USER MOD reduce.3.24.130724 H: found=0, std=0, add=1276, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1274 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 596 GLN : amide:sc= -0.0092 K(o=0.46,f=-2.7!) USER MOD Set 1.2: A 700 THR OG1 : rot -170:sc= 0.465 USER MOD Set 2.1: A 579 THR OG1 : rot 130:sc= 0.943 USER MOD Set 2.2: A 697 ASN : amide:sc= 0.0751 K(o=1,f=-4.4!) USER MOD Set 3.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 666 GLN : amide:sc= 0 X(o=0,f=0.42) USER MOD Set 4.1: A 622 HIS : no HD1:sc= -18.2! C(o=-55!,f=-61!) USER MOD Set 4.2: A 623 CYS SG : rot 120:sc= -7.01! USER MOD Set 4.3: A 651 HIS : no HD1:sc= -15.2! C(o=-55!,f=-57!) USER MOD Set 4.4: A 655 ASN : amide:sc= -3.85 K(o=-55,f=-62!) USER MOD Set 4.5: A 657 SER OG : rot 157:sc= -7.06! USER MOD Set 4.6: A 664 MET CE :methyl -176:sc= -2.6! (180deg=-2.29!) USER MOD Set 4.7: A 668 THR OG1 : rot -73:sc= -0.821 USER MOD Single : A 574 ASN : amide:sc= -0.881 K(o=-0.88,f=-4.7!) USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -160:sc= -0.66! USER MOD Single : A 589 GLN : amide:sc= -6.42! C(o=-6.4!,f=-6.7!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc= -0.0811 F(o=-0.86,f=-0.081) USER MOD Single : A 599 ASN : amide:sc= -4.36! C(o=-4.4!,f=-17!) USER MOD Single : A 606 SER OG : rot 180:sc= -0.0384 USER MOD Single : A 609 CYS SG : rot 148:sc= -0.966! USER MOD Single : A 610 ASN : amide:sc= -2.54! C(o=-2.5!,f=-3.4!) USER MOD Single : A 611 CYS SG : rot -86:sc= -6! USER MOD Single : A 612 LYS NZ :NH3+ -171:sc= -0.202 (180deg=-0.209) USER MOD Single : A 616 ASN : amide:sc= -1.13 K(o=-1.1,f=-6.9!) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ 140:sc= -2.29! (180deg=-5.21!) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HD1:sc= -6.74! C(o=-6.7!,f=-11!) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 60:sc= 0.298 USER MOD Single : A 636 MET CE :methyl -159:sc= 0 (180deg=-0.525) USER MOD Single : A 637 TYR OH : rot -122:sc= 1.01 USER MOD Single : A 639 SER OG : rot -116:sc= 0.924 USER MOD Single : A 642 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 649 TYR OH : rot -120:sc= -0.945 USER MOD Single : A 650 CYS SG : rot 120:sc= 1.23 USER MOD Single : A 652 THR OG1 : rot 139:sc= -2.27! USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.322 X(o=-0.32,f=-0.23) USER MOD Single : A 661 ASN :FLIP amide:sc= 1.02 F(o=0,f=1) USER MOD Single : A 662 ASN : amide:sc= -1.83 K(o=-1.8,f=-2.4!) USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -2.68 K(o=-2.7,f=-3.6!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 686 ASN : amide:sc= -0.0866 X(o=-0.087,f=0) USER MOD Single : A 687 LYS NZ :NH3+ -137:sc= -0.014 (180deg=-0.237) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 699 THR OG1 : rot 59:sc= 1.06 USER MOD Single : A 704 ASN : amide:sc= -6.85! C(o=-6.9!,f=-7.8!) USER MOD Single : A 709 MET CE :methyl -113:sc= -0.416 (180deg=-1.61) USER MOD Single : A 711 GLN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 713 GLN : amide:sc= -0.174 X(o=-0.17,f=-0.032) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -0.0192 X(o=-0.019,f=0) USER MOD Single : A 720 THR OG1 : rot 141:sc= 0.0415 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ -122:sc= 0 (180deg=-0.182) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -20.865 4.115 -15.815 1.00 0.00 N ATOM 2 CA GLY A 573 -19.743 4.680 -15.011 1.00 0.00 C ATOM 3 C GLY A 573 -19.764 4.072 -13.608 1.00 0.00 C ATOM 4 O GLY A 573 -20.047 4.742 -12.635 1.00 0.00 O ATOM 0 HA2 GLY A 573 -18.791 4.468 -15.497 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -19.835 5.764 -14.950 1.00 0.00 H new ATOM 8 N ASN A 574 -19.467 2.804 -13.498 1.00 0.00 N ATOM 9 CA ASN A 574 -19.471 2.148 -12.159 1.00 0.00 C ATOM 10 C ASN A 574 -18.145 2.400 -11.430 1.00 0.00 C ATOM 11 O ASN A 574 -18.009 2.109 -10.258 1.00 0.00 O ATOM 12 CB ASN A 574 -19.655 0.655 -12.446 1.00 0.00 C ATOM 13 CG ASN A 574 -18.502 0.146 -13.314 1.00 0.00 C ATOM 14 OD1 ASN A 574 -17.387 0.015 -12.848 1.00 0.00 O ATOM 15 ND2 ASN A 574 -18.724 -0.148 -14.566 1.00 0.00 N ATOM 0 H ASN A 574 -19.222 2.195 -14.278 1.00 0.00 H new ATOM 0 HA ASN A 574 -20.259 2.539 -11.515 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -19.691 0.097 -11.510 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -20.605 0.488 -12.953 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -17.962 -0.488 -15.153 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -19.659 -0.038 -14.958 1.00 0.00 H new ATOM 22 N GLY A 575 -17.166 2.940 -12.111 1.00 0.00 N ATOM 23 CA GLY A 575 -15.857 3.209 -11.449 1.00 0.00 C ATOM 24 C GLY A 575 -14.793 2.267 -12.014 1.00 0.00 C ATOM 25 O GLY A 575 -13.844 1.917 -11.341 1.00 0.00 O ATOM 0 H GLY A 575 -17.218 3.205 -13.095 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -15.562 4.246 -11.611 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -15.947 3.068 -10.372 1.00 0.00 H new ATOM 29 N ARG A 576 -14.938 1.861 -13.247 1.00 0.00 N ATOM 30 CA ARG A 576 -13.935 0.952 -13.858 1.00 0.00 C ATOM 31 C ARG A 576 -12.880 1.773 -14.582 1.00 0.00 C ATOM 32 O ARG A 576 -13.153 2.448 -15.555 1.00 0.00 O ATOM 33 CB ARG A 576 -14.723 0.090 -14.841 1.00 0.00 C ATOM 34 CG ARG A 576 -14.253 -1.364 -14.747 1.00 0.00 C ATOM 35 CD ARG A 576 -13.799 -1.848 -16.126 1.00 0.00 C ATOM 36 NE ARG A 576 -15.014 -1.760 -16.983 1.00 0.00 N ATOM 37 CZ ARG A 576 -15.786 -2.802 -17.131 1.00 0.00 C ATOM 38 NH1 ARG A 576 -15.536 -3.671 -18.071 1.00 0.00 N ATOM 39 NH2 ARG A 576 -16.809 -2.972 -16.340 1.00 0.00 N ATOM 0 H ARG A 576 -15.712 2.123 -13.857 1.00 0.00 H new ATOM 0 HA ARG A 576 -13.417 0.340 -13.120 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -15.789 0.152 -14.621 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -14.585 0.462 -15.856 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -13.433 -1.446 -14.034 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -15.061 -1.995 -14.377 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -12.994 -1.226 -16.517 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -13.420 -2.869 -16.081 1.00 0.00 H new ATOM 0 HE ARG A 576 -15.243 -0.885 -17.454 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -14.737 -3.536 -18.691 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -16.139 -4.485 -18.186 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -17.005 -2.291 -15.606 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -17.413 -3.786 -16.455 1.00 0.00 H new ATOM 53 N PHE A 577 -11.680 1.722 -14.100 1.00 0.00 N ATOM 54 CA PHE A 577 -10.584 2.496 -14.728 1.00 0.00 C ATOM 55 C PHE A 577 -9.665 1.548 -15.491 1.00 0.00 C ATOM 56 O PHE A 577 -9.217 1.828 -16.586 1.00 0.00 O ATOM 57 CB PHE A 577 -9.846 3.092 -13.532 1.00 0.00 C ATOM 58 CG PHE A 577 -8.411 3.399 -13.896 1.00 0.00 C ATOM 59 CD1 PHE A 577 -7.428 2.420 -13.713 1.00 0.00 C ATOM 60 CD2 PHE A 577 -8.066 4.649 -14.418 1.00 0.00 C ATOM 61 CE1 PHE A 577 -6.099 2.690 -14.054 1.00 0.00 C ATOM 62 CE2 PHE A 577 -6.735 4.920 -14.758 1.00 0.00 C ATOM 63 CZ PHE A 577 -5.752 3.939 -14.576 1.00 0.00 C ATOM 0 H PHE A 577 -11.406 1.170 -13.287 1.00 0.00 H new ATOM 0 HA PHE A 577 -10.930 3.250 -15.435 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -10.347 4.003 -13.205 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -9.874 2.394 -12.695 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -7.696 1.455 -13.308 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -8.825 5.404 -14.559 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -5.341 1.934 -13.914 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -6.466 5.885 -15.161 1.00 0.00 H new ATOM 0 HZ PHE A 577 -4.726 4.148 -14.839 1.00 0.00 H new ATOM 73 N LEU A 578 -9.365 0.438 -14.885 1.00 0.00 N ATOM 74 CA LEU A 578 -8.445 -0.547 -15.525 1.00 0.00 C ATOM 75 C LEU A 578 -9.137 -1.899 -15.716 1.00 0.00 C ATOM 76 O LEU A 578 -9.891 -2.346 -14.875 1.00 0.00 O ATOM 77 CB LEU A 578 -7.276 -0.675 -14.537 1.00 0.00 C ATOM 78 CG LEU A 578 -6.389 -1.874 -14.901 1.00 0.00 C ATOM 79 CD1 LEU A 578 -5.781 -1.668 -16.288 1.00 0.00 C ATOM 80 CD2 LEU A 578 -5.263 -2.002 -13.871 1.00 0.00 C ATOM 0 H LEU A 578 -9.718 0.165 -13.968 1.00 0.00 H new ATOM 0 HA LEU A 578 -8.123 -0.227 -16.516 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -6.683 0.239 -14.547 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -7.660 -0.794 -13.524 1.00 0.00 H new ATOM 0 HG LEU A 578 -6.994 -2.781 -14.903 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -5.153 -2.522 -16.540 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -6.579 -1.574 -17.025 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -5.177 -0.761 -16.289 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -4.631 -2.853 -14.127 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -4.664 -1.092 -13.872 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -5.692 -2.153 -12.880 1.00 0.00 H new ATOM 92 N THR A 579 -8.865 -2.559 -16.807 1.00 0.00 N ATOM 93 CA THR A 579 -9.477 -3.895 -17.048 1.00 0.00 C ATOM 94 C THR A 579 -8.376 -4.913 -17.331 1.00 0.00 C ATOM 95 O THR A 579 -7.665 -4.812 -18.313 1.00 0.00 O ATOM 96 CB THR A 579 -10.377 -3.732 -18.275 1.00 0.00 C ATOM 97 OG1 THR A 579 -11.289 -2.666 -18.052 1.00 0.00 O ATOM 98 CG2 THR A 579 -11.152 -5.032 -18.515 1.00 0.00 C ATOM 0 H THR A 579 -8.243 -2.229 -17.545 1.00 0.00 H new ATOM 0 HA THR A 579 -10.045 -4.246 -16.187 1.00 0.00 H new ATOM 0 HB THR A 579 -9.766 -3.509 -19.150 1.00 0.00 H new ATOM 0 HG1 THR A 579 -11.273 -2.056 -18.819 1.00 0.00 H new ATOM 0 HG21 THR A 579 -11.793 -4.917 -19.389 1.00 0.00 H new ATOM 0 HG22 THR A 579 -10.450 -5.848 -18.685 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.765 -5.257 -17.642 1.00 0.00 H new ATOM 106 N LEU A 580 -8.237 -5.899 -16.493 1.00 0.00 N ATOM 107 CA LEU A 580 -7.192 -6.930 -16.728 1.00 0.00 C ATOM 108 C LEU A 580 -7.844 -8.092 -17.455 1.00 0.00 C ATOM 109 O LEU A 580 -8.695 -8.767 -16.910 1.00 0.00 O ATOM 110 CB LEU A 580 -6.715 -7.349 -15.338 1.00 0.00 C ATOM 111 CG LEU A 580 -5.559 -6.448 -14.905 1.00 0.00 C ATOM 112 CD1 LEU A 580 -5.556 -6.317 -13.381 1.00 0.00 C ATOM 113 CD2 LEU A 580 -4.235 -7.062 -15.365 1.00 0.00 C ATOM 0 H LEU A 580 -8.802 -6.036 -15.655 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.354 -6.576 -17.329 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -7.535 -7.277 -14.623 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -6.394 -8.391 -15.350 1.00 0.00 H new ATOM 0 HG LEU A 580 -5.680 -5.462 -15.354 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -4.731 -5.674 -13.073 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -6.499 -5.881 -13.051 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -5.436 -7.303 -12.931 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -3.410 -6.420 -15.057 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -4.115 -8.048 -14.916 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.235 -7.156 -16.451 1.00 0.00 H new ATOM 125 N LYS A 581 -7.493 -8.316 -18.686 1.00 0.00 N ATOM 126 CA LYS A 581 -8.161 -9.419 -19.421 1.00 0.00 C ATOM 127 C LYS A 581 -7.233 -10.612 -19.651 1.00 0.00 C ATOM 128 O LYS A 581 -6.441 -10.611 -20.572 1.00 0.00 O ATOM 129 CB LYS A 581 -8.546 -8.797 -20.765 1.00 0.00 C ATOM 130 CG LYS A 581 -10.026 -8.409 -20.754 1.00 0.00 C ATOM 131 CD LYS A 581 -10.812 -9.363 -21.657 1.00 0.00 C ATOM 132 CE LYS A 581 -12.024 -8.632 -22.240 1.00 0.00 C ATOM 133 NZ LYS A 581 -12.359 -9.376 -23.485 1.00 0.00 N ATOM 0 H LYS A 581 -6.787 -7.795 -19.207 1.00 0.00 H new ATOM 0 HA LYS A 581 -9.010 -9.808 -18.859 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -7.932 -7.917 -20.958 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -8.352 -9.504 -21.572 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -10.416 -8.450 -19.737 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -10.146 -7.382 -21.100 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -10.173 -9.729 -22.461 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -11.138 -10.234 -21.088 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -12.861 -8.635 -21.541 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -11.791 -7.589 -22.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -13.182 -8.934 -23.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -11.547 -9.351 -24.134 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -12.583 -10.364 -23.249 1.00 0.00 H new ATOM 147 N PRO A 582 -7.428 -11.634 -18.859 1.00 0.00 N ATOM 148 CA PRO A 582 -6.670 -12.883 -19.051 1.00 0.00 C ATOM 149 C PRO A 582 -7.338 -13.623 -20.201 1.00 0.00 C ATOM 150 O PRO A 582 -8.544 -13.562 -20.354 1.00 0.00 O ATOM 151 CB PRO A 582 -6.852 -13.633 -17.746 1.00 0.00 C ATOM 152 CG PRO A 582 -8.132 -13.114 -17.175 1.00 0.00 C ATOM 153 CD PRO A 582 -8.342 -11.715 -17.717 1.00 0.00 C ATOM 0 HA PRO A 582 -5.613 -12.752 -19.283 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -6.902 -14.709 -17.913 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -6.017 -13.454 -17.069 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -8.965 -13.761 -17.452 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -8.088 -13.100 -16.086 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -9.376 -11.557 -18.022 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -8.111 -10.958 -16.967 1.00 0.00 H new ATOM 161 N LEU A 583 -6.591 -14.274 -21.038 1.00 0.00 N ATOM 162 CA LEU A 583 -7.242 -14.943 -22.202 1.00 0.00 C ATOM 163 C LEU A 583 -6.852 -16.425 -22.332 1.00 0.00 C ATOM 164 O LEU A 583 -6.234 -16.986 -21.450 1.00 0.00 O ATOM 165 CB LEU A 583 -6.781 -14.144 -23.428 1.00 0.00 C ATOM 166 CG LEU A 583 -5.872 -12.975 -23.045 1.00 0.00 C ATOM 167 CD1 LEU A 583 -4.447 -13.490 -22.847 1.00 0.00 C ATOM 168 CD2 LEU A 583 -5.886 -11.948 -24.177 1.00 0.00 C ATOM 0 H LEU A 583 -5.578 -14.375 -20.975 1.00 0.00 H new ATOM 0 HA LEU A 583 -8.326 -14.949 -22.089 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -6.251 -14.806 -24.113 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -7.653 -13.765 -23.962 1.00 0.00 H new ATOM 0 HG LEU A 583 -6.225 -12.515 -22.122 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -3.795 -12.660 -22.574 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -4.437 -14.236 -22.053 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -4.091 -13.941 -23.773 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -5.241 -11.109 -23.915 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -5.523 -12.412 -25.094 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -6.904 -11.589 -24.330 1.00 0.00 H new ATOM 180 N PRO A 584 -7.252 -17.014 -23.446 1.00 0.00 N ATOM 181 CA PRO A 584 -6.967 -18.451 -23.708 1.00 0.00 C ATOM 182 C PRO A 584 -5.464 -18.696 -23.810 1.00 0.00 C ATOM 183 O PRO A 584 -4.969 -19.711 -23.361 1.00 0.00 O ATOM 184 CB PRO A 584 -7.692 -18.734 -25.024 1.00 0.00 C ATOM 185 CG PRO A 584 -7.827 -17.402 -25.678 1.00 0.00 C ATOM 186 CD PRO A 584 -7.989 -16.404 -24.562 1.00 0.00 C ATOM 0 HA PRO A 584 -7.306 -19.110 -22.909 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -7.125 -19.425 -25.647 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -8.667 -19.189 -24.849 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -6.948 -17.173 -26.281 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -8.687 -17.382 -26.347 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -7.577 -15.431 -24.831 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -9.038 -16.248 -24.312 1.00 0.00 H new ATOM 194 N ASP A 585 -4.720 -17.767 -24.349 1.00 0.00 N ATOM 195 CA ASP A 585 -3.244 -17.969 -24.407 1.00 0.00 C ATOM 196 C ASP A 585 -2.751 -18.146 -22.969 1.00 0.00 C ATOM 197 O ASP A 585 -1.788 -18.836 -22.698 1.00 0.00 O ATOM 198 CB ASP A 585 -2.680 -16.687 -25.025 1.00 0.00 C ATOM 199 CG ASP A 585 -3.135 -16.580 -26.482 1.00 0.00 C ATOM 200 OD1 ASP A 585 -4.279 -16.218 -26.699 1.00 0.00 O ATOM 201 OD2 ASP A 585 -2.331 -16.863 -27.354 1.00 0.00 O ATOM 0 H ASP A 585 -5.063 -16.892 -24.745 1.00 0.00 H new ATOM 0 HA ASP A 585 -2.940 -18.838 -24.990 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -3.021 -15.818 -24.462 1.00 0.00 H new ATOM 0 HB3 ASP A 585 -1.591 -16.694 -24.972 1.00 0.00 H new ATOM 206 N SER A 586 -3.456 -17.544 -22.048 1.00 0.00 N ATOM 207 CA SER A 586 -3.118 -17.668 -20.608 1.00 0.00 C ATOM 208 C SER A 586 -3.983 -18.761 -19.994 1.00 0.00 C ATOM 209 O SER A 586 -5.072 -19.012 -20.461 1.00 0.00 O ATOM 210 CB SER A 586 -3.494 -16.318 -20.008 1.00 0.00 C ATOM 211 OG SER A 586 -3.196 -16.321 -18.619 1.00 0.00 O ATOM 0 H SER A 586 -4.269 -16.960 -22.243 1.00 0.00 H new ATOM 0 HA SER A 586 -2.072 -17.920 -20.434 1.00 0.00 H new ATOM 0 HB2 SER A 586 -2.945 -15.520 -20.507 1.00 0.00 H new ATOM 0 HB3 SER A 586 -4.555 -16.121 -20.163 1.00 0.00 H new ATOM 0 HG SER A 586 -3.707 -15.614 -18.173 1.00 0.00 H new ATOM 217 N ILE A 587 -3.538 -19.398 -18.948 1.00 0.00 N ATOM 218 CA ILE A 587 -4.391 -20.451 -18.325 1.00 0.00 C ATOM 219 C ILE A 587 -5.682 -19.808 -17.781 1.00 0.00 C ATOM 220 O ILE A 587 -6.636 -20.486 -17.455 1.00 0.00 O ATOM 221 CB ILE A 587 -3.536 -21.061 -17.204 1.00 0.00 C ATOM 222 CG1 ILE A 587 -4.000 -22.495 -16.939 1.00 0.00 C ATOM 223 CG2 ILE A 587 -3.670 -20.242 -15.920 1.00 0.00 C ATOM 224 CD1 ILE A 587 -3.564 -23.392 -18.099 1.00 0.00 C ATOM 0 H ILE A 587 -2.635 -19.240 -18.502 1.00 0.00 H new ATOM 0 HA ILE A 587 -4.700 -21.222 -19.031 1.00 0.00 H new ATOM 0 HB ILE A 587 -2.492 -21.056 -17.516 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -3.576 -22.859 -16.003 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -5.084 -22.524 -16.830 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -3.057 -20.689 -15.137 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -3.336 -19.221 -16.103 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -4.713 -20.231 -15.603 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -3.893 -24.414 -17.912 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -4.010 -23.031 -19.026 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -2.478 -23.371 -18.187 1.00 0.00 H new ATOM 236 N ILE A 588 -5.715 -18.497 -17.700 1.00 0.00 N ATOM 237 CA ILE A 588 -6.936 -17.793 -17.200 1.00 0.00 C ATOM 238 C ILE A 588 -7.742 -17.234 -18.390 1.00 0.00 C ATOM 239 O ILE A 588 -7.241 -16.427 -19.147 1.00 0.00 O ATOM 240 CB ILE A 588 -6.401 -16.657 -16.346 1.00 0.00 C ATOM 241 CG1 ILE A 588 -5.715 -17.265 -15.136 1.00 0.00 C ATOM 242 CG2 ILE A 588 -7.558 -15.766 -15.872 1.00 0.00 C ATOM 243 CD1 ILE A 588 -6.704 -18.168 -14.377 1.00 0.00 C ATOM 0 H ILE A 588 -4.943 -17.883 -17.961 1.00 0.00 H new ATOM 0 HA ILE A 588 -7.601 -18.451 -16.641 1.00 0.00 H new ATOM 0 HB ILE A 588 -5.704 -16.051 -16.925 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -4.847 -17.844 -15.451 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -5.350 -16.476 -14.478 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -7.165 -14.954 -15.260 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -8.076 -15.351 -16.737 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -8.256 -16.360 -15.282 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -6.208 -18.602 -13.509 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -7.558 -17.576 -14.048 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -7.047 -18.966 -15.036 1.00 0.00 H new ATOM 255 N GLN A 589 -8.976 -17.636 -18.567 1.00 0.00 N ATOM 256 CA GLN A 589 -9.778 -17.089 -19.714 1.00 0.00 C ATOM 257 C GLN A 589 -10.959 -16.297 -19.170 1.00 0.00 C ATOM 258 O GLN A 589 -12.105 -16.685 -19.282 1.00 0.00 O ATOM 259 CB GLN A 