USER MOD reduce.3.24.130724 H: found=0, std=0, add=972, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 872 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 651 HIS : no HD1:sc= -3.16 K(o=-3.3,f=-4.8!) USER MOD Set 1.2: A 652 SER OG : rot 180:sc= -0.18 USER MOD Set 2.1: A 624 LYS NZ :NH3+ 149:sc= 1.21 (180deg=1.06) USER MOD Set 2.2: A 628 GLN : amide:sc= -0.8 X(o=0.41,f=-0.0021) USER MOD Set 3.1: A 594 LYS NZ :NH3+ 163:sc= 1.24 (180deg=-0.0295) USER MOD Set 3.2: A 607 ASN : amide:sc= 1.8 K(o=3,f=-11!) USER MOD Single : A 573 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0653) USER MOD Single : A 577 HIS : no HD1:sc= -0.568 X(o=-0.57,f=-0.92) USER MOD Single : A 583 LYS NZ :NH3+ 173:sc=-0.000176 (180deg=-0.122) USER MOD Single : A 584 LYS NZ :NH3+ 176:sc= 1.21 (180deg=1.06) USER MOD Single : A 586 GLN : amide:sc= -1.41 K(o=-1.4,f=-0.013) USER MOD Single : A 587 TYR OH : rot 109:sc= -1.99! USER MOD Single : A 588 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 596 SER OG : rot 180:sc= -0.153 USER MOD Single : A 598 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 602 THR OG1 : rot 150:sc= 0 USER MOD Single : A 608 SER OG : rot 39:sc= 0.202 USER MOD Single : A 610 GLN : amide:sc= -2.02 K(o=-2,f=-3!) USER MOD Single : A 612 TYR OH : rot 180:sc= 0 USER MOD Single : A 613 HIS : no HD1:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 617 SER OG : rot -170:sc= -1.81! USER MOD Single : A 626 GLN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 629 SER OG : rot 180:sc= 0 USER MOD Single : A 638 ASN : amide:sc= -0.0811 K(o=-0.081,f=-0.87) USER MOD Single : A 640 ASN : amide:sc= -1.26! K(o=-1.3!,f=-0.35) USER MOD Single : A 642 LYS NZ :NH3+ -140:sc= 1.23 (180deg=1.11) USER MOD Single : A 644 LYS NZ :NH3+ -165:sc= 1.24 (180deg=1.04) USER MOD Single : A 645 THR OG1 : rot 180:sc= 0.00398 USER MOD Single : A 646 LYS NZ :NH3+ 172:sc= 1.31 (180deg=1.14) USER MOD Single : A 649 TYR OH : rot -54:sc= -0.0599 USER MOD Single : A 657 TYR OH : rot -172:sc= -1.12 USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -0.121 X(o=-0.12,f=0.12) USER MOD Single : A 665 MET CE :methyl -113:sc= -2.7 (180deg=-11.1!) USER MOD Single : A 666 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 669 ASN : amide:sc= -1.45 K(o=-1.4,f=-6.8!) USER MOD Single : A 670 LYS NZ :NH3+ -110:sc= -0.242 (180deg=-2.96!) USER MOD Single : A 672 GLN : amide:sc= -1.07 K(o=-1.1,f=-0.11) USER MOD Single : A 679 THR OG1 : rot 168:sc= -0.392 USER MOD Single : A 680 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 562 27.789 -0.157 1.980 1.00 0.00 N ATOM 2 CA GLU A 562 28.162 -0.061 0.577 1.00 0.00 C ATOM 3 C GLU A 562 29.296 -1.037 0.271 1.00 0.00 C ATOM 4 O GLU A 562 29.704 -1.814 1.150 1.00 0.00 O ATOM 5 CB GLU A 562 28.591 1.384 0.193 1.00 0.00 C ATOM 6 CG GLU A 562 29.922 1.876 0.798 1.00 0.00 C ATOM 7 CD GLU A 562 29.884 2.104 2.286 1.00 0.00 C ATOM 8 OE1 GLU A 562 29.815 1.129 3.057 1.00 0.00 O ATOM 9 OE2 GLU A 562 29.912 3.264 2.714 1.00 0.00 O ATOM 0 HA GLU A 562 27.286 -0.319 -0.018 1.00 0.00 H new ATOM 0 HB2 GLU A 562 28.664 1.444 -0.893 1.00 0.00 H new ATOM 0 HB3 GLU A 562 27.800 2.070 0.498 1.00 0.00 H new ATOM 0 HG2 GLU A 562 30.700 1.146 0.575 1.00 0.00 H new ATOM 0 HG3 GLU A 562 30.208 2.807 0.308 1.00 0.00 H new ATOM 18 N ALA A 563 29.770 -1.003 -0.989 1.00 0.00 N ATOM 19 CA ALA A 563 30.898 -1.798 -1.499 1.00 0.00 C ATOM 20 C ALA A 563 30.529 -3.257 -1.759 1.00 0.00 C ATOM 21 O ALA A 563 31.397 -4.081 -2.042 1.00 0.00 O ATOM 22 CB ALA A 563 32.145 -1.679 -0.611 1.00 0.00 C ATOM 0 H ALA A 563 29.362 -0.399 -1.703 1.00 0.00 H new ATOM 0 HA ALA A 563 31.150 -1.365 -2.467 1.00 0.00 H new ATOM 0 HB1 ALA A 563 32.949 -2.284 -1.030 1.00 0.00 H new ATOM 0 HB2 ALA A 563 32.461 -0.637 -0.565 1.00 0.00 H new ATOM 0 HB3 ALA A 563 31.911 -2.032 0.394 1.00 0.00 H new ATOM 28 N ALA A 564 29.256 -3.564 -1.738 1.00 0.00 N ATOM 29 CA ALA A 564 28.803 -4.916 -1.974 1.00 0.00 C ATOM 30 C ALA A 564 28.382 -5.057 -3.415 1.00 0.00 C ATOM 31 O ALA A 564 27.332 -4.537 -3.823 1.00 0.00 O ATOM 32 CB ALA A 564 27.659 -5.275 -1.046 1.00 0.00 C ATOM 0 H ALA A 564 28.509 -2.893 -1.559 1.00 0.00 H new ATOM 0 HA ALA A 564 29.623 -5.605 -1.769 1.00 0.00 H new ATOM 0 HB1 ALA A 564 27.337 -6.297 -1.244 1.00 0.00 H new ATOM 0 HB2 ALA A 564 27.991 -5.193 -0.011 1.00 0.00 H new ATOM 0 HB3 ALA A 564 26.826 -4.593 -1.215 1.00 0.00 H new ATOM 38 N GLY A 565 29.204 -5.714 -4.188 1.00 0.00 N ATOM 39 CA GLY A 565 28.943 -5.879 -5.594 1.00 0.00 C ATOM 40 C GLY A 565 27.913 -6.943 -5.877 1.00 0.00 C ATOM 41 O GLY A 565 28.264 -8.050 -6.281 1.00 0.00 O ATOM 0 H GLY A 565 30.069 -6.148 -3.864 1.00 0.00 H new ATOM 0 HA2 GLY A 565 28.602 -4.931 -6.009 1.00 0.00 H new ATOM 0 HA3 GLY A 565 29.872 -6.135 -6.104 1.00 0.00 H new ATOM 45 N GLU A 566 26.643 -6.607 -5.636 1.00 0.00 N ATOM 46 CA GLU A 566 25.494 -7.487 -5.896 1.00 0.00 C ATOM 47 C GLU A 566 25.613 -8.843 -5.197 1.00 0.00 C ATOM 48 O GLU A 566 26.393 -9.006 -4.242 1.00 0.00 O ATOM 49 CB GLU A 566 25.257 -7.671 -7.417 1.00 0.00 C ATOM 50 CG GLU A 566 24.477 -6.541 -8.097 1.00 0.00 C ATOM 51 CD GLU A 566 25.066 -5.175 -7.886 1.00 0.00 C ATOM 52 OE1 GLU A 566 25.973 -4.783 -8.650 1.00 0.00 O ATOM 53 OE2 GLU A 566 24.635 -4.468 -6.947 1.00 0.00 O ATOM 0 H GLU A 566 26.377 -5.702 -5.248 1.00 0.00 H new ATOM 0 HA GLU A 566 24.625 -6.987 -5.468 1.00 0.00 H new ATOM 0 HB2 GLU A 566 26.224 -7.771 -7.910 1.00 0.00 H new ATOM 0 HB3 GLU A 566 24.721 -8.607 -7.574 1.00 0.00 H new ATOM 0 HG2 GLU A 566 24.427 -6.742 -9.167 1.00 0.00 H new ATOM 0 HG3 GLU A 566 23.453 -6.545 -7.723 1.00 0.00 H new ATOM 60 N ARG A 567 24.755 -9.783 -5.628 1.00 0.00 N ATOM 61 CA ARG A 567 24.720 -11.184 -5.159 1.00 0.00 C ATOM 62 C ARG A 567 24.190 -11.318 -3.730 1.00 0.00 C ATOM 63 O ARG A 567 23.959 -12.416 -3.227 1.00 0.00 O ATOM 64 CB ARG A 567 26.066 -11.854 -5.347 1.00 0.00 C ATOM 65 CG ARG A 567 26.516 -11.793 -6.791 1.00 0.00 C ATOM 66 CD ARG A 567 27.834 -12.450 -6.982 1.00 0.00 C ATOM 67 NE ARG A 567 27.749 -13.913 -6.931 1.00 0.00 N ATOM 68 CZ ARG A 567 28.484 -14.690 -6.132 1.00 0.00 C ATOM 69 NH1 ARG A 567 29.294 -14.133 -5.225 1.00 0.00 N ATOM 70 NH2 ARG A 567 28.421 -16.020 -6.254 1.00 0.00 N ATOM 0 H ARG A 567 24.045 -9.586 -6.333 1.00 0.00 H new ATOM 0 HA ARG A 567 24.002 -11.715 -5.784 1.00 0.00 H new ATOM 0 HB2 ARG A 567 26.808 -11.369 -4.712 1.00 0.00 H new ATOM 0 HB3 ARG A 567 26.004 -12.894 -5.027 1.00 0.00 H new ATOM 0 HG2 ARG A 567 25.773 -12.277 -7.425 1.00 0.00 H new ATOM 0 HG3 ARG A 567 26.578 -10.752 -7.110 1.00 0.00 H new ATOM 0 HD2 ARG A 567 28.250 -12.148 -7.943 1.00 0.00 H new ATOM 0 HD3 ARG A 567 28.523 -12.103 -6.212 1.00 0.00 H new ATOM 0 HE ARG A 567 27.080 -14.370 -7.551 1.00 0.00 H new ATOM 0 HH11 ARG A 567 29.349 -13.118 -5.145 1.00 0.00 H new ATOM 0 HH12 ARG A 567 29.857 -14.724 -4.613 1.00 0.00 H new ATOM 0 HH21 ARG A 567 27.812 -16.439 -6.957 1.00 0.00 H new ATOM 0 HH22 ARG A 567 28.982 -16.615 -5.644 1.00 0.00 H new ATOM 84 N GLU A 568 23.963 -10.184 -3.133 1.00 0.00 N ATOM 85 CA GLU A 568 23.462 -10.019 -1.811 1.00 0.00 C ATOM 86 C GLU A 568 22.961 -8.605 -1.784 1.00 0.00 C ATOM 87 O GLU A 568 23.332 -7.814 -2.668 1.00 0.00 O ATOM 88 CB GLU A 568 24.592 -10.221 -0.801 1.00 0.00 C ATOM 89 CG GLU A 568 24.191 -10.189 0.661 1.00 0.00 C ATOM 90 CD GLU A 568 25.331 -10.583 1.553 1.00 0.00 C ATOM 91 OE1 GLU A 568 25.488 -11.795 1.836 1.00 0.00 O ATOM 92 OE2 GLU A 568 26.103 -9.718 1.982 1.00 0.00 O ATOM 0 H GLU A 568 24.137 -9.291 -3.595 1.00 0.00 H new ATOM 0 HA GLU A 568 22.682 -10.735 -1.553 1.00 0.00 H new ATOM 0 HB2 GLU A 568 25.068 -11.180 -1.006 1.00 0.00 H new ATOM 0 HB3 GLU A 568 25.344 -9.450 -0.968 1.00 0.00 H new ATOM 0 HG2 GLU A 568 23.851 -9.187 0.924 1.00 0.00 H new ATOM 0 HG3 GLU A 568 23.351 -10.864 0.824 1.00 0.00 H new ATOM 99 N CYS A 569 22.158 -8.267 -0.849 1.00 0.00 N ATOM 100 CA CYS A 569 21.581 -6.962 -0.841 1.00 0.00 C ATOM 101 C CYS A 569 22.305 -6.017 0.086 1.00 0.00 C ATOM 102 O CYS A 569 22.291 -6.164 1.286 1.00 0.00 O ATOM 103 CB CYS A 569 20.116 -7.052 -0.521 1.00 0.00 C ATOM 104 SG CYS A 569 19.218 -8.077 -1.706 1.00 0.00 S ATOM 0 H CYS A 569 21.879 -8.870 -0.075 1.00 0.00 H new ATOM 0 HA CYS A 569 21.692 -6.539 -1.839 1.00 0.00 H new ATOM 0 HB2 CYS A 569 19.990 -7.463 0.481 1.00 0.00 H new ATOM 0 HB3 CYS A 569 19.686 -6.050 -0.511 1.00 0.00 H new ATOM 109 N GLU A 570 22.929 -5.055 -0.502 1.00 0.00 N ATOM 110 CA GLU A 570 23.670 -4.008 0.194 1.00 0.00 C ATOM 111 C GLU A 570 22.705 -2.925 0.641 1.00 0.00 C ATOM 112 O GLU A 570 22.959 -2.200 1.613 1.00 0.00 O ATOM 113 CB GLU A 570 24.646 -3.407 -0.823 1.00 0.00 C ATOM 114 CG GLU A 570 25.363 -2.144 -0.400 1.00 0.00 C ATOM 115 CD GLU A 570 26.048 -1.468 -1.564 1.00 0.00 C ATOM 116 OE1 GLU A 570 27.168 -1.865 -1.915 1.00 0.00 O ATOM 117 OE2 GLU A 570 25.488 -0.499 -2.128 1.00 0.00 O ATOM 0 H GLU A 570 22.950 -4.954 -1.517 1.00 0.00 H new ATOM 0 HA GLU A 570 24.191 -4.407 1.064 1.00 0.00 H new ATOM 0 HB2 GLU A 570 25.395 -4.161 -1.065 1.00 0.00 H new ATOM 0 HB3 GLU A 570 24.097 -3.197 -1.741 1.00 0.00 H new ATOM 0 HG2 GLU A 570 24.649 -1.455 0.051 1.00 0.00 H new ATOM 0 HG3 GLU A 570 26.101 -2.384 0.365 1.00 0.00 H new ATOM 124 N LEU A 571 21.591 -2.881 -0.069 1.00 0.00 N ATOM 125 CA LEU A 571 20.595 -1.824 0.004 1.00 0.00 C ATOM 126 C LEU A 571 21.081 -0.637 -0.794 1.00 0.00 C ATOM 127 O LEU A 571 22.020 0.051 -0.402 1.00 0.00 O ATOM 128 CB LEU A 571 20.178 -1.428 1.442 1.00 0.00 C ATOM 129 CG LEU A 571 19.314 -0.170 1.589 1.00 0.00 C ATOM 130 CD1 LEU A 571 18.027 -0.257 0.791 1.00 0.00 C ATOM 131 CD2 LEU A 571 19.017 0.125 3.042 1.00 0.00 C ATOM 0 H LEU A 571 21.345 -3.610 -0.739 1.00 0.00 H new ATOM 0 HA LEU A 571 19.676 -2.216 -0.432 1.00 0.00 H new ATOM 0 HB2 LEU A 571 19.636 -2.266 1.882 1.00 0.00 H new ATOM 0 HB3 LEU A 571 21.084 -1.289 2.032 1.00 0.00 H new ATOM 0 HG LEU A 571 19.896 0.656 1.179 1.00 0.00 H new ATOM 0 HD11 LEU A 571 17.451 0.658 0.929 1.00 0.00 H new ATOM 0 HD12 LEU A 571 18.262 -0.382 -0.266 1.00 0.00 H new ATOM 0 HD13 LEU A 571 17.442 -1.109 1.136 1.00 0.00 H new ATOM 0 HD21 LEU A 571 18.403 1.023 3.113 1.00 0.00 H new ATOM 0 HD22 LEU A 571 18.482 -0.716 3.482 1.00 0.00 H new ATOM 0 HD23 LEU A 571 19.952 0.282 3.580 1.00 0.00 H new ATOM 143 N PRO A 572 20.491 -0.442 -1.978 1.00 0.00 N ATOM 144 CA PRO A 572 20.838 0.656 -2.866 1.00 0.00 C ATOM 145 C PRO A 572 20.552 2.046 -2.263 1.00 0.00 C ATOM 146 O PRO A 572 20.106 2.174 -1.119 1.00 0.00 O ATOM 147 CB PRO A 572 19.973 0.407 -4.101 1.00 0.00 C ATOM 148 CG PRO A 572 18.886 -0.477 -3.644 1.00 0.00 C ATOM 149 CD PRO A 572 19.465 -1.310 -2.563 1.00 0.00 C ATOM 0 HA PRO A 572 21.908 0.674 -3.075 1.00 0.00 H new ATOM 0 HB2 PRO A 572 19.578 1.342 -4.499 1.00 0.00 H new ATOM 0 HB3 PRO A 572 20.551 -0.060 -4.898 1.00 0.00 H new ATOM 0 HG2 PRO A 572 18.039 0.103 -3.278 1.00 0.00 H new ATOM 0 HG3 PRO A 572 18.518 -1.098 -4.461 1.00 0.00 H new ATOM 0 HD2 PRO A 572 18.712 -1.594 -1.828 1.00 0.00 H new ATOM 0 HD3 PRO A 572 19.894 -2.233 -2.953 1.00 0.00 H new ATOM 157 N LYS A 573 20.705 3.072 -3.080 1.00 0.00 N ATOM 158 CA LYS A 573 20.666 4.474 -2.628 1.00 0.00 C ATOM 159 C LYS A 573 19.237 4.999 -2.403 1.00 0.00 C ATOM 160 O LYS A 573 19.032 6.209 -2.312 1.00 0.00 O ATOM 161 CB LYS A 573 21.441 5.402 -3.612 1.00 0.00 C ATOM 162 CG LYS A 573 22.983 5.210 -3.709 1.00 0.00 C ATOM 163 CD LYS A 573 23.395 3.810 -4.179 1.00 0.00 C ATOM 164 CE LYS A 573 24.884 3.702 -4.466 1.00 0.00 C ATOM 165 NZ LYS A 573 25.278 4.457 -5.681 1.00 0.00 N ATOM 0 H LYS A 573 20.861 2.969 -4.083 1.00 0.00 H new ATOM 0 HA LYS A 573 21.162 4.492 -1.658 1.00 0.00 H new ATOM 0 HB2 LYS A 573 21.020 5.264 -4.608 1.00 0.00 H new ATOM 0 HB3 LYS A 573 21.247 6.435 -3.325 1.00 0.00 H new ATOM 0 HG2 LYS A 573 23.391 5.951 -4.397 1.00 0.00 H new ATOM 0 HG3 LYS A 573 23.428 5.403 -2.733 1.00 0.00 H new ATOM 0 HD2 LYS A 573 23.122 3.080 -3.417 1.00 0.00 H new ATOM 0 HD3 LYS A 573 22.836 3.554 -5.079 1.00 0.00 H new ATOM 0 HE2 LYS A 573 25.445 4.077 -3.610 1.00 0.00 H new ATOM 0 HE3 LYS A 573 25.153 2.653 -4.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 573 26.264 4.233 -5.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 573 24.657 4.191 -6.