USER MOD reduce.3.24.130724 H: found=0, std=0, add=1345, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1349 hydrogens (6 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 NoAdj-H: P 603 TPO H2 : P 603 TPO N : P 602 LEU C :(H bumps) USER MOD Set 1.1: A 685 ASN : amide:sc= 0.168 K(o=1.9,f=-6.2) USER MOD Set 1.2: A 686 ASN : amide:sc= 1.73 K(o=1.9,f=-4.6!) USER MOD Set 2.1: A 630 HIS : no HD1:sc= -3.2! C(o=-10!,f=-12!) USER MOD Set 2.2: A 704 ASN :FLIP amide:sc= -4.21! C(o=-14!,f=-10!) USER MOD Set 2.3: A 709 MET CE :methyl -176:sc= -2.61! (180deg=-1.94!) USER MOD Set 3.1: A 622 HIS : no HD1:sc= -10.4! C(o=-15!,f=-23!) USER MOD Set 3.2: A 623 CYS SG : rot 110:sc= 0.929 USER MOD Set 3.3: A 649 TYR OH : rot 159:sc= 1.35 USER MOD Set 3.4: A 651 HIS : no HD1:sc= -6.73! C(o=-15!,f=-22!) USER MOD Set 3.5: A 657 SER OG : rot -133:sc= -0.528 USER MOD Set 4.1: A 579 THR OG1 : rot 80:sc= -0.45 USER MOD Set 4.2: A 697 ASN : amide:sc= 0.207 X(o=-0.24,f=-0.5) USER MOD Single : A 574 ASN : amide:sc= -0.322 K(o=-0.32,f=-2.1!) USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -150:sc= -2.4! USER MOD Single : A 589 GLN : amide:sc= -10.7! C(o=-11!,f=-21!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc= -0.0309 F(o=-1.7,f=-0.031) USER MOD Single : A 596 GLN : amide:sc= -3.09! C(o=-3.1!,f=-7.7!) USER MOD Single : A 599 ASN : amide:sc= 0.279 K(o=0.28,f=-11!) USER MOD Single : A 606 SER OG : rot 180:sc= -0.497 USER MOD Single : A 609 CYS SG : rot 129:sc= -4.94! USER MOD Single : A 610 ASN : amide:sc= -5.24! C(o=-5.2!,f=-5.6!) USER MOD Single : A 611 CYS SG : rot -17:sc= -13.6! USER MOD Single : A 612 LYS NZ :NH3+ -165:sc= -1.45 (180deg=-2.21!) USER MOD Single : A 616 ASN :FLIP amide:sc= -0.0847 F(o=-1.2,f=-0.085) USER MOD Single : A 619 SER OG : rot 24:sc= -0.036 USER MOD Single : A 627 LYS NZ :NH3+ -117:sc= -0.774 (180deg=-3.97!) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 49:sc= 0.0298 USER MOD Single : A 636 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 642 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 650 CYS SG : rot 173:sc= -0.116 USER MOD Single : A 652 THR OG1 : rot 85:sc= 1.18 USER MOD Single : A 654 THR OG1 : rot 180:sc= 0 USER MOD Single : A 655 ASN : amide:sc= -5.93! C(o=-5.9!,f=-15!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= 0 X(o=0,f=-0.065) USER MOD Single : A 661 ASN : amide:sc= -0.23 X(o=-0.23,f=-0.25) USER MOD Single : A 662 ASN :FLIP amide:sc= -2.58! F(o=-3.8,f=-2.6!) USER MOD Single : A 664 MET CE :methyl -112:sc= -4.58! (180deg=-11.3!) USER MOD Single : A 666 GLN : amide:sc= 0.281 K(o=0.28,f=-2.9!) USER MOD Single : A 668 THR OG1 : rot -74:sc= 0.982 USER MOD Single : A 669 LYS NZ :NH3+ -131:sc= -0.19 (180deg=-1.4) USER MOD Single : A 673 GLN : amide:sc= -5.66! C(o=-5.7!,f=-5.5!) 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 687 LYS NZ :NH3+ -158:sc= -0.024 (180deg=-0.411) USER MOD Single : A 693 LYS NZ :NH3+ -179:sc= -0.171 (180deg=-0.232) USER MOD Single : A 699 THR OG1 : rot 34:sc= 0.914 USER MOD Single : A 700 THR OG1 : rot 110:sc= -0.165 USER MOD Single : A 711 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 713 GLN : amide:sc= 0 X(o=0,f=-0.083) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -2.62 K(o=-2.6,f=-5.2!) USER MOD Single : A 720 THR OG1 : rot 121:sc= 1.21 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ -114:sc= 0.076 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : P 604 GLN : amide:sc= 0.18 K(o=0.18,f=-2.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -11.929 14.063 -11.347 1.00 0.00 N ATOM 2 CA GLY A 573 -11.559 12.660 -11.305 1.00 0.00 C ATOM 3 C GLY A 573 -12.535 11.778 -12.057 1.00 0.00 C ATOM 4 O GLY A 573 -13.641 11.517 -11.582 1.00 0.00 O ATOM 0 HA2 GLY A 573 -10.563 12.538 -11.730 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -11.505 12.333 -10.267 1.00 0.00 H new ATOM 8 N ASN A 574 -12.125 11.318 -13.234 1.00 0.00 N ATOM 9 CA ASN A 574 -12.970 10.458 -14.056 1.00 0.00 C ATOM 10 C ASN A 574 -13.038 9.044 -13.481 1.00 0.00 C ATOM 11 O ASN A 574 -13.958 8.284 -13.789 1.00 0.00 O ATOM 12 CB ASN A 574 -12.442 10.416 -15.492 1.00 0.00 C ATOM 13 CG ASN A 574 -13.428 10.993 -16.489 1.00 0.00 C ATOM 14 OD1 ASN A 574 -14.616 11.131 -16.196 1.00 0.00 O ATOM 15 ND2 ASN A 574 -12.939 11.336 -17.675 1.00 0.00 N ATOM 0 H ASN A 574 -11.213 11.526 -13.641 1.00 0.00 H new ATOM 0 HA ASN A 574 -13.977 10.874 -14.058 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -11.506 10.972 -15.548 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -12.217 9.385 -15.763 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -13.555 11.731 -18.386 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -11.948 11.204 -17.875 1.00 0.00 H new ATOM 22 N GLY A 575 -12.060 8.694 -12.650 1.00 0.00 N ATOM 23 CA GLY A 575 -12.030 7.373 -12.055 1.00 0.00 C ATOM 24 C GLY A 575 -10.795 6.591 -12.455 1.00 0.00 C ATOM 25 O GLY A 575 -10.314 5.747 -11.701 1.00 0.00 O ATOM 0 H GLY A 575 -11.288 9.303 -12.379 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -12.064 7.465 -10.969 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -12.920 6.821 -12.356 1.00 0.00 H new ATOM 29 N ARG A 576 -10.284 6.872 -13.650 1.00 0.00 N ATOM 30 CA ARG A 576 -9.106 6.189 -14.166 1.00 0.00 C ATOM 31 C ARG A 576 -7.879 7.089 -14.106 1.00 0.00 C ATOM 32 O ARG A 576 -7.945 8.265 -14.460 1.00 0.00 O ATOM 33 CB ARG A 576 -9.357 5.744 -15.608 1.00 0.00 C ATOM 34 CG ARG A 576 -8.374 4.699 -16.109 1.00 0.00 C ATOM 35 CD ARG A 576 -7.218 5.332 -16.868 1.00 0.00 C ATOM 36 NE ARG A 576 -7.677 6.314 -17.849 1.00 0.00 N ATOM 37 CZ ARG A 576 -8.177 5.996 -19.040 1.00 0.00 C ATOM 38 NH1 ARG A 576 -8.282 4.725 -19.407 1.00 0.00 N ATOM 39 NH2 ARG A 576 -8.576 6.951 -19.868 1.00 0.00 N ATOM 0 H ARG A 576 -10.672 7.573 -14.281 1.00 0.00 H new ATOM 0 HA ARG A 576 -8.916 5.315 -13.543 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -10.368 5.344 -15.684 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -9.310 6.616 -16.261 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -7.986 4.130 -15.264 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -8.892 3.993 -16.758 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -6.542 5.814 -16.162 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -6.648 4.553 -17.374 1.00 0.00 H new ATOM 0 HE ARG A 576 -7.610 7.302 -17.606 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -7.978 3.985 -18.774 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -8.666 4.488 -20.322 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -8.500 7.930 -19.592 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -8.959 6.707 -20.781 1.00 0.00 H new ATOM 53 N PHE A 577 -6.759 6.528 -13.660 1.00 0.00 N ATOM 54 CA PHE A 577 -5.516 7.287 -13.560 1.00 0.00 C ATOM 55 C PHE A 577 -4.411 6.644 -14.397 1.00 0.00 C ATOM 56 O PHE A 577 -3.782 7.306 -15.222 1.00 0.00 O ATOM 57 CB PHE A 577 -5.077 7.400 -12.093 1.00 0.00 C ATOM 58 CG PHE A 577 -3.621 7.735 -11.910 1.00 0.00 C ATOM 59 CD1 PHE A 577 -2.666 6.733 -11.901 1.00 0.00 C ATOM 60 CD2 PHE A 577 -3.209 9.048 -11.754 1.00 0.00 C ATOM 61 CE1 PHE A 577 -1.328 7.033 -11.739 1.00 0.00 C ATOM 62 CE2 PHE A 577 -1.871 9.355 -11.592 1.00 0.00 C ATOM 63 CZ PHE A 577 -0.930 8.345 -11.584 1.00 0.00 C ATOM 0 H PHE A 577 -6.686 5.555 -13.363 1.00 0.00 H new ATOM 0 HA PHE A 577 -5.698 8.288 -13.952 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -5.679 8.165 -11.603 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -5.288 6.457 -11.588 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -2.971 5.704 -12.022 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -3.942 9.841 -11.759 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -0.593 6.241 -11.734 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -1.562 10.383 -11.472 1.00 0.00 H new ATOM 0 HZ PHE A 577 0.116 8.581 -11.457 1.00 0.00 H new ATOM 73 N LEU A 578 -4.175 5.352 -14.178 1.00 0.00 N ATOM 74 CA LEU A 578 -3.142 4.630 -14.914 1.00 0.00 C ATOM 75 C LEU A 578 -3.756 3.596 -15.842 1.00 0.00 C ATOM 76 O LEU A 578 -4.745 2.948 -15.501 1.00 0.00 O ATOM 77 CB LEU A 578 -2.178 3.944 -13.948 1.00 0.00 C ATOM 78 CG LEU A 578 -0.815 3.596 -14.542 1.00 0.00 C ATOM 79 CD1 LEU A 578 0.011 4.856 -14.726 1.00 0.00 C ATOM 80 CD2 LEU A 578 -0.083 2.606 -13.653 1.00 0.00 C ATOM 0 H LEU A 578 -4.684 4.786 -13.499 1.00 0.00 H new ATOM 0 HA LEU A 578 -2.593 5.355 -15.514 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -2.028 4.593 -13.085 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -2.643 3.029 -13.581 1.00 0.00 H new ATOM 0 HG LEU A 578 -0.968 3.132 -15.516 1.00 0.00 H new ATOM 0 HD11 LEU A 578 0.981 4.596 -15.150 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -0.509 5.537 -15.400 1.00 0.00 H new ATOM 0 HD13 LEU A 578 0.155 5.341 -13.760 1.00 0.00 H new ATOM 0 HD21 LEU A 578 0.886 2.370 -14.092 1.00 0.00 H new ATOM 0 HD22 LEU A 578 0.063 3.043 -12.665 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -0.672 1.694 -13.562 1.00 0.00 H new ATOM 92 N THR A 579 -3.163 3.442 -17.018 1.00 0.00 N ATOM 93 CA THR A 579 -3.653 2.482 -17.992 1.00 0.00 C ATOM 94 C THR A 579 -2.586 1.450 -18.331 1.00 0.00 C ATOM 95 O THR A 579 -1.576 1.770 -18.953 1.00 0.00 O ATOM 96 CB THR A 579 -4.105 3.175 -19.290 1.00 0.00 C ATOM 97 OG1 THR A 579 -4.977 4.270 -18.983 1.00 0.00 O ATOM 98 CG2 THR A 579 -4.821 2.194 -20.210 1.00 0.00 C ATOM 0 H THR A 579 -2.343 3.970 -17.318 1.00 0.00 H new ATOM 0 HA THR A 579 -4.509 1.984 -17.537 1.00 0.00 H new ATOM 0 HB THR A 579 -3.218 3.548 -19.803 1.00 0.00 H new ATOM 0 HG1 THR A 579 -4.444 5.045 -18.707 1.00 0.00 H new ATOM 0 HG21 THR A 579 -5.130 2.708 -21.120 1.00 0.00 H new ATOM 0 HG22 THR A 579 -4.147 1.377 -20.466 1.00 0.00 H new ATOM 0 HG23 THR A 579 -5.699 1.794 -19.703 1.00 0.00 H new ATOM 106 N LEU A 580 -2.842 0.203 -17.962 1.00 0.00 N ATOM 107 CA LEU A 580 -1.931 -0.885 -18.267 1.00 0.00 C ATOM 108 C LEU A 580 -2.572 -1.705 -19.353 1.00 0.00 C ATOM 109 O LEU A 580 -3.590 -2.354 -19.125 1.00 0.00 O ATOM 110 CB LEU A 580 -1.671 -1.750 -17.033 1.00 0.00 C ATOM 111 CG LEU A 580 -0.966 -1.034 -15.882 1.00 0.00 C ATOM 112 CD1 LEU A 580 -1.954 -0.698 -14.779 1.00 0.00 C ATOM 113 CD2 LEU A 580 0.173 -1.884 -15.340 1.00 0.00 C ATOM 0 H LEU A 580 -3.677 -0.079 -17.449 1.00 0.00 H new ATOM 0 HA LEU A 580 -0.967 -0.491 -18.589 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -2.624 -2.137 -16.672 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -1.070 -2.609 -17.330 1.00 0.00 H new ATOM 0 HG LEU A 580 -0.546 -0.103 -16.263 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -1.434 -0.189 -13.968 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -2.734 -0.048 -15.175 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -2.404 -1.616 -14.401 1.00 0.00 H new ATOM 0 HD21 LEU A 580 0.663 -1.357 -14.521 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -0.222 -2.833 -14.976 1.00 0.00 H new ATOM 0 HD23 LEU A 580 0.896 -2.073 -16.134 1.00 0.00 H new ATOM 125 N LYS A 581 -2.025 -1.630 -20.550 1.00 0.00 N ATOM 126 CA LYS A 581 -2.634 -2.333 -21.665 1.00 0.00 C ATOM 127 C LYS A 581 -1.788 -3.457 -22.241 1.00 0.00 C ATOM 128 O LYS A 581 -0.889 -3.214 -23.047 1.00 0.00 O ATOM 129 CB LYS A 581 -2.977 -1.338 -22.775 1.00 0.00 C ATOM 130 CG LYS A 581 -1.847 -0.374 -23.096 1.00 0.00 C ATOM 131 CD LYS A 581 -2.173 0.485 -24.306 1.00 0.00 C ATOM 132 CE LYS A 581 -1.668 1.908 -24.130 1.00 0.00 C ATOM 133 NZ LYS A 581 -2.298 2.846 -25.100 1.00 0.00 N ATOM 0 H LYS A 581 -1.181 -1.104 -20.775 1.00 0.00 H new ATOM 0 HA LYS A 581 -3.531 -2.805 -21.263 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -3.241 -1.889 -23.677 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -3.858 -0.768 -22.481 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -1.658 0.266 -22.234 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -0.931 -0.935 -23.283 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -1.724 0.046 -25.197 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -3.251 0.497 -24.465 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -1.875 2.244 -23.114 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -0.586 1.927 -24.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -1.927 3.805 -24.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -2.079 2.541 -26.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -3.329 2.848 -24.962 1.00 0.00 H new ATOM 147 N PRO A 582 -2.100 -4.721 -21.876 1.00 0.00 N ATOM 148 CA PRO A 582 -1.393 -5.875 -22.421 1.00 0.00 C ATOM 149 C PRO A 582 -1.235 -5.710 -23.934 1.00 0.00 C ATOM 150 O PRO A 582 -2.195 -5.860 -24.691 1.00 0.00 O ATOM 151 CB PRO A 582 -2.305 -7.061 -22.086 1.00 0.00 C ATOM 152 CG PRO A 582 -3.186 -6.609 -20.958 1.00 0.00 C ATOM 153 CD PRO A 582 -3.182 -5.102 -20.946 1.00 0.00 C ATOM 0 HA PRO A 582 -0.390 -6.004 -22.013 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -2.900 -7.351 -22.952 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -1.719 -7.933 -21.796 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -4.200 -6.987 -21.090 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -2.821 -7.000 -20.008 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -4.142 -4.701 -21.271 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -2.997 -4.715 -19.944 1.00 0.00 H new ATOM 161 N LEU A 583 -0.034 -5.329 -24.347 1.00 0.00 N ATOM 162 CA LEU A 583 0.261 -5.049 -25.754 1.00 0.00 C ATOM 163 C LEU A 583 0.372 -6.300 -26.627 1.00 0.00 C ATOM 164 O LEU A 583 0.582 -7.408 -26.134 1.00 0.00 O ATOM 165 CB LEU A 583 1.538 -4.218 -25.874 1.00 0.00 C ATOM 166 CG LEU A 583 2.634 -4.525 -24.847 1.00 0.00 C ATOM 167 CD1 LEU A 583 4.011 -4.431 -25.486 1.00 0.00 C ATOM 168 CD2 LEU A 583 2.531 -3.578 -23.658 1.00 0.00 C ATOM 0 H LEU A 583 0.763 -5.204 -23.723 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.593 -4.486 -26.130 1.00 0.00 H new ATOM 0 HB2 LEU A 583 1.951 -4.364 -26.872 1.00 0.00 H new ATOM 0 HB3 LEU A 583 1.272 -3.164 -25.789 1.00 0.00 H new ATOM 0 HG LEU A 583 2.492 -5.545 -24.490 1.00 0.00 H new ATOM 0 HD11 LEU A 583 4.774 -4.652 -24.740 1.00 0.00 H new ATOM 0 HD12 LEU A 583 4.083 -5.149 -26.303 1.00 0.00 H new ATOM 0 HD13 LEU A 583 4.164 -3.424 -25.874 1.00 0.00 H new ATOM 0 HD21 LEU A 583 3.317 -3.810 -22.939 1.00 0.00 H new ATOM 0 HD22 LEU A 583 2.645 -2.550 -24.001 1.00 0.00 H new ATOM 0 HD23 LEU A 583 1.557 -3.696 -23.182 1.00 0.00 H new ATOM 180 N PRO A 584 0.213 -6.111 -27.958 1.00 0.00 N ATOM 181 CA PRO A 584 0.271 -7.193 -28.949 1.00 0.00 C ATOM 182 C PRO A 584 1.488 -8.094 -28.776 1.00 0.00 C ATOM 183 O PRO A 584 1.429 -9.287 -29.071 1.00 0.00 O ATOM 184 CB PRO A 584 0.343 -6.457 -30.299 1.00 0.00 C ATOM 185 CG PRO A 584 0.540 -5.015 -29.967 1.00 0.00 C ATOM 186 CD PRO A 584 -0.051 -4.819 -28.604 1.00 0.00 C ATOM 0 HA PRO A 584 -0.588 -7.858 -28.855 1.00 0.00 H new ATOM 0 HB2 PRO A 584 1.166 -6.834 -30.906 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -0.571 -6.604 -30.874 1.00 0.00 H new ATOM 0 HG2 PRO A 584 1.598 -4.754 -29.974 1.00 0.00 H new ATOM 0 HG3 PRO A 584 0.049 -4.375 -30.701 1.00 0.00 H new ATOM 0 HD2 PRO A 584 0.422 -3.994 -28.071 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -1.117 -4.599 -28.651 1.00 0.00 H new ATOM 194 N ASP A 585 2.583 -7.532 -28.281 1.00 0.00 N ATOM 195 CA ASP A 585 3.791 -8.317 -28.058 1.00 0.00 C ATOM 196 C ASP A 585 3.525 -9.393 -27.006 1.00 0.00 C ATOM 197 O ASP A 585 4.271 -10.365 -26.889 1.00 0.00 O ATOM 198 CB ASP A 585 4.939 -7.412 -27.607 1.00 0.00 C ATOM 199 CG ASP A 585 5.806 -6.958 -28.765 1.00 0.00 C ATOM 200 OD1 ASP A 585 5.801 -7.638 -29.813 1.00 0.00 O ATOM 201 OD2 ASP A 585 6.490 -5.923 -28.624 1.00 0.00 O ATOM 0 H ASP A 585 2.661 -6.547 -28.029 1.00 0.00 H new ATOM 0 HA ASP A 585 4.075 -8.797 -28.994 1.00 0.00 H new ATOM 0 HB2 ASP A 585 4.531 -6.539 -27.098 1.00 0.00 H new ATOM 0 HB3 ASP A 585 5.555 -7.945 -26.882 1.00 0.00 H new ATOM 206 N SER A 586 2.448 -9.202 -26.249 1.00 0.00 N ATOM 207 CA SER A 586 2.047 -10.132 -25.202 1.00 0.00 C ATOM 208 C SER A 586 1.010 -11.112 -25.717 1.00 0.00 C ATOM 209 O SER A 586 0.246 -10.793 -26.623 1.00 0.00 O ATOM 210 CB SER A 586 1.455 -9.350 -24.035 1.00 0.00 C ATOM 211 OG SER A 586 1.180 -10.196 -22.933 1.00 0.00 O ATOM 0 H SER A 586 1.829 -8.397 -26.346 1.00 0.00 H new ATOM 0 HA SER A 586 2.926 -10.690 -24.879 1.00 0.00 H new ATOM 0 HB2 SER A 586 2.149 -8.567 -23.730 1.00 0.00 H new ATOM 0 HB3 SER A 586 0.537 -8.856 -24.354 1.00 0.00 H new ATOM 0 HG SER A 586 0.420 -9.839 -22.428 1.00 0.00 H new ATOM 217 N ILE A 587 0.955 -12.292 -25.115 1.00 0.00 N ATOM 218 CA ILE A 587 -0.031 -13.285 -25.511 1.00 0.00 C ATOM 219 C ILE A 587 -1.442 -12.720 -25.334 1.00 0.00 C ATOM 220 O ILE A 587 -2.405 -13.220 -25.915 1.00 0.00 O ATOM 221 CB ILE A 587 0.114 -14.587 -24.695 1.00 0.00 C ATOM 222 CG1 ILE A 587 -0.326 -14.374 -23.245 1.00 0.00 C ATOM 223 CG2 ILE A 587 1.553 -15.080 -24.742 1.00 0.00 C ATOM 224 CD1 ILE A 587 -0.252 -15.628 -22.402 1.00 0.00 C ATOM 0 H ILE A 587 1.575 -12.582 -24.359 1.00 0.00 H new ATOM 0 HA ILE A 587 0.141 -13.524 -26.561 1.00 0.00 H new ATOM 0 HB ILE A 587 -0.533 -15.343 -25.140 1.00 0.00 H new ATOM 0 HG12 ILE A 587 0.300 -13.604 -22.793 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -1.349 -13.999 -23.235 1.00 0.00 H new ATOM 0 HG21 ILE A 587 1.642 -15.999 -24.163 1.00 0.00 H new ATOM 0 HG22 ILE A 587 1.838 -15.274 -25.776 1.00 0.00 H new ATOM 0 HG23 ILE A 587 2.212 -14.320 -24.321 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -0.578 -15.403 -21.386 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -0.900 -16.393 -22.830 1.00 0.00 H new ATOM 0 HD13 ILE A 587 0.775 -15.992 -22.381 1.00 0.00 H new ATOM 236 N ILE A 588 -1.545 -11.668 -24.519 1.00 0.00 N ATOM 237 CA ILE A 588 -2.820 -11.014 -24.249 1.00 0.00 C ATOM 238 C ILE A 588 -2.842 -9.601 -24.840 1.00 0.00 C ATOM 239 O ILE A 588 -2.039 -8.748 -24.462 1.00 0.00 O ATOM 240 CB ILE A 588 -3.084 -10.952 -22.726 1.00 0.00 C ATOM 241 CG1 ILE A 588 -3.366 -12.353 -22.181 1.00 0.00 C ATOM 242 CG2 ILE A 588 -4.240 -10.015 -22.402 1.00 0.00 C ATOM 243 CD1 ILE A 588 -2.650 -12.652 -20.882 1.00 0.00 C ATOM 0 H ILE A 588 -0.752 -11.251 -24.033 1.00 0.00 H new ATOM 0 HA ILE A 588 -3.607 -11.601 -24.721 1.00 0.00 H new ATOM 0 HB ILE A 588 -2.189 -10.557 -22.245 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -4.439 -12.466 -22.029 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -3.071 -13.091 -22.927 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -4.400 -9.994 -21.324 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -4.004 -9.011 -22.754 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -5.145 -10.369 -22.896 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -2.897 -13.662 -20.555 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -1.573 -12.572 -21.033 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -2.964 -11.937 -20.121 1.00 0.00 H new ATOM 255 N GLN A 589 -3.766 -9.360 -25.770 1.00 0.00 N ATOM 256 CA GLN A 589 -3.892 -8.051 -26.414 1.00 0.00 C ATOM 257 C GLN A 589 -5.119 -7.314 -25.888 1.00 0.00 C ATOM 258 O GLN A 589 -6.084 -7.075 -26.615 1.00 0.00 O ATOM 259 CB GLN A 589 -3.974 -8.210 -27.935 1.00 0.00 C ATOM 260 CG GLN A 589 -3.187 -9.398 -28.473 1.00 0.00 C ATOM 261 CD GLN A 589 -1.762 -9.447 -27.953 1.00 0.00 C ATOM 262 OE1 GLN A 589 -1.417 -8.781 -26.978 1.00 0.00 O ATOM 263 NE2 GLN A 589 -0.918 -10.232 -28.609 1.00 0.00 N ATOM 0 H GLN A 589 -4.439 -10.054 -26.095 1.00 0.00 H new ATOM 0 HA GLN A 589 -3.007 -7.461 -26.175 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -5.020 -8.318 -28.224 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -3.606 -7.299 -28.406 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -3.700 -10.320 -28.200 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -3.170 -9.353 -29.562 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -1.242 -10.769 -29.413 1.00 0.00 H new ATOM 0 HE22 GLN A 589 0.055 -10.298 -28.309 1.00 0.00 H new ATOM 272 N GLU A 590 -5.066 -6.970 -24.609 1.00 0.00 N ATOM 273 CA GLU A 590 -6.158 -6.268 -23.936 1.00 0.00 C ATOM 274 C GLU A 590 -5.653 -4.991 -23.275 1.00 0.00 C ATOM 275 O GLU A 590 -4.450 -4.752 -23.225 1.00 0.00 O ATOM 276 CB GLU A 590 -6.809 -7.176 -22.892 1.00 0.00 C ATOM 277 CG GLU A 590 -7.772 -8.192 -23.485 1.00 0.00 C ATOM 278 CD GLU A 590 -8.785 -8.694 -22.475 1.00 0.00 C ATOM 279 OE1 GLU A 590 -8.480 -8.668 -21.265 1.00 0.00 O ATOM 280 OE2 