589 -10.257 -18.306 -20.504 1.00 0.00 C ATOM 260 CG GLN A 589 -9.071 -18.957 -21.209 1.00 0.00 C ATOM 261 CD GLN A 589 -8.317 -19.851 -20.228 1.00 0.00 C ATOM 262 OE1 GLN A 589 -8.843 -20.231 -19.201 1.00 0.00 O ATOM 263 NE2 GLN A 589 -7.096 -20.205 -20.506 1.00 0.00 N ATOM 0 H GLN A 589 -9.462 -18.311 -17.977 1.00 0.00 H new ATOM 0 HA GLN A 589 -9.196 -16.418 -20.346 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -10.733 -19.022 -19.835 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -11.007 -18.005 -21.235 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -9.419 -19.545 -22.059 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -8.404 -18.190 -21.603 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -6.656 -19.885 -21.369 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -6.579 -20.803 -19.861 1.00 0.00 H new ATOM 272 N GLU A 590 -10.660 -15.198 -18.563 1.00 0.00 N ATOM 273 CA GLU A 590 -11.717 -14.333 -17.956 1.00 0.00 C ATOM 274 C GLU A 590 -11.337 -12.869 -18.124 1.00 0.00 C ATOM 275 O GLU A 590 -10.277 -12.570 -18.606 1.00 0.00 O ATOM 276 CB GLU A 590 -11.747 -14.712 -16.476 1.00 0.00 C ATOM 277 CG GLU A 590 -12.612 -15.960 -16.286 1.00 0.00 C ATOM 278 CD GLU A 590 -14.089 -15.577 -16.384 1.00 0.00 C ATOM 279 OE1 GLU A 590 -14.559 -15.384 -17.495 1.00 0.00 O ATOM 280 OE2 GLU A 590 -14.727 -15.484 -15.349 1.00 0.00 O ATOM 0 H GLU A 590 -9.709 -14.845 -18.454 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.691 -14.473 -18.426 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -10.735 -14.900 -16.117 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -12.146 -13.887 -15.886 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -12.367 -16.704 -17.044 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -12.407 -16.414 -15.316 1.00 0.00 H new ATOM 287 N SER A 591 -12.172 -11.957 -17.710 1.00 0.00 N ATOM 288 CA SER A 591 -11.792 -10.513 -17.792 1.00 0.00 C ATOM 289 C SER A 591 -11.980 -9.874 -16.417 1.00 0.00 C ATOM 290 O SER A 591 -13.042 -9.947 -15.831 1.00 0.00 O ATOM 291 CB SER A 591 -12.708 -9.853 -18.810 1.00 0.00 C ATOM 292 OG SER A 591 -13.570 -10.821 -19.395 1.00 0.00 O ATOM 0 H SER A 591 -13.096 -12.144 -17.320 1.00 0.00 H new ATOM 0 HA SER A 591 -10.752 -10.393 -18.095 1.00 0.00 H new ATOM 0 HB2 SER A 591 -13.298 -9.074 -18.328 1.00 0.00 H new ATOM 0 HB3 SER A 591 -12.114 -9.369 -19.585 1.00 0.00 H new ATOM 0 HG SER A 591 -14.157 -10.385 -20.048 1.00 0.00 H new ATOM 298 N LEU A 592 -10.962 -9.250 -15.899 1.00 0.00 N ATOM 299 CA LEU A 592 -11.089 -8.607 -14.559 1.00 0.00 C ATOM 300 C LEU A 592 -11.156 -7.093 -14.721 1.00 0.00 C ATOM 301 O LEU A 592 -10.665 -6.538 -15.685 1.00 0.00 O ATOM 302 CB LEU A 592 -9.838 -9.009 -13.784 1.00 0.00 C ATOM 303 CG LEU A 592 -9.715 -10.536 -13.759 1.00 0.00 C ATOM 304 CD1 LEU A 592 -8.258 -10.940 -13.995 1.00 0.00 C ATOM 305 CD2 LEU A 592 -10.175 -11.062 -12.396 1.00 0.00 C ATOM 0 H LEU A 592 -10.048 -9.156 -16.342 1.00 0.00 H new ATOM 0 HA LEU A 592 -11.993 -8.921 -14.038 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -8.954 -8.571 -14.248 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -9.889 -8.622 -12.766 1.00 0.00 H new ATOM 0 HG LEU A 592 -10.339 -10.961 -14.545 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -8.174 -12.027 -13.977 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -7.930 -10.567 -14.965 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -7.631 -10.514 -13.212 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -10.088 -12.148 -12.377 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -9.551 -10.634 -11.611 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -11.214 -10.778 -12.228 1.00 0.00 H new ATOM 317 N GLU A 593 -11.769 -6.424 -13.790 1.00 0.00 N ATOM 318 CA GLU A 593 -11.879 -4.943 -13.894 1.00 0.00 C ATOM 319 C GLU A 593 -11.346 -4.257 -12.637 1.00 0.00 C ATOM 320 O GLU A 593 -11.960 -4.306 -11.588 1.00 0.00 O ATOM 321 CB GLU A 593 -13.376 -4.674 -14.051 1.00 0.00 C ATOM 322 CG GLU A 593 -13.868 -5.271 -15.370 1.00 0.00 C ATOM 323 CD GLU A 593 -14.409 -6.680 -15.123 1.00 0.00 C ATOM 324 OE1 GLU A 593 -15.180 -6.842 -14.191 1.00 0.00 O ATOM 325 OE2 GLU A 593 -14.044 -7.573 -15.869 1.00 0.00 O ATOM 0 H GLU A 593 -12.199 -6.836 -12.962 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.293 -4.553 -14.726 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -13.924 -5.110 -13.216 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -13.567 -3.601 -14.032 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -14.647 -4.641 -15.798 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -13.053 -5.305 -16.093 1.00 0.00 H new ATOM 332 N ILE A 594 -10.231 -3.587 -12.735 1.00 0.00 N ATOM 333 CA ILE A 594 -9.699 -2.871 -11.546 1.00 0.00 C ATOM 334 C ILE A 594 -10.381 -1.511 -11.460 1.00 0.00 C ATOM 335 O ILE A 594 -10.146 -0.631 -12.265 1.00 0.00 O ATOM 336 CB ILE A 594 -8.188 -2.739 -11.785 1.00 0.00 C ATOM 337 CG1 ILE A 594 -7.523 -4.034 -11.316 1.00 0.00 C ATOM 338 CG2 ILE A 594 -7.614 -1.552 -10.993 1.00 0.00 C ATOM 339 CD1 ILE A 594 -6.027 -3.804 -11.075 1.00 0.00 C ATOM 0 H ILE A 594 -9.669 -3.506 -13.583 1.00 0.00 H new ATOM 0 HA ILE A 594 -9.886 -3.390 -10.606 1.00 0.00 H new ATOM 0 HB ILE A 594 -7.997 -2.565 -12.844 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -7.997 -4.383 -10.399 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -7.662 -4.815 -12.064 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -6.542 -1.476 -11.176 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -8.103 -0.631 -11.312 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -7.790 -1.706 -9.928 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -5.565 -4.733 -10.742 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -5.555 -3.476 -12.001 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -5.895 -3.038 -10.310 1.00 0.00 H new ATOM 351 N GLN A 595 -11.230 -1.340 -10.491 1.00 0.00 N ATOM 352 CA GLN A 595 -11.947 -0.041 -10.341 1.00 0.00 C ATOM 353 C GLN A 595 -10.940 1.113 -10.346 1.00 0.00 C ATOM 354 O GLN A 595 -9.745 0.898 -10.331 1.00 0.00 O ATOM 355 CB GLN A 595 -12.655 -0.129 -8.985 1.00 0.00 C ATOM 356 CG GLN A 595 -14.164 -0.285 -9.187 1.00 0.00 C ATOM 357 CD GLN A 595 -14.443 -1.542 -10.005 1.00 0.00 C ATOM 358 OE1 GLN A 595 -14.577 -1.442 -11.296 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -14.541 -2.627 -9.466 1.00 0.00 N flip ATOM 0 H GLN A 595 -11.462 -2.045 -9.791 1.00 0.00 H new ATOM 0 HA GLN A 595 -12.650 0.141 -11.154 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -12.267 -0.975 -8.418 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -12.450 0.768 -8.400 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -14.666 -0.348 -8.221 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -14.565 0.590 -9.698 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -14.436 -2.705 -8.454 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -14.728 -3.459 -10.025 1.00 0.00 H new ATOM 368 N GLN A 596 -11.413 2.328 -10.372 1.00 0.00 N ATOM 369 CA GLN A 596 -10.481 3.494 -10.379 1.00 0.00 C ATOM 370 C GLN A 596 -9.724 3.569 -9.053 1.00 0.00 C ATOM 371 O GLN A 596 -9.879 4.506 -8.294 1.00 0.00 O ATOM 372 CB GLN A 596 -11.372 4.731 -10.563 1.00 0.00 C ATOM 373 CG GLN A 596 -12.367 4.496 -11.705 1.00 0.00 C ATOM 374 CD GLN A 596 -12.493 5.763 -12.554 1.00 0.00 C ATOM 375 OE1 GLN A 596 -11.994 6.809 -12.189 1.00 0.00 O ATOM 376 NE2 GLN A 596 -13.145 5.710 -13.682 1.00 0.00 N ATOM 0 H GLN A 596 -12.405 2.566 -10.389 1.00 0.00 H new ATOM 0 HA GLN A 596 -9.735 3.417 -11.170 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -11.910 4.942 -9.639 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -10.756 5.604 -10.780 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -12.033 3.664 -12.325 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -13.341 4.221 -11.300 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -13.564 4.832 -13.988 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -13.236 6.547 -14.258 1.00 0.00 H new ATOM 385 N GLY A 597 -8.897 2.595 -8.769 1.00 0.00 N ATOM 386 CA GLY A 597 -8.130 2.630 -7.495 1.00 0.00 C ATOM 387 C GLY A 597 -8.154 1.263 -6.802 1.00 0.00 C ATOM 388 O GLY A 597 -8.011 1.183 -5.597 1.00 0.00 O ATOM 0 H GLY A 597 -8.723 1.784 -9.362 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -7.099 2.922 -7.695 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -8.553 3.385 -6.832 1.00 0.00 H new ATOM 392 N VAL A 598 -8.299 0.184 -7.534 1.00 0.00 N ATOM 393 CA VAL A 598 -8.286 -1.136 -6.869 1.00 0.00 C ATOM 394 C VAL A 598 -6.825 -1.491 -6.622 1.00 0.00 C ATOM 395 O VAL A 598 -6.086 -1.886 -7.502 1.00 0.00 O ATOM 396 CB VAL A 598 -8.981 -2.100 -7.851 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.189 -3.406 -7.998 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.378 -2.430 -7.323 1.00 0.00 C ATOM 0 H VAL A 598 -8.423 0.169 -8.546 1.00 0.00 H new ATOM 0 HA VAL A 598 -8.804 -1.172 -5.910 1.00 0.00 H new ATOM 0 HB VAL A 598 -9.040 -1.615 -8.825 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.703 -4.066 -8.696 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.190 -3.185 -8.375 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -8.110 -3.895 -7.027 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -10.876 -3.112 -8.013 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -10.295 -2.901 -6.344 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -10.960 -1.513 -7.236 1.00 0.00 H new ATOM 408 N ASN A 599 -6.429 -1.317 -5.415 1.00 0.00 N ATOM 409 CA ASN A 599 -5.027 -1.597 -5.008 1.00 0.00 C ATOM 410 C ASN A 599 -4.988 -2.169 -3.581 1.00 0.00 C ATOM 411 O ASN A 599 -5.605 -1.613 -2.693 1.00 0.00 O ATOM 412 CB ASN A 599 -4.335 -0.240 -5.069 1.00 0.00 C ATOM 413 CG ASN A 599 -2.967 -0.302 -4.379 1.00 0.00 C ATOM 414 OD1 ASN A 599 -2.492 -1.365 -4.030 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.302 0.803 -4.174 1.00 0.00 N ATOM 0 H ASN A 599 -7.029 -0.982 -4.661 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.543 -2.334 -5.649 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -4.211 0.065 -6.108 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -4.958 0.514 -4.588 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.388 0.772 -3.723 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -2.697 1.697 -4.465 1.00 0.00 H new ATOM 422 N PRO A 600 -4.241 -3.226 -3.375 1.00 0.00 N ATOM 423 CA PRO A 600 -3.490 -3.905 -4.451 1.00 0.00 C ATOM 424 C PRO A 600 -4.359 -5.019 -5.034 1.00 0.00 C ATOM 425 O PRO A 600 -5.309 -5.458 -4.416 1.00 0.00 O ATOM 426 CB PRO A 600 -2.299 -4.504 -3.720 1.00 0.00 C ATOM 427 CG PRO A 600 -2.750 -4.688 -2.304 1.00 0.00 C ATOM 428 CD PRO A 600 -4.012 -3.881 -2.091 1.00 0.00 C ATOM 0 HA PRO A 600 -3.199 -3.248 -5.271 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -2.003 -5.454 -4.164 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.433 -3.844 -3.774 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.936 -5.742 -2.100 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -1.972 -4.363 -1.614 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -4.851 -4.520 -1.815 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -3.888 -3.153 -1.289 1.00 0.00 H new ATOM 436 N PHE A 601 -4.030 -5.504 -6.192 1.00 0.00 N ATOM 437 CA PHE A 601 -4.829 -6.618 -6.777 1.00 0.00 C ATOM 438 C PHE A 601 -3.993 -7.889 -6.648 1.00 0.00 C ATOM 439 O PHE A 601 -2.916 -7.992 -7.198 1.00 0.00 O ATOM 440 CB PHE A 601 -5.046 -6.248 -8.249 1.00 0.00 C ATOM 441 CG PHE A 601 -6.330 -6.871 -8.764 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.568 -6.445 -8.264 1.00 0.00 C ATOM 443 CD2 PHE A 601 -6.284 -7.862 -9.755 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.754 -7.009 -8.752 1.00 0.00 C ATOM 445 CE2 PHE A 601 -7.472 -8.422 -10.243 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.705 -7.995 -9.741 1.00 0.00 C ATOM 0 H PHE A 601 -3.247 -5.182 -6.760 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.789 -6.777 -6.285 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -5.091 -5.164 -8.356 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -4.202 -6.592 -8.846 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.608 -5.681 -7.502 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -5.332 -8.194 -10.142 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.707 -6.681 -8.363 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -7.435 -9.184 -11.007 1.00 0.00 H new ATOM 0 HZ PHE A 601 -9.620 -8.427 -10.118 1.00 0.00 H new ATOM 456 N PHE A 602 -4.462 -8.841 -5.896 1.00 0.00 N ATOM 457 CA PHE A 602 -3.673 -10.088 -5.696 1.00 0.00 C ATOM 458 C PHE A 602 -3.925 -11.080 -6.825 1.00 0.00 C ATOM 459 O PHE A 602 -5.010 -11.163 -7.365 1.00 0.00 O ATOM 460 CB PHE A 602 -4.136 -10.646 -4.353 1.00 0.00 C ATOM 461 CG PHE A 602 -3.782 -9.662 -3.268 1.00 0.00 C ATOM 462 CD1 PHE A 602 -2.440 -9.448 -2.934 1.00 0.00 C ATOM 463 CD2 PHE A 602 -4.791 -8.956 -2.606 1.00 0.00 C ATOM 464 CE1 PHE A 602 -2.107 -8.528 -1.936 1.00 0.00 C ATOM 465 CE2 PHE A 602 -4.458 -8.033 -1.612 1.00 0.00 C ATOM 466 CZ PHE A 602 -3.117 -7.819 -1.276 1.00 0.00 C ATOM 0 H PHE A 602 -5.358 -8.811 -5.410 1.00 0.00 H new ATOM 0 HA PHE A 602 -2.600 -9.895 -5.701 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.212 -10.820 -4.368 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.660 -11.607 -4.160 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -1.662 -9.994 -3.447 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -5.826 -9.124 -2.863 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -1.072 -8.365 -1.675 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -5.236 -7.484 -1.103 1.00 0.00 H new ATOM 0 HZ PHE A 602 -2.861 -7.106 -0.506 1.00 0.00 H new ATOM 476 N ILE A 603 -2.914 -11.813 -7.201 1.00 0.00 N ATOM 477 CA ILE A 603 -3.064 -12.795 -8.314 1.00 0.00 C ATOM 478 C ILE A 603 -2.265 -14.064 -8.013 1.00 0.00 C ATOM 479 O ILE A 603 -1.166 -14.004 -7.496 1.00 0.00 O ATOM 480 CB ILE A 603 -2.458 -12.108 -9.542 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.715 -10.592 -9.502 1.00 0.00 C ATOM 482 CG2 ILE A 603 -3.059 -12.703 -10.812 1.00 0.00 C ATOM 483 CD1 ILE A 603 -2.094 -9.929 -10.734 1.00 0.00 C ATOM 0 H ILE A 603 -1.984 -11.774 -6.783 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.106 -13.079 -8.459 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.381 -12.274 -9.537 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.787 -10.396 -9.473 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -2.289 -10.165 -8.594 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.626 -12.212 -11.684 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.842 -13.771 -10.851 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -4.138 -12.552 -10.809 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -2.279 -8.855 -10.701 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.020 -10.112 -10.743 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -2.541 -10.347 -11.636 1.00 0.00 H new ATOM 495 N GLY A 604 -2.792 -15.209 -8.353 1.00 0.00 N ATOM 496 CA GLY A 604 -2.031 -16.466 -8.103 1.00 0.00 C ATOM 497 C GLY A 604 -2.919 -17.700 -8.287 1.00 0.00 C ATOM 498 O GLY A 604 -4.009 -17.630 -8.818 1.00 0.00 O ATOM 0 H GLY A 604 -3.707 -15.328 -8.788 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -1.182 -16.521 -8.784 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -1.627 -16.454 -7.091 1.00 0.00 H new ATOM 502 N ARG A 605 -2.433 -18.835 -7.853 1.00 0.00 N ATOM 503 CA ARG A 605 -3.197 -20.111 -7.995 1.00 0.00 C ATOM 504 C ARG A 605 -4.512 -20.077 -7.208 1.00 0.00 C ATOM 505 O ARG A 605 -5.508 -20.629 -7.633 1.00 0.00 O ATOM 506 CB ARG A 605 -2.266 -21.182 -7.420 1.00 0.00 C ATOM 507 CG ARG A 605 -2.915 -22.561 -7.554 1.00 0.00 C ATOM 508 CD ARG A 605 -2.904 -22.988 -9.023 1.00 0.00 C ATOM 509 NE ARG A 605 -3.818 -24.162 -9.090 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.479 -25.214 -9.785 1.00 0.00 C ATOM 511 NH1 ARG A 605 -2.928 -25.069 -10.960 1.00 0.00 N ATOM 512 NH2 ARG A 605 -3.692 -26.409 -9.308 1.00 0.00 N ATOM 0 H ARG A 605 -1.525 -18.933 -7.399 1.00 0.00 H new ATOM 0 HA ARG A 605 -3.473 -20.297 -9.033 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -1.311 -21.167 -7.946 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -2.056 -20.969 -6.372 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -2.376 -23.289 -6.948 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -3.939 -22.531 -7.180 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -3.249 -22.182 -9.671 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -1.898 -23.252 -9.350 1.00 0.00 H new ATOM 0 HE ARG A 605 -4.709 -24.144 -8.593 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -2.763 -24.135 -11.334 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -2.663 -25.890 -11.504 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -4.124 -26.523 -8.391 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -3.427 -27.230 -9.852 1.00 0.00 H new ATOM 526 N SER A 606 -4.525 -19.455 -6.061 1.00 0.00 N ATOM 527 CA SER A 606 -5.778 -19.420 -5.254 1.00 0.00 C ATOM 528 C SER A 606 -6.687 -18.272 -5.692 1.00 0.00 C ATOM 529 O SER A 606 -6.306 -17.118 -5.649 1.00 0.00 O ATOM 530 CB SER A 606 -5.319 -19.212 -3.820 1.00 0.00 C ATOM 531 OG SER A 606 -5.397 -20.445 -3.117 1.00 0.00 O ATOM 0 H SER A 606 -3.727 -18.972 -5.649 1.00 0.00 H new ATOM 0 HA SER A 606 -6.358 -20.335 -5.376 1.00 0.00 H new ATOM 0 HB2 SER A 606 -4.296 -18.836 -3.805 1.00 0.00 H new ATOM 0 HB3 SER A 606 -5.942 -18.462 -3.332 1.00 0.00 H new ATOM 0 HG SER A 606 -5.100 -20.314 -2.192 1.00 0.00 H new ATOM 537 N GLU A 607 -7.896 -18.575 -6.100 1.00 0.00 N ATOM 538 CA GLU A 607 -8.835 -17.498 -6.520 1.00 0.00 C ATOM 539 C GLU A 607 -8.947 -16.440 -5.417 1.00 0.00 C ATOM 540 O GLU A 607 -9.355 -15.322 -5.664 1.00 0.00 O ATOM 541 CB GLU A 607 -10.178 -18.197 -6.736 1.00 0.00 C ATOM 542 CG GLU A 607 -11.212 -17.182 -7.229 1.00 0.00 C ATOM 543 CD GLU A 607 -12.020 -16.657 -6.040 1.00 0.00 C ATOM 544 OE1 GLU A 607 -12.440 -17.469 -5.231 1.00 0.00 O ATOM 545 OE2 GLU A 607 -12.204 -15.454 -5.958 1.00 0.00 O ATOM 0 H GLU A 607 -8.269 -19.522 -6.159 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.499 -16.985 -7.421 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -10.068 -19.001 -7.463 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -10.516 -18.653 -5.805 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -10.713 -16.356 -7.736 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -11.877 -17.648 -7.956 1.00 0.00 H new ATOM 552 N ASP A 608 -8.572 -16.779 -4.202 1.00 0.00 N ATOM 553 CA ASP A 608 -8.637 -15.783 -3.090 1.00 0.00 C ATOM 554 C ASP A 608 -8.033 -14.460 -3.561 1.00 0.00 C ATOM 555 O ASP A 608 -8.433 -13.393 -3.139 1.00 0.00 O ATOM 556 CB ASP A 608 -7.800 -16.388 -1.959 1.00 0.00 C ATOM 557 CG ASP A 608 -8.573 -16.295 -0.643 1.00 0.00 C ATOM 558 OD1 ASP A 608 -9.399 -17.159 -0.400 1.00 0.00 O ATOM 559 OD2 ASP A 608 -8.327 -15.359 0.101 1.00 0.00 O ATOM 0 H ASP A 608 -8.225 -17.701 -3.937 1.00 0.00 H new ATOM 0 HA ASP A 608 -9.657 -15.580 -2.765 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -7.566 -17.429 -2.183 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -6.850 -15.860 -1.873 1.00 0.00 H new ATOM 564 N CYS A 609 -7.085 -14.530 -4.459 1.00 0.00 N ATOM 565 CA CYS A 609 -6.467 -13.297 -4.993 1.00 0.00 C ATOM 566 C CYS A 609 -7.492 -12.560 -5.850 1.00 0.00 C ATOM 567 O CYS A 609 -8.193 -13.164 -6.639 1.00 0.00 O ATOM 568 CB CYS A 609 -5.308 -13.806 -5.848 1.00 0.00 C ATOM 569 SG CYS A 609 -3.850 -14.033 -4.803 1.00 0.00 S ATOM 0 H CYS A 609 -6.715 -15.399 -4.844 1.00 0.00 H new ATOM 0 HA CYS A 609 -6.131 -12.603 -4.222 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.579 -14.748 -6.324 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.091 -13.096 -6.646 1.00 0.00 H new ATOM 0 HG CYS A 609 -3.141 -15.024 -5.256 1.00 0.00 H new ATOM 575 N ASN A 610 -7.589 -11.263 -5.710 1.00 0.00 N ATOM 576 CA ASN A 610 -8.573 -10.494 -6.531 1.00 0.00 C ATOM 577 C ASN A 610 -8.465 -10.906 -8.003 1.00 0.00 C ATOM 578 O ASN A 610 -9.405 -10.801 -8.765 1.00 0.00 O ATOM 579 CB ASN A 610 -8.194 -9.038 -6.346 1.00 0.00 C ATOM 580 CG ASN A 610 -9.436 -8.251 -5.979 1.00 0.00 C ATOM 581 OD1 ASN A 610 -10.329 -8.085 -6.785 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.538 -7.762 -4.789 1.00 0.00 N ATOM 0 H ASN A 610 -7.031 -10.704 -5.065 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.603 -10.680 -6.227 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.441 -8.941 -5.564 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.755 -8.643 -7.262 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.370 -7.235 -4.524 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -8.787 -7.903 -4.114 1.00 0.00 H new ATOM 589 N CYS A 611 -7.318 -11.392 -8.391 1.00 0.00 N ATOM 590 CA CYS A 611 -7.115 -11.844 -9.796 1.00 0.00 C ATOM 591 C CYS A 611 -6.981 -13.366 -9.817 1.00 0.00 C ATOM 592 O CYS A 611 -6.427 -13.957 -8.910 1.00 0.00 O ATOM 593 CB CYS A 611 -5.817 -11.185 -10.236 1.00 0.00 C ATOM 594 SG CYS A 611 -5.795 -11.017 -12.036 1.00 0.00 S ATOM 0 H CYS A 611 -6.503 -11.496 -7.786 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.942 -11.577 -10.454 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.719 -10.205 -9.769 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.966 -11.781 -9.907 1.00 0.00 H new ATOM 0 HG CYS A 611 -5.337 -12.111 -12.568 1.00 0.00 H new ATOM 600 N LYS A 612 -7.503 -14.012 -10.822 1.00 0.00 N ATOM 601 CA LYS A 612 -7.414 -15.511 -10.857 1.00 0.00 C ATOM 602 C LYS A 612 -6.403 -16.021 -11.898 1.00 0.00 C ATOM 603 O LYS A 612 -6.460 -15.693 -13.062 1.00 0.00 O ATOM 604 CB LYS A 612 -8.829 -16.006 -11.174 1.00 0.00 C ATOM 605 CG LYS A 612 -9.318 -16.894 -10.019 1.00 0.00 C ATOM 606 CD LYS A 612 -9.373 -18.357 -10.463 1.00 0.00 C ATOM 607 CE LYS A 612 -7.975 -18.826 -10.874 1.00 0.00 C ATOM 608 NZ LYS A 612 -7.816 -20.166 -10.239 1.00 0.00 N ATOM 0 H LYS A 612 -7.982 -13.581 -11.613 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.053 -15.892 -9.902 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.502 -15.160 -11.310 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -8.831 -16.568 -12.108 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -8.650 -16.791 -9.164 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.306 -16.568 -9.693 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -9.752 -18.979 -9.652 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -10.064 -18.467 -11.299 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -7.883 -18.889 -11.958 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -7.208 -18.132 -10.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -6.832 -20.486 -10.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -8.052 -20.101 -9.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -8.453 -20.846 -10.700 1.00 0.00 H new ATOM 622 N ILE A 613 -5.502 -16.858 -11.443 1.00 0.00 N ATOM 623 CA ILE A 613 -4.460 -17.497 -12.289 1.00 0.00 C ATOM 624 C ILE A 613 -4.241 -18.906 -11.774 1.00 0.00 C ATOM 625 O ILE A 613 -3.674 -19.097 -10.718 1.00 0.00 O ATOM 626 CB ILE A 613 -3.205 -16.633 -12.130 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.378 -15.390 -13.007 1.00 0.00 C ATOM 628 CG2 ILE A 613 -1.965 -17.421 -12.581 1.00 0.00 C ATOM 629 CD1 ILE A 613 -2.024 -14.768 -13.339 1.00 0.00 C ATOM 0 H ILE A 613 -5.451 -17.134 -10.462 1.00 0.00 H new ATOM 0 HA ILE A 613 -4.733 -17.564 -13.342 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.070 -16.348 -11.087 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -3.896 -15.658 -13.928 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -4.002 -14.660 -12.492 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.077 -16.800 -12.465 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -1.862 -18.318 -11.971 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -2.075 -17.705 -13.628 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -2.172 -13.886 -13.963 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -1.520 -14.479 -12.417 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -1.412 -15.493 -13.875 1.00 0.00 H new ATOM 641 N GLU A 614 -4.661 -19.895 -12.496 1.00 0.00 N ATOM 642 CA GLU A 614 -4.436 -21.260 -12.005 1.00 0.00 C ATOM 643 C GLU A 614 -3.200 -21.825 -12.674 1.00 0.00 C ATOM 644 O GLU A 614 -3.203 -22.244 -13.814 1.00 0.00 O ATOM 645 CB GLU A 614 -5.683 -22.047 -12.411 1.00 0.00 C ATOM 646 CG GLU A 614 -6.030 -23.055 -11.315 1.00 0.00 C ATOM 647 CD GLU A 614 -7.549 -23.208 -11.224 1.00 0.00 C ATOM 648 OE1 GLU A 614 -8.142 -23.619 -12.208 1.00 0.00 O ATOM 649 OE2 GLU A 614 -8.092 -22.914 -10.172 1.00 0.00 O ATOM 0 H GLU A 614 -5.143 -19.815 -13.391 1.00 0.00 H new ATOM 0 HA GLU A 614 -4.278 -21.304 -10.927 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -6.519 -21.366 -12.572 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -5.508 -22.565 -13.354 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -5.569 -24.018 -11.533 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -5.630 -22.720 -10.358 1.00 0.00 H new ATOM 656 N ASP A 615 -2.163 -21.865 -11.922 1.00 0.00 N ATOM 657 CA ASP A 615 -0.877 -22.428 -12.391 1.00 0.00 C ATOM 658 C ASP A 615 -0.272 -23.265 -11.262 1.00 0.00 C ATOM 659 O ASP A 615 0.210 -22.741 -10.278 1.00 0.00 O ATOM 660 CB ASP A 615 0.000 -21.227 -12.725 1.00 0.00 C ATOM 661 CG ASP A 615 -0.068 -20.931 -14.225 1.00 0.00 C ATOM 662 OD1 ASP A 615 -0.903 -21.520 -14.893 1.00 0.00 O ATOM 663 OD2 ASP A 615 0.718 -20.119 -14.679 1.00 0.00 O ATOM 0 H ASP A 615 -2.144 -21.519 -10.963 1.00 0.00 H new ATOM 0 HA ASP A 615 -0.983 -23.075 -13.262 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -0.330 -20.356 -12.159 1.00 0.00 H new ATOM 0 HB3 ASP A 615 1.031 -21.426 -12.431 1.00 0.00 H new ATOM 668 N ASN A 616 -0.319 -24.556 -11.393 1.00 0.00 N ATOM 669 CA ASN A 616 0.228 -25.461 -10.328 1.00 0.00 C ATOM 670 C ASN A 616 1.584 -24.967 -9.794 1.00 0.00 C ATOM 671 O ASN A 616 1.838 -25.001 -8.606 1.00 0.00 O ATOM 672 CB ASN A 616 0.388 -26.821 -11.014 1.00 0.00 C ATOM 673 CG ASN A 616 -0.407 -27.882 -10.250 1.00 0.00 C ATOM 674 OD1 ASN A 616 -1.396 -27.575 -9.613 1.00 0.00 O ATOM 675 ND2 ASN A 616 -0.015 -29.126 -10.286 1.00 0.00 N ATOM 0 H ASN A 616 -0.716 -25.038 -12.200 1.00 0.00 H new ATOM 0 HA ASN A 616 -0.435 -25.499 -9.463 1.00 0.00 H new ATOM 0 HB2 ASN A 616 0.038 -26.763 -12.045 1.00 0.00 H new ATOM 0 HB3 ASN A 616 1.441 -27.099 -11.051 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -0.538 -29.840 -9.780 1.00 0.00 H new ATOM 0 HD22 ASN A 616 0.815 -29.384 -10.820 1.00 0.00 H new ATOM 682 N ARG A 617 2.457 -24.523 -10.658 1.00 0.00 N ATOM 683 CA ARG A 617 3.797 -24.043 -10.194 1.00 0.00 C ATOM 684 C ARG A 617 3.726 -22.587 -9.712 1.00 0.00 C ATOM 685 O ARG A 617 4.611 -22.106 -9.030 1.00 0.00 O ATOM 686 CB ARG A 617 4.700 -24.153 -11.423 1.00 0.00 C ATOM 687 CG ARG A 617 4.772 -25.612 -11.880 1.00 0.00 C ATOM 688 CD ARG A 617 5.672 -26.405 -10.927 1.00 0.00 C ATOM 689 NE ARG A 617 4.737 -27.211 -10.097 1.00 0.00 N ATOM 690 CZ ARG A 617 4.923 -28.495 -9.965 1.00 0.00 C ATOM 691 NH1 ARG A 617 5.795 -28.944 -9.103 1.00 0.00 N ATOM 692 NH2 ARG A 617 4.239 -29.333 -10.696 1.00 0.00 N ATOM 0 H ARG A 617 2.303 -24.471 -11.665 1.00 0.00 H new ATOM 0 HA ARG A 617 4.166 -24.628 -9.352 1.00 0.00 H new ATOM 0 HB2 ARG A 617 4.313 -23.528 -12.228 1.00 0.00 H new ATOM 0 HB3 ARG A 617 5.699 -23.786 -11.187 1.00 0.00 H new ATOM 0 HG2 ARG A 617 3.773 -26.047 -11.899 1.00 0.00 H new ATOM 0 HG3 ARG A 617 5.163 -25.667 -12.896 1.00 0.00 H new ATOM 0 HD2 ARG A 617 6.363 -27.044 -11.477 1.00 0.00 H new ATOM 0 HD3 ARG A 617 6.276 -25.740 -10.309 1.00 0.00 H new ATOM 0 HE ARG A 617 3.950 -26.759 -9.631 1.00 0.00 H new ATOM 0 HH11 ARG A 617 6.331 -28.290 -8.532 1.00 0.00 H new ATOM 0 HH12 ARG A 617 5.940 -29.948 -9.000 1.00 0.00 H new ATOM 0 HH21 ARG A 617 3.559 -28.984 -11.371 1.00 0.00 H new ATOM 0 HH22 ARG A 617 4.385 -30.337 -10.592 1.00 0.00 H new ATOM 706 N LEU A 618 2.690 -21.882 -10.071 1.00 0.00 N ATOM 707 CA LEU A 618 2.559 -20.452 -9.652 1.00 0.00 C ATOM 708 C LEU A 618 2.053 -20.355 -8.205 1.00 0.00 C ATOM 709 O LEU A 618 1.196 -21.107 -7.785 1.00 0.00 O ATOM 710 CB LEU A 618 1.526 -19.890 -10.622 1.00 0.00 C ATOM 711 CG LEU A 618 1.232 -18.423 -10.311 1.00 0.00 C ATOM 712 CD1 LEU A 618 1.691 -17.552 -11.483 1.00 0.00 C ATOM 713 CD2 LEU A 618 -0.272 -18.252 -10.112 1.00 0.00 C ATOM 0 H LEU A 618 1.921 -22.235 -10.641 1.00 0.00 H new ATOM 0 HA LEU A 618 3.506 -19.912 -9.678 1.00 0.00 H new ATOM 0 HB2 LEU A 618 1.892 -19.983 -11.644 1.00 0.00 H new ATOM 0 HB3 LEU A 618 0.606 -20.471 -10.558 1.00 0.00 H new ATOM 0 HG LEU A 618 1.763 -18.123 -9.408 1.00 0.00 H new ATOM 0 HD11 LEU A 618 1.482 -16.505 -11.262 1.00 0.00 H new ATOM 0 HD12 LEU A 618 2.762 -17.683 -11.636 1.00 0.00 H new ATOM 0 HD13 LEU A 618 1.156 -17.846 -12.386 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.493 -17.208 -9.889 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -0.795 -18.548 -11.021 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -0.603 -18.878 -9.283 1.00 0.00 H new ATOM 725 N SER A 619 2.580 -19.432 -7.442 1.00 0.00 N ATOM 726 CA SER A 619 2.138 -19.275 -6.023 1.00 0.00 C ATOM 727 C SER A 619 0.769 -18.586 -5.952 1.00 0.00 C ATOM 728 O SER A 619 0.334 -17.951 -6.893 1.00 0.00 O ATOM 729 CB SER A 619 3.208 -18.397 -5.374 1.00 0.00 C ATOM 730 OG SER A 619 4.135 -19.223 -4.683 1.00 0.00 O ATOM 0 H SER A 619 3.302 -18.777 -7.742 1.00 0.00 H new ATOM 0 HA SER A 619 2.030 -20.237 -5.522 1.00 0.00 H new ATOM 0 HB2 SER A 619 3.723 -17.809 -6.134 1.00 0.00 H new ATOM 0 HB3 SER A 619 2.746 -17.691 -4.683 1.00 0.00 H new ATOM 0 HG SER A 619 4.824 -18.664 -4.267 1.00 0.00 H new ATOM 736 N ARG A 620 0.092 -18.702 -4.838 1.00 0.00 N ATOM 737 CA ARG A 620 -1.243 -18.045 -4.702 1.00 0.00 C ATOM 738 C ARG A 620 -1.076 -16.527 -4.779 1.00 0.00 C ATOM 739 O ARG A 620 -1.799 -15.843 -5.468 1.00 0.00 O ATOM 740 CB ARG A 620 -1.755 -18.462 -3.322 1.00 0.00 C ATOM 741 CG ARG A 620 -1.945 -19.981 -3.280 1.00 0.00 C ATOM 742 CD ARG A 620 -0.832 -20.614 -2.440 1.00 0.00 C ATOM 743 NE ARG A 620 -1.456 -21.817 -1.820 1.00 0.00 N ATOM 744 CZ ARG A 620 -2.295 -21.681 -0.830 1.00 0.00 C ATOM 745 NH1 ARG A 620 -1.963 -20.972 0.214 1.00 0.00 N ATOM 746 NH2 ARG A 620 -3.465 -22.257 -0.883 1.00 0.00 N ATOM 0 H ARG A 620 0.405 -19.222 -4.018 1.00 0.00 H new ATOM 0 HA ARG A 620 -1.936 -18.336 -5.491 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -1.048 -18.153 -2.552 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -2.699 -17.962 -3.107 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -2.919 -20.224 -2.855 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -1.928 -20.388 -4.291 1.00 0.00 H new ATOM 0 HD2 ARG A 620 0.023 -20.887 -3.058 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -0.468 -19.922 -1.681 1.00 0.00 H new ATOM 0 HE ARG A 620 -1.227 -22.747 -2.170 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -1.048 -20.524 0.256 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -2.619 -20.866 0.988 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -3.723 -22.813 -1.698 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -4.121 -22.151 -0.109 1.00 0.00 H new ATOM 760 N VAL A 621 -0.110 -16.005 -4.087 1.00 0.00 N ATOM 761 CA VAL A 621 0.149 -14.538 -4.123 1.00 0.00 C ATOM 762 C VAL A 621 1.241 -14.240 -5.151 1.00 0.00 C ATOM 763 O VAL A 621 1.673 -13.116 -5.318 1.00 0.00 O ATOM 764 CB VAL A 621 0.579 -14.150 -2.709 1.00 0.00 C ATOM 765 CG1 VAL A 621 0.576 -12.625 -2.586 1.00 0.00 C ATOM 766 CG2 VAL A 621 -0.404 -14.745 -1.694 1.00 0.00 C ATOM 0 H VAL A 621 0.522 -16.537 -3.488 1.00 0.00 H new ATOM 0 HA VAL A 621 -0.730 -13.965 -4.419 1.00 0.00 H new ATOM 0 HB VAL A 621 1.580 -14.534 -2.511 1.00 0.00 H new ATOM 0 HG11 VAL A 621 0.882 -12.341 -1.579 1.00 0.00 H new ATOM 0 HG12 VAL A 621 1.271 -12.200 -3.310 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -0.427 -12.246 -2.781 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -0.097 -14.468 -0.685 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -1.405 -14.359 -1.888 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -0.410 -15.831 -1.786 1.00 0.00 H new ATOM 776 N HIS A 622 1.688 -15.273 -5.808 1.00 0.00 N ATOM 777 CA HIS A 622 2.771 -15.182 -6.835 1.00 0.00 C ATOM 778 C HIS A 622 2.827 -13.807 -7.459 1.00 0.00 C ATOM 779 O HIS A 622 3.870 -13.241 -7.593 1.00 0.00 O ATOM 780 CB HIS A 622 2.366 -16.197 -7.878 1.00 0.00 C ATOM 781 CG HIS A 622 3.356 -16.283 -8.994 1.00 0.00 C ATOM 782 ND1 HIS A 622 3.929 -17.501 -9.353 1.00 0.00 N ATOM 783 CD2 HIS A 622 3.834 -15.357 -9.891 1.00 0.00 C ATOM 784 CE1 HIS A 622 4.704 -17.289 -10.421 1.00 0.00 C ATOM 785 NE2 HIS A 622 4.670 -16.013 -10.773 1.00 0.00 N ATOM 0 H HIS A 622 1.332 -16.219 -5.670 1.00 0.00 H new ATOM 0 HA HIS A 622 3.756 -15.365 -6.405 1.00 0.00 H new ATOM 0 HB2 HIS A 622 2.263 -17.176 -7.410 1.00 0.00 H new ATOM 0 HB3 HIS A 622 1.389 -15.932 -8.281 1.00 0.00 H new ATOM 0 HD2 HIS A 622 3.598 -14.303 -9.904 1.00 0.00 H new ATOM 0 HE1 HIS A 622 5.278 -18.052 -10.926 1.00 0.00 H new ATOM 0 HE2 HIS A 622 5.171 -15.591 -11.555 1.00 0.00 H new ATOM 793 N CYS A 623 1.719 -13.266 -7.856 1.00 0.00 N ATOM 794 CA CYS A 623 1.781 -11.900 -8.463 1.00 0.00 C ATOM 795 C CYS A 623 0.646 -11.003 -7.969 1.00 0.00 C ATOM 796 O CYS A 623 -0.463 -11.446 -7.750 1.00 0.00 O ATOM 797 CB CYS A 623 1.711 -12.096 -9.982 1.00 0.00 C ATOM 798 SG CYS A 623 0.685 -13.532 -10.403 1.00 0.00 S ATOM 0 H CYS A 623 0.793 -13.688 -7.794 1.00 0.00 H new ATOM 0 HA CYS A 623 2.702 -11.396 -8.172 1.00 0.00 H new ATOM 0 HB2 CYS A 623 1.300 -11.201 -10.450 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.716 -12.232 -10.382 1.00 0.00 H new ATOM 0 HG CYS A 623 -0.316 -13.149 -11.139 1.00 0.00 H new ATOM 804 N PHE A 624 0.914 -9.731 -7.835 1.00 0.00 N ATOM 805 CA PHE A 624 -0.149 -8.776 -7.405 1.00 0.00 C ATOM 806 C PHE A 624 0.050 -7.427 -8.096 1.00 0.00 C ATOM 807 O PHE A 624 1.162 -7.023 -8.377 1.00 0.00 O ATOM 808 CB PHE A 624 -0.062 -8.671 -5.868 1.00 0.00 C ATOM 809 CG PHE A 624 1.078 -7.780 -5.405 1.00 0.00 C ATOM 810 CD1 PHE A 624 1.046 -6.390 -5.616 1.00 0.00 C ATOM 811 CD2 PHE A 624 2.158 -8.354 -4.727 1.00 0.00 C ATOM 812 CE1 PHE A 624 2.100 -5.592 -5.150 1.00 0.00 C ATOM 813 CE2 PHE A 624 3.208 -7.554 -4.266 1.00 0.00 C ATOM 814 CZ PHE A 624 3.179 -6.173 -4.476 1.00 0.00 C ATOM 0 H PHE A 624 1.828 -9.311 -8.006 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.144 -9.120 -7.688 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.003 -8.281 -5.481 1.00 0.00 H new ATOM 0 HB3 PHE A 624 0.067 -9.668 -5.447 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.213 -5.939 -6.135 1.00 0.00 H new ATOM 0 HD2 PHE A 624 2.181 -9.421 -4.559 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.079 -4.524 -5.312 1.00 0.00 H new ATOM 0 HE2 PHE A 624 4.042 -8.004 -3.747 1.00 0.00 H new ATOM 0 HZ PHE A 624 3.989 -5.555 -4.118 1.00 0.00 H new ATOM 824 N ILE A 625 -1.014 -6.718 -8.355 1.00 0.00 N ATOM 825 CA ILE A 625 -0.875 -5.383 -9.009 1.00 0.00 C ATOM 826 C ILE A 625 -1.073 -4.301 -7.949 1.00 0.00 C ATOM 827 O ILE A 625 -2.074 -4.267 -7.261 1.00 0.00 O ATOM 828 CB ILE A 625 -1.975 -5.322 -10.078 1.00 0.00 C ATOM 829 CG1 ILE A 625 -1.515 -6.093 -11.321 1.00 0.00 C ATOM 830 CG2 ILE A 625 -2.248 -3.862 -10.462 1.00 0.00 C ATOM 831 CD1 ILE A 625 -2.603 -6.034 -12.399 1.00 0.00 C ATOM 0 H ILE A 625 -1.971 -7.002 -8.144 1.00 0.00 H new ATOM 0 HA ILE A 625 0.104 -5.231 -9.463 1.00 0.00 H new ATOM 0 HB ILE A 625 -2.887 -5.767 -9.681 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -0.588 -5.666 -11.703 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -1.304 -7.130 -11.060 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -3.030 -3.825 -11.221 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -2.572 -3.308 -9.581 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -1.337 -3.413 -10.858 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -2.272 -6.583 -13.280 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -3.520 -6.482 -12.016 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -2.792 -4.995 -12.669 1.00 0.00 H new ATOM 843 N PHE A 626 -0.122 -3.427 -7.807 1.00 0.00 N ATOM 844 CA PHE A 626 -0.242 -2.356 -6.787 1.00 0.00 C ATOM 845 C PHE A 626 -0.260 -0.998 -7.479 1.00 0.00 C ATOM 846 O PHE A 626 0.228 -0.837 -8.578 1.00 0.00 O ATOM 847 CB PHE A 626 0.978 -2.509 -5.894 1.00 0.00 C ATOM 848 CG PHE A 626 1.341 -1.197 -5.239 1.00 0.00 C ATOM 849 CD1 PHE A 626 0.630 -0.747 -4.122 1.00 0.00 C ATOM 850 CD2 PHE A 626 2.399 -0.440 -5.750 1.00 0.00 C ATOM 851 CE1 PHE A 626 0.978 0.466 -3.517 1.00 0.00 C ATOM 852 CE2 PHE A 626 2.748 0.770 -5.145 1.00 0.00 C ATOM 853 CZ PHE A 626 2.037 1.224 -4.030 1.00 0.00 C ATOM 0 H PHE A 626 0.737 -3.408 -8.356 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.160 -2.428 -6.204 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.780 -3.259 -5.128 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.821 -2.870 -6.483 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.186 -1.334 -3.727 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.947 -0.790 -6.612 1.00 0.00 H new ATOM 0 HE1 PHE A 626 0.430 0.817 -2.655 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.567 1.354 -5.538 1.00 0.00 H new ATOM 0 HZ PHE A 626 2.305 2.161 -3.564 1.00 0.00 H new ATOM 863 N LYS A 627 -0.833 -0.034 -6.844 1.00 0.00 N ATOM 864 CA LYS A 627 -0.913 1.328 -7.448 1.00 0.00 C ATOM 865 C LYS A 627 -0.201 2.359 -6.567 1.00 0.00 C ATOM 866 O LYS A 627 -0.333 2.364 -5.359 1.00 0.00 O ATOM 867 CB LYS A 627 -2.406 1.610 -7.560 1.00 0.00 C ATOM 868 CG LYS A 627 -2.672 3.112 -7.739 1.00 0.00 C ATOM 869 CD LYS A 627 -2.287 3.541 -9.157 1.00 0.00 C ATOM 870 CE LYS A 627 -3.550 3.663 -10.015 1.00 0.00 C ATOM 871 NZ LYS A 627 -3.108 4.342 -11.265 1.00 0.00 N ATOM 0 H LYS A 627 -1.258 -0.121 -5.921 1.00 0.00 H new ATOM 0 HA LYS A 627 -0.419 1.386 -8.418 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -2.821 1.061 -8.405 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.915 1.251 -6.666 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -3.725 3.329 -7.557 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -2.098 3.682 -7.008 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -1.760 4.495 -9.129 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -1.605 2.813 -9.596 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -3.977 2.683 -10.229 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -4.319 4.241 -9.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -3.584 3.909 -12.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -3.353 5.352 -11.