USER MOD reduce.3.24.130724 H: found=0, std=0, add=1276, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1274 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 628 LYS NZ :NH3+ -152:sc= -0.0934 (180deg=-0.784) USER MOD Set 1.2: A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 654 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 666 GLN : amide:sc= 0 X(o=0,f=0.053) USER MOD Set 3.1: A 622 HIS : no HD1:sc= -14.5! C(o=-54!,f=-61!) USER MOD Set 3.2: A 623 CYS SG : rot -70:sc= -6.55! USER MOD Set 3.3: A 649 TYR OH : rot 120:sc= -1.09 USER MOD Set 3.4: A 651 HIS : no HD1:sc= -15.9! C(o=-54!,f=-55!) USER MOD Set 3.5: A 655 ASN : amide:sc= -7.89! C(o=-54!,f=-60!) USER MOD Set 3.6: A 657 SER OG : rot 158:sc= -5.4! USER MOD Set 3.7: A 664 MET CE :methyl 177:sc= -2.86 (180deg=-2.97) USER MOD Set 3.8: A 668 THR OG1 : rot -74:sc= 0.113 USER MOD Set 4.1: A 596 GLN : amide:sc= -3.53 K(o=-3.2,f=-6.5!) USER MOD Set 4.2: A 700 THR OG1 : rot 158:sc= 0.356 USER MOD Single : A 574 ASN : amide:sc= -0.161 K(o=-0.16,f=-1.2!) USER MOD Single : A 579 THR OG1 : rot 160:sc= 0.286 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -65:sc= 0.0704 USER MOD Single : A 589 GLN : amide:sc= -2.59! C(o=-2.6!,f=-3.4!) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN : amide:sc= -0.0225 X(o=-0.023,f=0) USER MOD Single : A 599 ASN : amide:sc= -2.31! C(o=-2.3!,f=-3.1!) USER MOD Single : A 606 SER OG : rot -140:sc= -1.87 USER MOD Single : A 609 CYS SG : rot 131:sc= -2.94! USER MOD Single : A 610 ASN :FLIP amide:sc= -2.68! C(o=-3.3!,f=-2.7!) USER MOD Single : A 611 CYS SG : rot -97:sc= -5.5! USER MOD Single : A 612 LYS NZ :NH3+ 157:sc= -0.0199 (180deg=-0.551) USER MOD Single : A 616 ASN : amide:sc= -0.321 X(o=-0.32,f=-0.095) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ -148:sc= 1.34 (180deg=0.603) USER MOD Single : A 630 HIS : no HD1:sc= -4.27! C(o=-4.3!,f=-6.3!) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 66:sc= 1.14 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= 0.252 X(o=0.25,f=0) USER MOD Single : A 650 CYS SG : rot 180:sc= -1.09 USER MOD Single : A 652 THR OG1 : rot 143:sc= -1.07! USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -2.45! C(o=-2.4!,f=-6.7!) USER MOD Single : A 661 ASN : amide:sc= -0.694 X(o=-0.69,f=-1.2) USER MOD Single : A 662 ASN : amide:sc= -0.913 K(o=-0.91,f=-1.6!) USER MOD Single : A 673 GLN : amide:sc= -3.77 X(o=-3.8,f=-4.2!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= 0 X(o=0,f=-0.036) USER MOD Single : A 686 ASN : amide:sc= 0 X(o=0,f=-0.053) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ -156:sc= 0 (180deg=-0.474) USER MOD Single : A 697 ASN : amide:sc= -0.717 X(o=-0.72,f=-0.25) USER MOD Single : A 699 THR OG1 : rot 54:sc= 1.02 USER MOD Single : A 704 ASN : amide:sc= -6.98! C(o=-7!,f=-8.3!) USER MOD Single : A 709 MET CE :methyl 177:sc= -2.71! (180deg=-2.91!) USER MOD Single : A 711 GLN : amide:sc= -0.291 X(o=-0.29,f=-0.62) USER MOD Single : A 713 GLN : amide:sc= -0.0595 K(o=-0.06,f=-0.76) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -0.0743 X(o=-0.074,f=0) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 174:sc=-0.00892 (180deg=-0.0777) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -21.445 -0.581 -14.787 1.00 0.00 N ATOM 2 CA GLY A 573 -20.033 -0.316 -14.388 1.00 0.00 C ATOM 3 C GLY A 573 -20.010 0.631 -13.187 1.00 0.00 C ATOM 4 O GLY A 573 -20.481 1.750 -13.258 1.00 0.00 O ATOM 0 HA2 GLY A 573 -19.534 -1.252 -14.136 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -19.485 0.124 -15.221 1.00 0.00 H new ATOM 8 N ASN A 574 -19.469 0.191 -12.083 1.00 0.00 N ATOM 9 CA ASN A 574 -19.414 1.062 -10.875 1.00 0.00 C ATOM 10 C ASN A 574 -18.210 2.009 -10.949 1.00 0.00 C ATOM 11 O ASN A 574 -18.083 2.924 -10.158 1.00 0.00 O ATOM 12 CB ASN A 574 -19.269 0.096 -9.696 1.00 0.00 C ATOM 13 CG ASN A 574 -20.368 0.372 -8.668 1.00 0.00 C ATOM 14 OD1 ASN A 574 -21.461 0.766 -9.020 1.00 0.00 O ATOM 15 ND2 ASN A 574 -20.122 0.178 -7.400 1.00 0.00 N ATOM 0 H ASN A 574 -19.062 -0.737 -11.966 1.00 0.00 H new ATOM 0 HA ASN A 574 -20.300 1.690 -10.782 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -19.335 -0.934 -10.046 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -18.288 0.213 -9.235 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -20.848 0.358 -6.706 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -19.204 -0.153 -7.103 1.00 0.00 H new ATOM 22 N GLY A 575 -17.327 1.800 -11.890 1.00 0.00 N ATOM 23 CA GLY A 575 -16.135 2.689 -12.010 1.00 0.00 C ATOM 24 C GLY A 575 -14.925 1.864 -12.448 1.00 0.00 C ATOM 25 O GLY A 575 -13.941 1.766 -11.742 1.00 0.00 O ATOM 0 H GLY A 575 -17.380 1.051 -12.581 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -16.330 3.481 -12.734 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -15.932 3.173 -11.055 1.00 0.00 H new ATOM 29 N ARG A 576 -14.985 1.280 -13.615 1.00 0.00 N ATOM 30 CA ARG A 576 -13.842 0.469 -14.113 1.00 0.00 C ATOM 31 C ARG A 576 -12.909 1.357 -14.919 1.00 0.00 C ATOM 32 O ARG A 576 -13.274 1.907 -15.937 1.00 0.00 O ATOM 33 CB ARG A 576 -14.471 -0.610 -14.994 1.00 0.00 C ATOM 34 CG ARG A 576 -13.370 -1.444 -15.654 1.00 0.00 C ATOM 35 CD ARG A 576 -14.006 -2.511 -16.548 1.00 0.00 C ATOM 36 NE ARG A 576 -14.369 -1.797 -17.804 1.00 0.00 N ATOM 37 CZ ARG A 576 -14.778 -2.471 -18.843 1.00 0.00 C ATOM 38 NH1 ARG A 576 -14.020 -3.398 -19.360 1.00 0.00 N ATOM 39 NH2 ARG A 576 -15.947 -2.218 -19.365 1.00 0.00 N ATOM 0 H ARG A 576 -15.784 1.332 -14.247 1.00 0.00 H new ATOM 0 HA ARG A 576 -13.253 0.028 -13.309 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -15.117 -1.252 -14.395 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -15.099 -0.150 -15.757 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -12.717 -0.802 -16.244 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -12.749 -1.915 -14.892 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -13.310 -3.327 -16.745 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -14.885 -2.949 -16.075 1.00 0.00 H new ATOM 0 HE ARG A 576 -14.298 -0.781 -17.851 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -13.107 -3.596 -18.952 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -14.341 -3.925 -20.173 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -16.540 -1.494 -18.960 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -16.267 -2.745 -20.178 1.00 0.00 H new ATOM 53 N PHE A 577 -11.710 1.508 -14.452 1.00 0.00 N ATOM 54 CA PHE A 577 -10.731 2.367 -15.157 1.00 0.00 C ATOM 55 C PHE A 577 -9.749 1.489 -15.919 1.00 0.00 C ATOM 56 O PHE A 577 -9.390 1.754 -17.050 1.00 0.00 O ATOM 57 CB PHE A 577 -10.052 3.130 -14.013 1.00 0.00 C ATOM 58 CG PHE A 577 -8.561 2.867 -13.949 1.00 0.00 C ATOM 59 CD1 PHE A 577 -7.705 3.416 -14.911 1.00 0.00 C ATOM 60 CD2 PHE A 577 -8.034 2.092 -12.908 1.00 0.00 C ATOM 61 CE1 PHE A 577 -6.325 3.189 -14.834 1.00 0.00 C ATOM 62 CE2 PHE A 577 -6.655 1.862 -12.832 1.00 0.00 C ATOM 63 CZ PHE A 577 -5.799 2.412 -13.794 1.00 0.00 C ATOM 0 H PHE A 577 -11.361 1.067 -13.601 1.00 0.00 H new ATOM 0 HA PHE A 577 -11.167 3.041 -15.894 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -10.225 4.199 -14.140 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -10.510 2.843 -13.066 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -8.109 4.015 -15.713 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -8.693 1.671 -12.163 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -5.666 3.613 -15.577 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -6.251 1.260 -12.031 1.00 0.00 H new ATOM 0 HZ PHE A 577 -4.735 2.237 -13.734 1.00 0.00 H new ATOM 73 N LEU A 578 -9.319 0.442 -15.289 1.00 0.00 N ATOM 74 CA LEU A 578 -8.353 -0.489 -15.942 1.00 0.00 C ATOM 75 C LEU A 578 -8.941 -1.897 -16.034 1.00 0.00 C ATOM 76 O LEU A 578 -9.448 -2.432 -15.068 1.00 0.00 O ATOM 77 CB LEU A 578 -7.126 -0.489 -15.035 1.00 0.00 C ATOM 78 CG LEU A 578 -5.995 -1.270 -15.703 1.00 0.00 C ATOM 79 CD1 LEU A 578 -4.652 -0.792 -15.151 1.00 0.00 C ATOM 80 CD2 LEU A 578 -6.164 -2.763 -15.412 1.00 0.00 C ATOM 0 H LEU A 578 -9.594 0.183 -14.341 1.00 0.00 H new ATOM 0 HA LEU A 578 -8.114 -0.178 -16.959 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -6.807 0.534 -14.837 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -7.373 -0.938 -14.073 1.00 0.00 H new ATOM 0 HG LEU A 578 -6.026 -1.105 -16.780 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -3.844 -1.348 -15.627 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -4.531 0.271 -15.358 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -4.622 -0.958 -14.074 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -5.357 -3.320 -15.888 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -6.133 -2.930 -14.335 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -7.122 -3.104 -15.805 1.00 0.00 H new ATOM 92 N THR A 579 -8.866 -2.506 -17.187 1.00 0.00 N ATOM 93 CA THR A 579 -9.408 -3.885 -17.337 1.00 0.00 C ATOM 94 C THR A 579 -8.261 -4.882 -17.494 1.00 0.00 C ATOM 95 O THR A 579 -7.509 -4.830 -18.447 1.00 0.00 O ATOM 96 CB THR A 579 -10.263 -3.860 -18.608 1.00 0.00 C ATOM 97 OG1 THR A 579 -11.209 -2.805 -18.521 1.00 0.00 O ATOM 98 CG2 THR A 579 -10.995 -5.201 -18.757 1.00 0.00 C ATOM 0 H THR A 579 -8.453 -2.108 -18.030 1.00 0.00 H new ATOM 0 HA THR A 579 -9.990 -4.188 -16.467 1.00 0.00 H new ATOM 0 HB THR A 579 -9.623 -3.700 -19.476 1.00 0.00 H new ATOM 0 HG1 THR A 579 -11.528 -2.577 -19.419 1.00 0.00 H new ATOM 0 HG21 THR A 579 -11.604 -5.185 -19.661 1.00 0.00 H new ATOM 0 HG22 THR A 579 -10.266 -6.008 -18.825 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.636 -5.364 -17.891 1.00 0.00 H new ATOM 106 N LEU A 580 -8.140 -5.806 -16.583 1.00 0.00 N ATOM 107 CA LEU A 580 -7.063 -6.826 -16.699 1.00 0.00 C ATOM 108 C LEU A 580 -7.658 -8.024 -17.417 1.00 0.00 C ATOM 109 O LEU A 580 -8.552 -8.670 -16.909 1.00 0.00 O ATOM 110 CB LEU A 580 -6.679 -7.182 -15.264 1.00 0.00 C ATOM 111 CG LEU A 580 -5.611 -6.208 -14.769 1.00 0.00 C ATOM 112 CD1 LEU A 580 -5.504 -6.301 -13.246 1.00 0.00 C ATOM 113 CD2 LEU A 580 -4.262 -6.566 -15.399 1.00 0.00 C ATOM 0 H LEU A 580 -8.740 -5.899 -15.764 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.187 -6.485 -17.251 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -7.556 -7.136 -14.619 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -6.304 -8.204 -15.219 1.00 0.00 H new ATOM 0 HG LEU A 580 -5.886 -5.192 -15.053 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -4.742 -5.607 -12.892 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -6.464 -6.046 -12.798 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -5.229 -7.317 -12.962 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -3.500 -5.871 -15.046 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -3.986 -7.582 -15.116 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.338 -6.500 -16.484 1.00 0.00 H new ATOM 125 N LYS A 581 -7.225 -8.301 -18.613 1.00 0.00 N ATOM 126 CA LYS A 581 -7.851 -9.428 -19.344 1.00 0.00 C ATOM 127 C LYS A 581 -6.891 -10.587 -19.609 1.00 0.00 C ATOM 128 O LYS A 581 -6.123 -10.550 -20.549 1.00 0.00 O ATOM 129 CB LYS A 581 -8.283 -8.812 -20.677 1.00 0.00 C ATOM 130 CG LYS A 581 -9.788 -8.532 -20.661 1.00 0.00 C ATOM 131 CD LYS A 581 -10.497 -9.485 -21.626 1.00 0.00 C ATOM 132 CE LYS A 581 -11.760 -8.814 -22.172 1.00 0.00 C ATOM 133 NZ LYS A 581 -11.850 -9.262 -23.589 1.00 0.00 N ATOM 0 H LYS A 581 -6.481 -7.807 -19.106 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.665 -9.857 -18.760 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -7.735 -7.887 -20.854 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -8.039 -9.489 -21.496 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -10.181 -8.660 -19.653 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -9.979 -7.498 -20.949 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -9.830 -9.751 -22.446 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -10.757 -10.411 -21.113 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -12.642 -9.113 -21.606 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -11.691 -7.728 -22.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -12.692 -8.843 -24.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -11.000 -8.957 -24.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -11.921 -10.299 -23.621 1.00 0.00 H new ATOM 147 N PRO A 582 -7.045 -11.631 -18.836 1.00 0.00 N ATOM 148 CA PRO A 582 -6.266 -12.856 -19.079 1.00 0.00 C ATOM 149 C PRO A 582 -6.969 -13.548 -20.242 1.00 0.00 C ATOM 150 O PRO A 582 -8.180 -13.497 -20.336 1.00 0.00 O ATOM 151 CB PRO A 582 -6.400 -13.647 -17.787 1.00 0.00 C ATOM 152 CG PRO A 582 -7.671 -13.167 -17.165 1.00 0.00 C ATOM 153 CD PRO A 582 -7.929 -11.760 -17.676 1.00 0.00 C ATOM 0 HA PRO A 582 -5.213 -12.718 -19.325 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -6.438 -14.719 -17.983 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -5.549 -13.473 -17.129 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -8.498 -13.827 -17.426 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.591 -13.171 -16.078 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -8.974 -11.623 -17.954 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -7.701 -11.012 -16.916 1.00 0.00 H new ATOM 161 N LEU A 583 -6.258 -14.128 -21.161 1.00 0.00 N ATOM 162 CA LEU A 583 -6.973 -14.721 -22.334 1.00 0.00 C ATOM 163 C LEU A 583 -6.720 -16.225 -22.518 1.00 0.00 C ATOM 164 O LEU A 583 -6.098 -16.864 -21.696 1.00 0.00 O ATOM 165 CB LEU A 583 -6.484 -13.933 -23.556 1.00 0.00 C ATOM 166 CG LEU A 583 -5.536 -12.795 -23.170 1.00 0.00 C ATOM 167 CD1 LEU A 583 -4.114 -13.342 -23.052 1.00 0.00 C ATOM 168 CD2 LEU A 583 -5.579 -11.725 -24.262 1.00 0.00 C ATOM 0 H LEU A 583 -5.242 -14.220 -21.161 1.00 0.00 H new ATOM 0 HA LEU A 583 -8.050 -14.644 -22.186 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -5.975 -14.610 -24.243 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -7.342 -13.524 -24.089 1.00 0.00 H new ATOM 0 HG LEU A 583 -5.840 -12.364 -22.216 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -3.435 -12.535 -22.777 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -4.085 -14.117 -22.286 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -3.806 -13.765 -24.008 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -4.907 -10.908 -23.998 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -5.265 -12.161 -25.211 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -6.595 -11.342 -24.357 1.00 0.00 H new ATOM 180 N PRO A 584 -7.260 -16.742 -23.606 1.00 0.00 N ATOM 181 CA PRO A 584 -7.145 -18.191 -23.916 1.00 0.00 C ATOM 182 C PRO A 584 -5.701 -18.601 -24.206 1.00 0.00 C ATOM 183 O PRO A 584 -5.291 -19.693 -23.863 1.00 0.00 O ATOM 184 CB PRO A 584 -8.047 -18.378 -25.134 1.00 0.00 C ATOM 185 CG PRO A 584 -8.128 -17.029 -25.764 1.00 0.00 C ATOM 186 CD PRO A 584 -8.011 -16.026 -24.648 1.00 0.00 C ATOM 0 HA PRO A 584 -7.443 -18.820 -23.077 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -7.631 -19.112 -25.824 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -9.034 -18.738 -24.843 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -7.329 -16.893 -26.493 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -9.070 -16.907 -26.298 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -7.487 -15.127 -24.972 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -8.991 -15.711 -24.289 1.00 0.00 H new ATOM 194 N ASP A 585 -4.911 -17.746 -24.802 1.00 0.00 N ATOM 195 CA ASP A 585 -3.491 -18.136 -25.054 1.00 0.00 C ATOM 196 C ASP A 585 -2.848 -18.459 -23.707 1.00 0.00 C ATOM 197 O ASP A 585 -1.962 -19.285 -23.600 1.00 0.00 O ATOM 198 CB ASP A 585 -2.826 -16.910 -25.686 1.00 0.00 C ATOM 199 CG ASP A 585 -3.591 -16.498 -26.945 1.00 0.00 C ATOM 200 OD1 ASP A 585 -4.611 -15.843 -26.806 1.00 0.00 O ATOM 201 OD2 ASP A 585 -3.144 -16.843 -28.026 1.00 0.00 O ATOM 0 H ASP A 585 -5.179 -16.814 -25.119 1.00 0.00 H new ATOM 0 HA ASP A 585 -3.394 -19.004 -25.706 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -2.810 -16.086 -24.973 1.00 0.00 H new ATOM 0 HB3 ASP A 585 -1.789 -17.136 -25.936 1.00 0.00 H new ATOM 206 N SER A 586 -3.327 -17.818 -22.676 1.00 0.00 N ATOM 207 CA SER A 586 -2.806 -18.069 -21.309 1.00 0.00 C ATOM 208 C SER A 586 -3.707 -19.073 -20.598 1.00 0.00 C ATOM 209 O SER A 586 -4.884 -19.166 -20.885 1.00 0.00 O ATOM 210 CB SER A 586 -2.878 -16.713 -20.614 1.00 0.00 C ATOM 211 OG SER A 586 -4.217 -16.453 -20.218 1.00 0.00 O ATOM 0 H SER A 586 -4.069 -17.120 -22.728 1.00 0.00 H new ATOM 0 HA SER A 586 -1.795 -18.477 -21.310 1.00 0.00 H new ATOM 0 HB2 SER A 586 -2.222 -16.704 -19.744 1.00 0.00 H new ATOM 0 HB3 SER A 586 -2.528 -15.929 -21.286 1.00 0.00 H new ATOM 0 HG SER A 586 -4.783 -16.371 -21.014 1.00 0.00 H new ATOM 217 N ILE A 587 -3.181 -19.809 -19.660 1.00 0.00 N ATOM 218 CA ILE A 587 -4.039 -20.781 -18.927 1.00 0.00 C ATOM 219 C ILE A 587 -5.183 -20.018 -18.227 1.00 0.00 C ATOM 220 O ILE A 587 -6.178 -20.593 -17.831 1.00 0.00 O ATOM 221 CB ILE A 587 -3.088 -21.486 -17.943 1.00 0.00 C ATOM 222 CG1 ILE A 587 -3.397 -22.984 -17.927 1.00 0.00 C ATOM 223 CG2 ILE A 587 -3.233 -20.923 -16.529 1.00 0.00 C ATOM 224 CD1 ILE A 587 -2.498 -23.695 -18.937 1.00 0.00 C ATOM 0 H ILE A 587 -2.203 -19.781 -19.371 1.00 0.00 H new ATOM 0 HA ILE A 587 -4.522 -21.517 -19.569 1.00 0.00 H new ATOM 0 HB ILE A 587 -2.064 -21.315 -18.275 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -3.234 -23.390 -16.929 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -4.445 -23.154 -18.173 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -2.548 -21.442 -15.859 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -2.998 -19.859 -16.535 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -4.257 -21.066 -16.184 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -2.715 -24.763 -18.929 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -2.683 -23.295 -19.934 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -1.453 -23.535 -18.670 1.00 0.00 H new ATOM 236 N ILE A 588 -5.050 -18.715 -18.106 1.00 0.00 N ATOM 237 CA ILE A 588 -6.125 -17.885 -17.472 1.00 0.00 C ATOM 238 C ILE A 588 -7.030 -17.324 -18.581 1.00 0.00 C ATOM 239 O ILE A 588 -6.582 -16.553 -19.406 1.00 0.00 O ATOM 240 CB ILE A 588 -5.379 -16.745 -16.793 1.00 0.00 C ATOM 241 CG1 ILE A 588 -4.250 -17.321 -15.937 1.00 0.00 C ATOM 242 CG2 ILE A 588 -6.354 -15.973 -15.901 1.00 0.00 C ATOM 243 CD1 ILE A 588 -4.745 -18.573 -15.211 1.00 0.00 C ATOM 0 H ILE A 588 -4.236 -18.189 -18.422 1.00 0.00 H new ATOM 0 HA ILE A 588 -6.745 -18.446 -16.773 1.00 0.00 H new ATOM 0 HB ILE A 588 -4.960 -16.075 -17.544 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -3.393 -17.567 -16.564 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -3.913 -16.578 -15.214 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -5.828 -15.154 -15.410 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -7.164 -15.571 -16.510 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -6.766 -16.643 -15.147 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -3.940 -18.982 -14.601 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -5.588 -18.313 -14.571 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -5.061 -19.317 -15.943 1.00 0.00 H new ATOM 255 N GLN A 589 -8.283 -17.693 -18.628 1.00 0.00 N ATOM 256 CA GLN A 589 -9.172 -17.162 -19.718 1.00 0.00 C ATOM 257 C GLN A 589 -10.357 -16.433 -19.094 1.00 0.00 C ATOM 258 O GLN A 589 -11.484 -16.887 -19.120 1.00 0.00 O ATOM 259 CB GLN A 589 -9.645 -18.384 -20.535 1.00 0.00 C ATOM 