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 573 25.189 5.477 -5.500 1.00 0.00 H new ATOM 179 N ILE A 574 18.310 4.061 -2.219 1.00 0.00 N ATOM 180 CA ILE A 574 16.863 4.283 -2.006 1.00 0.00 C ATOM 181 C ILE A 574 16.250 5.479 -2.782 1.00 0.00 C ATOM 182 O ILE A 574 15.859 5.356 -3.953 1.00 0.00 O ATOM 183 CB ILE A 574 16.434 4.283 -0.483 1.00 0.00 C ATOM 184 CG1 ILE A 574 17.267 5.253 0.386 1.00 0.00 C ATOM 185 CG2 ILE A 574 16.513 2.884 0.092 1.00 0.00 C ATOM 186 CD1 ILE A 574 16.721 5.451 1.786 1.00 0.00 C ATOM 0 H ILE A 574 18.551 3.070 -2.212 1.00 0.00 H new ATOM 0 HA ILE A 574 16.418 3.398 -2.460 1.00 0.00 H new ATOM 0 HB ILE A 574 15.403 4.637 -0.458 1.00 0.00 H new ATOM 0 HG12 ILE A 574 18.288 4.877 0.455 1.00 0.00 H new ATOM 0 HG13 ILE A 574 17.317 6.220 -0.114 1.00 0.00 H new ATOM 0 HG21 ILE A 574 16.214 2.904 1.140 1.00 0.00 H new ATOM 0 HG22 ILE A 574 15.846 2.224 -0.463 1.00 0.00 H new ATOM 0 HG23 ILE A 574 17.536 2.515 0.013 1.00 0.00 H new ATOM 0 HD11 ILE A 574 17.361 6.145 2.331 1.00 0.00 H new ATOM 0 HD12 ILE A 574 15.711 5.858 1.729 1.00 0.00 H new ATOM 0 HD13 ILE A 574 16.697 4.493 2.306 1.00 0.00 H new ATOM 193 N ASP A 575 16.199 6.592 -2.117 1.00 0.00 N ATOM 194 CA ASP A 575 15.723 7.870 -2.593 1.00 0.00 C ATOM 195 C ASP A 575 16.247 8.823 -1.553 1.00 0.00 C ATOM 196 O ASP A 575 16.862 8.374 -0.582 1.00 0.00 O ATOM 197 CB ASP A 575 14.181 7.926 -2.585 1.00 0.00 C ATOM 198 CG ASP A 575 13.578 9.162 -3.252 1.00 0.00 C ATOM 199 OD1 ASP A 575 13.447 10.212 -2.577 1.00 0.00 O ATOM 200 OD2 ASP A 575 13.222 9.105 -4.431 1.00 0.00 O ATOM 0 H ASP A 575 16.513 6.642 -1.148 1.00 0.00 H new ATOM 0 HA ASP A 575 16.043 8.084 -3.613 1.00 0.00 H new ATOM 0 HB2 ASP A 575 13.797 7.037 -3.086 1.00 0.00 H new ATOM 0 HB3 ASP A 575 13.836 7.884 -1.552 1.00 0.00 H new ATOM 205 N VAL A 576 15.995 10.065 -1.691 1.00 0.00 N ATOM 206 CA VAL A 576 16.443 11.023 -0.736 1.00 0.00 C ATOM 207 C VAL A 576 15.363 11.214 0.340 1.00 0.00 C ATOM 208 O VAL A 576 15.661 11.509 1.494 1.00 0.00 O ATOM 209 CB VAL A 576 16.812 12.369 -1.424 1.00 0.00 C ATOM 210 CG1 VAL A 576 15.626 12.933 -2.185 1.00 0.00 C ATOM 211 CG2 VAL A 576 17.359 13.386 -0.424 1.00 0.00 C ATOM 0 H VAL A 576 15.469 10.459 -2.471 1.00 0.00 H new ATOM 0 HA VAL A 576 17.350 10.654 -0.257 1.00 0.00 H new ATOM 0 HB VAL A 576 17.607 12.162 -2.141 1.00 0.00 H new ATOM 0 HG11 VAL A 576 15.910 13.874 -2.657 1.00 0.00 H new ATOM 0 HG12 VAL A 576 15.314 12.223 -2.951 1.00 0.00 H new ATOM 0 HG13 VAL A 576 14.801 13.108 -1.495 1.00 0.00 H new ATOM 0 HG21 VAL A 576 17.605 14.312 -0.944 1.00 0.00 H new ATOM 0 HG22 VAL A 576 16.607 13.587 0.339 1.00 0.00 H new ATOM 0 HG23 VAL A 576 18.256 12.986 0.048 1.00 0.00 H new ATOM 215 N HIS A 577 14.113 10.987 -0.030 1.00 0.00 N ATOM 216 CA HIS A 577 13.001 11.174 0.883 1.00 0.00 C ATOM 217 C HIS A 577 12.482 9.858 1.403 1.00 0.00 C ATOM 218 O HIS A 577 11.453 9.823 2.057 1.00 0.00 O ATOM 219 CB HIS A 577 11.863 11.963 0.217 1.00 0.00 C ATOM 220 CG HIS A 577 12.178 13.403 -0.010 1.00 0.00 C ATOM 221 ND1 HIS A 577 12.389 13.947 -1.252 1.00 0.00 N ATOM 222 CD2 HIS A 577 12.303 14.417 0.865 1.00 0.00 C ATOM 223 CE1 HIS A 577 12.636 15.231 -1.126 1.00 0.00 C ATOM 224 NE2 HIS A 577 12.587 15.536 0.147 1.00 0.00 N ATOM 0 H HIS A 577 13.844 10.671 -0.962 1.00 0.00 H new ATOM 0 HA HIS A 577 13.376 11.750 1.729 1.00 0.00 H new ATOM 0 HB2 HIS A 577 11.623 11.498 -0.740 1.00 0.00 H new ATOM 0 HB3 HIS A 577 10.971 11.890 0.839 1.00 0.00 H new ATOM 0 HD2 HIS A 577 12.197 14.354 1.938 1.00 0.00 H new ATOM 0 HE1 HIS A 577 12.844 15.917 -1.933 1.00 0.00 H new ATOM 0 HE2 HIS A 577 12.738 16.466 0.538 1.00 0.00 H new ATOM 233 N LEU A 578 13.205 8.795 1.142 1.00 0.00 N ATOM 234 CA LEU A 578 12.787 7.474 1.554 1.00 0.00 C ATOM 235 C LEU A 578 13.533 7.073 2.822 1.00 0.00 C ATOM 236 O LEU A 578 14.536 7.696 3.179 1.00 0.00 O ATOM 237 CB LEU A 578 13.127 6.474 0.482 1.00 0.00 C ATOM 238 CG LEU A 578 12.216 5.265 0.406 1.00 0.00 C ATOM 239 CD1 LEU A 578 11.041 5.509 -0.515 1.00 0.00 C ATOM 240 CD2 LEU A 578 12.971 4.081 -0.010 1.00 0.00 C ATOM 0 H LEU A 578 14.094 8.819 0.642 1.00 0.00 H new ATOM 0 HA LEU A 578 11.712 7.489 1.732 1.00 0.00 H new ATOM 0 HB2 LEU A 578 13.110 6.981 -0.483 1.00 0.00 H new ATOM 0 HB3 LEU A 578 14.148 6.128 0.642 1.00 0.00 H new ATOM 0 HG LEU A 578 11.814 5.087 1.403 1.00 0.00 H new ATOM 0 HD11 LEU A 578 10.411 4.620 -0.544 1.00 0.00 H new ATOM 0 HD12 LEU A 578 10.460 6.354 -0.147 1.00 0.00 H new ATOM 0 HD13 LEU A 578 11.405 5.728 -1.519 1.00 0.00 H new ATOM 0 HD21 LEU A 578 12.302 3.222 -0.060 1.00 0.00 H new ATOM 0 HD22 LEU A 578 13.410 4.256 -0.992 1.00 0.00 H new ATOM 0 HD23 LEU A 578 13.763 3.883 0.712 1.00 0.00 H new ATOM 252 N VAL A 579 13.044 6.057 3.484 1.00 0.00 N ATOM 253 CA VAL A 579 13.650 5.497 4.667 1.00 0.00 C ATOM 254 C VAL A 579 13.124 4.065 4.863 1.00 0.00 C ATOM 255 O VAL A 579 11.915 3.831 4.855 1.00 0.00 O ATOM 256 CB VAL A 579 13.396 6.390 5.942 1.00 0.00 C ATOM 257 CG1 VAL A 579 11.908 6.632 6.197 1.00 0.00 C ATOM 258 CG2 VAL A 579 14.065 5.796 7.179 1.00 0.00 C ATOM 0 H VAL A 579 12.186 5.580 3.207 1.00 0.00 H new ATOM 0 HA VAL A 579 14.731 5.470 4.532 1.00 0.00 H new ATOM 0 HB VAL A 579 13.851 7.359 5.737 1.00 0.00 H new ATOM 0 HG11 VAL A 579 11.787 7.252 7.085 1.00 0.00 H new ATOM 0 HG12 VAL A 579 11.470 7.140 5.338 1.00 0.00 H new ATOM 0 HG13 VAL A 579 11.405 5.677 6.350 1.00 0.00 H new ATOM 0 HG21 VAL A 579 13.871 6.435 8.040 1.00 0.00 H new ATOM 0 HG22 VAL A 579 13.662 4.801 7.368 1.00 0.00 H new ATOM 0 HG23 VAL A 579 15.140 5.727 7.013 1.00 0.00 H new ATOM 262 N PRO A 580 14.017 3.082 4.913 1.00 0.00 N ATOM 263 CA PRO A 580 13.632 1.697 5.149 1.00 0.00 C ATOM 264 C PRO A 580 13.266 1.438 6.620 1.00 0.00 C ATOM 265 O PRO A 580 13.934 1.921 7.543 1.00 0.00 O ATOM 266 CB PRO A 580 14.880 0.907 4.756 1.00 0.00 C ATOM 267 CG PRO A 580 16.011 1.857 4.947 1.00 0.00 C ATOM 268 CD PRO A 580 15.471 3.230 4.701 1.00 0.00 C ATOM 0 HA PRO A 580 12.744 1.417 4.583 1.00 0.00 H new ATOM 0 HB2 PRO A 580 14.999 0.021 5.379 1.00 0.00 H new ATOM 0 HB3 PRO A 580 14.822 0.565 3.723 1.00 0.00 H new ATOM 0 HG2 PRO A 580 16.417 1.777 5.955 1.00 0.00 H new ATOM 0 HG3 PRO A 580 16.825 1.633 4.257 1.00 0.00 H new ATOM 0 HD2 PRO A 580 15.903 3.958 5.387 1.00 0.00 H new ATOM 0 HD3 PRO A 580 15.695 3.572 3.691 1.00 0.00 H new ATOM 276 N ASP A 581 12.209 0.694 6.814 1.00 0.00 N ATOM 277 CA ASP A 581 11.724 0.308 8.131 1.00 0.00 C ATOM 278 C ASP A 581 12.585 -0.831 8.633 1.00 0.00 C ATOM 279 O ASP A 581 12.975 -0.875 9.799 1.00 0.00 O ATOM 280 CB ASP A 581 10.262 -0.149 8.037 1.00 0.00 C ATOM 281 CG ASP A 581 9.646 -0.511 9.372 1.00 0.00 C ATOM 282 OD1 ASP A 581 9.855 -1.637 9.873 1.00 0.00 O ATOM 283 OD2 ASP A 581 8.892 0.308 9.929 1.00 0.00 O ATOM 0 H ASP A 581 11.642 0.327 6.049 1.00 0.00 H new ATOM 0 HA ASP A 581 11.779 1.155 8.815 1.00 0.00 H new ATOM 0 HB2 ASP A 581 9.672 0.645 7.579 1.00 0.00 H new ATOM 0 HB3 ASP A 581 10.203 -1.013 7.375 1.00 0.00 H new ATOM 288 N ARG A 582 12.884 -1.755 7.738 1.00 0.00 N ATOM 289 CA ARG A 582 13.744 -2.819 7.995 1.00 0.00 C ATOM 290 C ARG A 582 15.135 -2.342 7.613 1.00 0.00 C ATOM 291 O ARG A 582 15.386 -2.068 6.439 1.00 0.00 O ATOM 292 CB ARG A 582 13.319 -3.981 7.110 1.00 0.00 C ATOM 293 CG ARG A 582 14.215 -5.161 7.207 1.00 0.00 C ATOM 294 CD ARG A 582 14.118 -5.826 8.559 1.00 0.00 C ATOM 295 NE ARG A 582 12.870 -6.593 8.735 1.00 0.00 N ATOM 296 CZ ARG A 582 12.297 -6.864 9.930 1.00 0.00 C ATOM 297 NH1 ARG A 582 12.731 -6.265 11.034 1.00 0.00 N ATOM 298 NH2 ARG A 582 11.274 -7.692 9.999 1.00 0.00 N ATOM 0 H ARG A 582 12.505 -1.756 6.791 1.00 0.00 H new ATOM 0 HA ARG A 582 13.725 -3.141 9.036 1.00 0.00 H new ATOM 0 HB2 ARG A 582 12.306 -4.281 7.380 1.00 0.00 H new ATOM 0 HB3 ARG A 582 13.286 -3.644 6.074 1.00 0.00 H new ATOM 0 HG2 ARG A 582 13.957 -5.879 6.429 1.00 0.00 H new ATOM 0 HG3 ARG A 582 15.245 -4.852 7.026 1.00 0.00 H new ATOM 0 HD2 ARG A 582 14.970 -6.493 8.692 1.00 0.00 H new ATOM 0 HD3 ARG A 582 14.184 -5.066 9.337 1.00 0.00 H new ATOM 0 HE ARG A 582 12.407 -6.944 7.897 1.00 0.00 H new ATOM 0 HH11 ARG A 582 13.500 -5.597 10.983 1.00 0.00 H new ATOM 0 HH12 ARG A 582 12.295 -6.473 11.932 1.00 0.00 H new ATOM 0 HH21 ARG A 582 10.914 -8.129 9.151 1.00 0.00 H new ATOM 0 HH22 ARG A 582 10.843 -7.896 10.901 1.00 0.00 H new ATOM 312 N LYS A 583 16.009 -2.206 8.578 1.00 0.00 N ATOM 313 CA LYS A 583 17.313 -1.672 8.306 1.00 0.00 C ATOM 314 C LYS A 583 18.412 -2.486 8.996 1.00 0.00 C ATOM 315 O LYS A 583 18.280 -2.889 10.159 1.00 0.00 O ATOM 316 CB LYS A 583 17.368 -0.189 8.703 1.00 0.00 C ATOM 317 CG LYS A 583 18.639 0.515 8.313 1.00 0.00 C ATOM 318 CD LYS A 583 18.577 1.973 8.686 1.00 0.00 C ATOM 319 CE LYS A 583 19.911 2.641 8.488 1.00 0.00 C ATOM 320 NZ LYS A 583 20.409 2.537 7.096 1.00 0.00 N ATOM 0 H LYS A 583 15.840 -2.457 9.552 1.00 0.00 H new ATOM 0 HA LYS A 583 17.498 -1.746 7.234 1.00 0.00 H new ATOM 0 HB2 LYS A 583 16.526 0.328 8.244 1.00 0.00 H new ATOM 0 HB3 LYS A 583 17.241 -0.110 9.783 1.00 0.00 H new ATOM 0 HG2 LYS A 583 19.488 0.044 8.808 1.00 0.00 H new ATOM 0 HG3 LYS A 583 18.801 0.416 7.240 1.00 0.00 H new ATOM 0 HD2 LYS A 583 17.822 2.475 8.080 1.00 0.00 H new ATOM 0 HD3 LYS A 583 18.268 2.072 9.727 1.00 0.00 H new ATOM 0 HE2 LYS A 583 19.829 3.693 8.761 1.00 0.00 H new ATOM 0 HE3 LYS A 583 20.640 2.193 9.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 21.269 3.113 6.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 20.629 1.544 6.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 19.679 2.881 6.440 1.00 0.00 H new ATOM 334 N LYS A 584 19.460 -2.753 8.246 1.00 0.00 N ATOM 335 CA LYS A 584 20.635 -3.481 8.697 1.00 0.00 C ATOM 336 C LYS A 584 21.786 -3.172 7.752 1.00 0.00 C ATOM 337 O LYS A 584 21.743 -2.159 7.052 1.00 0.00 O ATOM 338 CB LYS A 584 20.351 -4.990 8.753 1.00 0.00 C ATOM 339 CG LYS A 584 19.874 -5.609 7.450 1.00 0.00 C ATOM 340 CD LYS A 584 19.470 -7.053 7.644 1.00 0.00 C ATOM 341 CE LYS A 584 18.290 -7.161 8.589 1.00 0.00 C ATOM 342 NZ LYS A 584 18.133 -8.517 9.119 1.00 0.00 N ATOM 0 H LYS A 584 19.523 -2.460 7.271 1.00 0.00 H new ATOM 0 HA LYS A 584 20.901 -3.167 9.706 1.00 0.00 H new ATOM 0 HB2 LYS A 584 21.260 -5.503 9.069 1.00 0.00 H new ATOM 0 HB3 LYS A 584 19.599 -5.173 9.520 1.00 0.00 H new ATOM 0 HG2 LYS A 584 19.028 -5.041 7.063 1.00 0.00 H new ATOM 0 HG3 LYS A 584 20.666 -5.548 6.704 1.00 0.00 H new ATOM 0 HD2 LYS A 584 19.212 -7.495 6.682 1.00 0.00 H new ATOM 0 HD3 LYS A 584 20.312 -7.620 8.040 1.00 0.00 H new ATOM 0 HE2 LYS A 584 18.422 -6.462 9.415 1.00 0.00 H new ATOM 0 HE3 LYS A 584 17.379 -6.868 8.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 584 17.358 -8.531 9.812 1.00 0.00 H new ATOM 0 HZ2 LYS A 584 17.914 -9.171 8.340 1.00 0.00 H new ATOM 0 HZ3 LYS A 584 19.016 -8.813 9.582 1.00 0.00 H new ATOM 356 N ASP A 585 22.801 -4.002 7.732 1.00 0.00 N ATOM 357 CA ASP A 585 23.949 -3.753 6.865 1.00 0.00 C ATOM 358 C ASP A 585 23.750 -4.404 5.518 1.00 0.00 C ATOM 359 O ASP A 585 23.653 -3.731 4.500 1.00 0.00 O ATOM 360 CB ASP A 585 25.253 -4.223 7.503 1.00 0.00 C ATOM 361 CG ASP A 585 25.537 -3.532 8.804 1.00 0.00 C ATOM 362 OD1 ASP A 585 25.684 -2.293 8.819 1.00 0.00 O ATOM 363 OD2 ASP A 585 25.624 -4.211 9.846 1.00 0.00 O ATOM 0 H ASP A 585 22.865 -4.849 8.296 1.00 0.00 H new ATOM 0 HA ASP A 585 24.024 -2.675 6.723 1.00 0.00 H new ATOM 0 HB2 ASP A 585 25.205 -5.299 7.670 1.00 0.00 H new ATOM 0 HB3 ASP A 585 26.077 -4.044 6.812 1.00 0.00 H new ATOM 368 N GLN A 586 23.686 -5.708 5.514 1.00 0.00 N ATOM 369 CA GLN A 586 23.427 -6.447 4.325 1.00 0.00 C ATOM 370 C GLN A 586 22.175 -7.243 4.514 1.00 0.00 C ATOM 371 O GLN A 586 21.963 -7.857 5.558 1.00 0.00 O ATOM 372 CB GLN A 586 24.591 -7.359 3.893 1.00 0.00 C ATOM 373 CG GLN A 586 25.835 -6.624 3.405 1.00 0.00 C ATOM 374 CD GLN A 586 26.961 -6.523 4.424 1.00 0.00 C ATOM 375 OE1 GLN A 586 28.128 -6.461 4.051 1.00 0.00 O ATOM 376 NE2 GLN A 586 26.652 -6.558 5.678 1.00 0.00 N ATOM 0 H GLN A 586 23.814 -6.284 6.346 1.00 0.00 H new ATOM 0 HA GLN A 586 23.308 -5.727 3.515 1.00 0.00 H new ATOM 0 HB2 GLN A 586 24.868 -7.993 4.735 1.00 0.00 H new ATOM 0 HB3 GLN A 586 24.241 -8.018 3.099 1.00 0.00 H new ATOM 0 HG2 GLN A 586 26.213 -7.130 2.517 1.00 0.00 H new ATOM 0 HG3 GLN A 586 25.548 -5.617 3.101 1.00 0.00 H new ATOM 0 HE21 GLN A 586 25.673 -6.609 5.961 1.00 0.00 H new ATOM 0 HE22 GLN A 586 27.387 -6.534 6.385 1.00 0.00 H new ATOM 385 N TYR A 587 21.346 -7.198 3.538 1.00 0.00 N ATOM 386 CA TYR A 587 20.098 -7.866 3.556 1.00 0.00 C ATOM 387 C TYR A 587 20.262 -9.172 2.852 1.00 0.00 C ATOM 388 O TYR A 587 20.798 -9.232 1.746 1.00 0.00 O ATOM 389 CB TYR A 587 18.999 -6.992 2.908 1.00 0.00 C ATOM 390 CG TYR A 587 18.849 -5.660 3.601 1.00 0.00 C ATOM 391 CD1 TYR A 587 19.706 -4.602 3.304 1.00 0.00 C ATOM 392 CD2 TYR A 587 17.903 -5.474 4.596 1.00 0.00 C ATOM 393 CE1 TYR A 587 19.618 -3.403 3.963 1.00 0.00 C ATOM 394 CE2 TYR A 587 17.821 -4.273 5.277 1.00 0.00 C ATOM 395 CZ TYR A 587 18.684 -3.239 4.945 1.00 0.00 C ATOM 396 OH TYR A 587 18.631 -2.056 5.629 1.00 0.00 O ATOM 0 H TYR A 587 21.522 -6.679 2.678 1.00 0.00 H new ATOM 0 HA TYR A 587 19.779 -8.050 4.582 1.00 0.00 H new ATOM 0 HB2 TYR A 587 19.239 -6.828 1.858 1.00 0.00 H new ATOM 0 HB3 TYR A 587 18.048 -7.525 2.938 1.00 0.00 H new ATOM 0 HD1 TYR A 587 20.456 -4.729 2.538 1.00 0.00 H new ATOM 0 HD2 TYR A 587 17.222 -6.275 4.842 1.00 0.00 H new ATOM 0 HE1 TYR A 587 20.284 -2.592 3.707 1.00 0.00 H new ATOM 0 HE2 TYR A 587 17.090 -4.141 6.061 1.00 0.00 H new ATOM 0 HH TYR A 587 17.826 -1.562 5.367 1.00 0.00 H new ATOM 406 N LYS A 588 19.864 -10.198 3.519 1.00 0.00 N ATOM 407 CA LYS A 588 19.968 -11.536 3.027 1.00 0.00 C ATOM 408 C LYS A 588 18.776 -11.828 2.153 1.00 0.00 C ATOM 409 O LYS A 588 17.694 -11.304 2.391 1.00 0.00 O ATOM 410 CB LYS A 588 20.024 -12.481 4.224 1.00 0.00 C ATOM 411 CG LYS A 588 21.209 -12.184 5.121 1.00 0.00 C ATOM 412 CD LYS A 588 21.184 -12.960 6.413 1.00 0.00 C ATOM 413 CE LYS A 588 22.434 -12.657 7.227 1.00 0.00 C ATOM 414 NZ LYS A 588 22.378 -13.252 8.573 1.00 0.00 N ATOM 0 H LYS A 588 19.445 -10.133 4.447 1.00 0.00 H new ATOM 0 HA LYS A 588 20.870 -11.670 2.429 1.00 0.00 H new ATOM 0 HB2 LYS A 588 19.102 -12.394 4.799 1.00 0.00 H new ATOM 0 HB3 LYS A 588 20.084 -13.511 3.872 1.00 0.00 H new ATOM 0 HG2 LYS A 588 22.129 -12.414 4.584 1.00 0.00 H new ATOM 0 HG3 LYS A 588 21.229 -11.118 5.345 1.00 0.00 H new ATOM 0 HD2 LYS A 588 20.295 -12.699 6.986 1.00 0.00 H new ATOM 0 HD3 LYS A 588 21.126 -14.028 6.204 1.00 0.00 H new ATOM 0 HE2 LYS A 588 23.310 -13.036 6.700 1.00 0.00 H new ATOM 0 HE3 LYS A 588 22.557 -11.577 7.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 588 23.249 -13.020 9.