USER MOD reduce.3.24.130724 H: found=0, std=0, add=818, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 819 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 649 GLN : amide:sc= -3.39! C(o=-7.1!,f=-9.2!) USER MOD Set 1.2: A 661 CYS SG : rot 57:sc= 0.203 USER MOD Set 1.3: A 702 MET CE :methyl -128:sc= -3.91! (180deg=-11.9!) USER MOD Set 2.1: A 699 ASN : amide:sc= -0.313 X(o=-0.22,f=0.07) USER MOD Set 2.2: A 700 SER OG : rot 81:sc= 0.0973 USER MOD Set 3.1: A 623 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 625 SER OG : rot 180:sc= 0.0603 USER MOD Single : A 624 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 626 GLN : amide:sc= -1.37 K(o=-1.4,f=-2.6!) USER MOD Single : A 630 HIS : no HE2:sc= 0.242 K(o=0.24,f=-0.85) USER MOD Single : A 631 ASN :FLIP amide:sc= -0.0199 F(o=-1.5!,f=-0.02) USER MOD Single : A 633 ASN :FLIP amide:sc= -0.655 F(o=-2.2,f=-0.65) USER MOD Single : A 634 LYS NZ :NH3+ -164:sc= -0.0483 (180deg=-0.337) USER MOD Single : A 638 SER OG : rot 64:sc= 0.537 USER MOD Single : A 642 ASN : amide:sc= -0.0582 X(o=-0.058,f=0) USER MOD Single : A 645 LYS NZ :NH3+ -160:sc= -0.02 (180deg=-0.151) USER MOD Single : A 646 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 647 ASN : amide:sc= -3.31! C(o=-3.3!,f=-8!) USER MOD Single : A 650 SER OG : rot -10:sc= 2.1 USER MOD Single : A 651 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 652 GLN : amide:sc= -0.218 X(o=-0.22,f=-0.37) USER MOD Single : A 655 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 657 ASN : amide:sc= -3.85 K(o=-3.9,f=-6.3!) USER MOD Single : A 659 LYS NZ :NH3+ 167:sc=-0.00461 (180deg=-0.124) USER MOD Single : A 660 GLN : amide:sc= -0.0958 X(o=-0.096,f=-0.48) USER MOD Single : A 663 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 667 LYS NZ :NH3+ 174:sc= 1.24 (180deg=1.09) USER MOD Single : A 670 THR OG1 : rot 97:sc= 1.87 USER MOD Single : A 671 THR OG1 : rot 68:sc= 1.28 USER MOD Single : A 672 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0322) USER MOD Single : A 675 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 676 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0604) USER MOD Single : A 678 SER OG : rot 180:sc= 0 USER MOD Single : A 679 SER OG : rot 180:sc= 0 USER MOD Single : A 687 THR OG1 : rot 180:sc= 0.0479 USER MOD Single : A 688 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.121) USER MOD Single : A 690 LYS NZ :NH3+ -170:sc= 1.19 (180deg=0.985) USER MOD Single : A 692 HIS : no HD1:sc= -0.0106 X(o=-0.011,f=0) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 695 LYS NZ :NH3+ 165:sc= -0.02 (180deg=-0.223) USER MOD Single : A 701 TYR OH : rot 56:sc= 0.302 USER MOD Single : A 704 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 708 LYS NZ :NH3+ 168:sc=-0.00318 (180deg=-0.151) USER MOD Single : A 709 LYS NZ :NH3+ 158:sc= 1.25 (180deg=1.18) USER MOD Single : A 710 LYS NZ :NH3+ 170:sc= -1.35 (180deg=-1.65) USER MOD Single : A 711 GLN : amide:sc= -0.0595 K(o=-0.059,f=-0.56) USER MOD Single : A 712 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0619) USER MOD Single : A 713 LYS NZ :NH3+ 164:sc= -0.0264 (180deg=-0.297) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 622 22.362 12.123 -4.615 1.00 1.94 N ATOM 2 CA VAL A 622 22.032 10.711 -4.603 1.00 1.87 C ATOM 3 C VAL A 622 21.551 10.300 -3.217 1.00 1.27 C ATOM 4 O VAL A 622 22.325 9.827 -2.383 1.00 1.84 O ATOM 5 CB VAL A 622 23.237 9.835 -5.014 1.00 2.83 C ATOM 6 CG1 VAL A 622 22.842 8.365 -5.100 1.00 3.22 C ATOM 7 CG2 VAL A 622 23.815 10.308 -6.339 1.00 3.60 C ATOM 0 HA VAL A 622 21.238 10.554 -5.333 1.00 1.87 H new ATOM 0 HB VAL A 622 24.003 9.935 -4.245 1.00 2.83 H new ATOM 0 HG11 VAL A 622 23.709 7.772 -5.391 1.00 3.22 H new ATOM 0 HG12 VAL A 622 22.481 8.028 -4.128 1.00 3.22 H new ATOM 0 HG13 VAL A 622 22.053 8.243 -5.842 1.00 3.22 H new ATOM 0 HG21 VAL A 622 24.662 9.679 -6.612 1.00 3.60 H new ATOM 0 HG22 VAL A 622 23.051 10.243 -7.113 1.00 3.60 H new ATOM 0 HG23 VAL A 622 24.147 11.342 -6.243 1.00 3.60 H new ATOM 17 N SER A 623 20.273 10.523 -2.966 1.00 1.02 N ATOM 18 CA SER A 623 19.668 10.105 -1.716 1.00 1.18 C ATOM 19 C SER A 623 19.366 8.612 -1.779 1.00 1.02 C ATOM 20 O SER A 623 18.572 8.159 -2.610 1.00 0.92 O ATOM 21 CB SER A 623 18.394 10.911 -1.448 1.00 1.71 C ATOM 22 OG SER A 623 17.777 10.519 -0.234 1.00 2.21 O ATOM 0 H SER A 623 19.636 10.991 -3.611 1.00 1.02 H new ATOM 0 HA SER A 623 20.360 10.291 -0.894 1.00 1.18 H new ATOM 0 HB2 SER A 623 18.636 11.973 -1.408 1.00 1.71 H new ATOM 0 HB3 SER A 623 17.695 10.774 -2.273 1.00 1.71 H new ATOM 0 HG SER A 623 16.968 11.053 -0.091 1.00 2.21 H new ATOM 28 N GLN A 624 20.018 7.854 -0.902 1.00 1.06 N ATOM 29 CA GLN A 624 19.918 6.400 -0.908 1.00 1.00 C ATOM 30 C GLN A 624 18.488 5.939 -0.662 1.00 0.86 C ATOM 31 O GLN A 624 18.069 4.898 -1.162 1.00 0.81 O ATOM 32 CB GLN A 624 20.853 5.804 0.144 1.00 1.20 C ATOM 33 CG GLN A 624 22.318 6.119 -0.110 1.00 1.55 C ATOM 34 CD GLN A 624 23.248 5.475 0.901 1.00 1.93 C ATOM 35 OE1 GLN A 624 22.894 5.281 2.065 1.00 2.38 O ATOM 36 NE2 GLN A 624 24.445 5.136 0.457 1.00 2.65 N ATOM 0 H GLN A 624 20.626 8.228 -0.173 1.00 1.06 H new ATOM 0 HA GLN A 624 20.217 6.048 -1.895 1.00 1.00 H new ATOM 0 HB2 GLN A 624 20.572 6.182 1.127 1.00 1.20 H new ATOM 0 HB3 GLN A 624 20.719 4.722 0.169 1.00 1.20 H new ATOM 0 HG2 GLN A 624 22.588 5.781 -1.110 1.00 1.55 H new ATOM 0 HG3 GLN A 624 22.460 7.199 -0.089 1.00 1.55 H new ATOM 0 HE21 GLN A 624 24.698 5.315 -0.515 1.00 2.65 H new ATOM 0 HE22 GLN A 624 25.116 4.696 1.086 1.00 2.65 H new ATOM 45 N SER A 625 17.740 6.727 0.094 1.00 0.89 N ATOM 46 CA SER A 625 16.361 6.399 0.398 1.00 0.85 C ATOM 47 C SER A 625 15.469 6.573 -0.831 1.00 0.73 C ATOM 48 O SER A 625 14.572 5.770 -1.062 1.00 0.72 O ATOM 49 CB SER A 625 15.870 7.260 1.560 1.00 1.01 C ATOM 50 OG SER A 625 16.396 8.573 1.472 1.00 1.35 O ATOM 0 H SER A 625 18.068 7.600 0.508 1.00 0.89 H new ATOM 0 HA SER A 625 16.307 5.351 0.691 1.00 0.85 H new ATOM 0 HB2 SER A 625 14.781 7.299 1.555 1.00 1.01 H new ATOM 0 HB3 SER A 625 16.168 6.807 2.505 1.00 1.01 H new ATOM 0 HG SER A 625 16.068 9.108 2.225 1.00 1.35 H new ATOM 56 N GLN A 626 15.734 7.606 -1.632 1.00 0.72 N ATOM 57 CA GLN A 626 14.975 7.833 -2.864 1.00 0.71 C ATOM 58 C GLN A 626 15.165 6.667 -3.826 1.00 0.60 C ATOM 59 O GLN A 626 14.216 6.190 -4.455 1.00 0.65 O ATOM 60 CB GLN A 626 15.414 9.130 -3.545 1.00 0.81 C ATOM 61 CG GLN A 626 15.099 10.383 -2.749 1.00 1.52 C ATOM 62 CD GLN A 626 15.611 11.636 -3.430 1.00 1.83 C ATOM 63 OE1 GLN A 626 16.623 11.603 -4.136 1.00 2.34 O ATOM 64 NE2 GLN A 626 14.916 12.744 -3.232 1.00 2.37 N ATOM 0 H GLN A 626 16.464 8.295 -1.452 1.00 0.72 H new ATOM 0 HA GLN A 626 13.921 7.915 -2.597 1.00 0.71 H new ATOM 0 HB2 GLN A 626 16.488 9.088 -3.726 1.00 0.81 H new ATOM 0 HB3 GLN A 626 14.929 9.199 -4.519 1.00 0.81 H new ATOM 0 HG2 GLN A 626 14.021 10.462 -2.610 1.00 1.52 H new ATOM 0 HG3 GLN A 626 15.544 10.303 -1.757 1.00 1.52 H new ATOM 0 HE21 GLN A 626 14.085 12.726 -2.641 1.00 2.37 H new ATOM 0 HE22 GLN A 626 15.211 13.616 -3.671 1.00 2.37 H new ATOM 73 N ARG A 627 16.402 6.204 -3.920 1.00 0.56 N ATOM 74 CA ARG A 627 16.732 5.065 -4.755 1.00 0.52 C ATOM 75 C ARG A 627 16.131 3.799 -4.156 1.00 0.40 C ATOM 76 O ARG A 627 15.724 2.883 -4.871 1.00 0.40 O ATOM 77 CB ARG A 627 18.253 4.938 -4.876 1.00 0.66 C ATOM 78 CG ARG A 627 18.722 3.704 -5.632 1.00 1.31 C ATOM 79 CD ARG A 627 20.237 3.680 -5.751 1.00 1.53 C ATOM 80 NE ARG A 627 20.730 2.433 -6.332 1.00 2.41 N ATOM 81 CZ ARG A 627 21.776 2.362 -7.157 1.00 2.91 C ATOM 82 NH1 ARG A 627 22.385 3.471 -7.562 1.00 2.66 N ATOM 83 NH2 ARG A 627 22.201 1.182 -7.592 1.00 4.02 N ATOM 0 H ARG A 627 17.198 6.605 -3.423 1.00 0.56 H new ATOM 0 HA ARG A 627 16.316 5.209 -5.752 1.00 0.52 H new ATOM 0 HB2 ARG A 627 18.641 5.825 -5.377 1.00 0.66 H new ATOM 0 HB3 ARG A 627 18.685 4.922 -3.875 1.00 0.66 H new ATOM 0 HG2 ARG A 627 18.380 2.806 -5.117 1.00 1.31 H new ATOM 0 HG3 ARG A 627 18.275 3.691 -6.626 1.00 1.31 H new ATOM 0 HD2 ARG A 627 20.564 4.518 -6.366 1.00 1.53 H new ATOM 0 HD3 ARG A 627 20.679 3.817 -4.764 1.00 