GLU A 590 -9.884 -9.114 -22.895 1.00 0.00 O ATOM 0 H GLU A 590 -4.267 -7.168 -24.006 1.00 0.00 H new ATOM 0 HA GLU A 590 -6.903 -5.999 -24.685 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -6.028 -7.704 -22.345 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -7.344 -6.560 -22.169 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -8.297 -7.741 -24.327 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -7.206 -9.037 -23.878 1.00 0.00 H new ATOM 287 N SER A 591 -6.575 -4.176 -22.761 1.00 0.00 N ATOM 288 CA SER A 591 -6.198 -2.940 -22.084 1.00 0.00 C ATOM 289 C SER A 591 -6.834 -2.854 -20.698 1.00 0.00 C ATOM 290 O SER A 591 -8.051 -2.959 -20.552 1.00 0.00 O ATOM 291 CB SER A 591 -6.580 -1.709 -22.903 1.00 0.00 C ATOM 292 OG SER A 591 -7.249 -2.072 -24.098 1.00 0.00 O ATOM 0 H SER A 591 -7.579 -4.349 -22.801 1.00 0.00 H new ATOM 0 HA SER A 591 -5.114 -2.958 -21.975 1.00 0.00 H new ATOM 0 HB2 SER A 591 -7.221 -1.059 -22.308 1.00 0.00 H new ATOM 0 HB3 SER A 591 -5.684 -1.138 -23.145 1.00 0.00 H new ATOM 0 HG SER A 591 -7.483 -1.264 -24.601 1.00 0.00 H new ATOM 298 N LEU A 592 -5.995 -2.650 -19.687 1.00 0.00 N ATOM 299 CA LEU A 592 -6.458 -2.534 -18.309 1.00 0.00 C ATOM 300 C LEU A 592 -6.239 -1.112 -17.808 1.00 0.00 C ATOM 301 O LEU A 592 -5.207 -0.505 -18.087 1.00 0.00 O ATOM 302 CB LEU A 592 -5.724 -3.525 -17.396 1.00 0.00 C ATOM 303 CG LEU A 592 -5.077 -4.725 -18.099 1.00 0.00 C ATOM 304 CD1 LEU A 592 -3.729 -5.046 -17.472 1.00 0.00 C ATOM 305 CD2 LEU A 592 -5.997 -5.935 -18.039 1.00 0.00 C ATOM 0 H LEU A 592 -4.985 -2.561 -19.798 1.00 0.00 H new ATOM 0 HA LEU A 592 -7.522 -2.770 -18.285 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -4.949 -2.984 -16.853 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -6.430 -3.899 -16.655 1.00 0.00 H new ATOM 0 HG LEU A 592 -4.916 -4.467 -19.146 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -3.284 -5.900 -17.983 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -3.070 -4.183 -17.566 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -3.866 -5.285 -16.417 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -5.523 -6.778 -18.542 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -6.189 -6.195 -16.998 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -6.939 -5.700 -18.534 1.00 0.00 H new ATOM 317 N GLU A 593 -7.208 -0.574 -17.080 1.00 0.00 N ATOM 318 CA GLU A 593 -7.096 0.784 -16.561 1.00 0.00 C ATOM 319 C GLU A 593 -7.271 0.817 -15.047 1.00 0.00 C ATOM 320 O GLU A 593 -8.351 0.522 -14.534 1.00 0.00 O ATOM 321 CB GLU A 593 -8.128 1.702 -17.224 1.00 0.00 C ATOM 322 CG GLU A 593 -8.633 1.199 -18.569 1.00 0.00 C ATOM 323 CD GLU A 593 -9.851 0.306 -18.438 1.00 0.00 C ATOM 324 OE1 GLU A 593 -10.013 -0.324 -17.372 1.00 0.00 O ATOM 325 OE2 GLU A 593 -10.643 0.237 -19.401 1.00 0.00 O ATOM 0 H GLU A 593 -8.075 -1.052 -16.836 1.00 0.00 H new ATOM 0 HA GLU A 593 -6.095 1.143 -16.798 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -8.977 1.822 -16.551 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -7.686 2.689 -17.360 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -8.879 2.051 -19.202 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -7.836 0.649 -19.069 1.00 0.00 H new ATOM 332 N ILE A 594 -6.209 1.182 -14.333 1.00 0.00 N ATOM 333 CA ILE A 594 -6.264 1.256 -12.884 1.00 0.00 C ATOM 334 C ILE A 594 -7.085 2.450 -12.436 1.00 0.00 C ATOM 335 O ILE A 594 -6.655 3.597 -12.563 1.00 0.00 O ATOM 336 CB ILE A 594 -4.856 1.360 -12.271 1.00 0.00 C ATOM 337 CG1 ILE A 594 -4.085 0.074 -12.538 1.00 0.00 C ATOM 338 CG2 ILE A 594 -4.936 1.646 -10.774 1.00 0.00 C ATOM 339 CD1 ILE A 594 -2.714 0.040 -11.905 1.00 0.00 C ATOM 0 H ILE A 594 -5.305 1.429 -14.737 1.00 0.00 H new ATOM 0 HA ILE A 594 -6.735 0.336 -12.536 1.00 0.00 H new ATOM 0 HB ILE A 594 -4.327 2.191 -12.738 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -4.666 -0.770 -12.168 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -3.981 -0.059 -13.615 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -3.929 1.715 -10.362 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -5.460 2.588 -10.611 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -5.476 0.840 -10.278 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -2.228 -0.907 -12.140 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -2.113 0.863 -12.293 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -2.810 0.140 -10.824 1.00 0.00 H new ATOM 351 N GLN A 595 -8.256 2.174 -11.892 1.00 0.00 N ATOM 352 CA GLN A 595 -9.118 3.232 -11.402 1.00 0.00 C ATOM 353 C GLN A 595 -8.429 3.940 -10.244 1.00 0.00 C ATOM 354 O GLN A 595 -8.265 3.363 -9.170 1.00 0.00 O ATOM 355 CB GLN A 595 -10.468 2.664 -10.951 1.00 0.00 C ATOM 356 CG GLN A 595 -11.629 3.068 -11.842 1.00 0.00 C ATOM 357 CD GLN A 595 -11.468 2.571 -13.261 1.00 0.00 C ATOM 358 OE1 GLN A 595 -10.887 3.406 -14.110 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -11.861 1.452 -13.590 1.00 0.00 N flip ATOM 0 H GLN A 595 -8.630 1.232 -11.779 1.00 0.00 H new ATOM 0 HA GLN A 595 -9.304 3.944 -12.206 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -10.404 1.576 -10.924 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -10.670 2.997 -9.933 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -12.557 2.675 -11.426 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -11.717 4.154 -11.848 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -12.303 0.844 -12.901 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -11.745 1.133 -14.552 1.00 0.00 H new ATOM 368 N GLN A 596 -8.010 5.183 -10.468 1.00 0.00 N ATOM 369 CA GLN A 596 -7.319 5.956 -9.436 1.00 0.00 C ATOM 370 C GLN A 596 -8.003 5.794 -8.080 1.00 0.00 C ATOM 371 O GLN A 596 -7.362 5.873 -7.033 1.00 0.00 O ATOM 372 CB GLN A 596 -7.236 7.435 -9.849 1.00 0.00 C ATOM 373 CG GLN A 596 -8.355 8.329 -9.317 1.00 0.00 C ATOM 374 CD GLN A 596 -9.333 8.747 -10.396 1.00 0.00 C ATOM 375 OE1 GLN A 596 -10.543 8.769 -10.175 1.00 0.00 O ATOM 376 NE2 GLN A 596 -8.813 9.091 -11.567 1.00 0.00 N ATOM 0 H GLN A 596 -8.136 5.677 -11.352 1.00 0.00 H new ATOM 0 HA GLN A 596 -6.304 5.572 -9.335 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -6.281 7.836 -9.509 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -7.236 7.491 -10.938 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -8.893 7.801 -8.530 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -7.919 9.219 -8.863 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -7.803 9.058 -11.706 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -9.423 9.389 -12.328 1.00 0.00 H new ATOM 385 N GLY A 597 -9.310 5.568 -8.117 1.00 0.00 N ATOM 386 CA GLY A 597 -10.069 5.398 -6.896 1.00 0.00 C ATOM 387 C GLY A 597 -9.724 4.123 -6.144 1.00 0.00 C ATOM 388 O GLY A 597 -9.962 4.037 -4.939 1.00 0.00 O ATOM 0 H GLY A 597 -9.858 5.499 -8.974 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -9.892 6.254 -6.245 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -11.132 5.393 -7.135 1.00 0.00 H new ATOM 392 N VAL A 598 -9.172 3.123 -6.837 1.00 0.00 N ATOM 393 CA VAL A 598 -8.826 1.871 -6.189 1.00 0.00 C ATOM 394 C VAL A 598 -7.332 1.790 -5.893 1.00 0.00 C ATOM 395 O VAL A 598 -6.504 1.815 -6.804 1.00 0.00 O ATOM 396 CB VAL A 598 -9.234 0.672 -7.065 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.871 -0.642 -6.389 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.721 0.725 -7.383 1.00 0.00 C ATOM 0 H VAL A 598 -8.960 3.162 -7.834 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.373 1.836 -5.247 1.00 0.00 H new ATOM 0 HB VAL A 598 -8.681 0.730 -8.003 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -9.169 -1.474 -7.027 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.795 -0.680 -6.222 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -9.389 -0.714 -5.433 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -10.991 -0.130 -8.003 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -11.293 0.696 -6.455 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -10.946 1.647 -7.919 1.00 0.00 H new ATOM 408 N ASN A 599 -7.000 1.667 -4.613 1.00 0.00 N ATOM 409 CA ASN A 599 -5.611 1.551 -4.190 1.00 0.00 C ATOM 410 C ASN A 599 -5.491 0.508 -3.084 1.00 0.00 C ATOM 411 O ASN A 599 -6.157 0.618 -2.055 1.00 0.00 O ATOM 412 CB ASN A 599 -5.086 2.900 -3.687 1.00 0.00 C ATOM 413 CG ASN A 599 -3.629 3.116 -4.026 1.00 0.00 C ATOM 414 OD1 ASN A 599 -3.164 2.714 -5.092 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.897 3.750 -3.120 1.00 0.00 N ATOM 0 H ASN A 599 -7.676 1.645 -3.849 1.00 0.00 H new ATOM 0 HA ASN A 599 -5.013 1.241 -5.047 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -5.680 3.703 -4.123 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -5.217 2.957 -2.606 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.907 3.922 -3.294 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -3.324 4.066 -2.249 1.00 0.00 H new ATOM 422 N PRO A 600 -4.651 -0.528 -3.267 1.00 0.00 N ATOM 423 CA PRO A 600 -3.827 -0.731 -4.459 1.00 0.00 C ATOM 424 C PRO A 600 -4.551 -1.556 -5.521 1.00 0.00 C ATOM 425 O PRO A 600 -5.523 -2.250 -5.221 1.00 0.00 O ATOM 426 CB PRO A 600 -2.645 -1.501 -3.898 1.00 0.00 C ATOM 427 CG PRO A 600 -3.243 -2.366 -2.844 1.00 0.00 C ATOM 428 CD PRO A 600 -4.430 -1.610 -2.288 1.00 0.00 C ATOM 0 HA PRO A 600 -3.562 0.200 -4.960 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -2.153 -2.094 -4.669 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.892 -0.830 -3.484 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -3.554 -3.325 -3.259 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -2.517 -2.579 -2.059 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -5.306 -2.252 -2.198 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -4.221 -1.213 -1.294 1.00 0.00 H new ATOM 436 N PHE A 601 -4.080 -1.472 -6.761 1.00 0.00 N ATOM 437 CA PHE A 601 -4.695 -2.208 -7.862 1.00 0.00 C ATOM 438 C PHE A 601 -4.007 -3.559 -8.024 1.00 0.00 C ATOM 439 O PHE A 601 -2.820 -3.632 -8.341 1.00 0.00 O ATOM 440 CB PHE A 601 -4.597 -1.401 -9.167 1.00 0.00 C ATOM 441 CG PHE A 601 -5.763 -1.587 -10.101 1.00 0.00 C ATOM 442 CD1 PHE A 601 -6.912 -0.825 -9.959 1.00 0.00 C ATOM 443 CD2 PHE A 601 -5.702 -2.512 -11.132 1.00 0.00 C ATOM 444 CE1 PHE A 601 -7.977 -0.984 -10.825 1.00 0.00 C ATOM 445 CE2 PHE A 601 -6.763 -2.674 -12.003 1.00 0.00 C ATOM 446 CZ PHE A 601 -7.902 -1.908 -11.849 1.00 0.00 C ATOM 0 H PHE A 601 -3.277 -0.904 -7.029 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.749 -2.369 -7.636 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -4.510 -0.343 -8.920 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.682 -1.684 -9.687 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -6.976 -0.099 -9.162 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -4.814 -3.114 -11.256 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -8.868 -0.386 -10.701 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -6.702 -3.398 -12.802 1.00 0.00 H new ATOM 0 HZ PHE A 601 -8.733 -2.031 -12.528 1.00 0.00 H new ATOM 456 N PHE A 602 -4.760 -4.626 -7.773 1.00 0.00 N ATOM 457 CA PHE A 602 -4.230 -5.981 -7.856 1.00 0.00 C ATOM 458 C PHE A 602 -4.444 -6.585 -9.235 1.00 0.00 C ATOM 459 O PHE A 602 -5.506 -6.437 -9.834 1.00 0.00 O ATOM 460 CB PHE A 602 -4.884 -6.878 -6.803 1.00 0.00 C ATOM 461 CG PHE A 602 -4.964 -6.261 -5.436 1.00 0.00 C ATOM 462 CD1 PHE A 602 -3.880 -6.308 -4.576 1.00 0.00 C ATOM 463 CD2 PHE A 602 -6.129 -5.645 -5.010 1.00 0.00 C ATOM 464 CE1 PHE A 602 -3.956 -5.750 -3.314 1.00 0.00 C ATOM 465 CE2 PHE A 602 -6.211 -5.084 -3.749 1.00 0.00 C ATOM 466 CZ PHE A 602 -5.123 -5.138 -2.900 1.00 0.00 C ATOM 0 H PHE A 602 -5.744 -4.576 -7.509 1.00 0.00 H new ATOM 0 HA PHE A 602 -3.158 -5.919 -7.670 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.891 -7.134 -7.134 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -4.323 -7.810 -6.737 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -2.965 -6.786 -4.895 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -6.983 -5.602 -5.670 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -3.104 -5.792 -2.652 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -7.124 -4.604 -3.428 1.00 0.00 H new ATOM 0 HZ PHE A 602 -5.185 -4.702 -1.914 1.00 0.00 H new ATOM 476 N ILE A 603 -3.419 -7.275 -9.723 1.00 0.00 N ATOM 477 CA ILE A 603 -3.478 -7.920 -11.025 1.00 0.00 C ATOM 478 C ILE A 603 -3.117 -9.394 -10.911 1.00 0.00 C ATOM 479 O ILE A 603 -2.270 -9.773 -10.102 1.00 0.00 O ATOM 480 CB ILE A 603 -2.515 -7.256 -12.025 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.686 -5.735 -12.007 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.735 -7.811 -13.422 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.695 -5.021 -11.116 1.00 0.00 C ATOM 0 H ILE A 603 -2.534 -7.401 -9.232 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.500 -7.814 -11.388 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.492 -7.484 -11.726 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -2.586 -5.355 -13.024 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -3.697 -5.496 -11.676 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.046 -7.331 -14.117 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.556 -8.886 -13.419 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.761 -7.615 -13.734 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -1.878 -3.947 -11.155 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.809 -5.372 -10.090 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -0.682 -5.229 -11.459 1.00 0.00 H new ATOM 495 N GLY A 604 -3.755 -10.223 -11.729 1.00 0.00 N ATOM 496 CA GLY A 604 -3.468 -11.646 -11.694 1.00 0.00 C ATOM 497 C GLY A 604 -4.570 -12.499 -12.296 1.00 0.00 C ATOM 498 O GLY A 604 -5.544 -11.980 -12.843 1.00 0.00 O ATOM 0 H GLY A 604 -4.460 -9.940 -12.410 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -2.538 -11.835 -12.231 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -3.306 -11.951 -10.660 1.00 0.00 H new ATOM 502 N ARG A 605 -4.405 -13.818 -12.197 1.00 0.00 N ATOM 503 CA ARG A 605 -5.380 -14.764 -12.738 1.00 0.00 C ATOM 504 C ARG A 605 -6.715 -14.668 -12.004 1.00 0.00 C ATOM 505 O ARG A 605 -7.777 -14.611 -12.624 1.00 0.00 O ATOM 506 CB ARG A 605 -4.853 -16.197 -12.632 1.00 0.00 C ATOM 507 CG ARG A 605 -3.378 -16.332 -12.963 1.00 0.00 C ATOM 508 CD ARG A 605 -3.055 -17.706 -13.530 1.00 0.00 C ATOM 509 NE ARG A 605 -2.361 -18.551 -12.565 1.00 0.00 N ATOM 510 CZ ARG A 605 -2.972 -19.231 -11.596 1.00 0.00 C ATOM 511 NH1 ARG A 605 -4.290 -19.172 -11.463 1.00 0.00 N ATOM 512 NH2 ARG A 605 -2.259 -19.975 -10.761 1.00 0.00 N ATOM 0 H ARG A 605 -3.602 -14.256 -11.745 1.00 0.00 H new ATOM 0 HA ARG A 605 -5.535 -14.506 -13.786 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -5.024 -16.563 -11.620 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -5.427 -16.836 -13.303 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -3.094 -15.565 -13.683 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -2.786 -16.160 -12.064 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -3.978 -18.195 -13.841 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -2.438 -17.593 -14.422 1.00 0.00 H new ATOM 0 HE ARG A 605 -1.346 -18.626 -12.636 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -4.842 -18.603 -12.105 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -4.751 -19.695 -10.719 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -1.245 -20.026 -10.862 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -2.724 -20.497 -10.018 1.00 0.00 H new ATOM 526 N SER A 606 -6.650 -14.665 -10.675 1.00 0.00 N ATOM 527 CA SER A 606 -7.842 -14.596 -9.844 1.00 0.00 C ATOM 528 C SER A 606 -8.624 -13.314 -10.101 1.00 0.00 C ATOM 529 O SER A 606 -8.077 -12.214 -10.029 1.00 0.00 O ATOM 530 CB SER A 606 -7.452 -14.684 -8.365 1.00 0.00 C ATOM 531 OG SER A 606 -7.694 -15.983 -7.850 1.00 0.00 O ATOM 0 H SER A 606 -5.776 -14.710 -10.150 1.00 0.00 H new ATOM 0 HA SER A 606 -8.483 -15.439 -10.102 1.00 0.00 H new ATOM 0 HB2 SER A 606 -6.398 -14.434 -8.248 1.00 0.00 H new ATOM 0 HB3 SER A 606 -8.019 -13.951 -7.792 1.00 0.00 H new ATOM 0 HG SER A 606 -7.435 -16.014 -6.905 1.00 0.00 H new ATOM 537 N GLU A 607 -9.914 -13.466 -10.389 1.00 0.00 N ATOM 538 CA GLU A 607 -10.779 -12.323 -10.643 1.00 0.00 C ATOM 539 C GLU A 607 -10.792 -11.373 -9.448 1.00 0.00 C ATOM 540 O GLU A 607 -11.186 -10.213 -9.572 1.00 0.00 O ATOM 541 CB GLU A 607 -12.204 -12.792 -10.949 1.00 0.00 C ATOM 542 CG GLU A 607 -12.264 -13.955 -11.926 1.00 0.00 C ATOM 543 CD GLU A 607 -12.809 -15.222 -11.294 1.00 0.00 C ATOM 544 OE1 GLU A 607 -12.612 -15.409 -10.075 1.00 0.00 O ATOM 545 OE2 GLU A 607 -13.432 -16.026 -12.019 1.00 0.00 O ATOM 0 H GLU A 607 -10.381 -14.371 -10.452 1.00 0.00 H new ATOM 0 HA GLU A 607 -10.385 -11.788 -11.507 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -12.689 -13.085 -10.018 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -12.773 -11.956 -11.356 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -12.889 -13.679 -12.775 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -11.265 -14.149 -12.316 1.00 0.00 H new ATOM 552 N ASP A 608 -10.352 -11.865 -8.289 1.00 0.00 N ATOM 553 CA ASP A 608 -10.309 -11.046 -7.083 1.00 0.00 C ATOM 554 C ASP A 608 -9.439 -9.817 -7.313 1.00 0.00 C ATOM 555 O ASP A 608 -9.677 -8.754 -6.738 1.00 0.00 O ATOM 556 CB ASP A 608 -9.771 -11.858 -5.904 1.00 0.00 C ATOM 557 CG ASP A 608 -10.849 -12.688 -5.234 1.00 0.00 C ATOM 558 OD1 ASP A 608 -11.667 -12.108 -4.488 1.00 0.00 O ATOM 559 OD2 ASP A 608 -10.876 -13.917 -5.456 1.00 0.00 O ATOM 0 H ASP A 608 -10.022 -12.822 -8.163 1.00 0.00 H new ATOM 0 HA ASP A 608 -11.323 -10.722 -6.848 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -8.974 -12.515 -6.252 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -9.329 -11.182 -5.172 1.00 0.00 H new ATOM 564 N CYS A 609 -8.436 -9.973 -8.169 1.00 0.00 N ATOM 565 CA CYS A 609 -7.530 -8.884 -8.497 1.00 0.00 C ATOM 566 C CYS A 609 -8.239 -7.831 -9.336 1.00 0.00 C ATOM 567 O CYS A 609 -8.930 -8.156 -10.301 1.00 0.00 O ATOM 568 CB CYS A 609 -6.316 -9.426 -9.258 1.00 0.00 C ATOM 569 SG CYS A 609 -5.145 -10.337 -8.227 1.00 0.00 S ATOM 0 H CYS A 609 -8.231 -10.849 -8.650 1.00 0.00 H new ATOM 0 HA CYS A 609 -7.195 -8.421 -7.569 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -6.664 -10.080 -10.058 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.796 -8.593 -9.731 1.00 0.00 H new ATOM 0 HG CYS A 609 -4.889 -11.488 -8.774 1.00 0.00 H new ATOM 575 N ASN A 610 -8.062 -6.563 -8.967 1.00 0.00 N ATOM 576 CA ASN A 610 -8.684 -5.463 -9.697 1.00 0.00 C ATOM 577 C ASN A 610 -8.467 -5.631 -11.201 1.00 0.00 C ATOM 578 O ASN A 610 -9.290 -5.207 -12.013 1.00 0.00 O ATOM 579 CB ASN A 610 -8.120 -4.125 -9.217 1.00 0.00 C ATOM 580 CG ASN A 610 -9.116 -3.346 -8.379 1.00 0.00 C ATOM 581 OD1 ASN A 610 -9.498 -2.229 -8.729 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.541 -3.932 -7.267 1.00 0.00 N ATOM 0 H ASN A 610 -7.495 -6.274 -8.170 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.756 -5.476 -9.503 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.218 -4.303 -8.632 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.828 -3.526 -10.080 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -10.211 -3.455 -6.663 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -9.198 -4.859 -7.016 1.00 0.00 H new ATOM 589 N CYS A 611 -7.366 -6.289 -11.557 1.00 0.00 N ATOM 590 CA CYS A 611 -7.041 -6.560 -12.953 1.00 0.00 C ATOM 591 C CYS A 611 -7.148 -8.060 -13.205 1.00 0.00 C ATOM 592 O CYS A 611 -6.808 -8.864 -12.334 1.00 0.00 O ATOM 593 CB CYS A 611 -5.638 -6.060 -13.293 1.00 0.00 C ATOM 594 SG CYS A 611 -5.112 -6.432 -14.982 1.00 0.00 S ATOM 0 H CYS A 611 -6.680 -6.646 -10.892 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.745 -6.030 -13.594 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.602 -4.981 -13.142 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.927 -6.504 -12.596 1.00 0.00 H new ATOM 0 HG CYS A 611 -5.873 -7.362 -15.478 1.00 0.00 H new ATOM 600 N LYS A 612 -7.647 -8.443 -14.376 1.00 0.00 N ATOM 601 CA LYS A 612 -7.820 -9.863 -14.676 1.00 0.00 C ATOM 602 C LYS A 612 -6.907 -10.359 -15.790 1.00 0.00 C ATOM 603 O LYS A 612 -7.149 -10.117 -16.972 1.00 0.00 O ATOM 604 CB LYS A 612 -9.280 -10.154 -15.031 1.00 0.00 C ATOM 605 CG LYS A 612 -9.844 -11.372 -14.316 1.00 0.00 C ATOM 606 CD LYS A 612 -11.332 -11.226 -14.045 1.00 0.00 C ATOM 607 CE LYS A 612 -12.160 -11.622 -15.258 1.00 0.00 C ATOM 608 NZ LYS A 612 -11.625 -11.030 -16.515 1.00 0.00 N ATOM 0 H LYS A 612 -7.934 -7.807 -15.120 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.539 -10.406 -13.774 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.887 -9.283 -14.783 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.362 -10.304 -16.108 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.670 -12.262 -14.921 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -9.315 -11.518 -13.374 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -11.611 -11.847 -13.194 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -11.554 -10.194 -13.773 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -12.176 -12.708 -15.347 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -13.191 -11.298 -15.