260 CG GLN A 589 -8.814 -19.636 -20.194 1.00 0.00 C ATOM 261 CD GLN A 589 -8.275 -20.264 -21.468 1.00 0.00 C ATOM 262 OE1 GLN A 589 -9.023 -20.595 -22.365 1.00 0.00 O ATOM 263 NE2 GLN A 589 -6.994 -20.444 -21.585 1.00 0.00 N ATOM 0 H GLN A 589 -8.731 -18.331 -17.970 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.649 -16.454 -20.361 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -10.698 -18.576 -20.330 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -9.561 -18.167 -21.600 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -7.989 -19.367 -19.534 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -9.430 -20.356 -19.656 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -6.369 -20.165 -20.829 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -6.613 -20.865 -22.433 1.00 0.00 H new ATOM 272 N GLU A 590 -10.080 -15.310 -18.515 1.00 0.00 N ATOM 273 CA GLU A 590 -11.143 -14.502 -17.839 1.00 0.00 C ATOM 274 C GLU A 590 -10.860 -13.014 -18.033 1.00 0.00 C ATOM 275 O GLU A 590 -9.831 -12.654 -18.540 1.00 0.00 O ATOM 276 CB GLU A 590 -11.036 -14.906 -16.362 1.00 0.00 C ATOM 277 CG GLU A 590 -11.870 -13.969 -15.485 1.00 0.00 C ATOM 278 CD GLU A 590 -11.936 -14.526 -14.062 1.00 0.00 C ATOM 279 OE1 GLU A 590 -10.900 -14.926 -13.555 1.00 0.00 O ATOM 280 OE2 GLU A 590 -13.020 -14.544 -13.503 1.00 0.00 O ATOM 0 H GLU A 590 -9.146 -14.901 -18.475 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.142 -14.679 -18.236 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -11.379 -15.933 -16.235 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -9.993 -14.876 -16.046 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -11.428 -12.972 -15.477 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -12.875 -13.869 -15.895 1.00 0.00 H new ATOM 287 N SER A 591 -11.742 -12.146 -17.614 1.00 0.00 N ATOM 288 CA SER A 591 -11.451 -10.680 -17.721 1.00 0.00 C ATOM 289 C SER A 591 -11.714 -10.010 -16.369 1.00 0.00 C ATOM 290 O SER A 591 -12.778 -10.151 -15.799 1.00 0.00 O ATOM 291 CB SER A 591 -12.376 -10.102 -18.784 1.00 0.00 C ATOM 292 OG SER A 591 -13.190 -11.130 -19.338 1.00 0.00 O ATOM 0 H SER A 591 -12.646 -12.383 -17.205 1.00 0.00 H new ATOM 0 HA SER A 591 -10.410 -10.507 -17.995 1.00 0.00 H new ATOM 0 HB2 SER A 591 -13.005 -9.326 -18.347 1.00 0.00 H new ATOM 0 HB3 SER A 591 -11.788 -9.630 -19.571 1.00 0.00 H new ATOM 0 HG SER A 591 -13.782 -10.747 -20.019 1.00 0.00 H new ATOM 298 N LEU A 592 -10.765 -9.277 -15.856 1.00 0.00 N ATOM 299 CA LEU A 592 -10.984 -8.595 -14.546 1.00 0.00 C ATOM 300 C LEU A 592 -11.058 -7.084 -14.748 1.00 0.00 C ATOM 301 O LEU A 592 -10.520 -6.544 -15.695 1.00 0.00 O ATOM 302 CB LEU A 592 -9.785 -8.963 -13.677 1.00 0.00 C ATOM 303 CG LEU A 592 -9.679 -10.488 -13.572 1.00 0.00 C ATOM 304 CD1 LEU A 592 -8.344 -10.953 -14.152 1.00 0.00 C ATOM 305 CD2 LEU A 592 -9.772 -10.903 -12.102 1.00 0.00 C ATOM 0 H LEU A 592 -9.852 -9.120 -16.283 1.00 0.00 H new ATOM 0 HA LEU A 592 -11.920 -8.904 -14.080 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -8.871 -8.553 -14.107 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -9.894 -8.526 -12.684 1.00 0.00 H new ATOM 0 HG LEU A 592 -10.493 -10.947 -14.133 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -8.272 -12.038 -14.076 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -8.280 -10.658 -15.199 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -7.526 -10.495 -13.595 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -9.697 -11.988 -12.025 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -8.959 -10.442 -11.542 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -10.727 -10.575 -11.691 1.00 0.00 H new ATOM 317 N GLU A 593 -11.737 -6.403 -13.872 1.00 0.00 N ATOM 318 CA GLU A 593 -11.870 -4.925 -14.010 1.00 0.00 C ATOM 319 C GLU A 593 -11.419 -4.207 -12.734 1.00 0.00 C ATOM 320 O GLU A 593 -12.063 -4.294 -11.707 1.00 0.00 O ATOM 321 CB GLU A 593 -13.362 -4.693 -14.255 1.00 0.00 C ATOM 322 CG GLU A 593 -13.785 -5.399 -15.546 1.00 0.00 C ATOM 323 CD GLU A 593 -14.206 -6.836 -15.232 1.00 0.00 C ATOM 324 OE1 GLU A 593 -15.196 -7.004 -14.540 1.00 0.00 O ATOM 325 OE2 GLU A 593 -13.532 -7.744 -15.690 1.00 0.00 O ATOM 0 H GLU A 593 -12.208 -6.806 -13.062 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.248 -4.534 -14.815 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -13.942 -5.072 -13.414 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -13.567 -3.625 -14.328 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -14.611 -4.861 -16.012 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -12.961 -5.399 -16.259 1.00 0.00 H new ATOM 332 N ILE A 594 -10.335 -3.476 -12.792 1.00 0.00 N ATOM 333 CA ILE A 594 -9.879 -2.736 -11.578 1.00 0.00 C ATOM 334 C ILE A 594 -10.725 -1.471 -11.428 1.00 0.00 C ATOM 335 O ILE A 594 -10.622 -0.544 -12.209 1.00 0.00 O ATOM 336 CB ILE A 594 -8.408 -2.395 -11.835 1.00 0.00 C ATOM 337 CG1 ILE A 594 -7.589 -3.686 -11.828 1.00 0.00 C ATOM 338 CG2 ILE A 594 -7.881 -1.465 -10.737 1.00 0.00 C ATOM 339 CD1 ILE A 594 -6.126 -3.369 -12.149 1.00 0.00 C ATOM 0 H ILE A 594 -9.751 -3.360 -13.620 1.00 0.00 H new ATOM 0 HA ILE A 594 -9.985 -3.313 -10.659 1.00 0.00 H new ATOM 0 HB ILE A 594 -8.320 -1.896 -12.800 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -7.661 -4.169 -10.854 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -7.989 -4.386 -12.561 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -6.834 -1.230 -10.931 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -8.464 -0.544 -10.729 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -7.969 -1.958 -9.769 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -5.544 -4.291 -12.143 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -6.062 -2.905 -13.133 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -5.729 -2.685 -11.399 1.00 0.00 H new ATOM 351 N GLN A 595 -11.575 -1.441 -10.442 1.00 0.00 N ATOM 352 CA GLN A 595 -12.453 -0.251 -10.243 1.00 0.00 C ATOM 353 C GLN A 595 -11.622 0.996 -9.929 1.00 0.00 C ATOM 354 O GLN A 595 -11.199 1.193 -8.808 1.00 0.00 O ATOM 355 CB GLN A 595 -13.348 -0.613 -9.053 1.00 0.00 C ATOM 356 CG GLN A 595 -14.799 -0.246 -9.371 1.00 0.00 C ATOM 357 CD GLN A 595 -15.524 -1.469 -9.936 1.00 0.00 C ATOM 358 OE1 GLN A 595 -16.358 -2.055 -9.275 1.00 0.00 O ATOM 359 NE2 GLN A 595 -15.239 -1.882 -11.141 1.00 0.00 N ATOM 0 H GLN A 595 -11.702 -2.191 -9.762 1.00 0.00 H new ATOM 0 HA GLN A 595 -13.030 -0.020 -11.138 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -13.271 -1.679 -8.838 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -13.016 -0.083 -8.161 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -15.302 0.104 -8.470 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -14.829 0.572 -10.091 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -14.539 -1.390 -11.696 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -15.716 -2.696 -11.527 1.00 0.00 H new ATOM 368 N GLN A 596 -11.403 1.838 -10.917 1.00 0.00 N ATOM 369 CA GLN A 596 -10.612 3.105 -10.731 1.00 0.00 C ATOM 370 C GLN A 596 -10.116 3.286 -9.294 1.00 0.00 C ATOM 371 O GLN A 596 -10.644 4.085 -8.544 1.00 0.00 O ATOM 372 CB GLN A 596 -11.595 4.219 -11.094 1.00 0.00 C ATOM 373 CG GLN A 596 -10.860 5.338 -11.836 1.00 0.00 C ATOM 374 CD GLN A 596 -11.792 5.952 -12.883 1.00 0.00 C ATOM 375 OE1 GLN A 596 -11.973 7.152 -12.922 1.00 0.00 O ATOM 376 NE2 GLN A 596 -12.398 5.171 -13.737 1.00 0.00 N ATOM 0 H GLN A 596 -11.747 1.697 -11.867 1.00 0.00 H new ATOM 0 HA GLN A 596 -9.712 3.100 -11.347 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -12.395 3.821 -11.718 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -12.061 4.614 -10.191 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -10.533 6.103 -11.131 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -9.965 4.944 -12.317 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -12.245 4.163 -13.704 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -13.024 5.569 -14.437 1.00 0.00 H new ATOM 385 N GLY A 597 -9.099 2.564 -8.907 1.00 0.00 N ATOM 386 CA GLY A 597 -8.576 2.723 -7.524 1.00 0.00 C ATOM 387 C GLY A 597 -8.457 1.367 -6.824 1.00 0.00 C ATOM 388 O GLY A 597 -8.200 1.311 -5.636 1.00 0.00 O ATOM 0 H GLY A 597 -8.613 1.878 -9.484 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -7.600 3.208 -7.554 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -9.238 3.374 -6.953 1.00 0.00 H new ATOM 392 N VAL A 598 -8.612 0.270 -7.526 1.00 0.00 N ATOM 393 CA VAL A 598 -8.468 -1.032 -6.843 1.00 0.00 C ATOM 394 C VAL A 598 -6.983 -1.356 -6.777 1.00 0.00 C ATOM 395 O VAL A 598 -6.367 -1.808 -7.723 1.00 0.00 O ATOM 396 CB VAL A 598 -9.238 -2.043 -7.709 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.541 -3.409 -7.687 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.654 -2.202 -7.156 1.00 0.00 C ATOM 0 H VAL A 598 -8.828 0.229 -8.522 1.00 0.00 H new ATOM 0 HA VAL A 598 -8.859 -1.043 -5.826 1.00 0.00 H new ATOM 0 HB VAL A 598 -9.269 -1.675 -8.734 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -9.099 -4.112 -8.305 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.528 -3.307 -8.078 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -8.499 -3.780 -6.663 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -11.205 -2.918 -7.766 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -10.605 -2.563 -6.129 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -11.164 -1.239 -7.178 1.00 0.00 H new ATOM 408 N ASN A 599 -6.433 -1.118 -5.644 1.00 0.00 N ATOM 409 CA ASN A 599 -4.997 -1.382 -5.405 1.00 0.00 C ATOM 410 C ASN A 599 -4.792 -1.865 -3.956 1.00 0.00 C ATOM 411 O ASN A 599 -5.350 -1.291 -3.042 1.00 0.00 O ATOM 412 CB ASN A 599 -4.302 -0.039 -5.672 1.00 0.00 C ATOM 413 CG ASN A 599 -3.897 0.646 -4.372 1.00 0.00 C ATOM 414 OD1 ASN A 599 -4.727 0.939 -3.534 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.648 0.929 -4.176 1.00 0.00 N ATOM 0 H ASN A 599 -6.930 -0.737 -4.839 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.590 -2.165 -6.045 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -3.419 -0.201 -6.290 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -4.970 0.612 -6.235 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -2.360 1.398 -3.317 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -1.953 0.682 -4.880 1.00 0.00 H new ATOM 422 N PRO A 600 -3.993 -2.882 -3.775 1.00 0.00 N ATOM 423 CA PRO A 600 -3.321 -3.575 -4.886 1.00 0.00 C ATOM 424 C PRO A 600 -4.211 -4.715 -5.368 1.00 0.00 C ATOM 425 O PRO A 600 -5.129 -5.126 -4.685 1.00 0.00 O ATOM 426 CB PRO A 600 -2.055 -4.121 -4.246 1.00 0.00 C ATOM 427 CG PRO A 600 -2.373 -4.266 -2.790 1.00 0.00 C ATOM 428 CD PRO A 600 -3.628 -3.476 -2.491 1.00 0.00 C ATOM 0 HA PRO A 600 -3.113 -2.939 -5.746 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -1.776 -5.079 -4.684 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.215 -3.444 -4.399 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.517 -5.316 -2.537 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -1.543 -3.903 -2.183 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -4.422 -4.119 -2.110 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -3.447 -2.711 -1.736 1.00 0.00 H new ATOM 436 N PHE A 601 -3.942 -5.242 -6.522 1.00 0.00 N ATOM 437 CA PHE A 601 -4.768 -6.372 -7.022 1.00 0.00 C ATOM 438 C PHE A 601 -3.954 -7.647 -6.827 1.00 0.00 C ATOM 439 O PHE A 601 -2.893 -7.812 -7.393 1.00 0.00 O ATOM 440 CB PHE A 601 -4.977 -6.086 -8.513 1.00 0.00 C ATOM 441 CG PHE A 601 -6.304 -6.655 -8.968 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.492 -6.227 -8.366 1.00 0.00 C ATOM 443 CD2 PHE A 601 -6.346 -7.598 -10.004 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.722 -6.739 -8.799 1.00 0.00 C ATOM 445 CE2 PHE A 601 -7.575 -8.112 -10.433 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.764 -7.682 -9.832 1.00 0.00 C ATOM 0 H PHE A 601 -3.189 -4.943 -7.141 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.725 -6.483 -6.511 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -4.952 -5.011 -8.693 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -4.165 -6.525 -9.093 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.461 -5.501 -7.567 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -5.430 -7.928 -10.471 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.639 -6.406 -8.335 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -7.606 -8.841 -11.229 1.00 0.00 H new ATOM 0 HZ PHE A 601 -9.712 -8.077 -10.165 1.00 0.00 H new ATOM 456 N PHE A 602 -4.427 -8.534 -6.001 1.00 0.00 N ATOM 457 CA PHE A 602 -3.662 -9.783 -5.733 1.00 0.00 C ATOM 458 C PHE A 602 -3.905 -10.802 -6.842 1.00 0.00 C ATOM 459 O PHE A 602 -4.983 -10.886 -7.395 1.00 0.00 O ATOM 460 CB PHE A 602 -4.174 -10.280 -4.380 1.00 0.00 C ATOM 461 CG PHE A 602 -3.980 -9.193 -3.352 1.00 0.00 C ATOM 462 CD1 PHE A 602 -2.694 -8.710 -3.084 1.00 0.00 C ATOM 463 CD2 PHE A 602 -5.083 -8.659 -2.676 1.00 0.00 C ATOM 464 CE1 PHE A 602 -2.510 -7.694 -2.143 1.00 0.00 C ATOM 465 CE2 PHE A 602 -4.899 -7.643 -1.730 1.00 0.00 C ATOM 466 CZ PHE A 602 -3.612 -7.159 -1.465 1.00 0.00 C ATOM 0 H PHE A 602 -5.311 -8.449 -5.499 1.00 0.00 H new ATOM 0 HA PHE A 602 -2.585 -9.618 -5.709 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.228 -10.547 -4.451 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.637 -11.180 -4.082 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -1.843 -9.123 -3.605 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -6.076 -9.030 -2.884 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -1.517 -7.321 -1.938 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -5.749 -7.233 -1.205 1.00 0.00 H new ATOM 0 HZ PHE A 602 -3.469 -6.373 -0.738 1.00 0.00 H new ATOM 476 N ILE A 603 -2.894 -11.551 -7.193 1.00 0.00 N ATOM 477 CA ILE A 603 -3.042 -12.546 -8.294 1.00 0.00 C ATOM 478 C ILE A 603 -2.248 -13.813 -7.974 1.00 0.00 C ATOM 479 O ILE A 603 -1.157 -13.754 -7.441 1.00 0.00 O ATOM 480 CB ILE A 603 -2.434 -11.870 -9.527 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.745 -10.363 -9.533 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.988 -12.516 -10.790 1.00 0.00 C ATOM 483 CD1 ILE A 603 -2.157 -9.710 -10.788 1.00 0.00 C ATOM 0 H ILE A 603 -1.970 -11.516 -6.763 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.083 -12.833 -8.440 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.352 -11.998 -9.495 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.823 -10.206 -9.503 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -2.330 -9.894 -8.641 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.554 -12.034 -11.666 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.735 -13.576 -10.797 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -4.072 -12.401 -10.812 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -2.382 -8.644 -10.783 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.076 -9.852 -10.800 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -2.593 -10.169 -11.675 1.00 0.00 H new ATOM 495 N GLY A 604 -2.777 -14.956 -8.313 1.00 0.00 N ATOM 496 CA GLY A 604 -2.037 -16.222 -8.045 1.00 0.00 C ATOM 497 C GLY A 604 -2.940 -17.437 -8.271 1.00 0.00 C ATOM 498 O GLY A 604 -3.957 -17.361 -8.932 1.00 0.00 O ATOM 0 H GLY A 604 -3.686 -15.069 -8.762 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -1.166 -16.284 -8.697 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -1.668 -16.223 -7.019 1.00 0.00 H new ATOM 502 N ARG A 605 -2.557 -18.563 -7.727 1.00 0.00 N ATOM 503 CA ARG A 605 -3.363 -19.808 -7.900 1.00 0.00 C ATOM 504 C ARG A 605 -4.652 -19.747 -7.074 1.00 0.00 C ATOM 505 O ARG A 605 -5.680 -20.254 -7.480 1.00 0.00 O ATOM 506 CB ARG A 605 -2.455 -20.929 -7.384 1.00 0.00 C ATOM 507 CG ARG A 605 -3.177 -22.274 -7.490 1.00 0.00 C ATOM 508 CD ARG A 605 -3.258 -22.693 -8.956 1.00 0.00 C ATOM 509 NE ARG A 605 -4.139 -23.894 -8.968 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.657 -25.050 -9.332 1.00 0.00 C ATOM 511 NH1 ARG A 605 -3.035 -25.801 -8.464 1.00 0.00 N ATOM 512 NH2 ARG A 605 -3.796 -25.458 -10.564 1.00 0.00 N ATOM 0 H ARG A 605 -1.713 -18.674 -7.165 1.00 0.00 H new ATOM 0 HA ARG A 605 -3.667 -19.956 -8.936 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -1.531 -20.956 -7.962 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -2.177 -20.736 -6.348 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -2.646 -23.031 -6.913 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -4.179 -22.196 -7.067 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -3.672 -21.894 -9.572 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -2.270 -22.924 -9.355 1.00 0.00 H new ATOM 0 HE ARG A 605 -5.118 -23.813 -8.692 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -2.926 -25.484 -7.501 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -2.658 -26.705 -8.749 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -4.282 -24.873 -11.243 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -3.419 -26.362 -10.847 1.00 0.00 H new ATOM 526 N SER A 606 -4.606 -19.147 -5.916 1.00 0.00 N ATOM 527 CA SER A 606 -5.831 -19.077 -5.069 1.00 0.00 C ATOM 528 C SER A 606 -6.725 -17.916 -5.501 1.00 0.00 C ATOM 529 O SER A 606 -6.304 -16.776 -5.525 1.00 0.00 O ATOM 530 CB SER A 606 -5.320 -18.851 -3.656 1.00 0.00 C ATOM 531 OG SER A 606 -5.312 -20.087 -2.954 1.00 0.00 O ATOM 0 H SER A 606 -3.777 -18.704 -5.521 1.00 0.00 H new ATOM 0 HA SER A 606 -6.433 -19.982 -5.152 1.00 0.00 H new ATOM 0 HB2 SER A 606 -4.315 -18.429 -3.684 1.00 0.00 H new ATOM 0 HB3 SER A 606 -5.954 -18.131 -3.139 1.00 0.00 H new ATOM 0 HG SER A 606 -5.613 -19.942 -2.033 1.00 0.00 H new ATOM 537 N GLU A 607 -7.963 -18.192 -5.829 1.00 0.00 N ATOM 538 CA GLU A 607 -8.885 -17.094 -6.240 1.00 0.00 C ATOM 539 C GLU A 607 -8.899 -15.995 -5.176 1.00 0.00 C ATOM 540 O GLU A 607 -9.272 -14.871 -5.447 1.00 0.00 O ATOM 541 CB GLU A 607 -10.263 -17.748 -6.362 1.00 0.00 C ATOM 542 CG GLU A 607 -11.276 -16.714 -6.856 1.00 0.00 C ATOM 543 CD GLU A 607 -12.337 -17.406 -7.713 1.00 0.00 C ATOM 544 OE1 GLU A 607 -11.960 -18.191 -8.568 1.00 0.00 O ATOM 545 OE2 GLU A 607 -13.508 -17.139 -7.500 1.00 0.00 O ATOM 0 H GLU A 607 -8.372 -19.127 -5.829 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.579 -16.627 -7.176 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -10.218 -18.589 -7.054 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -10.575 -18.146 -5.397 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -11.746 -16.217 -6.008 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -10.770 -15.943 -7.437 1.00 0.00 H new ATOM 552 N ASP A 608 -8.475 -16.304 -3.968 1.00 0.00 N ATOM 553 CA ASP A 608 -8.438 -15.265 -2.894 1.00 0.00 C ATOM 554 C ASP A 608 -7.836 -13.981 -3.463 1.00 0.00 C ATOM 555 O ASP A 608 -8.191 -12.885 -3.076 1.00 0.00 O ATOM 556 CB ASP A 608 -7.538 -15.847 -1.804 1.00 0.00 C ATOM 557 CG ASP A 608 -8.386 -16.647 -0.814 1.00 0.00 C ATOM 558 OD1 ASP A 608 -9.038 -16.031 0.012 1.00 0.00 O ATOM 559 OD2 ASP A 608 -8.370 -17.865 -0.899 1.00 0.00 O ATOM 0 H ASP A 608 -8.155 -17.230 -3.685 1.00 0.00 H new ATOM 0 HA ASP A 608 -9.426 -15.022 -2.504 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -6.778 -16.489 -2.250 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -7.013 -15.045 -1.285 1.00 0.00 H new ATOM 564 N CYS A 609 -6.945 -14.122 -4.408 1.00 0.00 N ATOM 565 CA CYS A 609 -6.332 -12.933 -5.044 1.00 0.00 C ATOM 566 C CYS A 609 -7.382 -12.224 -5.895 1.00 0.00 C ATOM 567 O CYS A 609 -8.067 -12.846 -6.683 1.00 0.00 O ATOM 568 CB CYS A 609 -5.225 -13.509 -5.929 1.00 0.00 C ATOM 569 SG CYS A 609 -3.663 -13.518 -5.018 1.00 0.00 S ATOM 0 H CYS A 609 -6.617 -15.019 -4.765 1.00 0.00 H new ATOM 0 HA CYS A 609 -5.948 -12.208 -4.327 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.483 -14.522 -6.238 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.125 -12.914 -6.837 1.00 0.00 H new ATOM 0 HG CYS A 609 -3.108 -14.689 -5.119 1.00 0.00 H new ATOM 575 N ASN A 610 -7.513 -10.930 -5.753 1.00 0.00 N ATOM 576 CA ASN A 610 -8.518 -10.181 -6.569 1.00 0.00 C ATOM 577 C ASN A 610 -8.452 -10.637 -8.031 1.00 0.00 C ATOM 578 O ASN A 610 -9.428 -10.601 -8.754 1.00 0.00 O ATOM 579 CB ASN A 610 -8.114 -8.719 -6.442 1.00 0.00 C ATOM 580 CG ASN A 610 -9.324 -7.866 -6.115 1.00 0.00 C ATOM 581 OD1 ASN A 610 -10.471 -8.178 -6.613 1.00 0.00 O flip ATOM 582 ND2 ASN A 610 -9.219 -6.896 -5.390 1.00 0.00 N flip ATOM 0 H ASN A 610 -6.968 -10.359 -5.107 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.540 -10.350 -6.230 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.361 -8.609 -5.661 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.661 -8.378 -7.373 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -8.311 -6.650 -4.996 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -10.039 -6.329 -5.175 1.00 0.00 H new ATOM 589 N CYS A 611 -7.302 -11.087 -8.454 1.00 0.00 N ATOM 590 CA CYS A 611 -7.140 -11.577 -9.851 1.00 0.00 C ATOM 591 C CYS A 611 -7.022 -13.102 -9.831 1.00 0.00 C ATOM 592 O CYS A 611 -6.456 -13.673 -8.918 1.00 0.00 O ATOM 593 CB CYS A 611 -5.847 -10.943 -10.342 1.00 0.00 C ATOM 594 SG CYS A 611 -5.919 -10.719 -12.135 1.00 0.00 S ATOM 0 H CYS A 611 -6.458 -11.136 -7.883 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.980 -11.319 -10.496 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.693 -9.982 -9.852 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.998 -11.574 -10.079 1.00 0.00 H new ATOM 0 HG CYS A 611 -5.307 -11.705 -12.720 1.00 0.00 H new ATOM 600 N LYS A 612 -7.573 -13.771 -10.806 1.00 0.00 N ATOM 601 CA LYS A 612 -7.504 -15.270 -10.793 1.00 0.00 C ATOM 602 C LYS A 612 -6.588 -15.838 -11.890 1.00 0.00 C ATOM 603 O LYS A 612 -6.732 -15.557 -13.064 1.00 0.00 O ATOM 604 CB LYS A 612 -8.946 -15.749 -10.990 1.00 0.00 C ATOM 605 CG LYS A 612 -9.377 -16.576 -9.769 1.00 0.00 C ATOM 606 CD LYS A 612 -9.574 -18.043 -10.167 1.00 0.00 C ATOM 607 CE LYS A 612 -8.261 -18.616 -10.706 1.00 0.00 C ATOM 608 NZ LYS A 612 -7.379 -18.746 -9.512 1.00 0.00 N ATOM 0 H LYS A 612 -8.061 -13.359 -11.601 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.072 -15.619 -9.855 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.611 -14.895 -11.118 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.021 -16.350 -11.896 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -8.623 -16.502 -8.986 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.304 -16.175 -9.358 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -9.907 -18.621 -9.305 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -10.354 -18.122 -10.924 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -8.419 -19.581 -11.187 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -7.820 -17.956 -11.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -6.646 -19.460 -9.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -6.928 -17.831 -9.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -7.947 -19.038 -8.691 1.00 0.00 H new ATOM 622 N ILE A 613 -5.676 -16.683 -11.482 1.00 0.00 N ATOM 623 CA ILE A 613 -4.744 -17.367 -12.404 1.00 0.00 C ATOM 624 C ILE A 613 -4.552 -18.783 -11.891 1.00 0.00 C ATOM 625 O ILE A 613 -3.891 -18.993 -10.892 1.00 0.00 O ATOM 626 CB ILE A 613 -3.426 -16.591 -12.331 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.613 -15.230 -12.997 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.326 -17.372 -13.061 1.00 0.00 C ATOM 629 CD1 ILE A 613 -2.268 -14.506 -13.092 1.00 0.00 C ATOM 0 H ILE A 613 -5.541 -16.931 -10.502 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.107 -17.404 -13.431 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.137 -16.456 -11.289 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.038 -15.358 -13.993 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -4.319 -14.629 -12.424 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.389 -16.817 -13.007 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.198 -18.347 -12.590 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -2.608 -17.508 -14.105 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -2.410 -13.536 -13.568 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -1.860 -14.363 -12.091 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -1.574 -15.103 -13.684 1.00 0.00 H new ATOM 641 N GLU A 614 -5.095 -19.758 -12.547 1.00 0.00 N ATOM 642 CA GLU A 614 -4.890 -21.126 -12.050 1.00 0.00 C ATOM 643 C GLU A 614 -3.626 -21.686 -12.677 1.00 0.00 C ATOM 644 O GLU A 614 -3.586 -22.115 -13.814 1.00 0.00 O ATOM 645 CB GLU A 614 -6.127 -21.916 -12.495 1.00 0.00 C ATOM 646 CG GLU A 614 -6.276 -21.850 -14.021 1.00 0.00 C ATOM 647 CD GLU A 614 -7.655 -21.292 -14.379 1.00 0.00 C ATOM 648 OE1 GLU A 614 -8.599 -22.064 -14.397 1.00 0.00 O ATOM 649 OE2 GLU A 614 -7.744 -20.101 -14.629 1.00 0.00 O ATOM 0 H GLU A 614 -5.661 -19.667 -13.390 1.00 0.00 H new ATOM 0 HA GLU A 614 -4.772 -21.175 -10.967 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -6.039 -22.954 -12.175 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -7.018 -21.510 -12.017 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -5.496 -21.218 -14.446 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -6.152 -22.843 -14.452 1.00 0.00 H new ATOM 656 N ASP A 615 -2.613 -21.701 -11.893 1.00 0.00 N ATOM 657 CA ASP A 615 -1.300 -22.246 -12.314 1.00 0.00 C ATOM 658 C ASP A 615 -0.704 -23.037 -11.149 1.00 0.00 C ATOM 659 O ASP A 615 -0.261 -22.475 -10.167 1.00 0.00 O ATOM 660 CB ASP A 615 -0.455 -21.024 -12.653 1.00 0.00 C ATOM 661 CG ASP A 615 -0.768 -20.574 -14.078 1.00 0.00 C ATOM 662 OD1 ASP A 615 -1.826 -19.998 -14.274 1.00 0.00 O ATOM 663 OD2 ASP A 615 0.051 -20.813 -14.948 1.00 0.00 O ATOM 0 H ASP A 615 -2.631 -21.346 -10.937 1.00 0.00 H new ATOM 0 HA ASP A 615 -1.361 -22.922 -13.167 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -0.663 -20.217 -11.950 1.00 0.00 H new ATOM 0 HB3 ASP A 615 0.604 -21.263 -12.559 1.00 0.00 H new ATOM 668 N ASN A 616 -0.716 -24.332 -11.243 1.00 0.00 N ATOM 669 CA ASN A 616 -0.176 -25.195 -10.139 1.00 0.00 C ATOM 670 C ASN A 616 1.126 -24.631 -9.542 1.00 0.00 C ATOM 671 O ASN A 616 1.222 -24.402 -8.352 1.00 0.00 O ATOM 672 CB ASN A 616 0.089 -26.551 -10.799 1.00 0.00 C ATOM 673 CG ASN A 616 -0.585 -27.659 -9.987 1.00 0.00 C ATOM 674 OD1 ASN A 616 -0.077 -28.074 -8.965 1.00 0.00 O ATOM 675 ND2 ASN A 616 -1.718 -28.158 -10.402 1.00 0.00 N ATOM 0 H ASN A 616 -1.080 -24.846 -12.045 1.00 0.00 H new ATOM 0 HA ASN A 616 -0.879 -25.254 -9.308 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.293 -26.551 -11.820 1.00 0.00 H new ATOM 0 HB3 ASN A 616 1.162 -26.733 -10.861 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -2.176 -28.896 -9.868 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -2.145 -27.810 -11.260 1.00 0.00 H new ATOM 682 N ARG A 617 2.129 -24.428 -10.352 1.00 0.00 N ATOM 683 CA ARG A 617 3.433 -23.907 -9.828 1.00 0.00 C ATOM 684 C ARG A 617 3.345 -22.422 -9.440 1.00 0.00 C ATOM 685 O ARG A 617 4.195 -21.911 -8.738 1.00 0.00 O ATOM 686 CB ARG A 617 4.427 -24.101 -10.976 1.00 0.00 C ATOM 687 CG ARG A 617 3.991 -23.273 -12.190 1.00 0.00 C ATOM 688 CD ARG A 617 4.496 -23.940 -13.472 1.00 0.00 C ATOM 689 NE ARG A 617 3.842 -25.279 -13.497 1.00 0.00 N ATOM 690 CZ ARG A 617 4.567 -26.361 -13.414 1.00 0.00 C ATOM 691 NH1 ARG A 617 5.681 -26.453 -14.089 1.00 0.00 N ATOM 692 NH2 ARG A 617 4.177 -27.351 -12.659 1.00 0.00 N ATOM 0 H ARG A 617 2.106 -24.600 -11.357 1.00 0.00 H new ATOM 0 HA ARG A 617 3.731 -24.433 -8.921 1.00 0.00 H new ATOM 0 HB2 ARG A 617 5.425 -23.799 -10.659 1.00 0.00 H new ATOM 0 HB3 ARG A 617 4.483 -25.156 -11.246 1.00 0.00 H new ATOM 0 HG2 ARG A 617 2.905 -23.189 -12.215 1.00 0.00 H new ATOM 0 HG3 ARG A 617 4.387 -22.260 -12.114 1.00 0.00 H new ATOM 0 HD2 ARG A 617 4.230 -23.355 -14.352 1.00 0.00 H new ATOM 0 HD3 ARG A 617 5.582 -24.032 -13.467 1.00 0.00 H new ATOM 0 HE ARG A 617 2.828 -25.350 -13.579 1.00 0.00 H new ATOM 0 HH11 ARG A 617 5.984 -25.679 -14.681 1.00 0.00 H new ATOM 0 HH12 ARG A 617 6.248 -27.298 -14.025 1.00 0.00 H new ATOM 0 HH21 ARG A 617 3.306 -27.279 -12.134 1.00 0.00 H new ATOM 0 HH22 ARG A 617 4.744 -28.197 -12.594 1.00 0.00 H new ATOM 706 N LEU A 618 2.341 -21.724 -9.897 1.00 0.00 N ATOM 707 CA LEU A 618 2.223 -20.270 -9.561 1.00 0.00 C ATOM 708 C LEU A 618 1.726 -20.084 -8.118 1.00 0.00 C ATOM 709 O LEU A 618 0.670 -20.560 -7.749 1.00 0.00 O ATOM 710 CB LEU A 618 1.196 -19.742 -10.557 1.00 0.00 C ATOM 711 CG LEU A 618 1.037 -18.228 -10.409 1.00 0.00 C ATOM 712 CD1 LEU A 618 1.640 -17.528 -11.629 1.00 0.00 C ATOM 713 CD2 LEU A 618 -0.450 -17.888 -10.324 1.00 0.00 C ATOM 0 H LEU A 618 1.597 -22.094 -10.488 1.00 0.00 H new ATOM 0 HA LEU A 618 3.177 -19.746 -9.624 1.00 0.00 H new ATOM 0 HB2 LEU A 618 1.508 -19.983 -11.573 1.00 0.00 H new ATOM 0 HB3 LEU A 618 0.236 -20.232 -10.393 1.00 0.00 H new ATOM 0 HG LEU A 618 1.549 -17.894 -9.506 1.00 0.00 H new ATOM 0 HD11 LEU A 618 1.526 -16.449 -11.523 1.00 0.00 H new ATOM 0 HD12 LEU A 618 2.699 -17.776 -11.704 1.00 0.00 H new ATOM 0 HD13 LEU A 618 1.125 -17.860 -12.530 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.571 -16.810 -10.218 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -0.952 -18.222 -11.232 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -0.889 -18.389 -9.461 1.00 0.00 H new ATOM 725 N SER A 619 2.485 -19.395 -7.306 1.00 0.00 N ATOM 726 CA SER A 619 2.071 -19.171 -5.885 1.00 0.00 C ATOM 727 C SER A 619 0.716 -18.455 -5.815 1.00 0.00 C ATOM 728 O SER A 619 0.288 -17.818 -6.758 1.00 0.00 O ATOM 729 CB SER A 619 3.169 -18.290 -5.289 1.00 0.00 C ATOM 730 OG SER A 619 3.418 -18.694 -3.949 1.00 0.00 O ATOM 0 H SER A 619 3.378 -18.975 -7.565 1.00 0.00 H new ATOM 0 HA SER A 619 1.954 -20.110 -5.345 1.00 0.00 H new ATOM 0 HB2 SER A 619 4.080 -18.373 -5.882 1.00 0.00 H new ATOM 0 HB3 SER A 619 2.866 -17.243 -5.315 1.00 0.00 H new ATOM 0 HG SER A 619 4.123 -18.133 -3.564 1.00 0.00 H new ATOM 736 N ARG A 620 0.044 -18.549 -4.695 1.00 0.00 N ATOM 737 CA ARG A 620 -1.277 -17.864 -4.552 1.00 0.00 C ATOM 738 C ARG A 620 -1.079 -16.351 -4.639 1.00 0.00 C ATOM 739 O ARG A 620 -1.796 -15.652 -5.323 1.00 0.00 O ATOM 740 CB ARG A 620 -1.782 -18.264 -3.163 1.00 0.00 C ATOM 741 CG ARG A 620 -2.052 -19.771 -3.130 1.00 0.00 C ATOM 742 CD ARG A 620 -1.621 -20.339 -1.776 1.00 0.00 C ATOM 743 NE ARG A 620 -2.268 -21.677 -1.697 1.00 0.00 N ATOM 744 CZ ARG A 620 -3.352 -21.838 -0.987 1.00 0.00 C ATOM 745 NH1 ARG A 620 -3.311 -21.679 0.307 1.00 0.00 N ATOM 746 NH2 ARG A 620 -4.473 -22.157 -1.571 1.00 0.00 N ATOM 0 H ARG A 620 0.353 -19.070 -3.874 1.00 0.00 H new ATOM 0 HA ARG A 620 -1.984 -18.144 -5.333 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -1.043 -18.000 -2.406 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -2.693 -17.716 -2.924 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -3.112 -19.965 -3.297 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -1.507 -20.266 -3.934 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -0.536 -20.420 -1.709 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -1.943 -19.696 -0.957 1.00 0.00 H new ATOM 0 HE ARG A 620 -1.864 -22.469 -2.198 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -2.433 -21.429 0.763 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -4.157 -21.804 0.863 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -4.504 -22.281 -2.583 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -5.319 -22.283 -1.016 1.00 0.00 H new ATOM 760 N VAL A 621 -0.095 -15.849 -3.957 1.00 0.00 N ATOM 761 CA VAL A 621 0.201 -14.388 -3.995 1.00 0.00 C ATOM 762 C VAL A 621 1.285 -14.118 -5.039 1.00 0.00 C ATOM 763 O VAL A 621 1.739 -13.006 -5.221 1.00 0.00 O ATOM 764 CB VAL A 621 0.672 -14.026 -2.586 1.00 0.00 C ATOM 765 CG1 VAL A 621 0.720 -12.506 -2.446 1.00 0.00 C ATOM 766 CG2 VAL A 621 -0.309 -14.597 -1.556 1.00 0.00 C ATOM 0 H VAL A 621 0.530 -16.395 -3.364 1.00 0.00 H new ATOM 0 HA VAL A 621 -0.665 -13.788 -4.275 1.00 0.00 H new ATOM 0 HB VAL A 621 1.664 -14.444 -2.415 1.00 0.00 H new ATOM 0 HG11 VAL A 621 1.055 -12.243 -1.443 1.00 0.00 H new ATOM 0 HG12 VAL A 621 1.413 -12.095 -3.180 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -0.275 -12.093 -2.616 1.00 0.00 H new ATOM 0 HG21 VAL A 621 0.027 -14.339 -0.552 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -1.300 -14.177 -1.726 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -0.352 -15.681 -1.657 1.00 0.00 H new ATOM 776 N HIS A 622 1.701 -15.162 -5.694 1.00 0.00 N ATOM 777 CA HIS A 622 2.770 -15.101 -6.736 1.00 0.00 C ATOM 778 C HIS A 622 2.826 -13.742 -7.397 1.00 0.00 C ATOM 779 O HIS A 622 3.871 -13.188 -7.565 1.00 0.00 O ATOM 780 CB HIS A 622 2.350 -16.144 -7.743 1.00 0.00 C ATOM 781 CG HIS A 622 3.334 -16.289 -8.855 1.00 0.00 C ATOM 782 ND1 HIS A 622 3.924 -17.521 -9.138 1.00 0.00 N ATOM 783 CD2 HIS A 622 3.784 -15.421 -9.822 1.00 0.00 C ATOM 784 CE1 HIS A 622 4.679 -17.370 -10.232 1.00 0.00 C ATOM 785 NE2 HIS A 622 4.617 -16.121 -10.670 1.00 0.00 N ATOM 0 H HIS A 622 1.328 -16.099 -5.544 1.00 0.00 H new ATOM 0 HA HIS A 622 3.760 -15.274 -6.315 1.00 0.00 H new ATOM 0 HB2 HIS A 622 2.230 -17.104 -7.240 1.00 0.00 H new ATOM 0 HB3 HIS A 622 1.377 -15.876 -8.155 1.00 0.00 H new ATOM 0 HD2 HIS A 622 3.530 -14.375 -9.903 1.00 0.00 H new ATOM 0 HE1 HIS A 622 5.258 -18.156 -10.694 1.00 0.00 H new ATOM 0 HE2 HIS A 622 5.098 -15.745 -11.487 1.00 0.00 H new ATOM 793 N CYS A 623 1.716 -13.197 -7.789 1.00 0.00 N ATOM 794 CA CYS A 623 1.786 -11.849 -8.433 1.00 0.00 C ATOM 795 C CYS A 623 0.671 -10.924 -7.950 1.00 0.00 C ATOM 796 O CYS A 623 -0.440 -11.343 -7.706 1.00 0.00 O ATOM 797 CB CYS A 623 1.689 -12.082 -9.945 1.00 0.00 C ATOM 798 SG CYS A 623 0.590 -13.478 -10.314 1.00 0.00 S ATOM 0 H CYS A 623 0.786 -13.605 -7.699 1.00 0.00 H new ATOM 0 HA CYS A 623 2.719 -11.352 -8.167 1.00 0.00 H new ATOM 0 HB2 CYS A 623 1.316 -11.181 -10.433 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.681 -12.277 -10.352 1.00 0.00 H new ATOM 0 HG CYS A 623 1.157 -14.587 -9.941 1.00 0.00 H new ATOM 804 N PHE A 624 0.961 -9.654 -7.858 1.00 0.00 N ATOM 805 CA PHE A 624 -0.082 -8.670 -7.449 1.00 0.00 C ATOM 806 C PHE A 624 0.145 -7.342 -8.174 1.00 0.00 C ATOM 807 O PHE A 624 1.268 -6.944 -8.417 1.00 0.00 O ATOM 808 CB PHE A 624 0.007 -8.532 -5.917 1.00 0.00 C ATOM 809 CG PHE A 624 1.165 -7.656 -5.479 1.00 0.00 C ATOM 810 CD1 PHE A 624 1.146 -6.269 -5.697 1.00 0.00 C ATOM 811 CD2 PHE A 624 2.248 -8.240 -4.816 1.00 0.00 C ATOM 812 CE1 PHE A 624 2.218 -5.479 -5.254 1.00 0.00 C ATOM 813 CE2 PHE A 624 3.313 -7.450 -4.370 1.00 0.00 C ATOM 814 CZ PHE A 624 3.298 -6.071 -4.590 1.00 0.00 C ATOM 0 H PHE A 624 1.880 -9.254 -8.049 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.085 -9.000 -7.722 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -0.925 -8.112 -5.538 1.00 0.00 H new ATOM 0 HB3 PHE A 624 0.115 -9.521 -5.472 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.309 -5.812 -6.204 1.00 0.00 H new ATOM 0 HD2 PHE A 624 2.263 -9.307 -4.647 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.209 -4.413 -5.426 1.00 0.00 H new ATOM 0 HE2 PHE A 624 4.146 -7.906 -3.856 1.00 0.00 H new ATOM 0 HZ PHE A 624 4.121 -5.461 -4.247 1.00 0.00 H new ATOM 824 N ILE A 625 -0.907 -6.649 -8.507 1.00 0.00 N ATOM 825 CA ILE A 625 -0.744 -5.340 -9.201 1.00 0.00 C ATOM 826 C ILE A 625 -0.990 -4.220 -8.194 1.00 0.00 C ATOM 827 O ILE A 625 -2.062 -4.095 -7.640 1.00 0.00 O ATOM 828 CB ILE A 625 -1.802 -5.330 -10.306 1.00 0.00 C ATOM 829 CG1 ILE A 625 -1.464 -6.414 -11.332 1.00 0.00 C ATOM 830 CG2 ILE A 625 -1.814 -3.964 -10.999 1.00 0.00 C ATOM 831 CD1 ILE A 625 -2.587 -6.510 -12.364 1.00 0.00 C ATOM 0 H ILE A 625 -1.871 -6.931 -8.330 1.00 0.00 H new ATOM 0 HA ILE A 625 0.253 -5.197 -9.619 1.00 0.00 H new ATOM 0 HB ILE A 625 -2.783 -5.522 -9.872 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -0.521 -6.180 -11.826 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -1.332 -7.374 -10.832 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -2.569 -3.961 -11.785 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -2.047 -3.188 -10.270 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -0.835 -3.769 -11.436 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -2.345 -7.282 -13.094 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -3.521 -6.764 -11.863 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -2.697 -5.552 -12.872 1.00 0.00 H new ATOM 843 N PHE A 626 0.000 -3.417 -7.943 1.00 0.00 N ATOM 844 CA PHE A 626 -0.168 -2.318 -6.959 1.00 0.00 C ATOM 845 C PHE A 626 -0.171 -0.977 -7.677 1.00 0.00 C ATOM 846 O PHE A 626 0.388 -0.822 -8.740 1.00 0.00 O ATOM 847 CB PHE A 626 1.025 -2.424 -6.022 1.00 0.00 C ATOM 848 CG PHE A 626 1.300 -1.095 -5.364 1.00 0.00 C ATOM 849 CD1 PHE A 626 0.426 -0.595 -4.393 1.00 0.00 C ATOM 850 CD2 PHE A 626 2.433 -0.365 -5.731 1.00 0.00 C ATOM 851 CE1 PHE A 626 0.687 0.639 -3.789 1.00 0.00 C ATOM 852 CE2 PHE A 626 2.696 0.867 -5.130 1.00 0.00 C ATOM 853 CZ PHE A 626 1.823 1.370 -4.158 1.00 0.00 C ATOM 0 H PHE A 626 0.921 -3.474 -8.378 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.109 -2.393 -6.414 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.831 -3.180 -5.261 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.904 -2.750 -6.578 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.449 -1.161 -4.110 1.00 0.00 H new ATOM 0 HD2 PHE A 626 3.106 -0.754 -6.481 1.00 0.00 H new ATOM 0 HE1 PHE A 626 0.014 1.028 -3.039 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.572 1.431 -5.414 1.00 0.00 H new ATOM 0 HZ PHE A 626 2.026 2.323 -3.692 1.00 0.00 H new ATOM 863 N LYS A 627 -0.795 -0.019 -7.088 1.00 0.00 N ATOM 864 CA LYS A 627 -0.848 1.335 -7.705 1.00 0.00 C ATOM 865 C LYS A 627 -0.219 2.371 -6.771 1.00 0.00 C ATOM 866 O LYS A 627 -0.440 2.367 -5.576 1.00 0.00 O ATOM 867 CB LYS A 627 -2.323 1.612 -7.932 1.00 0.00 C ATOM 868 CG LYS A 627 -2.511 3.038 -8.458 1.00 0.00 C ATOM 869 CD LYS A 627 -4.004 3.323 -8.652 1.00 0.00 C ATOM 870 CE LYS A 627 -4.340 3.313 -10.146 1.00 0.00 C ATOM 871 NZ LYS A 627 -5.821 3.450 -10.208 1.00 0.00 N ATOM 0 H LYS A 627 -1.280 -0.106 -6.195 1.00 0.00 H new ATOM 0 HA LYS A 627 -0.288 1.388 -8.639 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -2.731 0.895 -8.645 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.874 1.483 -7.000 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -2.082 3.754 -7.757 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -1.982 3.160 -9.403 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -4.598 2.573 -8.130 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -4.259 4.290 -8.218 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -3.846 4.133 -10.667 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -4.009 2.388 -10.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -6.182 2.939 -11.038 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -6.243 3.051 -9.