1.53 H new ATOM 0 HE ARG A 627 20.247 1.567 -6.093 1.00 2.41 H new ATOM 0 HH11 ARG A 627 22.053 4.381 -7.242 1.00 2.66 H new ATOM 0 HH12 ARG A 627 23.184 3.413 -8.193 1.00 2.66 H new ATOM 0 HH21 ARG A 627 21.728 0.328 -7.296 1.00 4.02 H new ATOM 0 HH22 ARG A 627 23.001 1.129 -8.223 1.00 4.02 H new ATOM 97 N LEU A 628 16.049 3.779 -2.836 1.00 0.38 N ATOM 98 CA LEU A 628 15.510 2.637 -2.119 1.00 0.36 C ATOM 99 C LEU A 628 13.994 2.551 -2.288 1.00 0.27 C ATOM 100 O LEU A 628 13.437 1.457 -2.335 1.00 0.29 O ATOM 101 CB LEU A 628 15.863 2.725 -0.638 1.00 0.49 C ATOM 102 CG LEU A 628 15.666 1.434 0.143 1.00 0.62 C ATOM 103 CD1 LEU A 628 16.692 0.399 -0.283 1.00 1.13 C ATOM 104 CD2 LEU A 628 15.758 1.701 1.629 1.00 1.48 C ATOM 0 H LEU A 628 16.351 4.547 -2.236 1.00 0.38 H new ATOM 0 HA LEU A 628 15.956 1.735 -2.539 1.00 0.36 H new ATOM 0 HB2 LEU A 628 16.904 3.034 -0.545 1.00 0.49 H new ATOM 0 HB3 LEU A 628 15.256 3.506 -0.180 1.00 0.49 H new ATOM 0 HG LEU A 628 14.673 1.040 -0.073 1.00 0.62 H new ATOM 0 HD11 LEU A 628 16.539 -0.519 0.284 1.00 1.13 H new ATOM 0 HD12 LEU A 628 16.579 0.192 -1.347 1.00 1.13 H new ATOM 0 HD13 LEU A 628 17.695 0.781 -0.092 1.00 1.13 H new ATOM 0 HD21 LEU A 628 15.615 0.769 2.176 1.00 1.48 H new ATOM 0 HD22 LEU A 628 16.739 2.113 1.865 1.00 1.48 H new ATOM 0 HD23 LEU A 628 14.986 2.414 1.919 1.00 1.48 H new ATOM 116 N GLU A 629 13.337 3.706 -2.393 1.00 0.29 N ATOM 117 CA GLU A 629 11.892 3.749 -2.615 1.00 0.34 C ATOM 118 C GLU A 629 11.560 3.067 -3.927 1.00 0.30 C ATOM 119 O GLU A 629 10.596 2.326 -4.022 1.00 0.33 O ATOM 120 CB GLU A 629 11.383 5.190 -2.669 1.00 0.50 C ATOM 121 CG GLU A 629 11.544 5.970 -1.379 1.00 0.68 C ATOM 122 CD GLU A 629 11.074 7.403 -1.518 1.00 0.94 C ATOM 123 OE1 GLU A 629 9.866 7.650 -1.349 1.00 1.24 O ATOM 124 OE2 GLU A 629 11.907 8.286 -1.818 1.00 1.03 O ATOM 0 H GLU A 629 13.781 4.622 -2.328 1.00 0.29 H new ATOM 0 HA GLU A 629 11.408 3.236 -1.784 1.00 0.34 H new ATOM 0 HB2 GLU A 629 11.910 5.717 -3.464 1.00 0.50 H new ATOM 0 HB3 GLU A 629 10.327 5.178 -2.940 1.00 0.50 H new ATOM 0 HG2 GLU A 629 10.980 5.479 -0.586 1.00 0.68 H new ATOM 0 HG3 GLU A 629 12.592 5.960 -1.078 1.00 0.68 H new ATOM 131 N HIS A 630 12.388 3.323 -4.926 1.00 0.29 N ATOM 132 CA HIS A 630 12.267 2.684 -6.231 1.00 0.35 C ATOM 133 C HIS A 630 12.287 1.167 -6.096 1.00 0.27 C ATOM 134 O HIS A 630 11.475 0.460 -6.697 1.00 0.28 O ATOM 135 CB HIS A 630 13.418 3.114 -7.137 1.00 0.47 C ATOM 136 CG HIS A 630 13.240 4.441 -7.798 1.00 1.05 C ATOM 137 ND1 HIS A 630 13.024 5.625 -7.122 1.00 1.52 N ATOM 138 CD2 HIS A 630 13.261 4.757 -9.105 1.00 1.71 C ATOM 139 CE1 HIS A 630 12.920 6.609 -7.994 1.00 2.20 C ATOM 140 NE2 HIS A 630 13.061 6.111 -9.208 1.00 2.35 N ATOM 0 H HIS A 630 13.165 3.980 -4.858 1.00 0.29 H new ATOM 0 HA HIS A 630 11.317 2.993 -6.667 1.00 0.35 H new ATOM 0 HB2 HIS A 630 14.335 3.139 -6.548 1.00 0.47 H new ATOM 0 HB3 HIS A 630 13.556 2.356 -7.908 1.00 0.47 H new ATOM 0 HD1 HIS A 630 12.956 5.723 -6.109 1.00 1.52 H new ATOM 0 HD2 HIS A 630 13.409 4.070 -9.925 1.00 1.71 H new ATOM 0 HE1 HIS A 630 12.748 7.648 -7.755 1.00 2.20 H new ATOM 149 N ASN A 631 13.222 0.678 -5.296 1.00 0.23 N ATOM 150 CA ASN A 631 13.365 -0.751 -5.057 1.00 0.21 C ATOM 151 C ASN A 631 12.185 -1.271 -4.252 1.00 0.15 C ATOM 152 O ASN A 631 11.643 -2.339 -4.538 1.00 0.17 O ATOM 153 CB ASN A 631 14.685 -1.035 -4.333 1.00 0.25 C ATOM 154 CG ASN A 631 15.886 -0.629 -5.166 1.00 0.35 C ATOM 155 OD1 ASN A 631 15.715 -0.623 -6.481 1.00 0.59 O flip ATOM 156 ND2 ASN A 631 16.952 -0.313 -4.637 1.00 0.77 N flip ATOM 0 H ASN A 631 13.899 1.255 -4.797 1.00 0.23 H new ATOM 0 HA ASN A 631 13.380 -1.270 -6.015 1.00 0.21 H new ATOM 0 HB2 ASN A 631 14.702 -0.497 -3.385 1.00 0.25 H new ATOM 0 HB3 ASN A 631 14.749 -2.097 -4.098 1.00 0.25 H new ATOM 0 HD21 ASN A 631 17.042 -0.331 -3.621 1.00 0.77 H new ATOM 0 HD22 ASN A 631 17.745 -0.033 -5.215 1.00 0.77 H new ATOM 163 N TRP A 632 11.779 -0.490 -3.264 1.00 0.15 N ATOM 164 CA TRP A 632 10.604 -0.800 -2.469 1.00 0.16 C ATOM 165 C TRP A 632 9.354 -0.888 -3.350 1.00 0.20 C ATOM 166 O TRP A 632 8.469 -1.713 -3.110 1.00 0.23 O ATOM 167 CB TRP A 632 10.416 0.257 -1.382 1.00 0.21 C ATOM 168 CG TRP A 632 10.999 -0.128 -0.055 1.00 0.21 C ATOM 169 CD1 TRP A 632 12.130 0.362 0.536 1.00 0.24 C ATOM 170 CD2 TRP A 632 10.459 -1.084 0.851 1.00 0.21 C ATOM 171 NE1 TRP A 632 12.312 -0.233 1.762 1.00 0.25 N ATOM 172 CE2 TRP A 632 11.301 -1.128 1.975 1.00 0.23 C ATOM 173 CE3 TRP A 632 9.341 -1.907 0.814 1.00 0.24 C ATOM 174 CZ2 TRP A 632 11.051 -1.971 3.054 1.00 0.26 C ATOM 175 CZ3 TRP A 632 9.094 -2.741 1.879 1.00 0.29 C ATOM 176 CH2 TRP A 632 9.940 -2.769 2.985 1.00 0.29 C ATOM 0 H TRP A 632 12.252 0.372 -2.992 1.00 0.15 H new ATOM 0 HA TRP A 632 10.753 -1.772 -1.998 1.00 0.16 H new ATOM 0 HB2 TRP A 632 10.873 1.190 -1.712 1.00 0.21 H new ATOM 0 HB3 TRP A 632 9.351 0.451 -1.258 1.00 0.21 H new ATOM 0 HD1 TRP A 632 12.783 1.106 0.104 1.00 0.24 H new ATOM 0 HE1 TRP A 632 13.077 -0.038 2.408 1.00 0.25 H new ATOM 0 HE3 TRP A 632 8.676 -1.892 -0.037 1.00 0.24 H new ATOM 0 HZ2 TRP A 632 11.707 -1.995 3.912 1.00 0.26 H new ATOM 0 HZ3 TRP A 632 8.228 -3.386 1.857 1.00 0.29 H new ATOM 0 HH2 TRP A 632 9.715 -3.434 3.806 1.00 0.29 H new ATOM 187 N ASN A 633 9.292 -0.030 -4.370 1.00 0.22 N ATOM 188 CA ASN A 633 8.184 -0.039 -5.322 1.00 0.29 C ATOM 189 C ASN A 633 8.114 -1.382 -6.031 1.00 0.29 C ATOM 190 O ASN A 633 7.041 -1.963 -6.180 1.00 0.33 O ATOM 191 CB ASN A 633 8.321 1.075 -6.377 1.00 0.36 C ATOM 192 CG ASN A 633 8.289 2.490 -5.816 1.00 0.41 C ATOM 193 OD1 ASN A 633 7.692 2.674 -4.649 1.00 0.47 O flip ATOM 194 ND2 ASN A 633 8.820 3.415 -6.433 1.00 0.42 N flip ATOM 0 H ASN A 633 9.999 0.681 -4.557 1.00 0.22 H new ATOM 0 HA ASN A 633 7.271 0.136 -4.753 1.00 0.29 H new ATOM 0 HB2 ASN A 633 9.258 0.933 -6.916 1.00 0.36 H new ATOM 0 HB3 ASN A 633 7.516 0.969 -7.104 1.00 0.36 H new ATOM 0 HD21 ASN A 633 9.271 3.237 -7.330 1.00 0.42 H new ATOM 0 HD22 ASN A 633 8.808 4.359 -6.047 1.00 0.42 H new ATOM 201 N LYS A 634 9.269 -1.870 -6.463 1.00 0.30 N ATOM 202 CA LYS A 634 9.349 -3.143 -7.165 1.00 0.36 C ATOM 203 C LYS A 634 8.906 -4.285 -6.260 1.00 0.32 C ATOM 204 O LYS A 634 8.244 -5.222 -6.709 1.00 0.33 O ATOM 205 CB LYS A 634 10.773 -3.393 -7.666 1.00 0.46 C ATOM 206 CG LYS A 634 11.260 -2.357 -8.667 1.00 1.21 C ATOM 207 CD LYS A 634 12.664 -2.673 -9.158 1.00 1.61 C ATOM 208 CE LYS A 634 13.138 -1.657 -10.185 1.00 2.37 C ATOM 209 NZ LYS A 634 12.214 -1.569 -11.346 1.00 3.15 N ATOM 0 H LYS A 634 10.166 -1.401 -6.339 1.00 0.30 H new ATOM 0 HA LYS A 634 8.679 -3.098 -8.023 1.00 0.36 H new ATOM 0 HB2 LYS A 634 11.451 -3.408 -6.813 1.00 0.46 H new ATOM 0 HB3 LYS A 634 10.819 -4.380 -8.127 1.00 0.46 H new ATOM 0 HG2 LYS A 634 10.577 -2.320 -9.515 1.00 1.21 H new ATOM 0 HG3 LYS A 634 11.249 -1.370 -8.205 1.00 1.21 H new ATOM 0 HD2 LYS A 634 13.352 -2.685 -8.313 1.00 1.61 H new ATOM 0 HD3 LYS A 634 12.681 -3.671 -9.597 1.00 1.61 H new ATOM 0 HE2 LYS A 634 13.223 -0.678 -9.714 1.00 2.37 H new ATOM 0 HE3 LYS A 634 14.134 -1.931 -10.534 1.00 2.37 H new ATOM 0 HZ1 LYS A 634 12.691 -1.085 -12.133 1.00 3.15 H new ATOM 0 HZ2 LYS A 634 11.938 -2.527 -11.644 1.00 3.15 H new ATOM 0 HZ3 LYS A 634 11.365 -1.033 -11.074 1.00 3.15 H new ATOM 223 N PHE A 635 9.261 -4.190 -4.986 1.00 0.30 N ATOM 224 CA PHE A 635 8.893 -5.204 -4.007 1.00 0.30 C ATOM 225 C PHE A 635 7.374 -5.313 -3.864 1.00 0.27 C ATOM 226 O PHE A 635 6.798 -6.386 -4.067 1.00 0.27 O ATOM 227 CB PHE A 635 9.536 -4.887 -2.651 1.00 0.32 C ATOM 228 CG PHE A 635 9.100 -5.797 -1.535 1.00 0.32 C ATOM 229 CD1 PHE A 635 9.192 -7.171 -1.674 1.00 0.39 C ATOM 230 CD2 PHE A 635 8.595 -5.281 -0.351 1.00 0.33 C ATOM 231 CE1 PHE A 635 8.793 -8.015 -0.655 1.00 0.42 C ATOM 232 CE2 PHE A 635 8.195 -6.119 0.671 1.00 0.35 C ATOM 233 CZ PHE A 635 8.293 -7.471 0.534 1.00 0.37 C ATOM 0 H PHE A 635 9.806 -3.417 -4.605 1.00 0.30 H new ATOM 0 HA PHE A 635 9.265 -6.166 -4.360 1.00 0.30 H new ATOM 0 HB2 PHE A 635 10.620 -4.948 -2.752 1.00 0.32 H new ATOM 0 HB3 PHE A 635 9.298 -3.858 -2.380 1.00 0.32 H new ATOM 0 HD1 