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -12.340 -11.105 -17.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -11.394 -10.028 -16.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -10.766 -11.542 -16.802 1.00 0.00 H new ATOM 622 N ILE A 613 -5.880 -11.097 -15.389 1.00 0.00 N ATOM 623 CA ILE A 613 -4.932 -11.694 -16.317 1.00 0.00 C ATOM 624 C ILE A 613 -4.599 -13.104 -15.848 1.00 0.00 C ATOM 625 O ILE A 613 -3.947 -13.279 -14.819 1.00 0.00 O ATOM 626 CB ILE A 613 -3.637 -10.868 -16.418 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.969 -9.402 -16.700 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.729 -11.435 -17.500 1.00 0.00 C ATOM 629 CD1 ILE A 613 -4.582 -9.172 -18.064 1.00 0.00 C ATOM 0 H ILE A 613 -5.682 -11.298 -14.409 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.391 -11.718 -17.306 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.108 -10.925 -15.467 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.657 -9.040 -15.936 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -3.058 -8.809 -16.615 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.818 -10.840 -17.559 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.474 -12.466 -17.257 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -3.244 -11.405 -18.460 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -4.791 -8.110 -18.195 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -3.887 -9.502 -18.836 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -5.510 -9.737 -18.146 1.00 0.00 H new ATOM 641 N GLU A 614 -5.065 -14.114 -16.577 1.00 0.00 N ATOM 642 CA GLU A 614 -4.816 -15.492 -16.173 1.00 0.00 C ATOM 643 C GLU A 614 -3.743 -16.163 -17.018 1.00 0.00 C ATOM 644 O GLU A 614 -3.973 -16.542 -18.167 1.00 0.00 O ATOM 645 CB GLU A 614 -6.110 -16.302 -16.248 1.00 0.00 C ATOM 646 CG GLU A 614 -6.876 -16.107 -17.546 1.00 0.00 C ATOM 647 CD GLU A 614 -8.025 -17.085 -17.699 1.00 0.00 C ATOM 648 OE1 GLU A 614 -7.767 -18.250 -18.069 1.00 0.00 O ATOM 649 OE2 GLU A 614 -9.182 -16.686 -17.449 1.00 0.00 O ATOM 0 H GLU A 614 -5.607 -14.007 -17.435 1.00 0.00 H new ATOM 0 HA GLU A 614 -4.452 -15.462 -15.146 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -5.874 -17.360 -16.131 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -6.752 -16.024 -15.412 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -7.263 -15.089 -17.585 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -6.192 -16.221 -18.387 1.00 0.00 H new ATOM 656 N ASP A 615 -2.583 -16.346 -16.404 1.00 0.00 N ATOM 657 CA ASP A 615 -1.460 -17.022 -17.041 1.00 0.00 C ATOM 658 C ASP A 615 -0.943 -18.110 -16.100 1.00 0.00 C ATOM 659 O ASP A 615 -0.344 -17.813 -15.067 1.00 0.00 O ATOM 660 CB ASP A 615 -0.357 -16.017 -17.399 1.00 0.00 C ATOM 661 CG ASP A 615 1.022 -16.646 -17.477 1.00 0.00 C ATOM 662 OD1 ASP A 615 1.127 -17.791 -17.965 1.00 0.00 O ATOM 663 OD2 ASP A 615 1.998 -15.993 -17.050 1.00 0.00 O ATOM 0 H ASP A 615 -2.393 -16.031 -15.453 1.00 0.00 H new ATOM 0 HA ASP A 615 -1.786 -17.485 -17.973 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -0.593 -15.554 -18.357 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -0.345 -15.221 -16.655 1.00 0.00 H new ATOM 668 N ASN A 616 -1.207 -19.364 -16.446 1.00 0.00 N ATOM 669 CA ASN A 616 -0.804 -20.502 -15.617 1.00 0.00 C ATOM 670 C ASN A 616 0.589 -20.329 -15.008 1.00 0.00 C ATOM 671 O ASN A 616 0.871 -20.862 -13.935 1.00 0.00 O ATOM 672 CB ASN A 616 -0.851 -21.793 -16.435 1.00 0.00 C ATOM 673 CG ASN A 616 -0.167 -21.649 -17.781 1.00 0.00 C ATOM 674 OD1 ASN A 616 1.158 -21.571 -17.765 1.00 0.00 O flip ATOM 675 ND2 ASN A 616 -0.822 -21.610 -18.823 1.00 0.00 N flip ATOM 0 H ASN A 616 -1.701 -19.623 -17.300 1.00 0.00 H new ATOM 0 HA ASN A 616 -1.514 -20.556 -14.792 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.373 -22.595 -15.872 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -1.890 -22.086 -16.588 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -1.839 -21.673 -18.788 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -0.347 -21.514 -19.721 1.00 0.00 H new ATOM 682 N ARG A 617 1.460 -19.598 -15.695 1.00 0.00 N ATOM 683 CA ARG A 617 2.819 -19.386 -15.206 1.00 0.00 C ATOM 684 C ARG A 617 2.843 -18.482 -13.972 1.00 0.00 C ATOM 685 O ARG A 617 3.586 -18.737 -13.024 1.00 0.00 O ATOM 686 CB ARG A 617 3.687 -18.783 -16.314 1.00 0.00 C ATOM 687 CG ARG A 617 4.841 -19.679 -16.735 1.00 0.00 C ATOM 688 CD ARG A 617 4.749 -20.064 -18.203 1.00 0.00 C ATOM 689 NE ARG A 617 4.319 -21.450 -18.379 1.00 0.00 N ATOM 690 CZ ARG A 617 4.485 -22.140 -19.505 1.00 0.00 C ATOM 691 NH1 ARG A 617 5.071 -21.578 -20.555 1.00 0.00 N ATOM 692 NH2 ARG A 617 4.065 -23.396 -19.581 1.00 0.00 N ATOM 0 H ARG A 617 1.253 -19.145 -16.585 1.00 0.00 H new ATOM 0 HA ARG A 617 3.222 -20.356 -14.915 1.00 0.00 H new ATOM 0 HB2 ARG A 617 3.062 -18.577 -17.183 1.00 0.00 H new ATOM 0 HB3 ARG A 617 4.085 -17.827 -15.973 1.00 0.00 H new ATOM 0 HG2 ARG A 617 5.785 -19.166 -16.552 1.00 0.00 H new ATOM 0 HG3 ARG A 617 4.844 -20.580 -16.122 1.00 0.00 H new ATOM 0 HD2 ARG A 617 4.048 -19.400 -18.709 1.00 0.00 H new ATOM 0 HD3 ARG A 617 5.721 -19.923 -18.677 1.00 0.00 H new ATOM 0 HE ARG A 617 3.865 -21.916 -17.593 1.00 0.00 H new ATOM 0 HH11 ARG A 617 5.397 -20.613 -20.501 1.00 0.00 H new ATOM 0 HH12 ARG A 617 5.196 -22.111 -21.415 1.00 0.00 H new ATOM 0 HH21 ARG A 617 3.615 -23.833 -18.777 1.00 0.00 H new ATOM 0 HH22 ARG A 617 4.192 -23.925 -20.444 1.00 0.00 H new ATOM 706 N LEU A 618 2.034 -17.428 -13.988 1.00 0.00 N ATOM 707 CA LEU A 618 1.974 -16.490 -12.865 1.00 0.00 C ATOM 708 C LEU A 618 0.931 -16.914 -11.836 1.00 0.00 C ATOM 709 O LEU A 618 0.005 -17.661 -12.147 1.00 0.00 O ATOM 710 CB LEU A 618 1.668 -15.074 -13.347 1.00 0.00 C ATOM 711 CG LEU A 618 0.637 -14.969 -14.463 1.00 0.00 C ATOM 712 CD1 LEU A 618 -0.769 -15.091 -13.901 1.00 0.00 C ATOM 713 CD2 LEU A 618 0.800 -13.657 -15.212 1.00 0.00 C ATOM 0 H LEU A 618 1.411 -17.199 -14.763 1.00 0.00 H new ATOM 0 HA LEU A 618 2.955 -16.500 -12.390 1.00 0.00 H new ATOM 0 HB2 LEU A 618 1.319 -14.487 -12.497 1.00 0.00 H new ATOM 0 HB3 LEU A 618 2.596 -14.617 -13.690 1.00 0.00 H new ATOM 0 HG LEU A 618 0.799 -15.789 -15.163 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -1.493 -15.014 -14.712 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -0.880 -16.056 -13.406 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -0.944 -14.291 -13.181 1.00 0.00 H new ATOM 0 HD21 LEU A 618 0.056 -13.597 -16.006 1.00 0.00 H new ATOM 0 HD22 LEU A 618 0.662 -12.825 -14.522 1.00 0.00 H new ATOM 0 HD23 LEU A 618 1.799 -13.607 -15.646 1.00 0.00 H new ATOM 725 N SER A 619 1.082 -16.417 -10.611 1.00 0.00 N ATOM 726 CA SER A 619 0.147 -16.727 -9.536 1.00 0.00 C ATOM 727 C SER A 619 -1.170 -15.981 -9.737 1.00 0.00 C ATOM 728 O SER A 619 -1.241 -15.040 -10.527 1.00 0.00 O ATOM 729 CB SER A 619 0.756 -16.360 -8.180 1.00 0.00 C ATOM 730 OG SER A 619 0.624 -17.426 -7.257 1.00 0.00 O ATOM 0 H SER A 619 1.845 -15.797 -10.339 1.00 0.00 H new ATOM 0 HA SER A 619 -0.054 -17.798 -9.555 1.00 0.00 H new ATOM 0 HB2 SER A 619 1.810 -16.112 -8.306 1.00 0.00 H new ATOM 0 HB3 SER A 619 0.265 -15.470 -7.786 1.00 0.00 H new ATOM 0 HG SER A 619 0.535 -18.272 -7.744 1.00 0.00 H new ATOM 736 N ARG A 620 -2.212 -16.398 -9.018 1.00 0.00 N ATOM 737 CA ARG A 620 -3.518 -15.750 -9.132 1.00 0.00 C ATOM 738 C ARG A 620 -3.384 -14.240 -8.919 1.00 0.00 C ATOM 739 O ARG A 620 -4.185 -13.456 -9.424 1.00 0.00 O ATOM 740 CB ARG A 620 -4.518 -16.361 -8.138 1.00 0.00 C ATOM 741 CG ARG A 620 -4.403 -15.830 -6.717 1.00 0.00 C ATOM 742 CD ARG A 620 -3.201 -16.414 -5.999 1.00 0.00 C ATOM 743 NE ARG A 620 -3.124 -17.865 -6.155 1.00 0.00 N ATOM 744 CZ ARG A 620 -3.950 -18.720 -5.555 1.00 0.00 C ATOM 745 NH1 ARG A 620 -4.910 -18.275 -4.753 1.00 0.00 N ATOM 746 NH2 ARG A 620 -3.817 -20.024 -5.757 1.00 0.00 N ATOM 0 H ARG A 620 -2.179 -17.174 -8.357 1.00 0.00 H new ATOM 0 HA ARG A 620 -3.902 -15.920 -10.138 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -5.529 -16.176 -8.500 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -4.378 -17.442 -8.120 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -4.322 -14.743 -6.739 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -5.311 -16.070 -6.163 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -2.290 -15.958 -6.387 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -3.255 -16.165 -4.939 1.00 0.00 H new ATOM 0 HE ARG A 620 -2.395 -18.245 -6.759 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -5.018 -17.273 -4.594 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -5.540 -18.935 -4.296 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -3.082 -20.372 -6.372 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -4.450 -20.678 -5.297 1.00 0.00 H new ATOM 760 N VAL A 621 -2.346 -13.852 -8.183 1.00 0.00 N ATOM 761 CA VAL A 621 -2.060 -12.448 -7.912 1.00 0.00 C ATOM 762 C VAL A 621 -0.586 -12.178 -8.190 1.00 0.00 C ATOM 763 O VAL A 621 0.189 -11.874 -7.283 1.00 0.00 O ATOM 764 CB VAL A 621 -2.386 -12.068 -6.455 1.00 0.00 C ATOM 765 CG1 VAL A 621 -2.152 -10.582 -6.222 1.00 0.00 C ATOM 766 CG2 VAL A 621 -3.819 -12.449 -6.115 1.00 0.00 C ATOM 0 H VAL A 621 -1.682 -14.500 -7.759 1.00 0.00 H new ATOM 0 HA VAL A 621 -2.690 -11.841 -8.562 1.00 0.00 H new ATOM 0 HB VAL A 621 -1.718 -12.623 -5.796 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -2.388 -10.334 -5.187 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -1.108 -10.342 -6.423 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -2.792 -10.004 -6.888 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -4.033 -12.174 -5.082 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -4.503 -11.922 -6.780 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -3.949 -13.524 -6.238 1.00 0.00 H new ATOM 776 N HIS A 622 -0.208 -12.326 -9.454 1.00 0.00 N ATOM 777 CA HIS A 622 1.175 -12.138 -9.877 1.00 0.00 C ATOM 778 C HIS A 622 1.767 -10.835 -9.351 1.00 0.00 C ATOM 779 O HIS A 622 2.908 -10.802 -8.900 1.00 0.00 O ATOM 780 CB HIS A 622 1.277 -12.158 -11.400 1.00 0.00 C ATOM 781 CG HIS A 622 2.609 -12.627 -11.897 1.00 0.00 C ATOM 782 ND1 HIS A 622 3.226 -13.763 -11.421 1.00 0.00 N ATOM 783 CD2 HIS A 622 3.434 -12.123 -12.843 1.00 0.00 C ATOM 784 CE1 HIS A 622 4.370 -13.940 -12.054 1.00 0.00 C ATOM 785 NE2 HIS A 622 4.520 -12.958 -12.923 1.00 0.00 N ATOM 0 H HIS A 622 -0.845 -12.578 -10.210 1.00 0.00 H new ATOM 0 HA HIS A 622 1.747 -12.965 -9.456 1.00 0.00 H new ATOM 0 HB2 HIS A 622 0.498 -12.807 -11.801 1.00 0.00 H new ATOM 0 HB3 HIS A 622 1.086 -11.156 -11.783 1.00 0.00 H new ATOM 0 HD2 HIS A 622 3.269 -11.230 -13.427 1.00 0.00 H new ATOM 0 HE1 HIS A 622 5.065 -14.750 -11.889 1.00 0.00 H new ATOM 0 HE2 HIS A 622 5.314 -12.839 -13.552 1.00 0.00 H new ATOM 794 N CYS A 623 1.000 -9.755 -9.429 1.00 0.00 N ATOM 795 CA CYS A 623 1.487 -8.460 -8.969 1.00 0.00 C ATOM 796 C CYS A 623 0.363 -7.438 -8.855 1.00 0.00 C ATOM 797 O CYS A 623 -0.709 -7.602 -9.440 1.00 0.00 O ATOM 798 CB CYS A 623 2.562 -7.938 -9.924 1.00 0.00 C ATOM 799 SG CYS A 623 2.066 -7.940 -11.663 1.00 0.00 S ATOM 0 H CYS A 623 0.050 -9.748 -9.801 1.00 0.00 H new ATOM 0 HA CYS A 623 1.911 -8.602 -7.975 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.828 -6.922 -9.634 1.00 0.00 H new ATOM 0 HB3 CYS A 623 3.459 -8.547 -9.812 1.00 0.00 H new ATOM 0 HG CYS A 623 1.904 -6.716 -12.069 1.00 0.00 H new ATOM 805 N PHE A 624 0.627 -6.379 -8.098 1.00 0.00 N ATOM 806 CA PHE A 624 -0.343 -5.312 -7.895 1.00 0.00 C ATOM 807 C PHE A 624 0.355 -3.959 -7.826 1.00 0.00 C ATOM 808 O PHE A 624 1.484 -3.858 -7.350 1.00 0.00 O ATOM 809 CB PHE A 624 -1.133 -5.550 -6.608 1.00 0.00 C ATOM 810 CG PHE A 624 -0.293 -5.485 -5.367 1.00 0.00 C ATOM 811 CD1 PHE A 624 0.742 -6.382 -5.174 1.00 0.00 C ATOM 812 CD2 PHE A 624 -0.539 -4.529 -4.396 1.00 0.00 C ATOM 813 CE1 PHE A 624 1.521 -6.330 -4.035 1.00 0.00 C ATOM 814 CE2 PHE A 624 0.236 -4.471 -3.252 1.00 0.00 C ATOM 815 CZ PHE A 624 1.267 -5.373 -3.072 1.00 0.00 C ATOM 0 H PHE A 624 1.512 -6.237 -7.612 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.030 -5.311 -8.741 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.928 -4.808 -6.537 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -1.612 -6.527 -6.661 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.943 -7.133 -5.924 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -1.344 -3.822 -4.533 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.327 -7.036 -3.898 1.00 0.00 H new ATOM 0 HE2 PHE A 624 0.036 -3.722 -2.500 1.00 0.00 H new ATOM 0 HZ PHE A 624 1.874 -5.330 -2.179 1.00 0.00 H new ATOM 825 N ILE A 625 -0.329 -2.921 -8.284 1.00 0.00 N ATOM 826 CA ILE A 625 0.219 -1.571 -8.259 1.00 0.00 C ATOM 827 C ILE A 625 -0.392 -0.788 -7.104 1.00 0.00 C ATOM 828 O ILE A 625 -1.593 -0.865 -6.854 1.00 0.00 O ATOM 829 CB ILE A 625 -0.060 -0.832 -9.581 1.00 0.00 C ATOM 830 CG1 ILE A 625 0.528 -1.606 -10.759 1.00 0.00 C ATOM 831 CG2 ILE A 625 0.498 0.585 -9.544 1.00 0.00 C ATOM 832 CD1 ILE A 625 0.079 -1.079 -12.104 1.00 0.00 C ATOM 0 H ILE A 625 -1.267 -2.987 -8.679 1.00 0.00 H new ATOM 0 HA ILE A 625 1.298 -1.647 -8.127 1.00 0.00 H new ATOM 0 HB ILE A 625 -1.140 -0.767 -9.710 1.00 0.00 H new ATOM 0 HG12 ILE A 625 1.616 -1.565 -10.705 1.00 0.00 H new ATOM 0 HG13 ILE A 625 0.244 -2.655 -10.674 1.00 0.00 H new ATOM 0 HG21 ILE A 625 0.287 1.084 -10.490 1.00 0.00 H new ATOM 0 HG22 ILE A 625 0.031 1.139 -8.730 1.00 0.00 H new ATOM 0 HG23 ILE A 625 1.576 0.548 -9.386 1.00 0.00 H new ATOM 0 HD11 ILE A 625 0.533 -1.673 -12.897 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -1.007 -1.145 -12.177 1.00 0.00 H new ATOM 0 HD13 ILE A 625 0.387 -0.039 -12.208 1.00 0.00 H new ATOM 844 N PHE A 626 0.445 -0.047 -6.393 1.00 0.00 N ATOM 845 CA PHE A 626 -0.008 0.737 -5.254 1.00 0.00 C ATOM 846 C PHE A 626 0.433 2.192 -5.391 1.00 0.00 C ATOM 847 O PHE A 626 1.577 2.474 -5.736 1.00 0.00 O ATOM 848 CB PHE A 626 0.536 0.112 -3.962 1.00 0.00 C ATOM 849 CG PHE A 626 0.714 1.077 -2.823 1.00 0.00 C ATOM 850 CD1 PHE A 626 -0.376 1.721 -2.263 1.00 0.00 C ATOM 851 CD2 PHE A 626 1.976 1.335 -2.314 1.00 0.00 C ATOM 852 CE1 PHE A 626 -0.212 2.603 -1.213 1.00 0.00 C ATOM 853 CE2 PHE A 626 2.147 2.216 -1.266 1.00 0.00 C ATOM 854 CZ PHE A 626 1.052 2.852 -0.714 1.00 0.00 C ATOM 0 H PHE A 626 1.444 0.028 -6.586 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.097 0.729 -5.219 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -0.141 -0.681 -3.645 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.497 -0.356 -4.177 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -1.366 1.532 -2.652 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.836 0.841 -2.742 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -1.070 3.097 -0.783 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.136 2.408 -0.878 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.184 3.542 0.106 1.00 0.00 H new ATOM 864 N LYS A 627 -0.485 3.111 -5.116 1.00 0.00 N ATOM 865 CA LYS A 627 -0.199 4.539 -5.208 1.00 0.00 C ATOM 866 C LYS A 627 0.149 5.098 -3.835 1.00 0.00 C ATOM 867 O LYS A 627 -0.488 4.765 -2.836 1.00 0.00 O ATOM 868 CB LYS A 627 -1.394 5.282 -5.807 1.00 0.00 C ATOM 869 CG LYS A 627 -1.280 6.798 -5.743 1.00 0.00 C ATOM 870 CD LYS A 627 -0.383 7.337 -6.845 1.00 0.00 C ATOM 871 CE LYS A 627 -1.197 7.903 -7.997 1.00 0.00 C ATOM 872 NZ LYS A 627 -2.228 8.872 -7.530 1.00 0.00 N ATOM 0 H LYS A 627 -1.438 2.892 -4.826 1.00 0.00 H new ATOM 0 HA LYS A 627 0.659 4.683 -5.865 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -1.510 4.981 -6.848 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.299 4.974 -5.283 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -2.272 7.242 -5.830 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -0.882 7.093 -4.772 1.00 0.00 H new ATOM 0 HD2 LYS A 627 0.266 8.114 -6.440 1.00 0.00 H new ATOM 0 HD3 LYS A 627 0.264 6.540 -7.212 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -0.530 8.396 -8.704 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -1.683 7.087 -8.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -3.175 8.507 -7.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -2.143 9.001 -6.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -2.086 9.786 -8.006 1.00 0.00 H new ATOM 886 N LYS A 628 1.178 5.934 -3.794 1.00 0.00 N ATOM 887 CA LYS A 628 1.632 6.521 -2.538 1.00 0.00 C ATOM 888 C LYS A 628 1.947 8.002 -2.689 1.00 0.00 C ATOM 889 O LYS A 628 2.190 8.487 -3.791 1.00 0.00 O ATOM 890 CB LYS A 628 2.852 5.773 -2.005 1.00 0.00 C ATOM 891 CG LYS A 628 2.710 5.366 -0.548 1.00 0.00 C ATOM 892 CD LYS A 628 3.527 6.262 0.367 1.00 0.00 C ATOM 893 CE LYS A 628 4.141 5.476 1.513 1.00 0.00 C ATOM 894 NZ LYS A 628 5.126 6.288 2.281 1.00 0.00 N ATOM 0 H LYS A 628 1.714 6.221 -4.613 1.00 0.00 H new ATOM 0 HA LYS A 628 0.817 6.426 -1.821 1.00 0.00 H new ATOM 0 HB2 LYS A 628 3.018 4.882 -2.611 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.735 6.403 -2.116 1.00 0.00 H new ATOM 0 HG2 LYS A 628 1.660 5.410 -0.258 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.031 4.332 -0.426 1.00 0.00 H new ATOM 0 HD2 LYS A 628 4.317 6.747 -0.207 1.00 0.00 H new ATOM 0 HD3 LYS A 628 2.892 7.053 0.766 1.00 0.00 H new ATOM 0 HE2 LYS A 628 3.352 5.135 2.183 1.00 0.00 H new ATOM 0 HE3 LYS A 628 4.633 4.586 1.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 5.521 5.715 3.