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -6.074 4.456 -10.284 1.00 0.00 H new ATOM 885 N LYS A 628 0.569 3.251 -7.318 1.00 0.00 N ATOM 886 CA LYS A 628 1.239 4.296 -6.486 1.00 0.00 C ATOM 887 C LYS A 628 1.118 5.658 -7.166 1.00 0.00 C ATOM 888 O LYS A 628 0.803 5.742 -8.332 1.00 0.00 O ATOM 889 CB LYS A 628 2.696 3.870 -6.391 1.00 0.00 C ATOM 890 CG LYS A 628 3.203 4.077 -4.959 1.00 0.00 C ATOM 891 CD LYS A 628 4.170 5.262 -4.920 1.00 0.00 C ATOM 892 CE LYS A 628 5.459 4.894 -5.658 1.00 0.00 C ATOM 893 NZ LYS A 628 6.150 3.919 -4.768 1.00 0.00 N ATOM 0 H LYS A 628 0.782 3.294 -8.315 1.00 0.00 H new ATOM 0 HA LYS A 628 0.787 4.388 -5.499 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.798 2.823 -6.675 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.301 4.450 -7.088 1.00 0.00 H new ATOM 0 HG2 LYS A 628 2.363 4.259 -4.288 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.703 3.175 -4.606 1.00 0.00 H new ATOM 0 HD2 LYS A 628 3.710 6.135 -5.383 1.00 0.00 H new ATOM 0 HD3 LYS A 628 4.393 5.529 -3.887 1.00 0.00 H new ATOM 0 HE2 LYS A 628 5.244 4.455 -6.632 1.00 0.00 H new ATOM 0 HE3 LYS A 628 6.077 5.774 -5.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 7.177 3.975 -4.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 5.936 4.143 -3.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 5.820 2.957 -4.984 1.00 0.00 H new ATOM 907 N ARG A 629 1.360 6.726 -6.455 1.00 0.00 N ATOM 908 CA ARG A 629 1.245 8.068 -7.092 1.00 0.00 C ATOM 909 C ARG A 629 2.485 8.314 -7.956 1.00 0.00 C ATOM 910 O ARG A 629 3.606 8.273 -7.486 1.00 0.00 O ATOM 911 CB ARG A 629 1.144 9.062 -5.918 1.00 0.00 C ATOM 912 CG ARG A 629 2.009 10.312 -6.160 1.00 0.00 C ATOM 913 CD ARG A 629 1.518 11.072 -7.399 1.00 0.00 C ATOM 914 NE ARG A 629 1.921 12.486 -7.158 1.00 0.00 N ATOM 915 CZ ARG A 629 1.114 13.306 -6.534 1.00 0.00 C ATOM 916 NH1 ARG A 629 0.232 12.847 -5.687 1.00 0.00 N ATOM 917 NH2 ARG A 629 1.194 14.590 -6.754 1.00 0.00 N ATOM 0 H ARG A 629 1.629 6.728 -5.471 1.00 0.00 H new ATOM 0 HA ARG A 629 0.381 8.168 -7.749 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.104 9.359 -5.780 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.460 8.572 -4.997 1.00 0.00 H new ATOM 0 HG2 ARG A 629 1.970 10.963 -5.287 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.051 10.021 -6.294 1.00 0.00 H new ATOM 0 HD2 ARG A 629 1.972 10.680 -8.310 1.00 0.00 H new ATOM 0 HD3 ARG A 629 0.438 10.982 -7.517 1.00 0.00 H new ATOM 0 HE ARG A 629 2.830 12.817 -7.481 1.00 0.00 H new ATOM 0 HH11 ARG A 629 0.169 11.845 -5.509 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -0.394 13.491 -5.204 1.00 0.00 H new ATOM 0 HH21 ARG A 629 1.885 14.953 -7.411 1.00 0.00 H new ATOM 0 HH22 ARG A 629 0.566 15.231 -6.269 1.00 0.00 H new ATOM 931 N HIS A 630 2.283 8.541 -9.228 1.00 0.00 N ATOM 932 CA HIS A 630 3.437 8.763 -10.143 1.00 0.00 C ATOM 933 C HIS A 630 4.276 9.953 -9.688 1.00 0.00 C ATOM 934 O HIS A 630 3.789 11.054 -9.530 1.00 0.00 O ATOM 935 CB HIS A 630 2.824 9.037 -11.505 1.00 0.00 C ATOM 936 CG HIS A 630 3.855 8.795 -12.572 1.00 0.00 C ATOM 937 ND1 HIS A 630 3.845 7.659 -13.367 1.00 0.00 N ATOM 938 CD2 HIS A 630 4.939 9.531 -12.984 1.00 0.00 C ATOM 939 CE1 HIS A 630 4.893 7.744 -14.207 1.00 0.00 C ATOM 940 NE2 HIS A 630 5.593 8.865 -14.016 1.00 0.00 N ATOM 0 H HIS A 630 1.365 8.582 -9.672 1.00 0.00 H new ATOM 0 HA HIS A 630 4.104 7.901 -10.160 1.00 0.00 H new ATOM 0 HB2 HIS A 630 1.961 8.391 -11.664 1.00 0.00 H new ATOM 0 HB3 HIS A 630 2.466 10.065 -11.555 1.00 0.00 H new ATOM 0 HD2 HIS A 630 5.238 10.482 -12.570 1.00 0.00 H new ATOM 0 HE1 HIS A 630 5.138 6.996 -14.946 1.00 0.00 H new ATOM 0 HE2 HIS A 630 6.427 9.168 -14.518 1.00 0.00 H new ATOM 948 N ALA A 631 5.542 9.730 -9.487 1.00 0.00 N ATOM 949 CA ALA A 631 6.441 10.836 -9.048 1.00 0.00 C ATOM 950 C ALA A 631 6.789 11.735 -10.238 1.00 0.00 C ATOM 951 O ALA A 631 7.591 11.381 -11.080 1.00 0.00 O ATOM 952 CB ALA A 631 7.695 10.139 -8.521 1.00 0.00 C ATOM 0 H ALA A 631 5.998 8.825 -9.608 1.00 0.00 H new ATOM 0 HA ALA A 631 5.978 11.471 -8.292 1.00 0.00 H new ATOM 0 HB1 ALA A 631 8.410 10.887 -8.177 1.00 0.00 H new ATOM 0 HB2 ALA A 631 7.426 9.485 -7.691 1.00 0.00 H new ATOM 0 HB3 ALA A 631 8.145 9.547 -9.318 1.00 0.00 H new ATOM 958 N VAL A 632 6.193 12.894 -10.313 1.00 0.00 N ATOM 959 CA VAL A 632 6.489 13.816 -11.448 1.00 0.00 C ATOM 960 C VAL A 632 7.405 14.953 -10.976 1.00 0.00 C ATOM 961 O VAL A 632 7.968 14.901 -9.900 1.00 0.00 O ATOM 962 CB VAL A 632 5.115 14.342 -11.894 1.00 0.00 C ATOM 963 CG1 VAL A 632 4.687 15.532 -11.028 1.00 0.00 C ATOM 964 CG2 VAL A 632 5.183 14.775 -13.362 1.00 0.00 C ATOM 0 H VAL A 632 5.513 13.243 -9.637 1.00 0.00 H new ATOM 0 HA VAL A 632 7.011 13.325 -12.269 1.00 0.00 H new ATOM 0 HB VAL A 632 4.381 13.544 -11.779 1.00 0.00 H new ATOM 0 HG11 VAL A 632 3.712 15.891 -11.359 1.00 0.00 H new ATOM 0 HG12 VAL A 632 4.624 15.220 -9.986 1.00 0.00 H new ATOM 0 HG13 VAL A 632 5.420 16.333 -11.123 1.00 0.00 H new ATOM 0 HG21 VAL A 632 4.208 15.148 -13.677 1.00 0.00 H new ATOM 0 HG22 VAL A 632 5.927 15.564 -13.475 1.00 0.00 H new ATOM 0 HG23 VAL A 632 5.462 13.922 -13.980 1.00 0.00 H new ATOM 974 N GLY A 633 7.558 15.976 -11.773 1.00 0.00 N ATOM 975 CA GLY A 633 8.438 17.112 -11.371 1.00 0.00 C ATOM 976 C GLY A 633 7.583 18.233 -10.777 1.00 0.00 C ATOM 977 O GLY A 633 6.369 18.168 -10.780 1.00 0.00 O ATOM 0 H GLY A 633 7.112 16.075 -12.685 1.00 0.00 H new ATOM 0 HA2 GLY A 633 9.174 16.775 -10.641 1.00 0.00 H new ATOM 0 HA3 GLY A 633 8.991 17.481 -12.235 1.00 0.00 H new ATOM 981 N LYS A 634 8.208 19.261 -10.267 1.00 0.00 N ATOM 982 CA LYS A 634 7.431 20.388 -9.672 1.00 0.00 C ATOM 983 C LYS A 634 6.591 21.078 -10.752 1.00 0.00 C ATOM 984 O LYS A 634 7.007 21.203 -11.887 1.00 0.00 O ATOM 985 CB LYS A 634 8.483 21.350 -9.110 1.00 0.00 C ATOM 986 CG LYS A 634 9.431 21.799 -10.227 1.00 0.00 C ATOM 987 CD LYS A 634 9.413 23.326 -10.335 1.00 0.00 C ATOM 988 CE LYS A 634 10.489 23.918 -9.420 1.00 0.00 C ATOM 989 NZ LYS A 634 11.463 24.567 -10.341 1.00 0.00 N ATOM 0 H LYS A 634 9.222 19.369 -10.237 1.00 0.00 H new ATOM 0 HA LYS A 634 6.740 20.049 -8.900 1.00 0.00 H new ATOM 0 HB2 LYS A 634 7.995 22.217 -8.666 1.00 0.00 H new ATOM 0 HB3 LYS A 634 9.048 20.861 -8.316 1.00 0.00 H new ATOM 0 HG2 LYS A 634 10.443 21.451 -10.020 1.00 0.00 H new ATOM 0 HG3 LYS A 634 9.129 21.354 -11.175 1.00 0.00 H new ATOM 0 HD2 LYS A 634 9.591 23.630 -11.367 1.00 0.00 H new ATOM 0 HD3 LYS A 634 8.432 23.709 -10.055 1.00 0.00 H new ATOM 0 HE2 LYS A 634 10.062 24.640 -8.724 1.00 0.00 H new ATOM 0 HE3 LYS A 634 10.968 23.143 -8.821 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 12.232 24.996 -9.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 11.858 23.854 -10.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 10.980 25.305 -10.893 1.00 0.00 H new ATOM 1003 N SER A 635 5.413 21.524 -10.407 1.00 0.00 N ATOM 1004 CA SER A 635 4.546 22.203 -11.414 1.00 0.00 C ATOM 1005 C SER A 635 4.300 23.660 -11.005 1.00 0.00 C ATOM 1006 O SER A 635 3.330 23.974 -10.344 1.00 0.00 O ATOM 1007 CB SER A 635 3.236 21.411 -11.407 1.00 0.00 C ATOM 1008 OG SER A 635 2.574 21.611 -10.165 1.00 0.00 O ATOM 0 H SER A 635 5.013 21.448 -9.472 1.00 0.00 H new ATOM 0 HA SER A 635 5.001 22.226 -12.404 1.00 0.00 H new ATOM 0 HB2 SER A 635 2.597 21.734 -12.229 1.00 0.00 H new ATOM 0 HB3 SER A 635 3.438 20.351 -11.558 1.00 0.00 H new ATOM 0 HG SER A 635 2.294 22.547 -10.091 1.00 0.00 H new ATOM 1014 N MET A 636 5.172 24.552 -11.400 1.00 0.00 N ATOM 1015 CA MET A 636 4.991 25.992 -11.041 1.00 0.00 C ATOM 1016 C MET A 636 4.239 26.720 -12.160 1.00 0.00 C ATOM 1017 O MET A 636 4.556 27.839 -12.513 1.00 0.00 O ATOM 1018 CB MET A 636 6.409 26.547 -10.898 1.00 0.00 C ATOM 1019 CG MET A 636 7.036 26.018 -9.606 1.00 0.00 C ATOM 1020 SD MET A 636 6.493 27.037 -8.211 1.00 0.00 S ATOM 1021 CE MET A 636 6.109 25.681 -7.076 1.00 0.00 C ATOM 0 H MET A 636 6.002 24.346 -11.956 1.00 0.00 H new ATOM 0 HA MET A 636 4.410 26.122 -10.128 1.00 0.00 H new ATOM 0 HB2 MET A 636 7.014 26.253 -11.755 1.00 0.00 H new ATOM 0 HB3 MET A 636 6.385 27.637 -10.884 1.00 0.00 H new ATOM 0 HG2 MET A 636 6.745 24.980 -9.447 1.00 0.00 H new ATOM 0 HG3 MET A 636 8.123 26.037 -9.682 1.00 0.00 H new ATOM 0 HE1 MET A 636 5.749 26.088 -6.131 1.00 0.00 H new ATOM 0 HE2 MET A 636 5.339 25.046 -7.515 1.00 0.00 H new ATOM 0 HE3 MET A 636 7.008 25.090 -6.897 1.00 0.00 H new ATOM 1031 N TYR A 637 3.245 26.084 -12.718 1.00 0.00 N ATOM 1032 CA TYR A 637 2.457 26.711 -13.818 1.00 0.00 C ATOM 1033 C TYR A 637 1.244 25.834 -14.132 1.00 0.00 C ATOM 1034 O TYR A 637 0.714 25.171 -13.263 1.00 0.00 O ATOM 1035 CB TYR A 637 3.410 26.770 -15.006 1.00 0.00 C ATOM 1036 CG TYR A 637 3.244 28.088 -15.726 1.00 0.00 C ATOM 1037 CD1 TYR A 637 3.434 29.292 -15.039 1.00 0.00 C ATOM 1038 CD2 TYR A 637 2.896 28.104 -17.082 1.00 0.00 C ATOM 1039 CE1 TYR A 637 3.277 30.512 -15.707 1.00 0.00 C ATOM 1040 CE2 TYR A 637 2.739 29.325 -17.750 1.00 0.00 C ATOM 1041 CZ TYR A 637 2.929 30.529 -17.062 1.00 0.00 C ATOM 1042 OH TYR A 637 2.774 31.732 -17.720 1.00 0.00 O ATOM 0 H TYR A 637 2.942 25.146 -12.456 1.00 0.00 H new ATOM 0 HA TYR A 637 2.083 27.702 -13.562 1.00 0.00 H new ATOM 0 HB2 TYR A 637 4.439 26.658 -14.665 1.00 0.00 H new ATOM 0 HB3 TYR A 637 3.208 25.944 -15.688 1.00 0.00 H new ATOM 0 HD1 TYR A 637 3.702 29.280 -13.993 1.00 0.00 H new ATOM 0 HD2 TYR A 637 2.749 27.175 -17.613 1.00 0.00 H new ATOM 0 HE1 TYR A 637 3.425 31.441 -15.176 1.00 0.00 H new ATOM 0 HE2 TYR A 637 2.471 29.337 -18.796 1.00 0.00 H new ATOM 0 HH TYR A 637 2.533 31.565 -18.655 1.00 0.00 H new ATOM 1052 N GLU A 638 0.815 25.800 -15.363 1.00 0.00 N ATOM 1053 CA GLU A 638 -0.337 24.943 -15.710 1.00 0.00 C ATOM 1054 C GLU A 638 0.129 23.852 -16.667 1.00 0.00 C ATOM 1055 O GLU A 638 0.276 24.058 -17.856 1.00 0.00 O ATOM 1056 CB GLU A 638 -1.339 25.873 -16.394 1.00 0.00 C ATOM 1057 CG GLU A 638 -2.210 26.555 -15.337 1.00 0.00 C ATOM 1058 CD GLU A 638 -3.597 26.834 -15.919 1.00 0.00 C ATOM 1059 OE1 GLU A 638 -3.714 27.768 -16.695 1.00 0.00 O ATOM 1060 OE2 GLU A 638 -4.517 26.109 -15.580 1.00 0.00 O ATOM 0 H GLU A 638 1.215 26.330 -16.137 1.00 0.00 H new ATOM 0 HA GLU A 638 -0.781 24.455 -14.842 1.00 0.00 H new ATOM 0 HB2 GLU A 638 -0.811 26.623 -16.984 1.00 0.00 H new ATOM 0 HB3 GLU A 638 -1.964 25.306 -17.084 1.00 0.00 H new ATOM 0 HG2 GLU A 638 -2.295 25.919 -14.456 1.00 0.00 H new ATOM 0 HG3 GLU A 638 -1.746 27.487 -15.014 1.00 0.00 H new ATOM 1067 N SER A 639 0.352 22.693 -16.136 1.00 0.00 N ATOM 1068 CA SER A 639 0.804 21.543 -16.968 1.00 0.00 C ATOM 1069 C SER A 639 0.076 20.270 -16.524 1.00 0.00 C ATOM 1070 O SER A 639 -0.289 20.145 -15.373 1.00 0.00 O ATOM 1071 CB SER A 639 2.304 21.424 -16.701 1.00 0.00 C ATOM 1072 OG SER A 639 2.527 21.370 -15.298 1.00 0.00 O ATOM 0 H SER A 639 0.240 22.484 -15.144 1.00 0.00 H new ATOM 0 HA SER A 639 0.594 21.685 -18.028 1.00 0.00 H new ATOM 0 HB2 SER A 639 2.700 20.528 -17.179 1.00 0.00 H new ATOM 0 HB3 SER A 639 2.831 22.275 -17.132 1.00 0.00 H new ATOM 0 HG SER A 639 3.488 21.292 -15.122 1.00 0.00 H new ATOM 1078 N PRO A 640 -0.106 19.359 -17.443 1.00 0.00 N ATOM 1079 CA PRO A 640 -0.787 18.093 -17.112 1.00 0.00 C ATOM 1080 C PRO A 640 0.136 17.225 -16.260 1.00 0.00 C ATOM 1081 O PRO A 640 1.049 17.710 -15.620 1.00 0.00 O ATOM 1082 CB PRO A 640 -1.037 17.449 -18.475 1.00 0.00 C ATOM 1083 CG PRO A 640 0.013 18.027 -19.363 1.00 0.00 C ATOM 1084 CD PRO A 640 0.293 19.411 -18.851 1.00 0.00 C ATOM 0 HA PRO A 640 -1.707 18.227 -16.543 1.00 0.00 H new ATOM 0 HB2 PRO A 640 -0.957 16.363 -18.421 1.00 0.00 H new ATOM 0 HB3 PRO A 640 -2.037 17.677 -18.844 1.00 0.00 H new ATOM 0 HG2 PRO A 640 0.916 17.417 -19.344 1.00 0.00 H new ATOM 0 HG3 PRO A 640 -0.329 18.058 -20.398 1.00 0.00 H new ATOM 0 HD2 PRO A 640 1.346 19.670 -18.957 1.00 0.00 H new ATOM 0 HD3 PRO A 640 -0.276 20.162 -19.399 1.00 0.00 H new ATOM 1092 N ALA A 641 -0.099 15.948 -16.264 1.00 0.00 N ATOM 1093 CA ALA A 641 0.747 14.995 -15.474 1.00 0.00 C ATOM 1094 C ALA A 641 1.147 15.586 -14.113 1.00 0.00 C ATOM 1095 O ALA A 641 2.209 15.299 -13.595 1.00 0.00 O ATOM 1096 CB ALA A 641 1.986 14.756 -16.338 1.00 0.00 C ATOM 0 H ALA A 641 -0.855 15.508 -16.789 1.00 0.00 H new ATOM 0 HA ALA A 641 0.207 14.074 -15.254 1.00 0.00 H new ATOM 0 HB1 ALA A 641 2.658 14.066 -15.828 1.00 0.00 H new ATOM 0 HB2 ALA A 641 1.686 14.329 -17.295 1.00 0.00 H new ATOM 0 HB3 ALA A 641 2.499 15.703 -16.508 1.00 0.00 H new ATOM 1102 N GLN A 642 0.311 16.406 -13.528 1.00 0.00 N ATOM 1103 CA GLN A 642 0.653 17.006 -12.202 1.00 0.00 C ATOM 1104 C GLN A 642 0.563 15.943 -11.101 1.00 0.00 C ATOM 1105 O GLN A 642 -0.218 16.055 -10.178 1.00 0.00 O ATOM 1106 CB GLN A 642 -0.395 18.098 -11.981 1.00 0.00 C ATOM 1107 CG GLN A 642 0.208 19.223 -11.138 1.00 0.00 C ATOM 1108 CD GLN A 642 -0.556 20.523 -11.399 1.00 0.00 C ATOM 1109 OE1 GLN A 642 -1.177 21.066 -10.507 1.00 0.00 O ATOM 1110 NE2 GLN A 642 -0.536 21.048 -12.593 1.00 0.00 N ATOM 0 H GLN A 642 -0.592 16.686 -13.910 1.00 0.00 H new ATOM 0 HA GLN A 642 1.668 17.403 -12.177 1.00 0.00 H new ATOM 0 HB2 GLN A 642 -0.735 18.490 -12.940 1.00 0.00 H new ATOM 0 HB3 GLN A 642 -1.269 17.682 -11.479 1.00 0.00 H new ATOM 0 HG2 GLN A 642 0.158 18.966 -10.080 1.00 0.00 H new ATOM 0 HG3 GLN A 642 1.262 19.352 -11.385 1.00 0.00 H new ATOM 0 HE21 GLN A 642 -0.015 20.592 -13.342 1.00 0.00 H new ATOM 0 HE22 GLN A 642 -1.042 21.914 -12.778 1.00 0.00 H new ATOM 1119 N GLY A 643 1.361 14.912 -11.198 1.00 0.00 N ATOM 1120 CA GLY A 643 1.337 13.834 -10.174 1.00 0.00 C ATOM 1121 C GLY A 643 -0.027 13.162 -10.156 1.00 0.00 C ATOM 1122 O GLY A 643 -1.042 13.770 -9.876 1.00 0.00 O ATOM 0 H GLY A 643 2.034 14.772 -11.952 1.00 0.00 H new ATOM 0 HA2 GLY A 643 2.111 13.098 -10.391 1.00 0.00 H new ATOM 0 HA3 GLY A 643 1.559 14.250 -9.191 1.00 0.00 H new ATOM 1126 N LEU A 644 -0.038 11.907 -10.448 1.00 0.00 N ATOM 1127 CA LEU A 644 -1.309 11.136 -10.459 1.00 0.00 C ATOM 1128 C LEU A 644 -1.051 9.738 -9.897 1.00 0.00 C ATOM 1129 O LEU A 644 -0.144 9.545 -9.115 1.00 0.00 O ATOM 1130 CB LEU A 644 -1.710 11.082 -11.927 1.00 0.00 C ATOM 1131 CG LEU A 644 -2.013 12.498 -12.419 1.00 0.00 C ATOM 1132 CD1 LEU A 644 -0.759 13.101 -13.054 1.00 0.00 C ATOM 1133 CD2 LEU A 644 -3.134 12.447 -13.456 1.00 0.00 C ATOM 0 H LEU A 644 0.793 11.365 -10.685 1.00 0.00 H new ATOM 0 HA LEU A 644 -2.095 11.582 -9.850 1.00 0.00 H new ATOM 0 HB2 LEU A 644 -0.908 10.642 -12.519 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -2.585 10.445 -12.054 1.00 0.00 H new ATOM 0 HG LEU A 644 -2.323 13.115 -11.576 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -0.978 14.110 -13.404 1.00 0.00 H new ATOM 0 HD12 LEU A 644 0.041 13.139 -12.315 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -0.446 12.485 -13.897 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -3.351 13.456 -13.807 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -2.823 11.829 -14.298 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -4.029 12.020 -13.003 1.00 0.00 H new ATOM 1145 N ASP A 645 -1.831 8.763 -10.277 1.00 0.00 N ATOM 1146 CA ASP A 645 -1.606 7.392 -9.736 1.00 0.00 C ATOM 1147 C ASP A 645 -1.120 6.433 -10.829 1.00 0.00 C ATOM 1148 O ASP A 645 -1.764 6.250 -11.843 1.00 0.00 O ATOM 1149 CB ASP A 645 -2.971 6.949 -9.211 1.00 0.00 C ATOM 1150 CG ASP A 645 -3.231 7.599 -7.849 1.00 0.00 C ATOM 1151 OD1 ASP A 645 -3.617 8.756 -7.831 1.00 0.00 O ATOM 1152 OD2 ASP A 645 -3.038 6.928 -6.849 1.00 0.00 O ATOM 0 H ASP A 645 -2.607 8.854 -10.932 1.00 0.00 H new ATOM 0 HA ASP A 645 -0.838 7.388 -8.963 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -3.753 7.232 -9.916 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -3.002 5.863 -9.119 1.00 0.00 H new ATOM 1157 N ASP A 646 0.008 5.805 -10.611 1.00 0.00 N ATOM 1158 CA ASP A 646 0.542 4.835 -11.609 1.00 0.00 C ATOM 1159 C ASP A 646 0.327 3.404 -11.101 1.00 0.00 C ATOM 1160 O ASP A 646 0.200 3.172 -9.915 1.00 0.00 O ATOM 1161 CB ASP A 646 2.036 5.148 -11.712 1.00 0.00 C ATOM 1162 CG ASP A 646 2.599 4.536 -12.996 1.00 0.00 C ATOM 1163 OD1 ASP A 646 1.889 4.534 -13.987 1.00 0.00 O ATOM 1164 OD2 ASP A 646 3.729 4.081 -12.965 1.00 0.00 O ATOM 0 H ASP A 646 0.584 5.925 -9.778 1.00 0.00 H new ATOM 0 HA ASP A 646 0.046 4.916 -12.576 1.00 0.00 H new ATOM 0 HB2 ASP A 646 2.193 6.227 -11.712 1.00 0.00 H new ATOM 0 HB3 ASP A 646 2.563 4.749 -10.845 1.00 0.00 H new ATOM 1169 N ILE A 647 0.286 2.446 -11.986 1.00 0.00 N ATOM 1170 CA ILE A 647 0.080 1.028 -11.550 1.00 0.00 C ATOM 1171 C ILE A 647 1.358 0.220 -11.754 1.00 0.00 C ATOM 1172 O ILE A 647 1.964 0.243 -12.807 1.00 0.00 O ATOM 1173 CB ILE A 647 -1.061 0.487 -12.417 1.00 0.00 C ATOM 1174 CG1 ILE A 647 -0.795 0.785 -13.899 1.00 0.00 C ATOM 1175 CG2 ILE A 647 -2.366 1.156 -11.987 1.00 0.00 C ATOM 1176 CD1 ILE A 647 -1.882 0.135 -14.759 1.00 0.00 C ATOM 0 H ILE A 647 0.386 2.580 -12.992 1.00 0.00 H new ATOM 0 HA ILE A 647 -0.166 0.960 -10.490 1.00 0.00 H new ATOM 0 HB ILE A 647 -1.131 -0.593 -12.287 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -0.781 1.862 -14.066 1.00 0.00 H new ATOM 0 HG13 ILE A 647 0.185 0.405 -14.186 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -3.187 0.779 -12.597 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -2.561 0.932 -10.938 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -2.282 2.235 -12.118 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -1.690 0.349 -15.811 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -1.875 -0.943 -14.601 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -2.856 0.536 -14.479 1.00 0.00 H new ATOM 1188 N TRP A 648 1.774 -0.484 -10.738 1.00 0.00 N ATOM 1189 CA TRP A 648 3.023 -1.292 -10.845 1.00 0.00 C ATOM 1190 C TRP A 648 2.732 -2.780 -10.638 1.00 0.00 C ATOM 1191 O TRP A 648 2.266 -3.189 -9.591 1.00 0.00 O ATOM 1192 CB TRP A 648 3.919 -0.783 -9.715 1.00 0.00 C ATOM 1193 CG TRP A 648 4.253 0.655 -9.937 1.00 0.00 C ATOM 1194 CD1 TRP A 648 3.617 1.701 -9.359 1.00 0.00 C ATOM 1195 CD2 TRP A 648 5.295 1.222 -10.781 1.00 0.00 C ATOM 1196 NE1 TRP A 648 4.198 2.876 -9.804 1.00 0.00 N ATOM 1197 CE2 TRP A 648 5.237 2.632 -10.681 1.00 0.00 C ATOM 1198 CE3 TRP A 648 6.274 0.655 -11.617 1.00 0.00 C ATOM 1199 CZ2 TRP A 648 6.119 3.450 -11.386 1.00 0.00 C ATOM 1200 CZ3 TRP A 648 7.164 1.477 -12.328 1.00 0.00 C ATOM 1201 CH2 TRP A 648 7.085 2.872 -12.213 1.00 0.00 C ATOM 0 H TRP A 648 1.302 -0.535 -9.835 1.00 0.00 H new ATOM 0 HA TRP A 648 3.482 -1.190 -11.828 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.414 -0.904 -8.757 1.00 0.00 H new ATOM 0 HB3 TRP A 648 4.833 -1.375 -9.670 1.00 0.00 H new ATOM 0 HD1 TRP A 648 2.792 1.630 -8.665 1.00 0.00 H new ATOM 0 HE1 TRP A 648 3.896 3.808 -9.519 1.00 0.00 H new ATOM 0 HE3 TRP A 648 6.342 -0.419 -11.713 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 6.056 4.524 -11.293 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 7.913 1.032 -12.966 1.00 0.00 H new ATOM 0 HH2 TRP A 648 7.771 3.499 -12.763 1.00 0.00 H new ATOM 1212 N TYR A 649 3.030 -3.600 -11.612 1.00 0.00 N ATOM 1213 CA TYR A 649 2.798 -5.061 -11.445 1.00 0.00 C ATOM 1214 C TYR A 649 3.961 -5.648 -10.642 1.00 0.00 C ATOM 1215 O TYR A 649 5.093 -5.643 -11.085 1.00 0.00 O ATOM 1216 CB TYR A 649 2.754 -5.626 -12.862 1.00 0.00 C ATOM 1217 CG TYR A 649 3.132 -7.091 -12.861 1.00 0.00 C ATOM 1218 CD1 TYR A 649 2.224 -8.048 -12.395 1.00 0.00 C ATOM 1219 CD2 TYR A 649 4.392 -7.490 -13.327 1.00 0.00 C ATOM 1220 CE1 TYR A 649 2.573 -9.404 -12.394 1.00 0.00 C ATOM 1221 CE2 TYR A 649 4.740 -8.846 -13.326 1.00 0.00 C ATOM 1222 CZ TYR A 649 3.830 -9.803 -12.859 1.00 0.00 C ATOM 1223 OH TYR A 649 4.174 -11.140 -12.858 1.00 0.00 O ATOM 0 H TYR A 649 3.422 -3.321 -12.511 1.00 0.00 H new ATOM 