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -2.078 4.240 -11.370 1.00 0.00 H new ATOM 885 N LYS A 628 0.548 3.233 -7.178 1.00 0.00 N ATOM 886 CA LYS A 628 1.282 4.282 -6.411 1.00 0.00 C ATOM 887 C LYS A 628 1.203 5.612 -7.156 1.00 0.00 C ATOM 888 O LYS A 628 0.883 5.651 -8.325 1.00 0.00 O ATOM 889 CB LYS A 628 2.721 3.796 -6.331 1.00 0.00 C ATOM 890 CG LYS A 628 3.224 3.923 -4.890 1.00 0.00 C ATOM 891 CD LYS A 628 4.140 5.144 -4.770 1.00 0.00 C ATOM 892 CE LYS A 628 4.337 5.491 -3.293 1.00 0.00 C ATOM 893 NZ LYS A 628 5.447 4.610 -2.836 1.00 0.00 N ATOM 0 H LYS A 628 0.686 3.267 -8.188 1.00 0.00 H new ATOM 0 HA LYS A 628 0.861 4.440 -5.418 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.784 2.759 -6.659 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.351 4.381 -7.000 1.00 0.00 H new ATOM 0 HG2 LYS A 628 2.380 4.021 -4.207 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.764 3.021 -4.602 1.00 0.00 H new ATOM 0 HD2 LYS A 628 5.103 4.937 -5.237 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.705 5.992 -5.299 1.00 0.00 H new ATOM 0 HE2 LYS A 628 4.590 6.543 -3.165 1.00 0.00 H new ATOM 0 HE3 LYS A 628 3.428 5.310 -2.720 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 5.641 4.790 -1.830 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 5.175 3.614 -2.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 6.301 4.810 -3.395 1.00 0.00 H new ATOM 907 N ARG A 629 1.485 6.706 -6.499 1.00 0.00 N ATOM 908 CA ARG A 629 1.411 8.019 -7.201 1.00 0.00 C ATOM 909 C ARG A 629 2.669 8.207 -8.060 1.00 0.00 C ATOM 910 O ARG A 629 3.784 8.166 -7.577 1.00 0.00 O ATOM 911 CB ARG A 629 1.275 9.071 -6.075 1.00 0.00 C ATOM 912 CG ARG A 629 2.516 9.970 -5.971 1.00 0.00 C ATOM 913 CD ARG A 629 2.547 10.959 -7.144 1.00 0.00 C ATOM 914 NE ARG A 629 3.010 12.251 -6.554 1.00 0.00 N ATOM 915 CZ ARG A 629 4.207 12.351 -6.035 1.00 0.00 C ATOM 916 NH1 ARG A 629 5.194 11.645 -6.515 1.00 0.00 N ATOM 917 NH2 ARG A 629 4.415 13.162 -5.033 1.00 0.00 N ATOM 0 H ARG A 629 1.760 6.747 -5.518 1.00 0.00 H new ATOM 0 HA ARG A 629 0.570 8.103 -7.889 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.396 9.688 -6.260 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.114 8.564 -5.123 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.503 10.514 -5.026 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.419 9.359 -5.975 1.00 0.00 H new ATOM 0 HD2 ARG A 629 3.224 10.619 -7.928 1.00 0.00 H new ATOM 0 HD3 ARG A 629 1.561 11.064 -7.597 1.00 0.00 H new ATOM 0 HE ARG A 629 2.389 13.060 -6.556 1.00 0.00 H new ATOM 0 HH11 ARG A 629 5.034 11.012 -7.298 1.00 0.00 H new ATOM 0 HH12 ARG A 629 6.125 11.727 -6.107 1.00 0.00 H new ATOM 0 HH21 ARG A 629 3.645 13.716 -4.657 1.00 0.00 H new ATOM 0 HH22 ARG A 629 5.347 13.242 -4.627 1.00 0.00 H new ATOM 931 N HIS A 630 2.489 8.381 -9.344 1.00 0.00 N ATOM 932 CA HIS A 630 3.658 8.545 -10.253 1.00 0.00 C ATOM 933 C HIS A 630 4.445 9.806 -9.912 1.00 0.00 C ATOM 934 O HIS A 630 3.920 10.901 -9.904 1.00 0.00 O ATOM 935 CB HIS A 630 3.071 8.658 -11.650 1.00 0.00 C ATOM 936 CG HIS A 630 4.070 8.150 -12.653 1.00 0.00 C ATOM 937 ND1 HIS A 630 3.764 7.154 -13.566 1.00 0.00 N ATOM 938 CD2 HIS A 630 5.379 8.488 -12.892 1.00 0.00 C ATOM 939 CE1 HIS A 630 4.867 6.927 -14.304 1.00 0.00 C ATOM 940 NE2 HIS A 630 5.880 7.713 -13.935 1.00 0.00 N ATOM 0 H HIS A 630 1.578 8.416 -9.802 1.00 0.00 H new ATOM 0 HA HIS A 630 4.351 7.708 -10.162 1.00 0.00 H new ATOM 0 HB2 HIS A 630 2.148 8.083 -11.716 1.00 0.00 H new ATOM 0 HB3 HIS A 630 2.816 9.695 -11.867 1.00 0.00 H new ATOM 0 HD2 HIS A 630 5.936 9.240 -12.353 1.00 0.00 H new ATOM 0 HE1 HIS A 630 4.925 6.197 -15.098 1.00 0.00 H new ATOM 0 HE2 HIS A 630 6.819 7.740 -14.332 1.00 0.00 H new ATOM 948 N ALA A 631 5.710 9.654 -9.647 1.00 0.00 N ATOM 949 CA ALA A 631 6.558 10.835 -9.317 1.00 0.00 C ATOM 950 C ALA A 631 7.296 11.313 -10.568 1.00 0.00 C ATOM 951 O ALA A 631 8.322 10.776 -10.939 1.00 0.00 O ATOM 952 CB ALA A 631 7.548 10.335 -8.264 1.00 0.00 C ATOM 0 H ALA A 631 6.198 8.758 -9.644 1.00 0.00 H new ATOM 0 HA ALA A 631 5.972 11.678 -8.950 1.00 0.00 H new ATOM 0 HB1 ALA A 631 8.209 11.150 -7.970 1.00 0.00 H new ATOM 0 HB2 ALA A 631 7.001 9.978 -7.391 1.00 0.00 H new ATOM 0 HB3 ALA A 631 8.140 9.520 -8.680 1.00 0.00 H new ATOM 958 N VAL A 632 6.780 12.320 -11.221 1.00 0.00 N ATOM 959 CA VAL A 632 7.448 12.836 -12.454 1.00 0.00 C ATOM 960 C VAL A 632 8.888 13.252 -12.144 1.00 0.00 C ATOM 961 O VAL A 632 9.289 13.343 -11.001 1.00 0.00 O ATOM 962 CB VAL A 632 6.611 14.043 -12.891 1.00 0.00 C ATOM 963 CG1 VAL A 632 6.502 15.045 -11.739 1.00 0.00 C ATOM 964 CG2 VAL A 632 7.270 14.725 -14.092 1.00 0.00 C ATOM 0 H VAL A 632 5.925 12.808 -10.955 1.00 0.00 H new ATOM 0 HA VAL A 632 7.503 12.081 -13.239 1.00 0.00 H new ATOM 0 HB VAL A 632 5.615 13.699 -13.169 1.00 0.00 H new ATOM 0 HG11 VAL A 632 5.906 15.901 -12.056 1.00 0.00 H new ATOM 0 HG12 VAL A 632 6.024 14.566 -10.884 1.00 0.00 H new ATOM 0 HG13 VAL A 632 7.499 15.383 -11.455 1.00 0.00 H new ATOM 0 HG21 VAL A 632 6.670 15.582 -14.398 1.00 0.00 H new ATOM 0 HG22 VAL A 632 8.269 15.061 -13.816 1.00 0.00 H new ATOM 0 HG23 VAL A 632 7.340 14.018 -14.919 1.00 0.00 H new ATOM 974 N GLY A 633 9.664 13.499 -13.162 1.00 0.00 N ATOM 975 CA GLY A 633 11.084 13.903 -12.944 1.00 0.00 C ATOM 976 C GLY A 633 11.138 15.358 -12.474 1.00 0.00 C ATOM 977 O GLY A 633 11.231 16.273 -13.268 1.00 0.00 O ATOM 0 H GLY A 633 9.377 13.439 -14.139 1.00 0.00 H new ATOM 0 HA2 GLY A 633 11.548 13.253 -12.202 1.00 0.00 H new ATOM 0 HA3 GLY A 633 11.651 13.787 -13.868 1.00 0.00 H new ATOM 981 N LYS A 634 11.083 15.578 -11.184 1.00 0.00 N ATOM 982 CA LYS A 634 11.133 16.974 -10.652 1.00 0.00 C ATOM 983 C LYS A 634 10.095 17.854 -11.357 1.00 0.00 C ATOM 984 O LYS A 634 9.190 17.362 -12.003 1.00 0.00 O ATOM 985 CB LYS A 634 12.549 17.469 -10.956 1.00 0.00 C ATOM 986 CG LYS A 634 13.025 18.394 -9.832 1.00 0.00 C ATOM 987 CD LYS A 634 14.211 17.753 -9.106 1.00 0.00 C ATOM 988 CE LYS A 634 15.146 18.848 -8.588 1.00 0.00 C ATOM 989 NZ LYS A 634 16.214 18.120 -7.847 1.00 0.00 N ATOM 0 H LYS A 634 11.005 14.849 -10.475 1.00 0.00 H new ATOM 0 HA LYS A 634 10.908 17.012 -9.586 1.00 0.00 H new ATOM 0 HB2 LYS A 634 13.227 16.622 -11.055 1.00 0.00 H new ATOM 0 HB3 LYS A 634 12.562 18.000 -11.908 1.00 0.00 H new ATOM 0 HG2 LYS A 634 13.316 19.361 -10.242 1.00 0.00 H new ATOM 0 HG3 LYS A 634 12.212 18.578 -9.130 1.00 0.00 H new ATOM 0 HD2 LYS A 634 13.856 17.141 -8.277 1.00 0.00 H new ATOM 0 HD3 LYS A 634 14.750 17.090 -9.783 1.00 0.00 H new ATOM 0 HE2 LYS A 634 15.562 19.433 -9.408 1.00 0.00 H new ATOM 0 HE3 LYS A 634 14.617 19.544 -7.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 16.896 18.803 -7.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 15.788 17.578 -7.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 16.704 17.470 -8.494 1.00 0.00 H new ATOM 1003 N SER A 635 10.223 19.148 -11.242 1.00 0.00 N ATOM 1004 CA SER A 635 9.245 20.057 -11.910 1.00 0.00 C ATOM 1005 C SER A 635 9.761 21.499 -11.894 1.00 0.00 C ATOM 1006 O SER A 635 9.121 22.392 -11.372 1.00 0.00 O ATOM 1007 CB SER A 635 7.962 19.933 -11.088 1.00 0.00 C ATOM 1008 OG SER A 635 8.207 20.384 -9.763 1.00 0.00 O ATOM 0 H SER A 635 10.961 19.616 -10.715 1.00 0.00 H new ATOM 0 HA SER A 635 9.085 19.793 -12.955 1.00 0.00 H new ATOM 0 HB2 SER A 635 7.166 20.522 -11.544 1.00 0.00 H new ATOM 0 HB3 SER A 635 7.624 18.897 -11.075 1.00 0.00 H new ATOM 0 HG SER A 635 8.493 21.321 -9.784 1.00 0.00 H new ATOM 1014 N MET A 636 10.911 21.736 -12.470 1.00 0.00 N ATOM 1015 CA MET A 636 11.464 23.122 -12.497 1.00 0.00 C ATOM 1016 C MET A 636 11.133 23.786 -13.835 1.00 0.00 C ATOM 1017 O MET A 636 11.891 24.580 -14.356 1.00 0.00 O ATOM 1018 CB MET A 636 12.976 22.954 -12.337 1.00 0.00 C ATOM 1019 CG MET A 636 13.362 23.157 -10.869 1.00 0.00 C ATOM 1020 SD MET A 636 14.918 24.078 -10.769 1.00 0.00 S ATOM 1021 CE MET A 636 15.940 22.894 -11.679 1.00 0.00 C ATOM 0 H MET A 636 11.491 21.029 -12.923 1.00 0.00 H new ATOM 0 HA MET A 636 11.045 23.753 -11.713 1.00 0.00 H new ATOM 0 HB2 MET A 636 13.279 21.961 -12.669 1.00 0.00 H new ATOM 0 HB3 MET A 636 13.501 23.674 -12.965 1.00 0.00 H new ATOM 0 HG2 MET A 636 12.573 23.699 -10.347 1.00 0.00 H new ATOM 0 HG3 MET A 636 13.467 22.192 -10.374 1.00 0.00 H new ATOM 0 HE1 MET A 636 16.990 23.055 -11.433 1.00 0.00 H new ATOM 0 HE2 MET A 636 15.654 21.879 -11.403 1.00 0.00 H new ATOM 0 HE3 MET A 636 15.793 23.034 -12.750 1.00 0.00 H new ATOM 1031 N TYR A 637 10.001 23.454 -14.389 1.00 0.00 N ATOM 1032 CA TYR A 637 9.591 24.038 -15.694 1.00 0.00 C ATOM 1033 C TYR A 637 8.077 23.876 -15.865 1.00 0.00 C ATOM 1034 O TYR A 637 7.351 23.757 -14.897 1.00 0.00 O ATOM 1035 CB TYR A 637 10.356 23.231 -16.751 1.00 0.00 C ATOM 1036 CG TYR A 637 10.439 21.777 -16.340 1.00 0.00 C ATOM 1037 CD1 TYR A 637 9.430 20.883 -16.716 1.00 0.00 C ATOM 1038 CD2 TYR A 637 11.528 21.328 -15.584 1.00 0.00 C ATOM 1039 CE1 TYR A 637 9.510 19.538 -16.334 1.00 0.00 C ATOM 1040 CE2 TYR A 637 11.608 19.984 -15.202 1.00 0.00 C ATOM 1041 CZ TYR A 637 10.599 19.089 -15.577 1.00 0.00 C ATOM 1042 OH TYR A 637 10.678 17.763 -15.201 1.00 0.00 O ATOM 0 H TYR A 637 9.335 22.794 -13.987 1.00 0.00 H new ATOM 0 HA TYR A 637 9.813 25.102 -15.774 1.00 0.00 H new ATOM 0 HB2 TYR A 637 9.856 23.316 -17.716 1.00 0.00 H new ATOM 0 HB3 TYR A 637 11.359 23.639 -16.875 1.00 0.00 H new ATOM 0 HD1 TYR A 637 8.591 21.230 -17.300 1.00 0.00 H new ATOM 0 HD2 TYR A 637 12.307 22.019 -15.295 1.00 0.00 H new ATOM 0 HE1 TYR A 637 8.732 18.847 -16.623 1.00 0.00 H new ATOM 0 HE2 TYR A 637 12.448 19.637 -14.618 1.00 0.00 H new ATOM 0 HH TYR A 637 10.727 17.702 -14.224 1.00 0.00 H new ATOM 1052 N GLU A 638 7.593 23.851 -17.077 1.00 0.00 N ATOM 1053 CA GLU A 638 6.141 23.674 -17.288 1.00 0.00 C ATOM 1054 C GLU A 638 5.903 22.356 -18.013 1.00 0.00 C ATOM 1055 O GLU A 638 6.081 22.240 -19.210 1.00 0.00 O ATOM 1056 CB GLU A 638 5.713 24.859 -18.155 1.00 0.00 C ATOM 1057 CG GLU A 638 4.337 25.352 -17.702 1.00 0.00 C ATOM 1058 CD GLU A 638 4.232 26.860 -17.941 1.00 0.00 C ATOM 1059 OE1 GLU A 638 4.742 27.606 -17.122 1.00 0.00 O ATOM 1060 OE2 GLU A 638 3.642 27.242 -18.938 1.00 0.00 O ATOM 0 H GLU A 638 8.147 23.946 -17.928 1.00 0.00 H new ATOM 0 HA GLU A 638 5.576 23.644 -16.357 1.00 0.00 H new ATOM 0 HB2 GLU A 638 6.444 25.664 -18.076 1.00 0.00 H new ATOM 0 HB3 GLU A 638 5.678 24.562 -19.203 1.00 0.00 H new ATOM 0 HG2 GLU A 638 3.553 24.830 -18.251 1.00 0.00 H new ATOM 0 HG3 GLU A 638 4.189 25.129 -16.645 1.00 0.00 H new ATOM 1067 N SER A 639 5.499 21.369 -17.281 1.00 0.00 N ATOM 1068 CA SER A 639 5.232 20.031 -17.880 1.00 0.00 C ATOM 1069 C SER A 639 3.935 19.451 -17.307 1.00 0.00 C ATOM 1070 O SER A 639 3.569 19.753 -16.189 1.00 0.00 O ATOM 1071 CB SER A 639 6.428 19.169 -17.478 1.00 0.00 C ATOM 1072 OG SER A 639 6.520 19.127 -16.060 1.00 0.00 O ATOM 0 H SER A 639 5.338 21.427 -16.275 1.00 0.00 H new ATOM 0 HA SER A 639 5.112 20.078 -18.962 1.00 0.00 H new ATOM 0 HB2 SER A 639 6.315 18.161 -17.877 1.00 0.00 H new ATOM 0 HB3 SER A 639 7.345 19.578 -17.902 1.00 0.00 H new ATOM 0 HG SER A 639 7.360 19.544 -15.774 1.00 0.00 H new ATOM 1078 N PRO A 640 3.279 18.634 -18.088 1.00 0.00 N ATOM 1079 CA PRO A 640 2.015 18.014 -17.637 1.00 0.00 C ATOM 1080 C PRO A 640 2.301 16.987 -16.538 1.00 0.00 C ATOM 1081 O PRO A 640 3.271 17.092 -15.813 1.00 0.00 O ATOM 1082 CB PRO A 640 1.476 17.343 -18.906 1.00 0.00 C ATOM 1083 CG PRO A 640 2.682 17.097 -19.745 1.00 0.00 C ATOM 1084 CD PRO A 640 3.642 18.211 -19.446 1.00 0.00 C ATOM 0 HA PRO A 640 1.305 18.723 -17.210 1.00 0.00 H new ATOM 0 HB2 PRO A 640 0.959 16.412 -18.673 1.00 0.00 H new ATOM 0 HB3 PRO A 640 0.760 17.985 -19.420 1.00 0.00 H new ATOM 0 HG2 PRO A 640 3.126 16.129 -19.512 1.00 0.00 H new ATOM 0 HG3 PRO A 640 2.422 17.082 -20.803 1.00 0.00 H new ATOM 0 HD2 PRO A 640 4.676 17.871 -19.496 1.00 0.00 H new ATOM 0 HD3 PRO A 640 3.540 19.028 -20.160 1.00 0.00 H new ATOM 1092 N ALA A 641 1.460 16.000 -16.417 1.00 0.00 N ATOM 1093 CA ALA A 641 1.644 14.943 -15.375 1.00 0.00 C ATOM 1094 C ALA A 641 1.466 15.537 -13.974 1.00 0.00 C ATOM 1095 O ALA A 641 0.544 15.196 -13.260 1.00 0.00 O ATOM 1096 CB ALA A 641 3.067 14.407 -15.562 1.00 0.00 C ATOM 0 H ALA A 641 0.636 15.876 -17.006 1.00 0.00 H new ATOM 0 HA ALA A 641 0.907 14.147 -15.477 1.00 0.00 H new ATOM 0 HB1 ALA A 641 3.262 13.628 -14.825 1.00 0.00 H new ATOM 0 HB2 ALA A 641 3.171 13.993 -16.565 1.00 0.00 H new ATOM 0 HB3 ALA A 641 3.782 15.219 -15.429 1.00 0.00 H new ATOM 1102 N GLN A 642 2.341 16.423 -13.576 1.00 0.00 N ATOM 1103 CA GLN A 642 2.229 17.042 -12.216 1.00 0.00 C ATOM 1104 C GLN A 642 2.030 15.958 -11.153 1.00 0.00 C ATOM 1105 O GLN A 642 1.382 16.165 -10.146 1.00 0.00 O ATOM 1106 CB GLN A 642 1.006 17.958 -12.293 1.00 0.00 C ATOM 1107 CG GLN A 642 0.854 18.715 -10.973 1.00 0.00 C ATOM 1108 CD GLN A 642 0.194 20.070 -11.233 1.00 0.00 C ATOM 1109 OE1 GLN A 642 -0.978 20.249 -10.968 1.00 0.00 O ATOM 1110 NE2 GLN A 642 0.902 21.039 -11.745 1.00 0.00 N ATOM 0 H GLN A 642 3.131 16.747 -14.133 1.00 0.00 H new ATOM 0 HA GLN A 642 3.128 17.592 -11.938 1.00 0.00 H new ATOM 0 HB2 GLN A 642 1.117 18.662 -13.118 1.00 0.00 H new ATOM 0 HB3 GLN A 642 0.110 17.370 -12.493 1.00 0.00 H new ATOM 0 HG2 GLN A 642 0.251 18.133 -10.276 1.00 0.00 H new ATOM 0 HG3 GLN A 642 1.830 18.857 -10.509 1.00 0.00 H new ATOM 0 HE21 GLN A 642 1.886 20.889 -11.968 1.00 0.00 H new ATOM 0 HE22 GLN A 642 0.471 21.946 -11.923 1.00 0.00 H new ATOM 1119 N GLY A 643 2.583 14.801 -11.382 1.00 0.00 N ATOM 1120 CA GLY A 643 2.440 13.683 -10.410 1.00 0.00 C ATOM 1121 C GLY A 643 1.007 13.180 -10.420 1.00 0.00 C ATOM 1122 O GLY A 643 0.070 13.903 -10.149 1.00 0.00 O ATOM 0 H GLY A 643 3.134 14.580 -12.211 1.00 0.00 H new ATOM 0 HA2 GLY A 643 3.122 12.873 -10.669 1.00 0.00 H new ATOM 0 HA3 GLY A 643 2.711 14.021 -9.410 1.00 0.00 H new ATOM 1126 N LEU A 644 0.849 11.937 -10.731 1.00 0.00 N ATOM 1127 CA LEU A 644 -0.505 11.325 -10.776 1.00 0.00 C ATOM 1128 C LEU A 644 -0.452 9.929 -10.155 1.00 0.00 C ATOM 1129 O LEU A 644 0.347 9.672 -9.279 1.00 0.00 O ATOM 1130 CB LEU A 644 -0.837 11.272 -12.265 1.00 0.00 C ATOM 1131 CG LEU A 644 -1.255 12.668 -12.730 1.00 0.00 C ATOM 1132 CD1 LEU A 644 -0.683 12.953 -14.117 1.00 0.00 C ATOM 1133 CD2 LEU A 644 -2.775 12.738 -12.789 1.00 0.00 C ATOM 0 H LEU A 644 1.612 11.301 -10.962 1.00 0.00 H new ATOM 0 HA LEU A 644 -1.259 11.880 -10.218 1.00 0.00 H new ATOM 0 HB2 LEU A 644 0.029 10.929 -12.832 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -1.640 10.558 -12.447 1.00 0.00 H new ATOM 0 HG LEU A 644 -0.873 13.410 -12.029 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -0.987 13.949 -14.438 1.00 0.00 H new ATOM 0 HD12 LEU A 644 0.405 12.900 -14.080 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -1.058 12.214 -14.824 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -3.081 13.731 -13.120 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -3.147 11.991 -13.491 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -3.187 12.543 -11.799 1.00 0.00 H new ATOM 1145 N ASP A 645 -1.294 9.027 -10.582 1.00 0.00 N ATOM 1146 CA ASP A 645 -1.270 7.660 -9.987 1.00 0.00 C ATOM 1147 C ASP A 645 -0.806 6.621 -11.013 1.00 0.00 C ATOM 1148 O ASP A 645 -1.368 6.493 -12.082 1.00 0.00 O ATOM 1149 CB ASP A 645 -2.716 7.388 -9.572 1.00 0.00 C ATOM 1150 CG ASP A 645 -3.061 8.232 -8.344 1.00 0.00 C ATOM 1151 OD1 ASP A 645 -2.773 9.418 -8.363 1.00 0.00 O ATOM 1152 OD2 ASP A 645 -3.609 7.680 -7.404 1.00 0.00 O ATOM 0 H ASP A 645 -1.992 9.175 -11.311 1.00 0.00 H new ATOM 0 HA ASP A 645 -0.577 7.596 -9.148 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -3.392 7.627 -10.393 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -2.848 6.330 -9.348 1.00 0.00 H new ATOM 1157 N ASP A 646 0.213 5.870 -10.685 1.00 0.00 N ATOM 1158 CA ASP A 646 0.714 4.828 -11.627 1.00 0.00 C ATOM 1159 C ASP A 646 0.457 3.429 -11.054 1.00 0.00 C ATOM 1160 O ASP A 646 0.566 3.209 -9.863 1.00 0.00 O ATOM 1161 CB ASP A 646 2.217 5.084 -11.739 1.00 0.00 C ATOM 1162 CG ASP A 646 2.777 4.343 -12.956 1.00 0.00 C ATOM 1163 OD1 ASP A 646 2.006 4.047 -13.854 1.00 0.00 O ATOM 1164 OD2 ASP A 646 3.970 4.088 -12.969 1.00 0.00 O ATOM 0 H ASP A 646 0.721 5.934 -9.803 1.00 0.00 H new ATOM 0 HA ASP A 646 0.216 4.876 -12.595 1.00 0.00 H new ATOM 0 HB2 ASP A 646 2.408 6.153 -11.833 1.00 0.00 H new ATOM 0 HB3 ASP A 646 2.721 4.748 -10.833 1.00 0.00 H new ATOM 1169 N ILE A 647 0.134 2.480 -11.892 1.00 0.00 N ATOM 1170 CA ILE A 647 -0.111 1.089 -11.395 1.00 0.00 C ATOM 1171 C ILE A 647 1.131 0.236 -11.625 1.00 0.00 C ATOM 1172 O ILE A 647 1.715 0.240 -12.691 1.00 0.00 O ATOM 1173 CB ILE A 647 -1.302 0.539 -12.192 1.00 0.00 C ATOM 1174 CG1 ILE A 647 -1.145 0.860 -13.684 1.00 0.00 C ATOM 1175 CG2 ILE A 647 -2.592 1.168 -11.668 1.00 0.00 C ATOM 1176 CD1 ILE A 647 -2.094 -0.025 -14.497 1.00 0.00 C ATOM 0 H ILE A 647 0.029 2.605 -12.899 1.00 0.00 H new ATOM 0 HA ILE A 647 -0.327 1.077 -10.327 1.00 0.00 H new ATOM 0 HB ILE A 647 -1.339 -0.544 -12.070 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -1.365 1.912 -13.866 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -0.115 0.691 -13.997 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -3.441 0.780 -12.231 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -2.714 0.923 -10.613 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -2.543 2.251 -11.785 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -1.984 0.202 -15.557 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -1.852 -1.074 -14.323 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -3.122 0.166 -14.190 1.00 0.00 H new ATOM 1188 N TRP A 648 1.546 -0.486 -10.624 1.00 0.00 N ATOM 1189 CA TRP A 648 2.762 -1.333 -10.768 1.00 0.00 C ATOM 1190 C TRP A 648 2.422 -2.814 -10.580 1.00 0.00 C ATOM 1191 O TRP A 648 1.612 -3.177 -9.749 1.00 0.00 O ATOM 1192 CB TRP A 648 3.698 -0.869 -9.654 1.00 0.00 C ATOM 1193 CG TRP A 648 4.068 0.561 -9.867 1.00 0.00 C ATOM 1194 CD1 TRP A 648 3.464 1.619 -9.278 1.00 0.00 C ATOM 1195 CD2 TRP A 648 5.119 1.107 -10.715 1.00 0.00 C ATOM 1196 NE1 TRP A 648 4.072 2.782 -9.719 1.00 0.00 N ATOM 1197 CE2 TRP A 648 5.099 2.517 -10.605 1.00 0.00 C ATOM 1198 CE3 TRP A 648 6.076 0.520 -11.562 1.00 0.00 C ATOM 1199 CZ2 TRP A 648 5.998 3.316 -11.312 1.00 0.00 C ATOM 1200 CZ3 TRP A 648 6.982 1.323 -12.274 1.00 0.00 C ATOM 1201 CH2 TRP A 648 6.943 2.718 -12.149 1.00 0.00 C ATOM 0 H TRP A 648 1.095 -0.527 -9.710 1.00 0.00 H new ATOM 0 HA TRP A 648 3.206 -1.234 -11.758 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.212 -0.988 -8.685 1.00 0.00 H new ATOM 0 HB3 TRP A 648 4.595 -1.488 -9.639 1.00 0.00 H new ATOM 0 HD1 TRP A 648 2.643 1.565 -8.579 1.00 0.00 H new ATOM 0 HE1 TRP A 648 3.796 3.719 -9.426 1.00 0.00 H new ATOM 0 HE3 TRP A 648 6.114 -0.554 -11.666 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 5.963 4.391 -11.213 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 7.713 0.862 -12.922 1.00 0.00 H new ATOM 0 HH2 TRP A 648 7.643 3.330 -12.699 1.00 0.00 H new ATOM 1212 N TYR A 649 3.057 -3.668 -11.333 1.00 0.00 N ATOM 1213 CA TYR A 649 2.807 -5.128 -11.195 1.00 0.00 C ATOM 1214 C TYR A 649 3.976 -5.747 -10.427 1.00 0.00 C ATOM 1215 O TYR A 649 5.101 -5.737 -10.887 1.00 0.00 O ATOM 1216 CB TYR A 649 2.741 -5.656 -12.624 1.00 0.00 C ATOM 1217 CG TYR A 649 2.936 -7.154 -12.638 1.00 0.00 C ATOM 1218 CD1 TYR A 649 1.872 -8.003 -12.311 1.00 0.00 C ATOM 1219 CD2 TYR A 649 4.183 -7.692 -12.976 1.00 0.00 C ATOM 1220 CE1 TYR A 649 2.055 -9.391 -12.323 1.00 0.00 C ATOM 1221 CE2 TYR A 649 4.366 -9.080 -12.988 1.00 0.00 C ATOM 1222 CZ TYR A 649 3.302 -9.929 -12.662 1.00 0.00 C ATOM 1223 OH TYR A 649 3.483 -11.297 -12.674 1.00 0.00 O ATOM 0 H TYR A 649 3.744 -3.414 -12.043 1.00 0.00 H new ATOM 0 HA TYR A 649 1.892 -5.365 -10.652 1.00 0.00 H new ATOM 0 HB2 TYR A 649 1.778 -5.403 -13.068 1.00 0.00 H new ATOM 0 HB3 TYR A 649 3.508 -5.177 -13.232 1.00 0.00 H new ATOM 0 HD1 TYR A 649 0.910 -7.587 -12.050 1.00 0.00 H new ATOM 0 HD2 TYR A 649 5.004 -7.037 -13.227 1.00 0.00 H new ATOM 0 HE1 TYR A 649 1.234 -10.046 -12.071 1.00 0.00 H new ATOM 0 HE2 TYR A 649 5.328 -9.496 -13.249 1.00 0.00 H new ATOM 0 HH TYR A 649 4.185 -11.540 -12.035 1.00 0.00 H new ATOM 1233 N CYS A 650 3.730 -6.257 -9.253 1.00 0.00 N ATOM 1234 CA CYS A 650 4.848 -6.839 -8.461 1.00 0.00 C ATOM 1235 C CYS A 650 4.823 -8.365 -8.489 1.00 0.00 C ATOM 1236 O CYS A 650 4.056 -8.996 -7.786 1.00 0.00 O ATOM 1237 CB CYS A 650 4.623 -6.336 -7.039 1.00 0.00 C ATOM 1238 SG CYS A 650 6.217 -5.955 -6.268 1.00 0.00 S ATOM 0 H CYS A 650 2.812 -6.296 -8.811 1.00 0.00 H new ATOM 0 HA CYS A 650 5.816 -6.544 -8.865 1.00 0.00 H new ATOM 0 HB2 CYS A 650 3.993 -5.447 -7.053 1.00 0.00 H new ATOM 0 HB3 CYS A 650 4.097 -7.091 -6.455 1.00 0.00 H new ATOM 0 HG CYS A 650 6.252 -4.697 -5.942 1.00 0.00 H new ATOM 1244 N HIS A 651 5.675 -8.966 -9.274 1.00 0.00 N ATOM 1245 CA HIS A 651 5.718 -10.458 -9.321 1.00 0.00 C ATOM 1246 C HIS A 651 6.150 -10.996 -7.951 1.00 0.00 C ATOM 1247 O HIS A 651 6.777 -10.298 -7.179 1.00 0.00 O ATOM 1248 CB HIS A 651 6.764 -10.777 -10.382 1.00 0.00 C ATOM 1249 CG HIS A 651 7.033 -12.256 -10.427 1.00 0.00 C ATOM 1250 ND1 HIS A 651 6.682 -13.043 -11.529 1.00 0.00 N ATOM 1251 CD2 HIS A 651 7.634 -13.111 -9.530 1.00 0.00 C ATOM 1252 CE1 HIS A 651 7.075 -14.306 -11.269 1.00 0.00 C ATOM 1253 NE2 HIS A 651 7.648 -14.376 -10.079 1.00 0.00 N ATOM 0 H HIS A 651 6.342 -8.492 -9.883 1.00 0.00 H new ATOM 0 HA HIS A 651 4.754 -10.909 -9.555 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.418 -10.434 -11.357 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.687 -10.240 -10.164 1.00 0.00 H new ATOM 0 HD2 HIS A 651 8.027 -12.838 -8.562 1.00 0.00 H new ATOM 0 HE1 HIS A 651 6.941 -15.143 -11.938 1.00 0.00 H new ATOM 0 HE2 HIS A 651 8.032 -15.216 -9.645 1.00 0.00 H new ATOM 1261 N THR A 652 5.811 -12.221 -7.640 1.00 0.00 N ATOM 1262 CA THR A 652 6.189 -12.789 -6.310 1.00 0.00 C ATOM 1263 C THR A 652 6.411 -14.319 -6.360 1.00 0.00 C ATOM 1264 O THR A 652 7.173 -14.833 -5.565 1.00 0.00 O ATOM 1265 CB THR A 652 5.040 -12.430 -5.356 1.00 0.00 C ATOM 1266 OG1 THR A 652 4.043 -11.684 -6.043 1.00 0.00 O ATOM 1267 CG2 THR A 652 5.574 -11.592 -4.191 1.00 0.00 C ATOM 0 H THR A 652 5.289 -12.852 -8.248 1.00 0.00 H new ATOM 0 HA THR A 652 7.140 -12.373 -5.976 1.00 0.00 H new ATOM 0 HB THR A 652 4.604 -13.354 -4.977 1.00 0.00 H new ATOM 0 HG1 THR A 652 3.155 -11.989 -5.763 1.00 0.00 H new ATOM 0 HG21 THR A 652 4.754 -11.341 -3.518 1.00 0.00 H new ATOM 0 HG22 THR A 652 6.328 -12.162 -3.648 1.00 0.00 H new ATOM 0 HG23 THR A 652 6.021 -10.676 -4.577 1.00 0.00 H new ATOM 1275 N GLY A 653 5.777 -15.080 -7.246 1.00 0.00 N ATOM 1276 CA GLY A 653 6.040 -16.552 -7.221 1.00 0.00 C ATOM 1277 C GLY A 653 7.373 -16.854 -7.931 1.00 0.00 C ATOM 1278 O GLY A 653 8.205 -15.983 -8.093 1.00 0.00 O ATOM 0 H GLY A 653 5.118 -14.752 -7.952 1.00 0.00 H new ATOM 0 HA2 GLY A 653 6.077 -16.907 -6.191 1.00 0.00 H new ATOM 0 HA3 GLY A 653 5.226 -17.085 -7.713 1.00 0.00 H new ATOM 1282 N THR A 654 7.613 -18.092 -8.292 1.00 0.00 N ATOM 1283 CA THR A 654 8.931 -18.460 -8.914 1.00 0.00 C ATOM 1284 C THR A 654 8.904 -18.506 -10.450 1.00 0.00 C ATOM 1285 O THR A 654 9.939 -18.493 -11.083 1.00 0.00 O ATOM 1286 CB THR A 654 9.208 -19.856 -8.371 1.00 0.00 C ATOM 1287 OG1 THR A 654 9.076 -19.849 -6.956 1.00 0.00 O ATOM 1288 CG2 THR A 654 10.623 -20.290 -8.755 1.00 0.00 C ATOM 0 H THR A 654 6.956 -18.865 -8.184 1.00 0.00 H new ATOM 0 HA THR A 654 9.688 -17.715 -8.671 1.00 0.00 H new ATOM 0 HB THR A 654 8.492 -20.558 -8.798 1.00 0.00 H new ATOM 0 HG1 THR A 654 9.253 -20.747 -6.607 1.00 0.00 H new ATOM 0 HG21 THR A 654 10.816 -21.289 -8.364 1.00 0.00 H new ATOM 0 HG22 THR A 654 10.718 -20.301 -9.841 1.00 0.00 H new ATOM 0 HG23 THR A 654 11.345 -19.590 -8.334 1.00 0.00 H new ATOM 1296 N ASN A 655 7.756 -18.589 -11.054 1.00 0.00 N ATOM 1297 CA ASN A 655 7.705 -18.668 -12.558 1.00 0.00 C ATOM 1298 C ASN A 655 8.344 -17.451 -13.233 1.00 0.00 C ATOM 1299 O ASN A 655 8.422 -17.376 -14.440 1.00 0.00 O ATOM 1300 CB ASN A 655 6.230 -18.785 -12.942 1.00 0.00 C ATOM 1301 CG ASN A 655 5.618 -20.017 -12.270 1.00 0.00 C ATOM 1302 OD1 ASN A 655 4.512 -19.962 -11.768 1.00 0.00 O ATOM 1303 ND2 ASN A 655 6.291 -21.133 -12.241 1.00 0.00 N ATOM 0 H ASN A 655 6.850 -18.606 -10.586 1.00 0.00 H new ATOM 0 HA ASN A 655 8.279 -19.529 -12.900 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.692 -17.887 -12.636 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.131 -18.863 -14.025 1.00 0.00 H new ATOM 0 HD21 ASN A 655 5.890 -21.959 -11.797 1.00 0.00 H new ATOM 0 HD22 ASN A 655 7.219 -21.180 -12.662 1.00 0.00 H new ATOM 1310 N VAL A 656 8.782 -16.504 -12.466 1.00 0.00 N ATOM 1311 CA VAL A 656 9.411 -15.263 -13.024 1.00 0.00 C ATOM 1312 C VAL A 656 8.390 -14.483 -13.859 1.00 0.00 C ATOM 1313 O VAL A 656 7.605 -15.046 -14.597 1.00 0.00 O ATOM 1314 CB VAL A 656 10.647 -15.684 -13.864 1.00 0.00 C ATOM 1315 CG1 VAL A 656 11.144 -17.080 -13.471 1.00 0.00 C ATOM 1316 CG2 VAL A 656 10.335 -15.664 -15.368 1.00 0.00 C ATOM 0 H VAL A 656 8.734 -16.529 -11.447 1.00 0.00 H new ATOM 0 HA VAL A 656 9.737 -14.600 -12.222 1.00 0.00 H new ATOM 0 HB VAL A 656 11.431 -14.957 -13.653 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.010 -17.342 -14.079 1.00 0.00 H new ATOM 0 HG12 VAL A 656 11.426 -17.083 -12.418 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.350 -17.809 -13.636 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.221 -15.964 -15.927 1.00 0.00 H new ATOM 0 HG22 VAL A 656 9.521 -16.357 -15.580 1.00 0.00 H new ATOM 0 HG23 VAL A 656 10.041 -14.657 -15.665 1.00 0.00 H new ATOM 1326 N SER A 657 8.389 -13.188 -13.720 1.00 0.00 N ATOM 1327 CA SER A 657 7.417 -12.345 -14.471 1.00 0.00 C ATOM 1328 C SER A 657 8.013 -11.892 -15.807 1.00 0.00 C ATOM 1329 O SER A 657 9.189 -11.598 -15.901 1.00 0.00 O ATOM 1330 CB SER A 657 7.170 -11.138 -13.563 1.00 0.00 C ATOM 1331 OG SER A 657 8.207 -11.062 -12.587 1.00 0.00 O ATOM 0 H SER A 657 9.026 -12.672 -13.113 1.00 0.00 H new ATOM 0 HA SER A 657 6.500 -12.885 -14.705 1.00 0.00 H new ATOM 0 HB2 SER A 657 7.144 -10.223 -14.155 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.200 -11.229 -13.074 1.00 0.00 H new ATOM 0 HG SER A 657 8.279 -10.142 -12.258 1.00 0.00 H new ATOM 1337 N TYR A 658 7.212 -11.832 -16.839 1.00 0.00 N ATOM 1338 CA TYR A 658 7.740 -11.393 -18.164 1.00 0.00 C ATOM 1339 C TYR A 658 6.815 -10.341 -18.789 1.00 0.00 C ATOM 1340 O TYR A 658 5.628 -10.555 -18.935 1.00 0.00 O ATOM 1341 CB TYR A 658 7.764 -12.661 -19.019 1.00 0.00 C ATOM 1342 CG TYR A 658 9.081 -13.380 -18.834 1.00 0.00 C ATOM 1343 CD1 TYR A 658 10.288 -12.687 -18.996 1.00 0.00 C ATOM 1344 CD2 TYR A 658 9.094 -14.741 -18.504 1.00 0.00 C ATOM 1345 CE1 TYR A 658 11.507 -13.356 -18.827 1.00 0.00 C ATOM 1346 CE2 TYR A 658 10.313 -15.409 -18.337 1.00 0.00 C ATOM 1347 CZ TYR A 658 11.520 -14.716 -18.497 1.00 0.00 C ATOM 1348 OH TYR A 658 12.721 -15.374 -18.331 1.00 0.00 O ATOM 0 H TYR A 658 6.220 -12.067 -16.822 1.00 0.00 H new ATOM 0 HA TYR A 658 8.726 -10.935 -18.082 1.00 0.00 H new ATOM 0 HB2 TYR A 658 6.939 -13.316 -18.738 1.00 0.00 H new ATOM 0 HB3 TYR A 658 7.624 -12.405 -20.069 1.00 0.00 H new ATOM 0 HD1 TYR A 658 10.278 -11.638 -19.251 1.00 0.00 H new ATOM 0 HD2 TYR A 658 8.164 -15.275 -18.378 1.00 0.00 H new ATOM 0 HE1 TYR A 658 12.437 -12.822 -18.951 1.00 0.00 H new ATOM 0 HE2 TYR A 658 10.323 -16.459 -18.085 1.00 0.00 H new ATOM 0 HH TYR A 658 12.551 -16.312 -18.103 1.00 0.00 H new ATOM 1358 N LEU A 659 7.355 -9.210 -19.167 1.00 0.00 N ATOM 1359 CA LEU A 659 6.510 -8.148 -19.793 1.00 0.00 C ATOM 1360 C LEU A 659 7.171 -7.645 -21.080 1.00 0.00 C ATOM 1361 O LEU A 659 8.240 -7.069 -21.054 1.00 0.00 O ATOM 1362 CB LEU A 659 6.430 -7.019 -18.756 1.00 0.00 C ATOM 1363 CG LEU A 659 4.960 -6.654 -18.502 1.00 0.00 C ATOM 1364 CD1 LEU A 659 4.615 -6.898 -17.034 1.00 0.00 C ATOM 1365 CD2 LEU A 659 4.720 -5.176 -18.831 1.00 0.00 C ATOM 0 H LEU A 659 8.343 -8.976 -19.069 1.00 0.00 H new ATOM 0 HA LEU A 659 5.520 -8.518 -20.059 1.00 0.00 H new ATOM 0 HB2 LEU A 659 6.903 -7.332 -17.825 1.00 0.00 H new ATOM 0 HB3 LEU A 659 6.976 -6.145 -19.112 1.00 0.00 H new ATOM 0 HG LEU A 659 4.330 -7.275 -19.139 1.00 0.00 H new ATOM 0 HD11 LEU A 659 3.571 -6.638 -16.857 1.00 0.00 H new ATOM 0 HD12 LEU A 659 4.773 -7.949 -16.793 1.00 0.00 H new ATOM 0 HD13 LEU A 659 5.254 -6.281 -16.403 1.00 0.00 H new ATOM 0 HD21 LEU A 659 3.675 -4.927 -18.648 1.00 0.00 H new ATOM 0 HD22 LEU A 659 5.357 -4.555 -18.201 1.00 0.00 H new ATOM 0 HD23 LEU A 659 4.958 -4.993 -19.879 1.00 0.00 H new ATOM 1377 N ASN A 660 6.541 -7.862 -22.206 1.00 0.00 N ATOM 1378 CA ASN A 660 7.121 -7.404 -23.508 1.00 0.00 C ATOM 1379 C ASN A 660 8.486 -8.063 -23.745 1.00 0.00 C ATOM 1380 O ASN A 660 8.592 -9.047 -24.451 1.00 0.00 O ATOM 1381 CB ASN A 660 7.261 -5.881 -23.388 1.00 0.00 C ATOM 1382 CG ASN A 660 6.233 -5.198 -24.293 1.00 0.00 C ATOM 1383 OD1 ASN A 660 6.586 -4.601 -25.291 1.00 0.00 O ATOM 1384 ND2 ASN A 660 4.967 -5.262 -23.985 1.00 0.00 N ATOM 0 H ASN A 660 5.643 -8.340 -22.281 1.00 0.00 H new ATOM 0 HA ASN A 660 6.489 -7.678 -24.353 1.00 0.00 H new ATOM 0 HB2 ASN A 660 7.112 -5.572 -22.353 1.00 0.00 H new ATOM 0 HB3 ASN A 660 8.269 -5.575 -23.670 1.00 0.00 H new ATOM 0 HD21 ASN A 660 4.274 -4.811 -24.582 1.00 0.00 H new ATOM 0 HD22 ASN A 660 4.671 -5.763 -23.147 1.00 0.00 H new ATOM 1391 N ASN A 661 9.530 -7.533 -23.164 1.00 0.00 N ATOM 1392 CA ASN A 661 10.882 -8.137 -23.359 1.00 0.00 C ATOM 1393 C ASN A 661 11.737 -7.932 -22.106 1.00 0.00 C ATOM 1394 O ASN A 661 12.950 -7.886 -22.172 1.00 0.00 O ATOM 1395 CB ASN A 661 11.485 -7.388 -24.551 1.00 0.00 C ATOM 1396 CG ASN A 661 11.745 -8.369 -25.696 1.00 0.00 C ATOM 1397 OD1 ASN A 661 12.938 -8.444 -26.217 1.00 0.00 O flip ATOM 1398 ND2 ASN A 661 10.852 -9.076 -26.120 1.00 0.00 N flip ATOM 0 H ASN A 661 9.506 -6.709 -22.563 1.00 0.00 H new ATOM 0 HA ASN A 661 10.833 -9.211 -23.538 1.00 0.00 H new ATOM 0 HB2 ASN A 661 10.806 -6.601 -24.880 1.00 0.00 H new ATOM 0 HB3 ASN A 661 12.416 -6.903 -24.256 1.00 0.00 H new ATOM 0 HD21 ASN A 661 9.919 -9.018 -25.713 1.00 0.00 H new ATOM 0 HD22 ASN A 661 11.036 -9.728 -26.883 1.00 0.00 H new ATOM 1405 N ASN A 662 11.114 -7.809 -20.963 1.00 0.00 N ATOM 1406 CA ASN A 662 11.888 -7.608 -19.705 1.00 0.00 C ATOM 1407 C ASN A 662 11.779 -8.848 -18.812 1.00 0.00 C ATOM 1408 O ASN A 662 10.707 -9.381 -18.604 1.00 0.00 O ATOM 1409 CB ASN A 662 11.238 -6.401 -19.028 1.00 0.00 C ATOM 1410 CG ASN A 662 11.431 -5.159 -19.901 1.00 0.00 C ATOM 1411 OD1 ASN A 662 10.537 -4.766 -20.624 1.00 0.00 O ATOM 1412 ND2 ASN A 662 12.569 -4.521 -19.864 1.00 0.00 N ATOM 0 H ASN A 662 10.101 -7.839 -20.848 1.00 0.00 H new ATOM 0 HA ASN A 662 12.949 -7.446 -19.895 1.00 0.00 H new ATOM 0 HB2 ASN A 662 10.175 -6.587 -18.872 1.00 0.00 H new ATOM 0 HB3 ASN A 662 11.681 -6.240 -18.045 1.00 0.00 H new ATOM 0 HD21 ASN A 662 12.708 -3.692 -20.442 1.00 0.00 H new ATOM 0 HD22 ASN A 662 13.319 -4.851 -19.257 1.00 0.00 H new ATOM 1419 N ARG A 663 12.882 -9.308 -18.282 1.00 0.00 N ATOM 1420 CA ARG A 663 12.844 -10.512 -17.401 1.00 0.00 C ATOM 1421 C ARG A 663 12.850 -10.088 -15.930 1.00 0.00 C ATOM 1422 O ARG A 663 13.702 -9.339 -15.496 1.00 0.00 O ATOM 1423 CB ARG A 663 14.116 -11.291 -17.740 1.00 0.00 C ATOM 1424 CG ARG A 663 14.070 -12.665 -17.068 1.00 0.00 C ATOM 1425 CD ARG A 663 14.834 -12.612 -15.742 1.00 0.00 C ATOM 1426 NE ARG A 663 16.234 -12.271 -16.117 1.00 0.00 N ATOM 1427 CZ ARG A 663 16.860 -11.311 -15.492 1.00 0.00 C ATOM 1428 NH1 ARG A 663 17.152 -11.437 -14.227 1.00 0.00 N ATOM 1429 NH2 ARG A 663 17.194 -10.224 -16.134 1.00 0.00 N ATOM 0 H ARG A 663 13.807 -8.902 -18.421 1.00 0.00 H new ATOM 0 HA ARG A 663 11.947 -11.111 -17.556 1.00 0.00 H new ATOM 0 HB2 ARG A 663 14.207 -11.406 -18.820 1.00 0.00 H new ATOM 0 HB3 ARG A 663 14.993 -10.739 -17.403 1.00 0.00 H new ATOM 0 HG2 ARG A 663 13.036 -12.961 -16.892 1.00 0.00 H new ATOM 0 HG3 ARG A 663 14.510 -13.417 -17.723 1.00 0.00 H new ATOM 0 HD2 ARG A 663 14.411 -11.863 -15.073 1.00 0.00 H new ATOM 0 HD3 ARG A 663 14.787 -13.568 -15.221 1.00 0.00 H new ATOM 0 HE ARG A 663 16.703 -12.787 -16.861 1.00 0.00 H new ATOM 0 HH11 ARG A 663 16.891 -12.286 -13.726 1.00 0.00 H new ATOM 0 HH12 ARG A 663 17.641 -10.686 -13.739 1.00 0.00 H new ATOM 0 HH21 ARG A 663 16.966 -10.125 -17.123 1.00 0.00 H new ATOM 0 HH22 ARG A 663 17.683 -9.474 -15.646 1.00 0.00 H new ATOM 1443 N MET A 664 11.904 -10.558 -15.161 1.00 0.00 N ATOM 1444 CA MET A 664 11.855 -10.179 -13.719 1.00 0.00 C ATOM 1445 C MET A 664 12.258 -11.368 -12.842 1.00 0.00 C ATOM 1446 O MET A 664 12.768 -12.361 -13.324 1.00 0.00 O ATOM 1447 CB MET A 664 10.399 -9.796 -13.463 1.00 0.00 C ATOM 1448 CG MET A 664 10.218 -8.291 -13.669 1.00 0.00 C ATOM 1449 SD MET A 664 8.490 -7.940 -14.075 1.00 0.00 S ATOM 1450 CE MET A 664 7.957 -7.465 -12.412 1.00 0.00 C ATOM 0 H MET A 664 11.163 -11.188 -15.469 1.00 0.00 H new ATOM 0 HA MET A 664 12.541 -9.365 -13.483 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.744 -10.347 -14.138 1.00 0.00 H new ATOM 0 HB3 MET A 664 10.114 -10.071 -12.448 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.507 -7.752 -12.767 1.00 0.00 H new ATOM 0 HG3 MET A 664 10.869 -7.942 -14.471 1.00 0.00 H new ATOM 0 HE1 MET A 664 6.884 -7.272 -12.415 1.00 0.00 H new ATOM 0 HE2 MET A 664 8.178 -8.273 -11.714 1.00 0.00 H new ATOM 0 HE3 MET A 664 8.487 -6.564 -12.103 1.00 0.00 H new ATOM 1460 N ILE A 665 12.031 -11.275 -11.558 1.00 0.00 N ATOM 1461 CA ILE A 665 12.399 -12.401 -10.650 1.00 0.00 C ATOM 1462 C ILE A 665 11.296 -12.627 -9.610 1.00 0.00 C ATOM 1463 O ILE A 665 10.186 -12.155 -9.756 1.00 0.00 O ATOM 1464 CB ILE A 665 13.701 -11.963 -9.972 1.00 0.00 C ATOM 1465 CG1 ILE A 665 13.478 -10.645 -9.218 1.00 0.00 C ATOM 1466 CG2 ILE A 665 14.786 -11.764 -11.032 1.00 0.00 C ATOM 1467 CD1 ILE A 665 14.115 -10.736 -7.830 1.00 0.00 C ATOM 0 H ILE A 665 11.607 -10.469 -11.099 1.00 0.00 H new ATOM 0 HA ILE A 665 12.521 -13.340 -11.189 1.00 0.00 H new ATOM 0 HB ILE A 665 14.014 -12.733 -9.267 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.914 -9.816 -9.776 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.411 -10.442 -9.127 1.00 0.00 H new ATOM 0 HG21 ILE A 665 15.713 -11.452 -10.550 1.00 0.00 H new ATOM 0 HG22 ILE A 665 14.951 -12.701 -11.564 1.00 0.00 H new ATOM 0 HG23 ILE A 665 14.468 -10.997 -11.738 1.00 0.00 H new ATOM 0 HD11 ILE A 665 13.956 -9.800 -7.295 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.658 -11.554 -7.273 1.00 0.00 H new ATOM 0 HD13 ILE A 665 15.185 -10.919 -7.932 1.00 0.00 H new ATOM 1479 N GLN A 666 11.598 -13.349 -8.565 1.00 0.00 N ATOM 1480 CA GLN A 666 10.574 -13.617 -7.511 1.00 0.00 C ATOM 1481 C GLN A 666 10.440 -12.414 -6.576 1.00 0.00 C ATOM 1482 O GLN A 666 11.013 -12.382 -5.504 1.00 0.00 O ATOM 1483 CB GLN A 666 11.109 -14.831 -6.749 1.00 0.00 C ATOM 1484 CG GLN A 666 10.094 -15.260 -5.688 1.00 0.00 C ATOM 1485 CD GLN A 666 10.603 -16.512 -4.973 1.00 0.00 C ATOM 1486 OE1 GLN A 666 11.643 -16.487 -4.344 1.00 0.00 O ATOM 1487 NE2 GLN A 666 9.911 -17.615 -5.043 1.00 0.00 N ATOM 0 H GLN A 666 12.513 -13.767 -8.394 1.00 0.00 H new ATOM 0 HA GLN A 666 9.585 -13.797 -7.932 1.00 0.00 H new ATOM 0 HB2 GLN A 666 11.297 -15.653 -7.440 1.00 0.00 H new ATOM 0 HB3 GLN A 666 12.061 -14.587 -6.278 1.00 0.00 H new ATOM 0 HG2 GLN A 666 9.941 -14.455 -4.969 1.00 0.00 H new ATOM 0 HG3 GLN A 666 9.129 -15.461 -6.153 1.00 0.00 H new ATOM 0 HE21 GLN A 666 9.038 -17.637 -5.571 1.00 0.00 H new ATOM 0 HE22 GLN A 666 10.242 -18.456 -4.570 1.00 0.00 H new ATOM 1496 N GLY A 667 9.681 -11.427 -6.971 1.00 0.00 N ATOM 1497 CA GLY A 667 9.503 -10.231 -6.101 1.00 0.00 C ATOM 1498 C GLY A 667 9.967 -8.975 -6.841 1.00 0.00 C ATOM 1499 O GLY A 667 10.762 -8.209 -6.332 1.00 0.00 O ATOM 0 H GLY A 667 9.178 -11.398 -7.858 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.456 -10.130 -5.817 1.00 0.00 H new ATOM 0 HA3 GLY A 667 10.073 -10.352 -5.180 1.00 0.00 H new ATOM 1503 N THR A 668 9.480 -8.747 -8.034 1.00 0.00 N ATOM 1504 CA THR A 668 9.907 -7.526 -8.780 1.00 0.00 C ATOM 1505 C THR A 668 8.691 -6.660 -9.111 1.00 0.00 C ATOM 1506 O THR A 668 7.607 -7.159 -9.325 1.00 0.00 O ATOM 1507 CB THR A 668 10.568 -8.038 -10.062 1.00 0.00 C ATOM 1508 OG1 THR A 668 10.094 -9.344 -10.357 1.00 0.00 O ATOM 1509 CG2 THR A 668 12.086 -8.074 -9.877 1.00 0.00 C ATOM 0 H THR A 668 8.812 -9.346 -8.519 1.00 0.00 H new ATOM 0 HA THR A 668 10.590 -6.909 -8.196 1.00 0.00 H new ATOM 0 HB THR A 668 10.319 -7.370 -10.886 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.491 -9.985 -9.731 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.555 -8.439 -10.791 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.450 -7.070 -9.658 1.00 0.00 H new ATOM 0 HG23 THR A 668 12.336 -8.739 -9.050 1.00 0.00 H new ATOM 1517 N LYS A 669 8.869 -5.365 -9.161 1.00 0.00 N ATOM 1518 CA LYS A 669 7.728 -4.457 -9.483 1.00 0.00 C ATOM 1519 C LYS A 669 7.915 -3.883 -10.885 1.00 0.00 C ATOM 1520 O LYS A 669 9.019 -3.581 -11.295 1.00 0.00 O ATOM 1521 CB LYS A 669 7.796 -3.347 -8.433 1.00 0.00 C ATOM 1522 CG LYS A 669 6.549 -2.468 -8.539 1.00 0.00 C ATOM 1523 CD LYS A 669 6.606 -1.359 -7.481 1.00 0.00 C ATOM 1524 CE LYS A 669 6.863 -0.008 -8.157 1.00 0.00 C ATOM 1525 NZ LYS A 669 8.215 0.408 -7.689 1.00 0.00 N ATOM 0 H LYS A 669 9.759 -4.896 -8.992 1.00 0.00 H new ATOM 0 HA LYS A 669 6.765 -4.968 -9.466 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.865 -3.780 -7.435 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.692 -2.745 -8.582 1.00 0.00 H new ATOM 0 HG2 LYS A 669 6.485 -2.030 -9.535 1.00 0.00 H new ATOM 0 HG3 LYS A 669 5.653 -3.073 -8.398 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.669 -1.325 -6.926 1.00 0.00 H new ATOM 0 HD3 LYS A 669 7.396 -1.571 -6.761 1.00 0.00 H new ATOM 0 HE2 LYS A 669 6.832 -0.098 -9.243 1.00 0.00 H new ATOM 0 HE3 LYS A 669 6.106 0.724 -7.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 8.461 1.326 -8.111 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 8.213 0.492 -6.