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 5.893 6.593 1.648 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 4.652 7.124 2.678 1.00 0.00 H new ATOM 908 N ARG A 629 1.939 8.715 -1.570 1.00 0.00 N ATOM 909 CA ARG A 629 2.222 10.143 -1.575 1.00 0.00 C ATOM 910 C ARG A 629 3.728 10.389 -1.708 1.00 0.00 C ATOM 911 O ARG A 629 4.508 10.068 -0.812 1.00 0.00 O ATOM 912 CB ARG A 629 1.661 10.786 -0.295 1.00 0.00 C ATOM 913 CG ARG A 629 2.534 11.878 0.311 1.00 0.00 C ATOM 914 CD ARG A 629 2.692 13.059 -0.630 1.00 0.00 C ATOM 915 NE ARG A 629 2.885 14.311 0.097 1.00 0.00 N ATOM 916 CZ ARG A 629 1.888 15.060 0.568 1.00 0.00 C ATOM 917 NH1 ARG A 629 0.626 14.690 0.388 1.00 0.00 N ATOM 918 NH2 ARG A 629 2.156 16.181 1.223 1.00 0.00 N ATOM 0 H ARG A 629 1.740 8.327 -0.648 1.00 0.00 H new ATOM 0 HA ARG A 629 1.735 10.605 -2.434 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.680 11.207 -0.517 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.511 10.005 0.451 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.094 12.217 1.249 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.516 11.469 0.549 1.00 0.00 H new ATOM 0 HD2 ARG A 629 3.543 12.887 -1.289 1.00 0.00 H new ATOM 0 HD3 ARG A 629 1.809 13.139 -1.264 1.00 0.00 H new ATOM 0 HE ARG A 629 3.841 14.632 0.254 1.00 0.00 H new ATOM 0 HH11 ARG A 629 0.414 13.827 -0.114 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -0.132 15.268 0.751 1.00 0.00 H new ATOM 0 HH21 ARG A 629 3.124 16.469 1.366 1.00 0.00 H new ATOM 0 HH22 ARG A 629 1.394 16.755 1.584 1.00 0.00 H new ATOM 932 N HIS A 630 4.117 10.955 -2.847 1.00 0.00 N ATOM 933 CA HIS A 630 5.515 11.253 -3.139 1.00 0.00 C ATOM 934 C HIS A 630 5.931 12.577 -2.506 1.00 0.00 C ATOM 935 O HIS A 630 5.330 13.619 -2.768 1.00 0.00 O ATOM 936 CB HIS A 630 5.709 11.305 -4.658 1.00 0.00 C ATOM 937 CG HIS A 630 7.077 11.717 -5.108 1.00 0.00 C ATOM 938 ND1 HIS A 630 7.801 11.004 -6.039 1.00 0.00 N ATOM 939 CD2 HIS A 630 7.836 12.793 -4.788 1.00 0.00 C ATOM 940 CE1 HIS A 630 8.940 11.622 -6.278 1.00 0.00 C ATOM 941 NE2 HIS A 630 8.989 12.710 -5.532 1.00 0.00 N ATOM 0 H HIS A 630 3.473 11.219 -3.592 1.00 0.00 H new ATOM 0 HA HIS A 630 6.143 10.469 -2.716 1.00 0.00 H new ATOM 0 HB2 HIS A 630 5.488 10.321 -5.071 1.00 0.00 H new ATOM 0 HB3 HIS A 630 4.981 11.998 -5.079 1.00 0.00 H new ATOM 0 HD2 HIS A 630 7.583 13.570 -4.081 1.00 0.00 H new ATOM 0 HE1 HIS A 630 9.704 11.294 -6.967 1.00 0.00 H new ATOM 0 HE2 HIS A 630 9.758 13.380 -5.511 1.00 0.00 H new ATOM 950 N ALA A 631 6.964 12.530 -1.671 1.00 0.00 N ATOM 951 CA ALA A 631 7.460 13.725 -1.002 1.00 0.00 C ATOM 952 C ALA A 631 8.980 13.703 -0.890 1.00 0.00 C ATOM 953 O ALA A 631 9.605 12.648 -0.999 1.00 0.00 O ATOM 954 CB ALA A 631 6.830 13.860 0.376 1.00 0.00 C ATOM 0 H ALA A 631 7.473 11.676 -1.442 1.00 0.00 H new ATOM 0 HA ALA A 631 7.179 14.589 -1.604 1.00 0.00 H new ATOM 0 HB1 ALA A 631 7.210 14.758 0.864 1.00 0.00 H new ATOM 0 HB2 ALA A 631 5.747 13.933 0.275 1.00 0.00 H new ATOM 0 HB3 ALA A 631 7.080 12.986 0.978 1.00 0.00 H new ATOM 960 N VAL A 632 9.568 14.873 -0.673 1.00 0.00 N ATOM 961 CA VAL A 632 11.015 14.993 -0.548 1.00 0.00 C ATOM 962 C VAL A 632 11.405 15.556 0.813 1.00 0.00 C ATOM 963 O VAL A 632 10.568 16.098 1.535 1.00 0.00 O ATOM 964 CB VAL A 632 11.599 15.897 -1.649 1.00 0.00 C ATOM 965 CG1 VAL A 632 11.614 15.172 -2.985 1.00 0.00 C ATOM 966 CG2 VAL A 632 10.809 17.193 -1.746 1.00 0.00 C ATOM 0 H VAL A 632 9.063 15.754 -0.580 1.00 0.00 H new ATOM 0 HA VAL A 632 11.426 13.989 -0.654 1.00 0.00 H new ATOM 0 HB VAL A 632 12.628 16.142 -1.386 1.00 0.00 H new ATOM 0 HG11 VAL A 632 12.030 15.827 -3.750 1.00 0.00 H new ATOM 0 HG12 VAL A 632 12.226 14.274 -2.905 1.00 0.00 H new ATOM 0 HG13 VAL A 632 10.596 14.894 -3.260 1.00 0.00 H new ATOM 0 HG21 VAL A 632 11.235 17.821 -2.529 1.00 0.00 H new ATOM 0 HG22 VAL A 632 9.770 16.968 -1.986 1.00 0.00 H new ATOM 0 HG23 VAL A 632 10.856 17.720 -0.793 1.00 0.00 H new ATOM 976 N GLY A 633 12.681 15.428 1.156 1.00 0.00 N ATOM 977 CA GLY A 633 13.162 15.932 2.429 1.00 0.00 C ATOM 978 C GLY A 633 13.807 17.299 2.301 1.00 0.00 C ATOM 979 O GLY A 633 14.914 17.421 1.777 1.00 0.00 O ATOM 0 H GLY A 633 13.392 14.984 0.575 1.00 0.00 H new ATOM 0 HA2 GLY A 633 12.331 15.989 3.132 1.00 0.00 H new ATOM 0 HA3 GLY A 633 13.884 15.230 2.846 1.00 0.00 H new ATOM 983 N LYS A 634 13.114 18.327 2.779 1.00 0.00 N ATOM 984 CA LYS A 634 13.625 19.691 2.713 1.00 0.00 C ATOM 985 C LYS A 634 13.792 20.140 1.264 1.00 0.00 C ATOM 986 O LYS A 634 14.208 19.361 0.407 1.00 0.00 O ATOM 987 CB LYS A 634 14.964 19.795 3.448 1.00 0.00 C ATOM 988 CG LYS A 634 15.214 21.161 4.064 1.00 0.00 C ATOM 989 CD LYS A 634 16.250 21.090 5.174 1.00 0.00 C ATOM 990 CE LYS A 634 16.232 22.343 6.034 1.00 0.00 C ATOM 991 NZ LYS A 634 15.463 22.143 7.293 1.00 0.00 N ATOM 0 H LYS A 634 12.197 18.241 3.217 1.00 0.00 H new ATOM 0 HA LYS A 634 12.901 20.346 3.198 1.00 0.00 H new ATOM 0 HB2 LYS A 634 14.998 19.040 4.233 1.00 0.00 H new ATOM 0 HB3 LYS A 634 15.770 19.567 2.751 1.00 0.00 H new ATOM 0 HG2 LYS A 634 15.552 21.853 3.293 1.00 0.00 H new ATOM 0 HG3 LYS A 634 14.280 21.559 4.461 1.00 0.00 H new ATOM 0 HD2 LYS A 634 16.058 20.217 5.797 1.00 0.00 H new ATOM 0 HD3 LYS A 634 17.241 20.960 4.740 1.00 0.00 H new ATOM 0 HE2 LYS A 634 17.255 22.632 6.276 1.00 0.00 H new ATOM 0 HE3 LYS A 634 15.794 23.165 5.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 15.475 23.021 7.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 14.480 21.892 7.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 15.896 21.376 7.846 1.00 0.00 H new ATOM 1005 N SER A 635 13.463 21.398 0.997 1.00 0.00 N ATOM 1006 CA SER A 635 13.575 21.947 -0.349 1.00 0.00 C ATOM 1007 C SER A 635 14.401 23.230 -0.349 1.00 0.00 C ATOM 1008 O SER A 635 13.935 24.279 0.095 1.00 0.00 O ATOM 1009 CB SER A 635 12.186 22.223 -0.928 1.00 0.00 C ATOM 1010 OG SER A 635 11.330 22.791 0.049 1.00 0.00 O ATOM 0 H SER A 635 13.117 22.057 1.694 1.00 0.00 H new ATOM 0 HA SER A 635 14.082 21.210 -0.972 1.00 0.00 H new ATOM 0 HB2 SER A 635 12.271 22.899 -1.779 1.00 0.00 H new ATOM 0 HB3 SER A 635 11.753 21.295 -1.300 1.00 0.00 H new ATOM 0 HG SER A 635 11.787 23.537 0.491 1.00 0.00 H new ATOM 1016 N MET A 636 15.627 23.137 -0.851 1.00 0.00 N ATOM 1017 CA MET A 636 16.517 24.290 -0.911 1.00 0.00 C ATOM 1018 C MET A 636 16.420 24.977 -2.269 1.00 0.00 C ATOM 1019 O MET A 636 16.742 24.385 -3.299 1.00 0.00 O ATOM 1020 CB MET A 636 17.961 23.862 -0.644 1.00 0.00 C ATOM 1021 CG MET A 636 18.131 23.061 0.637 1.00 0.00 C ATOM 1022 SD MET A 636 19.762 22.304 0.774 1.00 0.00 S ATOM 1023 CE MET A 636 20.360 23.062 2.282 1.00 0.00 C ATOM 0 H MET A 636 16.027 22.275 -1.222 1.00 0.00 H new ATOM 0 HA MET A 636 16.209 24.998 -0.141 1.00 0.00 H new ATOM 0 HB2 MET A 636 18.316 23.266 -1.485 1.00 0.00 H new ATOM 0 HB3 MET A 636 18.591 24.750 -0.594 1.00 0.00 H new ATOM 0 HG2 MET A 636 17.965 23.714 1.494 1.00 0.00 H new ATOM 0 HG3 MET A 636 17.369 22.282 0.678 1.00 0.00 H new ATOM 0 HE1 MET A 636 21.362 22.693 2.502 1.00 0.00 H new ATOM 0 HE2 MET A 636 20.391 24.144 2.158 1.00 0.00 H new ATOM 0 HE3 MET A 636 19.692 22.810 3.106 1.00 0.00 H new ATOM 1033 N TYR A 637 15.971 26.229 -2.264 1.00 0.00 N ATOM 1034 CA TYR A 637 15.828 26.999 -3.495 1.00 0.00 C ATOM 1035 C TYR A 637 14.728 26.413 -4.376 1.00 0.00 C ATOM 1036 O TYR A 637 13.636 26.971 -4.476 1.00 0.00 O ATOM 1037 CB TYR A 637 17.153 27.036 -4.262 1.00 0.00 C ATOM 1038 CG TYR A 637 17.770 28.414 -4.335 1.00 0.00 C ATOM 1039 CD1 TYR A 637 17.875 29.210 -3.202 1.00 0.00 C ATOM 1040 CD2 TYR A 637 18.247 28.919 -5.538 1.00 0.00 C ATOM 1041 CE1 TYR A 637 18.438 30.471 -3.265 1.00 0.00 C ATOM 1042 CE2 TYR A 637 18.811 30.179 -5.610 1.00 0.00 C ATOM 1043 CZ TYR A 637 18.904 30.951 -4.470 1.00 0.00 C ATOM 1044 OH TYR A 637 19.465 32.205 -4.537 1.00 0.00 O ATOM 0 H TYR A 637 15.700 26.732 -1.419 1.00 0.00 H new ATOM 0 HA TYR A 637 15.550 28.018 -3.226 1.00 0.00 H new ATOM 0 HB2 TYR A 637 17.859 26.356 -3.785 1.00 0.00 H new ATOM 0 HB3 TYR A 637 16.988 26.666 -5.274 1.00 0.00 H new ATOM 0 HD1 TYR A 637 17.511 28.838 -2.256 1.00 0.00 H new ATOM 0 HD2 TYR A 637 18.176 28.317 -6.432 1.00 0.00 H new ATOM 0 HE1 TYR A 637 18.512 31.077 -2.374 1.00 0.00 H new ATOM 0 HE2 TYR A 637 19.177 30.557 -6.553 1.00 0.00 H new ATOM 0 HH TYR A 637 19.743 32.390 -5.458 1.00 0.00 H new ATOM 1054 N GLU A 638 15.024 25.283 -5.009 1.00 0.00 N ATOM 1055 CA GLU A 638 14.060 24.619 -5.880 1.00 0.00 C ATOM 1056 C GLU A 638 13.016 23.867 -5.062 1.00 0.00 C ATOM 1057 O GLU A 638 13.323 23.306 -4.010 1.00 0.00 O ATOM 1058 CB GLU A 638 14.778 23.654 -6.827 1.00 0.00 C ATOM 1059 CG GLU A 638 14.240 23.684 -8.249 1.00 0.00 C ATOM 1060 CD GLU A 638 15.342 23.756 -9.288 1.00 0.00 C ATOM 1061 OE1 GLU A 638 16.386 23.098 -9.093 1.00 0.00 O ATOM 1062 OE2 GLU A 638 15.162 24.471 -10.296 1.00 0.00 O ATOM 0 H GLU A 638 15.923 24.808 -4.936 1.00 0.00 H new ATOM 0 HA GLU A 638 13.552 25.383 -6.468 1.00 0.00 H new ATOM 0 HB2 GLU A 638 15.840 23.898 -6.844 1.00 0.00 H new ATOM 0 HB3 GLU A 638 14.690 22.641 -6.435 1.00 0.00 H new ATOM 0 HG2 GLU A 638 13.638 22.793 -8.425 1.00 0.00 H new ATOM 0 HG3 GLU A 638 13.579 24.543 -8.365 1.00 0.00 H new ATOM 1069 N SER A 639 11.780 23.858 -5.551 1.00 0.00 N ATOM 1070 CA SER A 639 10.689 23.176 -4.865 1.00 0.00 C ATOM 1071 C SER A 639 10.209 21.967 -5.668 1.00 0.00 C ATOM 1072 O SER A 639 9.384 22.102 -6.570 1.00 0.00 O ATOM 1073 CB SER A 639 9.524 24.140 -4.631 1.00 0.00 C ATOM 1074 OG SER A 639 8.590 23.598 -3.714 1.00 0.00 O ATOM 0 H SER A 639 11.509 24.316 -6.421 1.00 0.00 H new ATOM 0 HA SER A 639 11.062 22.826 -3.903 1.00 0.00 H new ATOM 0 HB2 SER A 639 9.903 25.088 -4.251 1.00 0.00 H new ATOM 0 HB3 SER A 639 9.028 24.352 -5.578 1.00 0.00 H new ATOM 0 HG SER A 639 7.856 24.234 -3.580 1.00 0.00 H new ATOM 1080 N PRO A 640 10.724 20.765 -5.350 1.00 0.00 N ATOM 1081 CA PRO A 640 10.341 19.531 -6.048 1.00 0.00 C ATOM 1082 C PRO A 640 8.842 19.257 -5.953 1.00 0.00 C ATOM 1083 O PRO A 640 8.043 20.178 -5.784 1.00 0.00 O ATOM 1084 CB PRO A 640 11.138 18.440 -5.321 1.00 0.00 C ATOM 1085 CG PRO A 640 12.256 19.158 -4.649 1.00 0.00 C ATOM 1086 CD PRO A 640 11.714 20.511 -4.289 1.00 0.00 C ATOM 0 HA PRO A 640 10.554 19.584 -7.116 1.00 0.00 H new ATOM 0 HB2 PRO A 640 10.516 17.914 -4.597 1.00 0.00 H new ATOM 0 HB3 PRO A 640 11.513 17.693 -6.021 1.00 0.00 H new ATOM 0 HG2 PRO A 640 12.588 18.621 -3.761 1.00 0.00 H new ATOM 0 HG3 PRO A 640 13.118 19.245 -5.310 1.00 0.00 H new ATOM 0 HD2 PRO A 640 11.255 20.512 -3.300 1.00 0.00 H new ATOM 0 HD3 PRO A 640 12.497 21.269 -4.278 1.00 0.00 H new ATOM 1094 N ALA A 641 8.466 17.985 -6.062 1.00 0.00 N ATOM 1095 CA ALA A 641 7.063 17.592 -5.988 1.00 0.00 C ATOM 1096 C ALA A 641 6.404 18.105 -4.709 1.00 0.00 C ATOM 1097 O ALA A 641 5.184 18.255 -4.647 1.00 0.00 O ATOM 1098 CB ALA A 641 6.937 16.079 -6.075 1.00 0.00 C ATOM 0 H ALA A 641 9.114 17.210 -6.202 1.00 0.00 H new ATOM 0 HA ALA A 641 6.544 18.044 -6.834 1.00 0.00 H new ATOM 0 HB1 ALA A 641 5.885 15.798 -6.019 1.00 0.00 H new ATOM 0 HB2 ALA A 641 7.355 15.733 -7.020 1.00 0.00 H new ATOM 0 HB3 ALA A 641 7.480 15.621 -5.249 1.00 0.00 H new ATOM 1104 N GLN A 642 7.217 18.373 -3.690 1.00 0.00 N ATOM 1105 CA GLN A 642 6.711 18.869 -2.412 1.00 0.00 C ATOM 1106 C GLN A 642 5.978 17.767 -1.654 1.00 0.00 C ATOM 1107 O GLN A 642 6.414 17.342 -0.583 1.00 0.00 O ATOM 1108 CB GLN A 642 5.776 20.062 -2.630 1.00 0.00 C ATOM 1109 CG GLN A 642 6.280 21.052 -3.667 1.00 0.00 C ATOM 1110 CD GLN A 642 5.529 22.367 -3.633 1.00 0.00 C ATOM 1111 OE1 GLN A 642 5.663 23.149 -2.690 1.00 0.00 O ATOM 1112 NE2 GLN A 642 4.729 22.620 -4.662 1.00 0.00 N ATOM 0 H GLN A 642 8.230 18.255 -3.724 1.00 0.00 H new ATOM 0 HA GLN A 642 7.564 19.193 -1.816 1.00 0.00 H new ATOM 0 HB2 GLN A 642 4.797 19.694 -2.938 1.00 0.00 H new ATOM 0 HB3 GLN A 642 5.637 20.582 -1.682 1.00 0.00 H new ATOM 0 HG2 GLN A 642 7.341 21.240 -3.499 1.00 0.00 H new ATOM 0 HG3 GLN A 642 6.188 20.611 -4.660 1.00 0.00 H new ATOM 0 HE21 GLN A 642 4.647 21.945 -5.422 1.00 0.00 H new ATOM 0 HE22 GLN A 642 4.196 23.489 -4.692 1.00 0.00 H new ATOM 1121 N GLY A 643 4.864 17.308 -2.215 1.00 0.00 N ATOM 1122 CA GLY A 643 4.091 16.261 -1.576 1.00 0.00 C ATOM 1123 C GLY A 643 2.859 15.875 -2.370 1.00 0.00 C ATOM 1124 O GLY A 643 1.749 16.303 -2.055 1.00 0.00 O ATOM 0 H GLY A 643 4.484 17.643 -3.100 1.00 0.00 H new ATOM 0 HA2 GLY A 643 4.721 15.382 -1.440 1.00 0.00 H new ATOM 0 HA3 GLY A 643 3.789 16.593 -0.583 1.00 0.00 H new ATOM 1128 N LEU A 644 3.055 15.063 -3.405 1.00 0.00 N ATOM 1129 CA LEU A 644 1.952 14.620 -4.249 1.00 0.00 C ATOM 1130 C LEU A 644 1.865 13.091 -4.255 1.00 0.00 C ATOM 1131 O LEU A 644 2.289 12.452 -3.298 1.00 0.00 O ATOM 1132 CB LEU A 644 2.125 15.197 -5.653 1.00 0.00 C ATOM 1133 CG LEU A 644 1.934 16.715 -5.729 1.00 0.00 C ATOM 1134 CD1 LEU A 644 2.968 17.351 -6.644 1.00 0.00 C ATOM 1135 CD2 LEU A 644 0.526 17.053 -6.194 1.00 0.00 C ATOM 0 H LEU A 644 3.968 14.699 -3.679 1.00 0.00 H new ATOM 0 HA LEU A 644 1.007 14.988 -3.849 1.00 0.00 H new ATOM 0 HB2 LEU A 644 3.122 14.948 -6.017 1.00 0.00 H new ATOM 0 HB3 LEU A 644 1.411 14.717 -6.323 1.00 0.00 H new ATOM 0 HG LEU A 644 2.075 17.124 -4.728 1.00 0.00 H new ATOM 0 HD11 LEU A 644 2.809 18.429 -6.679 1.00 0.00 H new ATOM 0 HD12 LEU A 644 3.968 17.144 -6.262 1.00 0.00 H new ATOM 0 HD13 LEU A 644 2.870 16.937 -7.647 1.00 0.00 H new ATOM 0 HD21 LEU A 644 0.409 18.136 -6.242 1.00 0.00 H new ATOM 0 HD22 LEU A 644 0.357 16.626 -7.182 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -0.198 16.640 -5.491 1.00 0.00 H new ATOM 1147 N ASP A 645 1.290 12.504 -5.305 1.00 0.00 N ATOM 1148 CA ASP A 645 1.140 11.047 -5.368 1.00 0.00 C ATOM 1149 C ASP A 645 2.000 10.406 -6.454 1.00 0.00 C ATOM 1150 O ASP A 645 2.241 10.989 -7.510 1.00 0.00 O ATOM 1151 CB ASP A 645 -0.322 10.666 -5.601 1.00 0.00 C ATOM 1152 CG ASP A 645 -1.275 11.441 -4.710 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -1.424 12.662 -4.921 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -1.871 10.825 -3.802 1.00 0.00 O ATOM 0 H ASP A 645 0.924 13.006 -6.114 1.00 0.00 H new ATOM 0 HA ASP A 645 1.481 10.666 -4.405 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -0.579 10.846 -6.645 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -0.449 9.598 -5.421 1.00 0.00 H new ATOM 1159 N ASP A 646 2.439 9.181 -6.177 1.00 0.00 N ATOM 1160 CA ASP A 646 3.252 8.409 -7.108 1.00 0.00 C ATOM 1161 C ASP A 646 2.779 6.959 -7.122 1.00 0.00 C ATOM 1162 O ASP A 646 2.585 6.356 -6.067 1.00 0.00 O ATOM 1163 CB ASP A 646 4.726 8.467 -6.710 1.00 0.00 C ATOM 1164 CG ASP A 646 5.473 9.567 -7.430 1.00 0.00 C ATOM 1165 OD1 ASP A 646 5.012 10.727 -7.383 1.00 0.00 O ATOM 1166 OD2 ASP A 646 6.525 9.272 -8.036 1.00 0.00 O ATOM 0 H ASP A 646 2.241 8.697 -5.301 1.00 0.00 H new ATOM 0 HA ASP A 646 3.144 8.838 -8.104 1.00 0.00 H new ATOM 0 HB2 ASP A 646 4.803 8.623 -5.634 1.00 0.00 H new ATOM 0 HB3 ASP A 646 5.197 7.508 -6.928 1.00 0.00 H new ATOM 1171 N ILE A 647 2.582 6.401 -8.312 1.00 0.00 N ATOM 1172 CA ILE A 647 2.118 5.025 -8.423 1.00 0.00 C ATOM 1173 C ILE A 647 3.270 4.033 -8.413 1.00 0.00 C ATOM 1174 O ILE A 647 4.188 4.109 -9.230 1.00 0.00 O ATOM 1175 CB ILE A 647 1.268 4.799 -9.682 1.00 0.00 C ATOM 1176 CG1 ILE A 647 1.956 5.386 -10.915 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -0.110 5.407 -9.489 1.00 0.00 C ATOM 1178 CD1 ILE A 647 1.581 4.683 -12.203 1.00 0.00 C ATOM 0 H ILE A 647 2.734 6.874 -9.203 1.00 0.00 H new ATOM 0 HA ILE A 647 1.495 4.852 -7.545 1.00 0.00 H new ATOM 0 HB ILE A 647 1.158 3.727 -9.844 1.00 0.00 H new ATOM 0 HG12 ILE A 647 1.699 6.442 -10.998 1.00 0.00 H new ATOM 0 HG13 ILE A 647 3.036 5.331 -10.780 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -0.709 5.244 -10.385 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -0.599 4.937 -8.636 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -0.013 6.477 -9.307 1.00 0.00 H new ATOM 0 HD11 ILE A 647 2.104 5.149 -13.038 1.00 0.00 H new ATOM 0 HD12 ILE A 647 1.863 3.632 -12.139 1.00 0.00 H new ATOM 0 HD13 ILE A 647 0.505 4.761 -12.360 1.00 0.00 H new ATOM 1190 N TRP A 648 3.202 3.102 -7.473 1.00 0.00 N ATOM 1191 CA TRP A 648 4.219 2.072 -7.322 1.00 0.00 C ATOM 1192 C TRP A 648 3.716 0.733 -7.842 1.00 0.00 C ATOM 1193 O TRP A 648 2.546 0.396 -7.681 1.00 0.00 O ATOM 1194 CB TRP A 648 4.601 1.926 -5.849 1.00 0.00 C ATOM 1195 CG TRP A 648 5.159 3.177 -5.253 1.00 0.00 C ATOM 1196 CD1 TRP A 648 4.473 4.141 -4.570 1.00 0.00 C ATOM 1197 CD2 TRP A 648 6.522 3.599 -5.286 1.00 0.00 C ATOM 1198 NE1 TRP A 648 5.331 5.141 -4.183 1.00 0.00 N ATOM 1199 CE2 TRP A 648 6.595 4.830 -4.610 1.00 0.00 C ATOM 1200 CE3 TRP A 648 7.690 3.052 -5.823 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 7.791 5.524 -4.460 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 8.875 3.741 -5.674 1.00 0.00 C ATOM 1203 CH2 TRP A 648 8.918 4.966 -4.996 1.00 0.00 C ATOM 0 H TRP A 648 2.442 3.039 -6.795 1.00 0.00 H new ATOM 0 HA TRP A 648 5.092 2.372 -7.902 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.721 1.623 -5.282 1.00 0.00 H new ATOM 0 HB3 TRP A 648 5.335 1.126 -5.749 1.00 0.00 H new ATOM 0 HD1 TRP A 648 3.413 4.120 -4.365 1.00 0.00 H new ATOM 0 HE1 TRP A 648 5.070 5.978 -3.663 1.00 0.00 H new ATOM 0 HE3 TRP A 648 7.665 2.107 -6.345 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 7.828 6.469 -3.939 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 9.784 3.330 -6.087 1.00 0.00 H new ATOM 0 HH2 TRP A 648 9.862 5.481 -4.895 1.00 0.00 H new ATOM 1214 N TYR A 649 4.610 -0.039 -8.444 1.00 0.00 N ATOM 1215 CA TYR A 649 4.249 -1.353 -8.955 1.00 0.00 C ATOM 1216 C TYR A 649 4.793 -2.427 -8.020 1.00 0.00 C ATOM 1217 O TYR A 649 6.003 -2.547 -7.836 1.00 0.00 O ATOM 1218 CB TYR A 649 4.800 -1.546 -10.371 1.00 0.00 C ATOM 1219 CG TYR A 649 4.790 -2.983 -10.844 1.00 0.00 C ATOM 1220 CD1 TYR A 649 5.798 -3.862 -10.467 1.00 0.00 C ATOM 1221 CD2 TYR A 649 3.775 -3.461 -11.664 1.00 0.00 C ATOM 1222 CE1 TYR A 649 5.795 -5.176 -10.894 1.00 0.00 C ATOM 1223 CE2 TYR A 649 3.765 -4.775 -12.094 1.00 0.00 C ATOM 1224 CZ TYR A 649 4.777 -5.627 -11.705 1.00 0.00 C ATOM 1225 OH TYR A 649 4.770 -6.936 -12.132 1.00 0.00 O ATOM 0 H TYR A 649 5.586 0.220 -8.590 1.00 0.00 H new ATOM 0 HA TYR A 649 3.163 -1.434 -9.000 1.00 0.00 H new ATOM 0 HB2 TYR A 649 4.214 -0.942 -11.064 1.00 0.00 H new ATOM 0 HB3 TYR A 649 5.822 -1.170 -10.407 1.00 0.00 H new ATOM 0 HD1 TYR A 649 6.597 -3.512 -9.830 1.00 0.00 H new ATOM 0 HD2 TYR A 649 2.981 -2.796 -11.970 1.00 0.00 H new ATOM 0 HE1 TYR A 649 6.587 -5.846 -10.593 1.00 0.00 H new ATOM 0 HE2 TYR A 649 2.969 -5.132 -12.731 1.00 0.00 H new ATOM 0 HH TYR A 649 3.861 -7.188 -12.398 1.00 0.00 H new ATOM 1235 N CYS A 650 3.892 -3.195 -7.422 1.00 0.00 N ATOM 1236 CA CYS A 650 4.291 -4.246 -6.490 1.00 0.00 C ATOM 1237 C CYS A 650 4.152 -5.630 -7.116 1.00 0.00 C ATOM 1238 O CYS A 650 3.107 -5.967 -7.669 1.00 0.00 O ATOM 1239 CB CYS A 650 3.453 -4.166 -5.214 1.00 0.00 C ATOM 1240 SG CYS A 650 3.356 -2.509 -4.497 1.00 0.00 S ATOM 0 H CYS A 650 2.885 -3.113 -7.563 1.00 0.00 H new ATOM 0 HA CYS A 650 5.341 -4.090 -6.244 1.00 0.00 H new ATOM 0 HB2 CYS A 650 2.444 -4.515 -5.432 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.873 -4.847 -4.473 1.00 0.00 H new ATOM 0 HG CYS A 650 2.513 -2.513 -3.507 1.00 0.00 H new ATOM 1246 N HIS A 651 5.209 -6.429 -7.015 1.00 0.00 N ATOM 1247 CA HIS A 651 5.195 -7.781 -7.568 1.00 0.00 C ATOM 1248 C HIS A 651 5.149 -8.830 -6.461 1.00 0.00 C ATOM 1249 O HIS A 651 5.907 -8.760 -5.491 1.00 0.00 O ATOM 1250 CB HIS A 651 6.420 -8.026 -8.450 1.00 0.00 C ATOM 1251 CG HIS A 651 6.396 -9.357 -9.137 1.00 0.00 C ATOM 1252 ND1 HIS A 651 5.774 -9.569 -10.350 1.00 0.00 N ATOM 1253 CD2 HIS A 651 6.916 -10.551 -8.770 1.00 0.00 C ATOM 1254 CE1 HIS A 651 5.914 -10.838 -10.698 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.602 -11.453 -9.756 1.00 0.00 N ATOM 0 H HIS A 651 6.082 -6.167 -6.558 1.00 0.00 H new ATOM 0 HA HIS A 651 4.295 -7.871 -8.176 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.483 -7.238 -9.201 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.320 -7.956 -7.839 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.474 -10.756 -7.869 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.530 -11.292 -11.600 1.00 0.00 H new ATOM 0 HE2 HIS A 651 6.859 -12.440 -9.759 1.00 0.00 H new ATOM 1264 N THR A 652 4.260 -9.804 -6.622 1.00 0.00 N ATOM 1265 CA THR A 652 4.108 -10.882 -5.650 1.00 0.00 C ATOM 1266 C THR A 652 4.129 -12.250 -6.332 1.00 0.00 C ATOM 1267 O THR A 652 3.897 -13.275 -5.690 1.00 0.00 O ATOM 1268 CB THR A 652 2.796 -10.737 -4.857 1.00 0.00 C ATOM 1269 OG1 THR A 652 1.745 -10.294 -5.724 1.00 0.00 O ATOM 1270 CG2 THR A 652 2.961 -9.752 -3.710 1.00 0.00 C ATOM 0 H THR A 652 3.630 -9.869 -7.421 1.00 0.00 H new ATOM 0 HA THR A 652 4.952 -10.811 -4.964 1.00 0.00 H new ATOM 0 HB THR A 652 2.539 -11.712 -4.443 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.344 -11.067 -6.173 1.00 0.00 H new ATOM 0 HG21 THR A 652 2.021 -9.667 -3.165 1.00 0.00 H new ATOM 0 HG22 THR A 652 3.740 -10.106 -3.035 1.00 0.00 H new ATOM 0 HG23 THR A 652 3.240 -8.776 -4.106 1.00 0.00 H new ATOM 1278 N GLY A 653 4.406 -12.263 -7.635 1.00 0.00 N ATOM 1279 CA GLY A 653 4.448 -13.509 -8.376 1.00 0.00 C ATOM 1280 C GLY A 653 5.756 -14.254 -8.194 1.00 0.00 C ATOM 1281 O GLY A 653 6.800 -13.644 -7.966 1.00 0.00 O ATOM 0 H GLY A 653 4.602 -11.430 -8.189 1.00 0.00 H new ATOM 0 HA2 GLY A 653 3.624 -14.146 -8.055 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.297 -13.302 -9.435 1.00 0.00 H new ATOM 1285 N THR A 654 5.693 -15.577 -8.292 1.00 0.00 N ATOM 1286 CA THR A 654 6.873 -16.419 -8.133 1.00 0.00 C ATOM 1287 C THR A 654 7.792 -16.328 -9.349 1.00 0.00 C ATOM 1288 O THR A 654 9.015 -16.386 -9.225 1.00 0.00 O ATOM 1289 CB THR A 654 6.474 -17.891 -7.907 1.00 0.00 C ATOM 1290 OG1 THR A 654 7.562 -18.612 -7.317 1.00 0.00 O ATOM 1291 CG2 THR A 654 6.063 -18.564 -9.212 1.00 0.00 C ATOM 0 H THR A 654 4.833 -16.092 -8.482 1.00 0.00 H new ATOM 0 HA THR A 654 7.410 -16.053 -7.258 1.00 0.00 H new ATOM 0 HB THR A 654 5.618 -17.902 -7.232 1.00 0.00 H new ATOM 0 HG1 THR A 654 7.298 -19.545 -7.176 1.00 0.00 H new ATOM 0 HG21 THR A 654 5.788 -19.600 -9.016 1.00 0.00 H new ATOM 0 HG22 THR A 654 5.210 -18.037 -9.640 1.00 0.00 H new ATOM 0 HG23 THR A 654 6.896 -18.536 -9.914 1.00 0.00 H new ATOM 1299 N ASN A 655 7.186 -16.203 -10.523 1.00 0.00 N ATOM 1300 CA ASN A 655 7.935 -16.123 -11.776 1.00 0.00 C ATOM 1301 C ASN A 655 8.686 -14.795 -11.921 1.00 0.00 C ATOM 1302 O ASN A 655 9.397 -14.591 -12.904 1.00 0.00 O ATOM 1303 CB ASN A 655 6.992 -16.322 -12.964 1.00 0.00 C ATOM 1304 CG ASN A 655 7.280 -17.605 -13.720 1.00 0.00 C ATOM 1305 OD1 ASN A 655 8.363 -17.781 -14.278 1.00 0.00 O ATOM 1306 ND2 ASN A 655 6.309 -18.511 -13.740 1.00 0.00 N ATOM 0 H ASN A 655 6.173 -16.154 -10.636 1.00 0.00 H new ATOM 0 HA ASN A 655 8.680 -16.918 -11.759 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.962 -16.336 -12.609 1.00 0.00 H new ATOM 0 HB3 ASN A 655 7.083 -15.474 -13.643 1.00 0.00 H new ATOM 0 HD21 ASN A 655 6.446 -19.394 -14.232 1.00 0.00 H new ATOM 0 HD22 ASN A 655 5.427 -18.324 -13.264 1.00 0.00 H new ATOM 1313 N VAL A 656 8.536 -13.900 -10.940 1.00 0.00 N ATOM 1314 CA VAL A 656 9.206 -12.595 -10.960 1.00 0.00 C ATOM 1315 C VAL A 656 8.924 -11.832 -12.255 1.00 0.00 C ATOM 1316 O VAL A 656 9.170 -12.328 -13.354 1.00 0.00 O ATOM 1317 CB VAL A 656 10.747 -12.705 -10.731 1.00 0.00 C ATOM 1318 CG1 VAL A 656 11.239 -14.143 -10.818 1.00 0.00 C ATOM 1319 CG2 VAL A 656 11.522 -11.826 -11.708 1.00 0.00 C ATOM 0 H VAL A 656 7.953 -14.056 -10.118 1.00 0.00 H new ATOM 0 HA VAL A 656 8.786 -12.034 -10.125 1.00 0.00 H new ATOM 0 HB VAL A 656 10.934 -12.347 -9.718 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.316 -14.170 -10.652 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.740 -14.745 -10.059 1.00 0.00 H new ATOM 0 HG13 VAL A 656 11.014 -14.545 -11.806 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.591 -11.927 -11.520 1.00 0.00 H new ATOM 0 HG22 VAL A 656 11.302 -12.136 -12.730 1.00 0.00 H new ATOM 0 HG23 VAL A 656 11.227 -10.785 -11.574 1.00 0.00 H new ATOM 1329 N SER A 657 8.422 -10.611 -12.111 1.00 0.00 N ATOM 1330 CA SER A 657 8.120 -9.765 -13.260 1.00 0.00 C ATOM 1331 C SER A 657 9.331 -8.909 -13.616 1.00 0.00 C ATOM 1332 O SER A 657 10.267 -8.791 -12.826 1.00 0.00 O ATOM 1333 CB SER A 657 6.917 -8.867 -12.966 1.00 0.00 C ATOM 1334 OG SER A 657 7.170 -8.024 -11.857 1.00 0.00 O ATOM 0 H SER A 657 8.215 -10.184 -11.208 1.00 0.00 H new ATOM 0 HA SER A 657 7.877 -10.409 -14.105 1.00 0.00 H new ATOM 0 HB2 SER A 657 6.688 -8.261 -13.843 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.040 -9.482 -12.766 1.00 0.00 H new ATOM 0 HG SER A 657 6.401 -8.042 -11.250 1.00 0.00 H new ATOM 1340 N TYR A 658 9.313 -8.310 -14.802 1.00 0.00 N ATOM 1341 CA TYR A 658 10.422 -7.465 -15.235 1.00 0.00 C ATOM 1342 C TYR A 658 9.916 -6.105 -15.697 1.00 0.00 C ATOM 1343 O TYR A 658 9.113 -6.011 -16.622 1.00 0.00 O ATOM 1344 CB TYR A 658 11.209 -8.149 -16.355 1.00 0.00 C ATOM 1345 CG TYR A 658 11.806 -9.478 -15.950 1.00 0.00 C ATOM 1346 CD1 TYR A 658 11.094 -10.660 -16.109 1.00 0.00 C ATOM 1347 CD2 TYR A 658 13.083 -9.552 -15.407 1.00 0.00 C ATOM 1348 CE1 TYR A 658 11.635 -11.876 -15.739 1.00 0.00 C ATOM 1349 CE2 TYR A 658 13.632 -10.764 -15.033 1.00 0.00 C ATOM 1350 CZ TYR A 658 12.905 -11.923 -15.203 1.00 0.00 C ATOM 1351 OH TYR A 658 13.448 -13.131 -14.833 1.00 0.00 O ATOM 0 H TYR A 658 8.551 -8.392 -15.475 1.00 0.00 H new ATOM 0 HA TYR A 658 11.087 -7.312 -14.385 1.00 0.00 H new ATOM 0 HB2 TYR A 658 10.550 -8.301 -17.210 1.00 0.00 H new ATOM 0 HB3 TYR A 658 12.009 -7.486 -16.683 1.00 0.00 H new ATOM 0 HD1 TYR A 658 10.100 -10.628 -16.529 1.00 0.00 H new ATOM 0 HD2 TYR A 658 13.657 -8.646 -15.275 1.00 0.00 H new ATOM 0 HE1 TYR A 658 11.067 -12.785 -15.869 1.00 0.00 H new ATOM 0 HE2 TYR A 658 14.625 -10.803 -14.610 1.00 0.00 H new ATOM 0 HH TYR A 658 14.349 -12.989 -14.475 1.00 0.00 H new ATOM 1361 N LEU A 659 10.385 -5.053 -15.036 1.00 0.00 N ATOM 1362 CA LEU A 659 9.972 -3.694 -15.365 1.00 0.00 C ATOM 1363 C LEU A 659 10.991 -3.008 -16.269 1.00 0.00 C ATOM 1364 O LEU A 659 12.023 -2.524 -15.805 1.00 0.00 O ATOM 1365 CB LEU A 659 9.784 -2.887 -14.077 1.00 0.00 C ATOM 1366 CG LEU A 659 9.267 -1.446 -14.237 1.00 0.00 C ATOM 1367 CD1 LEU A 659 8.674 -1.211 -15.614 1.00 0.00 C ATOM 1368 CD2 LEU A 659 8.233 -1.129 -13.170 1.00 0.00 C ATOM 0 H LEU A 659 11.053 -5.115 -14.268 1.00 0.00 H new ATOM 0 HA LEU A 659 9.027 -3.745 -15.906 1.00 0.00 H new ATOM 0 HB2 LEU A 659 9.090 -3.428 -13.434 1.00 0.00 H new ATOM 0 HB3 LEU A 659 10.740 -2.850 -13.555 1.00 0.00 H new ATOM 0 HG LEU A 659 10.122 -0.780 -14.119 1.00 0.00 H new ATOM 0 HD11 LEU A 659 8.320 -0.183 -15.687 1.00 0.00 H new ATOM 0 HD12 LEU A 659 9.436 -1.388 -16.373 1.00 0.00 H new ATOM 0 HD13 LEU A 659 7.839 -1.894 -15.772 1.00 0.00 H new ATOM 0 HD21 LEU A 659 7.879 -0.106 -13.299 1.00 0.00 H new ATOM 0 HD22 LEU A 659 7.393 -1.818 -13.261 1.00 0.00 H new ATOM 0 HD23 LEU A 659 8.684 -1.235 -12.183 1.00 0.00 H new ATOM 1380 N ASN A 660 10.687 -2.968 -17.564 1.00 0.00 N ATOM 1381 CA ASN A 660 11.568 -2.338 -18.541 1.00 0.00 C ATOM 1382 C ASN A 660 12.928 -3.034 -18.582 1.00 0.00 C ATOM 1383 O ASN A 660 13.182 -3.862 -19.456 1.00 0.00 O ATOM 1384 CB ASN A 660 11.740 -0.850 -18.222 1.00 0.00 C ATOM 1385 CG ASN A 660 12.635 -0.142 -19.219 1.00 0.00 C ATOM 1386 OD1 ASN A 660 13.828 0.044 -18.978 1.00 0.00 O ATOM 1387 ND2 ASN A 660 12.062 0.258 -20.349 1.00 0.00 N ATOM 0 H ASN A 660 9.835 -3.365 -17.961 1.00 0.00 H new ATOM 0 HA ASN A 660 11.108 -2.435 -19.524 1.00 0.00 H new ATOM 0 HB2 ASN A 660 10.762 -0.369 -18.211 1.00 0.00 H new ATOM 0 HB3 ASN A 660 12.160 -0.742 -17.222 1.00 0.00 H new ATOM 0 HD21 ASN A 660 12.614 0.740 -21.058 1.00 0.00 H new ATOM 0 HD22 ASN A 660 11.070 0.083 -20.507 1.00 0.00 H new ATOM 1394 N ASN A 661 13.800 -2.692 -17.636 1.00 0.00 N ATOM 1395 CA ASN A 661 15.129 -3.287 -17.578 1.00 0.00 C ATOM 1396 C ASN A 661 15.498 -3.710 -16.155 1.00 0.00 C ATOM 1397 O ASN A 661 16.614 -4.167 -15.910 1.00 0.00 O ATOM 1398 CB ASN A 661 16.172 -2.304 -18.111 1.00 0.00 C ATOM 1399 CG ASN A 661 17.497 -2.975 -18.415 1.00 0.00 C ATOM 1400 OD1 ASN A 661 18.470 -2.817 -17.677 1.00 0.00 O ATOM 1401 ND2 ASN A 661 17.543 -3.729 -19.507 1.00 0.00 N ATOM 0 H ASN A 661 13.609 -2.009 -16.903 1.00 0.00 H new ATOM 0 HA ASN A 661 15.116 -4.180 -18.203 1.00 0.00 H new ATOM 0 HB2 ASN A 661 15.792 -1.830 -19.016 1.00 0.00 H new ATOM 0 HB3 ASN A 661 16.329 -1.512 -17.379 1.00 0.00 H new ATOM 0 HD21 ASN A 661 18.408 -4.205 -19.762 1.00 0.00 H new ATOM 0 HD22 ASN A 661 16.713 -3.833 -20.091 1.00 0.00 H new ATOM 1408 N ASN A 662 14.565 -3.558 -15.214 1.00 0.00 N ATOM 1409 CA ASN A 662 14.822 -3.931 -13.829 1.00 0.00 C ATOM 1410 C ASN A 662 14.070 -5.207 -13.459 1.00 0.00 C ATOM 1411 O ASN A 662 12.931 -5.412 -13.878 1.00 0.00 O ATOM 1412 CB ASN A 662 14.425 -2.793 -12.889 1.00 0.00 C ATOM 1413 CG ASN A 662 14.964 -1.450 -13.348 1.00 0.00 C ATOM 1414 OD1 ASN A 662 14.353 -0.888 -14.385 1.00 0.00 O flip ATOM 1415 ND2 ASN A 662 15.918 -0.924 -12.776 1.00 0.00 N flip ATOM 0 H ASN A 662 13.633 -3.182 -15.387 1.00 0.00 H new ATOM 0 HA ASN A 662 15.890 -4.120 -13.722 1.00 0.00 H new ATOM 0 HB2 ASN A 662 13.338 -2.742 -12.823 1.00 0.00 H new ATOM 0 HB3 ASN A 662 14.796 -3.007 -11.887 1.00 0.00 H new ATOM 0 HD21 ASN A 662 16.358 -1.391 -11.983 1.00 0.00 H new ATOM 0 HD22 ASN A 662 16.269 -0.021 -13.095 1.00 0.00 H new ATOM 1422 N ARG A 663 14.719 -6.063 -12.675 1.00 0.00 N ATOM 1423 CA ARG A 663 14.118 -7.324 -12.251 1.00 0.00 C ATOM 1424 C ARG A 663 13.169 -7.113 -11.075 1.00 0.00 C ATOM 1425 O ARG A 663 13.444 -6.317 -10.177 1.00 0.00 O ATOM 1426 CB ARG A 663 15.206 -8.328 -11.869 1.00 0.00 C ATOM 1427 CG ARG A 663 14.672 -9.714 -11.548 1.00 0.00 C ATOM 1428 CD ARG A 663 15.514 -10.405 -10.488 1.00 0.00 C ATOM 1429 NE ARG A 663 16.940 -10.365 -10.808 1.00 0.00 N ATOM 1430 CZ ARG A 663 17.887 -10.886 -10.032 1.00 0.00 C ATOM 1431 NH1 ARG A 663 17.567 -11.489 -8.895 1.00 0.00 N ATOM 1432 NH2 ARG A 663 19.160 -10.805 -10.395 1.00 0.00 N ATOM 0 H ARG A 663 15.662 -5.906 -12.320 1.00 0.00 H new ATOM 0 HA ARG A 663 13.543 -7.720 -13.088 1.00 0.00 H new ATOM 0 HB2 ARG A 663 15.921 -8.404 -12.688 1.00 0.00 H new ATOM 0 HB3 ARG A 663 15.751 -7.949 -11.004 1.00 0.00 H new ATOM 0 HG2 ARG A 663 13.641 -9.636 -11.202 1.00 0.00 H new ATOM 0 HG3 ARG A 663 14.659 -10.319 -12.455 1.00 0.00 H new ATOM 0 HD2 ARG A 663 15.346 -9.927 -9.523 1.00 0.00 H new ATOM 0 HD3 ARG A 663 15.194 -11.442 -10.390 1.00 0.00 H new ATOM 0 HE ARG A 663 17.225 -9.912 -11.676 1.00 0.00 H new ATOM 0 HH11 ARG A 663 16.590 -11.556 -8.611 1.00 0.00 H new ATOM 0 HH12 ARG A 663 18.298 -11.886 -8.305 1.00 0.00 H new ATOM 0 HH21 ARG A 663 19.413 -10.343 -11.269 1.00 0.00 H new ATOM 0 HH22 ARG A 663 19.886 -11.204 -9.800 1.00 0.00 H new ATOM 1446 N MET A 664 12.051 -7.834 -11.087 1.00 0.00 N ATOM 1447 CA MET A 664 11.061 -7.730 -10.021 1.00 0.00 C ATOM 1448 C MET A 664 10.878 -9.071 -9.320 1.00 0.00 C ATOM 1449 O MET A 664 10.210 -9.966 -9.838 1.00 0.00 O ATOM 1450 CB MET A 664 9.720 -7.252 -10.585 1.00 0.00 C ATOM 1451 CG MET A 664 9.852 -6.202 -11.675 1.00 0.00 C ATOM 1452 SD MET A 664 10.379 -4.600 -11.036 1.00 0.00 S ATOM 1453 CE MET A 664 9.000 -4.194 -9.968 1.00 0.00 C ATOM 0 H MET A 664 11.809 -8.497 -11.824 1.00 0.00 H new ATOM 0 HA MET A 664 11.422 -7.003 -9.294 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.178 -8.110 -10.983 1.00 0.00 H new ATOM 0 HB3 MET A 664 9.119 -6.845 -9.772 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.570 -6.546 -12.420 1.00 0.00 H new ATOM 0 HG3 MET A 664 8.894 -6.089 -12.183 1.00 0.00 H new ATOM 0 HE1 MET A 664 8.455 -3.347 -10.384 1.00 0.00 H new ATOM 0 HE2 MET A 664 8.333 -5.053 -9.893 1.00 0.00 H new ATOM 0 HE3 MET A 664 9.372 -3.935 -8.976 1.00 0.00 H new ATOM 1463 N ILE A 665 11.475 -9.204 -8.141 1.00 0.00 N ATOM 1464 CA ILE A 665 11.376 -10.441 -7.374 1.00 0.00 C ATOM 1465 C ILE A 665 10.144 -10.438 -6.476 1.00 0.00 C ATOM 1466 O ILE A 665 9.693 -9.386 -6.026 1.00 0.00 O ATOM 1467 CB ILE A 665 12.631 -10.665 -6.507 1.00 0.00 C ATOM 1468 CG1 ILE A 665 12.779 -9.541 -5.480 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.871 -10.753 -7.385 1.00 0.00 C ATOM 1470 CD1 ILE A 665 13.902 -9.769 -4.492 1.00 0.00 C ATOM 0 H ILE A 665 12.031 -8.473 -7.696 1.00 0.00 H new ATOM 0 HA ILE A 665 11.291 -11.254 -8.096 1.00 0.00 H new ATOM 0 HB ILE A 665 12.519 -11.607 -5.971 1.00 0.00 H new ATOM 0 HG12 ILE A 665 12.952 -8.601 -6.004 1.00 0.00 H new ATOM 0 HG13 ILE A 665 11.842 -9.433 -4.934 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.749 -10.911 -6.759 1.00 0.00 H new ATOM 0 HG22 ILE A 665 13.766 -11.586 -8.080 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.987 -9.825 -7.945 1.00 0.00 H new ATOM 0 HD11 ILE A 665 13.948 -8.933 -3.794 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.720 -10.692 -3.941 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.848 -9.847 -5.028 1.00 0.00 H new ATOM 1482 N GLN A 666 9.605 -11.626 -6.222 1.00 0.00 N ATOM 1483 CA GLN A 666 8.422 -11.776 -5.379 1.00 0.00 C ATOM 1484 C GLN A 666 8.522 -10.919 -4.119 1.00 0.00 C ATOM 1485 O GLN A 666 9.135 -11.321 -3.130 1.00 0.00 O ATOM 1486 CB GLN A 666 8.232 -13.244 -4.993 1.00 0.00 C ATOM 1487 CG GLN A 666 6.783 -13.694 -5.021 1.00 0.00 C ATOM 1488 CD GLN A 666 6.381 -14.465 -3.780 1.00 0.00 C ATOM 1489 OE1 GLN A 666 7.172 -14.628 -2.852 1.00 0.00 O ATOM 1490 NE2 GLN A 666 5.144 -14.943 -3.763 1.00 0.00 N ATOM 0 H GLN A 666 9.971 -12.504 -6.590 1.00 0.00 H new ATOM 0 HA GLN A 666 7.560 -11.437 -5.953 1.00 0.00 H new ATOM 0 HB2 GLN A 666 8.811 -13.868 -5.673 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.635 -13.404 -3.993 1.00 0.00 H new ATOM 0 HG2 GLN A 666 6.139 -12.821 -5.125 1.00 0.00 H new ATOM 0 HG3 GLN A 666 6.618 -14.318 -5.899 1.00 0.00 H new ATOM 0 HE21 GLN A 666 4.524 -14.782 -4.557 1.00 0.00 H new ATOM 0 HE22 GLN A 666 4.813 -15.472 -2.956 1.00 0.00 H new ATOM 1499 N GLY A 667 7.913 -9.739 -4.164 1.00 0.00 N ATOM 1500 CA GLY A 667 7.943 -8.845 -3.021 1.00 0.00 C ATOM 1501 C GLY A 667 8.784 -7.608 -3.269 1.00 0.00 C ATOM 1502 O GLY A 667 9.556 -7.193 -2.405 1.00 0.00 O ATOM 0 H GLY A 667 7.399 -9.386 -4.971 1.00 0.00 H new ATOM 0 HA2 GLY A 667 6.925 -8.544 -2.773 1.00 0.00 H new ATOM 0 HA3 GLY A 667 8.336 -9.380 -2.157 1.00 0.00 H new ATOM 1506 N THR A 668 8.636 -7.018 -4.450 1.00 0.00 N ATOM 1507 CA THR A 668 9.393 -5.820 -4.803 1.00 0.00 C ATOM 1508 C THR A 668 8.471 -4.684 -5.228 1.00 0.00 C ATOM 1509 O THR A 668 7.307 -4.904 -5.563 1.00 0.00 O ATOM 1510 CB THR A 668 10.398 -6.096 -5.936 1.00 0.00 C ATOM 1511 OG1 THR A 668 9.885 -7.097 -6.823 1.00 0.00 O ATOM 1512 CG2 THR A 668 11.736 -6.549 -5.373 1.00 0.00 C ATOM 0 H THR A 668 8.001 -7.347 -5.178 1.00 0.00 H new ATOM 0 HA THR A 668 9.939 -5.526 -3.907 1.00 0.00 H new ATOM 0 HB THR A 668 10.547 -5.168 -6.489 1.00 0.00 H new ATOM 0 HG1 THR A 668 9.942 -7.976 -6.393 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.430 -6.738 -6.192 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.141 -5.771 -4.726 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.597 -7.464 -4.796 1.00 0.00 H new ATOM 1520 N LYS A 669 9.004 -3.467 -5.213 1.00 0.00 N ATOM 1521 CA LYS A 669 8.240 -2.288 -5.598 1.00 0.00 C ATOM 1522 C LYS A 669 9.032 -1.436 -6.589 1.00 0.00 C ATOM 1523 O LYS A 669 10.259 -1.377 -6.520 1.00 0.00 O ATOM 1524 CB LYS A 669 7.889 -1.461 -4.360 1.00 0.00 C ATOM 1525 CG LYS A 669 6.748 -0.485 -4.583 1.00 0.00 C ATOM 1526 CD LYS A 669 6.340 0.198 -3.288 1.00 0.00 C ATOM 1527 CE LYS A 669 7.440 1.110 -2.770 1.00 0.00 C ATOM 1528 NZ LYS A 669 8.363 0.397 -1.844 1.00 0.00 N ATOM 0 H LYS A 669 9.966 -3.272 -4.937 1.00 0.00 H new ATOM 0 HA LYS A 669 7.319 -2.615 -6.080 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.625 -2.136 -3.546 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.772 -0.907 -4.041 1.00 0.00 H new ATOM 0 HG2 LYS A 669 7.048 0.266 -5.313 1.00 0.00 H new ATOM 0 HG3 LYS A 669 5.892 -1.014 -5.002 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.432 0.778 -3.452 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.106 -0.555 -2.536 1.00 0.00 H new ATOM 0 HE2 LYS A 669 8.007 1.509 -3.611 1.00 0.00 H new ATOM 0 HE3 LYS A 669 6.994 1.960 -2.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 8.492 0.961 -0.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 7.959 -0.529 -1.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 9.283 0.260 -2.308 1.00 0.00 H new ATOM 1542 N PHE A 670 8.332 -0.790 -7.518 1.00 0.00 N ATOM 1543 CA PHE A 670 8.993 0.038 -8.523 1.00 0.00 C ATOM 1544 C PHE A 670 8.132 1.231 -8.937 1.00 0.00 C ATOM 1545 O PHE A 670 6.908 1.128 -9.018 1.00 0.00 O ATOM 1546 CB PHE A 670 9.331 -0.799 -9.758 1.00 0.00 C ATOM 1547 CG PHE A 670 10.575 -0.368 -10.491 1.00 0.00 C ATOM 1548 CD1 PHE A 670 11.368 0.676 -10.032 1.00 0.00 C ATOM 1549 CD2 PHE A 670 10.943 -1.014 -11.656 1.00 0.00 C ATOM 1550 CE1 PHE A 670 12.499 1.059 -10.724 1.00 0.00 C ATOM 1551 CE2 PHE A 670 12.072 -0.634 -12.352 1.00 0.00 C ATOM 1552 CZ PHE A 670 12.851 0.404 -11.886 1.00 0.00 C ATOM 0 H PHE A 670 7.316 -0.823 -7.596 1.00 0.00 H new ATOM 0 HA PHE A 670 9.909 0.422 -8.074 1.00 0.00 H new ATOM 0 HB2 PHE A 670 9.447 -1.839 -9.454 1.00 0.00 H new ATOM 0 HB3 PHE A 670 8.488 -0.761 -10.448 1.00 0.00 H new ATOM 0 HD1 PHE A 670 11.097 1.194 -9.124 1.00 0.00 H new ATOM 0 HD2 PHE A 670 10.338 -1.828 -12.027 1.00 0.00 H new ATOM 0 HE1 PHE A 670 13.108 1.871 -10.356 1.00 0.00 H new ATOM 0 HE2 PHE A 670 12.345 -1.149 -13.261 1.00 0.00 H new ATOM 0 HZ PHE A 670 13.735 0.704 -12.430 1.00 0.00 H new ATOM 1562 N LEU A 671 8.785 2.358 -9.216 1.00 0.00 N ATOM 1563 CA LEU A 671 8.087 3.567 -9.641 1.00 0.00 C ATOM 1564 C LEU A 671 7.503 3.375 -11.036 1.00 0.00 C ATOM 1565 O LEU A 671 8.174 2.862 -11.931 1.00 0.00 O ATOM 1566 CB LEU A 671 9.050 4.763 -9.658 1.00 0.00 C ATOM 1567 CG LEU A 671 8.558 6.053 -8.976 1.00 0.00 C ATOM 1568 CD1 LEU A 671 7.043 6.087 -8.851 1.00 0.00 C ATOM 1569 CD2 LEU A 671 9.198 6.210 -7.610 1.00 0.00 C ATOM 0 H LEU A 671 9.798 2.458 -9.155 1.00 0.00 H new ATOM 0 HA LEU A 671 7.282 3.763 -8.933 1.00 0.00 H new ATOM 0 HB2 LEU A 671 9.981 4.458 -9.179 1.00 0.00 H new ATOM 0 HB3 LEU A 671 9.287 4.995 -10.696 1.00 0.00 H new ATOM 0 HG LEU A 671 8.857 6.888 -9.609 1.00 0.00 H new ATOM 0 HD11 LEU A 671 6.739 7.014 -8.365 1.00 0.00 H new ATOM 0 HD12 LEU A 671 6.595 6.034 -9.843 1.00 0.00 H new ATOM 0 HD13 LEU A 671 6.708 5.238 -8.256 1.00 0.00 H new ATOM 0 HD21 LEU A 671 8.839 7.127 -7.143 1.00 0.00 H new ATOM 0 HD22 LEU A 671 8.935 5.357 -6.985 1.00 0.00 H new ATOM 0 HD23 LEU A 671 10.281 6.259 -7.719 1.00 0.00 H new ATOM 1581 N LEU A 672 6.255 3.784 -11.219 1.00 0.00 N ATOM 1582 CA LEU A 672 5.599 3.647 -12.511 1.00 0.00 C ATOM 1583 C LEU A 672 5.393 5.004 -13.181 1.00 0.00 C ATOM 1584 O LEU A 672 4.432 5.717 -12.893 1.00 0.00 O ATOM 1585 CB LEU A 672 4.257 2.927 -12.353 1.00 0.00 C ATOM 1586 CG LEU A 672 4.333 1.426 -12.024 1.00 0.00 C ATOM 1587 CD1 LEU A 672 3.232 0.671 -12.749 1.00 0.00 C ATOM 1588 CD2 LEU A 672 5.694 0.842 -12.384 1.00 0.00 C ATOM 0 H LEU A 672 5.680 4.211 -10.493 1.00 0.00 H new ATOM 0 HA LEU A 672 6.250 3.052 -13.152 1.00 0.00 H new ATOM 0 HB2 LEU A 672 3.691 3.424 -11.565 1.00 0.00 H new ATOM 0 HB3 LEU A 672 3.691 3.048 -13.277 1.00 0.00 H new ATOM 0 HG LEU A 672 4.195 1.315 -10.948 1.00 0.00 H new ATOM 0 HD11 LEU A 672 3.298 -0.390 -12.507 1.00 0.00 H new ATOM 0 HD12 LEU A 672 2.261 1.055 -12.436 1.00 0.00 H new ATOM 0 HD13 LEU A 672 3.346 0.805 -13.825 1.00 0.00 H new ATOM 0 HD21 LEU A 672 5.711 -0.220 -12.138 1.00 0.00 H new ATOM 0 HD22 LEU A 672 5.874 0.970 -13.451 1.00 0.00 H new ATOM 0 HD23 LEU A 672 6.472 1.358 -11.821 1.00 0.00 H new ATOM 1600 N GLN A 673 6.301 5.337 -14.091 1.00 0.00 N ATOM 1601 CA GLN A 673 6.240 6.589 -14.838 1.00 0.00 C ATOM 1602 C GLN A 673 5.302 6.425 -16.033 1.00 0.00 C ATOM 1603 O GLN A 673 5.290 5.373 -16.671 1.00 0.00 O ATOM 1604 CB GLN A 673 7.642 6.964 -15.330 1.00 0.00 C ATOM 1605 CG GLN A 673 8.731 6.774 -14.286 1.00 0.00 C ATOM 1606 CD GLN A 673 10.078 6.457 -14.905 1.00 0.00 C ATOM 1607 OE1 GLN A 673 10.244 6.516 -16.123 1.00 0.00 O ATOM 1608 NE2 GLN A 673 11.050 6.119 -14.065 1.00 0.00 N ATOM 0 H GLN A 673 7.099 4.749 -14.332 1.00 0.00 H new ATOM 0 HA GLN A 673 5.864 7.380 -14.189 1.00 0.00 H new ATOM 0 HB2 GLN A 673 7.883 6.361 -16.206 1.00 0.00 H new ATOM 0 HB3 GLN A 673 7.637 8.006 -15.651 1.00 0.00 H new ATOM 0 HG2 GLN A 673 8.815 7.679 -13.684 1.00 0.00 H new ATOM 0 HG3 GLN A 673 8.446 5.967 -13.611 1.00 0.00 H new ATOM 0 HE21 GLN A 673 10.868 6.083 -13.062 1.00 0.00 H new ATOM 0 HE22 GLN A 673 11.979 5.896 -14.423 1.00 0.00 H new ATOM 1617 N ASP A 674 4.524 7.461 -16.343 1.00 0.00 N ATOM 1618 CA ASP A 674 3.597 7.406 -17.473 1.00 0.00 C ATOM 1619 C ASP A 674 4.297 6.836 -18.704 1.00 0.00 C ATOM 1620 O ASP A 674 5.201 7.456 -19.262 1.00 0.00 O ATOM 1621 CB ASP A 674 3.036 8.800 -17.772 1.00 0.00 C ATOM 1622 CG ASP A 674 2.166 8.826 -19.015 1.00 0.00 C ATOM 1623 OD1 ASP A 674 1.562 7.782 -19.339 1.00 0.00 O ATOM 1624 OD2 ASP A 674 2.089 9.891 -19.663 1.00 0.00 O ATOM 0 H ASP A 674 4.516 8.343 -15.831 1.00 0.00 H new ATOM 0 HA ASP A 674 2.767 6.750 -17.211 1.00 0.00 H new ATOM 0 HB2 ASP A 674 2.453 9.143 -16.918 1.00 0.00 H new ATOM 0 HB3 ASP A 674 3.862 9.501 -17.896 1.00 0.00 H new ATOM 1629 N GLY A 675 3.887 5.637 -19.098 1.00 0.00 N ATOM 1630 CA GLY A 675 4.496 4.979 -20.233 1.00 0.00 C ATOM 1631 C GLY A 675 5.463 3.907 -19.781 1.00 0.00 C ATOM 1632 O GLY A 675 6.516 3.705 -20.388 1.00 0.00 O ATOM 0 H GLY A 675 3.140 5.108 -18.648 1.00 0.00 H new ATOM 0 HA2 GLY A 675 3.722 4.535 -20.860 1.00 0.00 H new ATOM 0 HA3 GLY A 675 5.020 5.713 -20.845 1.00 0.00 H new ATOM 1636 N ASP A 676 5.103 3.229 -18.695 1.00 0.00 N ATOM 1637 CA ASP A 676 5.938 2.177 -18.128 1.00 0.00 C ATOM 1638 C ASP A 676 5.530 0.806 -18.655 1.00 0.00 C ATOM 1639 O ASP A 676 4.405 0.357 -18.439 1.00 0.00 O ATOM 1640 CB ASP A 676 5.844 2.196 -16.600 1.00 0.00 C ATOM 1641 CG ASP A 676 7.194 2.397 -15.939 1.00 0.00 C ATOM 1642 OD1 ASP A 676 7.980 3.228 -16.437 1.00 0.00 O ATOM 1643 OD2 ASP A 676 7.463 1.722 -14.923 1.00 0.00 O ATOM 0 H ASP A 676 4.233 3.392 -18.188 1.00 0.00 H new ATOM 0 HA ASP A 676 6.968 2.366 -18.429 1.00 0.00 H new ATOM 0 HB2 ASP A 676 5.169 2.994 -16.290 1.00 0.00 H new ATOM 0 HB3 ASP A 676 5.409 1.258 -16.254 1.00 0.00 H new ATOM 1648 N GLU A 677 6.452 0.138 -19.335 1.00 0.00 N ATOM 1649 CA GLU A 677 6.177 -1.185 -19.874 1.00 0.00 C ATOM 1650 C GLU A 677 6.696 -2.255 -18.920 1.00 0.00 C ATOM 1651 O GLU A 677 7.905 -2.436 -18.774 1.00 0.00 O ATOM 1652 CB GLU A 677 6.822 -1.351 -21.252 1.00 0.00 C ATOM 1653 CG GLU A 677 6.442 -2.647 -21.949 1.00 0.00 C ATOM 1654 CD GLU A 677 7.550 -3.681 -21.903 1.00 0.00 C ATOM 1655 OE1 GLU A 677 8.419 -3.580 -21.011 1.00 0.00 O ATOM 1656 OE2 GLU A 677 7.548 -4.591 -22.757 1.00 0.00 O ATOM 0 H GLU A 677 7.391 0.488 -19.525 1.00 0.00 H new ATOM 0 HA GLU A 677 5.098 -1.297 -19.983 1.00 0.00 H new ATOM 0 HB2 GLU A 677 6.533 -0.511 -21.883 1.00 0.00 H new ATOM 0 HB3 GLU A 677 7.906 -1.310 -21.144 1.00 0.00 H new ATOM 0 HG2 GLU A 677 5.547 -3.058 -21.481 1.00 0.00 H new ATOM 0 HG3 GLU A 677 6.190 -2.436 -22.988 1.00 0.00 H new ATOM 1663 N ILE A 678 5.778 -2.950 -18.258 1.00 0.00 N ATOM 1664 CA ILE A 678 6.149 -3.987 -17.303 1.00 0.00 C ATOM 1665 C ILE A 678 5.899 -5.385 -17.855 1.00 0.00 C ATOM 1666 O ILE A 678 4.835 -5.670 -18.403 1.00 0.00 O ATOM 1667 CB ILE A 678 5.375 -3.837 -15.977 1.00 0.00 C ATOM 1668 CG1 ILE A 678 5.334 -2.373 -15.536 1.00 0.00 C ATOM 1669 CG2 ILE A 678 6.005 -4.702 -14.896 1.00 0.00 C ATOM 1670 CD1 ILE A 678 4.283 -2.090 -14.485 1.00 0.00 C ATOM 0 H ILE A 678 4.773 -2.814 -18.365 1.00 0.00 H new ATOM 0 HA ILE A 678 7.216 -3.861 -17.120 1.00 0.00 H new ATOM 0 HB ILE A 678 4.350 -4.173 -16.138 1.00 0.00 H new ATOM 0 HG12 ILE A 678 6.312 -2.092 -15.146 1.00 0.00 H new ATOM 0 HG13 ILE A 678 5.145 -1.744 -16.406 1.00 0.00 H new ATOM 0 HG21 ILE A 678 5.448 -4.586 -13.966 1.00 0.00 H new ATOM 0 HG22 ILE A 678 5.980 -5.747 -15.206 1.00 0.00 H new ATOM 0 HG23 ILE A 678 7.039 -4.394 -14.740 1.00 0.00 H new ATOM 0 HD11 ILE A 678 4.310 -1.033 -14.219 1.00 0.00 H new ATOM 0 HD12 ILE A 678 3.298 -2.340 -14.879 1.00 0.00 H new ATOM 0 HD13 ILE A 678 4.483 -2.692 -13.599 1.00 0.00 H new ATOM 1682 N LYS A 679 6.886 -6.256 -17.681 1.00 0.00 N ATOM 1683 CA LYS A 679 6.784 -7.637 -18.131 1.00 0.00 C ATOM 1684 C LYS A 679 6.353 -8.522 -16.975 1.00 0.00 C ATOM 1685 O LYS A 679 7.061 -8.650 -15.977 1.00 0.00 O ATOM 1686 CB LYS A 679 8.122 -8.123 -18.693 1.00 0.00 C ATOM 1687 CG LYS A 679 8.845 -7.083 -19.533 1.00 0.00 C ATOM 1688 CD LYS A 679 9.812 -7.731 -20.511 1.00 0.00 C ATOM 1689 CE LYS A 679 11.128 -6.974 -20.580 1.00 0.00 C ATOM 1690 NZ LYS A 679 12.281 -7.885 -20.817 1.00 0.00 N ATOM 0 H LYS A 679 7.771 -6.027 -17.228 1.00 0.00 H new ATOM 0 HA LYS A 679 6.039 -7.691 -18.925 1.00 0.00 H new ATOM 0 HB2 LYS A 679 8.767 -8.421 -17.866 1.00 0.00 H new ATOM 0 HB3 LYS A 679 7.950 -9.012 -19.300 1.00 0.00 H new ATOM 0 HG2 LYS A 679 8.116 -6.486 -20.082 1.00 0.00 H new ATOM 0 HG3 LYS A 679 9.389 -6.401 -18.880 1.00 0.00 H new ATOM 0 HD2 LYS A 679 10.000 -8.762 -20.209 1.00 0.00 H new ATOM 0 HD3 LYS A 679 9.359 -7.766 -21.502 1.00 0.00 H new ATOM 0 HE2 LYS A 679 11.080 -6.234 -21.379 1.00 0.00 H new ATOM 0 HE3 LYS A 679 11.282 -6.428 -19.