0 HA TYR A 649 1.878 -5.297 -10.910 1.00 0.00 H new ATOM 0 HB2 TYR A 649 1.754 -5.503 -13.278 1.00 0.00 H new ATOM 0 HB3 TYR A 649 3.437 -5.069 -13.503 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.253 -7.741 -12.036 1.00 0.00 H new ATOM 0 HD2 TYR A 649 5.094 -6.752 -13.687 1.00 0.00 H new ATOM 0 HE1 TYR A 649 1.871 -10.142 -12.034 1.00 0.00 H new ATOM 0 HE2 TYR A 649 5.711 -9.154 -13.685 1.00 0.00 H new ATOM 0 HH TYR A 649 4.370 -11.428 -13.774 1.00 0.00 H new ATOM 1233 N CYS A 650 3.698 -6.128 -9.459 1.00 0.00 N ATOM 1234 CA CYS A 650 4.803 -6.683 -8.628 1.00 0.00 C ATOM 1235 C CYS A 650 4.761 -8.211 -8.596 1.00 0.00 C ATOM 1236 O CYS A 650 3.917 -8.806 -7.956 1.00 0.00 O ATOM 1237 CB CYS A 650 4.564 -6.119 -7.228 1.00 0.00 C ATOM 1238 SG CYS A 650 6.038 -5.232 -6.663 1.00 0.00 S ATOM 0 H CYS A 650 2.772 -6.160 -9.033 1.00 0.00 H new ATOM 0 HA CYS A 650 5.780 -6.411 -9.028 1.00 0.00 H new ATOM 0 HB2 CYS A 650 3.706 -5.447 -7.239 1.00 0.00 H new ATOM 0 HB3 CYS A 650 4.327 -6.927 -6.536 1.00 0.00 H new ATOM 0 HG CYS A 650 5.827 -4.754 -5.473 1.00 0.00 H new ATOM 1244 N HIS A 651 5.677 -8.848 -9.271 1.00 0.00 N ATOM 1245 CA HIS A 651 5.705 -10.342 -9.268 1.00 0.00 C ATOM 1246 C HIS A 651 6.094 -10.856 -7.875 1.00 0.00 C ATOM 1247 O HIS A 651 6.661 -10.133 -7.079 1.00 0.00 O ATOM 1248 CB HIS A 651 6.772 -10.705 -10.292 1.00 0.00 C ATOM 1249 CG HIS A 651 6.984 -12.191 -10.304 1.00 0.00 C ATOM 1250 ND1 HIS A 651 6.506 -13.001 -11.335 1.00 0.00 N ATOM 1251 CD2 HIS A 651 7.639 -13.033 -9.434 1.00 0.00 C ATOM 1252 CE1 HIS A 651 6.879 -14.265 -11.065 1.00 0.00 C ATOM 1253 NE2 HIS A 651 7.559 -14.315 -9.932 1.00 0.00 N ATOM 0 H HIS A 651 6.408 -8.401 -9.825 1.00 0.00 H new ATOM 0 HA HIS A 651 4.738 -10.783 -9.509 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.469 -10.364 -11.282 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.706 -10.198 -10.052 1.00 0.00 H new ATOM 0 HD2 HIS A 651 8.131 -12.739 -8.519 1.00 0.00 H new ATOM 0 HE1 HIS A 651 6.655 -15.119 -11.687 1.00 0.00 H new ATOM 0 HE2 HIS A 651 7.953 -15.152 -9.504 1.00 0.00 H new ATOM 1261 N THR A 652 5.784 -12.095 -7.574 1.00 0.00 N ATOM 1262 CA THR A 652 6.120 -12.649 -6.223 1.00 0.00 C ATOM 1263 C THR A 652 6.392 -14.173 -6.248 1.00 0.00 C ATOM 1264 O THR A 652 7.168 -14.647 -5.442 1.00 0.00 O ATOM 1265 CB THR A 652 4.917 -12.328 -5.330 1.00 0.00 C ATOM 1266 OG1 THR A 652 4.043 -11.423 -5.994 1.00 0.00 O ATOM 1267 CG2 THR A 652 5.401 -11.696 -4.023 1.00 0.00 C ATOM 0 H THR A 652 5.314 -12.745 -8.204 1.00 0.00 H new ATOM 0 HA THR A 652 7.042 -12.201 -5.853 1.00 0.00 H new ATOM 0 HB THR A 652 4.381 -13.252 -5.115 1.00 0.00 H new ATOM 0 HG1 THR A 652 3.113 -11.656 -5.789 1.00 0.00 H new ATOM 0 HG21 THR A 652 4.544 -11.469 -3.389 1.00 0.00 H new ATOM 0 HG22 THR A 652 6.061 -12.392 -3.505 1.00 0.00 H new ATOM 0 HG23 THR A 652 5.944 -10.777 -4.243 1.00 0.00 H new ATOM 1275 N GLY A 653 5.782 -14.973 -7.119 1.00 0.00 N ATOM 1276 CA GLY A 653 6.092 -16.435 -7.057 1.00 0.00 C ATOM 1277 C GLY A 653 7.446 -16.705 -7.736 1.00 0.00 C ATOM 1278 O GLY A 653 8.239 -15.803 -7.924 1.00 0.00 O ATOM 0 H GLY A 653 5.115 -14.683 -7.834 1.00 0.00 H new ATOM 0 HA2 GLY A 653 6.122 -16.767 -6.019 1.00 0.00 H new ATOM 0 HA3 GLY A 653 5.306 -17.005 -7.552 1.00 0.00 H new ATOM 1282 N THR A 654 7.747 -17.942 -8.043 1.00 0.00 N ATOM 1283 CA THR A 654 9.089 -18.270 -8.634 1.00 0.00 C ATOM 1284 C THR A 654 9.067 -18.417 -10.161 1.00 0.00 C ATOM 1285 O THR A 654 10.102 -18.390 -10.798 1.00 0.00 O ATOM 1286 CB THR A 654 9.443 -19.612 -8.006 1.00 0.00 C ATOM 1287 OG1 THR A 654 9.231 -19.549 -6.603 1.00 0.00 O ATOM 1288 CG2 THR A 654 10.909 -19.946 -8.289 1.00 0.00 C ATOM 0 H THR A 654 7.126 -18.740 -7.912 1.00 0.00 H new ATOM 0 HA THR A 654 9.801 -17.470 -8.434 1.00 0.00 H new ATOM 0 HB THR A 654 8.810 -20.389 -8.435 1.00 0.00 H new ATOM 0 HG1 THR A 654 9.457 -20.413 -6.199 1.00 0.00 H new ATOM 0 HG21 THR A 654 11.157 -20.907 -7.838 1.00 0.00 H new ATOM 0 HG22 THR A 654 11.069 -19.999 -9.366 1.00 0.00 H new ATOM 0 HG23 THR A 654 11.547 -19.171 -7.865 1.00 0.00 H new ATOM 1296 N ASN A 655 7.924 -18.601 -10.755 1.00 0.00 N ATOM 1297 CA ASN A 655 7.884 -18.782 -12.248 1.00 0.00 C ATOM 1298 C ASN A 655 8.458 -17.577 -12.995 1.00 0.00 C ATOM 1299 O ASN A 655 8.567 -17.585 -14.204 1.00 0.00 O ATOM 1300 CB ASN A 655 6.418 -18.999 -12.614 1.00 0.00 C ATOM 1301 CG ASN A 655 5.866 -20.204 -11.844 1.00 0.00 C ATOM 1302 OD1 ASN A 655 4.745 -20.179 -11.376 1.00 0.00 O ATOM 1303 ND2 ASN A 655 6.609 -21.267 -11.696 1.00 0.00 N ATOM 0 H ASN A 655 7.019 -18.635 -10.286 1.00 0.00 H new ATOM 0 HA ASN A 655 8.503 -19.630 -12.541 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.838 -18.107 -12.377 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.322 -19.166 -13.687 1.00 0.00 H new ATOM 0 HD21 ASN A 655 6.248 -22.075 -11.188 1.00 0.00 H new ATOM 0 HD22 ASN A 655 7.550 -21.290 -12.088 1.00 0.00 H new ATOM 1310 N VAL A 656 8.809 -16.553 -12.284 1.00 0.00 N ATOM 1311 CA VAL A 656 9.376 -15.307 -12.905 1.00 0.00 C ATOM 1312 C VAL A 656 8.265 -14.473 -13.518 1.00 0.00 C ATOM 1313 O VAL A 656 7.147 -14.918 -13.690 1.00 0.00 O ATOM 1314 CB VAL A 656 10.402 -15.739 -13.967 1.00 0.00 C ATOM 1315 CG1 VAL A 656 9.858 -15.524 -15.388 1.00 0.00 C ATOM 1316 CG2 VAL A 656 11.684 -14.917 -13.796 1.00 0.00 C ATOM 0 H VAL A 656 8.729 -16.515 -11.268 1.00 0.00 H new ATOM 0 HA VAL A 656 9.864 -14.688 -12.153 1.00 0.00 H new ATOM 0 HB VAL A 656 10.606 -16.801 -13.831 1.00 0.00 H new ATOM 0 HG11 VAL A 656 10.606 -15.839 -16.116 1.00 0.00 H new ATOM 0 HG12 VAL A 656 8.951 -16.112 -15.523 1.00 0.00 H new ATOM 0 HG13 VAL A 656 9.631 -14.468 -15.535 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.414 -15.220 -14.547 1.00 0.00 H new ATOM 0 HG22 VAL A 656 11.456 -13.858 -13.918 1.00 0.00 H new ATOM 0 HG23 VAL A 656 12.095 -15.087 -12.801 1.00 0.00 H new ATOM 1326 N SER A 657 8.574 -13.263 -13.832 1.00 0.00 N ATOM 1327 CA SER A 657 7.549 -12.359 -14.419 1.00 0.00 C ATOM 1328 C SER A 657 8.045 -11.776 -15.742 1.00 0.00 C ATOM 1329 O SER A 657 9.206 -11.443 -15.884 1.00 0.00 O ATOM 1330 CB SER A 657 7.355 -11.246 -13.383 1.00 0.00 C ATOM 1331 OG SER A 657 8.398 -11.302 -12.409 1.00 0.00 O ATOM 0 H SER A 657 9.498 -12.849 -13.710 1.00 0.00 H new ATOM 0 HA SER A 657 6.618 -12.883 -14.634 1.00 0.00 H new ATOM 0 HB2 SER A 657 7.358 -10.274 -13.876 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.385 -11.354 -12.897 1.00 0.00 H new ATOM 0 HG SER A 657 8.491 -10.426 -11.979 1.00 0.00 H new ATOM 1337 N TYR A 658 7.180 -11.644 -16.711 1.00 0.00 N ATOM 1338 CA TYR A 658 7.617 -11.075 -18.019 1.00 0.00 C ATOM 1339 C TYR A 658 6.704 -9.918 -18.439 1.00 0.00 C ATOM 1340 O TYR A 658 5.500 -10.064 -18.526 1.00 0.00 O ATOM 1341 CB TYR A 658 7.502 -12.234 -19.011 1.00 0.00 C ATOM 1342 CG TYR A 658 8.858 -12.876 -19.195 1.00 0.00 C ATOM 1343 CD1 TYR A 658 9.393 -13.684 -18.186 1.00 0.00 C ATOM 1344 CD2 TYR A 658 9.577 -12.660 -20.377 1.00 0.00 C ATOM 1345 CE1 TYR A 658 10.650 -14.277 -18.358 1.00 0.00 C ATOM 1346 CE2 TYR A 658 10.834 -13.254 -20.548 1.00 0.00 C ATOM 1347 CZ TYR A 658 11.370 -14.062 -19.538 1.00 0.00 C ATOM 1348 OH TYR A 658 12.608 -14.647 -19.708 1.00 0.00 O ATOM 0 H TYR A 658 6.195 -11.904 -16.655 1.00 0.00 H new ATOM 0 HA TYR A 658 8.629 -10.672 -17.971 1.00 0.00 H new ATOM 0 HB2 TYR A 658 6.786 -12.970 -18.645 1.00 0.00 H new ATOM 0 HB3 TYR A 658 7.126 -11.872 -19.968 1.00 0.00 H new ATOM 0 HD1 TYR A 658 8.837 -13.850 -17.275 1.00 0.00 H new ATOM 0 HD2 TYR A 658 9.163 -12.036 -21.156 1.00 0.00 H new ATOM 0 HE1 TYR A 658 11.064 -14.901 -17.579 1.00 0.00 H new ATOM 0 HE2 TYR A 658 11.390 -13.089 -21.459 1.00 0.00 H new ATOM 0 HH TYR A 658 12.971 -14.396 -20.583 1.00 0.00 H new ATOM 1358 N LEU A 659 7.278 -8.776 -18.716 1.00 0.00 N ATOM 1359 CA LEU A 659 6.463 -7.602 -19.150 1.00 0.00 C ATOM 1360 C LEU A 659 6.825 -7.248 -20.593 1.00 0.00 C ATOM 1361 O LEU A 659 7.882 -6.712 -20.854 1.00 0.00 O ATOM 1362 CB LEU A 659 6.867 -6.461 -18.207 1.00 0.00 C ATOM 1363 CG LEU A 659 5.625 -5.726 -17.679 1.00 0.00 C ATOM 1364 CD1 LEU A 659 4.753 -5.231 -18.836 1.00 0.00 C ATOM 1365 CD2 LEU A 659 4.807 -6.669 -16.802 1.00 0.00 C ATOM 0 H LEU A 659 8.282 -8.605 -18.660 1.00 0.00 H new ATOM 0 HA LEU A 659 5.391 -7.796 -19.111 1.00 0.00 H new ATOM 0 HB2 LEU A 659 7.442 -6.860 -17.371 1.00 0.00 H new ATOM 0 HB3 LEU A 659 7.514 -5.760 -18.733 1.00 0.00 H new ATOM 0 HG LEU A 659 5.956 -4.867 -17.096 1.00 0.00 H new ATOM 0 HD11 LEU A 659 3.880 -4.714 -18.438 1.00 0.00 H new ATOM 0 HD12 LEU A 659 5.329 -4.545 -19.458 1.00 0.00 H new ATOM 0 HD13 LEU A 659 4.429 -6.081 -19.437 1.00 0.00 H new ATOM 0 HD21 LEU A 659 3.927 -6.146 -16.428 1.00 0.00 H new ATOM 0 HD22 LEU A 659 4.494 -7.533 -17.389 1.00 0.00 H new ATOM 0 HD23 LEU A 659 5.415 -7.003 -15.961 1.00 0.00 H new ATOM 1377 N ASN A 660 5.961 -7.551 -21.529 1.00 0.00 N ATOM 1378 CA ASN A 660 6.256 -7.244 -22.964 1.00 0.00 C ATOM 1379 C ASN A 660 7.577 -7.900 -23.388 1.00 0.00 C ATOM 1380 O ASN A 660 7.586 -8.938 -24.020 1.00 0.00 O ATOM 1381 CB ASN A 660 6.352 -5.717 -23.048 1.00 0.00 C ATOM 1382 CG ASN A 660 4.949 -5.114 -22.957 1.00 0.00 C ATOM 1383 OD1 ASN A 660 4.497 -4.757 -21.887 1.00 0.00 O ATOM 1384 ND2 ASN A 660 4.236 -4.985 -24.041 1.00 0.00 N ATOM 0 H ASN A 660 5.060 -7.999 -21.361 1.00 0.00 H new ATOM 0 HA ASN A 660 5.485 -7.630 -23.630 1.00 0.00 H new ATOM 0 HB2 ASN A 660 6.977 -5.336 -22.240 1.00 0.00 H new ATOM 0 HB3 ASN A 660 6.826 -5.422 -23.984 1.00 0.00 H new ATOM 0 HD21 ASN A 660 3.299 -4.585 -23.991 1.00 0.00 H new ATOM 0 HD22 ASN A 660 4.615 -5.285 -24.939 1.00 0.00 H new ATOM 1391 N ASN A 661 8.691 -7.308 -23.042 1.00 0.00 N ATOM 1392 CA ASN A 661 10.005 -7.904 -23.423 1.00 0.00 C ATOM 1393 C ASN A 661 11.013 -7.765 -22.274 1.00 0.00 C ATOM 1394 O ASN A 661 12.209 -7.841 -22.480 1.00 0.00 O ATOM 1395 CB ASN A 661 10.466 -7.098 -24.636 1.00 0.00 C ATOM 1396 CG ASN A 661 11.718 -7.743 -25.232 1.00 0.00 C ATOM 1397 OD1 ASN A 661 12.823 -7.312 -24.966 1.00 0.00 O ATOM 1398 ND2 ASN A 661 11.593 -8.766 -26.033 1.00 0.00 N ATOM 0 H ASN A 661 8.747 -6.438 -22.512 1.00 0.00 H new ATOM 0 HA ASN A 661 9.923 -8.969 -23.643 1.00 0.00 H new ATOM 0 HB2 ASN A 661 9.673 -7.060 -25.383 1.00 0.00 H new ATOM 0 HB3 ASN A 661 10.678 -6.070 -24.343 1.00 0.00 H new ATOM 0 HD21 ASN A 661 12.422 -9.203 -26.435 1.00 0.00 H new ATOM 0 HD22 ASN A 661 10.666 -9.128 -26.257 1.00 0.00 H new ATOM 1405 N ASN A 662 10.545 -7.564 -21.069 1.00 0.00 N ATOM 1406 CA ASN A 662 11.486 -7.422 -19.918 1.00 0.00 C ATOM 1407 C ASN A 662 11.382 -8.636 -18.989 1.00 0.00 C ATOM 1408 O ASN A 662 10.303 -9.108 -18.685 1.00 0.00 O ATOM 1409 CB ASN A 662 11.036 -6.153 -19.194 1.00 0.00 C ATOM 1410 CG ASN A 662 11.875 -4.967 -19.672 1.00 0.00 C ATOM 1411 OD1 ASN A 662 12.782 -4.535 -18.988 1.00 0.00 O ATOM 1412 ND2 ASN A 662 11.610 -4.418 -20.826 1.00 0.00 N ATOM 0 H ASN A 662 9.555 -7.492 -20.833 1.00 0.00 H new ATOM 0 HA ASN A 662 12.525 -7.362 -20.242 1.00 0.00 H new ATOM 0 HB2 ASN A 662 9.980 -5.966 -19.388 1.00 0.00 H new ATOM 0 HB3 ASN A 662 11.145 -6.278 -18.117 1.00 0.00 H new ATOM 0 HD21 ASN A 662 12.164 -3.627 -21.154 1.00 0.00 H new ATOM 0 HD22 ASN A 662 10.849 -4.780 -21.400 1.00 0.00 H new ATOM 1419 N ARG A 663 12.499 -9.141 -18.534 1.00 0.00 N ATOM 1420 CA ARG A 663 12.474 -10.322 -17.620 1.00 0.00 C ATOM 1421 C ARG A 663 12.495 -9.856 -16.161 1.00 0.00 C ATOM 1422 O ARG A 663 13.167 -8.904 -15.817 1.00 0.00 O ATOM 1423 CB ARG A 663 13.745 -11.106 -17.951 1.00 0.00 C ATOM 1424 CG ARG A 663 13.736 -12.441 -17.198 1.00 0.00 C ATOM 1425 CD ARG A 663 14.742 -12.389 -16.045 1.00 0.00 C ATOM 1426 NE ARG A 663 16.077 -12.318 -16.703 1.00 0.00 N ATOM 1427 CZ ARG A 663 16.956 -11.442 -16.302 1.00 0.00 C ATOM 1428 NH1 ARG A 663 17.400 -11.476 -15.076 1.00 0.00 N ATOM 1429 NH2 ARG A 663 17.393 -10.531 -17.129 1.00 0.00 N ATOM 0 H ARG A 663 13.429 -8.786 -18.756 1.00 0.00 H new ATOM 0 HA ARG A 663 11.577 -10.928 -17.749 1.00 0.00 H new ATOM 0 HB2 ARG A 663 13.806 -11.283 -19.025 1.00 0.00 H new ATOM 0 HB3 ARG A 663 14.625 -10.526 -17.673 1.00 0.00 H new ATOM 0 HG2 ARG A 663 12.737 -12.646 -16.813 1.00 0.00 H new ATOM 0 HG3 ARG A 663 13.989 -13.255 -17.878 1.00 0.00 H new ATOM 0 HD2 ARG A 663 14.569 -11.521 -15.409 1.00 0.00 H new ATOM 0 HD3 ARG A 663 14.661 -13.271 -15.410 1.00 0.00 H new ATOM 0 HE ARG A 663 16.303 -12.955 -17.467 1.00 0.00 H new ATOM 0 HH11 ARG A 663 17.060 -12.188 -14.430 1.00 0.00 H new ATOM 0 HH12 ARG A 663 18.087 -10.790 -14.763 1.00 0.00 H new ATOM 0 HH21 ARG A 663 17.047 -10.505 -18.088 1.00 0.00 H new ATOM 0 HH22 ARG A 663 18.080 -9.846 -16.816 1.00 0.00 H new ATOM 1443 N MET A 664 11.760 -10.515 -15.304 1.00 0.00 N ATOM 1444 CA MET A 664 11.737 -10.102 -13.871 1.00 0.00 C ATOM 1445 C MET A 664 12.081 -11.298 -12.973 1.00 0.00 C ATOM 1446 O MET A 664 12.538 -12.321 -13.444 1.00 0.00 O ATOM 1447 CB MET A 664 10.306 -9.622 -13.635 1.00 0.00 C ATOM 1448 CG MET A 664 10.054 -8.364 -14.473 1.00 0.00 C ATOM 1449 SD MET A 664 8.291 -7.954 -14.459 1.00 0.00 S ATOM 1450 CE MET A 664 8.155 -7.583 -12.694 1.00 0.00 C ATOM 0 H MET A 664 11.176 -11.319 -15.534 1.00 0.00 H new ATOM 0 HA MET A 664 12.466 -9.326 -13.640 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.597 -10.404 -13.908 1.00 0.00 H new ATOM 0 HB3 MET A 664 10.151 -9.407 -12.578 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.633 -7.530 -14.076 1.00 0.00 H new ATOM 0 HG3 MET A 664 10.390 -8.526 -15.497 1.00 0.00 H new ATOM 0 HE1 MET A 664 7.142 -7.250 -12.469 1.00 0.00 H new ATOM 0 HE2 MET A 664 8.379 -8.479 -12.116 1.00 0.00 H new ATOM 0 HE3 MET A 664 8.862 -6.796 -12.432 1.00 0.00 H new ATOM 1460 N ILE A 665 11.878 -11.177 -11.687 1.00 0.00 N ATOM 1461 CA ILE A 665 12.209 -12.313 -10.774 1.00 0.00 C ATOM 1462 C ILE A 665 11.198 -12.405 -9.624 1.00 0.00 C ATOM 1463 O ILE A 665 10.103 -11.884 -9.703 1.00 0.00 O ATOM 1464 CB ILE A 665 13.609 -11.996 -10.238 1.00 0.00 C ATOM 1465 CG1 ILE A 665 13.589 -10.651 -9.503 1.00 0.00 C ATOM 1466 CG2 ILE A 665 14.599 -11.922 -11.403 1.00 0.00 C ATOM 1467 CD1 ILE A 665 14.543 -10.707 -8.309 1.00 0.00 C ATOM 0 H ILE A 665 11.500 -10.347 -11.231 1.00 0.00 H new ATOM 0 HA ILE A 665 12.174 -13.272 -11.291 1.00 0.00 H new ATOM 0 HB ILE A 665 13.915 -12.782 -9.548 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.884 -9.850 -10.181 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.578 -10.425 -9.164 1.00 0.00 H new ATOM 0 HG21 ILE A 665 15.595 -11.696 -11.021 1.00 0.00 H new ATOM 0 HG22 ILE A 665 14.619 -12.879 -11.925 1.00 0.00 H new ATOM 0 HG23 ILE A 665 14.290 -11.138 -12.094 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.529 -9.750 -7.787 1.00 0.00 H new ATOM 0 HD12 ILE A 665 14.227 -11.497 -7.628 1.00 0.00 H new ATOM 0 HD13 ILE A 665 15.554 -10.913 -8.660 1.00 0.00 H new ATOM 1479 N GLN A 666 11.562 -13.073 -8.560 1.00 0.00 N ATOM 1480 CA GLN A 666 10.632 -13.215 -7.401 1.00 0.00 C ATOM 1481 C GLN A 666 10.571 -11.916 -6.592 1.00 0.00 C ATOM 1482 O GLN A 666 11.520 -11.538 -5.934 1.00 0.00 O ATOM 1483 CB GLN A 666 11.232 -14.338 -6.552 1.00 0.00 C ATOM 1484 CG GLN A 666 10.184 -14.848 -5.562 1.00 0.00 C ATOM 1485 CD GLN A 666 10.701 -16.116 -4.879 1.00 0.00 C ATOM 1486 OE1 GLN A 666 11.847 -16.181 -4.480 1.00 0.00 O ATOM 1487 NE2 GLN A 666 9.900 -17.135 -4.729 1.00 0.00 N ATOM 0 H GLN A 666 12.467 -13.528 -8.444 1.00 0.00 H new ATOM 0 HA GLN A 666 9.613 -13.434 -7.721 1.00 0.00 H new ATOM 0 HB2 GLN A 666 11.568 -15.153 -7.193 1.00 0.00 H new ATOM 0 HB3 GLN A 666 12.108 -13.973 -6.015 1.00 0.00 H new ATOM 0 HG2 GLN A 666 9.970 -14.082 -4.816 1.00 0.00 H new ATOM 0 HG3 GLN A 666 9.249 -15.058 -6.082 1.00 0.00 H new ATOM 0 HE21 GLN A 666 8.938 -17.081 -5.064 1.00 0.00 H new ATOM 0 HE22 GLN A 666 10.236 -17.985 -4.277 1.00 0.00 H new ATOM 1496 N GLY A 667 9.454 -11.238 -6.628 1.00 0.00 N ATOM 1497 CA GLY A 667 9.322 -9.973 -5.852 1.00 0.00 C ATOM 1498 C GLY A 667 9.851 -8.791 -6.666 1.00 0.00 C ATOM 1499 O GLY A 667 10.621 -7.991 -6.174 1.00 0.00 O ATOM 0 H GLY A 667 8.628 -11.507 -7.162 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.277 -9.805 -5.593 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.874 -10.054 -4.916 1.00 0.00 H new ATOM 1503 N THR A 668 9.441 -8.661 -7.902 1.00 0.00 N ATOM 1504 CA THR A 668 9.930 -7.508 -8.719 1.00 0.00 C ATOM 1505 C THR A 668 8.765 -6.573 -9.048 1.00 0.00 C ATOM 1506 O THR A 668 7.649 -7.010 -9.237 1.00 0.00 O ATOM 1507 CB THR A 668 10.512 -8.116 -10.000 1.00 0.00 C ATOM 1508 OG1 THR A 668 10.051 -9.452 -10.156 1.00 0.00 O ATOM 1509 CG2 THR A 668 12.040 -8.106 -9.920 1.00 0.00 C ATOM 0 H THR A 668 8.797 -9.294 -8.377 1.00 0.00 H new ATOM 0 HA THR A 668 10.678 -6.921 -8.187 1.00 0.00 H new ATOM 0 HB THR A 668 10.188 -7.525 -10.857 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.508 -10.033 -9.513 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.455 -8.538 -10.831 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.392 -7.080 -9.812 1.00 0.00 H new ATOM 0 HG23 THR A 668 12.363 -8.693 -9.060 1.00 0.00 H new ATOM 1517 N LYS A 669 9.020 -5.293 -9.121 1.00 0.00 N ATOM 1518 CA LYS A 669 7.928 -4.326 -9.440 1.00 0.00 C ATOM 1519 C LYS A 669 8.123 -3.786 -10.855 1.00 0.00 C ATOM 1520 O LYS A 669 9.229 -3.516 -11.275 1.00 0.00 O ATOM 1521 CB LYS A 669 8.074 -3.205 -8.410 1.00 0.00 C ATOM 1522 CG LYS A 669 6.970 -2.165 -8.623 1.00 0.00 C ATOM 1523 CD LYS A 669 6.996 -1.145 -7.479 1.00 0.00 C ATOM 1524 CE LYS A 669 6.991 0.274 -8.053 1.00 0.00 C ATOM 1525 NZ LYS A 669 7.791 1.081 -7.090 1.00 0.00 N ATOM 0 H LYS A 669 9.939 -4.875 -8.973 1.00 0.00 H new ATOM 0 HA LYS A 669 6.938 -4.781 -9.399 1.00 0.00 H new ATOM 0 HB2 LYS A 669 8.013 -3.614 -7.401 1.00 0.00 H new ATOM 0 HB3 LYS A 669 9.053 -2.735 -8.505 1.00 0.00 H new ATOM 0 HG2 LYS A 669 7.113 -1.659 -9.578 1.00 0.00 H new ATOM 0 HG3 LYS A 669 5.997 -2.656 -8.664 1.00 0.00 H new ATOM 0 HD2 LYS A 669 6.131 -1.289 -6.831 1.00 0.00 H new ATOM 0 HD3 LYS A 669 7.883 -1.296 -6.864 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.431 0.298 -9.050 1.00 0.00 H new ATOM 0 HE3 LYS A 669 5.976 0.660 -8.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 7.833 2.068 -7.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 7.344 1.045 -6.