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 588 21.558 -12.872 9.087 1.00 0.00 H new ATOM 0 HZ3 LYS A 588 22.287 -14.285 8.492 1.00 0.00 H new ATOM 428 N VAL A 589 18.977 -12.601 1.132 1.00 0.00 N ATOM 429 CA VAL A 589 17.910 -12.956 0.201 1.00 0.00 C ATOM 430 C VAL A 589 16.695 -13.593 0.902 1.00 0.00 C ATOM 431 O VAL A 589 16.754 -14.709 1.443 1.00 0.00 O ATOM 432 CB VAL A 589 18.433 -13.783 -1.014 1.00 0.00 C ATOM 433 CG1 VAL A 589 19.385 -14.826 -0.551 1.00 0.00 C ATOM 434 CG2 VAL A 589 17.300 -14.417 -1.817 1.00 0.00 C ATOM 0 H VAL A 589 19.882 -13.013 0.905 1.00 0.00 H new ATOM 0 HA VAL A 589 17.539 -12.021 -0.218 1.00 0.00 H new ATOM 0 HB VAL A 589 18.948 -13.091 -1.680 1.00 0.00 H new ATOM 0 HG11 VAL A 589 19.744 -15.397 -1.407 1.00 0.00 H new ATOM 0 HG12 VAL A 589 20.230 -14.352 -0.052 1.00 0.00 H new ATOM 0 HG13 VAL A 589 18.881 -15.495 0.146 1.00 0.00 H new ATOM 0 HG21 VAL A 589 17.717 -14.981 -2.651 1.00 0.00 H new ATOM 0 HG22 VAL A 589 16.729 -15.087 -1.174 1.00 0.00 H new ATOM 0 HG23 VAL A 589 16.644 -13.635 -2.200 1.00 0.00 H new ATOM 438 N GLY A 590 15.615 -12.836 0.892 1.00 0.00 N ATOM 439 CA GLY A 590 14.383 -13.204 1.540 1.00 0.00 C ATOM 440 C GLY A 590 14.040 -12.261 2.680 1.00 0.00 C ATOM 441 O GLY A 590 12.969 -12.385 3.296 1.00 0.00 O ATOM 0 H GLY A 590 15.574 -11.931 0.422 1.00 0.00 H new ATOM 0 HA2 GLY A 590 13.574 -13.201 0.810 1.00 0.00 H new ATOM 0 HA3 GLY A 590 14.463 -14.222 1.922 1.00 0.00 H new ATOM 445 N GLU A 591 14.958 -11.335 3.002 1.00 0.00 N ATOM 446 CA GLU A 591 14.652 -10.279 3.948 1.00 0.00 C ATOM 447 C GLU A 591 13.687 -9.356 3.295 1.00 0.00 C ATOM 448 O GLU A 591 13.823 -9.062 2.095 1.00 0.00 O ATOM 449 CB GLU A 591 15.898 -9.497 4.362 1.00 0.00 C ATOM 450 CG GLU A 591 16.909 -10.292 5.154 1.00 0.00 C ATOM 451 CD GLU A 591 16.415 -10.719 6.500 1.00 0.00 C ATOM 452 OE1 GLU A 591 15.771 -11.773 6.609 1.00 0.00 O ATOM 453 OE2 GLU A 591 16.694 -10.018 7.484 1.00 0.00 O ATOM 0 H GLU A 591 15.903 -11.306 2.620 1.00 0.00 H new ATOM 0 HA GLU A 591 14.237 -10.725 4.852 1.00 0.00 H new ATOM 0 HB2 GLU A 591 16.382 -9.111 3.465 1.00 0.00 H new ATOM 0 HB3 GLU A 591 15.589 -8.635 4.954 1.00 0.00 H new ATOM 0 HG2 GLU A 591 17.191 -11.176 4.583 1.00 0.00 H new ATOM 0 HG3 GLU A 591 17.811 -9.693 5.281 1.00 0.00 H new ATOM 460 N VAL A 592 12.706 -8.925 4.020 1.00 0.00 N ATOM 461 CA VAL A 592 11.743 -8.055 3.445 1.00 0.00 C ATOM 462 C VAL A 592 11.980 -6.660 3.927 1.00 0.00 C ATOM 463 O VAL A 592 12.075 -6.387 5.138 1.00 0.00 O ATOM 464 CB VAL A 592 10.277 -8.525 3.645 1.00 0.00 C ATOM 465 CG1 VAL A 592 10.164 -9.983 3.291 1.00 0.00 C ATOM 466 CG2 VAL A 592 9.742 -8.259 5.035 1.00 0.00 C ATOM 0 H VAL A 592 12.554 -9.160 5.001 1.00 0.00 H new ATOM 0 HA VAL A 592 11.879 -8.077 2.364 1.00 0.00 H new ATOM 0 HB VAL A 592 9.654 -7.932 2.975 1.00 0.00 H new ATOM 0 HG11 VAL A 592 9.135 -10.313 3.432 1.00 0.00 H new ATOM 0 HG12 VAL A 592 10.453 -10.128 2.250 1.00 0.00 H new ATOM 0 HG13 VAL A 592 10.823 -10.566 3.935 1.00 0.00 H new ATOM 0 HG21 VAL A 592 8.713 -8.613 5.103 1.00 0.00 H new ATOM 0 HG22 VAL A 592 10.355 -8.784 5.768 1.00 0.00 H new ATOM 0 HG23 VAL A 592 9.771 -7.188 5.237 1.00 0.00 H new ATOM 470 N LEU A 593 12.151 -5.795 3.008 1.00 0.00 N ATOM 471 CA LEU A 593 12.453 -4.449 3.333 1.00 0.00 C ATOM 472 C LEU A 593 11.283 -3.587 3.071 1.00 0.00 C ATOM 473 O LEU A 593 10.926 -3.343 1.928 1.00 0.00 O ATOM 474 CB LEU A 593 13.696 -3.912 2.606 1.00 0.00 C ATOM 475 CG LEU A 593 15.048 -4.425 3.023 1.00 0.00 C ATOM 476 CD1 LEU A 593 15.217 -5.898 2.695 1.00 0.00 C ATOM 477 CD2 LEU A 593 16.109 -3.586 2.352 1.00 0.00 C ATOM 0 H LEU A 593 12.087 -5.992 2.009 1.00 0.00 H new ATOM 0 HA LEU A 593 12.691 -4.429 4.397 1.00 0.00 H new ATOM 0 HB2 LEU A 593 13.575 -4.122 1.543 1.00 0.00 H new ATOM 0 HB3 LEU A 593 13.703 -2.828 2.718 1.00 0.00 H new ATOM 0 HG LEU A 593 15.145 -4.340 4.105 1.00 0.00 H new ATOM 0 HD11 LEU A 593 16.206 -6.230 3.012 1.00 0.00 H new ATOM 0 HD12 LEU A 593 14.455 -6.477 3.217 1.00 0.00 H new ATOM 0 HD13 LEU A 593 15.111 -6.046 1.620 1.00 0.00 H new ATOM 0 HD21 LEU A 593 17.096 -3.945 2.644 1.00 0.00 H new ATOM 0 HD22 LEU A 593 16.001 -3.661 1.270 1.00 0.00 H new ATOM 0 HD23 LEU A 593 15.997 -2.546 2.657 1.00 0.00 H new ATOM 489 N LYS A 594 10.642 -3.205 4.131 1.00 0.00 N ATOM 490 CA LYS A 594 9.557 -2.290 4.078 1.00 0.00 C ATOM 491 C LYS A 594 10.106 -0.890 4.043 1.00 0.00 C ATOM 492 O LYS A 594 10.853 -0.506 4.914 1.00 0.00 O ATOM 493 CB LYS A 594 8.661 -2.475 5.276 1.00 0.00 C ATOM 494 CG LYS A 594 7.872 -3.756 5.229 1.00 0.00 C ATOM 495 CD LYS A 594 7.057 -3.945 6.478 1.00 0.00 C ATOM 496 CE LYS A 594 6.029 -2.827 6.698 1.00 0.00 C ATOM 497 NZ LYS A 594 5.024 -2.756 5.613 1.00 0.00 N ATOM 0 H LYS A 594 10.866 -3.529 5.072 1.00 0.00 H new ATOM 0 HA LYS A 594 8.964 -2.472 3.181 1.00 0.00 H new ATOM 0 HB2 LYS A 594 9.267 -2.461 6.182 1.00 0.00 H new ATOM 0 HB3 LYS A 594 7.972 -1.633 5.341 1.00 0.00 H new ATOM 0 HG2 LYS A 594 7.213 -3.747 4.361 1.00 0.00 H new ATOM 0 HG3 LYS A 594 8.552 -4.599 5.105 1.00 0.00 H new ATOM 0 HD2 LYS A 594 6.539 -4.902 6.426 1.00 0.00 H new ATOM 0 HD3 LYS A 594 7.725 -3.991 7.338 1.00 0.00 H new ATOM 0 HE2 LYS A 594 5.521 -2.988 7.649 1.00 0.00 H new ATOM 0 HE3 LYS A 594 6.547 -1.871 6.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 594 4.205 -2.201 5.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 594 5.446 -2.300 4.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 594 4.714 -3.717 5.363 1.00 0.00 H new ATOM 511 N PHE A 595 9.815 -0.185 3.016 1.00 0.00 N ATOM 512 CA PHE A 595 10.265 1.188 2.868 1.00 0.00 C ATOM 513 C PHE A 595 9.155 2.143 3.170 1.00 0.00 C ATOM 514 O PHE A 595 7.999 1.787 3.129 1.00 0.00 O ATOM 515 CB PHE A 595 10.725 1.455 1.451 1.00 0.00 C ATOM 516 CG PHE A 595 11.888 0.647 1.012 1.00 0.00 C ATOM 517 CD1 PHE A 595 13.148 0.875 1.534 1.00 0.00 C ATOM 518 CD2 PHE A 595 11.725 -0.341 0.078 1.00 0.00 C ATOM 519 CE1 PHE A 595 14.224 0.125 1.123 1.00 0.00 C ATOM 520 CE2 PHE A 595 12.785 -1.090 -0.339 1.00 0.00 C ATOM 521 CZ PHE A 595 14.043 -0.864 0.181 1.00 0.00 C ATOM 0 H PHE A 595 9.254 -0.527 2.236 1.00 0.00 H new ATOM 0 HA PHE A 595 11.090 1.332 3.565 1.00 0.00 H new ATOM 0 HB2 PHE A 595 9.893 1.267 0.772 1.00 0.00 H new ATOM 0 HB3 PHE A 595 10.979 2.511 1.359 1.00 0.00 H new ATOM 0 HD1 PHE A 595 13.288 1.651 2.272 1.00 0.00 H new ATOM 0 HD2 PHE A 595 10.744 -0.529 -0.333 1.00 0.00 H new ATOM 0 HE1 PHE A 595 15.205 0.310 1.536 1.00 0.00 H new ATOM 0 HE2 PHE A 595 12.640 -1.863 -1.079 1.00 0.00 H new ATOM 0 HZ PHE A 595 14.882 -1.459 -0.149 1.00 0.00 H new ATOM 531 N SER A 596 9.485 3.331 3.489 1.00 0.00 N ATOM 532 CA SER A 596 8.545 4.348 3.681 1.00 0.00 C ATOM 533 C SER A 596 9.247 5.634 3.312 1.00 0.00 C ATOM 534 O SER A 596 10.443 5.617 3.046 1.00 0.00 O ATOM 535 CB SER A 596 8.054 4.355 5.135 1.00 0.00 C ATOM 536 OG SER A 596 7.570 3.063 5.515 1.00 0.00 O ATOM 0 H SER A 596 10.451 3.628 3.627 1.00 0.00 H new ATOM 0 HA SER A 596 7.656 4.208 3.065 1.00 0.00 H new ATOM 0 HB2 SER A 596 8.868 4.652 5.797 1.00 0.00 H new ATOM 0 HB3 SER A 596 7.261 5.094 5.252 1.00 0.00 H new ATOM 0 HG SER A 596 7.263 3.089 6.445 1.00 0.00 H new ATOM 542 N CYS A 597 8.541 6.682 3.254 1.00 0.00 N ATOM 543 CA CYS A 597 9.108 7.970 2.924 1.00 0.00 C ATOM 544 C CYS A 597 9.044 8.905 4.134 1.00 0.00 C ATOM 545 O CYS A 597 8.572 8.512 5.214 1.00 0.00 O ATOM 546 CB CYS A 597 8.344 8.609 1.745 1.00 0.00 C ATOM 547 SG CYS A 597 8.560 7.784 0.134 1.00 0.00 S ATOM 0 H CYS A 597 7.537 6.700 3.432 1.00 0.00 H new ATOM 0 HA CYS A 597 10.149 7.820 2.638 1.00 0.00 H new ATOM 0 HB2 CYS A 597 7.281 8.623 1.987 1.00 0.00 H new ATOM 0 HB3 CYS A 597 8.662 9.647 1.648 1.00 0.00 H new ATOM 552 N LYS A 598 9.545 10.126 3.944 1.00 0.00 N ATOM 553 CA LYS A 598 9.478 11.218 4.898 1.00 0.00 C ATOM 554 C LYS A 598 8.043 11.475 5.392 1.00 0.00 C ATOM 555 O LYS A 598 7.080 11.070 4.738 1.00 0.00 O ATOM 556 CB LYS A 598 10.039 12.485 4.244 1.00 0.00 C ATOM 557 CG LYS A 598 11.552 12.569 4.221 1.00 0.00 C ATOM 558 CD LYS A 598 12.112 12.670 5.632 1.00 0.00 C ATOM 559 CE LYS A 598 13.619 12.841 5.642 1.00 0.00 C ATOM 560 NZ LYS A 598 14.130 13.031 7.011 1.00 0.00 N ATOM 0 H LYS A 598 10.027 10.385 3.083 1.00 0.00 H new ATOM 0 HA LYS A 598 10.072 10.942 5.769 1.00 0.00 H new ATOM 0 HB2 LYS A 598 9.670 12.543 3.220 1.00 0.00 H new ATOM 0 HB3 LYS A 598 9.648 13.354 4.773 1.00 0.00 H new ATOM 0 HG2 LYS A 598 11.962 11.689 3.725 1.00 0.00 H new ATOM 0 HG3 LYS A 598 11.863 13.437 3.639 1.00 0.00 H new ATOM 0 HD2 LYS A 598 11.649 13.513 6.145 1.00 0.00 H new ATOM 0 HD3 LYS A 598 11.847 11.773 6.191 1.00 0.00 H new ATOM 0 HE2 LYS A 598 14.089 11.965 5.195 1.00 0.00 H new ATOM 0 HE3 LYS A 598 13.893 13.698 5.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 598 15.163 13.145 6.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 598 13.699 13.881 7.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 598 13.889 12.201 7.590 1.00 0.00 H new ATOM 574 N PRO A 599 7.902 12.191 6.530 1.00 0.00 N ATOM 575 CA PRO A 599 6.604 12.465 7.187 1.00 0.00 C ATOM 576 C PRO A 599 5.521 13.003 6.244 1.00 0.00 C ATOM 577 O PRO A 599 4.367 12.580 6.311 1.00 0.00 O ATOM 578 CB PRO A 599 6.949 13.527 8.232 1.00 0.00 C ATOM 579 CG PRO A 599 8.382 13.302 8.543 1.00 0.00 C ATOM 580 CD PRO A 599 9.016 12.803 7.278 1.00 0.00 C ATOM 0 HA PRO A 599 6.180 11.545 7.589 1.00 0.00 H new ATOM 0 HB2 PRO A 599 6.781 14.532 7.845 1.00 0.00 H new ATOM 0 HB3 PRO A 599 6.330 13.421 9.123 1.00 0.00 H new ATOM 0 HG2 PRO A 599 8.856 14.225 8.878 1.00 0.00 H new ATOM 0 HG3 PRO A 599 8.496 12.575 9.347 1.00 0.00 H new ATOM 0 HD2 PRO A 599 9.474 13.616 6.715 1.00 0.00 H new ATOM 0 HD3 PRO A 599 9.802 12.077 7.486 1.00 0.00 H new ATOM 588 N GLY A 600 5.898 13.908 5.363 1.00 0.00 N ATOM 589 CA GLY A 600 4.938 14.497 4.465 1.00 0.00 C ATOM 590 C GLY A 600 4.914 13.822 3.118 1.00 0.00 C ATOM 591 O GLY A 600 4.156 14.202 2.241 1.00 0.00 O ATOM 0 H GLY A 600 6.854 14.246 5.254 1.00 0.00 H new ATOM 0 HA2 GLY A 600 3.946 14.442 4.913 1.00 0.00 H new ATOM 0 HA3 GLY A 600 5.170 15.554 4.334 1.00 0.00 H new ATOM 595 N PHE A 601 5.713 12.802 2.953 1.00 0.00 N ATOM 596 CA PHE A 601 5.791 12.126 1.698 1.00 0.00 C ATOM 597 C PHE A 601 5.070 10.817 1.697 1.00 0.00 C ATOM 598 O PHE A 601 4.935 10.146 2.725 1.00 0.00 O ATOM 599 CB PHE A 601 7.231 11.949 1.232 1.00 0.00 C ATOM 600 CG PHE A 601 7.800 13.168 0.592 1.00 0.00 C ATOM 601 CD1 PHE A 601 8.362 14.174 1.341 1.00 0.00 C ATOM 602 CD2 PHE A 601 7.758 13.297 -0.773 1.00 0.00 C ATOM 603 CE1 PHE A 601 8.877 15.299 0.731 1.00 0.00 C ATOM 604 CE2 PHE A 601 8.267 14.410 -1.398 1.00 0.00 C ATOM 605 CZ PHE A 601 8.830 15.418 -0.642 1.00 0.00 C ATOM 0 H PHE A 601 6.320 12.424 3.680 1.00 0.00 H new ATOM 0 HA PHE A 601 5.282 12.773 0.984 1.00 0.00 H new ATOM 0 HB2 PHE A 601 7.850 11.673 2.086 1.00 0.00 H new ATOM 0 HB3 PHE A 601 7.277 11.121 0.524 1.00 0.00 H new ATOM 0 HD1 PHE A 601 8.401 14.083 2.416 1.00 0.00 H new ATOM 0 HD2 PHE A 601 7.317 12.510 -1.367 1.00 0.00 H new ATOM 0 HE1 PHE A 601 9.316 16.085 1.328 1.00 0.00 H new ATOM 0 HE2 PHE A 601 8.227 14.495 -2.474 1.00 0.00 H new ATOM 0 HZ PHE A 601 9.232 16.297 -1.124 1.00 0.00 H new ATOM 615 N THR A 602 4.564 10.512 0.570 1.00 0.00 N ATOM 616 CA THR A 602 3.915 9.295 0.278 1.00 0.00 C ATOM 617 C THR A 602 4.886 8.373 -0.433 1.00 0.00 C ATOM 618 O THR A 602 5.602 8.811 -1.345 1.00 0.00 O ATOM 619 CB THR A 602 2.711 9.567 -0.650 1.00 0.00 C ATOM 620 OG1 THR A 602 1.655 10.235 0.056 1.00 0.00 O ATOM 621 CG2 THR A 602 2.207 8.306 -1.324 1.00 0.00 C ATOM 0 H THR A 602 4.593 11.146 -0.228 1.00 0.00 H new ATOM 0 HA THR A 602 3.571 8.833 1.203 1.00 0.00 H new ATOM 0 HB THR A 602 3.063 10.229 -1.441 1.00 0.00 H new ATOM 0 HG1 THR A 602 1.155 10.805 -0.565 1.00 0.00 H new ATOM 0 HG21 THR A 602 1.360 8.550 -1.966 1.00 0.00 H new ATOM 0 HG22 THR A 602 3.005 7.871 -1.926 1.00 0.00 H new ATOM 0 HG23 THR A 602 1.893 7.589 -0.566 1.00 0.00 H new ATOM 629 N ILE A 603 4.918 7.135 -0.025 1.00 0.00 N ATOM 630 CA ILE A 603 5.725 6.162 -0.693 1.00 0.00 C ATOM 631 C ILE A 603 4.971 5.633 -1.923 1.00 0.00 C ATOM 632 O ILE A 603 3.885 5.037 -1.820 1.00 0.00 O ATOM 633 CB ILE A 603 6.173 5.000 0.242 1.00 0.00 C ATOM 634 CG1 ILE A 603 6.988 3.981 -0.552 1.00 0.00 C ATOM 635 CG2 ILE A 603 4.988 4.343 0.955 1.00 0.00 C ATOM 636 CD1 ILE A 603 7.443 2.793 0.247 1.00 0.00 C ATOM 0 H ILE A 603 4.390 6.778 0.772 1.00 0.00 H new ATOM 0 HA ILE A 603 6.644 6.653 -1.013 1.00 0.00 H new ATOM 0 HB ILE A 603 6.805 5.419 1.025 1.00 0.00 H new ATOM 0 HG12 ILE A 603 6.389 3.631 -1.393 1.00 0.00 H new ATOM 0 HG13 ILE A 603 7.863 4.479 -0.970 1.00 0.00 H new ATOM 0 HG21 ILE A 603 5.349 3.539 1.596 1.00 0.00 H new ATOM 0 HG22 ILE A 603 4.471 5.086 1.562 1.00 0.00 H new ATOM 0 HG23 ILE A 603 4.299 3.936 0.215 1.00 0.00 H new ATOM 0 HD11 ILE A 603 8.014 2.121 -0.393 1.00 0.00 H new ATOM 0 HD12 ILE A 603 8.071 3.129 1.072 1.00 0.00 H new ATOM 0 HD13 ILE A 603 6.575 2.266 0.643 1.00 0.00 H new ATOM 643 N VAL A 604 5.510 5.894 -3.068 1.00 0.00 N ATOM 644 CA VAL A 604 4.892 5.502 -4.303 1.00 0.00 C ATOM 645 C VAL A 604 5.651 4.340 -4.908 1.00 0.00 C ATOM 646 O VAL A 604 6.753 4.504 -5.464 1.00 0.00 O ATOM 647 CB VAL A 604 4.807 6.684 -5.304 1.00 0.00 C ATOM 648 CG1 VAL A 604 4.118 6.272 -6.600 1.00 0.00 C ATOM 649 CG2 VAL A 604 4.079 7.854 -4.673 1.00 0.00 C ATOM 0 H VAL A 604 6.396 6.387 -3.180 1.00 0.00 H new ATOM 0 HA VAL A 604 3.870 5.190 -4.088 1.00 0.00 H new ATOM 0 HB VAL A 604 5.825 6.986 -5.549 1.00 0.00 H new ATOM 0 HG11 VAL A 604 4.076 7.125 -7.277 1.00 0.00 H new ATOM 0 HG12 VAL A 604 4.679 5.463 -7.069 1.00 0.00 H new ATOM 0 HG13 VAL A 604 3.106 5.932 -6.382 1.00 0.00 H new ATOM 0 HG21 VAL A 604 4.026 8.677 -5.386 1.00 0.00 H new ATOM 0 HG22 VAL A 604 3.070 7.548 -4.396 1.00 0.00 H new ATOM 0 HG23 VAL A 604 4.617 8.179 -3.782 1.00 0.00 H new ATOM 653 N GLY A 605 5.106 3.179 -4.746 1.00 0.00 N ATOM 654 CA GLY A 605 5.703 2.006 -5.262 1.00 0.00 C ATOM 655 C GLY A 605 5.630 0.900 -4.262 1.00 0.00 C ATOM 656 O GLY A 605 4.832 0.975 -3.324 1.00 0.00 O ATOM 0 H GLY A 605 4.229 3.024 -4.248 1.00 0.00 H new ATOM 0 HA2 GLY A 605 5.198 1.708 -6.181 1.00 0.00 H new ATOM 0 HA3 GLY A 605 6.744 2.203 -5.520 1.00 0.00 H new ATOM 660 N PRO A 606 6.435 -0.134 -4.430 1.00 0.00 N ATOM 661 CA PRO A 606 6.484 -1.258 -3.500 1.00 0.00 C ATOM 662 C PRO A 606 7.062 -0.854 -2.146 1.00 0.00 C ATOM 663 O PRO A 606 8.170 -0.333 -2.064 1.00 0.00 O ATOM 664 CB PRO A 606 7.438 -2.241 -4.192 1.00 0.00 C ATOM 665 CG PRO A 606 8.274 -1.381 -5.074 1.00 0.00 C ATOM 666 CD PRO A 606 7.370 -0.308 -5.557 1.00 0.00 C ATOM 0 HA PRO A 606 5.493 -1.662 -3.294 1.00 0.00 H new ATOM 0 HB2 PRO A 606 8.048 -2.780 -3.467 1.00 0.00 H new ATOM 0 HB3 PRO A 606 6.891 -2.988 -4.767 1.00 0.00 H new ATOM 0 HG2 PRO A 606 9.120 -0.964 -4.528 1.00 0.00 H new ATOM 0 HG3 PRO A 606 8.683 -1.954 -5.907 1.00 0.00 H new ATOM 0 HD2 PRO A 606 7.914 0.611 -5.776 1.00 0.00 H new ATOM 0 HD3 PRO A 606 6.852 -0.597 -6.471 1.00 0.00 H new ATOM 674 N ASN A 607 6.314 -1.080 -1.100 1.00 0.00 N ATOM 675 CA ASN A 607 6.802 -0.820 0.238 1.00 0.00 C ATOM 676 C ASN A 607 7.668 -1.946 0.689 1.00 0.00 C ATOM 677 O ASN A 607 8.763 -1.724 1.127 1.00 0.00 O ATOM 678 CB ASN A 607 5.653 -0.507 1.245 1.00 0.00 C ATOM 679 CG ASN A 607 5.872 -1.016 2.688 1.00 0.00 C ATOM 680 OD1 ASN A 607 5.552 -2.155 3.028 1.00 0.00 O ATOM 681 ND2 ASN A 607 6.368 -0.180 3.534 1.00 0.00 N ATOM 0 H ASN A 607 5.362 -1.444 -1.143 1.00 0.00 H new ATOM 0 HA ASN A 607 7.409 0.085 0.208 1.00 0.00 H new ATOM 0 HB2 ASN A 607 5.507 0.573 1.278 1.00 0.00 H new ATOM 0 HB3 ASN A 607 4.730 -0.942 0.862 1.00 0.00 H new ATOM 0 HD21 ASN A 607 6.502 -0.457 4.506 1.00 0.00 H new ATOM 0 HD22 ASN A 607 6.627 0.759 3.231 1.00 0.00 H new ATOM 688 N SER A 608 7.204 -3.145 0.550 1.00 0.00 N ATOM 689 CA SER A 608 7.976 -4.255 0.972 1.00 0.00 C ATOM 690 C SER A 608 8.600 -4.990 -0.215 1.00 0.00 C ATOM 691 O SER A 608 7.897 -5.641 -1.010 1.00 0.00 O ATOM 692 CB SER A 608 7.121 -5.168 1.845 1.00 0.00 C ATOM 693 OG SER A 608 5.936 -5.610 1.160 1.00 0.00 O ATOM 0 H SER A 608 6.295 -3.375 0.148 1.00 0.00 H new ATOM 0 HA SER A 608 8.813 -3.901 1.574 1.00 0.00 H new ATOM 0 HB2 SER A 608 7.709 -6.034 2.149 1.00 0.00 H new ATOM 0 HB3 SER A 608 6.838 -4.639 2.755 1.00 0.00 H new ATOM 0 HG SER A 608 6.149 -5.791 0.221 1.00 0.00 H new ATOM 699 N VAL A 609 9.890 -4.835 -0.383 1.00 0.00 N ATOM 700 CA VAL A 609 10.609 -5.565 -1.407 1.00 0.00 C ATOM 701 C VAL A 609 11.363 -6.693 -0.728 1.00 0.00 C ATOM 702 O VAL A 609 11.550 -6.663 0.494 1.00 0.00 O ATOM 703 CB VAL A 609 11.609 -4.682 -2.222 1.00 0.00 C ATOM 704 CG1 VAL A 609 10.916 -3.480 -2.850 1.00 0.00 C ATOM 705 CG2 VAL A 609 12.810 -4.259 -1.384 1.00 0.00 C ATOM 0 H VAL A 609 10.469 -4.208 0.176 1.00 0.00 H new ATOM 0 HA VAL A 609 9.880 -5.935 -2.128 1.00 0.00 H new ATOM 0 HB VAL A 609 11.988 -5.301 -3.035 1.00 0.00 H new ATOM 0 HG11 VAL A 609 11.644 -2.891 -3.408 1.00 0.00 H new ATOM 0 HG12 VAL A 609 10.133 -3.824 -3.526 1.00 0.00 H new ATOM 0 HG13 VAL A 609 10.475 -2.864 -2.066 1.00 0.00 H new ATOM 0 HG21 VAL A 609 13.479 -3.647 -1.989 1.00 0.00 H new ATOM 0 HG22 VAL A 609 12.469 -3.682 -0.525 1.00 0.00 H new ATOM 0 HG23 VAL A 609 13.342 -5.145 -1.038 1.00 0.00 H new ATOM 709 N GLN A 610 11.763 -7.678 -1.467 1.00 0.00 N ATOM 710 CA GLN A 610 12.514 -8.759 -0.897 1.00 0.00 C ATOM 711 C GLN A 610 13.918 -8.590 -1.309 1.00 0.00 C ATOM 712 O GLN A 610 14.219 -7.852 -2.259 1.00 0.00 O ATOM 713 CB GLN A 610 12.133 -10.095 -1.488 1.00 0.00 C ATOM 714 CG GLN A 610 10.707 -10.483 -1.508 1.00 0.00 C ATOM 715 CD GLN A 610 10.009 -10.462 -0.178 1.00 0.00 C ATOM 716 OE1 GLN A 610 10.002 -11.458 0.545 1.00 0.00 O ATOM 717 NE2 GLN A 610 9.367 -9.361 0.130 1.00 0.00 N ATOM 0 H GLN A 610 11.584 -7.760 -2.468 1.00 0.00 H new ATOM 0 HA GLN A 610 12.336 -8.742 0.178 1.00 0.00 H new ATOM 0 HB2 GLN A 610 12.496 -10.117 -2.516 1.00 0.00 H new ATOM 0 HB3 GLN A 610 12.677 -10.865 -0.941 1.00 0.00 H new ATOM 0 HG2 GLN A 610 10.177 -9.815 -2.187 1.00 0.00 H new ATOM 0 HG3 GLN A 610 10.628 -11.488 -1.923 1.00 0.00 H new ATOM 0 HE21 GLN A 610 9.400 -8.559 -0.499 1.00 0.00 H new ATOM 0 HE22 GLN A 610 8.835 -9.307 0.998 1.00 0.00 H new ATOM 726 N CYS A 611 14.772 -9.258 -0.639 1.00 0.00 N ATOM 727 CA CYS A 611 16.099 -9.378 -1.149 1.00 0.00 C ATOM 728 C CYS A 611 16.136 -10.583 -2.060 1.00 0.00 C ATOM 729 O CYS A 611 15.588 -11.635 -1.715 1.00 0.00 O ATOM 730 CB CYS A 611 17.148 -9.515 -0.055 1.00 0.00 C ATOM 731 SG CYS A 611 18.822 -9.777 -0.680 1.00 0.00 S ATOM 0 H CYS A 611 14.593 -9.727 0.249 1.00 0.00 H new ATOM 0 HA CYS A 611 16.345 -8.463 -1.688 1.00 0.00 H new ATOM 0 HB2 CYS A 611 17.137 -8.616 0.561 1.00 0.00 H new ATOM 0 HB3 CYS A 611 16.877 -10.349 0.593 1.00 0.00 H new ATOM 736 N TYR A 612 16.698 -10.427 -3.218 1.00 0.00 N ATOM 737 CA TYR A 612 16.861 -11.513 -4.143 1.00 0.00 C ATOM 738 C TYR A 612 18.343 -11.741 -4.346 1.00 0.00 C ATOM 739 O TYR A 612 19.145 -10.901 -3.957 1.00 0.00 O ATOM 740 CB TYR A 612 16.167 -11.207 -5.471 1.00 0.00 C ATOM 741 CG TYR A 612 14.661 -11.244 -5.367 1.00 0.00 C ATOM 742 CD1 TYR A 612 13.948 -10.157 -4.904 1.00 0.00 C ATOM 743 CD2 TYR A 612 13.957 -12.388 -5.704 1.00 0.00 C ATOM 744 CE1 TYR A 612 12.583 -10.206 -4.781 1.00 0.00 C ATOM 745 CE2 TYR A 612 12.584 -12.442 -5.588 1.00 0.00 C ATOM 746 CZ TYR A 612 11.902 -11.344 -5.124 1.00 0.00 C ATOM 747 OH TYR A 612 10.528 -11.387 -4.988 1.00 0.00 O ATOM 0 H TYR A 612 17.061 -9.535 -3.554 1.00 0.00 H new ATOM 0 HA TYR A 612 16.400 -12.415 -3.742 1.00 0.00 H new ATOM 0 HB2 TYR A 612 16.478 -10.222 -5.820 1.00 0.00 H new ATOM 0 HB3 TYR A 612 16.493 -11.928 -6.220 1.00 0.00 H new ATOM 0 HD1 TYR A 612 14.474 -9.253 -4.634 1.00 0.00 H new ATOM 0 HD2 TYR A 612 14.493 -13.254 -6.064 1.00 0.00 H new ATOM 0 HE1 TYR A 612 12.044 -9.346 -4.413 1.00 0.00 H new ATOM 0 HE2 TYR A 612 12.049 -13.340 -5.860 1.00 0.00 H new ATOM 0 HH TYR A 612 10.198 -12.264 -5.275 1.00 0.00 H new ATOM 757 N HIS A 613 18.719 -12.834 -4.982 1.00 0.00 N ATOM 758 CA HIS A 613 20.145 -13.176 -5.146 1.00 0.00 C ATOM 759 C HIS A 613 20.910 -12.212 -6.070 1.00 0.00 C ATOM 760 O HIS A 613 22.112 -12.344 -6.246 1.00 0.00 O ATOM 761 CB HIS A 613 20.361 -14.643 -5.594 1.00 0.00 C ATOM 762 CG HIS A 613 20.094 -14.956 -7.056 1.00 0.00 C ATOM 763 ND1 HIS A 613 21.085 -15.391 -7.909 1.00 0.00 N ATOM 764 CD2 HIS A 613 18.961 -14.918 -7.798 1.00 0.00 C ATOM 765 CE1 HIS A 613 20.580 -15.601 -9.103 1.00 0.00 C ATOM 766 NE2 HIS A 613 19.298 -15.324 -9.064 1.00 0.00 N ATOM 0 H HIS A 613 18.072 -13.505 -5.396 1.00 0.00 H new ATOM 0 HA HIS A 613 20.568 -13.062 -4.148 1.00 0.00 H new ATOM 0 HB2 HIS A 613 21.391 -14.919 -5.370 1.00 0.00 H new ATOM 0 HB3 HIS A 613 19.720 -15.282 -4.987 1.00 0.00 H new ATOM 0 HD2 HIS A 613 17.979 -14.624 -7.457 1.00 0.00 H new ATOM 0 HE1 HIS A 613 21.127 -15.943 -9.969 1.00 0.00 H new ATOM 0 HE2 HIS A 613 18.654 -15.399 -9.851 1.00 0.00 H new ATOM 775 N PHE A 614 20.217 -11.286 -6.682 1.00 0.00 N ATOM 776 CA PHE A 614 20.873 -10.295 -7.509 1.00 0.00 C ATOM 777 C PHE A 614 20.784 -8.921 -6.857 1.00 0.00 C ATOM 778 O PHE A 614 21.443 -7.968 -7.289 1.00 0.00 O ATOM 779 CB PHE A 614 20.291 -10.267 -8.932 1.00 0.00 C ATOM 780 CG PHE A 614 18.847 -9.894 -8.997 1.00 0.00 C ATOM 781 CD1 PHE A 614 17.872 -10.852 -8.883 1.00 0.00 C ATOM 782 CD2 PHE A 614 18.471 -8.580 -9.168 1.00 0.00 C ATOM 783 CE1 PHE A 614 16.548 -10.512 -8.937 1.00 0.00 C ATOM 784 CE2 PHE A 614 17.152 -8.231 -9.222 1.00 0.00 C ATOM 785 CZ PHE A 614 16.182 -9.200 -9.107 1.00 0.00 C ATOM 0 H PHE A 614 19.203 -11.194 -6.626 1.00 0.00 H new ATOM 0 HA PHE A 614 21.923 -10.573 -7.596 1.00 0.00 H new ATOM 0 HB2 PHE A 614 20.864 -9.561 -9.533 1.00 0.00 H new ATOM 0 HB3 PHE A 614 20.421 -11.250 -9.385 1.00 0.00 H new ATOM 0 HD1 PHE A 614 18.153 -11.886 -8.749 1.00 0.00 H new ATOM 0 HD2 PHE A 614 19.229 -7.816 -9.261 1.00 0.00 H new ATOM 0 HE1 PHE A 614 15.790 -11.276 -8.846 1.00 0.00 H new ATOM 0 HE2 PHE A 614 16.871 -7.197 -9.355 1.00 0.00 H new ATOM 0 HZ PHE A 614 15.137 -8.930 -9.150 1.00 0.00 H new ATOM 795 N GLY A 615 19.999 -8.841 -5.811 1.00 0.00 N ATOM 796 CA GLY A 615 19.753 -7.591 -5.147 1.00 0.00 C ATOM 797 C GLY A 615 18.304 -7.458 -4.767 1.00 0.00 C ATOM 798 O GLY A 615 17.528 -8.390 -4.983 1.00 0.00 O ATOM 0 H GLY A 615 19.515 -9.639 -5.399 1.00 0.00 H new ATOM 0 HA2 GLY A 615 20.375 -7.521 -4.254 1.00 0.00 H new ATOM 0 HA3 GLY A 615 20.039 -6.766 -5.800 1.00 0.00 H new ATOM 802 N LEU A 616 17.937 -6.333 -4.198 1.00 0.00 N ATOM 803 CA LEU A 616 16.567 -6.081 -3.783 1.00 0.00 C ATOM 804 C LEU A 616 15.680 -5.947 -4.995 1.00 0.00 C ATOM 805 O LEU A 616 16.089 -5.355 -6.005 1.00 0.00 O ATOM 806 CB LEU A 616 16.475 -4.784 -2.982 1.00 0.00 C ATOM 807 CG LEU A 616 17.173 -4.752 -1.637 1.00 0.00 C ATOM 808 CD1 LEU A 616 17.046 -3.372 -1.044 1.00 0.00 C ATOM 809 CD2 LEU A 616 16.568 -5.787 -0.710 1.00 0.00 C ATOM 0 H LEU A 616 18.577 -5.562 -4.007 1.00 0.00 H new ATOM 0 HA LEU A 616 16.245 -6.919 -3.164 1.00 0.00 H new ATOM 0 HB2 LEU A 616 16.882 -3.979 -3.594 1.00 0.00 H new ATOM 0 HB3 LEU A 616 15.420 -4.560 -2.821 1.00 0.00 H new ATOM 0 HG LEU A 616 18.229 -4.988 -1.769 1.00 0.00 H new ATOM 0 HD11 LEU A 616 17.547 -3.344 -0.076 1.00 0.00 H new ATOM 0 HD12 LEU A 616 17.507 -2.645 -1.712 1.00 0.00 H new ATOM 0 HD13 LEU A 616 15.992 -3.127 -0.914 1.00 0.00 H new ATOM 0 HD21 LEU A 616 17.077 -5.755 0.253 1.00 0.00 H new ATOM 0 HD22 LEU A 616 15.509 -5.573 -0.568 1.00 0.00 H new ATOM 0 HD23 LEU A 616 16.682 -6.779 -1.148 1.00 0.00 H new ATOM 821 N SER A 617 14.500 -6.478 -4.917 1.00 0.00 N ATOM 822 CA SER A 617 13.577 -6.364 -5.991 1.00 0.00 C ATOM 823 C SER A 617 12.160 -6.532 -5.414 1.00 0.00 C ATOM 824 O SER A 617 11.993 -7.197 -4.375 1.00 0.00 O ATOM 825 CB SER A 617 13.901 -7.402 -7.084 1.00 0.00 C ATOM 826 OG SER A 617 13.417 -7.006 -8.364 1.00 0.00 O ATOM 0 H SER A 617 14.155 -6.999 -4.110 1.00 0.00 H new ATOM 0 HA SER A 617 13.646 -5.387 -6.469 1.00 0.00 H new ATOM 0 HB2 SER A 617 14.980 -7.548 -7.135 1.00 0.00 H new ATOM 0 HB3 SER A 617 13.462 -8.362 -6.813 1.00 0.00 H new ATOM 0 HG SER A 617 13.501 -7.754 -8.991 1.00 0.00 H new ATOM 832 N PRO A 618 11.131 -5.911 -6.027 1.00 0.00 N ATOM 833 CA PRO A 618 11.276 -5.105 -7.251 1.00 0.00 C ATOM 834 C PRO A 618 12.026 -3.781 -7.014 1.00 0.00 C ATOM 835 O PRO A 618 12.514 -3.524 -5.910 1.00 0.00 O ATOM 836 CB PRO A 618 9.828 -4.850 -7.675 1.00 0.00 C ATOM 837 CG PRO A 618 9.054 -4.913 -6.410 1.00 0.00 C ATOM 838 CD PRO A 618 9.738 -5.936 -5.554 1.00 0.00 C ATOM 0 HA PRO A 618 11.872 -5.617 -8.007 1.00 0.00 H new ATOM 0 HB2 PRO A 618 9.721 -3.879 -8.158 1.00 0.00 H new ATOM 0 HB3 PRO A 618 9.485 -5.600 -8.388 1.00 0.00 H new ATOM 0 HG2 PRO A 618 9.035 -3.942 -5.916 1.00 0.00 H new ATOM 0 HG3 PRO A 618 8.018 -5.194 -6.601 1.00 0.00 H new ATOM 0 HD2 PRO A 618 9.670 -5.683 -4.496 1.00 0.00 H new ATOM 0 HD3 PRO A 618 9.291 -6.923 -5.675 1.00 0.00 H new ATOM 846 N ASP A 619 12.133 -2.972 -8.059 1.00 0.00 N ATOM 847 CA ASP A 619 12.828 -1.677 -7.972 1.00 0.00 C ATOM 848 C ASP A 619 12.206 -0.815 -6.892 1.00 0.00 C ATOM 849 O ASP A 619 10.988 -0.855 -6.666 1.00 0.00 O ATOM 850 CB ASP A 619 12.876 -0.913 -9.319 1.00 0.00 C ATOM 851 CG ASP A 619 11.542 -0.353 -9.771 1.00 0.00 C ATOM 852 OD1 ASP A 619 10.685 -1.122 -10.230 1.00 0.00 O ATOM 853 OD2 ASP A 619 11.323 0.868 -9.659 1.00 0.00 O ATOM 0 H ASP A 619 11.750 -3.182 -8.981 1.00 0.00 H new ATOM 0 HA ASP A 619 13.863 -1.899 -7.710 1.00 0.00 H new ATOM 0 HB2 ASP A 619 13.589 -0.093 -9.232 1.00 0.00 H new ATOM 0 HB3 ASP A 619 13.254 -1.584 -10.090 1.00 0.00 H new ATOM 858 N LEU A 620 13.042 -0.062 -6.242 1.00 0.00 N ATOM 859 CA LEU A 620 12.673 0.710 -5.076 1.00 0.00 C ATOM 860 C LEU A 620 11.659 1.803 -5.376 1.00 0.00 C ATOM 861 O LEU A 620 11.648 2.384 -6.462 1.00 0.00 O ATOM 862 CB LEU A 620 13.917 1.257 -4.349 1.00 0.00 C ATOM 863 CG LEU A 620 14.742 0.233 -3.533 1.00 0.00 C ATOM 864 CD1 LEU A 620 15.375 -0.851 -4.402 1.00 0.00 C ATOM 865 CD2 LEU A 620 15.792 0.938 -2.721 1.00 0.00 C ATOM 0 H LEU A 620 14.022 0.040 -6.507 1.00 0.00 H new ATOM 0 HA LEU A 620 12.169 0.022 -4.398 1.00 0.00 H new ATOM 0 HB2 LEU A 620 14.574 1.712 -5.091 1.00 0.00 H new ATOM 0 HB3 LEU A 620 13.597 2.052 -3.676 1.00 0.00 H new ATOM 0 HG LEU A 620 14.045 -0.273 -2.865 1.00 0.00 H new ATOM 0 HD11 LEU A 620 15.940 -1.538 -3.772 1.00 0.00 H new ATOM 0 HD12 LEU A 620 14.593 -1.399 -4.927 1.00 0.00 H new ATOM 0 HD13 LEU A 620 16.045 -0.390 -5.128 1.00 0.00 H new ATOM 0 HD21 LEU A 620 16.365 0.206 -2.152 1.00 0.00 H new ATOM 0 HD22 LEU A 620 16.461 1.484 -3.386 1.00 0.00 H new ATOM 0 HD23 LEU A 620 15.313 1.636 -2.035 1.00 0.00 H new ATOM 877 N PRO A 621 10.766 2.071 -4.424 1.00 0.00 N ATOM 878 CA PRO A 621 9.697 3.053 -4.577 1.00 0.00 C ATOM 879 C PRO A 621 10.218 4.494 -4.572 1.00 0.00 C ATOM 880 O PRO A 621 11.392 4.748 -4.262 1.00 0.00 O ATOM 881 CB PRO A 621 8.846 2.818 -3.334 1.00 0.00 C ATOM 882 CG PRO A 621 9.815 2.328 -2.333 1.00 0.00 C ATOM 883 CD PRO A 621 10.731 1.442 -3.091 1.00 0.00 C ATOM 0 HA PRO A 621 9.170 2.937 -5.524 1.00 0.00 H new ATOM 0 HB2 PRO A 621 8.358 3.735 -3.004 1.00 0.00 H new ATOM 0 HB3 PRO A 621 8.059 2.087 -3.520 1.00 0.00 H new ATOM 0 HG2 PRO A 621 10.356 3.153 -1.870 1.00 0.00 H new ATOM 0 HG3 PRO A 621 9.314 1.786 -1.531 1.00 0.00 H new ATOM 0 HD2 PRO A 621 11.721 1.401 -2.637 1.00 0.00 H new ATOM 0 HD3 PRO A 621 10.358 0.419 -3.136 1.00 0.00 H new ATOM 891 N ILE A 622 9.354 5.415 -4.901 1.00 0.00 N ATOM 892 CA ILE A 622 9.691 6.827 -4.920 1.00 0.00 C ATOM 893 C ILE A 622 8.838 7.547 -3.879 1.00 0.00 C ATOM 894 O ILE A 622 8.017 6.912 -3.213 1.00 0.00 O ATOM 895 CB ILE A 622 9.439 7.471 -6.315 1.00 0.00 C ATOM 896 CG1 ILE A 622 7.941 7.468 -6.652 1.00 0.00 C ATOM 897 CG2 ILE A 622 10.223 6.722 -7.387 1.00 0.00 C ATOM 898 CD1 ILE A 622 7.576 8.300 -7.862 1.00 0.00 C ATOM 0 H ILE A 622 8.390 5.214 -5.166 1.00 0.00 H new ATOM 0 HA ILE A 622 10.753 6.924 -4.696 1.00 0.00 H new ATOM 0 HB ILE A 622 9.781 8.506 -6.285 1.00 0.00 H new ATOM 0 HG12 ILE A 622 7.620 6.440 -6.822 1.00 0.00 H new ATOM 0 HG13 ILE A 622 7.385 7.837 -5.790 1.00 0.00 H new ATOM 0 HG21 ILE A 622 10.040 7.180 -8.359 1.00 0.00 H new ATOM 0 HG22 ILE A 622 11.288 6.769 -7.159 1.00 0.00 H new ATOM 0 HG23 ILE A 622 9.903 5.680 -7.411 1.00 0.00 H new ATOM 0 HD11 ILE A 622 6.501 8.244 -8.031 1.00 0.00 H new ATOM 0 HD12 ILE A 622 7.863 9.337 -7.690 1.00 0.00 H new ATOM 0 HD13 ILE A 622 8.101 7.919 -8.738 1.00 0.00 H new ATOM 905 N CYS A 623 8.985 8.836 -3.767 1.00 0.00 N ATOM 906 CA CYS A 623 8.243 9.594 -2.794 1.00 0.00 C ATOM 907 C CYS A 623 7.494 10.762 -3.446 1.00 0.00 C ATOM 908 O CYS A 623 8.080 11.569 -4.153 1.00 0.00 O ATOM 909 CB CYS A 623 9.193 10.119 -1.718 1.00 0.00 C ATOM 910 SG CYS A 623 10.057 8.827 -0.763 1.00 0.00 S ATOM 0 H CYS A 623 9.618 9.391 -4.343 1.00 0.00 H new ATOM 0 HA CYS A 623 7.503 8.934 -2.341 1.00 0.00 H new ATOM 0 HB2 CYS A 623 9.937 10.760 -2.191 1.00 0.00 H new ATOM 0 HB3 CYS A 623 8.627 10.744 -1.027 1.00 0.00 H new ATOM 915 N LYS A 624 6.203 10.829 -3.220 1.00 0.00 N ATOM 916 CA LYS A 624 5.372 11.948 -3.682 1.00 0.00 C ATOM 917 C LYS A 624 4.762 12.608 -2.486 1.00 0.00 C ATOM 918 O LYS A 624 4.366 11.938 -1.581 1.00 0.00 O ATOM 919 CB LYS A 624 4.233 11.498 -4.611 1.00 0.00 C ATOM 920 CG LYS A 624 4.621 11.160 -6.047 1.00 0.00 C ATOM 921 CD LYS A 624 3.370 10.875 -6.891 1.00 0.00 C ATOM 922 CE LYS A 624 2.424 12.081 -6.898 1.00 0.00 C ATOM 923 NZ LYS A 624 1.173 11.845 -7.648 1.00 0.00 N ATOM 0 H LYS A 624 5.685 10.113 -2.710 1.00 0.00 H new ATOM 0 HA LYS A 624 6.015 12.625 -4.244 1.00 0.00 H new ATOM 0 HB2 LYS A 624 3.759 10.621 -4.170 1.00 0.00 H new ATOM 0 HB3 LYS A 624 3.482 12.287 -4.637 1.00 0.00 H new ATOM 0 HG2 LYS A 624 5.180 11.988 -6.483 1.00 0.00 H new ATOM 0 HG3 LYS A 624 5.279 10.291 -6.057 1.00 0.00 H new ATOM 0 HD2 LYS A 624 3.664 10.633 -7.912 1.00 0.00 H new ATOM 0 HD3 LYS A 624 2.850 10.003 -6.494 1.00 0.00 H new ATOM 0 HE2 LYS A 624 2.177 12.345 -5.870 1.00 0.00 H new ATOM 0 HE3 LYS A 624 2.942 12.937 -7.