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 13.159 -7.330 -20.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 12.343 -8.575 -20.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 12.147 -8.387 -21.718 1.00 0.00 H new ATOM 1704 N ILE A 680 5.181 -9.115 -17.112 1.00 0.00 N ATOM 1705 CA ILE A 680 4.635 -9.973 -16.077 1.00 0.00 C ATOM 1706 C ILE A 680 5.251 -11.369 -16.135 1.00 0.00 C ATOM 1707 O ILE A 680 5.523 -11.978 -15.100 1.00 0.00 O ATOM 1708 CB ILE A 680 3.097 -10.050 -16.213 1.00 0.00 C ATOM 1709 CG1 ILE A 680 2.426 -9.185 -15.142 1.00 0.00 C ATOM 1710 CG2 ILE A 680 2.591 -11.484 -16.138 1.00 0.00 C ATOM 1711 CD1 ILE A 680 0.914 -9.220 -15.196 1.00 0.00 C ATOM 0 H ILE A 680 4.586 -9.017 -17.935 1.00 0.00 H new ATOM 0 HA ILE A 680 4.884 -9.542 -15.107 1.00 0.00 H new ATOM 0 HB ILE A 680 2.833 -9.665 -17.198 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.754 -9.520 -14.158 1.00 0.00 H new ATOM 0 HG13 ILE A 680 2.762 -8.154 -15.256 1.00 0.00 H new ATOM 0 HG21 ILE A 680 1.506 -11.493 -16.238 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.034 -12.069 -16.944 1.00 0.00 H new ATOM 0 HG23 ILE A 680 2.870 -11.919 -15.178 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.507 -8.585 -14.409 1.00 0.00 H new ATOM 0 HD12 ILE A 680 0.576 -8.857 -16.167 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.568 -10.244 -15.051 1.00 0.00 H new ATOM 1723 N ILE A 681 5.473 -11.869 -17.345 1.00 0.00 N ATOM 1724 CA ILE A 681 6.060 -13.195 -17.517 1.00 0.00 C ATOM 1725 C ILE A 681 6.766 -13.327 -18.864 1.00 0.00 C ATOM 1726 O ILE A 681 6.217 -12.967 -19.904 1.00 0.00 O ATOM 1727 CB ILE A 681 4.996 -14.306 -17.367 1.00 0.00 C ATOM 1728 CG1 ILE A 681 5.655 -15.685 -17.398 1.00 0.00 C ATOM 1729 CG2 ILE A 681 3.933 -14.196 -18.451 1.00 0.00 C ATOM 1730 CD1 ILE A 681 5.966 -16.233 -16.023 1.00 0.00 C ATOM 0 H ILE A 681 5.258 -11.382 -18.215 1.00 0.00 H new ATOM 0 HA ILE A 681 6.802 -13.316 -16.728 1.00 0.00 H new ATOM 0 HB ILE A 681 4.506 -14.177 -16.402 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.998 -16.382 -17.919 1.00 0.00 H new ATOM 0 HG13 ILE A 681 6.578 -15.626 -17.975 1.00 0.00 H new ATOM 0 HG21 ILE A 681 3.197 -14.990 -18.321 1.00 0.00 H new ATOM 0 HG22 ILE A 681 3.438 -13.227 -18.378 1.00 0.00 H new ATOM 0 HG23 ILE A 681 4.401 -14.292 -19.431 1.00 0.00 H new ATOM 0 HD11 ILE A 681 6.432 -17.214 -16.119 1.00 0.00 H new ATOM 0 HD12 ILE A 681 6.647 -15.556 -15.507 1.00 0.00 H new ATOM 0 HD13 ILE A 681 5.043 -16.324 -15.450 1.00 0.00 H new ATOM 1742 N TRP A 682 7.992 -13.841 -18.837 1.00 0.00 N ATOM 1743 CA TRP A 682 8.772 -14.016 -20.058 1.00 0.00 C ATOM 1744 C TRP A 682 9.466 -15.378 -20.086 1.00 0.00 C ATOM 1745 O TRP A 682 10.183 -15.739 -19.152 1.00 0.00 O ATOM 1746 CB TRP A 682 9.810 -12.896 -20.187 1.00 0.00 C ATOM 1747 CG TRP A 682 10.828 -13.144 -21.259 1.00 0.00 C ATOM 1748 CD1 TRP A 682 10.650 -13.865 -22.405 1.00 0.00 C ATOM 1749 CD2 TRP A 682 12.182 -12.680 -21.284 1.00 0.00 C ATOM 1750 NE1 TRP A 682 11.810 -13.881 -23.138 1.00 0.00 N ATOM 1751 CE2 TRP A 682 12.766 -13.158 -22.473 1.00 0.00 C ATOM 1752 CE3 TRP A 682 12.958 -11.905 -20.416 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 14.089 -12.886 -22.813 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 14.271 -11.636 -20.756 1.00 0.00 C ATOM 1755 CH2 TRP A 682 14.824 -12.126 -21.946 1.00 0.00 C ATOM 0 H TRP A 682 8.466 -14.143 -17.986 1.00 0.00 H new ATOM 0 HA TRP A 682 8.085 -13.970 -20.903 1.00 0.00 H new ATOM 0 HB2 TRP A 682 9.296 -11.958 -20.395 1.00 0.00 H new ATOM 0 HB3 TRP A 682 10.322 -12.774 -19.232 1.00 0.00 H new ATOM 0 HD1 TRP A 682 9.730 -14.352 -22.693 1.00 0.00 H new ATOM 0 HE1 TRP A 682 11.940 -14.354 -24.032 1.00 0.00 H new ATOM 0 HE3 TRP A 682 12.539 -11.523 -19.497 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 14.519 -13.262 -23.729 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 14.880 -11.039 -20.094 1.00 0.00 H new ATOM 0 HH2 TRP A 682 15.853 -11.899 -22.184 1.00 0.00 H new ATOM 1766 N ASP A 683 9.263 -16.122 -21.170 1.00 0.00 N ATOM 1767 CA ASP A 683 9.884 -17.433 -21.328 1.00 0.00 C ATOM 1768 C ASP A 683 10.628 -17.514 -22.658 1.00 0.00 C ATOM 1769 O ASP A 683 10.026 -17.404 -23.727 1.00 0.00 O ATOM 1770 CB ASP A 683 8.827 -18.537 -21.248 1.00 0.00 C ATOM 1771 CG ASP A 683 9.120 -19.541 -20.150 1.00 0.00 C ATOM 1772 OD1 ASP A 683 10.298 -19.658 -19.752 1.00 0.00 O ATOM 1773 OD2 ASP A 683 8.173 -20.212 -19.693 1.00 0.00 O ATOM 0 H ASP A 683 8.673 -15.839 -21.952 1.00 0.00 H new ATOM 0 HA ASP A 683 10.600 -17.574 -20.518 1.00 0.00 H new ATOM 0 HB2 ASP A 683 7.849 -18.088 -21.074 1.00 0.00 H new ATOM 0 HB3 ASP A 683 8.774 -19.055 -22.205 1.00 0.00 H new ATOM 1778 N LYS A 684 11.943 -17.698 -22.584 1.00 0.00 N ATOM 1779 CA LYS A 684 12.777 -17.786 -23.778 1.00 0.00 C ATOM 1780 C LYS A 684 12.474 -19.039 -24.599 1.00 0.00 C ATOM 1781 O LYS A 684 12.345 -18.974 -25.821 1.00 0.00 O ATOM 1782 CB LYS A 684 14.255 -17.762 -23.389 1.00 0.00 C ATOM 1783 CG LYS A 684 14.748 -16.391 -22.958 1.00 0.00 C ATOM 1784 CD LYS A 684 16.266 -16.309 -22.979 1.00 0.00 C ATOM 1785 CE LYS A 684 16.759 -15.346 -24.048 1.00 0.00 C ATOM 1786 NZ LYS A 684 17.903 -14.522 -23.569 1.00 0.00 N ATOM 0 H LYS A 684 12.455 -17.789 -21.707 1.00 0.00 H new ATOM 0 HA LYS A 684 12.548 -16.921 -24.401 1.00 0.00 H new ATOM 0 HB2 LYS A 684 14.420 -18.470 -22.577 1.00 0.00 H new ATOM 0 HB3 LYS A 684 14.851 -18.104 -24.236 1.00 0.00 H new ATOM 0 HG2 LYS A 684 14.333 -15.630 -23.619 1.00 0.00 H new ATOM 0 HG3 LYS A 684 14.385 -16.173 -21.954 1.00 0.00 H new ATOM 0 HD2 LYS A 684 16.627 -15.986 -22.003 1.00 0.00 H new ATOM 0 HD3 LYS A 684 16.682 -17.300 -23.161 1.00 0.00 H new ATOM 0 HE2 LYS A 684 17.062 -15.908 -24.931 1.00 0.00 H new ATOM 0 HE3 LYS A 684 15.942 -14.691 -24.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 18.209 -13.879 -24.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 17.608 -13.966 -22.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 18.692 -15.145 -23.304 1.00 0.00 H new ATOM 1800 N ASN A 685 12.382 -20.181 -23.923 1.00 0.00 N ATOM 1801 CA ASN A 685 12.116 -21.448 -24.599 1.00 0.00 C ATOM 1802 C ASN A 685 10.630 -21.634 -24.891 1.00 0.00 C ATOM 1803 O ASN A 685 10.255 -22.128 -25.954 1.00 0.00 O ATOM 1804 CB ASN A 685 12.625 -22.616 -23.753 1.00 0.00 C ATOM 1805 CG ASN A 685 12.063 -22.595 -22.348 1.00 0.00 C ATOM 1806 OD1 ASN A 685 10.989 -23.137 -22.087 1.00 0.00 O ATOM 1807 ND2 ASN A 685 12.788 -21.966 -21.433 1.00 0.00 N ATOM 0 H ASN A 685 12.487 -20.256 -22.911 1.00 0.00 H new ATOM 0 HA ASN A 685 12.646 -21.427 -25.551 1.00 0.00 H new ATOM 0 HB2 ASN A 685 12.356 -23.556 -24.236 1.00 0.00 H new ATOM 0 HB3 ASN A 685 13.713 -22.581 -23.707 1.00 0.00 H new ATOM 0 HD21 ASN A 685 12.461 -21.918 -20.468 1.00 0.00 H new ATOM 0 HD22 ASN A 685 13.673 -21.531 -21.694 1.00 0.00 H new ATOM 1814 N ASN A 686 9.788 -21.246 -23.941 1.00 0.00 N ATOM 1815 CA ASN A 686 8.344 -21.384 -24.102 1.00 0.00 C ATOM 1816 C ASN A 686 7.758 -20.238 -24.925 1.00 0.00 C ATOM 1817 O ASN A 686 6.594 -20.287 -25.324 1.00 0.00 O ATOM 1818 CB ASN A 686 7.666 -21.443 -22.732 1.00 0.00 C ATOM 1819 CG ASN A 686 7.394 -22.864 -22.283 1.00 0.00 C ATOM 1820 OD1 ASN A 686 6.261 -23.342 -22.345 1.00 0.00 O ATOM 1821 ND2 ASN A 686 8.436 -23.549 -21.825 1.00 0.00 N ATOM 0 H ASN A 686 10.078 -20.835 -23.054 1.00 0.00 H new ATOM 0 HA ASN A 686 8.157 -22.313 -24.640 1.00 0.00 H new ATOM 0 HB2 ASN A 686 8.298 -20.947 -21.995 1.00 0.00 H new ATOM 0 HB3 ASN A 686 6.727 -20.891 -22.770 1.00 0.00 H new ATOM 0 HD21 ASN A 686 8.314 -24.511 -21.507 1.00 0.00 H new ATOM 0 HD22 ASN A 686 9.358 -23.113 -21.791 1.00 0.00 H new ATOM 1828 N LYS A 687 8.560 -19.205 -25.175 1.00 0.00 N ATOM 1829 CA LYS A 687 8.101 -18.057 -25.947 1.00 0.00 C ATOM 1830 C LYS A 687 6.909 -17.387 -25.269 1.00 0.00 C ATOM 1831 O LYS A 687 6.167 -16.635 -25.899 1.00 0.00 O ATOM 1832 CB LYS A 687 7.722 -18.485 -27.366 1.00 0.00 C ATOM 1833 CG LYS A 687 8.794 -19.316 -28.055 1.00 0.00 C ATOM 1834 CD LYS A 687 8.214 -20.583 -28.665 1.00 0.00 C ATOM 1835 CE LYS A 687 7.983 -20.426 -30.160 1.00 0.00 C ATOM 1836 NZ LYS A 687 7.293 -19.147 -30.483 1.00 0.00 N ATOM 0 H LYS A 687 9.526 -19.141 -24.855 1.00 0.00 H new ATOM 0 HA LYS A 687 8.918 -17.338 -26.000 1.00 0.00 H new ATOM 0 HB2 LYS A 687 6.796 -19.059 -27.329 1.00 0.00 H new ATOM 0 HB3 LYS A 687 7.522 -17.596 -27.964 1.00 0.00 H new ATOM 0 HG2 LYS A 687 9.271 -18.722 -28.834 1.00 0.00 H new ATOM 0 HG3 LYS A 687 9.569 -19.580 -27.336 1.00 0.00 H new ATOM 0 HD2 LYS A 687 8.892 -21.418 -28.486 1.00 0.00 H new ATOM 0 HD3 LYS A 687 7.272 -20.827 -28.174 1.00 0.00 H new ATOM 0 HE2 LYS A 687 8.940 -20.464 -30.681 1.00 0.00 H new ATOM 0 HE3 LYS A 687 7.387 -21.262 -30.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 6.827 -19.228 -31.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 6.580 -18.943 -29.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 7.989 -18.375 -30.512 1.00 0.00 H new ATOM 1850 N PHE A 688 6.742 -17.652 -23.977 1.00 0.00 N ATOM 1851 CA PHE A 688 5.654 -17.060 -23.213 1.00 0.00 C ATOM 1852 C PHE A 688 6.057 -15.668 -22.753 1.00 0.00 C ATOM 1853 O PHE A 688 6.873 -15.521 -21.844 1.00 0.00 O ATOM 1854 CB PHE A 688 5.317 -17.939 -22.007 1.00 0.00 C ATOM 1855 CG PHE A 688 3.888 -17.835 -21.562 1.00 0.00 C ATOM 1856 CD1 PHE A 688 3.481 -16.800 -20.737 1.00 0.00 C ATOM 1857 CD2 PHE A 688 2.952 -18.775 -21.965 1.00 0.00 C ATOM 1858 CE1 PHE A 688 2.168 -16.702 -20.323 1.00 0.00 C ATOM 1859 CE2 PHE A 688 1.637 -18.683 -21.553 1.00 0.00 C ATOM 1860 CZ PHE A 688 1.243 -17.645 -20.730 1.00 0.00 C ATOM 0 H PHE A 688 7.347 -18.273 -23.439 1.00 0.00 H new ATOM 0 HA PHE A 688 4.769 -16.987 -23.845 1.00 0.00 H new ATOM 0 HB2 PHE A 688 5.536 -18.978 -22.254 1.00 0.00 H new ATOM 0 HB3 PHE A 688 5.967 -17.665 -21.176 1.00 0.00 H new ATOM 0 HD1 PHE A 688 4.199 -16.061 -20.414 1.00 0.00 H new ATOM 0 HD2 PHE A 688 3.254 -19.588 -22.608 1.00 0.00 H new ATOM 0 HE1 PHE A 688 1.863 -15.889 -19.681 1.00 0.00 H new ATOM 0 HE2 PHE A 688 0.917 -19.422 -21.874 1.00 0.00 H new ATOM 0 HZ PHE A 688 0.215 -17.571 -20.406 1.00 0.00 H new ATOM 1870 N VAL A 689 5.507 -14.648 -23.398 1.00 0.00 N ATOM 1871 CA VAL A 689 5.848 -13.275 -23.057 1.00 0.00 C ATOM 1872 C VAL A 689 4.612 -12.436 -22.741 1.00 0.00 C ATOM 1873 O VAL A 689 3.711 -12.296 -23.568 1.00 0.00 O ATOM 1874 CB VAL A 689 6.659 -12.613 -24.197 1.00 0.00 C ATOM 1875 CG1 VAL A 689 5.755 -11.947 -25.225 1.00 0.00 C ATOM 1876 CG2 VAL A 689 7.661 -11.621 -23.632 1.00 0.00 C ATOM 0 H VAL A 689 4.829 -14.744 -24.154 1.00 0.00 H new ATOM 0 HA VAL A 689 6.461 -13.315 -22.156 1.00 0.00 H new ATOM 0 HB VAL A 689 7.205 -13.403 -24.713 1.00 0.00 H new ATOM 0 HG11 VAL A 689 6.365 -11.495 -26.007 1.00 0.00 H new ATOM 0 HG12 VAL A 689 5.094 -12.693 -25.666 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.158 -11.175 -24.739 1.00 0.00 H new ATOM 0 HG21 VAL A 689 8.222 -11.166 -24.448 1.00 0.00 H new ATOM 0 HG22 VAL A 689 7.132 -10.845 -23.078 1.00 0.00 H new ATOM 0 HG23 VAL A 689 8.349 -12.139 -22.964 1.00 0.00 H new ATOM 1886 N ILE A 690 4.589 -11.867 -21.542 1.00 0.00 N ATOM 1887 CA ILE A 690 3.482 -11.023 -21.124 1.00 0.00 C ATOM 1888 C ILE A 690 3.998 -9.691 -20.594 1.00 0.00 C ATOM 1889 O ILE A 690 4.743 -9.644 -19.615 1.00 0.00 O ATOM 1890 CB ILE A 690 2.603 -11.705 -20.053 1.00 0.00 C ATOM 1891 CG1 ILE A 690 1.945 -12.964 -20.639 1.00 0.00 C ATOM 1892 CG2 ILE A 690 1.552 -10.731 -19.526 1.00 0.00 C ATOM 1893 CD1 ILE A 690 0.629 -13.342 -19.984 1.00 0.00 C ATOM 0 H ILE A 690 5.325 -11.976 -20.844 1.00 0.00 H new ATOM 0 HA ILE A 690 2.862 -10.850 -22.004 1.00 0.00 H new ATOM 0 HB ILE A 690 3.232 -12.004 -19.215 1.00 0.00 H new ATOM 0 HG12 ILE A 690 1.776 -12.809 -21.705 1.00 0.00 H new ATOM 0 HG13 ILE A 690 2.638 -13.800 -20.544 1.00 0.00 H new ATOM 0 HG21 ILE A 690 0.941 -11.228 -18.772 1.00 0.00 H new ATOM 0 HG22 ILE A 690 2.047 -9.868 -19.081 1.00 0.00 H new ATOM 0 HG23 ILE A 690 0.917 -10.401 -20.348 1.00 0.00 H new ATOM 0 HD11 ILE A 690 0.232 -14.241 -20.456 1.00 0.00 H new ATOM 0 HD12 ILE A 690 0.792 -13.532 -18.923 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -0.084 -12.526 -20.101 1.00 0.00 H new ATOM 1905 N GLY A 691 3.590 -8.614 -21.247 1.00 0.00 N ATOM 1906 CA GLY A 691 4.007 -7.290 -20.839 1.00 0.00 C ATOM 1907 C GLY A 691 2.902 -6.274 -21.016 1.00 0.00 C ATOM 1908 O GLY A 691 2.201 -6.281 -22.028 1.00 0.00 O ATOM 0 H GLY A 691 2.973 -8.635 -22.059 1.00 0.00 H new ATOM 0 HA2 GLY A 691 4.316 -7.312 -19.794 1.00 0.00 H new ATOM 0 HA3 GLY A 691 4.876 -6.987 -21.422 1.00 0.00 H new ATOM 1912 N PHE A 692 2.736 -5.401 -20.030 1.00 0.00 N ATOM 1913 CA PHE A 692 1.695 -4.384 -20.088 1.00 0.00 C ATOM 1914 C PHE A 692 2.306 -2.996 -20.193 1.00 0.00 C ATOM 1915 O PHE A 692 3.342 -2.714 -19.591 1.00 0.00 O ATOM 1916 CB PHE A 692 0.807 -4.448 -18.839 1.00 0.00 C ATOM 1917 CG PHE A 692 0.073 -5.752 -18.650 1.00 0.00 C ATOM 1918 CD1 PHE A 692 0.068 -6.725 -19.637 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -0.616 -5.998 -17.474 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -0.607 -7.916 -19.457 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -1.294 -7.188 -17.286 1.00 0.00 C ATOM 1922 CZ PHE A 692 -1.289 -8.150 -18.280 1.00 0.00 C ATOM 0 H PHE A 692 3.306 -5.377 -19.185 1.00 0.00 H new ATOM 0 HA PHE A 692 1.089 -4.579 -20.973 1.00 0.00 H new ATOM 0 HB2 PHE A 692 1.426 -4.265 -17.961 1.00 0.00 H new ATOM 0 HB3 PHE A 692 0.077 -3.640 -18.888 1.00 0.00 H new ATOM 0 HD1 PHE A 692 0.600 -6.549 -20.560 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -0.624 -5.251 -16.694 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -0.601 -8.664 -20.236 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -1.827 -7.366 -16.364 1.00 0.00 H new ATOM 0 HZ PHE A 692 -1.817 -9.081 -18.136 1.00 0.00 H new ATOM 1932 N LYS A 693 1.652 -2.126 -20.952 1.00 0.00 N ATOM 1933 CA LYS A 693 2.130 -0.763 -21.119 1.00 0.00 C ATOM 1934 C LYS A 693 1.329 0.175 -20.230 1.00 0.00 C ATOM 1935 O LYS A 693 0.119 0.324 -20.396 1.00 0.00 O ATOM 1936 CB LYS A 693 2.019 -0.330 -22.583 1.00 0.00 C ATOM 1937 CG LYS A 693 2.429 1.115 -22.824 1.00 0.00 C ATOM 1938 CD LYS A 693 3.703 1.208 -23.648 1.00 0.00 C ATOM 1939 CE LYS A 693 4.506 2.449 -23.292 1.00 0.00 C ATOM 1940 NZ LYS A 693 5.471 2.188 -22.189 1.00 0.00 N ATOM 0 H LYS A 693 0.793 -2.340 -21.459 1.00 0.00 H new ATOM 0 HA LYS A 693 3.180 -0.720 -20.828 1.00 0.00 H new ATOM 0 HB2 LYS A 693 2.642 -0.982 -23.194 1.00 0.00 H new ATOM 0 HB3 LYS A 693 0.991 -0.467 -22.917 1.00 0.00 H new ATOM 0 HG2 LYS A 693 1.624 1.641 -23.338 1.00 0.00 H new ATOM 0 HG3 LYS A 693 2.577 1.616 -21.867 1.00 0.00 H new ATOM 0 HD2 LYS A 693 4.311 0.319 -23.481 1.00 0.00 H new ATOM 0 HD3 LYS A 693 3.451 1.228 -24.708 1.00 0.00 H new ATOM 0 HE2 LYS A 693 5.046 2.797 -24.172 1.00 0.00 H new ATOM 0 HE3 LYS A 693 3.827 3.249 -22.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 5.987 3.063 -21.