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 8.755 0.695 -7.030 1.00 0.00 H new ATOM 1539 N PHE A 670 7.063 -3.650 -11.604 1.00 0.00 N ATOM 1540 CA PHE A 670 7.210 -3.152 -13.000 1.00 0.00 C ATOM 1541 C PHE A 670 6.021 -2.268 -13.406 1.00 0.00 C ATOM 1542 O PHE A 670 4.901 -2.483 -12.988 1.00 0.00 O ATOM 1543 CB PHE A 670 7.264 -4.426 -13.840 1.00 0.00 C ATOM 1544 CG PHE A 670 7.990 -4.140 -15.122 1.00 0.00 C ATOM 1545 CD1 PHE A 670 7.414 -3.286 -16.061 1.00 0.00 C ATOM 1546 CD2 PHE A 670 9.237 -4.719 -15.368 1.00 0.00 C ATOM 1547 CE1 PHE A 670 8.082 -3.005 -17.253 1.00 0.00 C ATOM 1548 CE2 PHE A 670 9.908 -4.441 -16.564 1.00 0.00 C ATOM 1549 CZ PHE A 670 9.330 -3.582 -17.506 1.00 0.00 C ATOM 0 H PHE A 670 6.109 -3.860 -11.312 1.00 0.00 H new ATOM 0 HA PHE A 670 8.093 -2.526 -13.130 1.00 0.00 H new ATOM 0 HB2 PHE A 670 7.772 -5.218 -13.289 1.00 0.00 H new ATOM 0 HB3 PHE A 670 6.255 -4.780 -14.051 1.00 0.00 H new ATOM 0 HD1 PHE A 670 6.449 -2.841 -15.866 1.00 0.00 H new ATOM 0 HD2 PHE A 670 9.682 -5.379 -14.638 1.00 0.00 H new ATOM 0 HE1 PHE A 670 7.636 -2.342 -17.980 1.00 0.00 H new ATOM 0 HE2 PHE A 670 10.871 -4.889 -16.760 1.00 0.00 H new ATOM 0 HZ PHE A 670 9.848 -3.365 -18.428 1.00 0.00 H new ATOM 1559 N LEU A 671 6.268 -1.270 -14.221 1.00 0.00 N ATOM 1560 CA LEU A 671 5.165 -0.359 -14.666 1.00 0.00 C ATOM 1561 C LEU A 671 4.244 -1.064 -15.661 1.00 0.00 C ATOM 1562 O LEU A 671 4.672 -1.892 -16.440 1.00 0.00 O ATOM 1563 CB LEU A 671 5.854 0.825 -15.345 1.00 0.00 C ATOM 1564 CG LEU A 671 5.380 2.124 -14.692 1.00 0.00 C ATOM 1565 CD1 LEU A 671 6.326 3.261 -15.065 1.00 0.00 C ATOM 1566 CD2 LEU A 671 3.975 2.460 -15.179 1.00 0.00 C ATOM 0 H LEU A 671 7.189 -1.046 -14.598 1.00 0.00 H new ATOM 0 HA LEU A 671 4.548 -0.047 -13.823 1.00 0.00 H new ATOM 0 HB2 LEU A 671 6.936 0.732 -15.254 1.00 0.00 H new ATOM 0 HB3 LEU A 671 5.623 0.834 -16.410 1.00 0.00 H new ATOM 0 HG LEU A 671 5.371 1.997 -13.609 1.00 0.00 H new ATOM 0 HD11 LEU A 671 5.986 4.185 -14.598 1.00 0.00 H new ATOM 0 HD12 LEU A 671 7.332 3.027 -14.716 1.00 0.00 H new ATOM 0 HD13 LEU A 671 6.338 3.384 -16.148 1.00 0.00 H new ATOM 0 HD21 LEU A 671 3.640 3.386 -14.712 1.00 0.00 H new ATOM 0 HD22 LEU A 671 3.985 2.583 -16.262 1.00 0.00 H new ATOM 0 HD23 LEU A 671 3.294 1.652 -14.912 1.00 0.00 H new ATOM 1578 N LEU A 672 2.981 -0.739 -15.641 1.00 0.00 N ATOM 1579 CA LEU A 672 2.037 -1.398 -16.592 1.00 0.00 C ATOM 1580 C LEU A 672 1.396 -0.378 -17.541 1.00 0.00 C ATOM 1581 O LEU A 672 0.457 0.310 -17.190 1.00 0.00 O ATOM 1582 CB LEU A 672 0.970 -2.052 -15.713 1.00 0.00 C ATOM 1583 CG LEU A 672 1.363 -3.503 -15.410 1.00 0.00 C ATOM 1584 CD1 LEU A 672 0.270 -4.156 -14.569 1.00 0.00 C ATOM 1585 CD2 LEU A 672 1.518 -4.286 -16.714 1.00 0.00 C ATOM 0 H LEU A 672 2.563 -0.052 -15.014 1.00 0.00 H new ATOM 0 HA LEU A 672 2.552 -2.121 -17.224 1.00 0.00 H new ATOM 0 HB2 LEU A 672 0.860 -1.494 -14.783 1.00 0.00 H new ATOM 0 HB3 LEU A 672 0.004 -2.025 -16.217 1.00 0.00 H new ATOM 0 HG LEU A 672 2.309 -3.510 -14.868 1.00 0.00 H new ATOM 0 HD11 LEU A 672 0.546 -5.188 -14.352 1.00 0.00 H new ATOM 0 HD12 LEU A 672 0.153 -3.607 -13.635 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -0.671 -4.140 -15.119 1.00 0.00 H new ATOM 0 HD21 LEU A 672 1.797 -5.315 -16.489 1.00 0.00 H new ATOM 0 HD22 LEU A 672 0.574 -4.277 -17.258 1.00 0.00 H new ATOM 0 HD23 LEU A 672 2.294 -3.825 -17.325 1.00 0.00 H new ATOM 1597 N GLN A 673 1.881 -0.304 -18.752 1.00 0.00 N ATOM 1598 CA GLN A 673 1.294 0.638 -19.752 1.00 0.00 C ATOM 1599 C GLN A 673 0.094 -0.042 -20.423 1.00 0.00 C ATOM 1600 O GLN A 673 -0.002 -1.254 -20.445 1.00 0.00 O ATOM 1601 CB GLN A 673 2.413 0.867 -20.772 1.00 0.00 C ATOM 1602 CG GLN A 673 3.537 1.678 -20.124 1.00 0.00 C ATOM 1603 CD GLN A 673 4.693 1.841 -21.114 1.00 0.00 C ATOM 1604 OE1 GLN A 673 4.569 1.503 -22.275 1.00 0.00 O ATOM 1605 NE2 GLN A 673 5.819 2.351 -20.701 1.00 0.00 N ATOM 0 H GLN A 673 2.665 -0.860 -19.095 1.00 0.00 H new ATOM 0 HA GLN A 673 0.949 1.574 -19.312 1.00 0.00 H new ATOM 0 HB2 GLN A 673 2.798 -0.089 -21.126 1.00 0.00 H new ATOM 0 HB3 GLN A 673 2.024 1.396 -21.642 1.00 0.00 H new ATOM 0 HG2 GLN A 673 3.164 2.656 -19.821 1.00 0.00 H new ATOM 0 HG3 GLN A 673 3.886 1.177 -19.221 1.00 0.00 H new ATOM 0 HE21 GLN A 673 5.923 2.635 -19.727 1.00 0.00 H new ATOM 0 HE22 GLN A 673 6.596 2.466 -21.352 1.00 0.00 H new ATOM 1614 N ASP A 674 -0.819 0.714 -20.972 1.00 0.00 N ATOM 1615 CA ASP A 674 -2.003 0.094 -21.641 1.00 0.00 C ATOM 1616 C ASP A 674 -1.539 -0.942 -22.667 1.00 0.00 C ATOM 1617 O ASP A 674 -0.479 -0.818 -23.249 1.00 0.00 O ATOM 1618 CB ASP A 674 -2.735 1.259 -22.319 1.00 0.00 C ATOM 1619 CG ASP A 674 -1.895 1.802 -23.479 1.00 0.00 C ATOM 1620 OD1 ASP A 674 -0.683 1.674 -23.421 1.00 0.00 O ATOM 1621 OD2 ASP A 674 -2.480 2.336 -24.408 1.00 0.00 O ATOM 0 H ASP A 674 -0.797 1.734 -20.987 1.00 0.00 H new ATOM 0 HA ASP A 674 -2.654 -0.430 -20.941 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -3.705 0.925 -22.687 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -2.925 2.051 -21.595 1.00 0.00 H new ATOM 1626 N GLY A 675 -2.310 -1.975 -22.875 1.00 0.00 N ATOM 1627 CA GLY A 675 -1.890 -3.028 -23.839 1.00 0.00 C ATOM 1628 C GLY A 675 -0.679 -3.744 -23.247 1.00 0.00 C ATOM 1629 O GLY A 675 0.333 -3.926 -23.893 1.00 0.00 O ATOM 0 H GLY A 675 -3.209 -2.134 -22.420 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -2.703 -3.733 -24.014 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -1.639 -2.586 -24.803 1.00 0.00 H new ATOM 1633 N ASP A 676 -0.782 -4.131 -22.005 1.00 0.00 N ATOM 1634 CA ASP A 676 0.352 -4.817 -21.329 1.00 0.00 C ATOM 1635 C ASP A 676 0.037 -6.292 -21.118 1.00 0.00 C ATOM 1636 O ASP A 676 -0.526 -6.687 -20.115 1.00 0.00 O ATOM 1637 CB ASP A 676 0.512 -4.102 -19.987 1.00 0.00 C ATOM 1638 CG ASP A 676 1.798 -3.272 -20.006 1.00 0.00 C ATOM 1639 OD1 ASP A 676 2.017 -2.579 -20.985 1.00 0.00 O ATOM 1640 OD2 ASP A 676 2.542 -3.346 -19.043 1.00 0.00 O ATOM 0 H ASP A 676 -1.611 -3.999 -21.426 1.00 0.00 H new ATOM 0 HA ASP A 676 1.265 -4.775 -21.923 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.347 -3.458 -19.800 1.00 0.00 H new ATOM 0 HB3 ASP A 676 0.547 -4.830 -19.176 1.00 0.00 H new ATOM 1645 N GLU A 677 0.427 -7.107 -22.049 1.00 0.00 N ATOM 1646 CA GLU A 677 0.192 -8.572 -21.910 1.00 0.00 C ATOM 1647 C GLU A 677 1.442 -9.190 -21.291 1.00 0.00 C ATOM 1648 O GLU A 677 2.485 -9.271 -21.910 1.00 0.00 O ATOM 1649 CB GLU A 677 -0.044 -9.097 -23.330 1.00 0.00 C ATOM 1650 CG GLU A 677 -1.460 -9.664 -23.437 1.00 0.00 C ATOM 1651 CD GLU A 677 -1.498 -10.748 -24.516 1.00 0.00 C ATOM 1652 OE1 GLU A 677 -1.169 -11.880 -24.202 1.00 0.00 O ATOM 1653 OE2 GLU A 677 -1.855 -10.427 -25.637 1.00 0.00 O ATOM 0 H GLU A 677 0.901 -6.824 -22.907 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.659 -8.815 -21.274 1.00 0.00 H new ATOM 0 HB2 GLU A 677 0.093 -8.293 -24.053 1.00 0.00 H new ATOM 0 HB3 GLU A 677 0.687 -9.869 -23.570 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -1.770 -10.080 -22.478 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -2.164 -8.868 -23.681 1.00 0.00 H new ATOM 1660 N ILE A 678 1.352 -9.574 -20.048 1.00 0.00 N ATOM 1661 CA ILE A 678 2.540 -10.132 -19.342 1.00 0.00 C ATOM 1662 C ILE A 678 2.364 -11.621 -19.037 1.00 0.00 C ATOM 1663 O ILE A 678 1.310 -12.063 -18.624 1.00 0.00 O ATOM 1664 CB ILE A 678 2.634 -9.315 -18.043 1.00 0.00 C ATOM 1665 CG1 ILE A 678 1.464 -9.669 -17.115 1.00 0.00 C ATOM 1666 CG2 ILE A 678 2.580 -7.818 -18.372 1.00 0.00 C ATOM 1667 CD1 ILE A 678 1.607 -8.905 -15.796 1.00 0.00 C ATOM 0 H ILE A 678 0.501 -9.525 -19.487 1.00 0.00 H new ATOM 0 HA ILE A 678 3.443 -10.061 -19.948 1.00 0.00 H new ATOM 0 HB ILE A 678 3.575 -9.549 -17.545 1.00 0.00 H new ATOM 0 HG12 ILE A 678 0.518 -9.416 -17.593 1.00 0.00 H new ATOM 0 HG13 ILE A 678 1.448 -10.742 -16.926 1.00 0.00 H new ATOM 0 HG21 ILE A 678 2.647 -7.240 -17.450 1.00 0.00 H new ATOM 0 HG22 ILE A 678 3.414 -7.558 -19.024 1.00 0.00 H new ATOM 0 HG23 ILE A 678 1.641 -7.590 -18.876 1.00 0.00 H new ATOM 0 HD11 ILE A 678 0.776 -9.157 -15.138 1.00 0.00 H new ATOM 0 HD12 ILE A 678 2.546 -9.180 -15.316 1.00 0.00 H new ATOM 0 HD13 ILE A 678 1.601 -7.833 -15.994 1.00 0.00 H new ATOM 1679 N LYS A 679 3.399 -12.393 -19.230 1.00 0.00 N ATOM 1680 CA LYS A 679 3.310 -13.853 -18.941 1.00 0.00 C ATOM 1681 C LYS A 679 3.952 -14.149 -17.583 1.00 0.00 C ATOM 1682 O LYS A 679 5.150 -14.028 -17.414 1.00 0.00 O ATOM 1683 CB LYS A 679 4.094 -14.530 -20.065 1.00 0.00 C ATOM 1684 CG LYS A 679 3.419 -14.240 -21.407 1.00 0.00 C ATOM 1685 CD LYS A 679 4.488 -14.019 -22.479 1.00 0.00 C ATOM 1686 CE LYS A 679 3.901 -13.193 -23.626 1.00 0.00 C ATOM 1687 NZ LYS A 679 5.026 -12.342 -24.101 1.00 0.00 N ATOM 0 H LYS A 679 4.304 -12.075 -19.576 1.00 0.00 H new ATOM 0 HA LYS A 679 2.281 -14.209 -18.897 1.00 0.00 H new ATOM 0 HB2 LYS A 679 5.121 -14.165 -20.077 1.00 0.00 H new ATOM 0 HB3 LYS A 679 4.139 -15.606 -19.894 1.00 0.00 H new ATOM 0 HG2 LYS A 679 2.773 -15.072 -21.688 1.00 0.00 H new ATOM 0 HG3 LYS A 679 2.784 -13.358 -21.324 1.00 0.00 H new ATOM 0 HD2 LYS A 679 5.347 -13.504 -22.049 1.00 0.00 H new ATOM 0 HD3 LYS A 679 4.845 -14.978 -22.854 1.00 0.00 H new ATOM 0 HE2 LYS A 679 3.527 -13.835 -24.424 1.00 0.00 H new ATOM 0 HE3 LYS A 679 3.062 -12.585 -23.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 4.701 -11.745 -24.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 5.357 -11.737 -23.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 5.807 -12.948 -24.424 1.00 0.00 H new ATOM 1701 N ILE A 680 3.164 -14.529 -16.613 1.00 0.00 N ATOM 1702 CA ILE A 680 3.730 -14.826 -15.264 1.00 0.00 C ATOM 1703 C ILE A 680 4.348 -16.229 -15.245 1.00 0.00 C ATOM 1704 O ILE A 680 5.283 -16.494 -14.512 1.00 0.00 O ATOM 1705 CB ILE A 680 2.541 -14.749 -14.303 1.00 0.00 C ATOM 1706 CG1 ILE A 680 1.881 -13.368 -14.404 1.00 0.00 C ATOM 1707 CG2 ILE A 680 3.030 -14.975 -12.872 1.00 0.00 C ATOM 1708 CD1 ILE A 680 0.649 -13.313 -13.489 1.00 0.00 C ATOM 0 H ILE A 680 2.154 -14.647 -16.696 1.00 0.00 H new ATOM 0 HA ILE A 680 4.520 -14.127 -14.988 1.00 0.00 H new ATOM 0 HB ILE A 680 1.813 -15.516 -14.568 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.592 -12.593 -14.119 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.589 -13.169 -15.435 1.00 0.00 H new ATOM 0 HG21 ILE A 680 2.185 -14.921 -12.186 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.495 -15.958 -12.797 1.00 0.00 H new ATOM 0 HG23 ILE A 680 3.759 -14.208 -12.611 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.184 -12.330 -13.564 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.066 -14.077 -13.795 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.953 -13.492 -12.458 1.00 0.00 H new ATOM 1720 N ILE A 681 3.837 -17.128 -16.044 1.00 0.00 N ATOM 1721 CA ILE A 681 4.396 -18.513 -16.075 1.00 0.00 C ATOM 1722 C ILE A 681 4.708 -18.916 -17.523 1.00 0.00 C ATOM 1723 O ILE A 681 3.908 -18.718 -18.416 1.00 0.00 O ATOM 1724 CB ILE A 681 3.291 -19.397 -15.457 1.00 0.00 C ATOM 1725 CG1 ILE A 681 3.850 -20.132 -14.234 1.00 0.00 C ATOM 1726 CG2 ILE A 681 2.783 -20.432 -16.468 1.00 0.00 C ATOM 1727 CD1 ILE A 681 5.005 -21.044 -14.660 1.00 0.00 C ATOM 0 H ILE A 681 3.055 -16.963 -16.678 1.00 0.00 H new ATOM 0 HA ILE A 681 5.331 -18.610 -15.524 1.00 0.00 H new ATOM 0 HB ILE A 681 2.461 -18.752 -15.167 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.197 -19.412 -13.493 1.00 0.00 H new ATOM 0 HG13 ILE A 681 3.064 -20.722 -13.762 1.00 0.00 H new ATOM 0 HG21 ILE A 681 2.006 -21.041 -16.006 1.00 0.00 H new ATOM 0 HG22 ILE A 681 2.373 -19.920 -17.339 1.00 0.00 H new ATOM 0 HG23 ILE A 681 3.608 -21.072 -16.779 1.00 0.00 H new ATOM 0 HD11 ILE A 681 5.399 -21.564 -13.787 1.00 0.00 H new ATOM 0 HD12 ILE A 681 4.644 -21.774 -15.385 1.00 0.00 H new ATOM 0 HD13 ILE A 681 5.795 -20.444 -15.112 1.00 0.00 H new ATOM 1739 N TRP A 682 5.864 -19.475 -17.760 1.00 0.00 N ATOM 1740 CA TRP A 682 6.222 -19.889 -19.148 1.00 0.00 C ATOM 1741 C TRP A 682 6.911 -21.257 -19.138 1.00 0.00 C ATOM 1742 O TRP A 682 8.023 -21.397 -18.668 1.00 0.00 O ATOM 1743 CB TRP A 682 7.184 -18.809 -19.652 1.00 0.00 C ATOM 1744 CG TRP A 682 7.458 -18.999 -21.117 1.00 0.00 C ATOM 1745 CD1 TRP A 682 7.034 -20.045 -21.870 1.00 0.00 C ATOM 1746 CD2 TRP A 682 8.211 -18.133 -22.016 1.00 0.00 C ATOM 1747 NE1 TRP A 682 7.481 -19.874 -23.167 1.00 0.00 N ATOM 1748 CE2 TRP A 682 8.210 -18.711 -23.309 1.00 0.00 C ATOM 1749 CE3 TRP A 682 8.888 -16.913 -21.837 1.00 0.00 C ATOM 1750 CZ2 TRP A 682 8.859 -18.101 -24.384 1.00 0.00 C ATOM 1751 CZ3 TRP A 682 9.541 -16.296 -22.918 1.00 0.00 C ATOM 1752 CH2 TRP A 682 9.526 -16.889 -24.188 1.00 0.00 C ATOM 0 H TRP A 682 6.575 -19.663 -17.054 1.00 0.00 H new ATOM 0 HA TRP A 682 5.343 -19.983 -19.786 1.00 0.00 H new ATOM 0 HB2 TRP A 682 6.756 -17.822 -19.480 1.00 0.00 H new ATOM 0 HB3 TRP A 682 8.118 -18.853 -19.091 1.00 0.00 H new ATOM 0 HD1 TRP A 682 6.443 -20.876 -21.514 1.00 0.00 H new ATOM 0 HE1 TRP A 682 7.295 -20.528 -23.927 1.00 0.00 H new ATOM 0 HE3 TRP A 682 8.906 -16.447 -20.863 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 8.846 -18.563 -25.360 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 10.057 -15.359 -22.769 1.00 0.00 H new ATOM 0 HH2 TRP A 682 10.030 -16.409 -25.014 1.00 0.00 H new ATOM 1763 N ASP A 683 6.265 -22.264 -19.664 1.00 0.00 N ATOM 1764 CA ASP A 683 6.891 -23.618 -19.695 1.00 0.00 C ATOM 1765 C ASP A 683 6.941 -24.130 -21.138 1.00 0.00 C ATOM 1766 O ASP A 683 5.924 -24.315 -21.776 1.00 0.00 O ATOM 1767 CB ASP A 683 5.979 -24.501 -18.840 1.00 0.00 C ATOM 1768 CG ASP A 683 6.796 -25.153 -17.723 1.00 0.00 C ATOM 1769 OD1 ASP A 683 7.650 -25.965 -18.038 1.00 0.00 O ATOM 1770 OD2 ASP A 683 6.553 -24.831 -16.572 1.00 0.00 O ATOM 0 H ASP A 683 5.332 -22.207 -20.073 1.00 0.00 H new ATOM 0 HA ASP A 683 7.914 -23.614 -19.318 1.00 0.00 H new ATOM 0 HB2 ASP A 683 5.173 -23.904 -18.414 1.00 0.00 H new ATOM 0 HB3 ASP A 683 5.514 -25.268 -19.459 1.00 0.00 H new ATOM 1775 N LYS A 684 8.119 -24.355 -21.657 1.00 0.00 N ATOM 1776 CA LYS A 684 8.236 -24.852 -23.060 1.00 0.00 C ATOM 1777 C LYS A 684 7.660 -26.266 -23.187 1.00 0.00 C ATOM 1778 O LYS A 684 6.907 -26.560 -24.095 1.00 0.00 O ATOM 1779 CB LYS A 684 9.729 -24.851 -23.363 1.00 0.00 C ATOM 1780 CG LYS A 684 10.047 -23.780 -24.410 1.00 0.00 C ATOM 1781 CD LYS A 684 10.178 -24.429 -25.792 1.00 0.00 C ATOM 1782 CE LYS A 684 11.646 -24.432 -26.222 1.00 0.00 C ATOM 1783 NZ LYS A 684 11.832 -23.149 -26.956 1.00 0.00 N ATOM 0 H LYS A 684 9.005 -24.216 -21.171 1.00 0.00 H new ATOM 0 HA LYS A 684 7.679 -24.227 -23.758 1.00 0.00 H new ATOM 0 HB2 LYS A 684 10.294 -24.659 -22.451 1.00 0.00 H new ATOM 0 HB3 LYS A 684 10.036 -25.831 -23.728 1.00 0.00 H new ATOM 0 HG2 LYS A 684 9.259 -23.027 -24.425 1.00 0.00 H new ATOM 0 HG3 LYS A 684 10.973 -23.267 -24.150 1.00 0.00 H new ATOM 0 HD2 LYS A 684 9.795 -25.449 -25.763 1.00 0.00 H new ATOM 0 HD3 LYS A 684 9.577 -23.883 -26.519 1.00 0.00 H new ATOM 0 HE2 LYS A 684 12.310 -24.494 -25.360 1.00 0.00 H new ATOM 0 HE3 LYS A 684 11.870 -25.288 -26.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 12.816 -23.076 -27.284 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 11.191 -23.121 -27.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 11.618 -22.352 -26.322 1.00 0.00 H new ATOM 1797 N ASN A 685 8.016 -27.144 -22.287 1.00 0.00 N ATOM 1798 CA ASN A 685 7.500 -28.544 -22.357 1.00 0.00 C ATOM 1799 C ASN A 685 6.129 -28.652 -21.683 1.00 0.00 C ATOM 1800 O ASN A 685 5.228 -29.293 -22.189 1.00 0.00 O ATOM 1801 CB ASN A 685 8.533 -29.382 -21.604 1.00 0.00 C ATOM 1802 CG ASN A 685 8.397 -30.849 -22.015 1.00 0.00 C ATOM 1803 OD1 ASN A 685 8.575 -31.189 -23.169 1.00 0.00 O ATOM 1804 ND2 ASN A 685 8.086 -31.740 -21.114 1.00 0.00 N ATOM 0 H ASN A 685 8.643 -26.953 -21.505 1.00 0.00 H new ATOM 0 HA ASN A 685 7.368 -28.879 -23.386 1.00 0.00 H new ATOM 0 HB2 ASN A 685 9.538 -29.023 -21.824 1.00 0.00 H new ATOM 0 HB3 ASN A 685 8.386 -29.279 -20.529 1.00 0.00 H new ATOM 0 HD21 ASN A 685 7.992 -32.721 -21.378 1.00 0.00 H new ATOM 0 HD22 ASN A 685 7.937 -31.456 -20.146 1.00 0.00 H new ATOM 1811 N ASN A 686 5.965 -28.036 -20.543 1.00 0.00 N ATOM 1812 CA ASN A 686 4.653 -28.111 -19.833 1.00 0.00 C ATOM 1813 C ASN A 686 3.590 -27.288 -20.570 1.00 0.00 C ATOM 1814 O ASN A 686 2.419 -27.348 -20.250 1.00 0.00 O ATOM 1815 CB ASN A 686 4.917 -27.523 -18.444 1.00 0.00 C ATOM 1816 CG ASN A 686 4.307 -28.435 -17.378 1.00 0.00 C ATOM 1817 OD1 ASN A 686 4.684 -29.584 -17.257 1.00 0.00 O ATOM 1818 ND2 ASN A 686 3.375 -27.968 -16.592 1.00 0.00 N ATOM 0 H ASN A 686 6.682 -27.484 -20.072 1.00 0.00 H new ATOM 0 HA ASN A 686 4.277 -29.133 -19.781 1.00 0.00 H new ATOM 0 HB2 ASN A 686 5.990 -27.420 -18.279 1.00 0.00 H new ATOM 0 HB3 ASN A 686 4.486 -26.524 -18.373 1.00 0.00 H new ATOM 0 HD21 ASN A 686 2.964 -28.567 -15.877 1.00 0.00 H new ATOM 0 HD22 ASN A 686 3.058 -27.004 -16.693 1.00 0.00 H new ATOM 1825 N LYS A 687 3.984 -26.518 -21.553 1.00 0.00 N ATOM 1826 CA LYS A 687 2.992 -25.693 -22.307 1.00 0.00 C ATOM 1827 C LYS A 687 2.216 -24.785 -21.348 1.00 0.00 C ATOM 1828 O LYS A 687 1.125 -24.340 -21.647 1.00 0.00 O ATOM 1829 CB LYS A 687 2.052 -26.700 -22.975 1.00 0.00 C ATOM 1830 CG LYS A 687 1.857 -26.322 -24.444 1.00 0.00 C ATOM 1831 CD LYS A 687 2.870 -27.082 -25.304 1.00 0.00 C ATOM 1832 CE LYS A 687 3.003 -26.393 -26.664 1.00 0.00 C ATOM 1833 NZ LYS A 687 1.991 -27.059 -27.531 1.00 0.00 N ATOM 0 H LYS A 687 4.950 -26.425 -21.866 1.00 0.00 H new ATOM 0 HA LYS A 687 3.473 -25.043 -23.038 1.00 0.00 H new ATOM 0 HB2 LYS A 687 2.466 -27.705 -22.899 1.00 0.00 H new ATOM 0 HB3 LYS A 687 1.091 -26.712 -22.461 1.00 0.00 H new ATOM 0 HG2 LYS A 687 0.842 -26.562 -24.761 1.00 0.00 H new ATOM 0 HG3 LYS A 687 1.986 -25.248 -24.575 1.00 0.00 H new ATOM 0 HD2 LYS A 687 3.838 -27.112 -24.803 1.00 0.00 H new ATOM 0 HD3 LYS A 687 2.548 -28.115 -25.437 1.00 0.00 H new ATOM 0 HE2 LYS A 687 2.813 -25.323 -26.585 1.00 0.00 H new ATOM 0 HE3 LYS A 687 4.008 -26.509 -27.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 2.020 -26.641 -28.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 2.202 -28.076 -27.