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 624 0.403 12.399 -7.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 624 1.302 12.136 -8.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 624 0.933 10.834 -7.613 1.00 0.00 H new ATOM 937 N GLU A 625 4.685 13.892 -2.470 1.00 0.00 N ATOM 938 CA GLU A 625 4.095 14.570 -1.347 1.00 0.00 C ATOM 939 C GLU A 625 2.621 14.733 -1.629 1.00 0.00 C ATOM 940 O GLU A 625 1.766 14.429 -0.807 1.00 0.00 O ATOM 941 CB GLU A 625 4.794 15.919 -1.139 1.00 0.00 C ATOM 942 CG GLU A 625 4.466 16.632 0.168 1.00 0.00 C ATOM 943 CD GLU A 625 3.125 17.330 0.195 1.00 0.00 C ATOM 944 OE1 GLU A 625 3.019 18.432 -0.370 1.00 0.00 O ATOM 945 OE2 GLU A 625 2.173 16.820 0.817 1.00 0.00 O ATOM 0 H GLU A 625 5.020 14.502 -3.216 1.00 0.00 H new ATOM 0 HA GLU A 625 4.217 13.999 -0.427 1.00 0.00 H new ATOM 0 HB2 GLU A 625 5.872 15.762 -1.187 1.00 0.00 H new ATOM 0 HB3 GLU A 625 4.531 16.577 -1.968 1.00 0.00 H new ATOM 0 HG2 GLU A 625 4.497 15.904 0.979 1.00 0.00 H new ATOM 0 HG3 GLU A 625 5.246 17.367 0.369 1.00 0.00 H new ATOM 952 N GLN A 626 2.342 15.115 -2.829 1.00 0.00 N ATOM 953 CA GLN A 626 0.999 15.396 -3.242 1.00 0.00 C ATOM 954 C GLN A 626 0.373 14.213 -3.912 1.00 0.00 C ATOM 955 O GLN A 626 0.793 13.793 -4.986 1.00 0.00 O ATOM 956 CB GLN A 626 0.960 16.598 -4.142 1.00 0.00 C ATOM 957 CG GLN A 626 1.361 17.857 -3.431 1.00 0.00 C ATOM 958 CD GLN A 626 1.307 19.061 -4.311 1.00 0.00 C ATOM 959 OE1 GLN A 626 1.528 18.982 -5.520 1.00 0.00 O ATOM 960 NE2 GLN A 626 0.999 20.163 -3.729 1.00 0.00 N ATOM 0 H GLN A 626 3.041 15.244 -3.560 1.00 0.00 H new ATOM 0 HA GLN A 626 0.417 15.616 -2.347 1.00 0.00 H new ATOM 0 HB2 GLN A 626 1.625 16.435 -4.990 1.00 0.00 H new ATOM 0 HB3 GLN A 626 -0.046 16.715 -4.544 1.00 0.00 H new ATOM 0 HG2 GLN A 626 0.705 18.009 -2.574 1.00 0.00 H new ATOM 0 HG3 GLN A 626 2.373 17.742 -3.042 1.00 0.00 H new ATOM 0 HE21 GLN A 626 0.825 20.178 -2.724 1.00 0.00 H new ATOM 0 HE22 GLN A 626 0.928 21.024 -4.272 1.00 0.00 H new ATOM 969 N VAL A 627 -0.590 13.665 -3.256 1.00 0.00 N ATOM 970 CA VAL A 627 -1.352 12.548 -3.756 1.00 0.00 C ATOM 971 C VAL A 627 -2.806 12.907 -3.783 1.00 0.00 C ATOM 972 O VAL A 627 -3.203 13.990 -3.313 1.00 0.00 O ATOM 973 CB VAL A 627 -1.152 11.272 -2.912 1.00 0.00 C ATOM 974 CG1 VAL A 627 0.205 10.690 -3.174 1.00 0.00 C ATOM 975 CG2 VAL A 627 -1.313 11.593 -1.433 1.00 0.00 C ATOM 0 H VAL A 627 -0.886 13.981 -2.332 1.00 0.00 H new ATOM 0 HA VAL A 627 -0.993 12.333 -4.762 1.00 0.00 H new ATOM 0 HB VAL A 627 -1.907 10.539 -3.194 1.00 0.00 H new ATOM 0 HG11 VAL A 627 0.337 9.790 -2.574 1.00 0.00 H new ATOM 0 HG12 VAL A 627 0.295 10.438 -4.231 1.00 0.00 H new ATOM 0 HG13 VAL A 627 0.971 11.419 -2.908 1.00 0.00 H new ATOM 0 HG21 VAL A 627 -1.170 10.686 -0.846 1.00 0.00 H new ATOM 0 HG22 VAL A 627 -0.572 12.336 -1.139 1.00 0.00 H new ATOM 0 HG23 VAL A 627 -2.313 11.988 -1.253 1.00 0.00 H new ATOM 979 N GLN A 628 -3.600 12.029 -4.292 1.00 0.00 N ATOM 980 CA GLN A 628 -4.984 12.271 -4.418 1.00 0.00 C ATOM 981 C GLN A 628 -5.695 11.630 -3.255 1.00 0.00 C ATOM 982 O GLN A 628 -5.089 10.876 -2.477 1.00 0.00 O ATOM 983 CB GLN A 628 -5.534 11.750 -5.761 1.00 0.00 C ATOM 984 CG GLN A 628 -4.921 12.390 -7.017 1.00 0.00 C ATOM 985 CD GLN A 628 -3.501 11.931 -7.359 1.00 0.00 C ATOM 986 OE1 GLN A 628 -2.514 12.512 -6.920 1.00 0.00 O ATOM 987 NE2 GLN A 628 -3.396 10.917 -8.168 1.00 0.00 N ATOM 0 H GLN A 628 -3.298 11.117 -4.634 1.00 0.00 H new ATOM 0 HA GLN A 628 -5.159 13.347 -4.407 1.00 0.00 H new ATOM 0 HB2 GLN A 628 -5.373 10.673 -5.807 1.00 0.00 H new ATOM 0 HB3 GLN A 628 -6.612 11.912 -5.780 1.00 0.00 H new ATOM 0 HG2 GLN A 628 -5.569 12.176 -7.867 1.00 0.00 H new ATOM 0 HG3 GLN A 628 -4.914 13.472 -6.887 1.00 0.00 H new ATOM 0 HE21 GLN A 628 -4.235 10.454 -8.517 1.00 0.00 H new ATOM 0 HE22 GLN A 628 -2.475 10.585 -8.453 1.00 0.00 H new ATOM 996 N SER A 629 -6.945 11.922 -3.111 1.00 0.00 N ATOM 997 CA SER A 629 -7.699 11.389 -2.029 1.00 0.00 C ATOM 998 C SER A 629 -8.566 10.233 -2.521 1.00 0.00 C ATOM 999 O SER A 629 -9.175 9.511 -1.720 1.00 0.00 O ATOM 1000 CB SER A 629 -8.547 12.492 -1.423 1.00 0.00 C ATOM 1001 OG SER A 629 -7.748 13.641 -1.110 1.00 0.00 O ATOM 0 H SER A 629 -7.469 12.534 -3.737 1.00 0.00 H new ATOM 0 HA SER A 629 -7.029 11.002 -1.261 1.00 0.00 H new ATOM 0 HB2 SER A 629 -9.337 12.773 -2.120 1.00 0.00 H new ATOM 0 HB3 SER A 629 -9.034 12.126 -0.519 1.00 0.00 H new ATOM 0 HG SER A 629 -8.316 14.339 -0.722 1.00 0.00 H new ATOM 1007 N CYS A 630 -8.634 10.103 -3.851 1.00 0.00 N ATOM 1008 CA CYS A 630 -9.372 9.047 -4.545 1.00 0.00 C ATOM 1009 C CYS A 630 -10.881 9.221 -4.428 1.00 0.00 C ATOM 1010 O CYS A 630 -11.651 8.359 -4.884 1.00 0.00 O ATOM 1011 CB CYS A 630 -8.935 7.649 -4.082 1.00 0.00 C ATOM 1012 SG CYS A 630 -7.227 7.211 -4.521 1.00 0.00 S ATOM 0 H CYS A 630 -8.165 10.747 -4.488 1.00 0.00 H new ATOM 0 HA CYS A 630 -9.122 9.139 -5.602 1.00 0.00 H new ATOM 0 HB2 CYS A 630 -9.046 7.587 -2.999 1.00 0.00 H new ATOM 0 HB3 CYS A 630 -9.609 6.909 -4.514 1.00 0.00 H new ATOM 1017 N GLY A 631 -11.298 10.368 -3.896 1.00 0.00 N ATOM 1018 CA GLY A 631 -12.698 10.638 -3.686 1.00 0.00 C ATOM 1019 C GLY A 631 -13.322 9.627 -2.746 1.00 0.00 C ATOM 1020 O GLY A 631 -12.674 9.192 -1.780 1.00 0.00 O ATOM 0 H GLY A 631 -10.675 11.121 -3.605 1.00 0.00 H new ATOM 0 HA2 GLY A 631 -12.819 11.641 -3.276 1.00 0.00 H new ATOM 0 HA3 GLY A 631 -13.221 10.619 -4.642 1.00 0.00 H new ATOM 1024 N PRO A 632 -14.579 9.265 -2.977 1.00 0.00 N ATOM 1025 CA PRO A 632 -15.230 8.210 -2.238 1.00 0.00 C ATOM 1026 C PRO A 632 -14.859 6.839 -2.827 1.00 0.00 C ATOM 1027 O PRO A 632 -14.489 6.737 -4.004 1.00 0.00 O ATOM 1028 CB PRO A 632 -16.722 8.502 -2.419 1.00 0.00 C ATOM 1029 CG PRO A 632 -16.832 9.311 -3.673 1.00 0.00 C ATOM 1030 CD PRO A 632 -15.471 9.882 -3.976 1.00 0.00 C ATOM 0 HA PRO A 632 -14.938 8.179 -1.188 1.00 0.00 H new ATOM 0 HB2 PRO A 632 -17.294 7.578 -2.499 1.00 0.00 H new ATOM 0 HB3 PRO A 632 -17.119 9.050 -1.565 1.00 0.00 H new ATOM 0 HG2 PRO A 632 -17.178 8.689 -4.499 1.00 0.00 H new ATOM 0 HG3 PRO A 632 -17.562 10.111 -3.549 1.00 0.00 H new ATOM 0 HD2 PRO A 632 -15.157 9.640 -4.991 1.00 0.00 H new ATOM 0 HD3 PRO A 632 -15.469 10.969 -3.892 1.00 0.00 H new ATOM 1038 N PRO A 633 -14.900 5.794 -2.021 1.00 0.00 N ATOM 1039 CA PRO A 633 -14.560 4.438 -2.460 1.00 0.00 C ATOM 1040 C PRO A 633 -15.613 3.818 -3.407 1.00 0.00 C ATOM 1041 O PRO A 633 -16.808 4.188 -3.367 1.00 0.00 O ATOM 1042 CB PRO A 633 -14.482 3.660 -1.149 1.00 0.00 C ATOM 1043 CG PRO A 633 -15.365 4.399 -0.227 1.00 0.00 C ATOM 1044 CD PRO A 633 -15.246 5.836 -0.599 1.00 0.00 C ATOM 0 HA PRO A 633 -13.639 4.422 -3.043 1.00 0.00 H new ATOM 0 HB2 PRO A 633 -14.816 2.630 -1.278 1.00 0.00 H new ATOM 0 HB3 PRO A 633 -13.460 3.619 -0.772 1.00 0.00 H new ATOM 0 HG2 PRO A 633 -16.396 4.058 -0.318 1.00 0.00 H new ATOM 0 HG3 PRO A 633 -15.067 4.239 0.809 1.00 0.00 H new ATOM 0 HD2 PRO A 633 -16.179 6.373 -0.429 1.00 0.00 H new ATOM 0 HD3 PRO A 633 -14.477 6.340 -0.014 1.00 0.00 H new ATOM 1052 N PRO A 634 -15.174 2.879 -4.266 1.00 0.00 N ATOM 1053 CA PRO A 634 -16.041 2.191 -5.232 1.00 0.00 C ATOM 1054 C PRO A 634 -17.088 1.288 -4.565 1.00 0.00 C ATOM 1055 O PRO A 634 -17.101 1.109 -3.339 1.00 0.00 O ATOM 1056 CB PRO A 634 -15.061 1.332 -6.052 1.00 0.00 C ATOM 1057 CG PRO A 634 -13.877 1.163 -5.176 1.00 0.00 C ATOM 1058 CD PRO A 634 -13.781 2.415 -4.362 1.00 0.00 C ATOM 0 HA PRO A 634 -16.615 2.906 -5.822 1.00 0.00 H new ATOM 0 HB2 PRO A 634 -15.501 0.369 -6.311 1.00 0.00 H new ATOM 0 HB3 PRO A 634 -14.793 1.823 -6.988 1.00 0.00 H new ATOM 0 HG2 PRO A 634 -13.988 0.289 -4.535 1.00 0.00 H new ATOM 0 HG3 PRO A 634 -12.973 1.012 -5.767 1.00 0.00 H new ATOM 0 HD2 PRO A 634 -13.355 2.220 -3.378 1.00 0.00 H new ATOM 0 HD3 PRO A 634 -13.144 3.157 -4.843 1.00 0.00 H new ATOM 1066 N GLU A 635 -17.967 0.743 -5.359 1.00 0.00 N ATOM 1067 CA GLU A 635 -18.965 -0.141 -4.857 1.00 0.00 C ATOM 1068 C GLU A 635 -18.461 -1.567 -4.833 1.00 0.00 C ATOM 1069 O GLU A 635 -17.588 -1.951 -5.621 1.00 0.00 O ATOM 1070 CB GLU A 635 -20.236 -0.067 -5.656 1.00 0.00 C ATOM 1071 CG GLU A 635 -20.080 -0.439 -7.088 1.00 0.00 C ATOM 1072 CD GLU A 635 -19.752 0.723 -8.002 1.00 0.00 C ATOM 1073 OE1 GLU A 635 -18.598 1.219 -7.991 1.00 0.00 O ATOM 1074 OE2 GLU A 635 -20.656 1.171 -8.752 1.00 0.00 O ATOM 0 H GLU A 635 -18.007 0.902 -6.366 1.00 0.00 H new ATOM 0 HA GLU A 635 -19.186 0.179 -3.839 1.00 0.00 H new ATOM 0 HB2 GLU A 635 -20.977 -0.724 -5.200 1.00 0.00 H new ATOM 0 HB3 GLU A 635 -20.630 0.947 -5.597 1.00 0.00 H new ATOM 0 HG2 GLU A 635 -19.291 -1.187 -7.173 1.00 0.00 H new ATOM 0 HG3 GLU A 635 -21.002 -0.908 -7.432 1.00 0.00 H new ATOM 1081 N LEU A 636 -19.005 -2.346 -3.952 1.00 0.00 N ATOM 1082 CA LEU A 636 -18.639 -3.727 -3.826 1.00 0.00 C ATOM 1083 C LEU A 636 -19.658 -4.542 -4.598 1.00 0.00 C ATOM 1084 O LEU A 636 -20.850 -4.415 -4.338 1.00 0.00 O ATOM 1085 CB LEU A 636 -18.679 -4.129 -2.361 1.00 0.00 C ATOM 1086 CG LEU A 636 -18.152 -5.509 -2.012 1.00 0.00 C ATOM 1087 CD1 LEU A 636 -16.759 -5.705 -2.570 1.00 0.00 C ATOM 1088 CD2 LEU A 636 -18.086 -5.618 -0.537 1.00 0.00 C ATOM 0 H LEU A 636 -19.722 -2.042 -3.293 1.00 0.00 H new ATOM 0 HA LEU A 636 -17.634 -3.896 -4.213 1.00 0.00 H new ATOM 0 HB2 LEU A 636 -18.109 -3.395 -1.792 1.00 0.00 H new ATOM 0 HB3 LEU A 636 -19.712 -4.064 -2.020 1.00 0.00 H new ATOM 0 HG LEU A 636 -18.813 -6.264 -2.437 1.00 0.00 H new ATOM 0 HD11 LEU A 636 -16.399 -6.700 -2.309 1.00 0.00 H new ATOM 0 HD12 LEU A 636 -16.784 -5.601 -3.655 1.00 0.00 H new ATOM 0 HD13 LEU A 636 -16.089 -4.955 -2.149 1.00 0.00 H new ATOM 0 HD21 LEU A 636 -17.709 -6.603 -0.261 1.00 0.00 H new ATOM 0 HD22 LEU A 636 -17.418 -4.851 -0.145 1.00 0.00 H new ATOM 0 HD23 LEU A 636 -19.082 -5.480 -0.117 1.00 0.00 H new ATOM 1100 N LEU A 637 -19.190 -5.346 -5.544 1.00 0.00 N ATOM 1101 CA LEU A 637 -20.038 -6.170 -6.424 1.00 0.00 C ATOM 1102 C LEU A 637 -21.244 -6.827 -5.766 1.00 0.00 C ATOM 1103 O LEU A 637 -22.354 -6.740 -6.281 1.00 0.00 O ATOM 1104 CB LEU A 637 -19.240 -7.161 -7.297 1.00 0.00 C ATOM 1105 CG LEU A 637 -18.269 -8.185 -6.691 1.00 0.00 C ATOM 1106 CD1 LEU A 637 -17.189 -7.608 -5.781 1.00 0.00 C ATOM 1107 CD2 LEU A 637 -18.935 -9.426 -6.123 1.00 0.00 C ATOM 0 H LEU A 637 -18.193 -5.452 -5.732 1.00 0.00 H new ATOM 0 HA LEU A 637 -20.472 -5.427 -7.093 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -19.970 -7.726 -7.877 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -18.665 -6.563 -8.004 1.00 0.00 H new ATOM 0 HG LEU A 637 -17.718 -8.531 -7.566 1.00 0.00 H new ATOM 0 HD11 LEU A 637 -16.559 -8.415 -5.407 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -16.578 -6.902 -6.343 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -17.657 -7.095 -4.941 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -18.175 -10.093 -5.717 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -19.626 -9.138 -5.331 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -19.483 -9.939 -6.913 1.00 0.00 H new ATOM 1119 N ASN A 638 -21.032 -7.438 -4.622 1.00 0.00 N ATOM 1120 CA ASN A 638 -22.102 -8.096 -3.875 1.00 0.00 C ATOM 1121 C ASN A 638 -21.954 -7.793 -2.421 1.00 0.00 C ATOM 1122 O ASN A 638 -22.098 -8.656 -1.550 1.00 0.00 O ATOM 1123 CB ASN A 638 -22.118 -9.599 -4.142 1.00 0.00 C ATOM 1124 CG ASN A 638 -22.772 -9.938 -5.469 1.00 0.00 C ATOM 1125 OD1 ASN A 638 -23.758 -9.318 -5.870 1.00 0.00 O ATOM 1126 ND2 ASN A 638 -22.204 -10.864 -6.183 1.00 0.00 N ATOM 0 H ASN A 638 -20.117 -7.498 -4.176 1.00 0.00 H new ATOM 0 HA ASN A 638 -23.063 -7.708 -4.212 1.00 0.00 H new ATOM 0 HB2 ASN A 638 -21.096 -9.979 -4.135 1.00 0.00 H new ATOM 0 HB3 ASN A 638 -22.651 -10.104 -3.336 1.00 0.00 H new ATOM 0 HD21 ASN A 638 -22.574 -11.096 -7.105 1.00 0.00 H new ATOM 0 HD22 ASN A 638 -21.389 -11.359 -5.821 1.00 0.00 H new ATOM 1133 N GLY A 639 -21.604 -6.574 -2.173 1.00 0.00 N ATOM 1134 CA GLY A 639 -21.536 -6.058 -0.877 1.00 0.00 C ATOM 1135 C GLY A 639 -21.698 -4.592 -0.937 1.00 0.00 C ATOM 1136 O GLY A 639 -22.301 -4.078 -1.877 1.00 0.00 O ATOM 0 H GLY A 639 -21.353 -5.903 -2.899 1.00 0.00 H new ATOM 0 HA2 GLY A 639 -22.315 -6.498 -0.255 1.00 0.00 H new ATOM 0 HA3 GLY A 639 -20.580 -6.313 -0.419 1.00 0.00 H new ATOM 1140 N ASN A 640 -21.148 -3.932 0.014 1.00 0.00 N ATOM 1141 CA ASN A 640 -21.118 -2.500 0.086 1.00 0.00 C ATOM 1142 C ASN A 640 -20.112 -2.099 1.083 1.00 0.00 C ATOM 1143 O ASN A 640 -19.413 -2.939 1.635 1.00 0.00 O ATOM 1144 CB ASN A 640 -22.477 -1.898 0.431 1.00 0.00 C ATOM 1145 CG ASN A 640 -23.188 -1.311 -0.783 1.00 0.00 C ATOM 1146 OD1 ASN A 640 -24.415 -1.368 -0.872 1.00 0.00 O ATOM 1147 ND2 ASN A 640 -22.448 -0.685 -1.682 1.00 0.00 N ATOM 0 H ASN A 640 -20.684 -4.384 0.802 1.00 0.00 H new ATOM 0 HA ASN A 640 -20.854 -2.117 -0.900 1.00 0.00 H new ATOM 0 HB2 ASN A 640 -23.107 -2.667 0.879 1.00 0.00 H new ATOM 0 HB3 ASN A 640 -22.344 -1.118 1.181 1.00 0.00 H new ATOM 0 HD21 ASN A 640 -22.891 -0.230 -2.480 1.00 0.00 H new ATOM 0 HD22 ASN A 640 -21.434 -0.657 -1.578 1.00 0.00 H new ATOM 1154 N VAL A 641 -20.016 -0.857 1.309 1.00 0.00 N ATOM 1155 CA VAL A 641 -19.106 -0.338 2.251 1.00 0.00 C ATOM 1156 C VAL A 641 -19.833 -0.122 3.588 1.00 0.00 C ATOM 1157 O VAL A 641 -20.934 0.421 3.622 1.00 0.00 O ATOM 1158 CB VAL A 641 -18.466 0.958 1.706 1.00 0.00 C ATOM 1159 CG1 VAL A 641 -19.508 1.970 1.323 1.00 0.00 C ATOM 1160 CG2 VAL A 641 -17.483 1.527 2.681 1.00 0.00 C ATOM 0 H VAL A 641 -20.579 -0.150 0.836 1.00 0.00 H new ATOM 0 HA VAL A 641 -18.293 -1.043 2.426 1.00 0.00 H new ATOM 0 HB VAL A 641 -17.920 0.698 0.799 1.00 0.00 H new ATOM 0 HG11 VAL A 641 -19.021 2.868 0.944 1.00 0.00 H new ATOM 0 HG12 VAL A 641 -20.153 1.553 0.549 1.00 0.00 H new ATOM 0 HG13 VAL A 641 -20.107 2.224 2.197 1.00 0.00 H new ATOM 0 HG21 VAL A 641 -17.049 2.438 2.270 1.00 0.00 H new ATOM 0 HG22 VAL A 641 -17.991 1.757 3.617 1.00 0.00 H new ATOM 0 HG23 VAL A 641 -16.692 0.800 2.867 1.00 0.00 H new ATOM 1164 N LYS A 642 -19.249 -0.614 4.657 1.00 0.00 N ATOM 1165 CA LYS A 642 -19.842 -0.498 5.990 1.00 0.00 C ATOM 1166 C LYS A 642 -19.469 0.826 6.615 1.00 0.00 C ATOM 1167 O LYS A 642 -20.202 1.371 7.448 1.00 0.00 O ATOM 1168 CB LYS A 642 -19.383 -1.660 6.895 1.00 0.00 C ATOM 1169 CG LYS A 642 -17.891 -1.878 6.826 1.00 0.00 C ATOM 1170 CD LYS A 642 -17.353 -2.914 7.784 1.00 0.00 C ATOM 1171 CE LYS A 642 -17.374 -2.437 9.223 1.00 0.00 C ATOM 1172 NZ LYS A 642 -16.622 -3.356 10.093 1.00 0.00 N ATOM 0 H LYS A 642 -18.355 -1.105 4.638 1.00 0.00 H new ATOM 0 HA LYS A 642 -20.926 -0.548 5.888 1.00 0.00 H new ATOM 0 HB2 LYS A 642 -19.671 -1.452 7.925 1.00 0.00 H new ATOM 0 HB3 LYS A 642 -19.897 -2.575 6.599 1.00 0.00 H new ATOM 0 HG2 LYS A 642 -17.629 -2.173 5.810 1.00 0.00 H new ATOM 0 HG3 LYS A 642 -17.391 -0.929 7.022 1.00 0.00 H new ATOM 0 HD2 LYS A 642 -17.944 -3.826 7.698 1.00 0.00 H new ATOM 0 HD3 LYS A 642 -16.331 -3.168 7.503 1.00 0.00 H new ATOM 0 HE2 LYS A 642 -16.944 -1.437 9.285 1.00 0.00 H new ATOM 0 HE3 LYS A 642 -18.404 -2.363 9.