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 4.955 1.864 -21.346 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 6.146 1.454 -22.485 1.00 0.00 H new ATOM 1954 N VAL A 694 2.013 0.797 -19.282 1.00 0.00 N ATOM 1955 CA VAL A 694 1.370 1.714 -18.357 1.00 0.00 C ATOM 1956 C VAL A 694 1.273 3.109 -18.958 1.00 0.00 C ATOM 1957 O VAL A 694 2.276 3.682 -19.377 1.00 0.00 O ATOM 1958 CB VAL A 694 2.139 1.780 -17.019 1.00 0.00 C ATOM 1959 CG1 VAL A 694 1.907 3.108 -16.318 1.00 0.00 C ATOM 1960 CG2 VAL A 694 1.737 0.624 -16.121 1.00 0.00 C ATOM 0 H VAL A 694 3.016 0.682 -19.134 1.00 0.00 H new ATOM 0 HA VAL A 694 0.365 1.338 -18.167 1.00 0.00 H new ATOM 0 HB VAL A 694 3.204 1.699 -17.236 1.00 0.00 H new ATOM 0 HG11 VAL A 694 2.461 3.125 -15.379 1.00 0.00 H new ATOM 0 HG12 VAL A 694 2.250 3.922 -16.957 1.00 0.00 H new ATOM 0 HG13 VAL A 694 0.843 3.231 -16.114 1.00 0.00 H new ATOM 0 HG21 VAL A 694 2.287 0.684 -15.182 1.00 0.00 H new ATOM 0 HG22 VAL A 694 0.667 0.676 -15.919 1.00 0.00 H new ATOM 0 HG23 VAL A 694 1.967 -0.319 -16.617 1.00 0.00 H new ATOM 1970 N GLU A 695 0.066 3.656 -18.991 1.00 0.00 N ATOM 1971 CA GLU A 695 -0.139 4.988 -19.534 1.00 0.00 C ATOM 1972 C GLU A 695 -1.025 5.829 -18.624 1.00 0.00 C ATOM 1973 O GLU A 695 -2.232 5.600 -18.532 1.00 0.00 O ATOM 1974 CB GLU A 695 -0.772 4.899 -20.924 1.00 0.00 C ATOM 1975 CG GLU A 695 -0.774 6.220 -21.676 1.00 0.00 C ATOM 1976 CD GLU A 695 -1.671 6.192 -22.898 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -2.892 6.407 -22.745 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -1.152 5.955 -24.009 1.00 0.00 O ATOM 0 H GLU A 695 -0.780 3.200 -18.650 1.00 0.00 H new ATOM 0 HA GLU A 695 0.836 5.470 -19.605 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -0.234 4.156 -21.513 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -1.798 4.545 -20.825 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -1.103 7.015 -21.006 1.00 0.00 H new ATOM 0 HG3 GLU A 695 0.244 6.462 -21.982 1.00 0.00 H new ATOM 1985 N ILE A 696 -0.426 6.820 -17.973 1.00 0.00 N ATOM 1986 CA ILE A 696 -1.177 7.714 -17.097 1.00 0.00 C ATOM 1987 C ILE A 696 -2.090 8.607 -17.923 1.00 0.00 C ATOM 1988 O ILE A 696 -1.635 9.557 -18.561 1.00 0.00 O ATOM 1989 CB ILE A 696 -0.241 8.605 -16.248 1.00 0.00 C ATOM 1990 CG1 ILE A 696 0.550 7.759 -15.253 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -1.036 9.677 -15.512 1.00 0.00 C ATOM 1992 CD1 ILE A 696 1.575 8.552 -14.473 1.00 0.00 C ATOM 0 H ILE A 696 0.571 7.025 -18.034 1.00 0.00 H new ATOM 0 HA ILE A 696 -1.765 7.090 -16.424 1.00 0.00 H new ATOM 0 HB ILE A 696 0.460 9.097 -16.922 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -0.143 7.289 -14.555 1.00 0.00 H new ATOM 0 HG13 ILE A 696 1.055 6.956 -15.790 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -0.357 10.292 -14.921 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -1.557 10.304 -16.235 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -1.763 9.203 -14.853 1.00 0.00 H new ATOM 0 HD11 ILE A 696 2.101 7.890 -13.785 1.00 0.00 H new ATOM 0 HD12 ILE A 696 2.290 9.000 -15.163 1.00 0.00 H new ATOM 0 HD13 ILE A 696 1.074 9.338 -13.908 1.00 0.00 H new ATOM 2004 N ASN A 697 -3.379 8.305 -17.899 1.00 0.00 N ATOM 2005 CA ASN A 697 -4.351 9.093 -18.638 1.00 0.00 C ATOM 2006 C ASN A 697 -4.788 10.282 -17.797 1.00 0.00 C ATOM 2007 O ASN A 697 -4.794 11.422 -18.262 1.00 0.00 O ATOM 2008 CB ASN A 697 -5.563 8.236 -19.011 1.00 0.00 C ATOM 2009 CG ASN A 697 -5.521 7.774 -20.454 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -6.291 8.244 -21.292 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -4.617 6.848 -20.754 1.00 0.00 N ATOM 0 H ASN A 697 -3.775 7.523 -17.378 1.00 0.00 H new ATOM 0 HA ASN A 697 -3.890 9.453 -19.558 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -5.606 7.367 -18.355 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -6.475 8.808 -18.842 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -4.542 6.500 -21.710 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -3.998 6.485 -20.029 1.00 0.00 H new ATOM 2018 N ASP A 698 -5.139 10.000 -16.550 1.00 0.00 N ATOM 2019 CA ASP A 698 -5.564 11.039 -15.623 1.00 0.00 C ATOM 2020 C ASP A 698 -4.540 11.225 -14.509 1.00 0.00 C ATOM 2021 O ASP A 698 -3.974 10.254 -14.011 1.00 0.00 O ATOM 2022 CB ASP A 698 -6.928 10.696 -15.026 1.00 0.00 C ATOM 2023 CG ASP A 698 -7.753 11.931 -14.713 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -7.263 13.053 -14.962 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -8.887 11.776 -14.216 1.00 0.00 O ATOM 0 H ASP A 698 -5.138 9.059 -16.157 1.00 0.00 H new ATOM 0 HA ASP A 698 -5.645 11.974 -16.178 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -7.477 10.063 -15.723 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -6.786 10.117 -14.114 1.00 0.00 H new ATOM 2030 N THR A 699 -4.330 12.470 -14.102 1.00 0.00 N ATOM 2031 CA THR A 699 -3.411 12.773 -13.027 1.00 0.00 C ATOM 2032 C THR A 699 -4.182 13.322 -11.843 1.00 0.00 C ATOM 2033 O THR A 699 -4.576 14.487 -11.829 1.00 0.00 O ATOM 2034 CB THR A 699 -2.337 13.790 -13.452 1.00 0.00 C ATOM 2035 OG1 THR A 699 -2.954 15.013 -13.871 1.00 0.00 O ATOM 2036 CG2 THR A 699 -1.483 13.235 -14.578 1.00 0.00 C ATOM 0 H THR A 699 -4.789 13.286 -14.506 1.00 0.00 H new ATOM 0 HA THR A 699 -2.903 11.847 -12.756 1.00 0.00 H new ATOM 0 HB THR A 699 -1.695 13.986 -12.593 1.00 0.00 H new ATOM 0 HG1 THR A 699 -3.763 15.170 -13.340 1.00 0.00 H new ATOM 0 HG21 THR A 699 -0.731 13.972 -14.861 1.00 0.00 H new ATOM 0 HG22 THR A 699 -0.989 12.322 -14.244 1.00 0.00 H new ATOM 0 HG23 THR A 699 -2.115 13.012 -15.438 1.00 0.00 H new ATOM 2044 N THR A 700 -4.402 12.468 -10.865 1.00 0.00 N ATOM 2045 CA THR A 700 -5.138 12.842 -9.662 1.00 0.00 C ATOM 2046 C THR A 700 -4.377 13.885 -8.850 1.00 0.00 C ATOM 2047 O THR A 700 -4.002 13.642 -7.702 1.00 0.00 O ATOM 2048 CB THR A 700 -5.420 11.616 -8.773 1.00 0.00 C ATOM 2049 OG1 THR A 700 -6.013 10.570 -9.553 1.00 0.00 O ATOM 2050 CG2 THR A 700 -6.345 11.983 -7.622 1.00 0.00 C ATOM 0 H THR A 700 -4.081 11.500 -10.875 1.00 0.00 H new ATOM 0 HA THR A 700 -6.086 13.268 -9.991 1.00 0.00 H new ATOM 0 HB THR A 700 -4.473 11.269 -8.361 1.00 0.00 H new ATOM 0 HG1 THR A 700 -5.372 9.836 -9.657 1.00 0.00 H new ATOM 0 HG21 THR A 700 -6.530 11.101 -7.008 1.00 0.00 H new ATOM 0 HG22 THR A 700 -5.879 12.758 -7.013 1.00 0.00 H new ATOM 0 HG23 THR A 700 -7.290 12.353 -8.019 1.00 0.00 H new ATOM 2058 N GLY A 701 -4.151 15.047 -9.453 1.00 0.00 N ATOM 2059 CA GLY A 701 -3.439 16.111 -8.781 1.00 0.00 C ATOM 2060 C GLY A 701 -2.141 15.643 -8.158 1.00 0.00 C ATOM 2061 O GLY A 701 -1.816 16.033 -7.039 1.00 0.00 O ATOM 0 H GLY A 701 -4.452 15.269 -10.402 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -3.228 16.908 -9.494 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -4.077 16.536 -8.006 1.00 0.00 H new ATOM 2065 N LEU A 702 -1.392 14.809 -8.878 1.00 0.00 N ATOM 2066 CA LEU A 702 -0.123 14.314 -8.359 1.00 0.00 C ATOM 2067 C LEU A 702 1.049 15.104 -8.934 1.00 0.00 C ATOM 2068 O LEU A 702 0.853 16.062 -9.681 1.00 0.00 O ATOM 2069 CB LEU A 702 0.054 12.809 -8.631 1.00 0.00 C ATOM 2070 CG LEU A 702 -0.162 12.326 -10.075 1.00 0.00 C ATOM 2071 CD1 LEU A 702 0.325 13.352 -11.086 1.00 0.00 C ATOM 2072 CD2 LEU A 702 0.552 10.993 -10.292 1.00 0.00 C ATOM 0 H LEU A 702 -1.638 14.468 -9.807 1.00 0.00 H new ATOM 0 HA LEU A 702 -0.138 14.457 -7.278 1.00 0.00 H new ATOM 0 HB2 LEU A 702 1.062 12.527 -8.328 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -0.637 12.266 -7.986 1.00 0.00 H new ATOM 0 HG LEU A 702 -1.233 12.192 -10.227 1.00 0.00 H new ATOM 0 HD11 LEU A 702 0.156 12.977 -12.095 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -0.222 14.285 -10.950 1.00 0.00 H new ATOM 0 HD13 LEU A 702 1.390 13.531 -10.939 1.00 0.00 H new ATOM 0 HD21 LEU A 702 0.394 10.658 -11.317 1.00 0.00 H new ATOM 0 HD22 LEU A 702 1.620 11.119 -10.112 1.00 0.00 H new ATOM 0 HD23 LEU A 702 0.153 10.250 -9.602 1.00 0.00 H new ATOM 2084 N PHE A 703 2.262 14.697 -8.578 1.00 0.00 N ATOM 2085 CA PHE A 703 3.470 15.362 -9.054 1.00 0.00 C ATOM 2086 C PHE A 703 3.558 15.298 -10.585 1.00 0.00 C ATOM 2087 O PHE A 703 2.540 15.398 -11.271 1.00 0.00 O ATOM 2088 CB PHE A 703 4.702 14.733 -8.381 1.00 0.00 C ATOM 2089 CG PHE A 703 5.115 13.406 -8.956 1.00 0.00 C ATOM 2090 CD1 PHE A 703 4.174 12.520 -9.458 1.00 0.00 C ATOM 2091 CD2 PHE A 703 6.454 13.053 -9.005 1.00 0.00 C ATOM 2092 CE1 PHE A 703 4.562 11.309 -9.996 1.00 0.00 C ATOM 2093 CE2 PHE A 703 6.847 11.846 -9.545 1.00 0.00 C ATOM 2094 CZ PHE A 703 5.899 10.972 -10.041 1.00 0.00 C ATOM 0 H PHE A 703 2.436 13.906 -7.958 1.00 0.00 H new ATOM 0 HA PHE A 703 3.435 16.417 -8.782 1.00 0.00 H new ATOM 0 HB2 PHE A 703 5.539 15.427 -8.462 1.00 0.00 H new ATOM 0 HB3 PHE A 703 4.495 14.606 -7.318 1.00 0.00 H new ATOM 0 HD1 PHE A 703 3.126 12.780 -9.428 1.00 0.00 H new ATOM 0 HD2 PHE A 703 7.199 13.731 -8.616 1.00 0.00 H new ATOM 0 HE1 PHE A 703 3.819 10.626 -10.381 1.00 0.00 H new ATOM 0 HE2 PHE A 703 7.894 11.585 -9.580 1.00 0.00 H new ATOM 0 HZ PHE A 703 6.204 10.026 -10.463 1.00 0.00 H new ATOM 2104 N ASN A 704 4.767 15.138 -11.126 1.00 0.00 N ATOM 2105 CA ASN A 704 4.959 15.069 -12.575 1.00 0.00 C ATOM 2106 C ASN A 704 4.129 13.957 -13.229 1.00 0.00 C ATOM 2107 O ASN A 704 4.234 13.740 -14.435 1.00 0.00 O ATOM 2108 CB ASN A 704 6.438 14.853 -12.900 1.00 0.00 C ATOM 2109 CG ASN A 704 7.049 13.730 -12.105 1.00 0.00 C ATOM 2110 OD1 ASN A 704 6.727 12.509 -12.474 1.00 0.00 O flip ATOM 2111 ND2 ASN A 704 7.811 13.962 -11.167 1.00 0.00 N flip ATOM 0 H ASN A 704 5.626 15.054 -10.583 1.00 0.00 H new ATOM 0 HA ASN A 704 4.617 16.020 -12.983 1.00 0.00 H new ATOM 0 HB2 ASN A 704 6.545 14.640 -13.964 1.00 0.00 H new ATOM 0 HB3 ASN A 704 6.987 15.773 -12.703 1.00 0.00 H new ATOM 0 HD21 ASN A 704 8.033 14.926 -10.916 1.00 0.00 H new ATOM 0 HD22 ASN A 704 8.221 13.191 -10.640 1.00 0.00 H new ATOM 2118 N GLU A 705 3.319 13.246 -12.438 1.00 0.00 N ATOM 2119 CA GLU A 705 2.491 12.155 -12.949 1.00 0.00 C ATOM 2120 C GLU A 705 3.309 10.877 -13.041 1.00 0.00 C ATOM 2121 O GLU A 705 2.937 9.848 -12.478 1.00 0.00 O ATOM 2122 CB GLU A 705 1.865 12.521 -14.309 1.00 0.00 C ATOM 2123 CG GLU A 705 2.455 11.779 -15.500 1.00 0.00 C ATOM 2124 CD GLU A 705 1.713 12.063 -16.791 1.00 0.00 C ATOM 2125 OE1 GLU A 705 0.468 12.164 -16.751 1.00 0.00 O ATOM 2126 OE2 GLU A 705 2.376 12.183 -17.842 1.00 0.00 O ATOM 0 H GLU A 705 3.221 13.410 -11.436 1.00 0.00 H new ATOM 0 HA GLU A 705 1.670 11.987 -12.252 1.00 0.00 H new ATOM 0 HB2 GLU A 705 0.794 12.320 -14.267 1.00 0.00 H new ATOM 0 HB3 GLU A 705 1.982 13.592 -14.471 1.00 0.00 H new ATOM 0 HG2 GLU A 705 3.501 12.062 -15.617 1.00 0.00 H new ATOM 0 HG3 GLU A 705 2.434 10.707 -15.302 1.00 0.00 H new ATOM 2133 N GLY A 706 4.428 10.954 -13.741 1.00 0.00 N ATOM 2134 CA GLY A 706 5.282 9.804 -13.880 1.00 0.00 C ATOM 2135 C GLY A 706 6.261 9.943 -15.036 1.00 0.00 C ATOM 2136 O GLY A 706 6.092 9.315 -16.079 1.00 0.00 O ATOM 0 H GLY A 706 4.758 11.795 -14.215 1.00 0.00 H new ATOM 0 HA2 GLY A 706 5.837 9.653 -12.954 1.00 0.00 H new ATOM 0 HA3 GLY A 706 4.669 8.916 -14.032 1.00 0.00 H new ATOM 2140 N LEU A 707 7.283 10.774 -14.854 1.00 0.00 N ATOM 2141 CA LEU A 707 8.290 10.993 -15.886 1.00 0.00 C ATOM 2142 C LEU A 707 9.605 10.290 -15.543 1.00 0.00 C ATOM 2143 O LEU A 707 10.510 10.216 -16.372 1.00 0.00 O ATOM 2144 CB LEU A 707 8.533 12.491 -16.077 1.00 0.00 C ATOM 2145 CG LEU A 707 7.785 13.124 -17.252 1.00 0.00 C ATOM 2146 CD1 LEU A 707 8.270 12.541 -18.570 1.00 0.00 C ATOM 2147 CD2 LEU A 707 6.285 12.921 -17.096 1.00 0.00 C ATOM 0 H LEU A 707 7.435 11.308 -13.998 1.00 0.00 H new ATOM 0 HA LEU A 707 7.912 10.567 -16.816 1.00 0.00 H new ATOM 0 HB2 LEU A 707 8.247 13.010 -15.162 1.00 0.00 H new ATOM 0 HB3 LEU A 707 9.602 12.655 -16.215 1.00 0.00 H new ATOM 0 HG LEU A 707 7.990 14.195 -17.256 1.00 0.00 H new ATOM 0 HD11 LEU A 707 7.727 13.003 -19.394 1.00 0.00 H new ATOM 0 HD12 LEU A 707 9.336 12.736 -18.684 1.00 0.00 H new ATOM 0 HD13 LEU A 707 8.095 11.465 -18.578 1.00 0.00 H new ATOM 0 HD21 LEU A 707 5.766 13.377 -17.939 1.00 0.00 H new ATOM 0 HD22 LEU A 707 6.063 11.854 -17.067 1.00 0.00 H new ATOM 0 HD23 LEU A 707 5.949 13.386 -16.169 1.00 0.00 H new ATOM 2159 N GLY A 708 9.708 9.785 -14.316 1.00 0.00 N ATOM 2160 CA GLY A 708 10.920 9.109 -13.893 1.00 0.00 C ATOM 2161 C GLY A 708 11.848 10.020 -13.114 1.00 0.00 C ATOM 2162 O GLY A 708 13.069 9.873 -13.174 1.00 0.00 O ATOM 0 H GLY A 708 8.974 9.832 -13.609 1.00 0.00 H new ATOM 0 HA2 GLY A 708 10.657 8.250 -13.276 1.00 0.00 H new ATOM 0 HA3 GLY A 708 11.443 8.725 -14.769 1.00 0.00 H new ATOM 2166 N MET A 709 11.267 10.963 -12.379 1.00 0.00 N ATOM 2167 CA MET A 709 12.047 11.902 -11.583 1.00 0.00 C ATOM 2168 C MET A 709 12.387 11.308 -10.219 1.00 0.00 C ATOM 2169 O MET A 709 11.498 10.941 -9.453 1.00 0.00 O ATOM 2170 CB MET A 709 11.276 13.213 -11.405 1.00 0.00 C ATOM 2171 CG MET A 709 12.013 14.247 -10.568 1.00 0.00 C ATOM 2172 SD MET A 709 10.956 15.021 -9.328 1.00 0.00 S ATOM 2173 CE MET A 709 10.297 13.580 -8.495 1.00 0.00 C ATOM 0 H MET A 709 10.258 11.097 -12.319 1.00 0.00 H new ATOM 0 HA MET A 709 12.978 12.104 -12.112 1.00 0.00 H new ATOM 0 HB2 MET A 709 11.066 13.637 -12.387 1.00 0.00 H new ATOM 0 HB3 MET A 709 10.315 12.998 -10.938 1.00 0.00 H new ATOM 0 HG2 MET A 709 12.859 13.771 -10.072 1.00 0.00 H new ATOM 0 HG3 MET A 709 12.420 15.017 -11.224 1.00 0.00 H new ATOM 0 HE1 MET A 709 9.569 13.893 -7.746 1.00 0.00 H new ATOM 0 HE2 MET A 709 9.812 12.929 -9.223 1.00 0.00 H new ATOM 0 HE3 MET A 709 11.108 13.039 -8.008 1.00 0.00 H new ATOM 2183 N LEU A 710 13.681 11.217 -9.924 1.00 0.00 N ATOM 2184 CA LEU A 710 14.143 10.668 -8.653 1.00 0.00 C ATOM 2185 C LEU A 710 15.666 10.654 -8.583 1.00 0.00 C ATOM 2186 O LEU A 710 16.345 10.823 -9.596 1.00 0.00 O ATOM 2187 CB LEU A 710 13.600 9.258 -8.453 1.00 0.00 C ATOM 2188 CG LEU A 710 12.931 9.005 -7.101 1.00 0.00 C ATOM 2189 CD1 LEU A 710 11.513 9.552 -7.096 1.00 0.00 C ATOM 2190 CD2 LEU A 710 12.933 7.518 -6.779 1.00 0.00 C ATOM 0 H LEU A 710 14.429 11.517 -10.549 1.00 0.00 H new ATOM 0 HA LEU A 710 13.768 11.310 -7.856 1.00 0.00 H new ATOM 0 HB2 LEU A 710 12.879 9.048 -9.243 1.00 0.00 H new ATOM 0 HB3 LEU A 710 14.420 8.549 -8.573 1.00 0.00 H new ATOM 0 HG LEU A 710 13.500 9.525 -6.331 1.00 0.00 H new ATOM 0 HD11 LEU A 710 11.053 9.363 -6.126 1.00 0.00 H new ATOM 0 HD12 LEU A 710 11.537 10.626 -7.283 1.00 0.00 H new ATOM 0 HD13 LEU A 710 10.931 9.061 -7.876 1.00 0.00 H new ATOM 0 HD21 LEU A 710 12.454 7.354 -5.814 1.00 0.00 H new ATOM 0 HD22 LEU A 710 12.387 6.978 -7.552 1.00 0.00 H new ATOM 0 HD23 LEU A 710 13.960 7.156 -6.740 1.00 0.00 H new ATOM 2202 N GLN A 711 16.198 10.449 -7.382 1.00 0.00 N ATOM 2203 CA GLN A 711 17.642 10.409 -7.182 1.00 0.00 C ATOM 2204 C GLN A 711 18.246 9.176 -7.846 1.00 0.00 C ATOM 2205 O GLN A 711 19.169 9.282 -8.653 1.00 0.00 O ATOM 2206 CB GLN A 711 17.973 10.413 -5.689 1.00 0.00 C ATOM 2207 CG GLN A 711 19.415 10.789 -5.388 1.00 0.00 C ATOM 2208 CD GLN A 711 19.689 10.898 -3.900 1.00 0.00 C ATOM 2209 OE1 GLN A 711 18.798 10.698 -3.076 1.00 0.00 O ATOM 2210 NE2 GLN A 711 20.930 11.219 -3.550 1.00 0.00 N ATOM 0 H GLN A 711 15.651 10.308 -6.533 1.00 0.00 H new ATOM 0 HA GLN A 711 18.073 11.298 -7.643 1.00 0.00 H new ATOM 0 HB2 GLN A 711 17.310 11.112 -5.180 1.00 0.00 H new ATOM 0 HB3 GLN A 711 17.770 9.424 -5.277 1.00 0.00 H new ATOM 0 HG2 GLN A 711 20.080 10.043 -5.823 1.00 0.00 H new ATOM 0 HG3 GLN A 711 19.647 11.740 -5.867 1.00 0.00 H new ATOM 0 HE21 GLN A 711 21.638 11.376 -4.267 1.00 0.00 H new ATOM 0 HE22 GLN A 711 21.175 11.308 -2.564 1.00 0.00 H new ATOM 2219 N GLU A 712 17.716 8.007 -7.501 1.00 0.00 N ATOM 2220 CA GLU A 712 18.199 6.751 -8.066 1.00 0.00 C ATOM 2221 C GLU A 712 17.629 6.534 -9.463 1.00 0.00 C ATOM 2222 O GLU A 712 16.461 6.825 -9.720 1.00 0.00 O ATOM 2223 CB GLU A 712 17.821 5.580 -7.156 1.00 0.00 C ATOM 2224 CG GLU A 712 18.974 5.070 -6.310 1.00 0.00 C ATOM 2225 CD GLU A 712 19.517 6.127 -5.366 1.00 0.00 C ATOM 2226 OE1 GLU A 712 19.715 7.276 -5.813 1.00 0.00 O ATOM 2227 OE2 GLU A 712 19.743 5.805 -4.181 1.00 0.00 O ATOM 0 H GLU A 712 16.952 7.903 -6.833 1.00 0.00 H new ATOM 0 HA GLU A 712 19.285 6.805 -8.140 1.00 0.00 H new ATOM 0 HB2 GLU A 712 17.008 5.889 -6.499 1.00 0.00 H new ATOM 0 HB3 GLU A 712 17.442 4.762 -7.769 1.00 0.00 H new ATOM 0 HG2 GLU A 712 18.642 4.208 -5.732 1.00 0.00 H new ATOM 0 HG3 GLU A 712 19.775 4.726 -6.964 1.00 0.00 H new ATOM 2234 N GLN A 713 18.460 6.022 -10.366 1.00 0.00 N ATOM 2235 CA GLN A 713 18.034 5.771 -11.737 1.00 0.00 C ATOM 2236 C GLN A 713 17.305 4.435 -11.850 1.00 0.00 C ATOM 2237 O GLN A 713 17.934 3.379 -11.915 1.00 0.00 O ATOM 2238 CB GLN A 713 19.241 5.784 -12.677 1.00 0.00 C ATOM 2239 CG GLN A 713 18.935 6.350 -14.053 1.00 0.00 C ATOM 2240 CD GLN A 713 20.100 7.127 -14.637 1.00 0.00 C ATOM 2241 OE1 GLN A 713 20.568 8.101 -14.049 1.00 0.00 O ATOM 2242 NE2 GLN A 713 20.577 6.695 -15.799 1.00 0.00 N ATOM 0 H GLN A 713 19.430 5.774 -10.173 1.00 0.00 H new ATOM 0 HA GLN A 713 17.345 6.565 -12.025 1.00 0.00 H new ATOM 0 HB2 GLN A 713 20.039 6.370 -12.222 1.00 0.00 H new ATOM 0 HB3 GLN A 713 19.616 4.766 -12.787 1.00 0.00 H new ATOM 0 HG2 GLN A 713 18.673 5.535 -14.727 1.00 0.00 H new ATOM 0 HG3 GLN A 713 18.064 7.002 -13.988 1.00 0.00 H new ATOM 0 HE21 GLN A 713 20.158 5.883 -16.252 1.00 0.00 H new ATOM 0 HE22 GLN A 713 21.362 7.176 -16.238 1.00 0.00 H new ATOM 2251 N ARG A 714 15.973 4.498 -11.880 1.00 0.00 N ATOM 2252 CA ARG A 714 15.134 3.305 -11.994 1.00 0.00 C ATOM 2253 C ARG A 714 15.705 2.127 -11.206 1.00 0.00 C ATOM 2254 O ARG A 714 16.456 1.314 -11.743 1.00 0.00 O ATOM 2255 CB ARG A 714 14.964 2.922 -13.465 1.00 0.00 C ATOM 2256 CG ARG A 714 13.777 3.595 -14.134 1.00 0.00 C ATOM 2257 CD ARG A 714 12.459 3.158 -13.512 1.00 0.00 C ATOM 2258 NE ARG A 714 11.793 2.131 -14.311 1.00 0.00 N ATOM 2259 CZ ARG A 714 11.267 2.352 -15.514 1.00 0.00 C ATOM 2260 NH1 ARG A 714 11.331 3.558 -16.062 1.00 0.00 N ATOM 2261 NH2 ARG A 714 10.677 1.362 -16.170 1.00 0.00 N ATOM 0 H ARG A 714 15.449 5.371 -11.826 1.00 0.00 H new ATOM 0 HA ARG A 714 14.161 3.545 -11.566 1.00 0.00 H new ATOM 0 HB2 ARG A 714 15.873 3.183 -14.007 1.00 0.00 H new ATOM 0 HB3 ARG A 714 14.848 1.841 -13.540 1.00 0.00 H new ATOM 0 HG2 ARG A 714 13.878 4.677 -14.051 1.00 0.00 H new ATOM 0 HG3 ARG A 714 13.775 3.356 -15.197 1.00 0.00 H new ATOM 0 HD2 ARG A 714 12.641 2.775 -12.508 1.00 0.00 H new ATOM 0 HD3 ARG A 714 11.802 4.022 -13.410 1.00 0.00 H new ATOM 0 HE ARG A 714 11.727 1.190 -13.924 1.00 0.00 H new ATOM 0 HH11 ARG A 714 11.785 4.322 -15.562 1.00 0.00 H new ATOM 0 HH12 ARG A 714 10.926 3.721 -16.984 1.00 0.00 H new ATOM 0 HH21 ARG A 714 10.627 0.433 -15.753 1.00 0.00 H new ATOM 0 HH22 ARG A 714 10.274 1.530 -17.092 1.00 0.00 H new ATOM 2275 N VAL A 715 15.335 2.041 -9.933 1.00 0.00 N ATOM 2276 CA VAL A 715 15.801 0.963 -9.071 1.00 0.00 C ATOM 2277 C VAL A 715 14.623 0.222 -8.446 1.00 0.00 C ATOM 2278 O VAL A 715 13.606 0.828 -8.106 1.00 0.00 O ATOM 2279 CB VAL A 715 16.713 1.492 -7.949 1.00 0.00 C ATOM 2280 CG1 VAL A 715 18.105 1.787 -8.485 1.00 0.00 C ATOM 2281 CG2 VAL A 715 16.107 2.732 -7.308 1.00 0.00 C ATOM 0 H VAL A 715 14.712 2.707 -9.475 1.00 0.00 H new ATOM 0 HA VAL A 715 16.373 0.278 -9.697 1.00 0.00 H new ATOM 0 HB VAL A 715 16.800 0.721 -7.184 1.00 0.00 H new ATOM 0 HG11 VAL A 715 18.735 2.160 -7.677 1.00 0.00 H new ATOM 0 HG12 VAL A 715 18.539 0.874 -8.892 1.00 0.00 H new ATOM 0 HG13 VAL A 715 18.040 2.539 -9.271 1.00 0.00 H new ATOM 0 HG21 VAL A 715 16.765 3.092 -6.517 1.00 0.00 H new ATOM 0 HG22 VAL A 715 15.987 3.510 -8.062 1.00 0.00 H new ATOM 0 HG23 VAL A 715 15.134 2.484 -6.885 1.00 0.00 H new ATOM 2291 N VAL A 716 14.764 -1.091 -8.298 1.00 0.00 N ATOM 2292 CA VAL A 716 13.706 -1.909 -7.718 1.00 0.00 C ATOM 2293 C VAL A 716 13.775 -1.901 -6.193 1.00 0.00 C ATOM 2294 O VAL A 716 14.829 -2.153 -5.607 1.00 0.00 O ATOM 2295 CB VAL A 716 13.781 -3.367 -8.218 1.00 0.00 C ATOM 2296 CG1 VAL A 716 12.648 -4.198 -7.634 1.00 0.00 C ATOM 2297 CG2 VAL A 716 13.747 -3.408 -9.737 1.00 0.00 C ATOM 0 H VAL A 716 15.599 -1.610 -8.571 1.00 0.00 H new ATOM 0 HA VAL A 716 12.760 -1.472 -8.038 1.00 0.00 H new ATOM 0 HB VAL A 716 14.724 -3.797 -7.881 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.721 -5.222 -8.001 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.719 -4.196 -6.546 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.691 -3.772 -7.936 1.00 0.00 H new ATOM 0 HG21 VAL A 716 13.801 -4.443 -10.074 1.00 0.00 H new ATOM 0 HG22 VAL A 716 12.820 -2.958 -10.092 1.00 0.00 H new ATOM 0 HG23 VAL A 716 14.596 -2.852 -10.135 1.00 0.00 H new ATOM 2307 N LEU A 717 12.643 -1.614 -5.557 1.00 0.00 N ATOM 2308 CA LEU A 717 12.570 -1.577 -4.102 1.00 0.00 C ATOM 2309 C LEU A 717 12.003 -2.884 -3.557 1.00 0.00 C ATOM 2310 O LEU A 717 11.430 -3.680 -4.300 1.00 0.00 O ATOM 2311 CB LEU A 717 11.702 -0.401 -3.644 1.00 0.00 C ATOM 2312 CG LEU A 717 12.292 0.986 -3.919 1.00 0.00 C ATOM 2313 CD1 LEU A 717 11.580 1.647 -5.091 1.00 0.00 C ATOM 2314 CD2 LEU A 717 12.200 1.861 -2.678 1.00 0.00 C ATOM 0 H LEU A 717 11.763 -1.404 -6.028 1.00 0.00 H new ATOM 0 HA LEU A 717 13.580 -1.447 -3.713 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.733 -0.471 -4.137 1.00 0.00 H new ATOM 0 HB3 LEU A 717 11.523 -0.497 -2.573 1.00 0.00 H new ATOM 0 HG LEU A 717 13.344 0.866 -4.179 1.00 0.00 H new ATOM 0 HD11 LEU A 717 12.013 2.631 -5.271 1.00 0.00 H new ATOM 0 HD12 LEU A 717 11.697 1.030 -5.982 1.00 0.00 H new ATOM 0 HD13 LEU A 717 10.520 1.753 -4.860 1.00 0.00 H new ATOM 0 HD21 LEU A 717 12.624 2.842 -2.892 1.00 0.00 H new ATOM 0 HD22 LEU A 717 11.155 1.973 -2.388 1.00 0.00 H new ATOM 0 HD23 LEU A 717 12.755 1.396 -1.863 1.00 0.00 H new ATOM 2326 N LYS A 718 12.168 -3.101 -2.255 1.00 0.00 N ATOM 2327 CA LYS A 718 11.672 -4.314 -1.615 1.00 0.00 C ATOM 2328 C LYS A 718 10.377 -4.041 -0.859 1.00 0.00 C ATOM 2329 O LYS A 718 10.258 -3.044 -0.148 1.00 0.00 O ATOM 2330 CB LYS A 718 12.727 -4.881 -0.660 1.00 0.00 C ATOM 2331 CG LYS A 718 12.915 -6.384 -0.787 1.00 0.00 C ATOM 2332 CD LYS A 718 13.372 -7.002 0.524 1.00 0.00 C ATOM 2333 CE LYS A 718 14.828 -6.677 0.819 1.00 0.00 C ATOM 2334 NZ LYS A 718 15.653 -7.907 0.968 1.00 0.00 N ATOM 0 H LYS A 718 12.641 -2.454 -1.624 1.00 0.00 H new ATOM 0 HA LYS A 718 11.467 -5.048 -2.394 1.00 0.00 H new ATOM 0 HB2 LYS A 718 13.680 -4.386 -0.849 1.00 0.00 H new ATOM 0 HB3 LYS A 718 12.443 -4.644 0.365 1.00 0.00 H new ATOM 0 HG2 LYS A 718 11.977 -6.844 -1.100 1.00 0.00 H new ATOM 0 HG3 LYS A 718 13.649 -6.595 -1.565 1.00 0.00 H new ATOM 0 HD2 LYS A 718 12.745 -6.636 1.337 1.00 0.00 H new ATOM 0 HD3 LYS A 718 13.241 -8.083 0.482 1.00 0.00 H new ATOM 0 HE2 LYS A 718 15.233 -6.064 0.014 1.00 0.00 H new ATOM 0 HE3 LYS A 718 14.890 -6.086 1.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 16.638 -7.642 1.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 15.283 -8.481 1.