PHE A 635 9.581 -7.589 -2.591 1.00 0.39 H new ATOM 0 HD2 PHE A 635 8.514 -4.211 -0.227 1.00 0.33 H new ATOM 0 HE1 PHE A 635 8.866 -9.086 -0.775 1.00 0.42 H new ATOM 0 HE2 PHE A 635 7.802 -5.700 1.585 1.00 0.35 H new ATOM 0 HZ PHE A 635 7.986 -8.121 1.340 1.00 0.37 H new ATOM 243 N PHE A 636 6.721 -4.201 -3.546 1.00 0.26 N ATOM 244 CA PHE A 636 5.286 -4.210 -3.303 1.00 0.26 C ATOM 245 C PHE A 636 4.508 -4.488 -4.585 1.00 0.24 C ATOM 246 O PHE A 636 3.457 -5.129 -4.553 1.00 0.25 O ATOM 247 CB PHE A 636 4.834 -2.891 -2.665 1.00 0.28 C ATOM 248 CG PHE A 636 5.216 -2.779 -1.213 1.00 0.28 C ATOM 249 CD1 PHE A 636 5.021 -3.831 -0.330 1.00 0.37 C ATOM 250 CD2 PHE A 636 5.763 -1.606 -0.729 1.00 0.31 C ATOM 251 CE1 PHE A 636 5.363 -3.703 1.000 1.00 0.39 C ATOM 252 CE2 PHE A 636 6.107 -1.473 0.594 1.00 0.35 C ATOM 253 CZ PHE A 636 5.931 -2.626 1.463 1.00 0.36 C ATOM 0 H PHE A 636 7.162 -3.286 -3.451 1.00 0.26 H new ATOM 0 HA PHE A 636 5.072 -5.019 -2.604 1.00 0.26 H new ATOM 0 HB2 PHE A 636 5.272 -2.059 -3.216 1.00 0.28 H new ATOM 0 HB3 PHE A 636 3.752 -2.801 -2.758 1.00 0.28 H new ATOM 0 HD1 PHE A 636 4.598 -4.758 -0.687 1.00 0.37 H new ATOM 0 HD2 PHE A 636 5.923 -0.778 -1.404 1.00 0.31 H new ATOM 0 HE1 PHE A 636 5.154 -4.519 1.677 1.00 0.39 H new ATOM 0 HE2 PHE A 636 6.496 -0.541 0.977 1.00 0.35 H new ATOM 0 HZ PHE A 636 6.270 -2.589 2.488 1.00 0.36 H new ATOM 263 N ALA A 637 5.049 -4.043 -5.714 1.00 0.26 N ATOM 264 CA ALA A 637 4.409 -4.253 -7.011 1.00 0.26 C ATOM 265 C ALA A 637 4.279 -5.738 -7.344 1.00 0.24 C ATOM 266 O ALA A 637 3.442 -6.127 -8.156 1.00 0.26 O ATOM 267 CB ALA A 637 5.176 -3.532 -8.111 1.00 0.31 C ATOM 0 H ALA A 637 5.931 -3.533 -5.759 1.00 0.26 H new ATOM 0 HA ALA A 637 3.404 -3.836 -6.949 1.00 0.26 H new ATOM 0 HB1 ALA A 637 4.684 -3.701 -9.069 1.00 0.31 H new ATOM 0 HB2 ALA A 637 5.199 -2.463 -7.898 1.00 0.31 H new ATOM 0 HB3 ALA A 637 6.196 -3.915 -8.155 1.00 0.31 H new ATOM 273 N SER A 638 5.109 -6.563 -6.727 1.00 0.23 N ATOM 274 CA SER A 638 5.109 -7.987 -7.013 1.00 0.25 C ATOM 275 C SER A 638 3.862 -8.688 -6.460 1.00 0.23 C ATOM 276 O SER A 638 3.271 -9.527 -7.140 1.00 0.28 O ATOM 277 CB SER A 638 6.377 -8.633 -6.459 1.00 0.28 C ATOM 278 OG SER A 638 7.532 -8.058 -7.047 1.00 0.96 O ATOM 0 H SER A 638 5.790 -6.271 -6.026 1.00 0.23 H new ATOM 0 HA SER A 638 5.089 -8.105 -8.096 1.00 0.25 H new ATOM 0 HB2 SER A 638 6.413 -8.506 -5.377 1.00 0.28 H new ATOM 0 HB3 SER A 638 6.359 -9.705 -6.654 1.00 0.28 H new ATOM 0 HG SER A 638 7.589 -7.112 -6.799 1.00 0.96 H new ATOM 284 N PHE A 639 3.447 -8.348 -5.244 1.00 0.21 N ATOM 285 CA PHE A 639 2.333 -9.056 -4.619 1.00 0.23 C ATOM 286 C PHE A 639 1.075 -8.209 -4.499 1.00 0.22 C ATOM 287 O PHE A 639 -0.028 -8.721 -4.679 1.00 0.25 O ATOM 288 CB PHE A 639 2.722 -9.618 -3.250 1.00 0.26 C ATOM 289 CG PHE A 639 3.413 -8.650 -2.328 1.00 0.25 C ATOM 290 CD1 PHE A 639 2.665 -7.783 -1.549 1.00 0.24 C ATOM 291 CD2 PHE A 639 4.802 -8.571 -2.265 1.00 0.28 C ATOM 292 CE1 PHE A 639 3.280 -6.860 -0.732 1.00 0.27 C ATOM 293 CE2 PHE A 639 5.417 -7.654 -1.441 1.00 0.32 C ATOM 294 CZ PHE A 639 4.721 -6.935 -0.580 1.00 0.27 C ATOM 0 H PHE A 639 3.855 -7.602 -4.680 1.00 0.21 H new ATOM 0 HA PHE A 639 2.100 -9.884 -5.289 1.00 0.23 H new ATOM 0 HB2 PHE A 639 1.821 -9.983 -2.757 1.00 0.26 H new ATOM 0 HB3 PHE A 639 3.374 -10.478 -3.401 1.00 0.26 H new ATOM 0 HD1 PHE A 639 1.587 -7.831 -1.582 1.00 0.24 H new ATOM 0 HD2 PHE A 639 5.403 -9.235 -2.868 1.00 0.28 H new ATOM 0 HE1 PHE A 639 2.706 -6.102 -0.219 1.00 0.27 H new ATOM 0 HE2 PHE A 639 6.487 -7.521 -1.500 1.00 0.32 H new ATOM 0 HZ PHE A 639 5.216 -6.411 0.224 1.00 0.27 H new ATOM 304 N VAL A 640 1.237 -6.922 -4.220 1.00 0.22 N ATOM 305 CA VAL A 640 0.097 -6.044 -3.957 1.00 0.24 C ATOM 306 C VAL A 640 -0.993 -6.139 -5.041 1.00 0.21 C ATOM 307 O VAL A 640 -2.154 -6.395 -4.714 1.00 0.24 O ATOM 308 CB VAL A 640 0.549 -4.576 -3.775 1.00 0.29 C ATOM 309 CG1 VAL A 640 -0.622 -3.623 -3.952 1.00 0.34 C ATOM 310 CG2 VAL A 640 1.181 -4.384 -2.404 1.00 0.34 C ATOM 0 H VAL A 640 2.145 -6.460 -4.169 1.00 0.22 H new ATOM 0 HA VAL A 640 -0.346 -6.394 -3.024 1.00 0.24 H new ATOM 0 HB VAL A 640 1.292 -4.351 -4.540 1.00 0.29 H new ATOM 0 HG11 VAL A 640 -0.279 -2.597 -3.819 1.00 0.34 H new ATOM 0 HG12 VAL A 640 -1.038 -3.740 -4.953 1.00 0.34 H new ATOM 0 HG13 VAL A 640 -1.389 -3.848 -3.211 1.00 0.34 H new ATOM 0 HG21 VAL A 640 1.494 -3.346 -2.290 1.00 0.34 H new ATOM 0 HG22 VAL A 640 0.454 -4.631 -1.630 1.00 0.34 H new ATOM 0 HG23 VAL A 640 2.048 -5.037 -2.308 1.00 0.34 H new ATOM 320 N PRO A 641 -0.655 -5.958 -6.338 1.00 0.22 N ATOM 321 CA PRO A 641 -1.642 -6.047 -7.420 1.00 0.27 C ATOM 322 C PRO A 641 -2.326 -7.412 -7.497 1.00 0.30 C ATOM 323 O PRO A 641 -3.468 -7.509 -7.928 1.00 0.42 O ATOM 324 CB PRO A 641 -0.819 -5.795 -8.687 1.00 0.36 C ATOM 325 CG PRO A 641 0.382 -5.059 -8.216 1.00 0.56 C ATOM 326 CD PRO A 641 0.683 -5.618 -6.857 1.00 0.24 C ATOM 0 HA PRO A 641 -2.454 -5.336 -7.271 1.00 0.27 H new ATOM 0 HB2 PRO A 641 -0.544 -6.731 -9.174 1.00 0.36 H new ATOM 0 HB3 PRO A 641 -1.382 -5.210 -9.415 1.00 0.36 H new ATOM 0 HG2 PRO A 641 1.222 -5.203 -8.895 1.00 0.56 H new ATOM 0 HG3 PRO A 641 0.192 -3.987 -8.167 1.00 0.56 H new ATOM 0 HD2 PRO A 641 1.329 -6.494 -6.914 1.00 0.24 H new ATOM 0 HD3 PRO A 641 1.189 -4.890 -6.223 1.00 0.24 H new ATOM 334 N ASN A 642 -1.625 -8.459 -7.075 1.00 0.30 N ATOM 335 CA ASN A 642 -2.163 -9.815 -7.143 1.00 0.37 C ATOM 336 C ASN A 642 -3.207 -10.065 -6.062 1.00 0.33 C ATOM 337 O ASN A 642 -4.238 -10.688 -6.323 1.00 0.38 O ATOM 338 CB ASN A 642 -1.041 -10.844 -7.028 1.00 0.49 C ATOM 339 CG ASN A 642 -0.230 -10.959 -8.301 1.00 0.98 C ATOM 340 OD1 ASN A 642 -0.516 -11.793 -9.158 1.00 1.70 O ATOM 341 ND2 ASN A 642 0.780 -10.117 -8.440 1.00 0.95 N ATOM 0 H ASN A 642 -0.685 -8.396 -6.683 1.00 0.30 H new ATOM 0 HA ASN A 642 -2.650 -9.920 -8.112 1.00 0.37 H new ATOM 0 HB2 ASN A 642 -0.382 -10.568 -6.204 1.00 0.49 H new ATOM 0 HB3 ASN A 642 -1.468 -11.817 -6.783 1.00 0.49 H new ATOM 0 HD21 ASN A 642 1.355 -10.145 -9.282 1.00 0.95 H new ATOM 0 HD22 ASN A 642 0.984 -9.440 -7.705 1.00 0.95 H new ATOM 348 N LEU A 643 -2.938 -9.583 -4.855 1.00 0.29 N ATOM 349 CA LEU A 643 -3.855 -9.766 -3.733 1.00 0.31 C ATOM 350 C LEU A 643 -5.206 -9.120 -4.026 1.00 0.28 C ATOM 351 O LEU A 643 -6.238 -9.781 -4.002 1.00 0.33 O ATOM 352 CB LEU A 643 -3.248 -9.186 -2.442 1.00 0.33 C ATOM 353 CG LEU A 643 -2.371 -10.147 -1.625 1.00 0.57 C ATOM 354 CD1 LEU A 643 -1.142 -10.579 -2.410 1.00 1.37 C ATOM 355 CD2 LEU A 643 -1.963 -9.500 -0.310 1.00 1.24 C ATOM 0 H LEU A 643 -2.092 -9.062 -4.626 1.00 0.29 H new ATOM 0 HA LEU A 643 -4.013 -10.835 -3.592 1.00 0.31 H new ATOM 0 HB2 LEU A 643 -2.650 -8.313 -2.704 1.00 0.33 H new ATOM 0 HB3 LEU A 643 -4.061 -8.836 -1.806 1.00 0.33 H new ATOM 0 HG LEU A 643 -2.959 -11.039 -1.411 1.00 0.57 H new ATOM 0 HD11 LEU A 643 -0.543 -11.258 -1.803 1.00 1.37 H new ATOM 0 HD12 LEU A 643 -1.453 -11.086 -3.323 1.00 1.37 H new ATOM 0 HD13 LEU A 643 -0.548 -9.702 -2.667 1.00 1.37 H new ATOM 0 HD21 LEU A 643 -1.342 -10.192 0.259 1.00 1.24 H new ATOM 0 HD22 LEU A 643 -1.400 -8.589 -0.512 1.00 1.24 H new ATOM 0 HD23 LEU A 643 -2.855 -9.255 0.267 1.00 1.24 H new ATOM 367 N ILE A 644 -5.180 -7.840 -4.351 1.00 0.26 N ATOM 368 CA ILE A 644 -6.400 -7.066 -4.561 1.00 0.29 C ATOM 369 C ILE A 644 -7.045 -7.398 -5.907 1.00 0.36 C ATOM 370 O ILE A 644 -8.217 -7.122 -6.123 1.00 0.47 O ATOM 371 CB ILE A 644 -6.134 -5.551 -4.464 1.00 0.33 C ATOM 372 CG1 ILE A 644 -5.188 -5.266 -3.306 1.00 0.51 C ATOM 373 CG2 ILE A 644 -7.433 -4.785 -4.255 1.00 0.41 C ATOM 374 CD1 ILE A 644 -4.833 -3.802 -3.159 1.00 0.67 C ATOM 0 H ILE A 644 -4.320 -7.306 -4.477 1.00 0.26 H new ATOM 0 HA ILE A 644 -7.092 -7.344 -3.766 1.00 0.29 H new ATOM 0 HB ILE A 644 -5.681 -5.223 -5.400 1.00 0.33 H new ATOM 0 HG12 ILE A 644 -5.645 -5.615 -2.380 1.00 0.51 H new ATOM 0 HG13 ILE A 644 -4.273 -5.841 -3.446 1.00 0.51 H new ATOM 0 HG21 ILE A 644 -7.220 -3.718 -4.190 1.00 0.41 H new ATOM 0 HG22 ILE A 644 -8.104 -4.970 -5.094 1.00 0.41 H new ATOM 0 HG23 ILE A 644 -7.907 -5.118 -3.331 1.00 