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 8.916 -0.304 -7.977 1.00 0.00 H new ATOM 1539 N PHE A 670 6.854 -3.749 -11.636 1.00 0.00 N ATOM 1540 CA PHE A 670 7.002 -3.217 -13.019 1.00 0.00 C ATOM 1541 C PHE A 670 5.806 -2.339 -13.415 1.00 0.00 C ATOM 1542 O PHE A 670 4.686 -2.568 -13.003 1.00 0.00 O ATOM 1543 CB PHE A 670 7.085 -4.469 -13.898 1.00 0.00 C ATOM 1544 CG PHE A 670 7.839 -4.185 -15.182 1.00 0.00 C ATOM 1545 CD1 PHE A 670 8.497 -2.961 -15.376 1.00 0.00 C ATOM 1546 CD2 PHE A 670 7.876 -5.161 -16.185 1.00 0.00 C ATOM 1547 CE1 PHE A 670 9.183 -2.715 -16.565 1.00 0.00 C ATOM 1548 CE2 PHE A 670 8.568 -4.913 -17.377 1.00 0.00 C ATOM 1549 CZ PHE A 670 9.221 -3.687 -17.565 1.00 0.00 C ATOM 0 H PHE A 670 5.902 -3.982 -11.354 1.00 0.00 H new ATOM 0 HA PHE A 670 7.878 -2.576 -13.122 1.00 0.00 H new ATOM 0 HB2 PHE A 670 7.582 -5.270 -13.350 1.00 0.00 H new ATOM 0 HB3 PHE A 670 6.080 -4.820 -14.133 1.00 0.00 H new ATOM 0 HD1 PHE A 670 8.472 -2.208 -14.603 1.00 0.00 H new ATOM 0 HD2 PHE A 670 7.371 -6.105 -16.040 1.00 0.00 H new ATOM 0 HE1 PHE A 670 9.686 -1.770 -16.712 1.00 0.00 H new ATOM 0 HE2 PHE A 670 8.599 -5.666 -18.151 1.00 0.00 H new ATOM 0 HZ PHE A 670 9.754 -3.495 -18.485 1.00 0.00 H new ATOM 1559 N LEU A 671 6.049 -1.328 -14.213 1.00 0.00 N ATOM 1560 CA LEU A 671 4.950 -0.413 -14.648 1.00 0.00 C ATOM 1561 C LEU A 671 4.011 -1.107 -15.635 1.00 0.00 C ATOM 1562 O LEU A 671 4.419 -1.944 -16.416 1.00 0.00 O ATOM 1563 CB LEU A 671 5.645 0.763 -15.333 1.00 0.00 C ATOM 1564 CG LEU A 671 5.217 2.062 -14.653 1.00 0.00 C ATOM 1565 CD1 LEU A 671 6.213 3.164 -14.988 1.00 0.00 C ATOM 1566 CD2 LEU A 671 3.835 2.469 -15.150 1.00 0.00 C ATOM 0 H LEU A 671 6.970 -1.096 -14.584 1.00 0.00 H new ATOM 0 HA LEU A 671 4.341 -0.100 -13.800 1.00 0.00 H new ATOM 0 HB2 LEU A 671 6.727 0.646 -15.274 1.00 0.00 H new ATOM 0 HB3 LEU A 671 5.385 0.789 -16.391 1.00 0.00 H new ATOM 0 HG LEU A 671 5.187 1.909 -13.574 1.00 0.00 H new ATOM 0 HD11 LEU A 671 5.907 4.091 -14.503 1.00 0.00 H new ATOM 0 HD12 LEU A 671 7.204 2.879 -14.634 1.00 0.00 H new ATOM 0 HD13 LEU A 671 6.242 3.312 -16.067 1.00 0.00 H new ATOM 0 HD21 LEU A 671 3.532 3.396 -14.663 1.00 0.00 H new ATOM 0 HD22 LEU A 671 3.866 2.619 -16.229 1.00 0.00 H new ATOM 0 HD23 LEU A 671 3.117 1.683 -14.913 1.00 0.00 H new ATOM 1578 N LEU A 672 2.754 -0.762 -15.597 1.00 0.00 N ATOM 1579 CA LEU A 672 1.775 -1.397 -16.528 1.00 0.00 C ATOM 1580 C LEU A 672 1.221 -0.385 -17.536 1.00 0.00 C ATOM 1581 O LEU A 672 0.375 0.428 -17.216 1.00 0.00 O ATOM 1582 CB LEU A 672 0.655 -1.917 -15.632 1.00 0.00 C ATOM 1583 CG LEU A 672 1.075 -3.255 -15.033 1.00 0.00 C ATOM 1584 CD1 LEU A 672 1.685 -3.026 -13.650 1.00 0.00 C ATOM 1585 CD2 LEU A 672 -0.147 -4.170 -14.914 1.00 0.00 C ATOM 0 H LEU A 672 2.361 -0.068 -14.962 1.00 0.00 H new ATOM 0 HA LEU A 672 2.242 -2.188 -17.115 1.00 0.00 H new ATOM 0 HB2 LEU A 672 0.444 -1.200 -14.839 1.00 0.00 H new ATOM 0 HB3 LEU A 672 -0.263 -2.034 -16.208 1.00 0.00 H new ATOM 0 HG LEU A 672 1.815 -3.726 -15.680 1.00 0.00 H new ATOM 0 HD11 LEU A 672 1.985 -3.982 -13.222 1.00 0.00 H new ATOM 0 HD12 LEU A 672 2.557 -2.379 -13.740 1.00 0.00 H new ATOM 0 HD13 LEU A 672 0.948 -2.553 -13.001 1.00 0.00 H new ATOM 0 HD21 LEU A 672 0.155 -5.126 -14.486 1.00 0.00 H new ATOM 0 HD22 LEU A 672 -0.891 -3.702 -14.269 1.00 0.00 H new ATOM 0 HD23 LEU A 672 -0.576 -4.334 -15.902 1.00 0.00 H new ATOM 1597 N GLN A 673 1.671 -0.455 -18.760 1.00 0.00 N ATOM 1598 CA GLN A 673 1.158 0.470 -19.812 1.00 0.00 C ATOM 1599 C GLN A 673 -0.080 -0.164 -20.462 1.00 0.00 C ATOM 1600 O GLN A 673 -0.201 -1.372 -20.511 1.00 0.00 O ATOM 1601 CB GLN A 673 2.302 0.578 -20.824 1.00 0.00 C ATOM 1602 CG GLN A 673 3.505 1.258 -20.164 1.00 0.00 C ATOM 1603 CD GLN A 673 4.715 1.183 -21.099 1.00 0.00 C ATOM 1604 OE1 GLN A 673 4.662 0.553 -22.137 1.00 0.00 O ATOM 1605 NE2 GLN A 673 5.814 1.806 -20.772 1.00 0.00 N ATOM 0 H GLN A 673 2.377 -1.118 -19.079 1.00 0.00 H new ATOM 0 HA GLN A 673 0.869 1.448 -19.427 1.00 0.00 H new ATOM 0 HB2 GLN A 673 2.581 -0.414 -21.180 1.00 0.00 H new ATOM 0 HB3 GLN A 673 1.979 1.150 -21.694 1.00 0.00 H new ATOM 0 HG2 GLN A 673 3.270 2.299 -19.940 1.00 0.00 H new ATOM 0 HG3 GLN A 673 3.735 0.772 -19.216 1.00 0.00 H new ATOM 0 HE21 GLN A 673 5.860 2.335 -19.901 1.00 0.00 H new ATOM 0 HE22 GLN A 673 6.627 1.764 -21.387 1.00 0.00 H new ATOM 1614 N ASP A 674 -0.998 0.629 -20.953 1.00 0.00 N ATOM 1615 CA ASP A 674 -2.225 0.054 -21.593 1.00 0.00 C ATOM 1616 C ASP A 674 -1.842 -1.043 -22.590 1.00 0.00 C ATOM 1617 O ASP A 674 -0.824 -0.966 -23.251 1.00 0.00 O ATOM 1618 CB ASP A 674 -2.901 1.235 -22.300 1.00 0.00 C ATOM 1619 CG ASP A 674 -2.003 1.763 -23.424 1.00 0.00 C ATOM 1620 OD1 ASP A 674 -1.746 1.017 -24.354 1.00 0.00 O ATOM 1621 OD2 ASP A 674 -1.596 2.909 -23.339 1.00 0.00 O ATOM 0 H ASP A 674 -0.953 1.648 -20.940 1.00 0.00 H new ATOM 0 HA ASP A 674 -2.891 -0.410 -20.866 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -3.862 0.922 -22.709 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -3.104 2.030 -21.583 1.00 0.00 H new ATOM 1626 N GLY A 675 -2.636 -2.075 -22.684 1.00 0.00 N ATOM 1627 CA GLY A 675 -2.298 -3.186 -23.617 1.00 0.00 C ATOM 1628 C GLY A 675 -1.085 -3.918 -23.052 1.00 0.00 C ATOM 1629 O GLY A 675 -0.131 -4.203 -23.750 1.00 0.00 O ATOM 0 H GLY A 675 -3.501 -2.196 -22.157 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -3.142 -3.868 -23.720 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -2.080 -2.797 -24.611 1.00 0.00 H new ATOM 1633 N ASP A 676 -1.117 -4.207 -21.781 1.00 0.00 N ATOM 1634 CA ASP A 676 0.020 -4.900 -21.132 1.00 0.00 C ATOM 1635 C ASP A 676 -0.282 -6.386 -20.970 1.00 0.00 C ATOM 1636 O ASP A 676 -0.782 -6.825 -19.952 1.00 0.00 O ATOM 1637 CB ASP A 676 0.166 -4.227 -19.765 1.00 0.00 C ATOM 1638 CG ASP A 676 1.580 -3.662 -19.619 1.00 0.00 C ATOM 1639 OD1 ASP A 676 2.056 -3.058 -20.565 1.00 0.00 O ATOM 1640 OD2 ASP A 676 2.161 -3.842 -18.563 1.00 0.00 O ATOM 0 H ASP A 676 -1.896 -3.987 -21.160 1.00 0.00 H new ATOM 0 HA ASP A 676 0.934 -4.830 -21.721 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.568 -3.428 -19.662 1.00 0.00 H new ATOM 0 HB3 ASP A 676 -0.033 -4.947 -18.971 1.00 0.00 H new ATOM 1645 N GLU A 677 0.050 -7.160 -21.957 1.00 0.00 N ATOM 1646 CA GLU A 677 -0.179 -8.631 -21.862 1.00 0.00 C ATOM 1647 C GLU A 677 1.107 -9.261 -21.335 1.00 0.00 C ATOM 1648 O GLU A 677 2.115 -9.308 -22.012 1.00 0.00 O ATOM 1649 CB GLU A 677 -0.485 -9.101 -23.287 1.00 0.00 C ATOM 1650 CG GLU A 677 -1.822 -9.848 -23.304 1.00 0.00 C ATOM 1651 CD GLU A 677 -1.771 -10.960 -24.352 1.00 0.00 C ATOM 1652 OE1 GLU A 677 -1.718 -10.637 -25.528 1.00 0.00 O ATOM 1653 OE2 GLU A 677 -1.789 -12.116 -23.963 1.00 0.00 O ATOM 0 H GLU A 677 0.471 -6.842 -22.830 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.997 -8.905 -21.196 1.00 0.00 H new ATOM 0 HB2 GLU A 677 -0.526 -8.246 -23.962 1.00 0.00 H new ATOM 0 HB3 GLU A 677 0.312 -9.753 -23.645 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -2.028 -10.270 -22.320 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -2.634 -9.157 -23.531 1.00 0.00 H new ATOM 1660 N ILE A 678 1.090 -9.689 -20.101 1.00 0.00 N ATOM 1661 CA ILE A 678 2.324 -10.254 -19.486 1.00 0.00 C ATOM 1662 C ILE A 678 2.161 -11.738 -19.149 1.00 0.00 C ATOM 1663 O ILE A 678 1.145 -12.162 -18.632 1.00 0.00 O ATOM 1664 CB ILE A 678 2.537 -9.415 -18.206 1.00 0.00 C ATOM 1665 CG1 ILE A 678 1.749 -10.017 -17.031 1.00 0.00 C ATOM 1666 CG2 ILE A 678 2.050 -7.980 -18.445 1.00 0.00 C ATOM 1667 CD1 ILE A 678 2.034 -9.219 -15.755 1.00 0.00 C ATOM 0 H ILE A 678 0.272 -9.671 -19.492 1.00 0.00 H new ATOM 0 HA ILE A 678 3.175 -10.203 -20.165 1.00 0.00 H new ATOM 0 HB ILE A 678 3.600 -9.416 -17.964 1.00 0.00 H new ATOM 0 HG12 ILE A 678 0.681 -10.001 -17.250 1.00 0.00 H new ATOM 0 HG13 ILE A 678 2.030 -11.061 -16.889 1.00 0.00 H new ATOM 0 HG21 ILE A 678 2.201 -7.389 -17.541 1.00 0.00 H new ATOM 0 HG22 ILE A 678 2.613 -7.537 -19.266 1.00 0.00 H new ATOM 0 HG23 ILE A 678 0.990 -7.993 -18.697 1.00 0.00 H new ATOM 0 HD11 ILE A 678 1.474 -9.649 -14.924 1.00 0.00 H new ATOM 0 HD12 ILE A 678 3.100 -9.258 -15.532 1.00 0.00 H new ATOM 0 HD13 ILE A 678 1.731 -8.182 -15.899 1.00 0.00 H new ATOM 1679 N LYS A 679 3.172 -12.519 -19.419 1.00 0.00 N ATOM 1680 CA LYS A 679 3.108 -13.970 -19.096 1.00 0.00 C ATOM 1681 C LYS A 679 3.797 -14.220 -17.752 1.00 0.00 C ATOM 1682 O LYS A 679 4.999 -14.080 -17.624 1.00 0.00 O ATOM 1683 CB LYS A 679 3.864 -14.666 -20.229 1.00 0.00 C ATOM 1684 CG LYS A 679 2.990 -14.698 -21.484 1.00 0.00 C ATOM 1685 CD LYS A 679 3.872 -14.541 -22.726 1.00 0.00 C ATOM 1686 CE LYS A 679 3.098 -14.998 -23.965 1.00 0.00 C ATOM 1687 NZ LYS A 679 2.709 -13.739 -24.661 1.00 0.00 N ATOM 0 H LYS A 679 4.043 -12.211 -19.852 1.00 0.00 H new ATOM 0 HA LYS A 679 2.086 -14.339 -19.013 1.00 0.00 H new ATOM 0 HB2 LYS A 679 4.796 -14.139 -20.436 1.00 0.00 H new ATOM 0 HB3 LYS A 679 4.130 -15.681 -19.933 1.00 0.00 H new ATOM 0 HG2 LYS A 679 2.439 -15.637 -21.533 1.00 0.00 H new ATOM 0 HG3 LYS A 679 2.251 -13.897 -21.446 1.00 0.00 H new ATOM 0 HD2 LYS A 679 4.178 -13.501 -22.839 1.00 0.00 H new ATOM 0 HD3 LYS A 679 4.782 -15.130 -22.615 1.00 0.00 H new ATOM 0 HE2 LYS A 679 3.714 -15.629 -24.605 1.00 0.00 H new ATOM 0 HE3 LYS A 679 2.221 -15.584 -23.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 2.174 -13.970 -25.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 2.117 -13.162 -24.030 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 3.564 -13.206 -24.917 1.00 0.00 H new ATOM 1701 N ILE A 680 3.044 -14.573 -16.745 1.00 0.00 N ATOM 1702 CA ILE A 680 3.652 -14.816 -15.404 1.00 0.00 C ATOM 1703 C ILE A 680 4.348 -16.185 -15.365 1.00 0.00 C ATOM 1704 O ILE A 680 5.086 -16.486 -14.448 1.00 0.00 O ATOM 1705 CB ILE A 680 2.475 -14.770 -14.426 1.00 0.00 C ATOM 1706 CG1 ILE A 680 1.809 -13.390 -14.495 1.00 0.00 C ATOM 1707 CG2 ILE A 680 2.979 -15.020 -13.002 1.00 0.00 C ATOM 1708 CD1 ILE A 680 0.591 -13.348 -13.566 1.00 0.00 C ATOM 0 H ILE A 680 2.034 -14.704 -16.793 1.00 0.00 H new ATOM 0 HA ILE A 680 4.416 -14.079 -15.156 1.00 0.00 H new ATOM 0 HB ILE A 680 1.752 -15.540 -14.694 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.523 -12.618 -14.207 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.503 -13.176 -15.519 1.00 0.00 H new ATOM 0 HG21 ILE A 680 2.139 -14.987 -12.308 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.454 -16.000 -12.951 1.00 0.00 H new ATOM 0 HG23 ILE A 680 3.703 -14.252 -12.732 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.125 -12.364 -13.622 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.127 -14.108 -13.873 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.908 -13.542 -12.541 1.00 0.00 H new ATOM 1720 N ILE A 681 4.125 -17.015 -16.354 1.00 0.00 N ATOM 1721 CA ILE A 681 4.781 -18.356 -16.367 1.00 0.00 C ATOM 1722 C ILE A 681 5.164 -18.744 -17.803 1.00 0.00 C ATOM 1723 O ILE A 681 4.379 -18.602 -18.721 1.00 0.00 O ATOM 1724 CB ILE A 681 3.731 -19.317 -15.791 1.00 0.00 C ATOM 1725 CG1 ILE A 681 4.406 -20.621 -15.362 1.00 0.00 C ATOM 1726 CG2 ILE A 681 2.667 -19.622 -16.845 1.00 0.00 C ATOM 1727 CD1 ILE A 681 3.490 -21.376 -14.397 1.00 0.00 C ATOM 0 H ILE A 681 3.518 -16.821 -17.151 1.00 0.00 H new ATOM 0 HA ILE A 681 5.703 -18.377 -15.786 1.00 0.00 H new ATOM 0 HB ILE A 681 3.259 -18.848 -14.928 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.619 -21.237 -16.236 1.00 0.00 H new ATOM 0 HG13 ILE A 681 5.361 -20.408 -14.882 1.00 0.00 H new ATOM 0 HG21 ILE A 681 1.926 -20.304 -16.428 1.00 0.00 H new ATOM 0 HG22 ILE A 681 2.178 -18.696 -17.147 1.00 0.00 H new ATOM 0 HG23 ILE A 681 3.137 -20.084 -17.713 1.00 0.00 H new ATOM 0 HD11 ILE A 681 3.971 -22.305 -14.091 1.00 0.00 H new ATOM 0 HD12 ILE A 681 3.300 -20.760 -13.518 1.00 0.00 H new ATOM 0 HD13 ILE A 681 2.546 -21.602 -14.893 1.00 0.00 H new ATOM 1739 N TRP A 682 6.362 -19.228 -18.006 1.00 0.00 N ATOM 1740 CA TRP A 682 6.782 -19.620 -19.385 1.00 0.00 C ATOM 1741 C TRP A 682 7.558 -20.943 -19.361 1.00 0.00 C ATOM 1742 O TRP A 682 8.667 -21.011 -18.869 1.00 0.00 O ATOM 1743 CB TRP A 682 7.679 -18.475 -19.868 1.00 0.00 C ATOM 1744 CG TRP A 682 8.271 -18.810 -21.206 1.00 0.00 C ATOM 1745 CD1 TRP A 682 7.757 -19.702 -22.089 1.00 0.00 C ATOM 1746 CD2 TRP A 682 9.476 -18.274 -21.826 1.00 0.00 C ATOM 1747 NE1 TRP A 682 8.572 -19.746 -23.206 1.00 0.00 N ATOM 1748 CE2 TRP A 682 9.643 -18.884 -23.091 1.00 0.00 C ATOM 1749 CE3 TRP A 682 10.431 -17.326 -21.415 1.00 0.00 C ATOM 1750 CZ2 TRP A 682 10.720 -18.565 -23.921 1.00 0.00 C ATOM 1751 CZ3 TRP A 682 11.516 -17.003 -22.246 1.00 0.00 C ATOM 1752 CH2 TRP A 682 11.660 -17.621 -23.496 1.00 0.00 C ATOM 0 H TRP A 682 7.065 -19.368 -17.280 1.00 0.00 H new ATOM 0 HA TRP A 682 5.927 -19.775 -20.043 1.00 0.00 H new ATOM 0 HB2 TRP A 682 7.100 -17.554 -19.939 1.00 0.00 H new ATOM 0 HB3 TRP A 682 8.474 -18.296 -19.145 1.00 0.00 H new ATOM 0 HD1 TRP A 682 6.858 -20.283 -21.944 1.00 0.00 H new ATOM 0 HE1 TRP A 682 8.402 -20.343 -24.016 1.00 0.00 H new ATOM 0 HE3 TRP A 682 10.329 -16.844 -20.454 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 10.826 -19.044 -24.883 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 12.244 -16.274 -21.920 1.00 0.00 H new ATOM 0 HH2 TRP A 682 12.497 -17.368 -24.130 1.00 0.00 H new ATOM 1763 N ASP A 683 6.991 -21.990 -19.903 1.00 0.00 N ATOM 1764 CA ASP A 683 7.706 -23.300 -19.926 1.00 0.00 C ATOM 1765 C ASP A 683 7.676 -23.885 -21.343 1.00 0.00 C ATOM 1766 O ASP A 683 6.626 -24.181 -21.879 1.00 0.00 O ATOM 1767 CB ASP A 683 6.929 -24.195 -18.958 1.00 0.00 C ATOM 1768 CG ASP A 683 7.634 -24.215 -17.601 1.00 0.00 C ATOM 1769 OD1 ASP A 683 7.923 -23.147 -17.089 1.00 0.00 O ATOM 1770 OD2 ASP A 683 7.873 -25.301 -17.097 1.00 0.00 O ATOM 0 H ASP A 683 6.065 -21.994 -20.330 1.00 0.00 H new ATOM 0 HA ASP A 683 8.753 -23.208 -19.639 1.00 0.00 H new ATOM 0 HB2 ASP A 683 5.910 -23.826 -18.844 1.00 0.00 H new ATOM 0 HB3 ASP A 683 6.859 -25.207 -19.358 1.00 0.00 H new ATOM 1775 N LYS A 684 8.821 -24.050 -21.952 1.00 0.00 N ATOM 1776 CA LYS A 684 8.859 -24.613 -23.337 1.00 0.00 C ATOM 1777 C LYS A 684 8.407 -26.076 -23.346 1.00 0.00 C ATOM 1778 O LYS A 684 7.605 -26.481 -24.164 1.00 0.00 O ATOM 1779 CB LYS A 684 10.311 -24.494 -23.783 1.00 0.00 C ATOM 1780 CG LYS A 684 10.401 -23.588 -25.014 1.00 0.00 C ATOM 1781 CD LYS A 684 11.870 -23.298 -25.331 1.00 0.00 C ATOM 1782 CE LYS A 684 12.380 -24.303 -26.369 1.00 0.00 C ATOM 1783 NZ LYS A 684 12.803 -23.474 -27.532 1.00 0.00 N ATOM 0 H LYS A 684 9.731 -23.820 -21.552 1.00 0.00 H new ATOM 0 HA LYS A 684 8.185 -24.079 -24.006 1.00 0.00 H new ATOM 0 HB2 LYS A 684 10.917 -24.086 -22.974 1.00 0.00 H new ATOM 0 HB3 LYS A 684 10.712 -25.481 -24.016 1.00 0.00 H new ATOM 0 HG2 LYS A 684 9.922 -24.068 -25.867 1.00 0.00 H new ATOM 0 HG3 LYS A 684 9.867 -22.656 -24.832 1.00 0.00 H new ATOM 0 HD2 LYS A 684 11.977 -22.282 -25.711 1.00 0.00 H new ATOM 0 HD3 LYS A 684 12.468 -23.363 -24.422 1.00 0.00 H new ATOM 0 HE2 LYS A 684 13.213 -24.887 -25.977 1.00 0.00 H new ATOM 0 HE3 LYS A 684 11.600 -25.010 -26.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 13.165 -24.092 -28.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 11.988 -22.934 -27.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 13.551 -22.816 -27.235 1.00 0.00 H new ATOM 1797 N ASN A 685 8.917 -26.874 -22.444 1.00 0.00 N ATOM 1798 CA ASN A 685 8.516 -28.312 -22.407 1.00 0.00 C ATOM 1799 C ASN A 685 7.045 -28.433 -22.011 1.00 0.00 C ATOM 1800 O ASN A 685 6.316 -29.254 -22.532 1.00 0.00 O ATOM 1801 CB ASN A 685 9.412 -28.951 -21.344 1.00 0.00 C ATOM 1802 CG ASN A 685 10.602 -29.632 -22.023 1.00 0.00 C ATOM 1803 OD1 ASN A 685 10.588 -30.827 -22.243 1.00 0.00 O ATOM 1804 ND2 ASN A 685 11.638 -28.917 -22.365 1.00 0.00 N ATOM 0 H ASN A 685 9.592 -26.593 -21.733 1.00 0.00 H new ATOM 0 HA ASN A 685 8.629 -28.798 -23.376 1.00 0.00 H new ATOM 0 HB2 ASN A 685 9.764 -28.192 -20.645 1.00 0.00 H new ATOM 0 HB3 ASN A 685 8.845 -29.679 -20.765 1.00 0.00 H new ATOM 0 HD21 ASN A 685 12.437 -29.361 -22.817 1.00 0.00 H new ATOM 0 HD22 ASN A 685 11.649 -27.914 -22.180 1.00 0.00 H new ATOM 1811 N ASN A 686 6.608 -27.616 -21.096 1.00 0.00 N ATOM 1812 CA ASN A 686 5.184 -27.669 -20.662 1.00 0.00 C ATOM 1813 C ASN A 686 4.530 -26.305 -20.885 1.00 0.00 C ATOM 1814 O ASN A 686 4.463 -25.493 -19.985 1.00 0.00 O ATOM 1815 CB ASN A 686 5.233 -28.005 -19.172 1.00 0.00 C ATOM 1816 CG ASN A 686 5.016 -29.507 -18.979 1.00 0.00 C ATOM 1817 OD1 ASN A 686 4.040 -29.920 -18.383 1.00 0.00 O ATOM 1818 ND2 ASN A 686 5.888 -30.348 -19.463 1.00 0.00 N ATOM 0 H ASN A 686 7.177 -26.911 -20.628 1.00 0.00 H new ATOM 0 HA ASN A 686 4.603 -28.403 -21.220 1.00 0.00 H new ATOM 0 HB2 ASN A 686 6.195 -27.709 -18.753 1.00 0.00 H new ATOM 0 HB3 ASN A 686 4.467 -27.445 -18.637 1.00 0.00 H new ATOM 0 HD21 ASN A 686 5.751 -31.351 -19.341 1.00 0.00 H new ATOM 0 HD22 ASN A 686 6.707 -30.002 -19.963 1.00 0.00 H new ATOM 1825 N LYS A 687 4.060 -26.055 -22.086 1.00 0.00 N ATOM 1826 CA LYS A 687 3.406 -24.743 -22.412 1.00 0.00 C ATOM 1827 C LYS A 687 2.942 -24.021 -21.143 1.00 0.00 C ATOM 1828 O LYS A 687 3.633 -23.160 -20.635 1.00 0.00 O ATOM 1829 CB LYS A 687 2.210 -25.111 -23.292 1.00 0.00 C ATOM 1830 CG LYS A 687 2.696 -25.433 -24.706 1.00 0.00 C ATOM 1831 CD LYS A 687 3.268 -24.169 -25.352 1.00 0.00 C ATOM 1832 CE LYS A 687 3.330 -24.353 -26.869 1.00 0.00 C ATOM 1833 NZ LYS A 687 1.943 -24.088 -27.344 1.00 0.00 N ATOM 0 H LYS A 687 4.102 -26.712 -22.865 1.00 0.00 H new ATOM 0 HA LYS A 687 4.095 -24.061 -22.911 1.00 0.00 H new ATOM 0 HB2 LYS A 687 1.686 -25.970 -22.872 1.00 0.00 H new ATOM 0 HB3 LYS A 687 1.498 -24.286 -23.320 1.00 0.00 H new ATOM 0 HG2 LYS A 687 3.457 -26.212 -24.671 1.00 0.00 H new ATOM 0 HG3 LYS A 687 1.872 -25.819 -25.306 1.00 0.00 H new ATOM 0 HD2 LYS A 687 2.646 -23.308 -25.105 1.00 0.00 H new ATOM 0 HD3 LYS A 687 4.264 -23.966 -24.959 1.00 0.00 H new ATOM 0 HE2 LYS A 687 4.041 -23.663 -27.322 1.00 0.00 H new ATOM 0 HE3 LYS A 687 3.652 -25.361 -27.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 1.679 -24.797 -28.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 1.285 -24.143 -26.