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 642 -17.128 -3.473 10.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 642 -16.530 -4.280 9.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 642 -15.676 -2.965 10.276 1.00 0.00 H new ATOM 1186 N GLU A 643 -18.340 1.345 6.210 1.00 0.00 N ATOM 1187 CA GLU A 643 -17.859 2.575 6.742 1.00 0.00 C ATOM 1188 C GLU A 643 -18.516 3.748 6.100 1.00 0.00 C ATOM 1189 O GLU A 643 -18.861 3.706 4.920 1.00 0.00 O ATOM 1190 CB GLU A 643 -16.353 2.691 6.615 1.00 0.00 C ATOM 1191 CG GLU A 643 -15.616 1.687 7.453 1.00 0.00 C ATOM 1192 CD GLU A 643 -16.004 1.768 8.902 1.00 0.00 C ATOM 1193 OE1 GLU A 643 -15.589 2.723 9.593 1.00 0.00 O ATOM 1194 OE2 GLU A 643 -16.747 0.899 9.374 1.00 0.00 O ATOM 0 H GLU A 643 -17.736 0.923 5.505 1.00 0.00 H new ATOM 0 HA GLU A 643 -18.115 2.575 7.801 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -16.071 2.562 5.570 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -16.045 3.695 6.906 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -15.820 0.684 7.079 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -14.543 1.852 7.356 1.00 0.00 H new ATOM 1201 N LYS A 644 -18.746 4.752 6.907 1.00 0.00 N ATOM 1202 CA LYS A 644 -19.242 6.040 6.475 1.00 0.00 C ATOM 1203 C LYS A 644 -18.354 6.575 5.351 1.00 0.00 C ATOM 1204 O LYS A 644 -17.128 6.756 5.518 1.00 0.00 O ATOM 1205 CB LYS A 644 -19.299 7.043 7.660 1.00 0.00 C ATOM 1206 CG LYS A 644 -17.965 7.292 8.376 1.00 0.00 C ATOM 1207 CD LYS A 644 -17.529 6.111 9.260 1.00 0.00 C ATOM 1208 CE LYS A 644 -16.124 6.294 9.792 1.00 0.00 C ATOM 1209 NZ LYS A 644 -15.684 5.157 10.641 1.00 0.00 N ATOM 0 H LYS A 644 -18.590 4.697 7.913 1.00 0.00 H new ATOM 0 HA LYS A 644 -20.259 5.920 6.101 1.00 0.00 H new ATOM 0 HB2 LYS A 644 -19.676 7.996 7.289 1.00 0.00 H new ATOM 0 HB3 LYS A 644 -20.021 6.676 8.390 1.00 0.00 H new ATOM 0 HG2 LYS A 644 -17.191 7.488 7.634 1.00 0.00 H new ATOM 0 HG3 LYS A 644 -18.051 8.187 8.992 1.00 0.00 H new ATOM 0 HD2 LYS A 644 -18.223 6.006 10.094 1.00 0.00 H new ATOM 0 HD3 LYS A 644 -17.582 5.187 8.684 1.00 0.00 H new ATOM 0 HE2 LYS A 644 -15.434 6.407 8.956 1.00 0.00 H new ATOM 0 HE3 LYS A 644 -16.076 7.216 10.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 644 -14.839 5.433 11.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 644 -16.447 4.900 11.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 644 -15.458 4.340 10.038 1.00 0.00 H new ATOM 1223 N THR A 645 -18.952 6.806 4.236 1.00 0.00 N ATOM 1224 CA THR A 645 -18.228 7.164 3.067 1.00 0.00 C ATOM 1225 C THR A 645 -18.257 8.621 2.754 1.00 0.00 C ATOM 1226 O THR A 645 -19.262 9.175 2.285 1.00 0.00 O ATOM 1227 CB THR A 645 -18.640 6.340 1.853 1.00 0.00 C ATOM 1228 OG1 THR A 645 -20.071 6.169 1.830 1.00 0.00 O ATOM 1229 CG2 THR A 645 -17.954 5.005 1.873 1.00 0.00 C ATOM 0 H THR A 645 -19.962 6.752 4.108 1.00 0.00 H new ATOM 0 HA THR A 645 -17.192 6.924 3.305 1.00 0.00 H new ATOM 0 HB THR A 645 -18.338 6.871 0.950 1.00 0.00 H new ATOM 0 HG1 THR A 645 -20.325 5.640 1.045 1.00 0.00 H new ATOM 0 HG21 THR A 645 -18.257 4.427 1.000 1.00 0.00 H new ATOM 0 HG22 THR A 645 -16.874 5.151 1.854 1.00 0.00 H new ATOM 0 HG23 THR A 645 -18.232 4.467 2.779 1.00 0.00 H new ATOM 1237 N LYS A 646 -17.156 9.229 3.028 1.00 0.00 N ATOM 1238 CA LYS A 646 -16.922 10.591 2.701 1.00 0.00 C ATOM 1239 C LYS A 646 -16.422 10.653 1.280 1.00 0.00 C ATOM 1240 O LYS A 646 -15.756 9.728 0.808 1.00 0.00 O ATOM 1241 CB LYS A 646 -15.912 11.204 3.671 1.00 0.00 C ATOM 1242 CG LYS A 646 -14.721 10.320 3.937 1.00 0.00 C ATOM 1243 CD LYS A 646 -13.717 10.960 4.858 1.00 0.00 C ATOM 1244 CE LYS A 646 -12.567 10.010 5.062 1.00 0.00 C ATOM 1245 NZ LYS A 646 -11.444 10.607 5.799 1.00 0.00 N ATOM 0 H LYS A 646 -16.371 8.779 3.499 1.00 0.00 H new ATOM 0 HA LYS A 646 -17.844 11.167 2.788 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -15.565 12.156 3.269 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -16.412 11.420 4.615 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -15.061 9.381 4.373 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -14.237 10.076 2.992 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -13.360 11.898 4.433 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -14.182 11.200 5.814 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -12.921 9.132 5.602 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -12.213 9.665 4.091 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -10.746 9.870 6.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -10.996 11.341 5.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -11.795 11.033 6.681 1.00 0.00 H new ATOM 1259 N GLU A 647 -16.721 11.719 0.618 1.00 0.00 N ATOM 1260 CA GLU A 647 -16.375 11.887 -0.789 1.00 0.00 C ATOM 1261 C GLU A 647 -14.920 12.318 -0.991 1.00 0.00 C ATOM 1262 O GLU A 647 -14.543 12.758 -2.068 1.00 0.00 O ATOM 1263 CB GLU A 647 -17.328 12.864 -1.495 1.00 0.00 C ATOM 1264 CG GLU A 647 -18.809 12.524 -1.352 1.00 0.00 C ATOM 1265 CD GLU A 647 -19.463 13.197 -0.166 1.00 0.00 C ATOM 1266 OE1 GLU A 647 -19.242 12.798 1.004 1.00 0.00 O ATOM 1267 OE2 GLU A 647 -20.202 14.167 -0.379 1.00 0.00 O ATOM 0 H GLU A 647 -17.215 12.514 1.023 1.00 0.00 H new ATOM 0 HA GLU A 647 -16.489 10.904 -1.246 1.00 0.00 H new ATOM 0 HB2 GLU A 647 -17.159 13.865 -1.099 1.00 0.00 H new ATOM 0 HB3 GLU A 647 -17.076 12.894 -2.555 1.00 0.00 H new ATOM 0 HG2 GLU A 647 -19.332 12.818 -2.262 1.00 0.00 H new ATOM 0 HG3 GLU A 647 -18.919 11.444 -1.255 1.00 0.00 H new ATOM 1274 N GLU A 648 -14.118 12.153 0.025 1.00 0.00 N ATOM 1275 CA GLU A 648 -12.716 12.462 -0.024 1.00 0.00 C ATOM 1276 C GLU A 648 -12.019 11.623 1.025 1.00 0.00 C ATOM 1277 O GLU A 648 -12.178 11.878 2.212 1.00 0.00 O ATOM 1278 CB GLU A 648 -12.469 13.949 0.271 1.00 0.00 C ATOM 1279 CG GLU A 648 -11.011 14.342 0.164 1.00 0.00 C ATOM 1280 CD GLU A 648 -10.732 15.745 0.602 1.00 0.00 C ATOM 1281 OE1 GLU A 648 -10.918 16.685 -0.199 1.00 0.00 O ATOM 1282 OE2 GLU A 648 -10.265 15.933 1.735 1.00 0.00 O ATOM 0 H GLU A 648 -14.427 11.793 0.928 1.00 0.00 H new ATOM 0 HA GLU A 648 -12.331 12.247 -1.021 1.00 0.00 H new ATOM 0 HB2 GLU A 648 -13.054 14.553 -0.423 1.00 0.00 H new ATOM 0 HB3 GLU A 648 -12.828 14.179 1.274 1.00 0.00 H new ATOM 0 HG2 GLU A 648 -10.414 13.657 0.767 1.00 0.00 H new ATOM 0 HG3 GLU A 648 -10.687 14.222 -0.870 1.00 0.00 H new ATOM 1289 N TYR A 649 -11.319 10.597 0.615 1.00 0.00 N ATOM 1290 CA TYR A 649 -10.608 9.768 1.567 1.00 0.00 C ATOM 1291 C TYR A 649 -9.192 10.208 1.832 1.00 0.00 C ATOM 1292 O TYR A 649 -8.945 11.003 2.738 1.00 0.00 O ATOM 1293 CB TYR A 649 -10.672 8.296 1.220 1.00 0.00 C ATOM 1294 CG TYR A 649 -11.743 7.585 1.966 1.00 0.00 C ATOM 1295 CD1 TYR A 649 -13.077 7.806 1.685 1.00 0.00 C ATOM 1296 CD2 TYR A 649 -11.412 6.699 2.973 1.00 0.00 C ATOM 1297 CE1 TYR A 649 -14.061 7.164 2.390 1.00 0.00 C ATOM 1298 CE2 TYR A 649 -12.375 6.044 3.686 1.00 0.00 C ATOM 1299 CZ TYR A 649 -13.710 6.278 3.388 1.00 0.00 C ATOM 1300 OH TYR A 649 -14.689 5.640 4.091 1.00 0.00 O ATOM 0 H TYR A 649 -11.223 10.313 -0.360 1.00 0.00 H new ATOM 0 HA TYR A 649 -11.145 9.911 2.505 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -10.843 8.185 0.149 1.00 0.00 H new ATOM 0 HB3 TYR A 649 -9.710 7.832 1.439 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -13.348 8.495 0.898 1.00 0.00 H new ATOM 0 HD2 TYR A 649 -10.371 6.521 3.201 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -15.101 7.350 2.167 1.00 0.00 H new ATOM 0 HE2 TYR A 649 -12.102 5.354 4.470 1.00 0.00 H new ATOM 0 HH TYR A 649 -15.307 6.302 4.466 1.00 0.00 H new ATOM 1310 N GLY A 650 -8.281 9.724 1.050 1.00 0.00 N ATOM 1311 CA GLY A 650 -6.905 10.008 1.281 1.00 0.00 C ATOM 1312 C GLY A 650 -6.062 8.818 0.967 1.00 0.00 C ATOM 1313 O GLY A 650 -6.552 7.679 0.963 1.00 0.00 O ATOM 0 H GLY A 650 -8.468 9.128 0.243 1.00 0.00 H new ATOM 0 HA2 GLY A 650 -6.594 10.853 0.666 1.00 0.00 H new ATOM 0 HA3 GLY A 650 -6.758 10.300 2.321 1.00 0.00 H new ATOM 1317 N HIS A 651 -4.815 9.057 0.689 1.00 0.00 N ATOM 1318 CA HIS A 651 -3.895 8.007 0.375 1.00 0.00 C ATOM 1319 C HIS A 651 -3.640 7.112 1.600 1.00 0.00 C ATOM 1320 O HIS A 651 -3.517 7.605 2.717 1.00 0.00 O ATOM 1321 CB HIS A 651 -2.587 8.593 -0.163 1.00 0.00 C ATOM 1322 CG HIS A 651 -1.576 7.561 -0.486 1.00 0.00 C ATOM 1323 ND1 HIS A 651 -1.638 6.796 -1.606 1.00 0.00 N ATOM 1324 CD2 HIS A 651 -0.534 7.113 0.215 1.00 0.00 C ATOM 1325 CE1 HIS A 651 -0.668 5.907 -1.576 1.00 0.00 C ATOM 1326 NE2 HIS A 651 0.012 6.081 -0.488 1.00 0.00 N ATOM 0 H HIS A 651 -4.406 9.991 0.674 1.00 0.00 H new ATOM 0 HA HIS A 651 -4.336 7.382 -0.401 1.00 0.00 H new ATOM 0 HB2 HIS A 651 -2.799 9.178 -1.058 1.00 0.00 H new ATOM 0 HB3 HIS A 651 -2.173 9.280 0.575 1.00 0.00 H new ATOM 0 HD2 HIS A 651 -0.187 7.496 1.163 1.00 0.00 H new ATOM 0 HE1 HIS A 651 -0.472 5.159 -2.331 1.00 0.00 H new ATOM 0 HE2 HIS A 651 0.825 5.534 -0.203 1.00 0.00 H new ATOM 1335 N SER A 652 -3.585 5.802 1.354 1.00 0.00 N ATOM 1336 CA SER A 652 -3.330 4.770 2.369 1.00 0.00 C ATOM 1337 C SER A 652 -4.484 4.606 3.359 1.00 0.00 C ATOM 1338 O SER A 652 -4.391 3.825 4.303 1.00 0.00 O ATOM 1339 CB SER A 652 -1.990 4.991 3.097 1.00 0.00 C ATOM 1340 OG SER A 652 -0.906 4.915 2.181 1.00 0.00 O ATOM 0 H SER A 652 -3.720 5.416 0.420 1.00 0.00 H new ATOM 0 HA SER A 652 -3.256 3.830 1.822 1.00 0.00 H new ATOM 0 HB2 SER A 652 -1.992 5.965 3.587 1.00 0.00 H new ATOM 0 HB3 SER A 652 -1.866 4.241 3.879 1.00 0.00 H new ATOM 0 HG SER A 652 -0.063 5.059 2.659 1.00 0.00 H new ATOM 1346 N GLU A 653 -5.577 5.298 3.116 1.00 0.00 N ATOM 1347 CA GLU A 653 -6.718 5.223 3.985 1.00 0.00 C ATOM 1348 C GLU A 653 -7.631 4.164 3.461 1.00 0.00 C ATOM 1349 O GLU A 653 -8.071 4.223 2.307 1.00 0.00 O ATOM 1350 CB GLU A 653 -7.417 6.584 4.107 1.00 0.00 C ATOM 1351 CG GLU A 653 -8.310 6.665 5.335 1.00 0.00 C ATOM 1352 CD GLU A 653 -8.716 8.070 5.684 1.00 0.00 C ATOM 1353 OE1 GLU A 653 -7.850 8.854 6.147 1.00 0.00 O ATOM 1354 OE2 GLU A 653 -9.905 8.413 5.574 1.00 0.00 O ATOM 0 H GLU A 653 -5.693 5.921 2.317 1.00 0.00 H new ATOM 0 HA GLU A 653 -6.404 4.958 4.995 1.00 0.00 H new ATOM 0 HB2 GLU A 653 -6.666 7.373 4.154 1.00 0.00 H new ATOM 0 HB3 GLU A 653 -8.014 6.765 3.213 1.00 0.00 H new ATOM 0 HG2 GLU A 653 -9.205 6.067 5.164 1.00 0.00 H new ATOM 0 HG3 GLU A 653 -7.789 6.223 6.184 1.00 0.00 H new ATOM 1361 N VAL A 654 -7.825 3.150 4.264 1.00 0.00 N ATOM 1362 CA VAL A 654 -8.658 2.050 3.895 1.00 0.00 C ATOM 1363 C VAL A 654 -10.094 2.283 4.217 1.00 0.00 C ATOM 1364 O VAL A 654 -10.450 3.111 5.066 1.00 0.00 O ATOM 1365 CB VAL A 654 -8.234 0.708 4.506 1.00 0.00 C ATOM 1366 CG1 VAL A 654 -6.968 0.177 3.891 1.00 0.00 C ATOM 1367 CG2 VAL A 654 -8.117 0.819 5.994 1.00 0.00 C ATOM 0 H VAL A 654 -7.407 3.070 5.191 1.00 0.00 H new ATOM 0 HA VAL A 654 -8.529 1.986 2.815 1.00 0.00 H new ATOM 0 HB VAL A 654 -9.016 -0.016 4.279 1.00 0.00 H new ATOM 0 HG11 VAL A 654 -6.709 -0.774 4.356 1.00 0.00 H new ATOM 0 HG12 VAL A 654 -7.117 0.029 2.821 1.00 0.00 H new ATOM 0 HG13 VAL A 654 -6.159 0.891 4.049 1.00 0.00 H new ATOM 0 HG21 VAL A 654 -7.815 -0.143 6.408 1.00 0.00 H new ATOM 0 HG22 VAL A 654 -7.370 1.572 6.245 1.00 0.00 H new ATOM 0 HG23 VAL A 654 -9.080 1.109 6.414 1.00 0.00 H new ATOM 1371 N VAL A 655 -10.915 1.532 3.550 1.00 0.00 N ATOM 1372 CA VAL A 655 -12.322 1.605 3.698 1.00 0.00 C ATOM 1373 C VAL A 655 -12.830 0.224 3.936 1.00 0.00 C ATOM 1374 O VAL A 655 -12.638 -0.632 3.095 1.00 0.00 O ATOM 1375 CB VAL A 655 -12.982 2.094 2.414 1.00 0.00 C ATOM 1376 CG1 VAL A 655 -14.362 2.549 2.670 1.00 0.00 C ATOM 1377 CG2 VAL A 655 -12.177 3.143 1.745 1.00 0.00 C ATOM 0 H VAL A 655 -10.609 0.835 2.871 1.00 0.00 H new ATOM 0 HA VAL A 655 -12.550 2.288 4.516 1.00 0.00 H new ATOM 0 HB VAL A 655 -13.032 1.249 1.728 1.00 0.00 H new ATOM 0 HG11 VAL A 655 -14.811 2.893 1.738 1.00 0.00 H new ATOM 0 HG12 VAL A 655 -14.949 1.723 3.072 1.00 0.00 H new ATOM 0 HG13 VAL A 655 -14.348 3.368 3.389 1.00 0.00 H new ATOM 0 HG21 VAL A 655 -12.682 3.464 0.834 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -12.061 3.995 2.415 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -11.195 2.743 1.493 1.00 0.00 H new ATOM 1381 N GLU A 656 -13.416 -0.003 5.068 1.00 0.00 N ATOM 1382 CA GLU A 656 -14.011 -1.294 5.356 1.00 0.00 C ATOM 1383 C GLU A 656 -15.293 -1.519 4.584 1.00 0.00 C ATOM 1384 O GLU A 656 -16.224 -0.703 4.614 1.00 0.00 O ATOM 1385 CB GLU A 656 -14.256 -1.487 6.842 1.00 0.00 C ATOM 1386 CG GLU A 656 -13.066 -1.988 7.603 1.00 0.00 C ATOM 1387 CD GLU A 656 -13.271 -1.963 9.091 1.00 0.00 C ATOM 1388 OE1 GLU A 656 -14.026 -2.804 9.624 1.00 0.00 O ATOM 1389 OE2 GLU A 656 -12.649 -1.122 9.757 1.00 0.00 O ATOM 0 H GLU A 656 -13.502 0.683 5.818 1.00 0.00 H new ATOM 0 HA GLU A 656 -13.286 -2.039 5.029 1.00 0.00 H new ATOM 0 HB2 GLU A 656 -14.574 -0.537 7.272 1.00 0.00 H new ATOM 0 HB3 GLU A 656 -15.079 -2.189 6.975 1.00 0.00 H new ATOM 0 HG2 GLU A 656 -12.843 -3.008 7.289 1.00 0.00 H new ATOM 0 HG3 GLU A 656 -12.197 -1.380 7.351 1.00 0.00 H new ATOM 1396 N TYR A 657 -15.307 -2.586 3.868 1.00 0.00 N ATOM 1397 CA TYR A 657 -16.482 -3.044 3.157 1.00 0.00 C ATOM 1398 C TYR A 657 -17.102 -4.227 3.881 1.00 0.00 C ATOM 1399 O TYR A 657 -16.525 -4.751 4.836 1.00 0.00 O ATOM 1400 CB TYR A 657 -16.132 -3.483 1.733 