0.41 H new ATOM 0 HD11 ILE A 644 -4.156 -3.675 -2.314 1.00 0.67 H new ATOM 0 HD12 ILE A 644 -4.346 -3.452 -4.070 1.00 0.67 H new ATOM 0 HD13 ILE A 644 -5.740 -3.223 -2.987 1.00 0.67 H new ATOM 386 N LYS A 645 -6.252 -7.932 -6.834 1.00 0.42 N ATOM 387 CA LYS A 645 -6.753 -8.319 -8.157 1.00 0.60 C ATOM 388 C LYS A 645 -8.070 -9.091 -8.049 1.00 0.68 C ATOM 389 O LYS A 645 -8.975 -8.896 -8.861 1.00 0.81 O ATOM 390 CB LYS A 645 -5.715 -9.176 -8.889 1.00 0.73 C ATOM 391 CG LYS A 645 -5.985 -9.355 -10.379 1.00 1.14 C ATOM 392 CD LYS A 645 -5.931 -8.030 -11.129 1.00 1.61 C ATOM 393 CE LYS A 645 -7.324 -7.528 -11.479 1.00 2.44 C ATOM 394 NZ LYS A 645 -7.981 -8.375 -12.514 1.00 3.24 N ATOM 0 H LYS A 645 -5.257 -8.108 -6.695 1.00 0.42 H new ATOM 0 HA LYS A 645 -6.934 -7.405 -8.723 1.00 0.60 H new ATOM 0 HB2 LYS A 645 -4.732 -8.722 -8.762 1.00 0.73 H new ATOM 0 HB3 LYS A 645 -5.676 -10.158 -8.419 1.00 0.73 H new ATOM 0 HG2 LYS A 645 -5.251 -10.041 -10.801 1.00 1.14 H new ATOM 0 HG3 LYS A 645 -6.965 -9.811 -10.518 1.00 1.14 H new ATOM 0 HD2 LYS A 645 -5.418 -7.286 -10.519 1.00 1.61 H new ATOM 0 HD3 LYS A 645 -5.347 -8.151 -12.041 1.00 1.61 H new ATOM 0 HE2 LYS A 645 -7.940 -7.512 -10.580 1.00 2.44 H new ATOM 0 HE3 LYS A 645 -7.259 -6.501 -11.839 1.00 2.44 H new ATOM 0 HZ1 LYS A 645 -8.749 -7.838 -12.965 1.00 3.24 H new ATOM 0 HZ2 LYS A 645 -7.282 -8.650 -13.233 1.00 3.24 H new ATOM 0 HZ3 LYS A 645 -8.371 -9.229 -12.067 1.00 3.24 H new ATOM 408 N LYS A 646 -8.183 -9.941 -7.032 1.00 0.65 N ATOM 409 CA LYS A 646 -9.397 -10.716 -6.816 1.00 0.80 C ATOM 410 C LYS A 646 -9.365 -11.349 -5.425 1.00 0.82 C ATOM 411 O LYS A 646 -9.029 -12.524 -5.271 1.00 0.97 O ATOM 412 CB LYS A 646 -9.535 -11.798 -7.901 1.00 0.99 C ATOM 413 CG LYS A 646 -10.969 -12.255 -8.166 1.00 1.22 C ATOM 414 CD LYS A 646 -11.562 -13.024 -6.995 1.00 1.85 C ATOM 415 CE LYS A 646 -12.960 -13.529 -7.305 1.00 2.19 C ATOM 416 NZ LYS A 646 -13.564 -14.233 -6.144 1.00 2.88 N ATOM 0 H LYS A 646 -7.448 -10.109 -6.346 1.00 0.65 H new ATOM 0 HA LYS A 646 -10.261 -10.055 -6.880 1.00 0.80 H new ATOM 0 HB2 LYS A 646 -9.111 -11.418 -8.831 1.00 0.99 H new ATOM 0 HB3 LYS A 646 -8.940 -12.664 -7.610 1.00 0.99 H new ATOM 0 HG2 LYS A 646 -11.591 -11.385 -8.377 1.00 1.22 H new ATOM 0 HG3 LYS A 646 -10.988 -12.884 -9.056 1.00 1.22 H new ATOM 0 HD2 LYS A 646 -10.917 -13.867 -6.749 1.00 1.85 H new ATOM 0 HD3 LYS A 646 -11.594 -12.380 -6.116 1.00 1.85 H new ATOM 0 HE2 LYS A 646 -13.594 -12.690 -7.591 1.00 2.19 H new ATOM 0 HE3 LYS A 646 -12.921 -14.205 -8.159 1.00 2.19 H new ATOM 0 HZ1 LYS A 646 -14.518 -14.562 -6.396 1.00 2.88 H new ATOM 0 HZ2 LYS A 646 -12.973 -15.049 -5.887 1.00 2.88 H new ATOM 0 HZ3 LYS A 646 -13.625 -13.581 -5.336 1.00 2.88 H new ATOM 430 N ASN A 647 -9.697 -10.570 -4.405 1.00 0.74 N ATOM 431 CA ASN A 647 -9.734 -11.096 -3.046 1.00 0.85 C ATOM 432 C ASN A 647 -10.945 -10.526 -2.312 1.00 0.79 C ATOM 433 O ASN A 647 -11.489 -9.514 -2.741 1.00 0.68 O ATOM 434 CB ASN A 647 -8.421 -10.730 -2.329 1.00 0.92 C ATOM 435 CG ASN A 647 -8.232 -11.407 -0.985 1.00 1.47 C ATOM 436 OD1 ASN A 647 -8.593 -10.858 0.058 1.00 2.38 O ATOM 437 ND2 ASN A 647 -7.660 -12.600 -0.998 1.00 1.39 N ATOM 0 H ASN A 647 -9.942 -9.583 -4.489 1.00 0.74 H new ATOM 0 HA ASN A 647 -9.828 -12.182 -3.062 1.00 0.85 H new ATOM 0 HB2 ASN A 647 -7.583 -10.992 -2.975 1.00 0.92 H new ATOM 0 HB3 ASN A 647 -8.388 -9.650 -2.186 1.00 0.92 H new ATOM 0 HD21 ASN A 647 -7.503 -13.100 -0.123 1.00 1.39 H new ATOM 0 HD22 ASN A 647 -7.376 -13.020 -1.883 1.00 1.39 H new ATOM 444 N PRO A 648 -11.430 -11.164 -1.232 1.00 0.89 N ATOM 445 CA PRO A 648 -12.459 -10.569 -0.376 1.00 0.90 C ATOM 446 C PRO A 648 -12.141 -9.117 0.016 1.00 0.81 C ATOM 447 O PRO A 648 -13.039 -8.356 0.375 1.00 0.82 O ATOM 448 CB PRO A 648 -12.473 -11.470 0.869 1.00 1.08 C ATOM 449 CG PRO A 648 -11.381 -12.475 0.673 1.00 1.30 C ATOM 450 CD PRO A 648 -11.108 -12.528 -0.801 1.00 1.04 C ATOM 0 HA PRO A 648 -13.419 -10.518 -0.889 1.00 0.90 H new ATOM 0 HB2 PRO A 648 -12.306 -10.886 1.774 1.00 1.08 H new ATOM 0 HB3 PRO A 648 -13.439 -11.962 0.982 1.00 1.08 H new ATOM 0 HG2 PRO A 648 -10.485 -12.186 1.223 1.00 1.30 H new ATOM 0 HG3 PRO A 648 -11.683 -13.453 1.047 1.00 1.30 H new ATOM 0 HD2 PRO A 648 -10.070 -12.786 -1.013 1.00 1.04 H new ATOM 0 HD3 PRO A 648 -11.730 -13.270 -1.303 1.00 1.04 H new ATOM 458 N GLN A 649 -10.869 -8.726 -0.086 1.00 0.80 N ATOM 459 CA GLN A 649 -10.467 -7.369 0.216 1.00 0.82 C ATOM 460 C GLN A 649 -10.855 -6.425 -0.930 1.00 0.68 C ATOM 461 O GLN A 649 -11.300 -5.305 -0.698 1.00 0.71 O ATOM 462 CB GLN A 649 -8.964 -7.337 0.494 1.00 1.02 C ATOM 463 CG GLN A 649 -8.100 -7.780 -0.676 1.00 0.92 C ATOM 464 CD GLN A 649 -6.648 -7.993 -0.287 1.00 1.44 C ATOM 465 OE1 GLN A 649 -5.747 -7.790 -1.092 1.00 2.04 O ATOM 466 NE2 GLN A 649 -6.415 -8.415 0.947 1.00 1.83 N ATOM 0 H GLN A 649 -10.106 -9.338 -0.376 1.00 0.80 H new ATOM 0 HA GLN A 649 -10.989 -7.021 1.108 1.00 0.82 H new ATOM 0 HB2 GLN A 649 -8.680 -6.323 0.776 1.00 1.02 H new ATOM 0 HB3 GLN A 649 -8.751 -7.977 1.350 1.00 1.02 H new ATOM 0 HG2 GLN A 649 -8.501 -8.706 -1.088 1.00 0.92 H new ATOM 0 HG3 GLN A 649 -8.154 -7.031 -1.466 1.00 0.92 H new ATOM 0 HE21 GLN A 649 -7.193 -8.572 1.588 1.00 1.83 H new ATOM 0 HE22 GLN A 649 -5.458 -8.583 1.256 1.00 1.83 H new ATOM 475 N SER A 650 -10.701 -6.886 -2.166 1.00 0.63 N ATOM 476 CA SER A 650 -11.150 -6.133 -3.327 1.00 0.61 C ATOM 477 C SER A 650 -12.668 -6.166 -3.429 1.00 0.63 C ATOM 478 O SER A 650 -13.289 -5.253 -3.966 1.00 0.67 O ATOM 479 CB SER A 650 -10.527 -6.680 -4.605 1.00 0.70 C ATOM 480 OG SER A 650 -10.848 -8.044 -4.810 1.00 1.56 O ATOM 0 H SER A 650 -10.267 -7.782 -2.388 1.00 0.63 H new ATOM 0 HA SER A 650 -10.828 -5.099 -3.203 1.00 0.61 H new ATOM 0 HB2 SER A 650 -10.873 -6.094 -5.457 1.00 0.70 H new ATOM 0 HB3 SER A 650 -9.444 -6.565 -4.558 1.00 0.70 H new ATOM 0 HG SER A 650 -11.275 -8.404 -4.005 1.00 1.56 H new ATOM 486 N LYS A 651 -13.257 -7.242 -2.925 1.00 0.66 N ATOM 487 CA LYS A 651 -14.703 -7.413 -2.963 1.00 0.74 C ATOM 488 C LYS A 651 -15.405 -6.352 -2.113 1.00 0.72 C ATOM 489 O LYS A 651 -16.605 -6.130 -2.252 1.00 0.78 O ATOM 490 CB LYS A 651 -15.083 -8.821 -2.494 1.00 0.87 C ATOM 491 CG LYS A 651 -16.525 -9.197 -2.799 1.00 1.53 C ATOM 492 CD LYS A 651 -16.831 -9.043 -4.282 1.00 1.63 C ATOM 493 CE LYS A 651 -18.253 -9.468 -4.606 1.00 2.38 C ATOM 494 NZ LYS A 651 -18.584 -9.259 -6.041 1.00 3.08 N ATOM 0 H LYS A 651 -12.754 -8.012 -2.484 1.00 0.66 H new ATOM 0 HA LYS A 651 -15.035 -7.287 -3.994 1.00 0.74 H new ATOM 0 HB2 LYS A 651 -14.420 -9.544 -2.969 1.00 0.87 H new ATOM 0 HB3 LYS A 651 -14.917 -8.894 -1.419 1.00 0.87 H new ATOM 0 HG2 LYS A 651 -16.708 -10.227 -2.492 1.00 1.53 H new ATOM 0 HG3 LYS A 651 -17.199 -8.567 -2.218 1.00 1.53 H new ATOM 0 HD2 LYS A 651 -16.684 -8.004 -4.579 1.00 1.63 H new ATOM 0 HD3 LYS A 651 -16.130 -9.642 -4.863 1.00 1.63 H new ATOM 0 HE2 LYS A 651 -18.383 -10.520 -4.353 1.00 2.38 H new ATOM 0 HE3 LYS A 651 -18.950 -8.903 -3.987 1.00 2.38 H new ATOM 0 HZ1 LYS A 651 -19.563 -9.562 -6.219 1.00 3.08 H new ATOM 0 HZ2 LYS A 651 -18.485 -8.251 -6.277 1.00 3.08 H new ATOM 0 HZ3 LYS A 651 -17.936 -9.818 -6.632 1.00 3.08 H new ATOM 508 N GLN A 652 -14.647 -5.678 -1.256 1.00 0.69 N ATOM 509 CA GLN A 652 -15.197 -4.602 -0.444 1.00 0.76 C ATOM 510 C GLN A 652 -14.686 -3.267 -0.968 1.00 0.71 C ATOM 511 O GLN A 652 -14.914 -2.213 -0.382 1.00 0.87 O ATOM 512 CB GLN A 652 -14.832 -4.774 1.034 1.00 0.84 C ATOM 513 CG GLN A 652 -13.343 -4.645 1.326 1.00 1.34 C ATOM 514 CD GLN A 652 -13.020 -4.714 2.808 1.00 1.94 C ATOM 515 OE1 GLN A 652 -13.706 -5.383 3.581 1.00 2.22 O ATOM 516 NE2 GLN A 652 -11.971 -4.016 3.218 1.00 2.75 N ATOM 0 H GLN A 652 -13.654 -5.857 -1.107 1.00 0.69 H new ATOM 0 HA GLN A 652 -16.284 -4.631 -0.516 1.00 0.76 H new ATOM 0 HB2 GLN A 652 -15.372 -4.030 1.619 1.00 0.84 H new ATOM 0 HB3 GLN A 652 -15.174 -5.753 1.370 1.00 0.84 H new ATOM 0 HG2 GLN A 652 -12.806 -5.438 0.806 1.00 1.34 H new ATOM 0 HG3 GLN A 652 -12.980 -3.699 0.925 1.00 1.34 H new ATOM 0 HE21 GLN A 652 -11.426 -3.473 2.548 1.00 2.75 H new