB3 ARG A 164 13.261 -10.579 0.568 1.00 0.00 H new ATOM 0 HG2 ARG A 164 12.950 -13.420 1.597 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.052 -12.978 0.308 1.00 0.00 H new ATOM 0 HD2 ARG A 164 14.101 -12.011 3.188 1.00 0.00 H new ATOM 0 HD3 ARG A 164 15.298 -13.002 2.379 1.00 0.00 H new ATOM 0 HE ARG A 164 15.121 -10.116 2.327 1.00 0.00 H new ATOM 0 HH11 ARG A 164 16.011 -12.937 0.400 1.00 0.00 H new ATOM 0 HH12 ARG A 164 17.167 -12.040 -0.591 1.00 0.00 H new ATOM 0 HH21 ARG A 164 16.608 -8.971 1.050 1.00 0.00 H new ATOM 0 HH22 ARG A 164 17.503 -9.805 -0.224 1.00 0.00 H new ATOM 2556 N GLU A 165 11.558 -12.816 3.586 1.00 0.00 N ATOM 2557 CA GLU A 165 11.014 -14.007 4.226 1.00 0.00 C ATOM 2558 C GLU A 165 9.571 -13.777 4.666 1.00 0.00 C ATOM 2559 O GLU A 165 8.790 -14.719 4.786 1.00 0.00 O ATOM 2560 CB GLU A 165 11.870 -14.400 5.432 1.00 0.00 C ATOM 2561 CG GLU A 165 13.235 -14.952 5.056 1.00 0.00 C ATOM 2562 CD GLU A 165 13.175 -16.399 4.605 1.00 0.00 C ATOM 2563 OE1 GLU A 165 12.504 -17.204 5.286 1.00 0.00 O ATOM 2564 OE2 GLU A 165 13.799 -16.727 3.574 1.00 0.00 O ATOM 0 H GLU A 165 12.390 -12.436 4.038 1.00 0.00 H new ATOM 0 HA GLU A 165 11.029 -14.819 3.499 1.00 0.00 H new ATOM 0 HB2 GLU A 165 12.004 -13.528 6.072 1.00 0.00 H new ATOM 0 HB3 GLU A 165 11.335 -15.146 6.019 1.00 0.00 H new ATOM 0 HG2 GLU A 165 13.661 -14.344 4.258 1.00 0.00 H new ATOM 0 HG3 GLU A 165 13.905 -14.870 5.912 1.00 0.00 H new ATOM 2571 N ASN A 166 9.226 -12.516 4.907 1.00 0.00 N ATOM 2572 CA ASN A 166 7.878 -12.162 5.336 1.00 0.00 C ATOM 2573 C ASN A 166 6.966 -11.933 4.133 1.00 0.00 C ATOM 2574 O ASN A 166 5.744 -12.025 4.242 1.00 0.00 O ATOM 2575 CB ASN A 166 7.912 -10.906 6.209 1.00 0.00 C ATOM 2576 CG ASN A 166 8.426 -11.188 7.608 1.00 0.00 C ATOM 2577 OD1 ASN A 166 9.634 -11.263 7.833 1.00 0.00 O ATOM 2578 ND2 ASN A 166 7.510 -11.348 8.555 1.00 0.00 N ATOM 0 H ASN A 166 9.861 -11.723 4.813 1.00 0.00 H new ATOM 0 HA ASN A 166 7.480 -12.992 5.919 1.00 0.00 H new ATOM 0 HB2 ASN A 166 8.546 -10.155 5.736 1.00 0.00 H new ATOM 0 HB3 ASN A 166 6.909 -10.483 6.272 1.00 0.00 H new ATOM 0 HD21 ASN A 166 7.797 -11.542 9.514 1.00 0.00 H new ATOM 0 HD22 ASN A 166 6.519 -11.277 8.323 1.00 0.00 H new ATOM 2585 N ILE A 167 7.572 -11.637 2.988 1.00 0.00 N ATOM 2586 CA ILE A 167 6.816 -11.398 1.765 1.00 0.00 C ATOM 2587 C ILE A 167 6.545 -12.702 