1.00 0.00 C ATOM 1401 CG TYR A 657 -15.708 -2.393 0.796 1.00 0.00 C ATOM 1402 CD1 TYR A 657 -14.483 -1.790 0.924 1.00 0.00 C ATOM 1403 CD2 TYR A 657 -16.535 -1.980 -0.234 1.00 0.00 C ATOM 1404 CE1 TYR A 657 -14.081 -0.817 0.069 1.00 0.00 C ATOM 1405 CE2 TYR A 657 -16.137 -0.995 -1.103 1.00 0.00 C ATOM 1406 CZ TYR A 657 -14.902 -0.417 -0.940 1.00 0.00 C ATOM 1407 OH TYR A 657 -14.479 0.549 -1.798 1.00 0.00 O ATOM 0 H TYR A 657 -14.493 -3.189 3.747 1.00 0.00 H new ATOM 0 HA TYR A 657 -17.184 -2.212 3.115 1.00 0.00 H new ATOM 0 HB2 TYR A 657 -15.331 -4.220 1.788 1.00 0.00 H new ATOM 0 HB3 TYR A 657 -16.999 -3.986 1.305 1.00 0.00 H new ATOM 0 HD1 TYR A 657 -13.824 -2.097 1.723 1.00 0.00 H new ATOM 0 HD2 TYR A 657 -17.505 -2.438 -0.355 1.00 0.00 H new ATOM 0 HE1 TYR A 657 -13.110 -0.360 0.189 1.00 0.00 H new ATOM 0 HE2 TYR A 657 -16.787 -0.678 -1.905 1.00 0.00 H new ATOM 0 HH TYR A 657 -15.221 0.820 -2.377 1.00 0.00 H new ATOM 1417 N TYR A 658 -18.261 -4.637 3.415 1.00 0.00 N ATOM 1418 CA TYR A 658 -18.952 -5.809 3.901 1.00 0.00 C ATOM 1419 C TYR A 658 -19.688 -6.408 2.712 1.00 0.00 C ATOM 1420 O TYR A 658 -20.232 -5.665 1.901 1.00 0.00 O ATOM 1421 CB TYR A 658 -19.960 -5.455 5.033 1.00 0.00 C ATOM 1422 CG TYR A 658 -21.237 -4.730 4.595 1.00 0.00 C ATOM 1423 CD1 TYR A 658 -21.259 -3.363 4.375 1.00 0.00 C ATOM 1424 CD2 TYR A 658 -22.419 -5.435 4.412 1.00 0.00 C ATOM 1425 CE1 TYR A 658 -22.415 -2.717 3.986 1.00 0.00 C ATOM 1426 CE2 TYR A 658 -23.581 -4.799 4.026 1.00 0.00 C ATOM 1427 CZ TYR A 658 -23.577 -3.439 3.814 1.00 0.00 C ATOM 1428 OH TYR A 658 -24.753 -2.802 3.446 1.00 0.00 O ATOM 0 H TYR A 658 -18.761 -4.152 2.669 1.00 0.00 H new ATOM 0 HA TYR A 658 -18.238 -6.514 4.328 1.00 0.00 H new ATOM 0 HB2 TYR A 658 -20.245 -6.377 5.539 1.00 0.00 H new ATOM 0 HB3 TYR A 658 -19.447 -4.834 5.767 1.00 0.00 H new ATOM 0 HD1 TYR A 658 -20.353 -2.791 4.511 1.00 0.00 H new ATOM 0 HD2 TYR A 658 -22.429 -6.503 4.575 1.00 0.00 H new ATOM 0 HE1 TYR A 658 -22.409 -1.650 3.817 1.00 0.00 H new ATOM 0 HE2 TYR A 658 -24.490 -5.366 3.891 1.00 0.00 H new ATOM 0 HH TYR A 658 -25.473 -3.463 3.369 1.00 0.00 H new ATOM 1438 N CYS A 659 -19.664 -7.695 2.555 1.00 0.00 N ATOM 1439 CA CYS A 659 -20.422 -8.300 1.480 1.00 0.00 C ATOM 1440 C CYS A 659 -21.756 -8.751 2.022 1.00 0.00 C ATOM 1441 O CYS A 659 -21.999 -8.644 3.234 1.00 0.00 O ATOM 1442 CB CYS A 659 -19.669 -9.471 0.817 1.00 0.00 C ATOM 1443 SG CYS A 659 -18.094 -9.021 0.009 1.00 0.00 S ATOM 0 H CYS A 659 -19.141 -8.346 3.141 1.00 0.00 H new ATOM 0 HA CYS A 659 -20.571 -7.555 0.698 1.00 0.00 H new ATOM 0 HB2 CYS A 659 -19.467 -10.228 1.575 1.00 0.00 H new ATOM 0 HB3 CYS A 659 -20.323 -9.929 0.074 1.00 0.00 H new ATOM 1448 N ASN A 660 -22.642 -9.197 1.152 1.00 0.00 N ATOM 1449 CA ASN A 660 -23.925 -9.720 1.599 1.00 0.00 C ATOM 1450 C ASN A 660 -23.646 -10.965 2.438 1.00 0.00 C ATOM 1451 O ASN A 660 -22.656 -11.663 2.188 1.00 0.00 O ATOM 1452 CB ASN A 660 -24.828 -10.135 0.409 1.00 0.00 C ATOM 1453 CG ASN A 660 -25.061 -9.083 -0.664 1.00 0.00 C ATOM 1454 OD1 ASN A 660 -25.210 -9.420 -1.829 1.00 0.00 O ATOM 1455 ND2 ASN A 660 -25.134 -7.838 -0.301 1.00 0.00 N ATOM 0 H ASN A 660 -22.502 -9.209 0.142 1.00 0.00 H new ATOM 0 HA ASN A 660 -24.442 -8.943 2.163 1.00 0.00 H new ATOM 0 HB2 ASN A 660 -24.388 -11.013 -0.064 1.00 0.00 H new ATOM 0 HB3 ASN A 660 -25.797 -10.439 0.805 1.00 0.00 H new ATOM 0 HD21 ASN A 660 -25.320 -7.114 -0.995 1.00 0.00 H new ATOM 0 HD22 ASN A 660 -25.006 -7.584 0.678 1.00 0.00 H new ATOM 1462 N PRO A 661 -24.525 -11.310 3.396 1.00 0.00 N ATOM 1463 CA PRO A 661 -24.339 -12.488 4.299 1.00 0.00 C ATOM 1464 C PRO A 661 -24.369 -13.825 3.538 1.00 0.00 C ATOM 1465 O PRO A 661 -24.092 -14.884 4.082 1.00 0.00 O ATOM 1466 CB PRO A 661 -25.550 -12.390 5.242 1.00 0.00 C ATOM 1467 CG PRO A 661 -26.559 -11.591 4.483 1.00 0.00 C ATOM 1468 CD PRO A 661 -25.772 -10.586 3.705 1.00 0.00 C ATOM 0 HA PRO A 661 -23.372 -12.470 4.802 1.00 0.00 H new ATOM 0 HB2 PRO A 661 -25.936 -13.378 5.495 1.00 0.00 H new ATOM 0 HB3 PRO A 661 -25.283 -11.903 6.180 1.00 0.00 H new ATOM 0 HG2 PRO A 661 -27.146 -12.228 3.821 1.00 0.00 H new ATOM 0 HG3 PRO A 661 -27.261 -11.102 5.159 1.00 0.00 H new ATOM 0 HD2 PRO A 661 -26.295 -10.277 2.800 1.00 0.00 H new ATOM 0 HD3 PRO A 661 -25.582 -9.684 4.287 1.00 0.00 H new ATOM 1476 N ARG A 662 -24.637 -13.729 2.265 1.00 0.00 N ATOM 1477 CA ARG A 662 -24.806 -14.854 1.385 1.00 0.00 C ATOM 1478 C ARG A 662 -23.493 -15.119 0.669 1.00 0.00 C ATOM 1479 O ARG A 662 -23.366 -16.041 -0.140 1.00 0.00 O ATOM 1480 CB ARG A 662 -25.902 -14.485 0.390 1.00 0.00 C ATOM 1481 CG ARG A 662 -27.209 -14.123 1.079 1.00 0.00 C ATOM 1482 CD ARG A 662 -27.814 -12.828 0.546 1.00 0.00 C ATOM 1483 NE ARG A 662 -28.192 -12.911 -0.859 1.00 0.00 N ATOM 1484 CZ ARG A 662 -28.463 -11.873 -1.647 1.00 0.00 C ATOM 1485 NH1 ARG A 662 -28.368 -10.632 -1.177 1.00 0.00 N ATOM 1486 NH2 ARG A 662 -28.849 -12.085 -2.898 1.00 0.00 N ATOM 0 H ARG A 662 -24.748 -12.831 1.794 1.00 0.00 H new ATOM 0 HA ARG A 662 -25.086 -15.756 1.929 1.00 0.00 H new ATOM 0 HB2 ARG A 662 -25.569 -13.644 -0.218 1.00 0.00 H new ATOM 0 HB3 ARG A 662 -26.071 -15.322 -0.288 1.00 0.00 H new ATOM 0 HG2 ARG A 662 -27.923 -14.935 0.945 1.00 0.00 H new ATOM 0 HG3 ARG A 662 -27.035 -14.025 2.151 1.00 0.00 H new ATOM 0 HD2 ARG A 662 -28.693 -12.573 1.138 1.00 0.00 H new ATOM 0 HD3 ARG A 662 -27.096 -12.018 0.676 1.00 0.00 H new ATOM 0 HE ARG A 662 -28.254 -13.841 -1.273 1.00 0.00 H new ATOM 0 HH11 ARG A 662 -28.087 -10.473 -0.210 1.00 0.00 H new ATOM 0 HH12 ARG A 662 -28.577 -9.839 -1.784 1.00 0.00 H new ATOM 0 HH21 ARG A 662 -28.936 -13.038 -3.250 1.00 0.00 H new ATOM 0 HH22 ARG A 662 -29.058 -11.295 -3.508 1.00 0.00 H new ATOM 1500 N PHE A 663 -22.520 -14.286 0.966 1.00 0.00 N ATOM 1501 CA PHE A 663 -21.232 -14.374 0.361 1.00 0.00 C ATOM 1502 C PHE A 663 -20.154 -14.310 1.421 1.00 0.00 C ATOM 1503 O PHE A 663 -20.371 -13.808 2.540 1.00 0.00 O ATOM 1504 CB PHE A 663 -20.992 -13.238 -0.666 1.00 0.00 C ATOM 1505 CG PHE A 663 -21.949 -13.183 -1.824 1.00 0.00 C ATOM 1506 CD1 PHE A 663 -23.226 -12.692 -1.668 1.00 0.00 C ATOM 1507 CD2 PHE A 663 -21.554 -13.603 -3.071 1.00 0.00 C ATOM 1508 CE1 PHE A 663 -24.095 -12.627 -2.728 1.00 0.00 C ATOM 1509 CE2 PHE A 663 -22.409 -13.548 -4.139 1.00 0.00 C ATOM 1510 CZ PHE A 663 -23.687 -13.059 -3.970 1.00 0.00 C ATOM 0 H PHE A 663 -22.613 -13.527 1.641 1.00 0.00 H new ATOM 0 HA PHE A 663 -21.191 -15.327 -0.166 1.00 0.00 H new ATOM 0 HB2 PHE A 663 -21.035 -12.284 -0.140 1.00 0.00 H new ATOM 0 HB3 PHE A 663 -19.981 -13.339 -1.060 1.00 0.00 H new ATOM 0 HD1 PHE A 663 -23.549 -12.352 -0.695 1.00 0.00 H new ATOM 0 HD2 PHE A 663 -20.553 -13.983 -3.211 1.00 0.00 H new ATOM 0 HE1 PHE A 663 -25.093 -12.239 -2.589 1.00 0.00 H new ATOM 0 HE2 PHE A 663 -22.083 -13.887 -5.111 1.00 0.00 H new ATOM 0 HZ PHE A 663 -24.366 -13.015 -4.809 1.00 0.00 H new ATOM 1520 N LEU A 664 -19.020 -14.813 1.065 1.00 0.00 N ATOM 1521 CA LEU A 664 -17.852 -14.789 1.876 1.00 0.00 C ATOM 1522 C LEU A 664 -16.976 -13.658 1.380 1.00 0.00 C ATOM 1523 O LEU A 664 -17.103 -13.227 0.212 1.00 0.00 O ATOM 1524 CB LEU A 664 -17.115 -16.124 1.759 1.00 0.00 C ATOM 1525 CG LEU A 664 -17.911 -17.362 2.174 1.00 0.00 C ATOM 1526 CD1 LEU A 664 -17.087 -18.623 1.971 1.00 0.00 C ATOM 1527 CD2 LEU A 664 -18.364 -17.248 3.622 1.00 0.00 C ATOM 0 H LEU A 664 -18.877 -15.270 0.164 1.00 0.00 H new ATOM 0 HA LEU A 664 -18.109 -14.635 2.924 1.00 0.00 H new ATOM 0 HB2 LEU A 664 -16.794 -16.251 0.725 1.00 0.00 H new ATOM 0 HB3 LEU A 664 -16.213 -16.074 2.369 1.00 0.00 H new ATOM 0 HG LEU A 664 -18.796 -17.426 1.541 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -17.672 -19.492 2.272 1.00 0.00 H new ATOM 0 HD12 LEU A 664 -16.816 -18.715 0.919 1.00 0.00 H new ATOM 0 HD13 LEU A 664 -16.182 -18.567 2.576 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -18.929 -18.139 3.898 1.00 0.00 H new ATOM 0 HD22 LEU A 664 -17.492 -17.156 4.270 1.00 0.00 H new ATOM 0 HD23 LEU A 664 -18.996 -16.368 3.737 1.00 0.00 H new ATOM 1539 N MET A 665 -16.104 -13.182 2.215 1.00 0.00 N ATOM 1540 CA MET A 665 -15.270 -12.065 1.861 1.00 0.00 C ATOM 1541 C MET A 665 -13.836 -12.482 2.054 1.00 0.00 C ATOM 1542 O MET A 665 -13.306 -12.458 3.163 1.00 0.00 O ATOM 1543 CB MET A 665 -15.609 -10.891 2.741 1.00 0.00 C ATOM 1544 CG MET A 665 -15.383 -9.545 2.116 1.00 0.00 C ATOM 1545 SD MET A 665 -16.031 -8.231 3.156 1.00 0.00 S ATOM 1546 CE MET A 665 -16.162 -6.936 1.950 1.00 0.00 C ATOM 0 H MET A 665 -15.948 -13.550 3.154 1.00 0.00 H new ATOM 0 HA MET A 665 -15.429 -11.769 0.824 1.00 0.00 H new ATOM 0 HB2 MET A 665 -16.656 -10.967 3.036 1.00 0.00 H new ATOM 0 HB3 MET A 665 -15.015 -10.956 3.653 1.00 0.00 H new ATOM 0 HG2 MET A 665 -14.316 -9.391 1.953 1.00 0.00 H new ATOM 0 HG3 MET A 665 -15.864 -9.509 1.138 1.00 0.00 H new ATOM 0 HE1 MET A 665 -15.449 -6.146 2.185 1.00 0.00 H new ATOM 0 HE2 MET A 665 -15.945 -7.337 0.960 1.00 0.00 H new ATOM 0 HE3 MET A 665 -17.173 -6.528 1.963 1.00 0.00 H new ATOM 1556 N LYS A 666 -13.244 -12.917 0.996 1.00 0.00 N ATOM 1557 CA LYS A 666 -11.930 -13.511 1.034 1.00 0.00 C ATOM 1558 C LYS A 666 -10.806 -12.494 0.928 1.00 0.00 C ATOM 1559 O LYS A 666 -9.829 -12.556 1.693 1.00 0.00 O ATOM 1560 CB LYS A 666 -11.834 -14.575 -0.045 1.00 0.00 C ATOM 1561 CG LYS A 666 -10.481 -15.244 -0.185 1.00 0.00 C ATOM 1562 CD LYS A 666 -10.571 -16.441 -1.106 1.00 0.00 C ATOM 1563 CE LYS A 666 -11.185 -16.063 -2.436 1.00 0.00 C ATOM 1564 NZ LYS A 666 -11.334 -17.227 -3.325 1.00 0.00 N ATOM 0 H LYS A 666 -13.654 -12.875 0.063 1.00 0.00 H new ATOM 0 HA LYS A 666 -11.799 -13.972 2.013 1.00 0.00 H new ATOM 0 HB2 LYS A 666 -12.580 -15.343 0.160 1.00 0.00 H new ATOM 0 HB3 LYS A 666 -12.096 -14.122 -1.001 1.00 0.00 H new ATOM 0 HG2 LYS A 666 -9.756 -14.531 -0.577 1.00 0.00 H new ATOM 0 HG3 LYS A 666 -10.122 -15.559 0.795 1.00 0.00 H new ATOM 0 HD2 LYS A 666 -9.576 -16.855 -1.267 1.00 0.00 H new ATOM 0 HD3 LYS A 666 -11.169 -17.221 -0.635 1.00 0.00 H new ATOM 0 HE2 LYS A 666 -12.161 -15.607 -2.268 1.00 0.00 H new ATOM 0 HE3 LYS A 666 -10.562 -15.312 -2.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 666 -11.758 -16.924 -4.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 666 -10.400 -17.647 -3.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 666 -11.949 -17.933 -2.872 1.00 0.00 H new ATOM 1578 N GLY A 667 -10.942 -11.557 0.019 1.00 0.00 N ATOM 1579 CA GLY A 667 -9.901 -10.577 -0.177 1.00 0.00 C ATOM 1580 C GLY A 667 -9.938 -9.491 0.880 1.00 0.00 C ATOM 1581 O GLY A 667 -10.792 -9.530 1.781 1.00 0.00 O ATOM 0 H GLY A 667 -11.754 -11.453 -0.590 1.00 0.00 H new ATOM 0 HA2 GLY A 667 -8.929 -11.071 -0.156 1.00 0.00 H new ATOM 0 HA3 GLY A 667 -10.008 -10.126 -1.164 1.00 0.00 H new ATOM 1585 N PRO A 668 -9.029 -8.518 0.806 1.00 0.00 N ATOM 1586 CA PRO A 668 -8.965 -7.407 1.760 1.00 0.00 C ATOM 1587 C PRO A 668 -10.255 -6.600 1.750 1.00 0.00 C ATOM 1588 O PRO A 668 -10.597 -5.976 0.745 1.00 0.00 O ATOM 1589 CB PRO A 668 -7.796 -6.550 1.246 1.00 0.00 C ATOM 1590 CG PRO A 668 -7.600 -6.970 -0.166 1.00 0.00 C ATOM 1591 CD PRO A 668 -7.987 -8.409 -0.224 1.00 0.00 C ATOM 0 HA PRO A 668 -8.829 -7.748 2.786 1.00 0.00 H new ATOM 0 HB2 PRO A 668 -8.027 -5.487 1.313 1.00 0.00 H new ATOM 0 HB3 PRO A 668 -6.895 -6.718 1.836 1.00 0.00 H new ATOM 0 HG2 PRO A 668 -8.215 -6.373 -0.840 1.00 0.00 H new ATOM 0 HG3 PRO A 668 -6.564 -6.832 -0.474 1.00 0.00 H new ATOM 0 HD2 PRO A 668 -8.364 -8.685 -1.209 1.00 0.00 H new ATOM 0 HD3 PRO A 668 -7.141 -9.062 -0.012 1.00 0.00 H new ATOM 1599 N ASN A 669 -10.975 -6.618 2.861 1.00 0.00 N ATOM 1600 CA ASN A 669 -12.255 -5.939 2.955 1.00 0.00 C ATOM 1601 C ASN A 669 -12.082 -4.459 3.044 1.00 0.00 C ATOM 1602 O ASN A 669 -13.035 -3.718 2.950 1.00 0.00 O ATOM 1603 CB ASN A 669 -13.085 -6.406 4.164 1.00 0.00 C ATOM 1604 CG ASN A 669 -12.384 -6.267 5.506 1.00 0.00 C ATOM 1605 OD1 ASN A 669 -11.167 -6.444 5.624 1.00 0.00 O ATOM 1606 ND2 ASN A 669 -13.133 -5.915 6.510 1.00 0.00 N ATOM 0 H ASN A 669 -10.691 -7.099 3.714 1.00 0.00 H new ATOM 0 HA ASN A 669 -12.791 -6.197 2.042 1.00 0.00 H new ATOM 0 HB2 ASN A 669 -14.013 -5.835 4.193 1.00 0.00 H new ATOM 0 HB3 ASN A 669 -13.358 -7.451 4.018 1.00 0.00 H new ATOM 0 HD21 ASN A 669 -12.718 -5.776 7.432 1.00 0.00 H new ATOM 0 HD22 ASN A 669 -14.135 -5.778 6.375 1.00 0.00 H new ATOM 1613 N LYS A 670 -10.886 -4.033 3.253 1.00 0.00 N ATOM 1614 CA LYS A 670 -10.609 -2.656 3.393 1.00 0.00 C ATOM 1615 C LYS A 670 -9.626 -2.274 2.339 1.00 0.00 C ATOM 1616 O LYS A 670 -8.521 -2.821 2.299 1.00 0.00 O ATOM 1617 CB LYS A 670 -9.989 -2.412 4.724 1.00 0.00 C ATOM 1618 CG LYS A 670 -10.473 -3.322 5.840 1.00 0.00 C ATOM 1619 CD LYS A 670 -9.372 -3.540 6.841 1.00 0.00 C ATOM 1620 CE LYS A 670 -8.885 -2.232 7.392 1.00 0.00 C ATOM 1621 NZ LYS A 670 -9.850 -1.646 8.352 1.00 0.00 N ATOM 0 H LYS A 670 -10.069 -4.639 3.331 1.00 0.00 H new ATOM 0 HA LYS A 670 -11.527 -2.076 3.301 1.00 0.00 H new ATOM 0 HB2 LYS A 670 -8.909 -2.523 4.629 1.00 0.00 H new ATOM 0 HB3 LYS A 670 -10.180 -1.378 5.012 1.00 0.00 H new ATOM 0 HG2 LYS A 670 -11.340 -2.879 6.331 1.00 0.00 H new ATOM 0 HG3 LYS A 670 -10.795 -4.278 5.427 1.00 0.00 H new ATOM 0 HD2 LYS A 670 -9.733 -4.170 7.654 1.00 0.00 H new ATOM 0 HD3 LYS A 670 -8.545 -4.071 6.369 1.00 0.00 H new ATOM 0 HE2 LYS A 670 -7.925 -2.381 7.887 1.00 0.00 H new ATOM 0 HE3 LYS A 670 -8.717 -1.533 6.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 670 -10.288 -0.801 7.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 670 -10.588 -2.345 8.