ATOM 0 HE22 GLN A 652 -11.708 -4.022 4.204 1.00 2.75 H new ATOM 525 N PHE A 653 -13.977 -3.342 -2.081 1.00 0.56 N ATOM 526 CA PHE A 653 -13.425 -2.170 -2.737 1.00 0.51 C ATOM 527 C PHE A 653 -14.354 -1.656 -3.823 1.00 0.61 C ATOM 528 O PHE A 653 -15.246 -2.366 -4.290 1.00 0.87 O ATOM 529 CB PHE A 653 -12.092 -2.536 -3.368 1.00 0.44 C ATOM 530 CG PHE A 653 -10.894 -2.008 -2.651 1.00 0.43 C ATOM 531 CD1 PHE A 653 -10.946 -0.786 -2.011 1.00 0.58 C ATOM 532 CD2 PHE A 653 -9.734 -2.750 -2.576 1.00 0.52 C ATOM 533 CE1 PHE A 653 -9.869 -0.318 -1.307 1.00 0.66 C ATOM 534 CE2 PHE A 653 -8.643 -2.281 -1.879 1.00 0.58 C ATOM 535 CZ PHE A 653 -8.644 -0.999 -1.412 1.00 0.58 C ATOM 0 H PHE A 653 -13.768 -4.220 -2.556 1.00 0.56 H new ATOM 0 HA PHE A 653 -13.299 -1.388 -1.989 1.00 0.51 H new ATOM 0 HB2 PHE A 653 -12.017 -3.622 -3.421 1.00 0.44 H new ATOM 0 HB3 PHE A 653 -12.077 -2.165 -4.393 1.00 0.44 H new ATOM 0 HD1 PHE A 653 -11.847 -0.192 -2.066 1.00 0.58 H new ATOM 0 HD2 PHE A 653 -9.681 -3.709 -3.069 1.00 0.52 H new ATOM 0 HE1 PHE A 653 -9.959 0.558 -0.682 1.00 0.66 H new ATOM 0 HE2 PHE A 653 -7.793 -2.923 -1.703 1.00 0.58 H new ATOM 0 HZ PHE A 653 -7.720 -0.516 -1.128 1.00 0.58 H new ATOM 545 N ASP A 654 -14.144 -0.408 -4.203 1.00 0.53 N ATOM 546 CA ASP A 654 -14.799 0.158 -5.366 1.00 0.58 C ATOM 547 C ASP A 654 -13.787 0.178 -6.509 1.00 0.58 C ATOM 548 O ASP A 654 -12.644 -0.242 -6.319 1.00 0.63 O ATOM 549 CB ASP A 654 -15.325 1.569 -5.057 1.00 0.65 C ATOM 550 CG ASP A 654 -16.306 2.087 -6.093 1.00 1.07 C ATOM 551 OD1 ASP A 654 -15.860 2.647 -7.115 1.00 1.77 O ATOM 552 OD2 ASP A 654 -17.525 1.947 -5.881 1.00 1.47 O ATOM 0 H ASP A 654 -13.520 0.236 -3.718 1.00 0.53 H new ATOM 0 HA ASP A 654 -15.661 -0.445 -5.650 1.00 0.58 H new ATOM 0 HB2 ASP A 654 -15.809 1.562 -4.080 1.00 0.65 H new ATOM 0 HB3 ASP A 654 -14.482 2.256 -4.990 1.00 0.65 H new ATOM 557 N HIS A 655 -14.170 0.685 -7.663 1.00 0.63 N ATOM 558 CA HIS A 655 -13.323 0.581 -8.852 1.00 0.67 C ATOM 559 C HIS A 655 -12.100 1.477 -8.715 1.00 0.63 C ATOM 560 O HIS A 655 -10.964 1.039 -8.902 1.00 0.65 O ATOM 561 CB HIS A 655 -14.108 0.960 -10.115 1.00 0.83 C ATOM 562 CG HIS A 655 -15.349 0.149 -10.336 1.00 1.61 C ATOM 563 ND1 HIS A 655 -15.359 -1.055 -11.005 1.00 2.50 N ATOM 564 CD2 HIS A 655 -16.635 0.386 -9.977 1.00 2.36 C ATOM 565 CE1 HIS A 655 -16.592 -1.523 -11.050 1.00 3.36 C ATOM 566 NE2 HIS A 655 -17.383 -0.668 -10.433 1.00 3.28 N ATOM 0 H HIS A 655 -15.054 1.171 -7.811 1.00 0.63 H new ATOM 0 HA HIS A 655 -12.995 -0.455 -8.943 1.00 0.67 H new ATOM 0 HB2 HIS A 655 -14.382 2.013 -10.056 1.00 0.83 H new ATOM 0 HB3 HIS A 655 -13.456 0.848 -10.981 1.00 0.83 H new ATOM 0 HD2 HIS A 655 -17.001 1.244 -9.434 1.00 2.36 H new ATOM 0 HE1 HIS A 655 -16.900 -2.449 -11.513 1.00 3.36 H new ATOM 0 HE2 HIS A 655 -18.390 -0.774 -10.314 1.00 3.28 H new ATOM 575 N GLU A 656 -12.344 2.723 -8.350 1.00 0.64 N ATOM 576 CA GLU A 656 -11.280 3.693 -8.150 1.00 0.64 C ATOM 577 C GLU A 656 -10.483 3.361 -6.897 1.00 0.50 C ATOM 578 O GLU A 656 -9.275 3.592 -6.837 1.00 0.54 O ATOM 579 CB GLU A 656 -11.858 5.102 -8.076 1.00 0.75 C ATOM 580 CG GLU A 656 -12.968 5.255 -7.052 1.00 0.82 C ATOM 581 CD GLU A 656 -13.717 6.556 -7.212 1.00 1.30 C ATOM 582 OE1 GLU A 656 -13.198 7.598 -6.760 1.00 2.14 O ATOM 583 OE2 GLU A 656 -14.827 6.545 -7.779 1.00 1.32 O ATOM 0 H GLU A 656 -13.281 3.091 -8.184 1.00 0.64 H new ATOM 0 HA GLU A 656 -10.600 3.648 -9.001 1.00 0.64 H new ATOM 0 HB2 GLU A 656 -11.057 5.801 -7.837 1.00 0.75 H new ATOM 0 HB3 GLU A 656 -12.241 5.380 -9.058 1.00 0.75 H new ATOM 0 HG2 GLU A 656 -13.665 4.422 -7.147 1.00 0.82 H new ATOM 0 HG3 GLU A 656 -12.544 5.203 -6.049 1.00 0.82 H new ATOM 590 N ASN A 657 -11.172 2.799 -5.909 1.00 0.44 N ATOM 591 CA ASN A 657 -10.571 2.468 -4.621 1.00 0.41 C ATOM 592 C ASN A 657 -9.411 1.519 -4.823 1.00 0.32 C ATOM 593 O ASN A 657 -8.335 1.689 -4.251 1.00 0.33 O ATOM 594 CB ASN A 657 -11.588 1.767 -3.727 1.00 0.57 C ATOM 595 CG ASN A 657 -12.740 2.631 -3.275 1.00 0.89 C ATOM 596 OD1 ASN A 657 -13.109 3.608 -3.923 1.00 1.88 O ATOM 597 ND2 ASN A 657 -13.340 2.243 -2.160 1.00 0.72 N ATOM 0 H ASN A 657 -12.161 2.560 -5.978 1.00 0.44 H new ATOM 0 HA ASN A 657 -10.235 3.396 -4.158 1.00 0.41 H new ATOM 0 HB2 ASN A 657 -11.987 0.905 -4.262 1.00 0.57 H new ATOM 0 HB3 ASN A 657 -11.073 1.384 -2.846 1.00 0.57 H new ATOM 0 HD21 ASN A 657 -14.144 2.762 -1.806 1.00 0.72 H new ATOM 0 HD22 ASN A 657 -12.998 1.425 -1.655 1.00 0.72 H new ATOM 604 N ILE A 658 -9.655 0.520 -5.652 1.00 0.32 N ATOM 605 CA ILE A 658 -8.676 -0.516 -5.925 1.00 0.32 C ATOM 606 C ILE A 658 -7.435 0.055 -6.616 1.00 0.31 C ATOM 607 O ILE A 658 -6.308 -0.320 -6.289 1.00 0.34 O ATOM 608 CB ILE A 658 -9.309 -1.662 -6.757 1.00 0.39 C ATOM 609 CG1 ILE A 658 -9.775 -2.783 -5.825 1.00 0.37 C ATOM 610 CG2 ILE A 658 -8.345 -2.204 -7.810 1.00 0.46 C ATOM 611 CD1 ILE A 658 -10.314 -3.991 -6.550 1.00 0.43 C ATOM 0 H ILE A 658 -10.535 0.404 -6.154 1.00 0.32 H new ATOM 0 HA ILE A 658 -8.351 -0.931 -4.971 1.00 0.32 H new ATOM 0 HB ILE A 658 -10.168 -1.254 -7.290 1.00 0.39 H new ATOM 0 HG12 ILE A 658 -8.940 -3.091 -5.196 1.00 0.37 H new ATOM 0 HG13 ILE A 658 -10.547 -2.394 -5.162 1.00 0.37 H new ATOM 0 HG21 ILE A 658 -8.829 -3.005 -8.369 1.00 0.46 H new ATOM 0 HG22 ILE A 658 -8.064 -1.402 -8.493 1.00 0.46 H new ATOM 0 HG23 ILE A 658 -7.452 -2.592 -7.320 1.00 0.46 H new ATOM 0 HD11 ILE A 658 -10.624 -4.743 -5.824 1.00 0.43 H new ATOM 0 HD12 ILE A 658 -11.170 -3.698 -7.158 1.00 0.43 H new ATOM 0 HD13 ILE A 658 -9.538 -4.406 -7.193 1.00 0.43 H new ATOM 623 N LYS A 659 -7.643 0.983 -7.547 1.00 0.32 N ATOM 624 CA LYS A 659 -6.534 1.611 -8.259 1.00 0.37 C ATOM 625 C LYS A 659 -5.679 2.416 -7.287 1.00 0.34 C ATOM 626 O LYS A 659 -4.444 2.297 -7.262 1.00 0.37 O ATOM 627 CB LYS A 659 -7.054 2.537 -9.363 1.00 0.48 C ATOM 628 CG LYS A 659 -8.028 1.879 -10.328 1.00 1.37 C ATOM 629 CD LYS A 659 -7.436 0.638 -10.975 1.00 1.85 C ATOM 630 CE LYS A 659 -8.350 0.089 -12.055 1.00 2.61 C ATOM 631 NZ LYS A 659 -8.393 0.971 -13.250 1.00 3.38 N ATOM 0 H LYS A 659 -8.566 1.316 -7.825 1.00 0.32 H new ATOM 0 HA LYS A 659 -5.931 0.824 -8.712 1.00 0.37 H new ATOM 0 HB2 LYS A 659 -7.543 3.395 -8.901 1.00 0.48 H new ATOM 0 HB3 LYS A 659 -6.205 2.921 -9.928 1.00 0.48 H new ATOM 0 HG2 LYS A 659 -8.940 1.610 -9.796 1.00 1.37 H new ATOM 0 HG3 LYS A 659 -8.309 2.593 -11.102 1.00 1.37 H new ATOM 0 HD2 LYS A 659 -6.464 0.879 -11.406 1.00 1.85 H new ATOM 0 HD3 LYS A 659 -7.268 -0.125 -10.215 1.00 1.85 H new ATOM 0 HE2 LYS A 659 -8.008 -0.903 -12.349 1.00 2.61 H new ATOM 0 HE3 LYS A 659 -9.357 -0.027 -11.653 1.00 2.61 H new ATOM 0 HZ1 LYS A 659 -8.843 0.465 -14.039 1.00 3.38 H new ATOM 0 HZ2 LYS A 659 -8.942 1.827 -13.030 1.00 3.38 H new ATOM 0 HZ3 LYS A 659 -7.425 1.240 -13.518 1.00 3.38 H new ATOM 645 N GLN A 660 -6.358 3.224 -6.479 1.00 0.34 N ATOM 646 CA GLN A 660 -5.698 4.070 -5.500 1.00 0.38 C ATOM 647 C GLN A 660 -4.898 3.229 -4.519 1.00 0.31 C ATOM 648 O GLN A 660 -3.740 3.527 -4.243 1.00 0.31 O ATOM 649 CB GLN A 660 -6.722 4.909 -4.735 1.00 0.50 C ATOM 650 CG GLN A 660 -7.503 5.866 -5.616 1.00 1.28 C ATOM 651 CD GLN A 660 -8.578 6.610 -4.852 1.00 1.78 C ATOM 652 OE1 GLN A 660 -8.432 6.893 -3.662 1.00 1.90 O ATOM 653 NE2 GLN A 660 -9.665 6.932 -5.531 1.00 2.71 N ATOM 0 H GLN A 660 -7.374 3.308 -6.486 1.00 0.34 H new ATOM 0 HA GLN A 660 -5.020 4.736 -6.035 1.00 0.38 H new ATOM 0 HB2 GLN A 660 -7.420 4.242 -4.229 1.00 0.50 H new ATOM 0 HB3 GLN A 660 -6.207 5.479 -3.961 1.00 0.50 H new ATOM 0 HG2 GLN A 660 -6.817 6.585 -6.064 1.00 1.28 H new ATOM 0 HG3 GLN A 660 -7.961 5.310 -6.434 1.00 1.28 H new ATOM 0 HE21 GLN A 660 -9.745 6.678 -6.516 1.00 2.71 H new ATOM 0 HE22 GLN A 660 -10.424 7.434 -5.070 1.00 2.71 H new ATOM 662 N CYS A 661 -5.518 2.164 -4.019 1.00 0.27 N ATOM 663 CA CYS A 661 -4.898 1.326 -3.007 1.00 0.26 C ATOM 664 C CYS A 661 -3.581 0.741 -3.494 1.00 0.23 C ATOM 665 O CYS A 661 -2.566 0.900 -2.832 1.00 0.25 O ATOM 666 CB CYS A 661 -5.832 0.198 -2.579 1.00 0.28 C ATOM 667 SG CYS A 661 -5.156 -0.869 -1.283 1.00 0.30 S ATOM 0 H CYS A 661 -6.451 1.864 -4.301 