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 1.043 -26.926 -27.124 1.00 0.00 H new ATOM 1847 N PHE A 688 2.769 -24.507 -20.197 1.00 0.00 N ATOM 1848 CA PHE A 688 2.065 -23.626 -19.221 1.00 0.00 C ATOM 1849 C PHE A 688 2.408 -22.161 -19.501 1.00 0.00 C ATOM 1850 O PHE A 688 3.488 -21.698 -19.192 1.00 0.00 O ATOM 1851 CB PHE A 688 2.594 -24.054 -17.849 1.00 0.00 C ATOM 1852 CG PHE A 688 1.442 -24.204 -16.883 1.00 0.00 C ATOM 1853 CD1 PHE A 688 0.339 -24.999 -17.222 1.00 0.00 C ATOM 1854 CD2 PHE A 688 1.479 -23.551 -15.646 1.00 0.00 C ATOM 1855 CE1 PHE A 688 -0.726 -25.138 -16.324 1.00 0.00 C ATOM 1856 CE2 PHE A 688 0.415 -23.689 -14.749 1.00 0.00 C ATOM 1857 CZ PHE A 688 -0.688 -24.483 -15.087 1.00 0.00 C ATOM 0 H PHE A 688 3.679 -24.853 -19.891 1.00 0.00 H new ATOM 0 HA PHE A 688 0.980 -23.717 -19.282 1.00 0.00 H new ATOM 0 HB2 PHE A 688 3.134 -24.997 -17.935 1.00 0.00 H new ATOM 0 HB3 PHE A 688 3.301 -23.314 -17.474 1.00 0.00 H new ATOM 0 HD1 PHE A 688 0.310 -25.504 -18.176 1.00 0.00 H new ATOM 0 HD2 PHE A 688 2.330 -22.940 -15.384 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -1.577 -25.750 -16.585 1.00 0.00 H new ATOM 0 HE2 PHE A 688 0.444 -23.183 -13.795 1.00 0.00 H new ATOM 0 HZ PHE A 688 -1.509 -24.590 -14.394 1.00 0.00 H new ATOM 1867 N VAL A 689 1.500 -21.433 -20.093 1.00 0.00 N ATOM 1868 CA VAL A 689 1.778 -20.000 -20.402 1.00 0.00 C ATOM 1869 C VAL A 689 0.678 -19.099 -19.839 1.00 0.00 C ATOM 1870 O VAL A 689 -0.493 -19.419 -19.900 1.00 0.00 O ATOM 1871 CB VAL A 689 1.790 -19.907 -21.933 1.00 0.00 C ATOM 1872 CG1 VAL A 689 3.040 -20.592 -22.482 1.00 0.00 C ATOM 1873 CG2 VAL A 689 0.543 -20.591 -22.505 1.00 0.00 C ATOM 0 H VAL A 689 0.579 -21.768 -20.376 1.00 0.00 H new ATOM 0 HA VAL A 689 2.719 -19.674 -19.959 1.00 0.00 H new ATOM 0 HB VAL A 689 1.793 -18.857 -22.225 1.00 0.00 H new ATOM 0 HG11 VAL A 689 3.044 -20.524 -23.570 1.00 0.00 H new ATOM 0 HG12 VAL A 689 3.928 -20.101 -22.084 1.00 0.00 H new ATOM 0 HG13 VAL A 689 3.041 -21.641 -22.184 1.00 0.00 H new ATOM 0 HG21 VAL A 689 0.557 -20.522 -23.593 1.00 0.00 H new ATOM 0 HG22 VAL A 689 0.535 -21.640 -22.208 1.00 0.00 H new ATOM 0 HG23 VAL A 689 -0.350 -20.098 -22.121 1.00 0.00 H new ATOM 1883 N ILE A 690 1.045 -17.961 -19.315 1.00 0.00 N ATOM 1884 CA ILE A 690 0.023 -17.019 -18.778 1.00 0.00 C ATOM 1885 C ILE A 690 0.082 -15.722 -19.585 1.00 0.00 C ATOM 1886 O ILE A 690 1.040 -15.470 -20.290 1.00 0.00 O ATOM 1887 CB ILE A 690 0.404 -16.766 -17.318 1.00 0.00 C ATOM 1888 CG1 ILE A 690 0.362 -18.087 -16.544 1.00 0.00 C ATOM 1889 CG2 ILE A 690 -0.582 -15.770 -16.692 1.00 0.00 C ATOM 1890 CD1 ILE A 690 -1.075 -18.611 -16.486 1.00 0.00 C ATOM 0 H ILE A 690 2.011 -17.643 -19.236 1.00 0.00 H new ATOM 0 HA ILE A 690 -0.990 -17.416 -18.847 1.00 0.00 H new ATOM 0 HB ILE A 690 1.411 -16.351 -17.273 1.00 0.00 H new ATOM 0 HG12 ILE A 690 1.007 -18.822 -17.026 1.00 0.00 H new ATOM 0 HG13 ILE A 690 0.746 -17.939 -15.534 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -0.308 -15.592 -15.652 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -0.548 -14.830 -17.242 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -1.591 -16.180 -16.736 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -1.098 -19.551 -15.934 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -1.709 -17.880 -15.984 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -1.443 -18.776 -17.499 1.00 0.00 H new ATOM 1902 N GLY A 691 -0.925 -14.901 -19.501 1.00 0.00 N ATOM 1903 CA GLY A 691 -0.906 -13.634 -20.278 1.00 0.00 C ATOM 1904 C GLY A 691 -2.103 -12.773 -19.890 1.00 0.00 C ATOM 1905 O GLY A 691 -3.239 -13.189 -19.997 1.00 0.00 O ATOM 0 H GLY A 691 -1.757 -15.052 -18.930 1.00 0.00 H new ATOM 0 HA2 GLY A 691 0.020 -13.093 -20.086 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.933 -13.851 -21.346 1.00 0.00 H new ATOM 1909 N PHE A 692 -1.855 -11.572 -19.449 1.00 0.00 N ATOM 1910 CA PHE A 692 -2.977 -10.675 -19.063 1.00 0.00 C ATOM 1911 C PHE A 692 -2.930 -9.417 -19.923 1.00 0.00 C ATOM 1912 O PHE A 692 -1.879 -8.857 -20.142 1.00 0.00 O ATOM 1913 CB PHE A 692 -2.700 -10.305 -17.606 1.00 0.00 C ATOM 1914 CG PHE A 692 -3.353 -11.301 -16.687 1.00 0.00 C ATOM 1915 CD1 PHE A 692 -2.784 -12.566 -16.505 1.00 0.00 C ATOM 1916 CD2 PHE A 692 -4.526 -10.955 -16.009 1.00 0.00 C ATOM 1917 CE1 PHE A 692 -3.391 -13.485 -15.644 1.00 0.00 C ATOM 1918 CE2 PHE A 692 -5.131 -11.873 -15.148 1.00 0.00 C ATOM 1919 CZ PHE A 692 -4.564 -13.138 -14.965 1.00 0.00 C ATOM 0 H PHE A 692 -0.923 -11.173 -19.339 1.00 0.00 H new ATOM 0 HA PHE A 692 -3.952 -11.144 -19.194 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -1.625 -10.283 -17.426 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -3.079 -9.304 -17.398 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -1.878 -12.832 -17.029 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -4.964 -9.978 -16.151 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -2.954 -14.463 -15.503 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -6.037 -11.606 -14.624 1.00 0.00 H new ATOM 0 HZ PHE A 692 -5.032 -13.848 -14.299 1.00 0.00 H new ATOM 1929 N LYS A 693 -4.051 -8.956 -20.399 1.00 0.00 N ATOM 1930 CA LYS A 693 -4.038 -7.725 -21.235 1.00 0.00 C ATOM 1931 C LYS A 693 -4.497 -6.526 -20.412 1.00 0.00 C ATOM 1932 O LYS A 693 -5.640 -6.438 -20.009 1.00 0.00 O ATOM 1933 CB LYS A 693 -5.023 -7.997 -22.373 1.00 0.00 C ATOM 1934 CG LYS A 693 -5.018 -6.813 -23.347 1.00 0.00 C ATOM 1935 CD LYS A 693 -4.446 -7.254 -24.696 1.00 0.00 C ATOM 1936 CE LYS A 693 -3.808 -6.055 -25.400 1.00 0.00 C ATOM 1937 NZ LYS A 693 -4.923 -5.087 -25.598 1.00 0.00 N ATOM 0 H LYS A 693 -4.969 -9.374 -20.247 1.00 0.00 H new ATOM 0 HA LYS A 693 -3.040 -7.496 -21.609 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -4.747 -8.913 -22.896 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -6.025 -8.148 -21.972 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -6.031 -6.434 -23.478 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -4.422 -5.997 -22.938 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -3.704 -8.039 -24.549 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -5.236 -7.675 -25.317 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -3.011 -5.621 -24.796 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -3.364 -6.346 -26.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -4.697 -4.456 -26.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -5.800 -5.606 -25.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -5.051 -4.523 -24.734 1.00 0.00 H new ATOM 1951 N VAL A 694 -3.618 -5.594 -20.175 1.00 0.00 N ATOM 1952 CA VAL A 694 -4.010 -4.392 -19.398 1.00 0.00 C ATOM 1953 C VAL A 694 -4.640 -3.382 -20.354 1.00 0.00 C ATOM 1954 O VAL A 694 -4.014 -2.940 -21.300 1.00 0.00 O ATOM 1955 CB VAL A 694 -2.702 -3.871 -18.772 1.00 0.00 C ATOM 1956 CG1 VAL A 694 -2.446 -2.410 -19.169 1.00 0.00 C ATOM 1957 CG2 VAL A 694 -2.805 -3.963 -17.250 1.00 0.00 C ATOM 0 H VAL A 694 -2.647 -5.614 -20.486 1.00 0.00 H new ATOM 0 HA VAL A 694 -4.745 -4.591 -18.618 1.00 0.00 H new ATOM 0 HB VAL A 694 -1.876 -4.481 -19.137 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -1.517 -2.067 -18.714 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -2.368 -2.336 -20.254 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -3.271 -1.789 -18.821 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -1.883 -3.596 -16.800 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -3.643 -3.358 -16.905 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -2.963 -5.001 -16.958 1.00 0.00 H new ATOM 1967 N GLU A 695 -5.877 -3.034 -20.126 1.00 0.00 N ATOM 1968 CA GLU A 695 -6.562 -2.066 -21.028 1.00 0.00 C ATOM 1969 C GLU A 695 -7.222 -0.955 -20.213 1.00 0.00 C ATOM 1970 O GLU A 695 -8.256 -1.151 -19.605 1.00 0.00 O ATOM 1971 CB GLU A 695 -7.623 -2.895 -21.753 1.00 0.00 C ATOM 1972 CG GLU A 695 -8.051 -2.176 -23.034 1.00 0.00 C ATOM 1973 CD GLU A 695 -9.540 -2.423 -23.287 1.00 0.00 C ATOM 1974 OE1 GLU A 695 -9.950 -3.569 -23.208 1.00 0.00 O ATOM 1975 OE2 GLU A 695 -10.242 -1.463 -23.556 1.00 0.00 O ATOM 0 H GLU A 695 -6.444 -3.380 -19.352 1.00 0.00 H new ATOM 0 HA GLU A 695 -5.870 -1.583 -21.718 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -7.226 -3.882 -21.993 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -8.486 -3.047 -21.104 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -7.859 -1.107 -22.945 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -7.463 -2.536 -23.879 1.00 0.00 H new ATOM 1982 N ILE A 696 -6.640 0.214 -20.202 1.00 0.00 N ATOM 1983 CA ILE A 696 -7.247 1.336 -19.433 1.00 0.00 C ATOM 1984 C ILE A 696 -8.400 1.940 -20.232 1.00 0.00 C ATOM 1985 O ILE A 696 -8.192 2.678 -21.176 1.00 0.00 O ATOM 1986 CB ILE A 696 -6.124 2.359 -19.262 1.00 0.00 C ATOM 1987 CG1 ILE A 696 -4.970 1.729 -18.480 1.00 0.00 C ATOM 1988 CG2 ILE A 696 -6.648 3.576 -18.496 1.00 0.00 C ATOM 1989 CD1 ILE A 696 -3.682 2.491 -18.782 1.00 0.00 C ATOM 0 H ILE A 696 -5.774 0.439 -20.691 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.648 1.013 -18.472 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.772 2.671 -20.245 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.181 1.758 -17.411 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -4.859 0.680 -18.755 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -5.845 4.303 -18.376 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.469 4.030 -19.051 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -7.004 3.263 -17.515 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -2.857 2.045 -18.227 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -3.470 2.439 -19.850 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -3.798 3.533 -18.485 1.00 0.00 H new ATOM 2001 N ASN A 697 -9.613 1.642 -19.858 1.00 0.00 N ATOM 2002 CA ASN A 697 -10.774 2.212 -20.594 1.00 0.00 C ATOM 2003 C ASN A 697 -10.943 3.673 -20.190 1.00 0.00 C ATOM 2004 O ASN A 697 -11.168 4.539 -21.013 1.00 0.00 O ATOM 2005 CB ASN A 697 -11.981 1.384 -20.151 1.00 0.00 C ATOM 2006 CG ASN A 697 -12.359 0.397 -21.257 1.00 0.00 C ATOM 2007 OD1 ASN A 697 -13.335 0.591 -21.954 1.00 0.00 O ATOM 2008 ND2 ASN A 697 -11.621 -0.662 -21.449 1.00 0.00 N ATOM 0 H ASN A 697 -9.850 1.030 -19.077 1.00 0.00 H new ATOM 0 HA ASN A 697 -10.650 2.178 -21.676 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -11.748 0.845 -19.233 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -12.824 2.040 -19.931 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -11.864 -1.326 -22.184 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -10.801 -0.825 -20.864 1.00 0.00 H new ATOM 2015 N ASP A 698 -10.822 3.946 -18.922 1.00 0.00 N ATOM 2016 CA ASP A 698 -10.957 5.344 -18.438 1.00 0.00 C ATOM 2017 C ASP A 698 -9.615 5.864 -17.965 1.00 0.00 C ATOM 2018 O ASP A 698 -8.855 5.166 -17.327 1.00 0.00 O ATOM 2019 CB ASP A 698 -11.930 5.291 -17.273 1.00 0.00 C ATOM 2020 CG ASP A 698 -13.168 4.465 -17.645 1.00 0.00 C ATOM 2021 OD1 ASP A 698 -13.013 3.288 -17.922 1.00 0.00 O ATOM 2022 OD2 ASP A 698 -14.251 5.027 -17.644 1.00 0.00 O ATOM 0 H ASP A 698 -10.634 3.255 -18.196 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.309 6.007 -19.228 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -11.441 4.853 -16.403 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -12.230 6.302 -16.995 1.00 0.00 H new ATOM 2027 N THR A 699 -9.340 7.099 -18.234 1.00 0.00 N ATOM 2028 CA THR A 699 -8.071 7.682 -17.756 1.00 0.00 C ATOM 2029 C THR A 699 -8.416 8.760 -16.738 1.00 0.00 C ATOM 2030 O THR A 699 -8.711 9.890 -17.072 1.00 0.00 O ATOM 2031 CB THR A 699 -7.384 8.275 -18.994 1.00 0.00 C ATOM 2032 OG1 THR A 699 -8.063 9.456 -19.396 1.00 0.00 O ATOM 2033 CG2 THR A 699 -7.406 7.257 -20.139 1.00 0.00 C ATOM 0 H THR A 699 -9.940 7.731 -18.765 1.00 0.00 H new ATOM 0 HA THR A 699 -7.410 6.958 -17.279 1.00 0.00 H new ATOM 0 HB THR A 699 -6.350 8.516 -18.748 1.00 0.00 H new ATOM 0 HG1 THR A 699 -8.127 10.071 -18.636 1.00 0.00 H new ATOM 0 HG21 THR A 699 -6.917 7.684 -21.015 1.00 0.00 H new ATOM 0 HG22 THR A 699 -6.878 6.354 -19.833 1.00 0.00 H new ATOM 0 HG23 THR A 699 -8.438 7.008 -20.385 1.00 0.00 H new ATOM 2041 N THR A 700 -8.385 8.398 -15.500 1.00 0.00 N ATOM 2042 CA THR A 700 -8.716 9.370 -14.416 1.00 0.00 C ATOM 2043 C THR A 700 -7.653 9.326 -13.319 1.00 0.00 C ATOM 2044 O THR A 700 -7.248 8.269 -12.875 1.00 0.00 O ATOM 2045 CB THR A 700 -10.066 8.904 -13.869 1.00 0.00 C ATOM 2046 OG1 THR A 700 -11.004 8.820 -14.934 1.00 0.00 O ATOM 2047 CG2 THR A 700 -10.566 9.901 -12.822 1.00 0.00 C ATOM 0 H THR A 700 -8.143 7.461 -15.178 1.00 0.00 H new ATOM 0 HA THR A 700 -8.752 10.397 -14.780 1.00 0.00 H new ATOM 0 HB THR A 700 -9.952 7.923 -13.407 1.00 0.00 H new ATOM 0 HG1 THR A 700 -11.728 8.209 -14.685 1.00 0.00 H new ATOM 0 HG21 THR A 700 -11.528 9.568 -12.433 1.00 0.00 H new ATOM 0 HG22 THR A 700 -9.846 9.963 -12.006 1.00 0.00 H new ATOM 0 HG23 THR A 700 -10.680 10.883 -13.280 1.00 0.00 H new ATOM 2055 N GLY A 701 -7.195 10.469 -12.878 1.00 0.00 N ATOM 2056 CA GLY A 701 -6.155 10.499 -11.808 1.00 0.00 C ATOM 2057 C GLY A 701 -4.964 9.635 -12.228 1.00 0.00 C ATOM 2058 O GLY A 701 -4.235 9.121 -11.402 1.00 0.00 O ATOM 0 H GLY A 701 -7.497 11.384 -13.213 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -5.830 11.524 -11.631 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -6.572 10.131 -10.871 1.00 0.00 H new ATOM 2062 N LEU A 702 -4.766 9.467 -13.510 1.00 0.00 N ATOM 2063 CA LEU A 702 -3.629 8.633 -13.987 1.00 0.00 C ATOM 2064 C LEU A 702 -2.512 9.520 -14.544 1.00 0.00 C ATOM 2065 O LEU A 702 -2.752 10.440 -15.299 1.00 0.00 O ATOM 2066 CB LEU A 702 -4.217 7.759 -15.095 1.00 0.00 C ATOM 2067 CG LEU A 702 -3.648 6.343 -14.989 1.00 0.00 C ATOM 2068 CD1 LEU A 702 -4.101 5.701 -13.674 1.00 0.00 C ATOM 2069 CD2 LEU A 702 -4.155 5.509 -16.167 1.00 0.00 C ATOM 0 H LEU A 702 -5.344 9.873 -14.246 1.00 0.00 H new ATOM 0 HA LEU A 702 -3.191 8.040 -13.184 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -5.304 7.732 -15.013 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -3.982 8.184 -16.071 1.00 0.00 H new ATOM 0 HG LEU A 702 -2.559 6.385 -15.010 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -3.694 4.693 -13.602 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -3.742 6.298 -12.835 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -5.190 5.655 -13.648 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -3.753 4.498 -16.097 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -5.244 5.469 -16.142 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -3.830 5.965 -17.102 1.00 0.00 H new ATOM 2081 N PHE A 703 -1.290 9.237 -14.179 1.00 0.00 N ATOM 2082 CA PHE A 703 -0.139 10.046 -14.684 1.00 0.00 C ATOM 2083 C PHE A 703 -0.174 10.128 -16.217 1.00 0.00 C ATOM 2084 O PHE A 703 0.383 11.025 -16.818 1.00 0.00 O ATOM 2085 CB PHE A 703 1.105 9.273 -14.219 1.00 0.00 C ATOM 2086 CG PHE A 703 1.368 8.139 -15.183 1.00 0.00 C ATOM 2087 CD1 PHE A 703 0.431 7.109 -15.317 1.00 0.00 C ATOM 2088 CD2 PHE A 703 2.526 8.139 -15.966 1.00 0.00 C ATOM 2089 CE1 PHE A 703 0.652 6.075 -16.233 1.00 0.00 C ATOM 2090 CE2 PHE A 703 2.747 7.109 -16.890 1.00 0.00 C ATOM 2091 CZ PHE A 703 1.807 6.076 -17.022 1.00 0.00 C ATOM 0 H PHE A 703 -1.037 8.476 -13.549 1.00 0.00 H new ATOM 0 HA PHE A 703 -0.156 11.071 -14.314 1.00 0.00 H new ATOM 0 HB2 PHE A 703 1.967 9.938 -14.176 1.00 0.00 H new ATOM 0 HB3 PHE A 703 0.952 8.884 -13.212 1.00 0.00 H new ATOM 0 HD1 PHE A 703 -0.464 7.112 -14.713 1.00 0.00 H new ATOM 0 HD2 PHE A 703 3.250 8.933 -15.859 1.00 0.00 H new ATOM 0 HE1 PHE A 703 -0.069 5.277 -16.331 1.00 0.00 H new ATOM 0 HE2 PHE A 703 3.639 7.110 -17.499 1.00 0.00 H new ATOM 0 HZ PHE A 703 1.975 5.281 -17.733 1.00 0.00 H new ATOM 2101 N ASN A 704 -0.812 9.177 -16.844 1.00 0.00 N ATOM 2102 CA ASN A 704 -0.878 9.158 -18.331 1.00 0.00 C ATOM 2103 C ASN A 704 -1.892 8.092 -18.765 1.00 0.00 C ATOM 2104 O ASN A 704 -2.205 7.186 -18.017 1.00 0.00 O ATOM 2105 CB ASN A 704 0.560 8.803 -18.754 1.00 0.00 C ATOM 2106 CG ASN A 704 0.588 8.033 -20.067 1.00 0.00 C ATOM 2107 OD1 ASN A 704 0.011 8.455 -21.046 1.00 0.00 O ATOM 2108 ND2 ASN A 704 1.257 6.918 -20.128 1.00 0.00 N ATOM 0 H ASN A 704 -1.295 8.405 -16.383 1.00 0.00 H new ATOM 0 HA ASN A 704 -1.203 10.095 -18.784 1.00 0.00 H new ATOM 0 HB2 ASN A 704 1.145 9.717 -18.856 1.00 0.00 H new ATOM 0 HB3 ASN A 704 1.032 8.207 -17.973 1.00 0.00 H new ATOM 0 HD21 ASN A 704 1.298 6.395 -21.003 1.00 0.00 H new ATOM 0 HD22 ASN A 704 1.741 6.568 -19.301 1.00 0.00 H new ATOM 2115 N GLU A 705 -2.415 8.196 -19.956 1.00 0.00 N ATOM 2116 CA GLU A 705 -3.419 7.191 -20.427 1.00 0.00 C ATOM 2117 C GLU A 705 -2.886 5.766 -20.236 1.00 0.00 C ATOM 2118 O GLU A 705 -3.639 4.824 -20.104 1.00 0.00 O ATOM 2119 CB GLU A 705 -3.593 7.487 -21.916 1.00 0.00 C ATOM 2120 CG GLU A 705 -2.264 7.245 -22.636 1.00 0.00 C ATOM 2121 CD GLU A 705 -2.447 7.461 -24.139 1.00 0.00 C ATOM 2122 OE1 GLU A 705 -3.476 7.055 -24.655 1.00 0.00 O ATOM 2123 OE2 GLU A 705 -1.556 8.029 -24.748 1.00 0.00 O ATOM 0 H GLU A 705 -2.193 8.932 -20.626 1.00 0.00 H new ATOM 0 HA GLU A 705 -4.355 7.257 -19.873 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -4.370 6.849 -22.337 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -3.915 8.518 -22.059 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -1.502 7.923 -22.251 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -1.915 6.231 -22.444 1.00 0.00 H new ATOM 2130 N GLY A 706 -1.592 5.613 -20.235 1.00 0.00 N ATOM 2131 CA GLY A 706 -0.987 4.262 -20.068 1.00 0.00 C ATOM 2132 C GLY A 706 -0.082 3.954 -21.267 1.00 0.00 C ATOM 2133 O GLY A 706 0.337 2.832 -21.464 1.00 0.00 O ATOM 0 H GLY A 706 -0.921 6.373 -20.344 1.00 0.00 H new ATOM 0 HA2 GLY A 706 -0.410 4.222 -19.144 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -1.771 3.509 -19.987 1.00 0.00 H new ATOM 2137 N LEU A 707 0.227 4.939 -22.070 1.00 0.00 N ATOM 2138 CA LEU A 707 1.104 4.696 -23.253 1.00 0.00 C ATOM 2139 C LEU A 707 2.583 4.738 -22.863 1.00 0.00 C ATOM 2140 O LEU A 707 3.460 4.743 -23.705 1.00 0.00 O ATOM 2141 CB LEU A 707 0.767 5.818 -24.240 1.00 0.00 C ATOM 2142 CG LEU A 707 0.372 5.221 -25.594 1.00 0.00 C ATOM 2143 CD1 LEU A 707 1.514 4.355 -26.132 1.00 0.00 C ATOM 2144 CD2 LEU A 707 -0.883 4.360 -25.425 1.00 0.00 C ATOM 0 H LEU A 707 -0.091 5.902 -21.957 1.00 0.00 H new ATOM 0 HA LEU A 707 0.934 3.709 -23.684 1.00 0.00 H new ATOM 0 HB2 LEU A 707 -0.049 6.425 -23.849 1.00 0.00 H new ATOM 0 HB3 LEU A 707 1.626 6.478 -24.361 1.00 0.00 H new ATOM 0 HG LEU A 707 0.170 6.029 -26.298 1.00 0.00 H new ATOM 0 HD11 LEU A 707 1.228 3.933 -27.095 1.00 0.00 H new ATOM 0 HD12 LEU A 707 2.408 4.967 -26.255 1.00 0.00 H new ATOM 0 HD13 LEU A 707 1.721 3.548 -25.429 1.00 0.00 H new ATOM 0 HD21 LEU A 707 -1.165 3.935 -26.388 1.00 0.00 H new ATOM 0 HD22 LEU A 707 -0.680 3.555 -24.719 1.00 0.00 H new ATOM 0 HD23 LEU A 707 -1.699 4.976 -25.048 1.00 0.00 H new ATOM 2156 N GLY A 708 2.860 4.770 -21.596 1.00 0.00 N ATOM 2157 CA GLY A 708 4.277 4.815 -21.133 1.00 0.00 C ATOM 2158 C GLY A 708 4.642 6.245 -20.736 1.00 0.00 C ATOM 2159 O GLY A 708 4.405 6.669 -19.622 1.00 0.00 O ATOM 0 H GLY A 708 2.163 4.767 -20.851 1.00 0.00 H new ATOM 0 HA2 GLY A 708 4.414 4.145 -20.284 1.00 0.00 H new ATOM 0 HA3 GLY A 708 4.940 4.466 -21.925 1.00 0.00 H new ATOM 2163 N MET A 709 5.219 6.993 -21.640 1.00 0.00 N ATOM 2164 CA MET A 709 5.603 8.405 -21.325 1.00 0.00 C ATOM 2165 C MET A 709 6.491 8.458 -20.076 1.00 0.00 C ATOM 2166 O MET A 709 6.031 8.747 -18.990 1.00 0.00 O ATOM 2167 CB MET A 709 4.281 9.134 -21.077 1.00 0.00 C ATOM 2168 CG MET A 709 4.553 10.612 -20.788 1.00 0.00 C ATOM 2169 SD MET A 709 3.276 11.256 -19.677 1.00 0.00 S ATOM 2170 CE MET A 709 3.738 10.292 -18.216 1.00 0.00 C ATOM 0 H MET A 709 5.442 6.687 -22.587 1.00 0.00 H new ATOM 0 HA MET A 709 6.174 8.861 -22.133 1.00 0.00 H new ATOM 0 HB2 MET A 709 3.632 9.037 -21.948 1.00 0.00 H new ATOM 0 HB3 MET A 709 3.756 8.680 -20.237 1.00 0.00 H new ATOM 0 HG2 MET A 709 5.537 10.730 -20.335 1.00 0.00 H new ATOM 0 HG3 MET A 709 4.561 11.180 -21.718 1.00 0.00 H new ATOM 0 HE1 MET A 709 3.102 10.575 -17.377 1.00 0.00 H new ATOM 0 HE2 MET A 709 3.611 9.230 -18.426 1.00 0.00 H new ATOM 0 HE3 MET A 709 4.780 10.490 -17.964 1.00 0.00 H new ATOM 2180 N LEU A 710 7.762 8.187 -20.226 1.00 0.00 N ATOM 2181 CA LEU A 710 8.681 8.231 -19.049 1.00 0.00 C ATOM 2182 C LEU A 710 10.139 8.138 -19.510 1.00 0.00 C ATOM 2183 O LEU A 710 10.432 7.628 -20.575 1.00 0.00 O ATOM 2184 CB LEU A 710 8.299 7.019 -18.190 1.00 0.00 C ATOM 2185 CG LEU A 710 8.531 5.723 -18.973 1.00 0.00 C ATOM 2186 CD1 LEU A 710 9.001 4.627 -18.016 1.00 0.00 C ATOM 2187 CD2 LEU A 710 7.223 5.287 -19.638 1.00 0.00 C ATOM 0 H LEU A 710 8.203 7.937 -21.111 1.00 0.00 H new ATOM 0 HA LEU A 710 8.588 9.162 -18.490 1.00 0.00 H new ATOM 0 HB2 LEU A 710 8.891 7.011 -17.275 1.00 0.00 H new ATOM 0 HB3 LEU A 710 7.253 7.090 -17.892 1.00 0.00 H new ATOM 0 HG LEU A 710 9.290 5.892 -19.737 1.00 0.00 H new ATOM 0 HD11 LEU A 710 9.166 3.704 -18.572 1.00 0.00 H new ATOM 0 HD12 LEU A 710 9.932 4.935 -17.539 1.00 0.00 H new ATOM 0 HD13 LEU A 710 8.241 4.459 -17.253 1.00 0.00 H new ATOM 0 HD21 LEU A 710 7.388 4.365 -20.195 1.00 0.00 H new ATOM 0 HD22 LEU A 710 6.465 5.118 -18.873 1.00 0.00 H new ATOM 0 HD23 LEU A 710 6.884 6.067 -20.320 1.00 0.00 H new ATOM 2199 N GLN A 711 11.055 8.629 -18.718 1.00 0.00 N ATOM 2200 CA GLN A 711 12.495 8.571 -19.111 1.00 0.00 C ATOM 2201 C GLN A 711 12.975 7.117 -19.147 1.00 0.00 C ATOM 2202 O GLN A 711 13.537 6.664 -20.124 1.00 0.00 O ATOM 2203 CB GLN A 711 13.236 9.358 -18.027 1.00 0.00 C ATOM 2204 CG GLN A 711 14.303 10.243 -18.675 1.00 0.00 C ATOM 2205 CD GLN A 711 13.631 11.287 -19.570 1.00 0.00 C ATOM 2206 OE1 GLN A 711 13.599 11.140 -20.776 1.00 0.00 O ATOM 2207 NE2 GLN A 711 13.089 12.344 -19.028 1.00 0.00 N ATOM 0 H GLN A 711 10.869 9.068 -17.816 1.00 0.00 H new ATOM 0 HA GLN A 711 12.669 8.986 -20.104 1.00 0.00 H new ATOM 0 HB2 GLN A 711 12.533 9.972 -17.464 1.00 0.00 H new ATOM 0 HB3 GLN A 711 13.699 8.672 -17.318 1.00 0.00 H new ATOM 0 HG2 GLN A 711 14.896 10.737 -17.906 1.00 