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 670 -9.352 -1.380 9.226 1.00 0.00 H new ATOM 1635 N ILE A 671 -9.982 -1.362 1.484 1.00 0.00 N ATOM 1636 CA ILE A 671 -9.065 -1.009 0.435 1.00 0.00 C ATOM 1637 C ILE A 671 -8.538 0.370 0.631 1.00 0.00 C ATOM 1638 O ILE A 671 -9.212 1.207 1.208 1.00 0.00 O ATOM 1639 CB ILE A 671 -9.620 -1.179 -0.992 1.00 0.00 C ATOM 1640 CG1 ILE A 671 -10.754 -0.188 -1.251 1.00 0.00 C ATOM 1641 CG2 ILE A 671 -10.099 -2.600 -1.187 1.00 0.00 C ATOM 1642 CD1 ILE A 671 -11.285 -0.213 -2.659 1.00 0.00 C ATOM 0 H ILE A 671 -10.871 -0.861 1.486 1.00 0.00 H new ATOM 0 HA ILE A 671 -8.251 -1.729 0.517 1.00 0.00 H new ATOM 0 HB ILE A 671 -8.824 -0.973 -1.707 1.00 0.00 H new ATOM 0 HG12 ILE A 671 -11.572 -0.401 -0.562 1.00 0.00 H new ATOM 0 HG13 ILE A 671 -10.401 0.818 -1.026 1.00 0.00 H new ATOM 0 HG21 ILE A 671 -10.491 -2.716 -2.197 1.00 0.00 H new ATOM 0 HG22 ILE A 671 -9.267 -3.288 -1.039 1.00 0.00 H new ATOM 0 HG23 ILE A 671 -10.885 -2.821 -0.465 1.00 0.00 H new ATOM 0 HD11 ILE A 671 -12.086 0.519 -2.759 1.00 0.00 H new ATOM 0 HD12 ILE A 671 -10.482 0.031 -3.355 1.00 0.00 H new ATOM 0 HD13 ILE A 671 -11.671 -1.207 -2.885 1.00 0.00 H new ATOM 1649 N GLN A 672 -7.362 0.605 0.134 1.00 0.00 N ATOM 1650 CA GLN A 672 -6.681 1.833 0.378 1.00 0.00 C ATOM 1651 C GLN A 672 -6.530 2.597 -0.927 1.00 0.00 C ATOM 1652 O GLN A 672 -6.562 2.011 -2.014 1.00 0.00 O ATOM 1653 CB GLN A 672 -5.301 1.521 0.985 1.00 0.00 C ATOM 1654 CG GLN A 672 -4.264 1.061 -0.028 1.00 0.00 C ATOM 1655 CD GLN A 672 -3.167 0.184 0.545 1.00 0.00 C ATOM 1656 OE1 GLN A 672 -2.022 0.240 0.098 1.00 0.00 O ATOM 1657 NE2 GLN A 672 -3.518 -0.712 1.431 1.00 0.00 N ATOM 0 H GLN A 672 -6.849 -0.053 -0.453 1.00 0.00 H new ATOM 0 HA GLN A 672 -7.249 2.449 1.075 1.00 0.00 H new ATOM 0 HB2 GLN A 672 -4.929 2.412 1.490 1.00 0.00 H new ATOM 0 HB3 GLN A 672 -5.417 0.749 1.745 1.00 0.00 H new ATOM 0 HG2 GLN A 672 -4.770 0.514 -0.823 1.00 0.00 H new ATOM 0 HG3 GLN A 672 -3.808 1.939 -0.485 1.00 0.00 H new ATOM 0 HE21 GLN A 672 -4.475 -0.733 1.783 1.00 0.00 H new ATOM 0 HE22 GLN A 672 -2.835 -1.389 1.770 1.00 0.00 H new ATOM 1666 N CYS A 673 -6.427 3.878 -0.818 1.00 0.00 N ATOM 1667 CA CYS A 673 -6.170 4.731 -1.955 1.00 0.00 C ATOM 1668 C CYS A 673 -4.694 4.819 -2.209 1.00 0.00 C ATOM 1669 O CYS A 673 -3.908 5.170 -1.322 1.00 0.00 O ATOM 1670 CB CYS A 673 -6.812 6.102 -1.733 1.00 0.00 C ATOM 1671 SG CYS A 673 -6.194 7.444 -2.795 1.00 0.00 S ATOM 0 H CYS A 673 -6.518 4.379 0.066 1.00 0.00 H new ATOM 0 HA CYS A 673 -6.623 4.304 -2.850 1.00 0.00 H new ATOM 0 HB2 CYS A 673 -7.887 6.008 -1.886 1.00 0.00 H new ATOM 0 HB3 CYS A 673 -6.662 6.389 -0.692 1.00 0.00 H new ATOM 1676 N VAL A 674 -4.326 4.448 -3.398 1.00 0.00 N ATOM 1677 CA VAL A 674 -2.972 4.453 -3.864 1.00 0.00 C ATOM 1678 C VAL A 674 -2.831 5.478 -4.988 1.00 0.00 C ATOM 1679 O VAL A 674 -3.387 5.298 -6.067 1.00 0.00 O ATOM 1680 CB VAL A 674 -2.559 3.047 -4.346 1.00 0.00 C ATOM 1681 CG1 VAL A 674 -1.217 3.089 -4.992 1.00 0.00 C ATOM 1682 CG2 VAL A 674 -2.529 2.085 -3.180 1.00 0.00 C ATOM 0 H VAL A 674 -4.989 4.120 -4.100 1.00 0.00 H new ATOM 0 HA VAL A 674 -2.308 4.730 -3.045 1.00 0.00 H new ATOM 0 HB VAL A 674 -3.293 2.706 -5.077 1.00 0.00 H new ATOM 0 HG11 VAL A 674 -0.942 2.088 -5.326 1.00 0.00 H new ATOM 0 HG12 VAL A 674 -1.247 3.762 -5.849 1.00 0.00 H new ATOM 0 HG13 VAL A 674 -0.479 3.448 -4.275 1.00 0.00 H new ATOM 0 HG21 VAL A 674 -2.236 1.096 -3.532 1.00 0.00 H new ATOM 0 HG22 VAL A 674 -1.810 2.434 -2.439 1.00 0.00 H new ATOM 0 HG23 VAL A 674 -3.519 2.031 -2.727 1.00 0.00 H new ATOM 1686 N ASP A 675 -2.042 6.519 -4.723 1.00 0.00 N ATOM 1687 CA ASP A 675 -1.896 7.715 -5.574 1.00 0.00 C ATOM 1688 C ASP A 675 -3.236 8.375 -5.853 1.00 0.00 C ATOM 1689 O ASP A 675 -3.578 9.347 -5.202 1.00 0.00 O ATOM 1690 CB ASP A 675 -1.098 7.449 -6.855 1.00 0.00 C ATOM 1691 CG ASP A 675 -0.874 8.710 -7.665 1.00 0.00 C ATOM 1692 OD1 ASP A 675 -0.081 9.564 -7.247 1.00 0.00 O ATOM 1693 OD2 ASP A 675 -1.493 8.859 -8.750 1.00 0.00 O ATOM 0 H ASP A 675 -1.465 6.561 -3.883 1.00 0.00 H new ATOM 0 HA ASP A 675 -1.301 8.426 -5.002 1.00 0.00 H new ATOM 0 HB2 ASP A 675 -0.134 7.010 -6.596 1.00 0.00 H new ATOM 0 HB3 ASP A 675 -1.628 6.717 -7.465 1.00 0.00 H new ATOM 1698 N GLY A 676 -3.991 7.816 -6.773 1.00 0.00 N ATOM 1699 CA GLY A 676 -5.302 8.306 -7.093 1.00 0.00 C ATOM 1700 C GLY A 676 -6.212 7.172 -7.548 1.00 0.00 C ATOM 1701 O GLY A 676 -7.247 7.399 -8.188 1.00 0.00 O ATOM 0 H GLY A 676 -3.705 7.004 -7.320 1.00 0.00 H new ATOM 0 HA2 GLY A 676 -5.734 8.796 -6.221 1.00 0.00 H new ATOM 0 HA3 GLY A 676 -5.231 9.058 -7.879 1.00 0.00 H new ATOM 1705 N GLU A 677 -5.828 5.953 -7.235 1.00 0.00 N ATOM 1706 CA GLU A 677 -6.623 4.782 -7.548 1.00 0.00 C ATOM 1707 C GLU A 677 -6.753 3.949 -6.303 1.00 0.00 C ATOM 1708 O GLU A 677 -5.893 3.982 -5.454 1.00 0.00 O ATOM 1709 CB GLU A 677 -5.977 3.936 -8.645 1.00 0.00 C ATOM 1710 CG GLU A 677 -5.832 4.630 -9.977 1.00 0.00 C ATOM 1711 CD GLU A 677 -5.263 3.719 -11.025 1.00 0.00 C ATOM 1712 OE1 GLU A 677 -6.045 3.011 -11.699 1.00 0.00 O ATOM 1713 OE2 GLU A 677 -4.028 3.711 -11.224 1.00 0.00 O ATOM 0 H GLU A 677 -4.953 5.744 -6.755 1.00 0.00 H new ATOM 0 HA GLU A 677 -7.598 5.112 -7.907 1.00 0.00 H new ATOM 0 HB2 GLU A 677 -4.990 3.620 -8.307 1.00 0.00 H new ATOM 0 HB3 GLU A 677 -6.571 3.033 -8.785 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -6.806 4.995 -10.304 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -5.186 5.501 -9.864 1.00 0.00 H new ATOM 1720 N TRP A 678 -7.811 3.236 -6.179 1.00 0.00 N ATOM 1721 CA TRP A 678 -7.990 2.373 -5.041 1.00 0.00 C ATOM 1722 C TRP A 678 -7.366 1.011 -5.333 1.00 0.00 C ATOM 1723 O TRP A 678 -7.090 0.686 -6.495 1.00 0.00 O ATOM 1724 CB TRP A 678 -9.460 2.212 -4.753 1.00 0.00 C ATOM 1725 CG TRP A 678 -10.142 3.444 -4.243 1.00 0.00 C ATOM 1726 CD1 TRP A 678 -10.804 4.401 -4.965 1.00 0.00 C ATOM 1727 CD2 TRP A 678 -10.231 3.834 -2.886 1.00 0.00 C ATOM 1728 NE1 TRP A 678 -11.304 5.361 -4.116 1.00 0.00 N ATOM 1729 CE2 TRP A 678 -10.956 5.033 -2.832 1.00 0.00 C ATOM 1730 CE3 TRP A 678 -9.760 3.275 -1.710 1.00 0.00 C ATOM 1731 CZ2 TRP A 678 -11.218 5.682 -1.635 1.00 0.00 C ATOM 1732 CZ3 TRP A 678 -10.017 3.906 -0.531 1.00 0.00 C ATOM 1733 CH2 TRP A 678 -10.741 5.100 -0.497 1.00 0.00 C ATOM 0 H TRP A 678 -8.579 3.224 -6.850 1.00 0.00 H new ATOM 0 HA TRP A 678 -7.503 2.813 -4.171 1.00 0.00 H new ATOM 0 HB2 TRP A 678 -9.961 1.889 -5.666 1.00 0.00 H new ATOM 0 HB3 TRP A 678 -9.587 1.415 -4.020 1.00 0.00 H new ATOM 0 HD1 TRP A 678 -10.917 4.402 -6.039 1.00 0.00 H new ATOM 0 HE1 TRP A 678 -11.844 6.180 -4.396 1.00 0.00 H new ATOM 0 HE3 TRP A 678 -9.198 2.353 -1.728 1.00 0.00 H new ATOM 0 HZ2 TRP A 678 -11.775 6.607 -1.605 1.00 0.00 H new ATOM 0 HZ3 TRP A 678 -9.656 3.477 0.392 1.00 0.00 H new ATOM 0 HH2 TRP A 678 -10.928 5.575 0.455 1.00 0.00 H new ATOM 1744 N THR A 679 -7.133 0.230 -4.309 1.00 0.00 N ATOM 1745 CA THR A 679 -6.564 -1.089 -4.467 1.00 0.00 C ATOM 1746 C THR A 679 -7.618 -2.140 -4.855 1.00 0.00 C ATOM 1747 O THR A 679 -8.804 -1.808 -5.061 1.00 0.00 O ATOM 1748 CB THR A 679 -5.812 -1.511 -3.192 1.00 0.00 C ATOM 1749 OG1 THR A 679 -6.615 -1.271 -2.017 1.00 0.00 O ATOM 1750 CG2 THR A 679 -4.507 -0.767 -3.084 1.00 0.00 C ATOM 0 H THR A 679 -7.331 0.488 -3.342 1.00 0.00 H new ATOM 0 HA THR A 679 -5.854 -1.035 -5.292 1.00 0.00 H new ATOM 0 HB THR A 679 -5.608 -2.580 -3.258 1.00 0.00 H new ATOM 0 HG1 THR A 679 -6.207 -1.717 -1.245 1.00 0.00 H new ATOM 0 HG21 THR A 679 -3.986 -1.076 -2.178 1.00 0.00 H new ATOM 0 HG22 THR A 679 -3.888 -0.991 -3.953 1.00 0.00 H new ATOM 0 HG23 THR A 679 -4.701 0.305 -3.044 1.00 0.00 H new ATOM 1758 N THR A 680 -7.179 -3.383 -4.981 1.00 0.00 N ATOM 1759 CA THR A 680 -8.038 -4.488 -5.343 1.00 0.00 C ATOM 1760 C THR A 680 -9.090 -4.726 -4.257 1.00 0.00 C ATOM 1761 O THR A 680 -8.763 -4.791 -3.061 1.00 0.00 O ATOM 1762 CB THR A 680 -7.201 -5.769 -5.532 1.00 0.00 C ATOM 1763 OG1 THR A 680 -6.103 -5.516 -6.445 1.00 0.00 O ATOM 1764 CG2 THR A 680 -8.059 -6.899 -6.079 1.00 0.00 C ATOM 0 H THR A 680 -6.206 -3.650 -4.832 1.00 0.00 H new ATOM 0 HA THR A 680 -8.540 -4.240 -6.278 1.00 0.00 H new ATOM 0 HB THR A 680 -6.808 -6.063 -4.559 1.00 0.00 H new ATOM 0 HG1 THR A 680 -5.576 -6.335 -6.558 1.00 0.00 H new ATOM 0 HG21 THR A 680 -7.447 -7.792 -6.204 1.00 0.00 H new ATOM 0 HG22 THR A 680 -8.871 -7.110 -5.383 1.00 0.00 H new ATOM 0 HG23 THR A 680 -8.475 -6.606 -7.043 1.00 0.00 H new ATOM 1772 N LEU A 681 -10.337 -4.834 -4.687 1.00 0.00 N ATOM 1773 CA LEU A 681 -11.460 -5.067 -3.807 1.00 0.00 C ATOM 1774 C LEU A 681 -11.457 -6.465 -3.168 1.00 0.00 C ATOM 1775 O LEU A 681 -10.771 -7.383 -3.636 1.00 0.00 O ATOM 1776 CB LEU A 681 -12.803 -4.793 -4.508 1.00 0.00 C ATOM 1777 CG LEU A 681 -13.364 -3.384 -4.342 1.00 0.00 C ATOM 1778 CD1 LEU A 681 -12.588 -2.366 -5.127 1.00 0.00 C ATOM 1779 CD2 LEU A 681 -14.828 -3.348 -4.671 1.00 0.00 C ATOM 0 H LEU A 681 -10.596 -4.761 -5.671 1.00 0.00 H new ATOM 0 HA LEU A 681 -11.343 -4.351 -2.993 1.00 0.00 H new ATOM 0 HB2 LEU A 681 -12.683 -4.993 -5.573 1.00 0.00 H new ATOM 0 HB3 LEU A 681 -13.539 -5.503 -4.132 1.00 0.00 H new ATOM 0 HG LEU A 681 -13.252 -3.111 -3.293 1.00 0.00 H new ATOM 0 HD11 LEU A 681 -13.026 -1.379 -4.976 1.00 0.00 H new ATOM 0 HD12 LEU A 681 -11.552 -2.359 -4.789 1.00 0.00 H new ATOM 0 HD13 LEU A 681 -12.622 -2.620 -6.186 1.00 0.00 H new ATOM 0 HD21 LEU A 681 -15.204 -2.333 -4.545 1.00 0.00 H new ATOM 0 HD22 LEU A 681 -14.977 -3.665 -5.703 1.00 0.00 H new ATOM 0 HD23 LEU A 681 -15.367 -4.020 -4.004 1.00 0.00 H new ATOM 1791 N PRO A 682 -12.242 -6.635 -2.072 1.00 0.00 N ATOM 1792 CA PRO A 682 -12.336 -7.905 -1.314 1.00 0.00 C ATOM 1793 C PRO A 682 -12.996 -9.040 -2.062 1.00 0.00 C ATOM 1794 O PRO A 682 -12.888 -10.200 -1.639 1.00 0.00 O ATOM 1795 CB PRO A 682 -13.153 -7.535 -0.092 1.00 0.00 C ATOM 1796 CG PRO A 682 -13.899 -6.306 -0.470 1.00 0.00 C ATOM 1797 CD PRO A 682 -13.045 -5.567 -1.430 1.00 0.00 C ATOM 0 HA PRO A 682 -11.339 -8.287 -1.095 1.00 0.00 H new ATOM 0 HB2 PRO A 682 -13.835 -8.340 0.182 1.00 0.00 H new ATOM 0 HB3 PRO A 682 -12.510 -7.355 0.770 1.00 0.00 H new ATOM 0 HG2 PRO A 682 -14.858 -6.559 -0.921 1.00 0.00 H new ATOM 0 HG3 PRO A 682 -14.111 -5.696 0.408 1.00 0.00 H new ATOM 0 HD2 PRO A 682 -13.642 -5.020 -2.160 1.00 0.00 H new ATOM 0 HD3 PRO A 682 -12.412 -4.837 -0.925 1.00 0.00 H new ATOM 1805 N VAL A 683 -13.689 -8.686 -3.133 1.00 0.00 N ATOM 1806 CA VAL A 683 -14.340 -9.617 -4.065 1.00 0.00 C ATOM 1807 C VAL A 683 -15.122 -10.784 -3.421 1.00 0.00 C ATOM 1808 O VAL A 683 -14.580 -11.855 -3.117 1.00 0.00 O ATOM 1809 CB VAL A 683 -13.431 -10.067 -5.252 1.00 0.00 C ATOM 1810 CG1 VAL A 683 -13.228 -8.914 -6.222 1.00 0.00 C ATOM 1811 CG2 VAL A 683 -12.074 -10.577 -4.787 1.00 0.00 C ATOM 0 H VAL A 683 -13.823 -7.709 -3.394 1.00 0.00 H new ATOM 0 HA VAL A 683 -15.123 -8.999 -4.504 1.00 0.00 H new ATOM 0 HB VAL A 683 -13.944 -10.891 -5.747 1.00 0.00 H new ATOM 0 HG11 VAL A 683 -12.593 -9.239 -7.046 1.00 0.00 H new ATOM 0 HG12 VAL A 683 -14.194 -8.593 -6.613 1.00 0.00 H new ATOM 0 HG13 VAL A 683 -12.752 -8.082 -5.703 1.00 0.00 H new ATOM 0 HG21 VAL A 683 -11.482 -10.877 -5.652 1.00 0.00 H new ATOM 0 HG22 VAL A 683 -11.553 -9.786 -4.247 1.00 0.00 H new ATOM 0 HG23 VAL A 683 -12.214 -11.434 -4.128 1.00 0.00 H new ATOM 1815 N CYS A 684 -16.402 -10.535 -3.226 1.00 0.00 N ATOM 1816 CA CYS A 684 -17.335 -11.457 -2.570 1.00 0.00 C ATOM 1817 C CYS A 684 -17.560 -12.701 -3.406 1.00 0.00 C ATOM 1818 O CYS A 684 -17.709 -12.624 -4.635 1.00 0.00 O ATOM 1819 CB CYS A 684 -18.675 -10.758 -2.406 1.00 0.00 C ATOM 1820 SG CYS A 684 -18.547 -8.998 -1.968 1.00 0.00 S ATOM 0 H CYS A 684 -16.843 -9.665 -3.524 1.00 0.00 H new ATOM 0 HA CYS A 684 -16.910 -11.746 -1.609 1.00 0.00 H new ATOM 0 HB2 CYS A 684 -19.237 -10.850 -3.336 1.00 0.00 H new ATOM 0 HB3 CYS A 684 -19.249 -11.272 -1.635 1.00 0.00 H new ATOM 1825 N ILE A 685 -17.619 -13.820 -2.744 1.00 0.00 N ATOM 1826 CA ILE A 685 -17.876 -15.091 -3.379 1.00 0.00 C ATOM 1827 C ILE A 685 -18.991 -15.799 -2.658 1.00 0.00 C ATOM 1828 O ILE A 685 -19.137 -15.636 -1.465 1.00 0.00 O ATOM 1829 CB ILE A 685 -16.634 -16.025 -3.484 1.00 0.00 C ATOM 1830 CG1 ILE A 685 -15.889 -16.184 -2.124 1.00 0.00 C ATOM 1831 CG2 ILE A 685 -15.703 -15.566 -4.593 1.00 0.00 C ATOM 1832 CD1 ILE A 685 -14.980 -15.038 -1.725 1.00 0.00 C ATOM 0 H ILE A 685 -17.489 -13.882 -1.734 1.00 0.00 H new ATOM 0 HA ILE A 685 -18.159 -14.862 -4.406 1.00 0.00 H new ATOM 0 HB ILE A 685 -16.999 -17.019 -3.745 1.00 0.00 H new ATOM 0 HG12 ILE A 685 -16.633 -16.322 -1.339 1.00 0.00 H new ATOM 0 HG13 ILE A 685 -15.294 -17.097 -2.163 1.00 0.00 H new ATOM 0 HG21 ILE A 685 -14.843 -16.234 -4.646 1.00 0.00 H new ATOM 0 HG22 ILE A 685 -16.235 -15.582 -5.544 1.00 0.00 H new ATOM 0 HG23 ILE A 685 -15.362 -14.552 -4.385 1.00 0.00 H new ATOM 0 HD11 ILE A 685 -14.516 -15.259 -0.764 1.00 0.00 H new ATOM 0 HD12 ILE A 685 -14.205 -14.908 -2.480 1.00 0.00 H new ATOM 0 HD13 ILE A 685 -15.564 -14.121 -1.644 1.00 0.00 H new ATOM 1839 N VAL A 686 -19.769 -16.571 -3.383 1.00 0.00 N ATOM 1840 CA VAL A 686 -20.953 -17.229 -2.832 1.00 0.00 C ATOM 1841 C VAL A 686 -20.557 -18.258 -1.775 1.00 0.00 C ATOM 1842 O VAL A 686 -19.593 -19.016 -1.972 1.00 0.00 O ATOM 1843 CB VAL A 686 -21.799 -17.923 -3.946 1.00 0.00 C ATOM 1844 CG1 VAL A 686 -23.080 -18.528 -3.380 1.00 0.00 C ATOM 1845 CG2 VAL A 686 -22.124 -16.954 -5.071 1.00 0.00 C ATOM 0 H VAL A 686 -19.607 -16.766 -4.371 1.00 0.00 H new ATOM 0 HA VAL A 686 -21.565 -16.454 -2.370 1.00 0.00 H new ATOM 0 HB VAL A 686 -21.194 -18.733 -4.353 1.00 0.00 H new ATOM 0 HG11 VAL A 686 -23.644 -19.003 -4.183 1.00 0.00 H new ATOM 0 HG12 VAL A 686 -22.828 -19.272 -2.625 1.00 0.00 H new ATOM 0 HG13 VAL A 686 -23.685 -17.742 -2.927 1.00 0.00 H new ATOM 0 HG21 VAL A 686 -22.714 -17.465 -5.832 1.00 0.00 H new ATOM 0 HG22 VAL A 686 -22.694 -16.114 -4.674 1.00 0.00 H new ATOM 0 HG23 VAL A 686 -21.198 -16.588 -5.515 1.00 0.00 H new ATOM 1849 N GLU A 687 -21.273 -18.251 -0.664 1.00 0.00 N ATOM 1850 CA GLU A 687 -21.036 -19.169 0.421 1.00 0.00 C ATOM 1851 C GLU A 687 -21.594 -20.548 0.066 1.00 0.00 C ATOM 1852 O GLU A 687 -22.829 -20.738 0.102 1.00 0.00 O ATOM 1853 CB GLU A 687 -21.662 -18.635 1.724 1.00 0.00 C ATOM 1854 CG GLU A 687 -21.447 -19.532 2.937 1.00 0.00 C ATOM 1855 CD GLU A 687 -22.050 -18.968 4.198 1.00 0.00 C ATOM 1856 OE1 GLU A 687 -23.263 -19.155 4.441 1.00 0.00 O ATOM 1857 OE2 GLU A 687 -21.335 -18.335 4.969 1.00 0.00 O ATOM 1858 OXT GLU A 687 -20.800 -21.463 -0.238 1.00 0.00 O ATOM 0 H GLU A 687 -22.040 -17.600 -0.495 1.00 0.00 H new ATOM 0 HA GLU A 687 -19.962 -19.263 0.581 1.00 0.00 H new ATOM 0 HB2 GLU A 687 -21.245 -17.650 1.937 1.00 0.00 H new ATOM 0 HB3 GLU A 687 -22.733 -18.502 1.571 1.00 0.00 H new ATOM 0 HG2 GLU A 687 -21.881 -20.512 2.739 1.00 0.00 H new ATOM 0 HG3 GLU A 687 -20.378 -19.682 3.087 1.00 0.00 H new TER 1865 GLU A 687