1.00 0.27 H new ATOM 0 HA CYS A 661 -4.696 1.965 -2.147 1.00 0.26 H new ATOM 0 HB2 CYS A 661 -6.769 0.630 -2.227 1.00 0.28 H new ATOM 0 HB3 CYS A 661 -6.070 -0.413 -3.450 1.00 0.28 H new ATOM 0 HG CYS A 661 -4.846 -0.149 -0.246 1.00 0.30 H new ATOM 673 N ALA A 662 -3.602 0.073 -4.647 1.00 0.23 N ATOM 674 CA ALA A 662 -2.408 -0.583 -5.176 1.00 0.25 C ATOM 675 C ALA A 662 -1.232 0.388 -5.276 1.00 0.24 C ATOM 676 O ALA A 662 -0.156 0.134 -4.723 1.00 0.24 O ATOM 677 CB ALA A 662 -2.704 -1.203 -6.536 1.00 0.32 C ATOM 0 H ALA A 662 -4.432 -0.028 -5.231 1.00 0.23 H new ATOM 0 HA ALA A 662 -2.126 -1.373 -4.480 1.00 0.25 H new ATOM 0 HB1 ALA A 662 -1.806 -1.688 -6.918 1.00 0.32 H new ATOM 0 HB2 ALA A 662 -3.500 -1.941 -6.434 1.00 0.32 H new ATOM 0 HB3 ALA A 662 -3.019 -0.424 -7.230 1.00 0.32 H new ATOM 683 N LYS A 663 -1.443 1.516 -5.944 1.00 0.27 N ATOM 684 CA LYS A 663 -0.370 2.487 -6.121 1.00 0.30 C ATOM 685 C LYS A 663 0.050 3.097 -4.788 1.00 0.26 C ATOM 686 O LYS A 663 1.245 3.258 -4.508 1.00 0.29 O ATOM 687 CB LYS A 663 -0.784 3.601 -7.081 1.00 0.40 C ATOM 688 CG LYS A 663 -0.857 3.169 -8.534 1.00 1.19 C ATOM 689 CD LYS A 663 -0.985 4.374 -9.449 1.00 1.51 C ATOM 690 CE LYS A 663 -0.912 3.984 -10.915 1.00 2.61 C ATOM 691 NZ LYS A 663 -0.890 5.177 -11.802 1.00 3.57 N ATOM 0 H LYS A 663 -2.333 1.779 -6.366 1.00 0.27 H new ATOM 0 HA LYS A 663 0.478 1.950 -6.547 1.00 0.30 H new ATOM 0 HB2 LYS A 663 -1.758 3.985 -6.777 1.00 0.40 H new ATOM 0 HB3 LYS A 663 -0.075 4.425 -6.993 1.00 0.40 H new ATOM 0 HG2 LYS A 663 0.037 2.602 -8.795 1.00 1.19 H new ATOM 0 HG3 LYS A 663 -1.709 2.505 -8.678 1.00 1.19 H new ATOM 0 HD2 LYS A 663 -1.932 4.878 -9.254 1.00 1.51 H new ATOM 0 HD3 LYS A 663 -0.192 5.087 -9.223 1.00 1.51 H new ATOM 0 HE2 LYS A 663 -0.018 3.386 -11.088 1.00 2.61 H new ATOM 0 HE3 LYS A 663 -1.768 3.358 -11.168 1.00 2.61 H new ATOM 0 HZ1 LYS A 663 -0.840 4.871 -12.795 1.00 3.57 H new ATOM 0 HZ2 LYS A 663 -1.755 5.735 -11.655 1.00 3.57 H new ATOM 0 HZ3 LYS A 663 -0.059 5.761 -11.578 1.00 3.57 H new ATOM 705 N ASP A 664 -0.929 3.419 -3.958 1.00 0.25 N ATOM 706 CA ASP A 664 -0.662 4.151 -2.733 1.00 0.29 C ATOM 707 C ASP A 664 0.008 3.272 -1.688 1.00 0.25 C ATOM 708 O ASP A 664 0.849 3.754 -0.951 1.00 0.30 O ATOM 709 CB ASP A 664 -1.939 4.768 -2.168 1.00 0.38 C ATOM 710 CG ASP A 664 -1.658 5.794 -1.086 1.00 1.03 C ATOM 711 OD1 ASP A 664 -1.259 6.926 -1.419 1.00 1.72 O ATOM 712 OD2 ASP A 664 -1.830 5.465 0.109 1.00 1.60 O ATOM 0 H ASP A 664 -1.910 3.186 -4.110 1.00 0.25 H new ATOM 0 HA ASP A 664 0.027 4.957 -2.987 1.00 0.29 H new ATOM 0 HB2 ASP A 664 -2.499 5.240 -2.975 1.00 0.38 H new ATOM 0 HB3 ASP A 664 -2.571 3.979 -1.761 1.00 0.38 H new ATOM 717 N ILE A 665 -0.341 1.987 -1.631 1.00 0.23 N ATOM 718 CA ILE A 665 0.286 1.078 -0.666 1.00 0.24 C ATOM 719 C ILE A 665 1.761 0.877 -0.995 1.00 0.25 C ATOM 720 O ILE A 665 2.598 0.830 -0.094 1.00 0.29 O ATOM 721 CB ILE A 665 -0.432 -0.296 -0.565 1.00 0.24 C ATOM 722 CG1 ILE A 665 0.264 -1.219 0.447 1.00 0.29 C ATOM 723 CG2 ILE A 665 -0.491 -0.981 -1.916 1.00 0.23 C ATOM 724 CD1 ILE A 665 -0.646 -2.293 0.992 1.00 0.38 C ATOM 0 H ILE A 665 -1.044 1.555 -2.231 1.00 0.23 H new ATOM 0 HA ILE A 665 0.192 1.556 0.309 1.00 0.24 H new ATOM 0 HB ILE A 665 -1.447 -0.101 -0.220 1.00 0.24 H new ATOM 0 HG12 ILE A 665 1.125 -1.688 -0.030 1.00 0.29 H new ATOM 0 HG13 ILE A 665 0.645 -0.620 1.274 1.00 0.29 H new ATOM 0 HG21 ILE A 665 -0.999 -1.940 -1.816 1.00 0.23 H new ATOM 0 HG22 ILE A 665 -1.038 -0.353 -2.619 1.00 0.23 H new ATOM 0 HG23 ILE A 665 0.521 -1.143 -2.286 1.00 0.23 H new ATOM 0 HD11 ILE A 665 -0.095 -2.911 1.701 1.00 0.38 H new ATOM 0 HD12 ILE A 665 -1.494 -1.830 1.497 1.00 0.38 H new ATOM 0 HD13 ILE A 665 -1.007 -2.915 0.172 1.00 0.38 H new ATOM 736 N VAL A 666 2.082 0.801 -2.287 1.00 0.24 N ATOM 737 CA VAL A 666 3.463 0.684 -2.721 1.00 0.27 C ATOM 738 C VAL A 666 4.277 1.875 -2.215 1.00 0.31 C ATOM 739 O VAL A 666 5.411 1.727 -1.763 1.00 0.40 O ATOM 740 CB VAL A 666 3.544 0.598 -4.262 1.00 0.27 C ATOM 741 CG1 VAL A 666 4.982 0.600 -4.733 1.00 0.34 C ATOM 742 CG2 VAL A 666 2.826 -0.643 -4.766 1.00 0.26 C ATOM 0 H VAL A 666 1.401 0.819 -3.046 1.00 0.24 H new ATOM 0 HA VAL A 666 3.880 -0.232 -2.303 1.00 0.27 H new ATOM 0 HB VAL A 666 3.051 1.479 -4.673 1.00 0.27 H new ATOM 0 HG11 VAL A 666 5.009 0.539 -5.821 1.00 0.34 H new ATOM 0 HG12 VAL A 666 5.470 1.520 -4.409 1.00 0.34 H new ATOM 0 HG13 VAL A 666 5.505 -0.257 -4.308 1.00 0.34 H new ATOM 0 HG21 VAL A 666 2.894 -0.686 -5.853 1.00 0.26 H new ATOM 0 HG22 VAL A 666 3.291 -1.531 -4.338 1.00 0.26 H new ATOM 0 HG23 VAL A 666 1.778 -0.603 -4.469 1.00 0.26 H new ATOM 752 N LYS A 667 3.675 3.053 -2.288 1.00 0.31 N ATOM 753 CA LYS A 667 4.306 4.283 -1.819 1.00 0.38 C ATOM 754 C LYS A 667 4.297 4.406 -0.283 1.00 0.31 C ATOM 755 O LYS A 667 5.317 4.707 0.340 1.00 0.37 O ATOM 756 CB LYS A 667 3.588 5.479 -2.454 1.00 0.53 C ATOM 757 CG LYS A 667 4.001 6.833 -1.897 1.00 0.94 C ATOM 758 CD LYS A 667 3.264 7.972 -2.593 1.00 1.55 C ATOM 759 CE LYS A 667 1.753 7.777 -2.563 1.00 2.46 C ATOM 760 NZ LYS A 667 1.218 7.727 -1.176 1.00 3.48 N ATOM 0 H LYS A 667 2.739 3.186 -2.672 1.00 0.31 H new ATOM 0 HA LYS A 667 5.353 4.263 -2.121 1.00 0.38 H new ATOM 0 HB2 LYS A 667 3.775 5.470 -3.528 1.00 0.53 H new ATOM 0 HB3 LYS A 667 2.514 5.356 -2.316 1.00 0.53 H new ATOM 0 HG2 LYS A 667 3.796 6.865 -0.827 1.00 0.94 H new ATOM 0 HG3 LYS A 667 5.076 6.965 -2.019 1.00 0.94 H new ATOM 0 HD2 LYS A 667 3.517 8.916 -2.111 1.00 1.55 H new ATOM 0 HD3 LYS A 667 3.600 8.043 -3.628 1.00 1.55 H new ATOM 0 HE2 LYS A 667 1.273 8.591 -3.106 1.00 2.46 H new ATOM 0 HE3 LYS A 667 1.498 6.853 -3.082 1.00 2.46 H new ATOM 0 HZ1 LYS A 667 0.179 7.696 -1.206 1.00 3.48 H new ATOM 0 HZ2 LYS A 667 1.577 6.877 -0.696 1.00 3.48 H new ATOM 0 HZ3 LYS A 667 1.524 8.574 -0.655 1.00 3.48 H new ATOM 774 N ILE A 668 3.146 4.168 0.324 1.00 0.25 N ATOM 775 CA ILE A 668 2.950 4.477 1.733 1.00 0.26 C ATOM 776 C ILE A 668 3.591 3.434 2.650 1.00 0.27 C ATOM 777 O ILE A 668 4.168 3.791 3.672 1.00 0.32 O ATOM 778 CB ILE A 668 1.448 4.660 2.091 1.00 0.30 C ATOM 779 CG1 ILE A 668 1.304 5.312 3.468 1.00 1.14 C ATOM 780 CG2 ILE A 668 0.698 3.336 2.059 1.00 0.87 C ATOM 781 CD1 ILE A 668 1.898 6.703 3.544 1.00 1.73 C ATOM 0 H ILE A 668 2.332 3.761 -0.136 1.00 0.25 H new ATOM 0 HA ILE A 668 3.455 5.428 1.902 1.00 0.26 H new ATOM 0 HB ILE A 668 1.007 5.313 1.337 1.00 0.30 H new ATOM 0 HG12 ILE A 668 0.247 5.363 3.728 1.00 1.14 H new ATOM 0 HG13 ILE A 668 1.786 4.679 4.213 1.00 1.14 H new ATOM 0 HG21 ILE A 668 -0.348 3.504 2.314 1.00 0.87 H new ATOM 0 HG22 ILE A 668 0.763 2.905 1.060 1.00 0.87 H new ATOM 0 HG23 ILE A 668 1.142 2.649 2.780 1.00 0.87 H new ATOM 0 HD11 ILE A 668 1.760 7.103 4.548 1.00 1.73 H new ATOM 0 HD12 ILE A 668 2.963 6.657 3.315 1.00 1.73 H new ATOM 0 HD13 ILE A 668 1.400 7.351 2.823 1.00 1.73 H new ATOM 793 N LEU A 669 3.512 2.154 2.291 1.00 0.25 N ATOM 794 CA LEU A 669 4.027 1.108 3.166 1.00 0.29 C ATOM 795 C LEU A 669 5.538 1.263 3.326 1.00 0.30 C ATOM 796 O LEU A 669 6.064 1.131 4.430 1.00 0.37 O ATOM 797 CB LEU A 669 3.661 -0.290 2.650 1.00 0.29 C ATOM 798 CG LEU A 669 3.291 -1.314 3.736 1.00 0.35 C ATOM 799 CD1 LEU A 669 2.754 -2.588 3.103 1.00 0.37 C ATOM 800 CD2 LEU A 669 4.485 -1.635 4.629 1.00 0.39 C ATOM 0 H LEU A 669 3.104 1.822 1.417 1.00 0.25 H new ATOM 0 HA LEU A 669 3.559 1.216 4.145 1.00 0.29 H new ATOM 0 HB2 LEU A 669 2.822 -0.197 1.960 1.00 0.29 H new ATOM 0 HB3 LEU A 669 4.502 -0.680 2.077 1.00 0.29 H new ATOM 0 HG LEU A 669 2.514 -0.871 4.359 1.00 0.35 H new ATOM 0 HD11 LEU A 669 2.497 -3.302 3.885 1.00 0.37 H new ATOM 0 HD12 LEU A 669 1.865 -2.356 2.517 1.00 0.37 H new ATOM 0 HD13 LEU A 669 3.515 -3.020 2.453 1.00 0.37 H new ATOM 0 HD21 LEU A 669 4.189 -2.362 5.385 1.00 0.39 H new ATOM 0 HD22 LEU A 669 5.291 -2.050 4.024 1.00 0.39 H new ATOM 0 HD23 LEU A 669 4.830 -0.723 5.117 1.00 0.39 H new ATOM 812 N THR A 670 6.232 1.589 2.237 1.00 0.27 N ATOM 813 CA THR A 670 7.662 1.851 2.323 1.00 0.30 C ATOM 814 C THR A 670 7.928 3.118 3.130 1.00 0.33 C ATOM 815 O THR A 670 8.945 3.222 3.806 