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 1.896 -23.139 -27.766 1.00 0.00 H new ATOM 1847 N PHE A 688 1.787 -24.371 -20.622 1.00 0.00 N ATOM 1848 CA PHE A 688 1.285 -23.706 -19.375 1.00 0.00 C ATOM 1849 C PHE A 688 1.723 -22.240 -19.348 1.00 0.00 C ATOM 1850 O PHE A 688 2.626 -21.868 -18.626 1.00 0.00 O ATOM 1851 CB PHE A 688 1.943 -24.483 -18.234 1.00 0.00 C ATOM 1852 CG PHE A 688 0.994 -24.571 -17.065 1.00 0.00 C ATOM 1853 CD1 PHE A 688 -0.307 -25.054 -17.252 1.00 0.00 C ATOM 1854 CD2 PHE A 688 1.417 -24.173 -15.792 1.00 0.00 C ATOM 1855 CE1 PHE A 688 -1.183 -25.140 -16.165 1.00 0.00 C ATOM 1856 CE2 PHE A 688 0.542 -24.260 -14.706 1.00 0.00 C ATOM 1857 CZ PHE A 688 -0.759 -24.743 -14.892 1.00 0.00 C ATOM 0 H PHE A 688 1.171 -25.088 -21.006 1.00 0.00 H new ATOM 0 HA PHE A 688 0.197 -23.713 -19.305 1.00 0.00 H new ATOM 0 HB2 PHE A 688 2.214 -25.484 -18.571 1.00 0.00 H new ATOM 0 HB3 PHE A 688 2.866 -23.989 -17.929 1.00 0.00 H new ATOM 0 HD1 PHE A 688 -0.634 -25.360 -18.235 1.00 0.00 H new ATOM 0 HD2 PHE A 688 2.420 -23.799 -15.649 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -2.186 -25.513 -16.308 1.00 0.00 H new ATOM 0 HE2 PHE A 688 0.869 -23.955 -13.723 1.00 0.00 H new ATOM 0 HZ PHE A 688 -1.435 -24.809 -14.053 1.00 0.00 H new ATOM 1867 N VAL A 689 1.116 -21.418 -20.156 1.00 0.00 N ATOM 1868 CA VAL A 689 1.523 -19.987 -20.208 1.00 0.00 C ATOM 1869 C VAL A 689 0.428 -19.073 -19.658 1.00 0.00 C ATOM 1870 O VAL A 689 -0.746 -19.297 -19.871 1.00 0.00 O ATOM 1871 CB VAL A 689 1.748 -19.703 -21.694 1.00 0.00 C ATOM 1872 CG1 VAL A 689 2.194 -18.252 -21.879 1.00 0.00 C ATOM 1873 CG2 VAL A 689 2.830 -20.640 -22.236 1.00 0.00 C ATOM 0 H VAL A 689 0.354 -21.676 -20.784 1.00 0.00 H new ATOM 0 HA VAL A 689 2.409 -19.800 -19.601 1.00 0.00 H new ATOM 0 HB VAL A 689 0.817 -19.868 -22.237 1.00 0.00 H new ATOM 0 HG11 VAL A 689 2.354 -18.053 -22.939 1.00 0.00 H new ATOM 0 HG12 VAL A 689 1.424 -17.583 -21.496 1.00 0.00 H new ATOM 0 HG13 VAL A 689 3.123 -18.085 -21.334 1.00 0.00 H new ATOM 0 HG21 VAL A 689 2.990 -20.437 -23.295 1.00 0.00 H new ATOM 0 HG22 VAL A 689 3.760 -20.476 -21.691 1.00 0.00 H new ATOM 0 HG23 VAL A 689 2.512 -21.675 -22.109 1.00 0.00 H new ATOM 1883 N ILE A 690 0.816 -18.032 -18.973 1.00 0.00 N ATOM 1884 CA ILE A 690 -0.178 -17.066 -18.428 1.00 0.00 C ATOM 1885 C ILE A 690 -0.166 -15.817 -19.313 1.00 0.00 C ATOM 1886 O ILE A 690 0.737 -15.622 -20.102 1.00 0.00 O ATOM 1887 CB ILE A 690 0.295 -16.743 -17.004 1.00 0.00 C ATOM 1888 CG1 ILE A 690 -0.014 -17.930 -16.083 1.00 0.00 C ATOM 1889 CG2 ILE A 690 -0.423 -15.492 -16.481 1.00 0.00 C ATOM 1890 CD1 ILE A 690 -1.526 -18.145 -15.988 1.00 0.00 C ATOM 0 H ILE A 690 1.789 -17.808 -18.766 1.00 0.00 H new ATOM 0 HA ILE A 690 -1.195 -17.457 -18.411 1.00 0.00 H new ATOM 0 HB ILE A 690 1.369 -16.557 -17.019 1.00 0.00 H new ATOM 0 HG12 ILE A 690 0.466 -18.831 -16.466 1.00 0.00 H new ATOM 0 HG13 ILE A 690 0.398 -17.747 -15.091 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -0.080 -15.272 -15.470 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -0.201 -14.646 -17.132 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -1.499 -15.668 -16.469 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -1.733 -18.990 -15.332 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -1.996 -17.248 -15.584 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -1.927 -18.350 -16.980 1.00 0.00 H new ATOM 1902 N GLY A 691 -1.157 -14.980 -19.207 1.00 0.00 N ATOM 1903 CA GLY A 691 -1.187 -13.762 -20.063 1.00 0.00 C ATOM 1904 C GLY A 691 -2.399 -12.906 -19.710 1.00 0.00 C ATOM 1905 O GLY A 691 -3.533 -13.305 -19.901 1.00 0.00 O ATOM 0 H GLY A 691 -1.945 -15.085 -18.568 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -0.272 -13.187 -19.923 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -1.227 -14.047 -21.114 1.00 0.00 H new ATOM 1909 N PHE A 692 -2.169 -11.721 -19.213 1.00 0.00 N ATOM 1910 CA PHE A 692 -3.309 -10.827 -18.864 1.00 0.00 C ATOM 1911 C PHE A 692 -3.206 -9.542 -19.682 1.00 0.00 C ATOM 1912 O PHE A 692 -2.141 -8.985 -19.834 1.00 0.00 O ATOM 1913 CB PHE A 692 -3.129 -10.518 -17.377 1.00 0.00 C ATOM 1914 CG PHE A 692 -3.708 -11.638 -16.552 1.00 0.00 C ATOM 1915 CD1 PHE A 692 -3.141 -12.916 -16.609 1.00 0.00 C ATOM 1916 CD2 PHE A 692 -4.814 -11.398 -15.729 1.00 0.00 C ATOM 1917 CE1 PHE A 692 -3.681 -13.953 -15.843 1.00 0.00 C ATOM 1918 CE2 PHE A 692 -5.353 -12.435 -14.964 1.00 0.00 C ATOM 1919 CZ PHE A 692 -4.787 -13.712 -15.021 1.00 0.00 C ATOM 0 H PHE A 692 -1.242 -11.334 -19.034 1.00 0.00 H new ATOM 0 HA PHE A 692 -4.279 -11.280 -19.070 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -2.071 -10.393 -17.147 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -3.622 -9.578 -17.129 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -2.287 -13.101 -17.244 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -5.251 -10.411 -15.685 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -3.245 -14.940 -15.886 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -6.207 -12.250 -14.329 1.00 0.00 H new ATOM 0 HZ PHE A 692 -5.204 -14.514 -14.430 1.00 0.00 H new ATOM 1929 N LYS A 693 -4.301 -9.063 -20.204 1.00 0.00 N ATOM 1930 CA LYS A 693 -4.249 -7.814 -21.016 1.00 0.00 C ATOM 1931 C LYS A 693 -4.730 -6.619 -20.195 1.00 0.00 C ATOM 1932 O LYS A 693 -5.882 -6.534 -19.818 1.00 0.00 O ATOM 1933 CB LYS A 693 -5.190 -8.068 -22.194 1.00 0.00 C ATOM 1934 CG LYS A 693 -4.813 -7.144 -23.355 1.00 0.00 C ATOM 1935 CD LYS A 693 -6.081 -6.703 -24.090 1.00 0.00 C ATOM 1936 CE LYS A 693 -5.783 -6.562 -25.584 1.00 0.00 C ATOM 1937 NZ LYS A 693 -7.065 -6.106 -26.190 1.00 0.00 N ATOM 0 H LYS A 693 -5.226 -9.480 -20.104 1.00 0.00 H new ATOM 0 HA LYS A 693 -3.236 -7.581 -21.343 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -5.124 -9.110 -22.508 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -6.223 -7.890 -21.894 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -4.276 -6.273 -22.980 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -4.143 -7.661 -24.042 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -6.876 -7.432 -23.934 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -6.435 -5.754 -23.688 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -4.984 -5.842 -25.761 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -5.458 -7.510 -26.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -6.941 -5.986 -27.216 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -7.805 -6.815 -26.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -7.345 -5.198 -25.767 1.00 0.00 H new ATOM 1951 N VAL A 694 -3.854 -5.690 -19.929 1.00 0.00 N ATOM 1952 CA VAL A 694 -4.256 -4.490 -19.146 1.00 0.00 C ATOM 1953 C VAL A 694 -4.917 -3.477 -20.083 1.00 0.00 C ATOM 1954 O VAL A 694 -4.323 -3.038 -21.050 1.00 0.00 O ATOM 1955 CB VAL A 694 -2.943 -3.952 -18.547 1.00 0.00 C ATOM 1956 CG1 VAL A 694 -2.752 -2.468 -18.889 1.00 0.00 C ATOM 1957 CG2 VAL A 694 -2.981 -4.117 -17.027 1.00 0.00 C ATOM 0 H VAL A 694 -2.877 -5.711 -20.221 1.00 0.00 H new ATOM 0 HA VAL A 694 -4.980 -4.705 -18.360 1.00 0.00 H new ATOM 0 HB VAL A 694 -2.111 -4.515 -18.969 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -1.818 -2.112 -18.455 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -2.719 -2.345 -19.972 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -3.584 -1.891 -18.484 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -2.054 -3.738 -16.597 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -3.825 -3.558 -16.621 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -3.092 -5.172 -16.778 1.00 0.00 H new ATOM 1967 N GLU A 695 -6.140 -3.114 -19.806 1.00 0.00 N ATOM 1968 CA GLU A 695 -6.850 -2.135 -20.679 1.00 0.00 C ATOM 1969 C GLU A 695 -7.464 -1.019 -19.830 1.00 0.00 C ATOM 1970 O GLU A 695 -8.469 -1.210 -19.173 1.00 0.00 O ATOM 1971 CB GLU A 695 -7.948 -2.948 -21.372 1.00 0.00 C ATOM 1972 CG GLU A 695 -7.720 -2.937 -22.883 1.00 0.00 C ATOM 1973 CD GLU A 695 -8.087 -1.563 -23.447 1.00 0.00 C ATOM 1974 OE1 GLU A 695 -7.737 -0.575 -22.822 1.00 0.00 O ATOM 1975 OE2 GLU A 695 -8.713 -1.522 -24.493 1.00 0.00 O ATOM 0 H GLU A 695 -6.680 -3.454 -19.010 1.00 0.00 H new ATOM 0 HA GLU A 695 -6.181 -1.658 -21.395 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -7.944 -3.973 -21.001 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -8.927 -2.529 -21.139 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -6.678 -3.166 -23.105 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -8.325 -3.710 -23.358 1.00 0.00 H new ATOM 1982 N ILE A 696 -6.870 0.144 -19.840 1.00 0.00 N ATOM 1983 CA ILE A 696 -7.424 1.271 -19.034 1.00 0.00 C ATOM 1984 C ILE A 696 -8.581 1.927 -19.783 1.00 0.00 C ATOM 1985 O ILE A 696 -8.380 2.673 -20.722 1.00 0.00 O ATOM 1986 CB ILE A 696 -6.271 2.264 -18.874 1.00 0.00 C ATOM 1987 CG1 ILE A 696 -5.063 1.568 -18.239 1.00 0.00 C ATOM 1988 CG2 ILE A 696 -6.715 3.418 -17.975 1.00 0.00 C ATOM 1989 CD1 ILE A 696 -3.783 2.277 -18.684 1.00 0.00 C ATOM 0 H ILE A 696 -6.027 0.363 -20.370 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.806 0.934 -18.070 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.992 2.645 -19.856 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.146 1.589 -17.152 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -5.034 0.520 -18.536 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -5.894 4.126 -17.860 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.569 3.923 -18.426 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -6.998 3.029 -16.997 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -2.920 1.786 -18.235 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -3.701 2.233 -19.770 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -3.814 3.319 -18.365 1.00 0.00 H new ATOM 2001 N ASN A 697 -9.791 1.668 -19.370 1.00 0.00 N ATOM 2002 CA ASN A 697 -10.953 2.295 -20.055 1.00 0.00 C ATOM 2003 C ASN A 697 -11.008 3.774 -19.685 1.00 0.00 C ATOM 2004 O ASN A 697 -11.226 4.629 -20.521 1.00 0.00 O ATOM 2005 CB ASN A 697 -12.186 1.560 -19.523 1.00 0.00 C ATOM 2006 CG ASN A 697 -12.121 0.085 -19.925 1.00 0.00 C ATOM 2007 OD1 ASN A 697 -12.432 -0.784 -19.136 1.00 0.00 O ATOM 2008 ND2 ASN A 697 -11.732 -0.238 -21.129 1.00 0.00 N ATOM 0 H ASN A 697 -10.024 1.052 -18.591 1.00 0.00 H new ATOM 0 HA ASN A 697 -10.891 2.225 -21.141 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -12.234 1.649 -18.438 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -13.093 2.016 -19.921 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -11.690 -1.219 -21.405 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -11.470 0.491 -21.793 1.00 0.00 H new ATOM 2015 N ASP A 698 -10.799 4.079 -18.433 1.00 0.00 N ATOM 2016 CA ASP A 698 -10.825 5.501 -17.999 1.00 0.00 C ATOM 2017 C ASP A 698 -9.436 5.970 -17.613 1.00 0.00 C ATOM 2018 O ASP A 698 -8.685 5.270 -16.963 1.00 0.00 O ATOM 2019 CB ASP A 698 -11.735 5.550 -16.786 1.00 0.00 C ATOM 2020 CG ASP A 698 -13.071 4.853 -17.079 1.00 0.00 C ATOM 2021 OD1 ASP A 698 -13.292 4.484 -18.221 1.00 0.00 O ATOM 2022 OD2 ASP A 698 -13.854 4.711 -16.155 1.00 0.00 O ATOM 0 H ASP A 698 -10.611 3.403 -17.693 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.177 6.149 -18.802 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -11.246 5.068 -15.939 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -11.915 6.587 -16.502 1.00 0.00 H new ATOM 2027 N THR A 699 -9.116 7.174 -17.964 1.00 0.00 N ATOM 2028 CA THR A 699 -7.807 7.733 -17.573 1.00 0.00 C ATOM 2029 C THR A 699 -8.070 8.903 -16.635 1.00 0.00 C ATOM 2030 O THR A 699 -8.330 10.015 -17.056 1.00 0.00 O ATOM 2031 CB THR A 699 -7.142 8.197 -18.876 1.00 0.00 C ATOM 2032 OG1 THR A 699 -7.815 9.346 -19.370 1.00 0.00 O ATOM 2033 CG2 THR A 699 -7.203 7.080 -19.921 1.00 0.00 C ATOM 0 H THR A 699 -9.710 7.799 -18.509 1.00 0.00 H new ATOM 0 HA THR A 699 -7.162 7.020 -17.060 1.00 0.00 H new ATOM 0 HB THR A 699 -6.099 8.443 -18.676 1.00 0.00 H new ATOM 0 HG1 THR A 699 -7.788 10.056 -18.695 1.00 0.00 H new ATOM 0 HG21 THR A 699 -6.729 7.418 -20.843 1.00 0.00 H new ATOM 0 HG22 THR A 699 -6.680 6.201 -19.545 1.00 0.00 H new ATOM 0 HG23 THR A 699 -8.244 6.825 -20.121 1.00 0.00 H new ATOM 2041 N THR A 700 -8.013 8.649 -15.371 1.00 0.00 N ATOM 2042 CA THR A 700 -8.269 9.731 -14.370 1.00 0.00 C ATOM 2043 C THR A 700 -7.112 9.829 -13.374 1.00 0.00 C ATOM 2044 O THR A 700 -6.671 8.841 -12.822 1.00 0.00 O ATOM 2045 CB THR A 700 -9.555 9.312 -13.656 1.00 0.00 C ATOM 2046 OG1 THR A 700 -9.409 7.989 -13.161 1.00 0.00 O ATOM 2047 CG2 THR A 700 -10.727 9.366 -14.637 1.00 0.00 C ATOM 0 H THR A 700 -7.799 7.735 -14.973 1.00 0.00 H new ATOM 0 HA THR A 700 -8.360 10.710 -14.841 1.00 0.00 H new ATOM 0 HB THR A 700 -9.749 9.992 -12.826 1.00 0.00 H new ATOM 0 HG1 THR A 700 -10.276 7.661 -12.843 1.00 0.00 H new ATOM 0 HG21 THR A 700 -11.643 9.067 -14.127 1.00 0.00 H new ATOM 0 HG22 THR A 700 -10.838 10.382 -15.016 1.00 0.00 H new ATOM 0 HG23 THR A 700 -10.537 8.687 -15.469 1.00 0.00 H new ATOM 2055 N GLY A 701 -6.621 11.021 -13.138 1.00 0.00 N ATOM 2056 CA GLY A 701 -5.492 11.197 -12.175 1.00 0.00 C ATOM 2057 C GLY A 701 -4.362 10.229 -12.529 1.00 0.00 C ATOM 2058 O GLY A 701 -3.697 9.693 -11.665 1.00 0.00 O ATOM 0 H GLY A 701 -6.955 11.881 -13.572 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -5.129 12.224 -12.208 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -5.836 11.014 -11.157 1.00 0.00 H new ATOM 2062 N LEU A 702 -4.153 9.991 -13.795 1.00 0.00 N ATOM 2063 CA LEU A 702 -3.083 9.045 -14.212 1.00 0.00 C ATOM 2064 C LEU A 702 -1.912 9.790 -14.858 1.00 0.00 C ATOM 2065 O LEU A 702 -2.095 10.622 -15.723 1.00 0.00 O ATOM 2066 CB LEU A 702 -3.761 8.138 -15.235 1.00 0.00 C ATOM 2067 CG LEU A 702 -3.213 6.719 -15.108 1.00 0.00 C ATOM 2068 CD1 LEU A 702 -3.702 6.100 -13.797 1.00 0.00 C ATOM 2069 CD2 LEU A 702 -3.716 5.884 -16.285 1.00 0.00 C ATOM 0 H LEU A 702 -4.680 10.413 -14.560 1.00 0.00 H new ATOM 0 HA LEU A 702 -2.668 8.495 -13.367 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -4.839 8.137 -15.076 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -3.587 8.516 -16.242 1.00 0.00 H new ATOM 0 HG LEU A 702 -2.123 6.742 -15.112 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -3.311 5.087 -13.705 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -3.352 6.701 -12.958 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -4.792 6.071 -13.793 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -3.329 4.868 -16.202 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -4.806 5.859 -16.274 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -3.372 6.328 -17.219 1.00 0.00 H new ATOM 2081 N PHE A 703 -0.707 9.472 -14.455 1.00 0.00 N ATOM 2082 CA PHE A 703 0.501 10.132 -15.047 1.00 0.00 C ATOM 2083 C PHE A 703 0.417 10.120 -16.581 1.00 0.00 C ATOM 2084 O PHE A 703 1.014 10.934 -17.259 1.00 0.00 O ATOM 2085 CB PHE A 703 1.679 9.270 -14.569 1.00 0.00 C ATOM 2086 CG PHE A 703 1.795 8.064 -15.468 1.00 0.00 C ATOM 2087 CD1 PHE A 703 0.767 7.119 -15.494 1.00 0.00 C ATOM 2088 CD2 PHE A 703 2.907 7.918 -16.302 1.00 0.00 C ATOM 2089 CE1 PHE A 703 0.849 6.020 -16.352 1.00 0.00 C ATOM 2090 CE2 PHE A 703 2.988 6.823 -17.169 1.00 0.00 C ATOM 2091 CZ PHE A 703 1.957 5.872 -17.195 1.00 0.00 C ATOM 0 H PHE A 703 -0.505 8.778 -13.735 1.00 0.00 H new ATOM 0 HA PHE A 703 0.598 11.175 -14.745 1.00 0.00 H new ATOM 0 HB2 PHE A 703 2.603 9.848 -14.591 1.00 0.00 H new ATOM 0 HB3 PHE A 703 1.523 8.957 -13.536 1.00 0.00 H new ATOM 0 HD1 PHE A 703 -0.092 7.238 -14.850 1.00 0.00 H new ATOM 0 HD2 PHE A 703 3.702 8.649 -16.277 1.00 0.00 H new ATOM 0 HE1 PHE A 703 0.058 5.285 -16.365 1.00 0.00 H new ATOM 0 HE2 PHE A 703 3.844 6.710 -17.818 1.00 0.00 H new ATOM 0 HZ PHE A 703 2.018 5.027 -17.864 1.00 0.00 H new ATOM 2101 N ASN A 704 -0.313 9.180 -17.122 1.00 0.00 N ATOM 2102 CA ASN A 704 -0.446 9.060 -18.599 1.00 0.00 C ATOM 2103 C ASN A 704 -1.487 7.976 -18.899 1.00 0.00 C ATOM 2104 O ASN A 704 -1.714 7.093 -18.096 1.00 0.00 O ATOM 2105 CB ASN A 704 0.963 8.654 -19.069 1.00 0.00 C ATOM 2106 CG ASN A 704 0.914 7.829 -20.347 1.00 0.00 C ATOM 2107 OD1 ASN A 704 0.302 8.222 -21.317 1.00 0.00 O ATOM 2108 ND2 ASN A 704 1.550 6.693 -20.388 1.00 0.00 N ATOM 0 H ASN A 704 -0.830 8.480 -16.591 1.00 0.00 H new ATOM 0 HA ASN A 704 -0.778 9.969 -19.101 1.00 0.00 H new ATOM 0 HB2 ASN A 704 1.563 9.549 -19.236 1.00 0.00 H new ATOM 0 HB3 ASN A 704 1.457 8.081 -18.285 1.00 0.00 H new ATOM 0 HD21 ASN A 704 1.534 6.130 -21.239 1.00 0.00 H new ATOM 0 HD22 ASN A 704 2.064 6.366 -19.570 1.00 0.00 H new ATOM 2115 N GLU A 705 -2.126 8.034 -20.036 1.00 0.00 N ATOM 2116 CA GLU A 705 -3.159 7.001 -20.369 1.00 0.00 C ATOM 2117 C GLU A 705 -2.591 5.591 -20.170 1.00 0.00 C ATOM 2118 O GLU A 705 -3.314 4.646 -19.931 1.00 0.00 O ATOM 2119 CB GLU A 705 -3.481 7.235 -21.844 1.00 0.00 C ATOM 2120 CG GLU A 705 -2.213 7.015 -22.673 1.00 0.00 C ATOM 2121 CD GLU A 705 -2.538 7.166 -24.160 1.00 0.00 C ATOM 2122 OE1 GLU A 705 -3.428 6.475 -24.625 1.00 0.00 O ATOM 2123 OE2 GLU A 705 -1.891 7.972 -24.808 1.00 0.00 O ATOM 0 H GLU A 705 -1.981 8.748 -20.749 1.00 0.00 H new ATOM 0 HA GLU A 705 -4.040 7.081 -19.732 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -4.267 6.554 -22.170 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -3.856 8.248 -21.991 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -1.448 7.735 -22.383 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -1.807 6.022 -22.478 1.00 0.00 H new ATOM 2130 N GLY A 706 -1.299 5.455 -20.280 1.00 0.00 N ATOM 2131 CA GLY A 706 -0.661 4.121 -20.111 1.00 0.00 C ATOM 2132 C GLY A 706 0.055 3.734 -21.408 1.00 0.00 C ATOM 2133 O GLY A 706 0.357 2.582 -21.637 1.00 0.00 O ATOM 0 H GLY A 706 -0.653 6.218 -20.482 1.00 0.00 H new ATOM 0 HA2 GLY A 706 0.049 4.147 -19.284 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -1.414 3.374 -19.861 1.00 0.00 H new ATOM 2137 N LEU A 707 0.324 4.684 -22.265 1.00 0.00 N ATOM 2138 CA LEU A 707 1.011 4.363 -23.550 1.00 0.00 C ATOM 2139 C LEU A 707 2.526 4.276 -23.364 1.00 0.00 C ATOM 2140 O LEU A 707 3.276 4.187 -24.317 1.00 0.00 O ATOM 2141 CB LEU A 707 0.646 5.508 -24.495 1.00 0.00 C ATOM 2142 CG LEU A 707 0.245 4.947 -25.864 1.00 0.00 C ATOM 2143 CD1 LEU A 707 1.376 4.079 -26.420 1.00 0.00 C ATOM 2144 CD2 LEU A 707 -1.020 4.099 -25.714 1.00 0.00 C ATOM 0 H LEU A 707 0.097 5.669 -22.130 1.00 0.00 H new ATOM 0 HA LEU A 707 0.699 3.394 -23.940 1.00 0.00 H new ATOM 0 HB2 LEU A 707 -0.175 6.089 -24.076 1.00 0.00 H new ATOM 0 HB3 LEU A 707 1.493 6.185 -24.604 1.00 0.00 H new ATOM 0 HG LEU A 707 0.055 5.772 -26.550 1.00 0.00 H new ATOM 0 HD11 LEU A 707 1.086 3.683 -27.393 1.00 0.00 H new ATOM 0 HD12 LEU A 707 2.278 4.682 -26.528 1.00 0.00 H new ATOM 0 HD13 LEU A 707 1.571 3.253 -25.736 1.00 0.00 H new ATOM 0 HD21 LEU A 707 -1.307 3.699 -26.686 1.00 0.00 H new ATOM 0 HD22 LEU A 707 -0.827 3.276 -25.026 1.00 0.00 H new ATOM 0 HD23 LEU A 707 -1.828 4.717 -25.323 1.00 0.00 H new ATOM 2156 N GLY A 708 2.976 4.300 -22.150 1.00 0.00 N ATOM 2157 CA GLY A 708 4.442 4.219 -21.887 1.00 0.00 C ATOM 2158 C GLY A 708 5.132 5.457 -22.461 1.00 0.00 C ATOM 2159 O GLY A 708 5.600 5.456 -23.583 1.00 0.00 O ATOM 0 H GLY A 708 2.392 4.373 -21.317 1.00 0.00 H new ATOM 0 HA2 GLY A 708 4.627 4.151 -20.815 1.00 0.00 H new ATOM 0 HA3 GLY A 708 4.854 3.317 -22.340 1.00 0.00 H new ATOM 2163 N MET A 709 5.201 6.514 -21.697 1.00 0.00 N ATOM 2164 CA MET A 709 5.862 7.756 -22.190 1.00 0.00 C ATOM 2165 C MET A 709 6.786 8.332 -21.113 1.00 0.00 C ATOM 2166 O MET A 709 6.880 9.531 -20.941 1.00 0.00 O ATOM 2167 CB MET A 709 4.720 8.730 -22.502 1.00 0.00 C ATOM 2168 CG MET A 709 3.847 8.936 -21.257 1.00 0.00 C ATOM 2169 SD MET A 709 4.205 10.547 -20.512 1.00 0.00 S ATOM 2170 CE MET A 709 4.327 9.977 -18.798 1.00 0.00 C ATOM 0 H MET A 709 4.827 6.570 -20.750 1.00 0.00 H new ATOM 0 HA MET A 709 6.480 7.568 -23.068 1.00 0.00 H new ATOM 0 HB2 MET A 709 5.127 9.686 -22.832 1.00 0.00 H new ATOM 0 HB3 MET A 709 4.114 8.342 -23.320 1.00 0.00 H new ATOM 0 HG2 MET A 709 2.793 8.877 -21.528 1.00 0.00 H new ATOM 0 HG3 MET A 709 4.035 8.142 -20.535 1.00 0.00 H new ATOM 0 HE1 MET A 709 3.502 10.390 -18.218 1.00 0.00 H new ATOM 0 HE2 MET A 709 4.280 8.888 -18.772 1.00 0.00 H new ATOM 0 HE3 MET A 709 5.273 10.309 -18.371 1.00 0.00 H new ATOM 2180 N LEU A 710 7.473 7.486 -20.393 1.00 0.00 N ATOM 2181 CA LEU A 710 8.395 7.986 -19.330 1.00 0.00 C ATOM 2182 C LEU A 710 9.849 7.892 -19.805 1.00 0.00 C ATOM 2183 O LEU A 710 10.148 7.252 -20.794 1.00 0.00 O ATOM 2184 CB LEU A 710 8.158 7.068 -18.125 1.00 0.00 C ATOM 2185 CG LEU A 710 8.446 5.612 -18.511 1.00 0.00 C ATOM 2186 CD1 LEU A 710 9.283 4.949 -17.415 1.00 0.00 C ATOM 2187 CD2 LEU A 710 7.125 4.852 -18.670 1.00 0.00 C ATOM 0 H LEU A 710 7.436 6.472 -20.494 1.00 0.00 H new ATOM 0 HA LEU A 710 8.209 9.031 -19.082 1.00 0.00 H new ATOM 0 HB2 LEU A 710 8.801 7.367 -17.297 1.00 0.00 H new ATOM 0 HB3 LEU A 710 7.128 7.165 -17.780 1.00 0.00 H new ATOM 0 HG LEU A 710 8.994 5.590 -19.453 1.00 0.00 H new ATOM 0 HD11 LEU A 710 9.488 3.914 -17.689 1.00 0.00 H new ATOM 0 HD12 LEU A 710 10.224 5.487 -17.300 1.00 0.00 H new ATOM 0 HD13 LEU A 710 8.734 4.973 -16.473 1.00 0.00 H new ATOM 0 HD21 LEU A 710 7.331 3.817 -18.944 1.00 0.00 H new ATOM 0 HD22 LEU A 710 6.576 4.875 -17.729 1.00 0.00 H new ATOM 0 HD23 LEU A 710 6.527 5.322 -19.450 1.00 0.00 H new ATOM 2199 N GLN A 711 10.755 8.528 -19.107 1.00 0.00 N ATOM 2200 CA GLN A 711 12.191 8.478 -19.519 1.00 0.00 C ATOM 2201 C GLN A 711 12.683 7.028 -19.543 1.00 0.00 C ATOM 2202 O GLN A 711 13.221 6.563 -20.530 1.00 0.00 O ATOM 2203 CB GLN A 711 12.939 9.280 -18.454 1.00 0.00 C ATOM 2204 CG GLN A 711 12.635 10.769 -18.627 1.00 0.00 C ATOM 2205 CD GLN A 711 13.549 11.587 -17.712 1.00 0.00 C ATOM 2206 OE1 GLN A 711 13.991 11.106 -16.688 1.00 0.00 O ATOM 2207 NE2 GLN A 711 13.852 12.813 -18.041 1.00 0.00 N ATOM 0 H GLN A 711 10.563 9.079 -18.271 1.00 0.00 H new ATOM 0 HA GLN A 711 12.348 8.884 -20.518 1.00 0.00 H new ATOM 0 HB2 GLN A 711 12.640 8.950 -17.459 1.00 0.00 H new ATOM 0 HB3 GLN A 711 14.012 9.105 -18.539 1.00 0.00 H new ATOM 0 HG2 GLN A 711 12.785 11.063 -19.666 1.00 0.00 H