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 15.615 -8.459 0.087 1.00 0.00 H new ATOM 2348 N GLN A 719 9.407 -4.937 -1.016 1.00 0.00 N ATOM 2349 CA GLN A 719 8.119 -4.796 -0.347 1.00 0.00 C ATOM 2350 C GLN A 719 8.243 -5.100 1.142 1.00 0.00 C ATOM 2351 O GLN A 719 9.134 -5.837 1.562 1.00 0.00 O ATOM 2352 CB GLN A 719 7.085 -5.726 -0.985 1.00 0.00 C ATOM 2353 CG GLN A 719 6.395 -5.127 -2.198 1.00 0.00 C ATOM 2354 CD GLN A 719 5.252 -5.985 -2.703 1.00 0.00 C ATOM 2355 OE1 GLN A 719 4.243 -6.158 -2.020 1.00 0.00 O ATOM 2356 NE2 GLN A 719 5.405 -6.529 -3.905 1.00 0.00 N ATOM 0 H GLN A 719 9.489 -5.769 -1.601 1.00 0.00 H new ATOM 0 HA GLN A 719 7.789 -3.764 -0.462 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.575 -6.654 -1.278 1.00 0.00 H new ATOM 0 HB3 GLN A 719 6.332 -5.984 -0.240 1.00 0.00 H new ATOM 0 HG2 GLN A 719 6.016 -4.137 -1.944 1.00 0.00 H new ATOM 0 HG3 GLN A 719 7.124 -4.994 -2.997 1.00 0.00 H new ATOM 0 HE21 GLN A 719 6.259 -6.359 -4.437 1.00 0.00 H new ATOM 0 HE22 GLN A 719 4.669 -7.117 -4.296 1.00 0.00 H new ATOM 2365 N THR A 720 7.343 -4.526 1.935 1.00 0.00 N ATOM 2366 CA THR A 720 7.352 -4.736 3.377 1.00 0.00 C ATOM 2367 C THR A 720 5.996 -5.227 3.871 1.00 0.00 C ATOM 2368 O THR A 720 5.093 -5.491 3.076 1.00 0.00 O ATOM 2369 CB THR A 720 7.726 -3.446 4.130 1.00 0.00 C ATOM 2370 OG1 THR A 720 6.689 -2.468 3.972 1.00 0.00 O ATOM 2371 CG2 THR A 720 9.043 -2.882 3.619 1.00 0.00 C ATOM 0 H THR A 720 6.599 -3.912 1.603 1.00 0.00 H new ATOM 0 HA THR A 720 8.105 -5.497 3.581 1.00 0.00 H new ATOM 0 HB THR A 720 7.839 -3.689 5.187 1.00 0.00 H new ATOM 0 HG1 THR A 720 6.342 -2.214 4.853 1.00 0.00 H new ATOM 0 HG21 THR A 720 9.286 -1.971 4.166 1.00 0.00 H new ATOM 0 HG22 THR A 720 9.835 -3.616 3.767 1.00 0.00 H new ATOM 0 HG23 THR A 720 8.953 -2.654 2.557 1.00 0.00 H new ATOM 2379 N ALA A 721 5.860 -5.345 5.188 1.00 0.00 N ATOM 2380 CA ALA A 721 4.613 -5.803 5.790 1.00 0.00 C ATOM 2381 C ALA A 721 3.442 -4.925 5.363 1.00 0.00 C ATOM 2382 O ALA A 721 2.305 -5.389 5.276 1.00 0.00 O ATOM 2383 CB ALA A 721 4.736 -5.823 7.306 1.00 0.00 C ATOM 0 H ALA A 721 6.598 -5.130 5.859 1.00 0.00 H new ATOM 0 HA ALA A 721 4.419 -6.816 5.439 1.00 0.00 H new ATOM 0 HB1 ALA A 721 3.798 -6.167 7.743 1.00 0.00 H new ATOM 0 HB2 ALA A 721 5.541 -6.498 7.597 1.00 0.00 H new ATOM 0 HB3 ALA A 721 4.957 -4.818 7.666 1.00 0.00 H new ATOM 2389 N GLU A 722 3.729 -3.655 5.095 1.00 0.00 N ATOM 2390 CA GLU A 722 2.700 -2.712 4.674 1.00 0.00 C ATOM 2391 C GLU A 722 2.070 -3.152 3.357 1.00 0.00 C ATOM 2392 O GLU A 722 0.847 -3.250 3.245 1.00 0.00 O ATOM 2393 CB GLU A 722 3.294 -1.311 4.528 1.00 0.00 C ATOM 2394 CG GLU A 722 3.521 -0.603 5.854 1.00 0.00 C ATOM 2395 CD GLU A 722 4.380 -1.412 6.806 1.00 0.00 C ATOM 2396 OE1 GLU A 722 5.415 -1.950 6.359 1.00 0.00 O ATOM 2397 OE2 GLU A 722 4.020 -1.506 7.997 1.00 0.00 O ATOM 0 H GLU A 722 4.665 -3.256 5.162 1.00 0.00 H new ATOM 0 HA GLU A 722 1.923 -2.690 5.438 1.00 0.00 H new ATOM 0 HB2 GLU A 722 4.243 -1.382 3.997 1.00 0.00 H new ATOM 0 HB3 GLU A 722 2.628 -0.706 3.912 1.00 0.00 H new ATOM 0 HG2 GLU A 722 3.996 0.361 5.671 1.00 0.00 H new ATOM 0 HG3 GLU A 722 2.558 -0.399 6.323 1.00 0.00 H new ATOM 2404 N GLU A 723 2.911 -3.419 2.364 1.00 0.00 N ATOM 2405 CA GLU A 723 2.436 -3.852 1.054 1.00 0.00 C ATOM 2406 C GLU A 723 1.759 -5.216 1.147 1.00 0.00 C ATOM 2407 O GLU A 723 0.654 -5.410 0.637 1.00 0.00 O ATOM 2408 CB GLU A 723 3.599 -3.911 0.061 1.00 0.00 C ATOM 2409 CG GLU A 723 4.099 -2.542 -0.373 1.00 0.00 C ATOM 2410 CD GLU A 723 5.520 -2.268 0.079 1.00 0.00 C ATOM 2411 OE1 GLU A 723 5.792 -2.387 1.292 1.00 0.00 O ATOM 2412 OE2 GLU A 723 6.362 -1.932 -0.781 1.00 0.00 O ATOM 0 H GLU A 723 3.925 -3.343 2.441 1.00 0.00 H new ATOM 0 HA GLU A 723 1.704 -3.126 0.700 1.00 0.00 H new ATOM 0 HB2 GLU A 723 4.423 -4.463 0.512 1.00 0.00 H new ATOM 0 HB3 GLU A 723 3.285 -4.470 -0.820 1.00 0.00 H new ATOM 0 HG2 GLU A 723 4.047 -2.468 -1.459 1.00 0.00 H new ATOM 0 HG3 GLU A 723 3.439 -1.774 0.031 1.00 0.00 H new ATOM 2419 N LYS A 724 2.429 -6.158 1.803 1.00 0.00 N ATOM 2420 CA LYS A 724 1.895 -7.506 1.967 1.00 0.00 C ATOM 2421 C LYS A 724 0.523 -7.470 2.634 1.00 0.00 C ATOM 2422 O LYS A 724 -0.337 -8.306 2.356 1.00 0.00 O ATOM 2423 CB LYS A 724 2.855 -8.359 2.797 1.00 0.00 C ATOM 2424 CG LYS A 724 4.292 -8.310 2.304 1.00 0.00 C ATOM 2425 CD LYS A 724 4.709 -9.623 1.661 1.00 0.00 C ATOM 2426 CE LYS A 724 6.194 -9.637 1.336 1.00 0.00 C ATOM 2427 NZ LYS A 724 6.747 -11.020 1.317 1.00 0.00 N ATOM 0 H LYS A 724 3.344 -6.013 2.230 1.00 0.00 H new ATOM 0 HA LYS A 724 1.787 -7.950 0.978 1.00 0.00 H new ATOM 0 HB2 LYS A 724 2.823 -8.023 3.833 1.00 0.00 H new ATOM 0 HB3 LYS A 724 2.511 -9.393 2.787 1.00 0.00 H new ATOM 0 HG2 LYS A 724 4.402 -7.500 1.583 1.00 0.00 H new ATOM 0 HG3 LYS A 724 4.956 -8.086 3.139 1.00 0.00 H new ATOM 0 HD2 LYS A 724 4.475 -10.449 2.333 1.00 0.00 H new ATOM 0 HD3 LYS A 724 4.134 -9.781 0.748 1.00 0.00 H new ATOM 0 HE2 LYS A 724 6.357 -9.168 0.366 1.00 0.00 H new ATOM 0 HE3 LYS A 724 6.732 -9.041 2.073 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 7.762 -10.985 1.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 6.615 -11.460 2.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 6.251 -11.582 0.596 1.00 0.00 H new ATOM 2441 N ASP A 725 0.327 -6.496 3.517 1.00 0.00 N ATOM 2442 CA ASP A 725 -0.938 -6.349 4.228 1.00 0.00 C ATOM 2443 C ASP A 725 -2.064 -5.965 3.271 1.00 0.00 C ATOM 2444 O ASP A 725 -3.200 -6.411 3.426 1.00 0.00 O ATOM 2445 CB ASP A 725 -0.808 -5.294 5.327 1.00 0.00 C ATOM 2446 CG ASP A 725 -0.258 -5.869 6.618 1.00 0.00 C ATOM 2447 OD1 ASP A 725 0.576 -6.796 6.548 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -0.661 -5.392 7.700 1.00 0.00 O ATOM 0 H ASP A 725 1.029 -5.796 3.757 1.00 0.00 H new ATOM 0 HA ASP A 725 -1.184 -7.310 4.680 1.00 0.00 H new ATOM 0 HB2 ASP A 725 -0.155 -4.493 4.982 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -1.785 -4.849 5.518 1.00 0.00 H new ATOM 2453 N LEU A 726 -1.742 -5.133 2.285 1.00 0.00 N ATOM 2454 CA LEU A 726 -2.730 -4.689 1.308 1.00 0.00 C ATOM 2455 C LEU A 726 -3.320 -5.874 0.550 1.00 0.00 C ATOM 2456 O LEU A 726 -4.532 -5.950 0.346 1.00 0.00 O ATOM 2457 CB LEU A 726 -2.098 -3.702 0.325 1.00 0.00 C ATOM 2458 CG LEU A 726 -1.383 -2.512 0.969 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -0.353 -1.927 0.014 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -2.388 -1.449 1.386 1.00 0.00 C ATOM 0 H LEU A 726 -0.806 -4.753 2.142 1.00 0.00 H new ATOM 0 HA LEU A 726 -3.536 -4.190 1.846 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -1.384 -4.241 -0.298 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -2.877 -3.323 -0.337 1.00 0.00 H new ATOM 0 HG LEU A 726 -0.864 -2.864 1.860 1.00 0.00 H new ATOM 0 HD11 LEU A 726 0.145 -1.082 0.489 1.00 0.00 H new ATOM 0 HD12 LEU A 726 0.385 -2.689 -0.237 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -0.850 -1.590 -0.896 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -1.862 -0.610 1.842 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -2.935 -1.101 0.509 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -3.088 -1.873 2.106 1.00 0.00 H new ATOM 2472 N VAL A 727 -2.458 -6.796 0.136 1.00 0.00 N ATOM 2473 CA VAL A 727 -2.898 -7.978 -0.599 1.00 0.00 C ATOM 2474 C VAL A 727 -3.524 -9.007 0.334 1.00 0.00 C ATOM 2475 O VAL A 727 -4.357 -9.811 -0.083 1.00 0.00 O ATOM 2476 CB VAL A 727 -1.746 -8.642 -1.367 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -2.275 -9.385 -2.584 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -0.692 -7.622 -1.776 1.00 0.00 C ATOM 0 H VAL A 727 -1.452 -6.749 0.296 1.00 0.00 H new ATOM 0 HA VAL A 727 -3.643 -7.631 -1.315 1.00 0.00 H new ATOM 0 HB VAL A 727 -1.270 -9.361 -0.700 1.00 0.00 H new ATOM 0 HG11 VAL A 727 -1.445 -9.849 -3.116 1.00 0.00 H new ATOM 0 HG12 VAL A 727 -2.977 -10.155 -2.264 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -2.783 -8.684 -3.246 1.00 0.00 H new ATOM 0 HG21 VAL A 727 0.110 -8.124 -2.318 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -1.146 -6.867 -2.418 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -0.284 -7.144 -0.886 1.00 0.00 H new ATOM 2488 N LYS A 728 -3.122 -8.978 1.601 1.00 0.00 N ATOM 2489 CA LYS A 728 -3.648 -9.910 2.593 1.00 0.00 C ATOM 2490 C LYS A 728 -5.171 -9.842 2.648 1.00 0.00 C ATOM 2491 O LYS A 728 -5.839 -10.849 2.885 1.00 0.00 O ATOM 2492 CB LYS A 728 -3.060 -9.608 3.972 1.00 0.00 C ATOM 2493 CG LYS A 728 -1.809 -10.410 4.288 1.00 0.00 C ATOM 2494 CD LYS A 728 -0.935 -9.701 5.310 1.00 0.00 C ATOM 2495 CE LYS A 728 -0.307 -10.684 6.284 1.00 0.00 C ATOM 2496 NZ LYS A 728 0.696 -10.027 7.168 1.00 0.00 N ATOM 0 H LYS A 728 -2.434 -8.319 1.965 1.00 0.00 H new ATOM 0 HA LYS A 728 -3.358 -10.918 2.298 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -2.825 -8.545 4.033 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -3.814 -9.812 4.732 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -2.091 -11.392 4.668 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -1.240 -10.574 3.373 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -0.151 -9.145 4.796 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -1.533 -8.974 5.860 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -1.087 -11.138 6.895 1.00 0.00 H new ATOM 0 HE3 LYS A 728 0.172 -11.490 5.728 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 1.643 -10.402 6.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 0.686 -9.000 7.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 0.461 -10.219 8.163 1.00 0.00 H new ATOM 2510 N LYS A 729 -5.713 -8.650 2.425 1.00 0.00 N ATOM 2511 CA LYS A 729 -7.157 -8.450 2.445 1.00 0.00 C ATOM 2512 C LYS A 729 -7.721 -8.434 1.029 1.00 0.00 C ATOM 2513 O LYS A 729 -8.716 -7.762 0.754 1.00 0.00 O ATOM 2514 CB LYS A 729 -7.503 -7.145 3.163 1.00 0.00 C ATOM 2515 CG LYS A 729 -6.858 -7.013 4.531 1.00 0.00 C ATOM 2516 CD LYS A 729 -7.085 -5.632 5.124 1.00 0.00 C ATOM 2517 CE LYS A 729 -6.850 -5.626 6.626 1.00 0.00 C ATOM 2518 NZ LYS A 729 -7.799 -4.721 7.333 1.00 0.00 N ATOM 0 H LYS A 729 -5.174 -7.807 2.228 1.00 0.00 H new ATOM 0 HA LYS A 729 -7.608 -9.282 2.986 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -7.192 -6.305 2.542 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -8.585 -7.077 3.273 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -7.266 -7.769 5.201 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -5.788 -7.204 4.450 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -6.416 -4.916 4.647 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -8.104 -5.307 4.913 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -6.957 -6.639 7.014 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -5.827 -5.312 6.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -7.606 -4.745 8.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -7.680 -3.750 6.981 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -8.775 -5.036 7.158 1.00 0.00 H new ATOM 2532 N LEU A 730 -7.080 -9.179 0.135 1.00 0.00 N ATOM 2533 CA LEU A 730 -7.515 -9.253 -1.256 1.00 0.00 C ATOM 2534 C LEU A 730 -8.578 -10.332 -1.434 1.00 0.00 C ATOM 2535 O LEU A 730 -9.655 -10.016 -1.982 1.00 0.00 O ATOM 2536 CB LEU A 730 -6.319 -9.534 -2.170 1.00 0.00 C ATOM 2537 CG LEU A 730 -6.670 -9.809 -3.634 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -5.628 -9.197 -4.558 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -6.791 -11.305 -3.880 1.00 0.00 C ATOM 2540 OXT LEU A 730 -8.325 -11.485 -1.024 1.00 0.00 O ATOM 0 H LEU A 730 -6.256 -9.741 0.349 1.00 0.00 H new ATOM 0 HA LEU A 730 -7.952 -8.293 -1.530 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -5.642 -8.681 -2.129 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -5.774 -10.392 -1.776 1.00 0.00 H new ATOM 0 HG LEU A 730 -7.633 -9.346 -3.850 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -5.895 -9.403 -5.595 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -5.590 -8.119 -4.401 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -4.651 -9.630 -4.342 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -7.041 -11.483 -4.926 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -5.843 -11.790 -3.646 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -7.576 -11.716 -3.245 1.00 0.00 H new TER 2552 LEU A 730 ATOM 2553 N GLU P 599 -6.444 -31.093 -7.700 1.00 0.00 N ATOM 2554 CA GLU P 599 -5.434 -30.054 -7.372 1.00 0.00 C ATOM 2555 C GLU P 599 -5.121 -29.185 -8.586 1.00 0.00 C ATOM 2556 O GLU P 599 -4.142 -29.421 -9.294 1.00 0.00 O ATOM 2557 CB GLU P 599 -4.164 -30.748 -6.878 1.00 0.00 C ATOM 2558 CG GLU P 599 -3.274 -29.856 -6.029 1.00 0.00 C ATOM 2559 CD GLU P 599 -3.660 -29.872 -4.563 1.00 0.00 C ATOM 2560 OE1 GLU P 599 -3.504 -30.931 -3.919 1.00 0.00 O ATOM 2561 OE2 GLU P 599 -4.120 -28.826 -4.058 1.00 0.00 O ATOM 0 HA GLU P 599 -5.832 -29.401 -6.596 1.00 0.00 H new ATOM 0 HB2 GLU P 599 -4.443 -31.627 -6.297 1.00 0.00 H new ATOM 0 HB3 GLU P 599 -3.595 -31.102 -7.738 1.00 0.00 H new ATOM 0 HG2 GLU P 599 -2.238 -30.180 -6.132 1.00 0.00 H new ATOM 0 HG3 GLU P 599 -3.327 -28.834 -6.404 1.00 0.00 H new ATOM 2570 N VAL P 600 -5.958 -28.179 -8.819 1.00 0.00 N ATOM 2571 CA VAL P 600 -5.769 -27.274 -9.948 1.00 0.00 C ATOM 2572 C VAL P 600 -5.525 -25.847 -9.469 1.00 0.00 C ATOM 2573 O VAL P 600 -6.423 -25.005 -9.509 1.00 0.00 O ATOM 2574 CB VAL P 600 -6.989 -27.286 -10.890 1.00 0.00 C ATOM 2575 CG1 VAL P 600 -6.681 -26.530 -12.172 1.00 0.00 C ATOM 2576 CG2 VAL P 600 -7.418 -28.714 -11.193 1.00 0.00 C ATOM 0 H VAL P 600 -6.773 -27.970 -8.242 1.00 0.00 H new ATOM 0 HA VAL P 600 -4.895 -27.627 -10.495 1.00 0.00 H new ATOM 0 HB VAL P 600 -7.816 -26.783 -10.389 1.00 0.00 H new ATOM 0 HG11 VAL P 600 -7.554 -26.549 -12.824 1.00 0.00 H new ATOM 0 HG12 VAL P 600 -6.429 -25.497 -11.933 1.00 0.00 H new ATOM 0 HG13 VAL P 600 -5.839 -27.001 -12.679 1.00 0.00 H new ATOM 0 HG21 VAL P 600 -8.281 -28.701 -11.859 1.00 0.00 H new ATOM 0 HG22 VAL P 600 -6.597 -29.247 -11.673 1.00 0.00 H new ATOM 0 HG23 VAL P 600 -7.684 -29.219 -10.264 1.00 0.00 H new ATOM 2586 N GLU P 601 -4.304 -25.579 -9.016 1.00 0.00 N ATOM 2587 CA GLU P 601 -3.946 -24.251 -8.530 1.00 0.00 C ATOM 2588 C GLU P 601 -2.466 -24.183 -8.166 1.00 0.00 C ATOM 2589 O GLU P 601 -2.085 -23.540 -7.188 1.00 0.00 O ATOM 2590 CB GLU P 601 -4.800 -23.883 -7.315 1.00 0.00 C ATOM 2591 CG GLU P 601 -4.875 -24.982 -6.267 1.00 0.00 C ATOM 2592 CD GLU P 601 -5.156 -24.444 -4.878 1.00 0.00 C ATOM 2593 OE1 GLU P 601 -6.110 -23.652 -4.729 1.00 0.00 O ATOM 2594 OE2 GLU P 601 -4.423 -24.816 -3.938 1.00 0.00 O ATOM 0 H GLU P 601 -3.548 -26.262 -8.975 1.00 0.00 H new ATOM 0 HA GLU P 601 -4.136 -23.536 -9.330 1.00 0.00 H new ATOM 0 HB2 GLU P 601 -4.394 -22.982 -6.856 1.00 0.00 H new ATOM 0 HB3 GLU P 601 -5.809 -23.643 -7.650 1.00 0.00 H new ATOM 0 HG2 GLU P 601 -5.656 -25.690 -6.543 1.00 0.00 H new ATOM 0 HG3 GLU P 601 -3.935 -25.533 -6.256 1.00 0.00 H new ATOM 2601 N LEU P 602 -1.634 -24.851 -8.961 1.00 0.00 N ATOM 2602 CA LEU P 602 -0.195 -24.864 -8.723 1.00 0.00 C ATOM 2603 C LEU P 602 0.539 -24.070 -9.799 1.00 0.00 C ATOM 2604 O LEU P 602 0.448 -24.384 -10.986 1.00 0.00 O ATOM 2605 CB LEU P 602 0.325 -26.304 -8.690 1.00 0.00 C ATOM 2606 CG LEU P 602 0.435 -26.924 -7.295 1.00 0.00 C ATOM 2607 CD1 LEU P 602 1.437 -26.158 -6.446 1.00 0.00 C ATOM 2608 CD2 LEU P 602 -0.928 -26.958 -6.618 1.00 0.00 C ATOM 0 H LEU P 602 -1.932 -25.389 -9.774 1.00 0.00 H new ATOM 0 HA LEU P 602 -0.006 -24.395 -7.757 1.00 0.00 H new ATOM 0 HB2 LEU P 602 -0.334 -26.926 -9.296 1.00 0.00 H new ATOM 0 HB3 LEU P 602 1.308 -26.330 -9.160 1.00 0.00 H new ATOM 0 HG LEU P 602 0.791 -27.949 -7.401 1.00 0.00 H new ATOM 0 HD11 LEU P 602 1.501 -26.614 -5.458 1.00 0.00 H new ATOM 0 HD12 LEU P 602 2.416 -26.188 -6.923 1.00 0.00 H new ATOM 0 HD13 LEU P 602 1.113 -25.122 -6.347 1.00 0.00 H new ATOM 0 HD21 LEU P 602 -0.831 -27.402 -5.627 1.00 0.00 H new ATOM 0 HD22 LEU P 602 -1.313 -25.943 -6.525 1.00 0.00 H new ATOM 0 HD23 LEU P 602 -1.617 -27.554 -7.217 1.00 0.00 H new HETATM 2620 N TPO P 603 1.267 -23.041 -9.378 1.00 0.00 N HETATM 2621 CA TPO P 603 2.017 -22.205 -10.308 1.00 0.00 C HETATM 2622 CB TPO P 603 2.715 -21.038 -9.583 1.00 0.00 C HETATM 2623 CG2 TPO P 603 3.291 -20.045 -10.582 1.00 0.00 C HETATM 2624 OG1 TPO P 603 1.805 -20.386 -8.739 1.00 0.00 O HETATM 2625 P TPO P 603 2.101 -20.377 -7.208 1.00 0.00 P HETATM 2626 O1P TPO P 603 0.773 -19.918 -6.553 1.00 0.00 O HETATM 2627 O2P TPO P 603 3.169 -19.267 -7.021 1.00 0.00 O HETATM 2628 O3P TPO P 603 2.564 -21.710 -6.701 1.00 0.00 O HETATM 2629 C TPO P 603 3.064 -23.022 -11.057 1.00 0.00 C HETATM 2630 O TPO P 603 3.855 -23.742 -10.447 1.00 0.00 O HETATM 0 HG23 TPO P 603 4.020 -20.549 -11.217 1.00 0.00 H new HETATM 0 HG22 TPO P 603 2.488 -19.643 -11.200 1.00 0.00 H new HETATM 0 HG21 TPO P 603 3.778 -19.231 -10.046 1.00 0.00 H new HETATM 0 HB TPO P 603 3.533 -21.445 -8.989 1.00 0.00 H new HETATM 0 HA TPO P 603 1.297 -21.800 -11.019 1.00 0.00 H new HETATM 0 H TPO P 603 1.256 -22.814 -8.384 1.00 0.00 H new ATOM 2637 N GLN P 604 3.064 -22.906 -12.381 1.00 0.00 N ATOM 2638 CA GLN P 604 4.015 -23.635 -13.213 1.00 0.00 C ATOM 2639 C GLN P 604 5.450 -23.280 -12.836 1.00 0.00 C ATOM 2640 O GLN P 604 6.292 -24.161 -12.659 1.00 0.00 O ATOM 2641 CB GLN P 604 3.769 -23.329 -14.693 1.00 0.00 C ATOM 2642 CG GLN P 604 3.237 -24.516 -15.478 1.00 0.00 C ATOM 2643 CD GLN P 604 4.247 -25.061 -16.470 1.00 0.00 C ATOM 2644 OE1 GLN P 604 3.901 -25.410 -17.598 1.00 0.00 O ATOM 2645 NE2 GLN P 604 5.505 -25.139 -16.051 1.00 0.00 N ATOM 0 H GLN P 604 2.416 -22.314 -12.901 1.00 0.00 H new ATOM 0 HA GLN P 604 3.868 -24.702 -13.042 1.00 0.00 H new ATOM 0 HB2 GLN P 604 3.061 -22.504 -14.772 1.00 0.00 H new ATOM 0 HB3 GLN P 604 4.702 -22.993 -15.146 1.00 0.00 H new ATOM 0 HG2 GLN P 604 2.952 -25.307 -14.784 1.00 0.00 H new ATOM 0 HG3 GLN P 604 2.334 -24.219 -16.011 1.00 0.00 H new ATOM 0 HE21 GLN P 604 5.748 -24.838 -15.107 1.00 0.00 H new ATOM 0 HE22 GLN P 604 6.228 -25.500 -16.673 1.00 0.00 H new ATOM 2654 N GLU P 605 5.722 -21.984 -12.715 1.00 0.00 N ATOM 2655 CA GLU P 605 7.055 -21.512 -12.360 1.00 0.00 C ATOM 2656 C GLU P 605 8.076 -21.916 -13.419 1.00 0.00 C ATOM 2657 O GLU P 605 7.924 -22.942 -14.082 1.00 0.00 O ATOM 2658 CB GLU P 605 7.471 -22.067 -10.996 1.00 0.00 C ATOM 2659 CG GLU P 605 8.574 -21.266 -10.324 1.00 0.00 C ATOM 2660 CD GLU P 605 9.588 -22.147 -9.618 1.00 0.00 C ATOM 2661 OE1 GLU P 605 10.257 -22.948 -10.304 1.00 0.00 O ATOM 2662 OE2 GLU P 605 9.713 -22.033 -8.381 1.00 0.00 O ATOM 0 H GLU P 605 5.036 -21.242 -12.858 1.00 0.00 H new ATOM 0 HA GLU P 605 7.024 -20.424 -12.307 1.00 0.00 H new ATOM 0 HB2 GLU P 605 6.600 -22.090 -10.341 1.00 0.00 H new ATOM 0 HB3 GLU P 605 7.805 -23.097 -11.119 1.00 0.00 H new ATOM 0 HG2 GLU P 605 9.084 -20.659 -11.072 1.00 0.00 H new ATOM 0 HG3 GLU P 605 8.131 -20.579 -9.603 1.00 0.00 H new ATOM 2669 N LEU P 606 9.114 -21.101 -13.574 1.00 0.00 N ATOM 2670 CA LEU P 606 10.160 -21.373 -14.554 1.00 0.00 C ATOM 2671 C LEU P 606 11.530 -21.445 -13.883 1.00 0.00 C ATOM 2672 O LEU P 606 12.294 -20.479 -13.908 1.00 0.00 O ATOM 2673 CB LEU P 606 10.165 -20.293 -15.637 1.00 0.00 C ATOM 2674 CG LEU P 606 8.783 -19.887 -16.151 1.00 0.00 C ATOM 2675 CD1 LEU P 606 8.851 -18.548 -16.868 1.00 0.00 C ATOM 2676 CD2 LEU P 606 8.223 -20.960 -17.072 1.00 0.00 C ATOM 0 H LEU P 606 9.254 -20.247 -13.034 1.00 0.00 H new ATOM 0 HA LEU P 606 9.951 -22.339 -15.014 1.00 0.00 H new ATOM 0 HB2 LEU P 606 10.664 -19.408 -15.244 1.00 0.00 H new ATOM 0 HB3 LEU P 606 10.760 -20.647 -16.479 1.00 0.00 H new ATOM 0 HG LEU P 606 8.114 -19.783 -15.297 1.00 0.00 H new ATOM 0 HD11 LEU P 606 7.858 -18.276 -17.226 1.00 0.00 H new ATOM 0 HD12 LEU P 606 9.210 -17.784 -16.178 1.00 0.00 H new ATOM 0 HD13 LEU P 606 9.534 -18.623 -17.714 1.00 0.00 H new ATOM 0 HD21 LEU P 606 7.239 -20.656 -17.429 1.00 0.00 H new ATOM 0 HD22 LEU P 606 8.892 -21.095 -17.922 1.00 0.00 H new ATOM 0 HD23 LEU P 606 8.136 -21.899 -16.526 1.00 0.00 H new ATOM 2688 N PRO P 607 11.862 -22.596 -13.273 1.00 0.00 N ATOM 2689 CA PRO P 607 13.148 -22.788 -12.595 1.00 0.00 C ATOM 2690 C PRO P 607 14.315 -22.850 -13.576 1.00 0.00 C ATOM 2691 O PRO P 607 15.448 -23.126 -13.128 1.00 0.00 O ATOM 2692 CB PRO P 607 12.978 -24.131 -11.881 1.00 0.00 C ATOM 2693 CG PRO P 607 11.943 -24.854 -12.671 1.00 0.00 C ATOM 2694 CD PRO P 607 11.010 -23.797 -13.196 1.00 0.00 C ATOM 2695 OXT PRO P 607 14.086 -22.620 -14.781 1.00 0.00 O ATOM 0 HA PRO P 607 13.382 -21.961 -11.924 1.00 0.00 H new ATOM 0 HB2 PRO P 607 13.915 -24.687 -11.855 1.00 0.00 H new ATOM 0 HB3 PRO P 607 12.661 -23.992 -10.847 1.00 0.00 H new ATOM 0 HG2 PRO P 607 12.397 -25.415 -13.488 1.00 0.00 H new ATOM 0 HG3 PRO P 607 11.409 -25.572 -12.049 1.00 0.00 H new ATOM 0 HD2 PRO P 607 10.606 -24.066 -14.172 1.00 0.00 H new ATOM 0 HD3 PRO P 607 10.160 -23.645 -12.531 1.00 0.00 H new TER 2703 PRO P 607