1.00 0.37 O ATOM 816 CB THR A 670 8.342 1.955 0.937 1.00 0.33 C ATOM 817 OG1 THR A 670 9.718 2.310 1.092 1.00 0.34 O ATOM 818 CG2 THR A 670 7.667 2.975 0.042 1.00 0.37 C ATOM 0 H THR A 670 5.834 1.676 1.302 1.00 0.27 H new ATOM 0 HA THR A 670 8.102 0.993 2.832 1.00 0.30 H new ATOM 0 HB THR A 670 8.253 0.977 0.463 1.00 0.33 H new ATOM 0 HG1 THR A 670 10.271 1.502 1.054 1.00 0.34 H new ATOM 0 HG21 THR A 670 8.180 3.012 -0.919 1.00 0.37 H new ATOM 0 HG22 THR A 670 6.626 2.691 -0.113 1.00 0.37 H new ATOM 0 HG23 THR A 670 7.709 3.957 0.513 1.00 0.37 H new ATOM 826 N THR A 671 7.003 4.072 3.077 1.00 0.36 N ATOM 827 CA THR A 671 7.114 5.278 3.889 1.00 0.43 C ATOM 828 C THR A 671 7.149 4.924 5.386 1.00 0.45 C ATOM 829 O THR A 671 7.845 5.570 6.169 1.00 0.48 O ATOM 830 CB THR A 671 5.958 6.262 3.596 1.00 0.55 C ATOM 831 OG1 THR A 671 5.906 6.549 2.189 1.00 0.61 O ATOM 832 CG2 THR A 671 6.134 7.563 4.369 1.00 0.64 C ATOM 0 H THR A 671 6.174 4.034 2.484 1.00 0.36 H new ATOM 0 HA THR A 671 8.050 5.770 3.624 1.00 0.43 H new ATOM 0 HB THR A 671 5.027 5.792 3.914 1.00 0.55 H new ATOM 0 HG1 THR A 671 5.628 5.746 1.701 1.00 0.61 H new ATOM 0 HG21 THR A 671 5.306 8.235 4.143 1.00 0.64 H new ATOM 0 HG22 THR A 671 6.148 7.352 5.438 1.00 0.64 H new ATOM 0 HG23 THR A 671 7.073 8.034 4.080 1.00 0.64 H new ATOM 840 N LYS A 672 6.409 3.882 5.777 1.00 0.48 N ATOM 841 CA LYS A 672 6.430 3.407 7.164 1.00 0.58 C ATOM 842 C LYS A 672 7.787 2.798 7.484 1.00 0.51 C ATOM 843 O LYS A 672 8.394 3.093 8.518 1.00 0.56 O ATOM 844 CB LYS A 672 5.345 2.347 7.414 1.00 0.74 C ATOM 845 CG LYS A 672 3.965 2.894 7.760 1.00 1.19 C ATOM 846 CD LYS A 672 3.290 3.564 6.575 1.00 1.39 C ATOM 847 CE LYS A 672 1.794 3.740 6.805 1.00 1.74 C ATOM 848 NZ LYS A 672 1.498 4.539 8.023 1.00 2.10 N ATOM 0 H LYS A 672 5.793 3.355 5.158 1.00 0.48 H new ATOM 0 HA LYS A 672 6.237 4.266 7.807 1.00 0.58 H new ATOM 0 HB2 LYS A 672 5.258 1.724 6.524 1.00 0.74 H new ATOM 0 HB3 LYS A 672 5.674 1.699 8.226 1.00 0.74 H new ATOM 0 HG2 LYS A 672 3.335 2.081 8.120 1.00 1.19 H new ATOM 0 HG3 LYS A 672 4.056 3.612 8.575 1.00 1.19 H new ATOM 0 HD2 LYS A 672 3.748 4.537 6.397 1.00 1.39 H new ATOM 0 HD3 LYS A 672 3.453 2.967 5.678 1.00 1.39 H new ATOM 0 HE2 LYS A 672 1.351 4.228 5.937 1.00 1.74 H new ATOM 0 HE3 LYS A 672 1.325 2.760 6.894 1.00 1.74 H new ATOM 0 HZ1 LYS A 672 0.480 4.746 8.063 1.00 2.10 H new ATOM 0 HZ2 LYS A 672 1.776 4.000 8.868 1.00 2.10 H new ATOM 0 HZ3 LYS A 672 2.032 5.431 7.991 1.00 2.10 H new ATOM 862 N GLU A 673 8.261 1.965 6.569 1.00 0.46 N ATOM 863 CA GLU A 673 9.524 1.261 6.735 1.00 0.54 C ATOM 864 C GLU A 673 10.690 2.247 6.783 1.00 0.40 C ATOM 865 O GLU A 673 11.629 2.075 7.559 1.00 0.38 O ATOM 866 CB GLU A 673 9.721 0.276 5.581 1.00 0.79 C ATOM 867 CG GLU A 673 8.532 -0.651 5.348 1.00 0.39 C ATOM 868 CD GLU A 673 8.415 -1.759 6.380 1.00 0.66 C ATOM 869 OE1 GLU A 673 7.911 -1.502 7.495 1.00 1.22 O ATOM 870 OE2 GLU A 673 8.817 -2.902 6.073 1.00 1.30 O ATOM 0 H GLU A 673 7.782 1.758 5.692 1.00 0.46 H new ATOM 0 HA GLU A 673 9.497 0.714 7.678 1.00 0.54 H new ATOM 0 HB2 GLU A 673 9.916 0.837 4.667 1.00 0.79 H new ATOM 0 HB3 GLU A 673 10.606 -0.328 5.779 1.00 0.79 H new ATOM 0 HG2 GLU A 673 7.615 -0.061 5.354 1.00 0.39 H new ATOM 0 HG3 GLU A 673 8.618 -1.096 4.357 1.00 0.39 H new ATOM 877 N LEU A 674 10.608 3.284 5.956 1.00 0.37 N ATOM 878 CA LEU A 674 11.652 4.300 5.866 1.00 0.38 C ATOM 879 C LEU A 674 11.586 5.280 7.034 1.00 0.38 C ATOM 880 O LEU A 674 12.592 5.884 7.405 1.00 0.44 O ATOM 881 CB LEU A 674 11.557 5.045 4.531 1.00 0.48 C ATOM 882 CG LEU A 674 12.595 4.637 3.473 1.00 0.56 C ATOM 883 CD1 LEU A 674 12.681 3.121 3.340 1.00 0.85 C ATOM 884 CD2 LEU A 674 12.254 5.267 2.131 1.00 1.06 C ATOM 0 H LEU A 674 9.818 3.444 5.331 1.00 0.37 H new ATOM 0 HA LEU A 674 12.615 3.792 5.918 1.00 0.38 H new ATOM 0 HB2 LEU A 674 10.561 4.889 4.117 1.00 0.48 H new ATOM 0 HB3 LEU A 674 11.659 6.113 4.722 1.00 0.48 H new ATOM 0 HG LEU A 674 13.570 5.001 3.798 1.00 0.56 H new ATOM 0 HD11 LEU A 674 13.423 2.864 2.584 1.00 0.85 H new ATOM 0 HD12 LEU A 674 12.972 2.688 4.297 1.00 0.85 H new ATOM 0 HD13 LEU A 674 11.709 2.726 3.043 1.00 0.85 H new ATOM 0 HD21 LEU A 674 12.997 4.970 1.391 1.00 1.06 H new ATOM 0 HD22 LEU A 674 11.268 4.930 1.811 1.00 1.06 H new ATOM 0 HD23 LEU A 674 12.253 6.353 2.229 1.00 1.06 H new ATOM 896 N LYS A 675 10.408 5.444 7.618 1.00 0.39 N ATOM 897 CA LYS A 675 10.296 6.213 8.847 1.00 0.48 C ATOM 898 C LYS A 675 10.913 5.438 9.999 1.00 0.48 C ATOM 899 O LYS A 675 11.408 6.022 10.963 1.00 0.57 O ATOM 900 CB LYS A 675 8.844 6.568 9.161 1.00 0.59 C ATOM 901 CG LYS A 675 8.399 7.887 8.551 1.00 1.04 C ATOM 902 CD LYS A 675 7.008 8.269 9.024 1.00 1.53 C ATOM 903 CE LYS A 675 6.703 9.728 8.734 1.00 2.44 C ATOM 904 NZ LYS A 675 5.334 10.104 9.171 1.00 3.00 N ATOM 0 H LYS A 675 9.530 5.062 7.267 1.00 0.39 H new ATOM 0 HA LYS A 675 10.838 7.148 8.709 1.00 0.48 H new ATOM 0 HB2 LYS A 675 8.196 5.771 8.797 1.00 0.59 H new ATOM 0 HB3 LYS A 675 8.715 6.615 10.242 1.00 0.59 H new ATOM 0 HG2 LYS A 675 9.106 8.672 8.820 1.00 1.04 H new ATOM 0 HG3 LYS A 675 8.408 7.809 7.464 1.00 1.04 H new ATOM 0 HD2 LYS A 675 6.269 7.637 8.532 1.00 1.53 H new ATOM 0 HD3 LYS A 675 6.923 8.084 10.095 1.00 1.53 H new ATOM 0 HE2 LYS A 675 7.432 10.359 9.241 1.00 2.44 H new ATOM 0 HE3 LYS A 675 6.808 9.916 7.665 1.00 2.44 H new ATOM 0 HZ1 LYS A 675 5.164 11.107 8.956 1.00 3.00 H new ATOM 0 HZ2 LYS A 675 4.636 9.519 8.668 1.00 3.00 H new ATOM 0 HZ3 LYS A 675 5.242 9.949 10.195 1.00 3.00 H new ATOM 918 N LYS A 676 10.874 4.115 9.898 1.00 0.43 N ATOM 919 CA LYS A 676 11.561 3.267 10.856 1.00 0.48 C ATOM 920 C LYS A 676 13.069 3.347 10.618 1.00 0.42 C ATOM 921 O LYS A 676 13.852 3.478 11.560 1.00 0.50 O ATOM 922 CB LYS A 676 11.059 1.822 10.747 1.00 0.55 C ATOM 923 CG LYS A 676 11.659 0.881 11.784 1.00 1.42 C ATOM 924 CD LYS A 676 11.454 1.396 13.201 1.00 1.94 C ATOM 925 CE LYS A 676 9.986 1.429 13.602 1.00 2.50 C ATOM 926 NZ LYS A 676 9.402 0.065 13.717 1.00 3.41 N ATOM 0 H LYS A 676 10.376 3.611 9.165 1.00 0.43 H new ATOM 0 HA LYS A 676 11.349 3.616 11.867 1.00 0.48 H new ATOM 0 HB2 LYS A 676 9.974 1.816 10.850 1.00 0.55 H new ATOM 0 HB3 LYS A 676 11.287 1.442 9.751 1.00 0.55 H new ATOM 0 HG2 LYS A 676 11.204 -0.105 11.686 1.00 1.42 H new ATOM 0 HG3 LYS A 676 12.725 0.761 11.592 1.00 1.42 H new ATOM 0 HD2 LYS A 676 12.003 0.763 13.897 1.00 1.94 H new ATOM 0 HD3 LYS A 676 11.873 2.399 13.284 1.00 1.94 H new ATOM 0 HE2 LYS A 676 9.883 1.947 14.555 1.00 2.50 H new ATOM 0 HE3 LYS A 676 9.423 2.002 12.865 1.00 2.50 H new ATOM 0 HZ1 LYS A 676 8.446 0.130 14.121 1.00 3.41 H new ATOM 0 HZ2 LYS A 676 9.351 -0.371 12.774 1.00 3.41 H new ATOM 0 HZ3 LYS A 676 10.001 -0.518 14.336 1.00 3.41 H new ATOM 940 N ASP A 677 13.460 3.270 9.351 1.00 0.37 N ATOM 941 CA ASP A 677 14.845 3.493 8.945 1.00 0.44 C ATOM 942 C ASP A 677 14.881 3.865 7.469 1.00 0.38 C ATOM 943 O ASP A 677 14.357 3.129 6.632 1.00 0.33 O ATOM 944 CB ASP A 677 15.705 2.253 9.193 1.00 0.60 C ATOM 945 CG ASP A 677 17.178 2.543 8.994 1.00 1.40 C ATOM 946 OD1 ASP A 677 17.642 2.541 7.838 1.00 2.13 O ATOM 947 OD2 ASP A 677 17.880 2.792 9.999 1.00 1.68 O ATOM 0 H ASP A 677 12.830 3.052 8.579 1.00 0.37 H new ATOM 0 HA ASP A 677 15.255 4.306 9.544 1.00 0.44 H new ATOM 0 HB2 ASP A 677 15.539 1.892 10.208 1.00 0.60 H new ATOM 0 HB3 ASP A 677 15.397 1.455 8.517 1.00 0.60 H new ATOM 952 N SER A 678 15.498 4.996 7.143 1.00 0.47 N ATOM 953 CA SER A 678 15.413 5.530 5.787 1.00 0.52 C ATOM 954 C SER A 678 16.310 4.760 4.821 1.00 0.47 C ATOM 955 O SER A 678 16.254 4.968 3.610 1.00 0.52 O ATOM 956 CB SER A 678 15.734 7.032 5.758 1.00 0.72 C ATOM 957 OG SER A 678 17.045 7.316 6.225 1.00 0.83 O ATOM 0 H SER A 678 16.056 5.555 7.789 1.00 0.47 H new ATOM 0 HA SER A 678 14.384 5.400 5.453 1.00 0.52 H new ATOM 0 HB2 SER A 678 15.626 7.404 4.739 1.00 0.72 H new ATOM 0 HB3 SER A 678 15.009 7.567 6.371 1.00 0.72 H new ATOM 0 HG SER A 678 17.204 8.282 6.186 1.00 0.83 H new ATOM 963 N SER A 679 17.125 3.866 5.354 1.00 0.45 N ATOM 964 CA SER A 679 17.983 3.040 4.526 1.00 0.48 C ATOM 