new ATOM 0 HG3 GLN A 711 11.590 10.968 -18.387 1.00 0.00 H new ATOM 0 HE21 GLN A 711 13.481 13.217 -18.901 1.00 0.00 H new ATOM 0 HE22 GLN A 711 14.460 13.367 -17.438 1.00 0.00 H new ATOM 2216 N GLU A 712 12.499 6.314 -18.467 1.00 0.00 N ATOM 2217 CA GLU A 712 12.952 4.892 -18.426 1.00 0.00 C ATOM 2218 C GLU A 712 12.176 4.068 -19.455 1.00 0.00 C ATOM 2219 O GLU A 712 11.026 4.344 -19.741 1.00 0.00 O ATOM 2220 CB GLU A 712 12.639 4.415 -17.007 1.00 0.00 C ATOM 2221 CG GLU A 712 13.876 4.589 -16.123 1.00 0.00 C ATOM 2222 CD GLU A 712 13.447 5.034 -14.723 1.00 0.00 C ATOM 2223 OE1 GLU A 712 12.988 6.156 -14.594 1.00 0.00 O ATOM 2224 OE2 GLU A 712 13.585 4.243 -13.804 1.00 0.00 O ATOM 0 H GLU A 712 12.055 6.652 -17.613 1.00 0.00 H new ATOM 0 HA GLU A 712 14.011 4.786 -18.663 1.00 0.00 H new ATOM 0 HB2 GLU A 712 11.804 4.983 -16.597 1.00 0.00 H new ATOM 0 HB3 GLU A 712 12.335 3.368 -17.023 1.00 0.00 H new ATOM 0 HG2 GLU A 712 14.428 3.651 -16.064 1.00 0.00 H new ATOM 0 HG3 GLU A 712 14.547 5.328 -16.561 1.00 0.00 H new ATOM 2231 N GLN A 713 12.787 3.054 -20.008 1.00 0.00 N ATOM 2232 CA GLN A 713 12.079 2.216 -21.006 1.00 0.00 C ATOM 2233 C GLN A 713 11.818 0.837 -20.411 1.00 0.00 C ATOM 2234 O GLN A 713 12.653 -0.045 -20.446 1.00 0.00 O ATOM 2235 CB GLN A 713 13.033 2.118 -22.198 1.00 0.00 C ATOM 2236 CG GLN A 713 12.737 3.251 -23.187 1.00 0.00 C ATOM 2237 CD GLN A 713 13.967 4.152 -23.321 1.00 0.00 C ATOM 2238 OE1 GLN A 713 15.023 3.703 -23.722 1.00 0.00 O ATOM 2239 NE2 GLN A 713 13.874 5.414 -23.002 1.00 0.00 N ATOM 0 H GLN A 713 13.747 2.773 -19.808 1.00 0.00 H new ATOM 0 HA GLN A 713 11.116 2.634 -21.300 1.00 0.00 H new ATOM 0 HB2 GLN A 713 14.066 2.181 -21.856 1.00 0.00 H new ATOM 0 HB3 GLN A 713 12.918 1.152 -22.690 1.00 0.00 H new ATOM 0 HG2 GLN A 713 12.469 2.837 -24.159 1.00 0.00 H new ATOM 0 HG3 GLN A 713 11.883 3.834 -22.842 1.00 0.00 H new ATOM 0 HE21 GLN A 713 12.988 5.791 -22.666 1.00 0.00 H new ATOM 0 HE22 GLN A 713 14.687 6.023 -23.089 1.00 0.00 H new ATOM 2248 N ARG A 714 10.649 0.659 -19.875 1.00 0.00 N ATOM 2249 CA ARG A 714 10.264 -0.645 -19.264 1.00 0.00 C ATOM 2250 C ARG A 714 11.399 -1.218 -18.408 1.00 0.00 C ATOM 2251 O ARG A 714 12.073 -2.152 -18.797 1.00 0.00 O ATOM 2252 CB ARG A 714 9.961 -1.562 -20.450 1.00 0.00 C ATOM 2253 CG ARG A 714 8.517 -1.338 -20.915 1.00 0.00 C ATOM 2254 CD ARG A 714 7.543 -1.707 -19.789 1.00 0.00 C ATOM 2255 NE ARG A 714 6.833 -2.923 -20.276 1.00 0.00 N ATOM 2256 CZ ARG A 714 5.604 -2.833 -20.706 1.00 0.00 C ATOM 2257 NH1 ARG A 714 4.646 -2.517 -19.879 1.00 0.00 N ATOM 2258 NH2 ARG A 714 5.335 -3.060 -21.962 1.00 0.00 N ATOM 0 H ARG A 714 9.925 1.376 -19.832 1.00 0.00 H new ATOM 0 HA ARG A 714 9.410 -0.540 -18.595 1.00 0.00 H new ATOM 0 HB2 ARG A 714 10.653 -1.358 -21.267 1.00 0.00 H new ATOM 0 HB3 ARG A 714 10.104 -2.604 -20.164 1.00 0.00 H new ATOM 0 HG2 ARG A 714 8.376 -0.296 -21.203 1.00 0.00 H new ATOM 0 HG3 ARG A 714 8.312 -1.943 -21.798 1.00 0.00 H new ATOM 0 HD2 ARG A 714 8.073 -1.906 -18.858 1.00 0.00 H new ATOM 0 HD3 ARG A 714 6.844 -0.895 -19.590 1.00 0.00 H new ATOM 0 HE ARG A 714 7.307 -3.826 -20.273 1.00 0.00 H new ATOM 0 HH11 ARG A 714 4.858 -2.340 -18.897 1.00 0.00 H new ATOM 0 HH12 ARG A 714 3.685 -2.446 -20.214 1.00 0.00 H new ATOM 0 HH21 ARG A 714 6.085 -3.308 -22.607 1.00 0.00 H new ATOM 0 HH22 ARG A 714 4.375 -2.990 -22.299 1.00 0.00 H new ATOM 2272 N VAL A 715 11.598 -0.676 -17.235 1.00 0.00 N ATOM 2273 CA VAL A 715 12.670 -1.200 -16.343 1.00 0.00 C ATOM 2274 C VAL A 715 12.031 -1.968 -15.186 1.00 0.00 C ATOM 2275 O VAL A 715 10.927 -1.678 -14.772 1.00 0.00 O ATOM 2276 CB VAL A 715 13.425 0.028 -15.829 1.00 0.00 C ATOM 2277 CG1 VAL A 715 14.077 0.755 -17.007 1.00 0.00 C ATOM 2278 CG2 VAL A 715 12.454 0.979 -15.121 1.00 0.00 C ATOM 0 H VAL A 715 11.064 0.107 -16.858 1.00 0.00 H new ATOM 0 HA VAL A 715 13.345 -1.882 -16.860 1.00 0.00 H new ATOM 0 HB VAL A 715 14.192 -0.293 -15.124 1.00 0.00 H new ATOM 0 HG11 VAL A 715 14.615 1.630 -16.642 1.00 0.00 H new ATOM 0 HG12 VAL A 715 14.774 0.083 -17.508 1.00 0.00 H new ATOM 0 HG13 VAL A 715 13.307 1.070 -17.711 1.00 0.00 H new ATOM 0 HG21 VAL A 715 12.998 1.851 -14.758 1.00 0.00 H new ATOM 0 HG22 VAL A 715 11.682 1.299 -15.821 1.00 0.00 H new ATOM 0 HG23 VAL A 715 11.990 0.465 -14.280 1.00 0.00 H new ATOM 2288 N VAL A 716 12.710 -2.954 -14.669 1.00 0.00 N ATOM 2289 CA VAL A 716 12.127 -3.749 -13.551 1.00 0.00 C ATOM 2290 C VAL A 716 12.612 -3.218 -12.197 1.00 0.00 C ATOM 2291 O VAL A 716 13.786 -2.976 -11.997 1.00 0.00 O ATOM 2292 CB VAL A 716 12.624 -5.177 -13.787 1.00 0.00 C ATOM 2293 CG1 VAL A 716 12.191 -6.071 -12.624 1.00 0.00 C ATOM 2294 CG2 VAL A 716 12.023 -5.713 -15.089 1.00 0.00 C ATOM 0 H VAL A 716 13.640 -3.243 -14.971 1.00 0.00 H new ATOM 0 HA VAL A 716 11.039 -3.693 -13.529 1.00 0.00 H new ATOM 0 HB VAL A 716 13.712 -5.175 -13.857 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.546 -7.087 -12.795 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.614 -5.690 -11.695 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.103 -6.074 -12.553 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.375 -6.730 -15.260 1.00 0.00 H new ATOM 0 HG22 VAL A 716 10.936 -5.713 -15.015 1.00 0.00 H new ATOM 0 HG23 VAL A 716 12.330 -5.078 -15.920 1.00 0.00 H new ATOM 2304 N LEU A 717 11.711 -3.040 -11.266 1.00 0.00 N ATOM 2305 CA LEU A 717 12.107 -2.532 -9.921 1.00 0.00 C ATOM 2306 C LEU A 717 11.992 -3.652 -8.880 1.00 0.00 C ATOM 2307 O LEU A 717 11.340 -4.652 -9.102 1.00 0.00 O ATOM 2308 CB LEU A 717 11.114 -1.410 -9.610 1.00 0.00 C ATOM 2309 CG LEU A 717 11.279 -0.276 -10.625 1.00 0.00 C ATOM 2310 CD1 LEU A 717 10.204 -0.395 -11.707 1.00 0.00 C ATOM 2311 CD2 LEU A 717 11.135 1.071 -9.913 1.00 0.00 C ATOM 0 H LEU A 717 10.715 -3.226 -11.381 1.00 0.00 H new ATOM 0 HA LEU A 717 13.138 -2.180 -9.900 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.095 -1.795 -9.643 1.00 0.00 H new ATOM 0 HB3 LEU A 717 11.280 -1.034 -8.601 1.00 0.00 H new ATOM 0 HG LEU A 717 12.265 -0.343 -11.084 1.00 0.00 H new ATOM 0 HD11 LEU A 717 10.323 0.413 -12.429 1.00 0.00 H new ATOM 0 HD12 LEU A 717 10.305 -1.354 -12.216 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.217 -0.329 -11.248 1.00 0.00 H new ATOM 0 HD21 LEU A 717 11.252 1.879 -10.635 1.00 0.00 H new ATOM 0 HD22 LEU A 717 10.149 1.136 -9.453 1.00 0.00 H new ATOM 0 HD23 LEU A 717 11.901 1.159 -9.143 1.00 0.00 H new ATOM 2323 N LYS A 718 12.623 -3.489 -7.747 1.00 0.00 N ATOM 2324 CA LYS A 718 12.552 -4.541 -6.689 1.00 0.00 C ATOM 2325 C LYS A 718 11.461 -4.192 -5.672 1.00 0.00 C ATOM 2326 O LYS A 718 11.111 -3.041 -5.495 1.00 0.00 O ATOM 2327 CB LYS A 718 13.932 -4.533 -6.026 1.00 0.00 C ATOM 2328 CG LYS A 718 14.456 -5.968 -5.910 1.00 0.00 C ATOM 2329 CD LYS A 718 14.964 -6.216 -4.488 1.00 0.00 C ATOM 2330 CE LYS A 718 16.186 -5.334 -4.217 1.00 0.00 C ATOM 2331 NZ LYS A 718 15.874 -4.622 -2.947 1.00 0.00 N ATOM 0 H LYS A 718 13.185 -2.672 -7.508 1.00 0.00 H new ATOM 0 HA LYS A 718 12.304 -5.522 -7.096 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.624 -3.929 -6.612 1.00 0.00 H new ATOM 0 HB3 LYS A 718 13.869 -4.077 -5.038 1.00 0.00 H new ATOM 0 HG2 LYS A 718 13.663 -6.676 -6.152 1.00 0.00 H new ATOM 0 HG3 LYS A 718 15.260 -6.131 -6.628 1.00 0.00 H new ATOM 0 HD2 LYS A 718 14.177 -5.996 -3.767 1.00 0.00 H new ATOM 0 HD3 LYS A 718 15.226 -7.267 -4.363 1.00 0.00 H new ATOM 0 HE2 LYS A 718 17.092 -5.933 -4.121 1.00 0.00 H new ATOM 0 HE3 LYS A 718 16.354 -4.631 -5.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 16.666 -3.997 -2.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 15.011 -4.055 -3.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 15.726 -5.316 -2.187 1.00 0.00 H new ATOM 2345 N GLN A 719 10.917 -5.178 -5.006 1.00 0.00 N ATOM 2346 CA GLN A 719 9.843 -4.900 -4.005 1.00 0.00 C ATOM 2347 C GLN A 719 10.454 -4.405 -2.689 1.00 0.00 C ATOM 2348 O GLN A 719 11.547 -4.784 -2.318 1.00 0.00 O ATOM 2349 CB GLN A 719 9.124 -6.239 -3.800 1.00 0.00 C ATOM 2350 CG GLN A 719 10.116 -7.299 -3.310 1.00 0.00 C ATOM 2351 CD GLN A 719 9.414 -8.234 -2.322 1.00 0.00 C ATOM 2352 OE1 GLN A 719 9.927 -8.506 -1.255 1.00 0.00 O ATOM 2353 NE2 GLN A 719 8.253 -8.739 -2.635 1.00 0.00 N ATOM 0 H GLN A 719 11.169 -6.161 -5.111 1.00 0.00 H new ATOM 0 HA GLN A 719 9.159 -4.123 -4.345 1.00 0.00 H new ATOM 0 HB2 GLN A 719 8.318 -6.121 -3.075 1.00 0.00 H new ATOM 0 HB3 GLN A 719 8.667 -6.562 -4.735 1.00 0.00 H new ATOM 0 HG2 GLN A 719 10.503 -7.869 -4.155 1.00 0.00 H new ATOM 0 HG3 GLN A 719 10.970 -6.820 -2.831 1.00 0.00 H new ATOM 0 HE21 GLN A 719 7.822 -8.511 -3.531 1.00 0.00 H new ATOM 0 HE22 GLN A 719 7.776 -9.362 -1.984 1.00 0.00 H new ATOM 2362 N THR A 720 9.754 -3.554 -1.986 1.00 0.00 N ATOM 2363 CA THR A 720 10.290 -3.026 -0.697 1.00 0.00 C ATOM 2364 C THR A 720 9.336 -3.358 0.453 1.00 0.00 C ATOM 2365 O THR A 720 8.338 -4.028 0.272 1.00 0.00 O ATOM 2366 CB THR A 720 10.387 -1.512 -0.895 1.00 0.00 C ATOM 2367 OG1 THR A 720 9.200 -1.041 -1.518 1.00 0.00 O ATOM 2368 CG2 THR A 720 11.593 -1.183 -1.778 1.00 0.00 C ATOM 0 H THR A 720 8.834 -3.202 -2.249 1.00 0.00 H new ATOM 0 HA THR A 720 11.255 -3.466 -0.443 1.00 0.00 H new ATOM 0 HB THR A 720 10.508 -1.027 0.074 1.00 0.00 H new ATOM 0 HG1 THR A 720 8.947 -0.178 -1.129 1.00 0.00 H new ATOM 0 HG21 THR A 720 11.659 -0.104 -1.917 1.00 0.00 H new ATOM 0 HG22 THR A 720 12.504 -1.543 -1.299 1.00 0.00 H new ATOM 0 HG23 THR A 720 11.477 -1.667 -2.748 1.00 0.00 H new ATOM 2376 N ALA A 721 9.637 -2.891 1.637 1.00 0.00 N ATOM 2377 CA ALA A 721 8.750 -3.176 2.805 1.00 0.00 C ATOM 2378 C ALA A 721 7.311 -2.766 2.482 1.00 0.00 C ATOM 2379 O ALA A 721 6.364 -3.343 2.983 1.00 0.00 O ATOM 2380 CB ALA A 721 9.307 -2.324 3.947 1.00 0.00 C ATOM 0 H ALA A 721 10.459 -2.324 1.846 1.00 0.00 H new ATOM 0 HA ALA A 721 8.732 -4.235 3.062 1.00 0.00 H new ATOM 0 HB1 ALA A 721 8.706 -2.479 4.843 1.00 0.00 H new ATOM 0 HB2 ALA A 721 10.339 -2.613 4.147 1.00 0.00 H new ATOM 0 HB3 ALA A 721 9.273 -1.271 3.666 1.00 0.00 H new ATOM 2386 N GLU A 722 7.141 -1.783 1.639 1.00 0.00 N ATOM 2387 CA GLU A 722 5.764 -1.345 1.273 1.00 0.00 C ATOM 2388 C GLU A 722 5.060 -2.463 0.501 1.00 0.00 C ATOM 2389 O GLU A 722 3.920 -2.790 0.766 1.00 0.00 O ATOM 2390 CB GLU A 722 5.957 -0.116 0.384 1.00 0.00 C ATOM 2391 CG GLU A 722 6.629 0.999 1.188 1.00 0.00 C ATOM 2392 CD GLU A 722 7.165 2.066 0.233 1.00 0.00 C ATOM 2393 OE1 GLU A 722 7.644 1.697 -0.827 1.00 0.00 O ATOM 2394 OE2 GLU A 722 7.087 3.234 0.575 1.00 0.00 O ATOM 0 H GLU A 722 7.896 -1.265 1.189 1.00 0.00 H new ATOM 0 HA GLU A 722 5.152 -1.116 2.145 1.00 0.00 H new ATOM 0 HB2 GLU A 722 6.568 -0.373 -0.481 1.00 0.00 H new ATOM 0 HB3 GLU A 722 4.994 0.225 0.004 1.00 0.00 H new ATOM 0 HG2 GLU A 722 5.915 1.443 1.882 1.00 0.00 H new ATOM 0 HG3 GLU A 722 7.443 0.590 1.787 1.00 0.00 H new ATOM 2401 N GLU A 723 5.737 -3.056 -0.446 1.00 0.00 N ATOM 2402 CA GLU A 723 5.114 -4.162 -1.231 1.00 0.00 C ATOM 2403 C GLU A 723 4.837 -5.352 -0.311 1.00 0.00 C ATOM 2404 O GLU A 723 3.759 -5.918 -0.318 1.00 0.00 O ATOM 2405 CB GLU A 723 6.149 -4.534 -2.295 1.00 0.00 C ATOM 2406 CG GLU A 723 6.415 -3.324 -3.196 1.00 0.00 C ATOM 2407 CD GLU A 723 5.266 -3.166 -4.194 1.00 0.00 C ATOM 2408 OE1 GLU A 723 4.149 -2.957 -3.752 1.00 0.00 O ATOM 2409 OE2 GLU A 723 5.524 -3.257 -5.383 1.00 0.00 O ATOM 0 H GLU A 723 6.694 -2.823 -0.710 1.00 0.00 H new ATOM 0 HA GLU A 723 4.165 -3.871 -1.681 1.00 0.00 H new ATOM 0 HB2 GLU A 723 7.075 -4.857 -1.819 1.00 0.00 H new ATOM 0 HB3 GLU A 723 5.788 -5.372 -2.891 1.00 0.00 H new ATOM 0 HG2 GLU A 723 6.512 -2.422 -2.592 1.00 0.00 H new ATOM 0 HG3 GLU A 723 7.357 -3.454 -3.728 1.00 0.00 H new ATOM 2416 N LYS A 724 5.799 -5.727 0.492 1.00 0.00 N ATOM 2417 CA LYS A 724 5.591 -6.875 1.427 1.00 0.00 C ATOM 2418 C LYS A 724 4.329 -6.639 2.264 1.00 0.00 C ATOM 2419 O LYS A 724 3.630 -7.562 2.629 1.00 0.00 O ATOM 2420 CB LYS A 724 6.833 -6.893 2.320 1.00 0.00 C ATOM 2421 CG LYS A 724 6.782 -8.111 3.245 1.00 0.00 C ATOM 2422 CD LYS A 724 8.198 -8.651 3.460 1.00 0.00 C ATOM 2423 CE LYS A 724 8.331 -9.183 4.888 1.00 0.00 C ATOM 2424 NZ LYS A 724 9.307 -10.304 4.790 1.00 0.00 N ATOM 0 H LYS A 724 6.719 -5.289 0.541 1.00 0.00 H new ATOM 0 HA LYS A 724 5.458 -7.821 0.902 1.00 0.00 H new ATOM 0 HB2 LYS A 724 7.734 -6.927 1.707 1.00 0.00 H new ATOM 0 HB3 LYS A 724 6.883 -5.978 2.910 1.00 0.00 H new ATOM 0 HG2 LYS A 724 6.338 -7.836 4.201 1.00 0.00 H new ATOM 0 HG3 LYS A 724 6.149 -8.884 2.810 1.00 0.00 H new ATOM 0 HD2 LYS A 724 8.408 -9.445 2.744 1.00 0.00 H new ATOM 0 HD3 LYS A 724 8.930 -7.862 3.285 1.00 0.00 H new ATOM 0 HE2 LYS A 724 8.687 -8.408 5.567 1.00 0.00 H new ATOM 0 HE3 LYS A 724 7.371 -9.527 5.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 9.452 -10.722 5.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 8.939 -11.029 4.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 10.213 -9.945 4.428 1.00 0.00 H new ATOM 2438 N ASP A 725 4.039 -5.403 2.565 1.00 0.00 N ATOM 2439 CA ASP A 725 2.823 -5.089 3.372 1.00 0.00 C ATOM 2440 C ASP A 725 1.556 -5.383 2.562 1.00 0.00 C ATOM 2441 O ASP A 725 0.553 -5.815 3.096 1.00 0.00 O ATOM 2442 CB ASP A 725 2.926 -3.595 3.685 1.00 0.00 C ATOM 2443 CG ASP A 725 3.516 -3.405 5.083 1.00 0.00 C ATOM 2444 OD1 ASP A 725 3.031 -4.045 6.002 1.00 0.00 O ATOM 2445 OD2 ASP A 725 4.443 -2.622 5.212 1.00 0.00 O ATOM 0 H ASP A 725 4.593 -4.593 2.286 1.00 0.00 H new ATOM 0 HA ASP A 725 2.765 -5.691 4.279 1.00 0.00 H new ATOM 0 HB2 ASP A 725 3.553 -3.100 2.944 1.00 0.00 H new ATOM 0 HB3 ASP A 725 1.941 -3.132 3.629 1.00 0.00 H new ATOM 2450 N LEU A 726 1.590 -5.139 1.277 1.00 0.00 N ATOM 2451 CA LEU A 726 0.377 -5.391 0.435 1.00 0.00 C ATOM 2452 C LEU A 726 -0.037 -6.857 0.528 1.00 0.00 C ATOM 2453 O LEU A 726 -1.192 -7.178 0.720 1.00 0.00 O ATOM 2454 CB LEU A 726 0.805 -5.079 -1.004 1.00 0.00 C ATOM 2455 CG LEU A 726 1.422 -3.684 -1.091 1.00 0.00 C ATOM 2456 CD1 LEU A 726 1.682 -3.338 -2.556 1.00 0.00 C ATOM 2457 CD2 LEU A 726 0.457 -2.663 -0.488 1.00 0.00 C ATOM 0 H LEU A 726 2.401 -4.778 0.774 1.00 0.00 H new ATOM 0 HA LEU A 726 -0.467 -4.783 0.761 1.00 0.00 H new ATOM 0 HB2 LEU A 726 1.525 -5.823 -1.344 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -0.057 -5.143 -1.668 1.00 0.00 H new ATOM 0 HG LEU A 726 2.362 -3.664 -0.539 1.00 0.00 H new ATOM 0 HD11 LEU A 726 2.122 -2.343 -2.622 1.00 0.00 H new ATOM 0 HD12 LEU A 726 2.368 -4.068 -2.986 1.00 0.00 H new ATOM 0 HD13 LEU A 726 0.741 -3.356 -3.107 1.00 0.00 H new ATOM 0 HD21 LEU A 726 0.896 -1.667 -0.549 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -0.483 -2.680 -1.040 1.00 0.00 H new ATOM 0 HD23 LEU A 726 0.269 -2.913 0.556 1.00 0.00 H new ATOM 2469 N VAL A 727 0.903 -7.745 0.397 1.00 0.00 N ATOM 2470 CA VAL A 727 0.571 -9.201 0.473 1.00 0.00 C ATOM 2471 C VAL A 727 0.207 -9.587 1.907 1.00 0.00 C ATOM 2472 O VAL A 727 -0.439 -10.591 2.137 1.00 0.00 O ATOM 2473 CB VAL A 727 1.833 -9.933 0.010 1.00 0.00 C ATOM 2474 CG1 VAL A 727 3.016 -9.527 0.888 1.00 0.00 C ATOM 2475 CG2 VAL A 727 1.620 -11.446 0.119 1.00 0.00 C ATOM 0 H VAL A 727 1.888 -7.532 0.240 1.00 0.00 H new ATOM 0 HA VAL A 727 -0.287 -9.459 -0.148 1.00 0.00 H new ATOM 0 HB VAL A 727 2.040 -9.667 -1.026 1.00 0.00 H new ATOM 0 HG11 VAL A 727 3.912 -10.050 0.555 1.00 0.00 H new ATOM 0 HG12 VAL A 727 3.174 -8.451 0.811 1.00 0.00 H new ATOM 0 HG13 VAL A 727 2.806 -9.790 1.925 1.00 0.00 H new ATOM 0 HG21 VAL A 727 2.520 -11.965 -0.211 1.00 0.00 H new ATOM 0 HG22 VAL A 727 1.409 -11.710 1.155 1.00 0.00 H new ATOM 0 HG23 VAL A 727 0.780 -11.741 -0.509 1.00 0.00 H new ATOM 2485 N LYS A 728 0.600 -8.797 2.872 1.00 0.00 N ATOM 2486 CA LYS A 728 0.251 -9.127 4.285 1.00 0.00 C ATOM 2487 C LYS A 728 -1.260 -9.344 4.386 1.00 0.00 C ATOM 2488 O LYS A 728 -1.727 -10.288 4.993 1.00 0.00 O ATOM 2489 CB LYS A 728 0.680 -7.906 5.104 1.00 0.00 C ATOM 2490 CG LYS A 728 1.382 -8.366 6.385 1.00 0.00 C ATOM 2491 CD LYS A 728 2.898 -8.318 6.182 1.00 0.00 C ATOM 2492 CE LYS A 728 3.600 -8.555 7.521 1.00 0.00 C ATOM 2493 NZ LYS A 728 3.563 -7.237 8.214 1.00 0.00 N ATOM 0 H LYS A 728 1.144 -7.944 2.744 1.00 0.00 H new ATOM 0 HA LYS A 728 0.741 -10.033 4.643 1.00 0.00 H new ATOM 0 HB2 LYS A 728 1.350 -7.278 4.516 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -0.190 -7.298 5.353 1.00 0.00 H new ATOM 0 HG2 LYS A 728 1.096 -7.726 7.219 1.00 0.00 H new ATOM 0 HG3 LYS A 728 1.070 -9.379 6.639 1.00 0.00 H new ATOM 0 HD2 LYS A 728 3.203 -9.076 5.460 1.00 0.00 H new ATOM 0 HD3 LYS A 728 3.190 -7.351 5.772 1.00 0.00 H new ATOM 0 HE2 LYS A 728 3.090 -9.322 8.104 1.00 0.00 H new ATOM 0 HE3 LYS A 728 4.625 -8.895 7.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 4.533 -6.934 8.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 3.112 -6.532 7.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 3.018 -7.323 9.095 1.00 0.00 H new ATOM 2507 N LYS A 729 -2.023 -8.491 3.755 1.00 0.00 N ATOM 2508 CA LYS A 729 -3.493 -8.649 3.761 1.00 0.00 C ATOM 2509 C LYS A 729 -3.975 -8.885 2.342 1.00 0.00 C ATOM 2510 O LYS A 729 -4.061 -7.986 1.529 1.00 0.00 O ATOM 2511 CB LYS A 729 -4.100 -7.367 4.294 1.00 0.00 C ATOM 2512 CG LYS A 729 -3.069 -6.552 5.082 1.00 0.00 C ATOM 2513 CD LYS A 729 -3.723 -5.275 5.613 1.00 0.00 C ATOM 2514 CE LYS A 729 -3.101 -4.902 6.963 1.00 0.00 C ATOM 2515 NZ LYS A 729 -4.255 -4.769 7.896 1.00 0.00 N ATOM 0 H LYS A 729 -1.679 -7.685 3.232 1.00 0.00 H new ATOM 0 HA LYS A 729 -3.786 -9.494 4.384 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -4.483 -6.771 3.466 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -4.949 -7.603 4.936 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -2.678 -7.144 5.910 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -2.223 -6.301 4.442 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -3.586 -4.461 4.901 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -4.797 -5.424 5.725 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -2.405 -5.669 7.303 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -2.539 -3.970 6.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -3.908 -4.514 8.843 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -4.897 -4.027 7.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -4.767 -5.673 7.946 1.00 0.00 H new ATOM 2529 N LEU A 730 -4.283 -10.088 2.062 1.00 0.00 N ATOM 2530 CA LEU A 730 -4.775 -10.468 0.702 1.00 0.00 C ATOM 2531 C LEU A 730 -6.029 -9.663 0.345 1.00 0.00 C ATOM 2532 O LEU A 730 -6.560 -9.878 -0.731 1.00 0.00 O ATOM 2533 CB LEU A 730 -5.109 -11.960 0.802 1.00 0.00 C ATOM 2534 CG LEU A 730 -4.080 -12.773 0.014 1.00 0.00 C ATOM 2535 CD1 LEU A 730 -4.141 -14.236 0.454 1.00 0.00 C ATOM 2536 CD2 LEU A 730 -4.392 -12.682 -1.482 1.00 0.00 C ATOM 2537 OXT LEU A 730 -6.437 -8.848 1.157 1.00 0.00 O ATOM 0 H LEU A 730 -4.221 -10.863 2.722 1.00 0.00 H new ATOM 0 HA LEU A 730 -4.036 -10.265 -0.073 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -5.111 -12.273 1.846 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -6.110 -12.145 0.411 1.00 0.00 H new ATOM 0 HG LEU A 730 -3.083 -12.375 0.204 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -3.408 -14.816 -0.107 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -3.920 -14.305 1.519 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -5.139 -14.632 0.264 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -3.658 -13.261 -2.043 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -5.389 -13.080 -1.671 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -4.351 -11.640 -1.800 1.00 0.00 H new TER 2549 LEU A 730