0.00 H new ATOM 0 HG3 GLN A 711 14.988 9.632 -19.263 1.00 0.00 H new ATOM 0 HE21 GLN A 711 13.115 12.468 -18.016 1.00 0.00 H new ATOM 0 HE22 GLN A 711 12.639 13.045 -19.617 1.00 0.00 H new ATOM 2216 N GLU A 712 12.753 6.381 -18.090 1.00 0.00 N ATOM 2217 CA GLU A 712 13.191 4.953 -18.065 1.00 0.00 C ATOM 2218 C GLU A 712 12.438 4.159 -19.134 1.00 0.00 C ATOM 2219 O GLU A 712 11.303 4.457 -19.454 1.00 0.00 O ATOM 2220 CB GLU A 712 12.832 4.448 -16.666 1.00 0.00 C ATOM 2221 CG GLU A 712 13.952 4.813 -15.688 1.00 0.00 C ATOM 2222 CD GLU A 712 13.442 4.668 -14.252 1.00 0.00 C ATOM 2223 OE1 GLU A 712 12.633 3.786 -14.017 1.00 0.00 O ATOM 2224 OE2 GLU A 712 13.871 5.442 -13.411 1.00 0.00 O ATOM 0 H GLU A 712 12.287 6.706 -17.243 1.00 0.00 H new ATOM 0 HA GLU A 712 14.255 4.842 -18.272 1.00 0.00 H new ATOM 0 HB2 GLU A 712 11.891 4.890 -16.339 1.00 0.00 H new ATOM 0 HB3 GLU A 712 12.688 3.368 -16.684 1.00 0.00 H new ATOM 0 HG2 GLU A 712 14.814 4.165 -15.847 1.00 0.00 H new ATOM 0 HG3 GLU A 712 14.286 5.835 -15.865 1.00 0.00 H new ATOM 2231 N GLN A 713 13.052 3.146 -19.686 1.00 0.00 N ATOM 2232 CA GLN A 713 12.366 2.337 -20.723 1.00 0.00 C ATOM 2233 C GLN A 713 12.053 0.953 -20.165 1.00 0.00 C ATOM 2234 O GLN A 713 12.869 0.053 -20.195 1.00 0.00 O ATOM 2235 CB GLN A 713 13.362 2.238 -21.878 1.00 0.00 C ATOM 2236 CG GLN A 713 13.599 3.629 -22.471 1.00 0.00 C ATOM 2237 CD GLN A 713 14.071 3.493 -23.919 1.00 0.00 C ATOM 2238 OE1 GLN A 713 13.527 2.714 -24.678 1.00 0.00 O ATOM 2239 NE2 GLN A 713 15.067 4.224 -24.340 1.00 0.00 N ATOM 0 H GLN A 713 14.001 2.847 -19.460 1.00 0.00 H new ATOM 0 HA GLN A 713 11.423 2.780 -21.044 1.00 0.00 H new ATOM 0 HB2 GLN A 713 14.303 1.817 -21.525 1.00 0.00 H new ATOM 0 HB3 GLN A 713 12.979 1.565 -22.645 1.00 0.00 H new ATOM 0 HG2 GLN A 713 12.681 4.215 -22.430 1.00 0.00 H new ATOM 0 HG3 GLN A 713 14.345 4.164 -21.883 1.00 0.00 H new ATOM 0 HE21 GLN A 713 15.524 4.878 -23.704 1.00 0.00 H new ATOM 0 HE22 GLN A 713 15.388 4.141 -25.305 1.00 0.00 H new ATOM 2248 N ARG A 714 10.863 0.791 -19.670 1.00 0.00 N ATOM 2249 CA ARG A 714 10.423 -0.518 -19.102 1.00 0.00 C ATOM 2250 C ARG A 714 11.541 -1.188 -18.294 1.00 0.00 C ATOM 2251 O ARG A 714 12.176 -2.121 -18.745 1.00 0.00 O ATOM 2252 CB ARG A 714 10.045 -1.361 -20.320 1.00 0.00 C ATOM 2253 CG ARG A 714 8.807 -0.754 -20.988 1.00 0.00 C ATOM 2254 CD ARG A 714 7.603 -0.868 -20.048 1.00 0.00 C ATOM 2255 NE ARG A 714 7.003 -2.196 -20.357 1.00 0.00 N ATOM 2256 CZ ARG A 714 5.859 -2.266 -20.978 1.00 0.00 C ATOM 2257 NH1 ARG A 714 4.746 -2.094 -20.318 1.00 0.00 N ATOM 2258 NH2 ARG A 714 5.825 -2.505 -22.261 1.00 0.00 N ATOM 0 H ARG A 714 10.157 1.526 -19.632 1.00 0.00 H new ATOM 0 HA ARG A 714 9.592 -0.398 -18.406 1.00 0.00 H new ATOM 0 HB2 ARG A 714 10.875 -1.394 -21.026 1.00 0.00 H new ATOM 0 HB3 ARG A 714 9.843 -2.389 -20.018 1.00 0.00 H new ATOM 0 HG2 ARG A 714 8.991 0.292 -21.234 1.00 0.00 H new ATOM 0 HG3 ARG A 714 8.598 -1.270 -21.925 1.00 0.00 H new ATOM 0 HD2 ARG A 714 7.909 -0.806 -19.004 1.00 0.00 H new ATOM 0 HD3 ARG A 714 6.890 -0.062 -20.220 1.00 0.00 H new ATOM 0 HE ARG A 714 7.487 -3.051 -20.083 1.00 0.00 H new ATOM 0 HH11 ARG A 714 4.771 -1.905 -19.316 1.00 0.00 H new ATOM 0 HH12 ARG A 714 3.851 -2.149 -20.804 1.00 0.00 H new ATOM 0 HH21 ARG A 714 6.694 -2.637 -22.778 1.00 0.00 H new ATOM 0 HH22 ARG A 714 4.929 -2.560 -22.746 1.00 0.00 H new ATOM 2272 N VAL A 715 11.770 -0.721 -17.098 1.00 0.00 N ATOM 2273 CA VAL A 715 12.831 -1.329 -16.243 1.00 0.00 C ATOM 2274 C VAL A 715 12.178 -2.128 -15.113 1.00 0.00 C ATOM 2275 O VAL A 715 11.072 -1.838 -14.702 1.00 0.00 O ATOM 2276 CB VAL A 715 13.631 -0.149 -15.685 1.00 0.00 C ATOM 2277 CG1 VAL A 715 14.277 0.621 -16.838 1.00 0.00 C ATOM 2278 CG2 VAL A 715 12.698 0.789 -14.911 1.00 0.00 C ATOM 0 H VAL A 715 11.267 0.058 -16.674 1.00 0.00 H new ATOM 0 HA VAL A 715 13.473 -2.014 -16.796 1.00 0.00 H new ATOM 0 HB VAL A 715 14.405 -0.525 -15.016 1.00 0.00 H new ATOM 0 HG11 VAL A 715 14.847 1.461 -16.441 1.00 0.00 H new ATOM 0 HG12 VAL A 715 14.944 -0.041 -17.389 1.00 0.00 H new ATOM 0 HG13 VAL A 715 13.501 0.993 -17.507 1.00 0.00 H new ATOM 0 HG21 VAL A 715 13.271 1.627 -14.516 1.00 0.00 H new ATOM 0 HG22 VAL A 715 11.922 1.163 -15.579 1.00 0.00 H new ATOM 0 HG23 VAL A 715 12.236 0.245 -14.087 1.00 0.00 H new ATOM 2288 N VAL A 716 12.843 -3.134 -14.614 1.00 0.00 N ATOM 2289 CA VAL A 716 12.238 -3.946 -13.519 1.00 0.00 C ATOM 2290 C VAL A 716 12.669 -3.410 -12.150 1.00 0.00 C ATOM 2291 O VAL A 716 13.842 -3.359 -11.833 1.00 0.00 O ATOM 2292 CB VAL A 716 12.763 -5.368 -13.720 1.00 0.00 C ATOM 2293 CG1 VAL A 716 12.112 -6.294 -12.692 1.00 0.00 C ATOM 2294 CG2 VAL A 716 12.416 -5.854 -15.131 1.00 0.00 C ATOM 0 H VAL A 716 13.773 -3.428 -14.914 1.00 0.00 H new ATOM 0 HA VAL A 716 11.149 -3.908 -13.549 1.00 0.00 H new ATOM 0 HB VAL A 716 13.846 -5.376 -13.593 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.483 -7.310 -12.831 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.358 -5.952 -11.687 1.00 0.00 H new ATOM 0 HG13 VAL A 716 11.030 -6.281 -12.825 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.792 -6.868 -15.269 1.00 0.00 H new ATOM 0 HG22 VAL A 716 11.334 -5.847 -15.262 1.00 0.00 H new ATOM 0 HG23 VAL A 716 12.875 -5.193 -15.867 1.00 0.00 H new ATOM 2304 N LEU A 717 11.726 -3.025 -11.334 1.00 0.00 N ATOM 2305 CA LEU A 717 12.070 -2.507 -9.979 1.00 0.00 C ATOM 2306 C LEU A 717 12.068 -3.662 -8.973 1.00 0.00 C ATOM 2307 O LEU A 717 11.526 -4.718 -9.233 1.00 0.00 O ATOM 2308 CB LEU A 717 10.969 -1.497 -9.646 1.00 0.00 C ATOM 2309 CG LEU A 717 11.279 -0.162 -10.325 1.00 0.00 C ATOM 2310 CD1 LEU A 717 10.604 -0.117 -11.696 1.00 0.00 C ATOM 2311 CD2 LEU A 717 10.747 0.984 -9.460 1.00 0.00 C ATOM 0 H LEU A 717 10.729 -3.047 -11.548 1.00 0.00 H new ATOM 0 HA LEU A 717 13.058 -2.048 -9.943 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.003 -1.872 -9.982 1.00 0.00 H new ATOM 0 HB3 LEU A 717 10.900 -1.361 -8.567 1.00 0.00 H new ATOM 0 HG LEU A 717 12.357 -0.059 -10.447 1.00 0.00 H new ATOM 0 HD11 LEU A 717 10.825 0.835 -12.179 1.00 0.00 H new ATOM 0 HD12 LEU A 717 10.979 -0.933 -12.313 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.526 -0.220 -11.574 1.00 0.00 H new ATOM 0 HD21 LEU A 717 10.967 1.936 -9.942 1.00 0.00 H new ATOM 0 HD22 LEU A 717 9.669 0.879 -9.340 1.00 0.00 H new ATOM 0 HD23 LEU A 717 11.226 0.954 -8.481 1.00 0.00 H new ATOM 2323 N LYS A 718 12.674 -3.478 -7.831 1.00 0.00 N ATOM 2324 CA LYS A 718 12.708 -4.576 -6.820 1.00 0.00 C ATOM 2325 C LYS A 718 11.616 -4.374 -5.766 1.00 0.00 C ATOM 2326 O LYS A 718 11.188 -3.265 -5.505 1.00 0.00 O ATOM 2327 CB LYS A 718 14.095 -4.485 -6.181 1.00 0.00 C ATOM 2328 CG LYS A 718 14.706 -5.885 -6.079 1.00 0.00 C ATOM 2329 CD LYS A 718 15.412 -6.042 -4.731 1.00 0.00 C ATOM 2330 CE LYS A 718 16.716 -5.241 -4.741 1.00 0.00 C ATOM 2331 NZ LYS A 718 17.549 -5.850 -3.667 1.00 0.00 N ATOM 0 H LYS A 718 13.146 -2.617 -7.554 1.00 0.00 H new ATOM 0 HA LYS A 718 12.528 -5.552 -7.272 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.739 -3.839 -6.777 1.00 0.00 H new ATOM 0 HB3 LYS A 718 14.021 -4.036 -5.190 1.00 0.00 H new ATOM 0 HG2 LYS A 718 13.927 -6.641 -6.183 1.00 0.00 H new ATOM 0 HG3 LYS A 718 15.414 -6.043 -6.892 1.00 0.00 H new ATOM 0 HD2 LYS A 718 14.765 -5.693 -3.927 1.00 0.00 H new ATOM 0 HD3 LYS A 718 15.621 -7.094 -4.538 1.00 0.00 H new ATOM 0 HE2 LYS A 718 17.212 -5.305 -5.710 1.00 0.00 H new ATOM 0 HE3 LYS A 718 16.532 -4.184 -4.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 18.461 -5.354 -3.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 17.055 -5.768 -2.756 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 17.713 -6.854 -3.882 1.00 0.00 H new ATOM 2345 N GLN A 719 11.166 -5.440 -5.158 1.00 0.00 N ATOM 2346 CA GLN A 719 10.104 -5.323 -4.117 1.00 0.00 C ATOM 2347 C GLN A 719 10.742 -5.117 -2.740 1.00 0.00 C ATOM 2348 O GLN A 719 11.772 -5.685 -2.434 1.00 0.00 O ATOM 2349 CB GLN A 719 9.352 -6.655 -4.169 1.00 0.00 C ATOM 2350 CG GLN A 719 8.230 -6.660 -3.127 1.00 0.00 C ATOM 2351 CD GLN A 719 8.135 -8.045 -2.484 1.00 0.00 C ATOM 2352 OE1 GLN A 719 7.109 -8.691 -2.554 1.00 0.00 O ATOM 2353 NE2 GLN A 719 9.171 -8.531 -1.856 1.00 0.00 N ATOM 0 H GLN A 719 11.490 -6.390 -5.339 1.00 0.00 H new ATOM 0 HA GLN A 719 9.441 -4.476 -4.291 1.00 0.00 H new ATOM 0 HB2 GLN A 719 8.936 -6.809 -5.165 1.00 0.00 H new ATOM 0 HB3 GLN A 719 10.040 -7.479 -3.979 1.00 0.00 H new ATOM 0 HG2 GLN A 719 8.425 -5.906 -2.364 1.00 0.00 H new ATOM 0 HG3 GLN A 719 7.282 -6.400 -3.597 1.00 0.00 H new ATOM 0 HE21 GLN A 719 10.033 -7.988 -1.797 1.00 0.00 H new ATOM 0 HE22 GLN A 719 9.119 -9.454 -1.424 1.00 0.00 H new ATOM 2362 N THR A 720 10.140 -4.307 -1.909 1.00 0.00 N ATOM 2363 CA THR A 720 10.717 -4.065 -0.554 1.00 0.00 C ATOM 2364 C THR A 720 9.715 -4.456 0.535 1.00 0.00 C ATOM 2365 O THR A 720 8.630 -4.925 0.256 1.00 0.00 O ATOM 2366 CB THR A 720 11.004 -2.564 -0.509 1.00 0.00 C ATOM 2367 OG1 THR A 720 9.827 -1.849 -0.861 1.00 0.00 O ATOM 2368 CG2 THR A 720 12.123 -2.226 -1.495 1.00 0.00 C ATOM 0 H THR A 720 9.276 -3.804 -2.109 1.00 0.00 H new ATOM 0 HA THR A 720 11.614 -4.658 -0.378 1.00 0.00 H new ATOM 0 HB THR A 720 11.314 -2.283 0.497 1.00 0.00 H new ATOM 0 HG1 THR A 720 10.008 -0.886 -0.831 1.00 0.00 H new ATOM 0 HG21 THR A 720 12.326 -1.156 -1.462 1.00 0.00 H new ATOM 0 HG22 THR A 720 13.025 -2.775 -1.224 1.00 0.00 H new ATOM 0 HG23 THR A 720 11.817 -2.506 -2.503 1.00 0.00 H new ATOM 2376 N ALA A 721 10.077 -4.265 1.777 1.00 0.00 N ATOM 2377 CA ALA A 721 9.152 -4.622 2.894 1.00 0.00 C ATOM 2378 C ALA A 721 7.808 -3.912 2.716 1.00 0.00 C ATOM 2379 O ALA A 721 6.764 -4.458 3.016 1.00 0.00 O ATOM 2380 CB ALA A 721 9.852 -4.131 4.162 1.00 0.00 C ATOM 0 H ALA A 721 10.975 -3.877 2.067 1.00 0.00 H new ATOM 0 HA ALA A 721 8.944 -5.691 2.931 1.00 0.00 H new ATOM 0 HB1 ALA A 721 9.233 -4.357 5.030 1.00 0.00 H new ATOM 0 HB2 ALA A 721 10.815 -4.631 4.263 1.00 0.00 H new ATOM 0 HB3 ALA A 721 10.007 -3.054 4.098 1.00 0.00 H new ATOM 2386 N GLU A 722 7.826 -2.702 2.225 1.00 0.00 N ATOM 2387 CA GLU A 722 6.548 -1.957 2.023 1.00 0.00 C ATOM 2388 C GLU A 722 5.618 -2.754 1.105 1.00 0.00 C ATOM 2389 O GLU A 722 4.474 -3.006 1.433 1.00 0.00 O ATOM 2390 CB GLU A 722 6.951 -0.639 1.362 1.00 0.00 C ATOM 2391 CG GLU A 722 5.809 0.370 1.494 1.00 0.00 C ATOM 2392 CD GLU A 722 6.386 1.777 1.666 1.00 0.00 C ATOM 2393 OE1 GLU A 722 6.712 2.388 0.662 1.00 0.00 O ATOM 2394 OE2 GLU A 722 6.493 2.217 2.799 1.00 0.00 O ATOM 0 H GLU A 722 8.670 -2.197 1.955 1.00 0.00 H new ATOM 0 HA GLU A 722 6.014 -1.793 2.959 1.00 0.00 H new ATOM 0 HB2 GLU A 722 7.853 -0.246 1.831 1.00 0.00 H new ATOM 0 HB3 GLU A 722 7.184 -0.804 0.310 1.00 0.00 H new ATOM 0 HG2 GLU A 722 5.173 0.332 0.610 1.00 0.00 H new ATOM 0 HG3 GLU A 722 5.182 0.116 2.349 1.00 0.00 H new ATOM 2401 N GLU A 723 6.102 -3.160 -0.038 1.00 0.00 N ATOM 2402 CA GLU A 723 5.248 -3.947 -0.975 1.00 0.00 C ATOM 2403 C GLU A 723 4.861 -5.279 -0.328 1.00 0.00 C ATOM 2404 O GLU A 723 3.717 -5.686 -0.359 1.00 0.00 O ATOM 2405 CB GLU A 723 6.122 -4.185 -2.207 1.00 0.00 C ATOM 2406 CG GLU A 723 6.339 -2.863 -2.946 1.00 0.00 C ATOM 2407 CD GLU A 723 5.023 -2.407 -3.581 1.00 0.00 C ATOM 2408 OE1 GLU A 723 4.299 -3.259 -4.069 1.00 0.00 O ATOM 2409 OE2 GLU A 723 4.764 -1.216 -3.572 1.00 0.00 O ATOM 0 H GLU A 723 7.052 -2.981 -0.364 1.00 0.00 H new ATOM 0 HA GLU A 723 4.323 -3.429 -1.229 1.00 0.00 H new ATOM 0 HB2 GLU A 723 7.081 -4.608 -1.909 1.00 0.00 H new ATOM 0 HB3 GLU A 723 5.646 -4.909 -2.868 1.00 0.00 H new ATOM 0 HG2 GLU A 723 6.703 -2.103 -2.254 1.00 0.00 H new ATOM 0 HG3 GLU A 723 7.102 -2.986 -3.715 1.00 0.00 H new ATOM 2416 N LYS A 724 5.808 -5.958 0.258 1.00 0.00 N ATOM 2417 CA LYS A 724 5.502 -7.264 0.912 1.00 0.00 C ATOM 2418 C LYS A 724 4.513 -7.074 2.072 1.00 0.00 C ATOM 2419 O LYS A 724 3.728 -7.951 2.380 1.00 0.00 O ATOM 2420 CB LYS A 724 6.845 -7.773 1.437 1.00 0.00 C ATOM 2421 CG LYS A 724 6.658 -9.154 2.067 1.00 0.00 C ATOM 2422 CD LYS A 724 7.971 -9.606 2.712 1.00 0.00 C ATOM 2423 CE LYS A 724 7.674 -10.362 4.010 1.00 0.00 C ATOM 2424 NZ LYS A 724 8.344 -11.684 3.851 1.00 0.00 N ATOM 0 H LYS A 724 6.783 -5.665 0.313 1.00 0.00 H new ATOM 0 HA LYS A 724 5.039 -7.965 0.217 1.00 0.00 H new ATOM 0 HB2 LYS A 724 7.568 -7.828 0.623 1.00 0.00 H new ATOM 0 HB3 LYS A 724 7.247 -7.077 2.174 1.00 0.00 H new ATOM 0 HG2 LYS A 724 5.866 -9.119 2.816 1.00 0.00 H new ATOM 0 HG3 LYS A 724 6.348 -9.872 1.308 1.00 0.00 H new ATOM 0 HD2 LYS A 724 8.523 -10.247 2.025 1.00 0.00 H new ATOM 0 HD3 LYS A 724 8.602 -8.742 2.919 1.00 0.00 H new ATOM 0 HE2 LYS A 724 8.061 -9.825 4.876 1.00 0.00 H new ATOM 0 HE3 LYS A 724 6.601 -10.479 4.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 8.184 -12.259 4.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 7.951 -12.175 3.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 9.365 -11.542 3.716 1.00 0.00 H new ATOM 2438 N ASP A 725 4.567 -5.950 2.736 1.00 0.00 N ATOM 2439 CA ASP A 725 3.656 -5.715 3.899 1.00 0.00 C ATOM 2440 C ASP A 725 2.177 -5.718 3.483 1.00 0.00 C ATOM 2441 O ASP A 725 1.364 -6.388 4.090 1.00 0.00 O ATOM 2442 CB ASP A 725 4.050 -4.339 4.435 1.00 0.00 C ATOM 2443 CG ASP A 725 3.425 -4.130 5.816 1.00 0.00 C ATOM 2444 OD1 ASP A 725 3.993 -4.615 6.780 1.00 0.00 O ATOM 2445 OD2 ASP A 725 2.389 -3.490 5.884 1.00 0.00 O ATOM 0 H ASP A 725 5.203 -5.182 2.524 1.00 0.00 H new ATOM 0 HA ASP A 725 3.758 -6.505 4.643 1.00 0.00 H new ATOM 0 HB2 ASP A 725 5.135 -4.259 4.500 1.00 0.00 H new ATOM 0 HB3 ASP A 725 3.713 -3.560 3.750 1.00 0.00 H new ATOM 2450 N LEU A 726 1.810 -4.970 2.474 1.00 0.00 N ATOM 2451 CA LEU A 726 0.365 -4.941 2.066 1.00 0.00 C ATOM 2452 C LEU A 726 -0.046 -6.250 1.381 1.00 0.00 C ATOM 2453 O LEU A 726 -1.151 -6.723 1.560 1.00 0.00 O ATOM 2454 CB LEU A 726 0.192 -3.744 1.114 1.00 0.00 C ATOM 2455 CG LEU A 726 1.314 -3.700 0.069 1.00 0.00 C ATOM 2456 CD1 LEU A 726 0.714 -3.713 -1.338 1.00 0.00 C ATOM 2457 CD2 LEU A 726 2.124 -2.415 0.256 1.00 0.00 C ATOM 0 H LEU A 726 2.435 -4.385 1.920 1.00 0.00 H new ATOM 0 HA LEU A 726 -0.276 -4.836 2.941 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -0.773 -3.811 0.612 1.00 0.00 H new ATOM 0 HB3 LEU A 726 0.189 -2.817 1.688 1.00 0.00 H new ATOM 0 HG LEU A 726 1.958 -4.570 0.195 1.00 0.00 H new ATOM 0 HD11 LEU A 726 1.516 -3.682 -2.076 1.00 0.00 H new ATOM 0 HD12 LEU A 726 0.129 -4.623 -1.476 1.00 0.00 H new ATOM 0 HD13 LEU A 726 0.069 -2.844 -1.466 1.00 0.00 H new ATOM 0 HD21 LEU A 726 2.923 -2.378 -0.484 1.00 0.00 H new ATOM 0 HD22 LEU A 726 1.471 -1.552 0.129 1.00 0.00 H new ATOM 0 HD23 LEU A 726 2.555 -2.399 1.257 1.00 0.00 H new ATOM 2469 N VAL A 727 0.820 -6.845 0.605 1.00 0.00 N ATOM 2470 CA VAL A 727 0.446 -8.123 -0.072 1.00 0.00 C ATOM 2471 C VAL A 727 0.563 -9.297 0.902 1.00 0.00 C ATOM 2472 O VAL A 727 -0.007 -10.348 0.682 1.00 0.00 O ATOM 2473 CB VAL A 727 1.426 -8.275 -1.238 1.00 0.00 C ATOM 2474 CG1 VAL A 727 2.861 -8.324 -0.710 1.00 0.00 C ATOM 2475 CG2 VAL A 727 1.117 -9.569 -1.994 1.00 0.00 C ATOM 0 H VAL A 727 1.762 -6.506 0.411 1.00 0.00 H new ATOM 0 HA VAL A 727 -0.586 -8.111 -0.422 1.00 0.00 H new ATOM 0 HB VAL A 727 1.321 -7.423 -1.909 1.00 0.00 H new ATOM 0 HG11 VAL A 727 3.553 -8.432 -1.545 1.00 0.00 H new ATOM 0 HG12 VAL A 727 3.083 -7.402 -0.173 1.00 0.00 H new ATOM 0 HG13 VAL A 727 2.972 -9.173 -0.035 1.00 0.00 H new ATOM 0 HG21 VAL A 727 1.813 -9.680 -2.825 1.00 0.00 H new ATOM 0 HG22 VAL A 727 1.220 -10.418 -1.319 1.00 0.00 H new ATOM 0 HG23 VAL A 727 0.097 -9.532 -2.378 1.00 0.00 H new ATOM 2485 N LYS A 728 1.280 -9.128 1.986 1.00 0.00 N ATOM 2486 CA LYS A 728 1.402 -10.243 2.972 1.00 0.00 C ATOM 2487 C LYS A 728 -0.001 -10.717 3.357 1.00 0.00 C ATOM 2488 O LYS A 728 -0.279 -11.900 3.413 1.00 0.00 O ATOM 2489 CB LYS A 728 2.120 -9.639 4.182 1.00 0.00 C ATOM 2490 CG LYS A 728 3.552 -10.181 4.258 1.00 0.00 C ATOM 2491 CD LYS A 728 3.818 -10.737 5.659 1.00 0.00 C ATOM 2492 CE LYS A 728 4.496 -9.665 6.515 1.00 0.00 C ATOM 2493 NZ LYS A 728 3.378 -8.935 7.174 1.00 0.00 N ATOM 0 H LYS A 728 1.782 -8.273 2.228 1.00 0.00 H new ATOM 0 HA LYS A 728 1.948 -11.100 2.578 1.00 0.00 H new ATOM 0 HB2 LYS A 728 2.136 -8.552 4.102 1.00 0.00 H new ATOM 0 HB3 LYS A 728 1.580 -9.883 5.097 1.00 0.00 H new ATOM 0 HG2 LYS A 728 3.695 -10.963 3.512 1.00 0.00 H new ATOM 0 HG3 LYS A 728 4.264 -9.388 4.029 1.00 0.00 H new ATOM 0 HD2 LYS A 728 2.881 -11.048 6.122 1.00 0.00 H new ATOM 0 HD3 LYS A 728 4.452 -11.622 5.596 1.00 0.00 H new ATOM 0 HE2 LYS A 728 5.164 -10.112 7.251 1.00 0.00 H new ATOM 0 HE3 LYS A 728 5.099 -8.994 5.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 3.764 -8.251 7.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 2.821 -8.431 6.455 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 2.767 -9.613 7.672 1.00 0.00 H new ATOM 2507 N LYS A 729 -0.894 -9.790 3.584 1.00 0.00 N ATOM 2508 CA LYS A 729 -2.285 -10.156 3.921 1.00 0.00 C ATOM 2509 C LYS A 729 -3.209 -9.648 2.829 1.00 0.00 C ATOM 2510 O LYS A 729 -3.525 -8.477 2.740 1.00 0.00 O ATOM 2511 CB LYS A 729 -2.644 -9.488 5.234 1.00 0.00 C ATOM 2512 CG LYS A 729 -1.385 -9.100 6.016 1.00 0.00 C ATOM 2513 CD LYS A 729 -1.785 -8.458 7.346 1.00 0.00 C ATOM 2514 CE LYS A 729 -2.489 -7.125 7.081 1.00 0.00 C ATOM 2515 NZ LYS A 729 -2.083 -6.246 8.212 1.00 0.00 N ATOM 0 H LYS A 729 -0.709 -8.788 3.548 1.00 0.00 H new ATOM 0 HA LYS A 729 -2.387 -11.238 4.007 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -3.245 -8.599 5.041 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -3.255 -10.162 5.834 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -0.770 -9.982 6.197 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -0.782 -8.405 5.432 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -2.445 -9.126 7.900 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -0.902 -8.298 7.964 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -2.186 -6.702 6.123 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -3.571 -7.250 7.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -2.526 -5.312 8.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -2.390 -6.671 9.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -1.048 -6.140 8.215 1.00 0.00 H new ATOM 2529 N LEU A 730 -3.628 -10.532 2.014 1.00 0.00 N ATOM 2530 CA LEU A 730 -4.541 -10.178 0.885 1.00 0.00 C ATOM 2531 C LEU A 730 -5.797 -9.480 1.418 1.00 0.00 C ATOM 2532 O LEU A 730 -5.847 -8.263 1.351 1.00 0.00 O ATOM 2533 CB LEU A 730 -4.909 -11.515 0.235 1.00 0.00 C ATOM 2534 CG LEU A 730 -3.642 -12.202 -0.287 1.00 0.00 C ATOM 2535 CD1 LEU A 730 -3.625 -13.661 0.174 1.00 0.00 C ATOM 2536 CD2 LEU A 730 -3.629 -12.159 -1.818 1.00 0.00 C ATOM 2537 OXT LEU A 730 -6.685 -10.175 1.883 1.00 0.00 O ATOM 0 H LEU A 730 -3.381 -11.520 2.066 1.00 0.00 H new ATOM 0 HA LEU A 730 -4.072 -9.495 0.176 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -5.410 -12.157 0.960 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -5.609 -11.352 -0.584 1.00 0.00 H new ATOM 0 HG LEU A 730 -2.765 -11.684 0.102 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -2.724 -14.149 -0.197 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -3.635 -13.699 1.263 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -4.503 -14.176 -0.215 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -2.728 -12.648 -2.188 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -4.507 -12.677 -2.204 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -3.643 -11.122 -2.153 1.00 0.00 H new TER 2549 LEU A 730