1.022 1.00 0.00 C ATOM 2588 O ILE A 167 7.461 -13.325 0.487 1.00 0.00 O ATOM 2589 CB ILE A 167 7.558 -10.430 0.825 1.00 0.00 C ATOM 2590 CG1 ILE A 167 7.988 -9.175 1.585 1.00 0.00 C ATOM 2591 CG2 ILE A 167 6.677 -10.063 -0.360 1.00 0.00 C ATOM 2592 CD1 ILE A 167 8.761 -8.189 0.738 1.00 0.00 C ATOM 0 H ILE A 167 8.583 -11.557 2.882 1.00 0.00 H new ATOM 0 HA ILE A 167 5.869 -10.949 2.063 1.00 0.00 H new ATOM 0 HB ILE A 167 8.452 -10.927 0.448 1.00 0.00 H new ATOM 0 HG12 ILE A 167 7.102 -8.681 1.985 1.00 0.00 H new ATOM 0 HG13 ILE A 167 8.601 -9.469 2.437 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.215 -9.378 -1.015 1.00 0.00 H new ATOM 0 HG22 ILE A 167 6.417 -10.965 -0.913 1.00 0.00 H new ATOM 0 HG23 ILE A 167 5.767 -9.582 -0.002 1.00 0.00 H new ATOM 0 HD11 ILE A 167 9.033 -7.324 1.343 1.00 0.00 H new ATOM 0 HD12 ILE A 167 9.665 -8.665 0.359 1.00 0.00 H new ATOM 0 HD13 ILE A 167 8.143 -7.866 -0.100 1.00 0.00 H new ATOM 2604 N ILE A 168 5.279 -13.107 0.993 1.00 0.00 N ATOM 2605 CA ILE A 168 4.886 -14.335 0.313 1.00 0.00 C ATOM 2606 C ILE A 168 3.656 -14.111 -0.560 1.00 0.00 C ATOM 2607 O ILE A 168 2.696 -13.463 -0.142 1.00 0.00 O ATOM 2608 CB ILE A 168 4.590 -15.464 1.318 1.00 0.00 C ATOM 2609 CG1 ILE A 168 5.829 -15.760 2.166 1.00 0.00 C ATOM 2610 CG2 ILE A 168 4.131 -16.717 0.586 1.00 0.00 C ATOM 2611 CD1 ILE A 168 5.506 -16.327 3.531 1.00 0.00 C ATOM 0 H ILE A 168 4.509 -12.603 1.432 1.00 0.00 H new ATOM 0 HA ILE A 168 5.726 -14.630 -0.316 1.00 0.00 H new ATOM 0 HB ILE A 168 3.788 -15.139 1.981 1.00 0.00 H new ATOM 0 HG12 ILE A 168 6.466 -16.464 1.631 1.00 0.00 H new ATOM 0 HG13 ILE A 168 6.403 -14.841 2.290 1.00 0.00 H new ATOM 0 HG21 ILE A 168 3.926 -17.506 1.309 1.00 0.00 H new ATOM 0 HG22 ILE A 168 3.225 -16.497 0.022 1.00 0.00 H new ATOM 0 HG23 ILE A 168 4.913 -17.046 -0.098 1.00 0.00 H new ATOM 0 HD11 ILE A 168 6.431 -16.512 4.076 1.00 0.00 H new ATOM 0 HD12 ILE A 168 4.895 -15.615 4.085 1.00 0.00 H new ATOM 0 HD13 ILE A 168 4.959 -17.263 3.416 1.00 0.00 H new ATOM 2623 N ASP A 169 3.692 -14.652 -1.772 1.00 0.00 N ATOM 2624 CA ASP A 169 2.579 -14.514 -2.704 1.00 0.00 C ATOM 2625 C ASP A 169 1.316 -15.160 -2.141 1.00 0.00 C ATOM 2626 O ASP A 169 1.370 -16.234 -1.539 1.00 0.00 O ATOM 2627 CB ASP A 169 2.933 -15.146 -4.051 1.00 0.00 C ATOM 2628 CG ASP A 169 2.210 -14.484 -5.209 1.00 0.00 C ATOM 2629 OD1 ASP A 169 1.108 -13.939 -4.986 1.00 0.00 O ATOM 2630 OD2 ASP A 169 2.745 -14.512 -6.336 1.00 0.00 O ATOM 0 H ASP A 169 4.480 -15.190 -2.133 1.00 0.00 H new ATOM 0 HA ASP A 169 2.388 -13.451 -2.849 1.00 0.00 H new ATOM 0 HB2 ASP A 169 4.009 -15.076 -4.210 1.00 0.00 H new ATOM 0 HB3 ASP A 169 2.682 -16.207 -4.029 1.00 0.00 H new ATOM 2635 N LEU A 170 0.181 -14.499 -2.340 1.00 0.00 N ATOM 2636 CA LEU A 170 -1.096 -15.007 -1.851 1.00 0.00 C ATOM 2637 C LEU A 170 -1.892 -15.655 -2.980 1.00 0.00 C ATOM 2638 O LEU A 170 -3.069 -15.979 -2.819 1.00 0.00 O ATOM 2639 CB LEU A 170 -1.910 -13.875 -1.223 1.00 0.00 C ATOM 2640 CG LEU A 170 -1.875 -12.535 -1.955 1.00 0.00 C ATOM 2641 CD1 LEU A 170 -2.472 -12.671 -3.348 1.00 0.00 C ATOM 2642 CD2 LEU A 170 -2.614 -11.470 -1.158 1.00 0.00 C ATOM 0 H LEU A 170 0.119 -13.610 -2.837 1.00 0.00 H new ATOM 0 HA LEU A 170 -0.892 -15.764 -1.093 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -2.948 -14.199 -1.150 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -1.552 -13.719 -0.205 1.00 0.00 H new ATOM 0 HG LEU A 170 -0.834 -12.227 -2.056 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -2.438 -11.706 -3.854 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -1.899 -13.401 -3.920 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -3.507 -13.004 -3.269 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -2.578 -10.523 -1.696 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -3.653 -11.772 -1.023 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -2.141 -11.352 -0.183 1.00 0.00 H new ATOM 2654 N THR A 171 -1.241 -15.844 -4.124 1.00 0.00 N ATOM 2655 CA THR A 171 -1.886 -16.454 -5.279 1.00 0.00 C ATOM 2656 C THR A 171 -2.472 -17.816 -4.926 1.00 0.00 C ATOM 2657 O THR A 171 -3.476 -18.237 -5.496 1.00 0.00 O ATOM 2658 CB THR A 171 -0.900 -16.621 -6.451 1.00 0.00 C ATOM 2659 OG1 THR A 171 0.268 -17.322 -6.012 1.00 0.00 O ATOM 2660 CG2 THR A 171 -0.501 -15.267 -7.019 1.00 0.00 C ATOM 0 H THR A 171 -0.267 -15.583 -4.275 1.00 0.00 H new ATOM 0 HA THR A 171 -2.689 -15.783 -5.582 1.00 0.00 H new ATOM 0 HB THR A 171 -1.395 -17.195 -7.235 1.00 0.00 H new ATOM 0 HG1 THR A 171 0.889 -17.426 -6.763 1.00 0.00 H new ATOM 0 HG21 THR A 171 0.195 -15.410 -7.845 1.00 0.00 H new ATOM 0 HG22 THR A 171 -1.389 -14.747 -7.379 1.00 0.00 H new ATOM 0 HG23 THR A 171 -0.023 -14.672 -6.240 1.00 0.00 H new