965 C SER A 679 17.651 1.567 4.744 1.00 0.42 C ATOM 966 O SER A 679 18.499 0.690 4.575 1.00 0.58 O ATOM 967 CB SER A 679 19.448 3.307 4.857 1.00 0.64 C ATOM 968 OG SER A 679 19.754 4.692 4.786 1.00 1.54 O ATOM 0 H SER A 679 17.210 3.695 6.356 1.00 0.45 H new ATOM 0 HA SER A 679 17.813 3.289 3.479 1.00 0.48 H new ATOM 0 HB2 SER A 679 19.670 2.935 5.857 1.00 0.64 H new ATOM 0 HB3 SER A 679 20.085 2.757 4.164 1.00 0.64 H new ATOM 0 HG SER A 679 20.699 4.830 5.005 1.00 1.54 H new ATOM 974 N ARG A 680 16.407 1.305 5.126 1.00 0.35 N ATOM 975 CA ARG A 680 15.953 -0.050 5.396 1.00 0.45 C ATOM 976 C ARG A 680 15.616 -0.765 4.095 1.00 0.34 C ATOM 977 O ARG A 680 14.565 -0.523 3.497 1.00 0.34 O ATOM 978 CB ARG A 680 14.735 -0.022 6.315 1.00 0.64 C ATOM 979 CG ARG A 680 14.203 -1.395 6.675 1.00 0.66 C ATOM 980 CD ARG A 680 13.002 -1.288 7.593 1.00 1.09 C ATOM 981 NE ARG A 680 12.429 -2.591 7.904 1.00 1.07 N ATOM 982 CZ ARG A 680 11.205 -2.758 8.403 1.00 1.63 C ATOM 983 NH1 ARG A 680 10.462 -1.701 8.706 1.00 2.62 N ATOM 984 NH2 ARG A 680 10.740 -3.981 8.624 1.00 1.71 N ATOM 0 H ARG A 680 15.691 2.020 5.256 1.00 0.35 H new ATOM 0 HA ARG A 680 16.756 -0.595 5.893 1.00 0.45 H new ATOM 0 HB2 ARG A 680 14.996 0.507 7.232 1.00 0.64 H new ATOM 0 HB3 ARG A 680 13.942 0.549 5.833 1.00 0.64 H new ATOM 0 HG2 ARG A 680 13.925 -1.931 5.767 1.00 0.66 H new ATOM 0 HG3 ARG A 680 14.986 -1.977 7.161 1.00 0.66 H new ATOM 0 HD2 ARG A 680 13.297 -0.793 8.518 1.00 1.09 H new ATOM 0 HD3 ARG A 680 12.243 -0.662 7.124 1.00 1.09 H new ATOM 0 HE ARG A 680 12.996 -3.421 7.730 1.00 1.07 H new ATOM 0 HH11 ARG A 680 10.828 -0.761 8.557 1.00 2.62 H new ATOM 0 HH12 ARG A 680 9.525 -1.829 9.088 1.00 2.62 H new ATOM 0 HH21 ARG A 680 11.320 -4.793 8.412 1.00 1.71 H new ATOM 0 HH22 ARG A 680 9.803 -4.109 9.006 1.00 1.71 H new ATOM 998 N ALA A 681 16.524 -1.629 3.656 1.00 0.36 N ATOM 999 CA ALA A 681 16.353 -2.366 2.413 1.00 0.31 C ATOM 1000 C ALA A 681 15.112 -3.249 2.462 1.00 0.27 C ATOM 1001 O ALA A 681 14.860 -3.930 3.459 1.00 0.34 O ATOM 1002 CB ALA A 681 17.588 -3.205 2.126 1.00 0.40 C ATOM 0 H ALA A 681 17.393 -1.836 4.149 1.00 0.36 H new ATOM 0 HA ALA A 681 16.220 -1.644 1.607 1.00 0.31 H new ATOM 0 HB1 ALA A 681 17.448 -3.752 1.193 1.00 0.40 H new ATOM 0 HB2 ALA A 681 18.458 -2.554 2.038 1.00 0.40 H new ATOM 0 HB3 ALA A 681 17.745 -3.912 2.941 1.00 0.40 H new ATOM 1008 N PRO A 682 14.312 -3.230 1.386 1.00 0.24 N ATOM 1009 CA PRO A 682 13.097 -4.033 1.298 1.00 0.23 C ATOM 1010 C PRO A 682 13.398 -5.520 1.327 1.00 0.25 C ATOM 1011 O PRO A 682 14.312 -5.984 0.639 1.00 0.31 O ATOM 1012 CB PRO A 682 12.491 -3.653 -0.059 1.00 0.27 C ATOM 1013 CG PRO A 682 13.599 -3.030 -0.834 1.00 0.29 C ATOM 1014 CD PRO A 682 14.532 -2.421 0.175 1.00 0.31 C ATOM 0 HA PRO A 682 12.432 -3.843 2.140 1.00 0.23 H new ATOM 0 HB2 PRO A 682 12.099 -4.531 -0.573 1.00 0.27 H new ATOM 0 HB3 PRO A 682 11.660 -2.958 0.064 1.00 0.27 H new ATOM 0 HG2 PRO A 682 14.115 -3.774 -1.441 1.00 0.29 H new ATOM 0 HG3 PRO A 682 13.217 -2.271 -1.517 1.00 0.29 H new ATOM 0 HD2 PRO A 682 15.569 -2.471 -0.157 1.00 0.31 H new ATOM 0 HD3 PRO A 682 14.303 -1.370 0.349 1.00 0.31 H new ATOM 1022 N PRO A 683 12.645 -6.287 2.132 1.00 0.25 N ATOM 1023 CA PRO A 683 12.751 -7.741 2.136 1.00 0.27 C ATOM 1024 C PRO A 683 12.551 -8.283 0.733 1.00 0.29 C ATOM 1025 O PRO A 683 11.775 -7.717 -0.034 1.00 0.38 O ATOM 1026 CB PRO A 683 11.619 -8.203 3.064 1.00 0.32 C ATOM 1027 CG PRO A 683 10.746 -7.008 3.256 1.00 0.38 C ATOM 1028 CD PRO A 683 11.638 -5.809 3.091 1.00 0.28 C ATOM 0 HA PRO A 683 13.727 -8.092 2.471 1.00 0.27 H new ATOM 0 HB2 PRO A 683 11.062 -9.029 2.622 1.00 0.32 H new ATOM 0 HB3 PRO A 683 12.013 -8.558 4.016 1.00 0.32 H new ATOM 0 HG2 PRO A 683 9.937 -6.995 2.526 1.00 0.38 H new ATOM 0 HG3 PRO A 683 10.284 -7.017 4.243 1.00 0.38 H new ATOM 0 HD2 PRO A 683 11.091 -4.947 2.709 1.00 0.28 H new ATOM 0 HD3 PRO A 683 12.090 -5.507 4.036 1.00 0.28 H new ATOM 1036 N ASP A 684 13.257 -9.343 0.387 1.00 0.37 N ATOM 1037 CA ASP A 684 13.303 -9.799 -0.999 1.00 0.47 C ATOM 1038 C ASP A 684 11.909 -10.049 -1.564 1.00 0.37 C ATOM 1039 O ASP A 684 11.552 -9.510 -2.619 1.00 0.40 O ATOM 1040 CB ASP A 684 14.158 -11.060 -1.121 1.00 0.70 C ATOM 1041 CG ASP A 684 15.627 -10.783 -0.887 1.00 1.52 C ATOM 1042 OD1 ASP A 684 16.331 -10.426 -1.853 1.00 2.04 O ATOM 1043 OD2 ASP A 684 16.087 -10.916 0.267 1.00 2.24 O ATOM 0 H ASP A 684 13.805 -9.905 1.038 1.00 0.37 H new ATOM 0 HA ASP A 684 13.758 -9.002 -1.587 1.00 0.47 H new ATOM 0 HB2 ASP A 684 13.811 -11.802 -0.402 1.00 0.70 H new ATOM 0 HB3 ASP A 684 14.026 -11.491 -2.113 1.00 0.70 H new ATOM 1048 N ASP A 685 11.124 -10.851 -0.862 1.00 0.36 N ATOM 1049 CA ASP A 685 9.801 -11.226 -1.340 1.00 0.39 C ATOM 1050 C ASP A 685 8.822 -11.364 -0.186 1.00 0.34 C ATOM 1051 O ASP A 685 9.203 -11.330 0.988 1.00 0.31 O ATOM 1052 CB ASP A 685 9.907 -12.528 -2.138 1.00 0.61 C ATOM 1053 CG ASP A 685 8.668 -12.846 -2.947 1.00 1.11 C ATOM 1054 OD1 ASP A 685 8.448 -12.185 -3.982 1.00 1.95 O ATOM 1055 OD2 ASP A 685 7.913 -13.762 -2.559 1.00 1.54 O ATOM 0 H ASP A 685 11.379 -11.255 0.039 1.00 0.36 H new ATOM 0 HA ASP A 685 9.417 -10.440 -1.991 1.00 0.39 H new ATOM 0 HB2 ASP A 685 10.763 -12.464 -2.810 1.00 0.61 H new ATOM 0 HB3 ASP A 685 10.103 -13.351 -1.450 1.00 0.61 H new ATOM 1060 N LEU A 686 7.559 -11.503 -0.546 1.00 0.39 N ATOM 1061 CA LEU A 686 6.465 -11.579 0.398 1.00 0.39 C ATOM 1062 C LEU A 686 6.490 -12.916 1.133 1.00 0.40 C ATOM 1063 O LEU A 686 5.958 -13.922 0.659 1.00 0.47 O ATOM 1064 CB LEU A 686 5.163 -11.377 -0.390 1.00 0.51 C ATOM 1065 CG LEU A 686 3.932 -10.966 0.413 1.00 0.50 C ATOM 1066 CD1 LEU A 686 3.308 -12.172 1.065 1.00 1.27 C ATOM 1067 CD2 LEU A 686 4.288 -9.908 1.450 1.00 0.94 C ATOM 0 H LEU A 686 7.262 -11.567 -1.520 1.00 0.39 H new ATOM 0 HA LEU A 686 6.549 -10.806 1.162 1.00 0.39 H new ATOM 0 HB2 LEU A 686 5.341 -10.618 -1.152 1.00 0.51 H new ATOM 0 HB3 LEU A 686 4.934 -12.306 -0.912 1.00 0.51 H new ATOM 0 HG LEU A 686 3.204 -10.529 -0.270 1.00 0.50 H new ATOM 0 HD11 LEU A 686 2.431 -11.865 1.635 1.00 1.27 H new ATOM 0 HD12 LEU A 686 3.010 -12.887 0.298 1.00 1.27 H new ATOM 0 HD13 LEU A 686 4.031 -12.638 1.735 1.00 1.27 H new ATOM 0 HD21 LEU A 686 3.394 -9.632 2.009 1.00 0.94 H new ATOM 0 HD22 LEU A 686 5.036 -10.307 2.135 1.00 0.94 H new ATOM 0 HD23 LEU A 686 4.689 -9.027 0.948 1.00 0.94 H new ATOM 1079 N THR A 687 7.121 -12.907 2.297 1.00 0.40 N ATOM 1080 CA THR A 687 7.222 -14.085 3.137 1.00 0.47 C ATOM 1081 C THR A 687 6.066 -14.138 4.128 1.00 0.42 C ATOM 1082 O THR A 687 5.318 -13.172 4.242 1.00 0.46 O ATOM 1083 CB THR A 687 8.562 -14.094 3.892 1.00 0.58 C ATOM 1084 OG1 THR A 687 8.892 -12.759 4.306 1.00 0.76 O ATOM 1085 CG2 THR A 687 9.675 -14.652 3.018 1.00 1.00 C ATOM 0 H THR A 687 7.577 -12.081 2.684 1.00 0.40 H new ATOM 0 HA THR A 687 7.173 -14.965 2.496 1.00 0.47 H new ATOM 0 HB THR A 687 8.460 -14.735 4.768 1.00 0.58 H new ATOM 0 HG1 THR A 687 9.745 -12.768 4.788 1.00 0.76 H new ATOM 0 HG21 THR A 687 10.612 -14.648 3.575 1.00 1.00 H new ATOM 0 HG22 THR A 687 9.431 -15.674 2.726 1.00 1.00 H new ATOM 0 HG23 THR A 687 9.781 -14.035 2.125 1.00 1.00 H new ATOM 1093 N LYS A 688 5.928 -15.245 4.846 1.00 0.42 N ATOM 1094 CA LYS A 688 4.794 -15.441 5.752 1.00 0.41 C ATOM 1095 C LYS A 688 4.692 -14.317 6.783 1.00 0.35 C ATOM 1096 O LYS A 688 3.606 -13.776 7.017 1.00 0.34 O ATOM 1097 CB LYS A 688 4.896 -16.797 6.464 1.00 0.54 C ATOM 1098 CG LYS A 688 4.485 -17.988 5.604 1.00 1.39 C ATOM 1099 CD LYS A 688 5.433 -18.220 4.437 1.00 1.84 C ATOM 1100 CE LYS A 688 4.993 -19.403 3.590 1.00 2.44 C ATOM 1101 NZ LYS A 688 5.071 -20.684 4.337 1.00 2.94 N ATOM 0 H LYS A 688 6.586 -16.024 4.821 1.00 0.42 H new ATOM 0 HA LYS A 688 3.889 -15.424 5.144 1.00 0.41 H new ATOM 0 HB2 LYS A 688 5.923 -16.942 6.799 1.00 0.54 H new ATOM 0 HB3 LYS A 688 4.270 -16.774 7.356 1.00 0.54 H new ATOM 0 HG2 LYS A 688 4.451 -18.884 6.223 1.00 1.39 H new ATOM 0 HG3 LYS A 688 3.477 -17.825 5.222 1.00 1.39 H new ATOM 0 HD2 LYS A 688 5.476 -17.324 3.818 1.00 1.84 H new ATOM 0 HD3 LYS A 688 6.440 -18.396 4.814 1.00 1.84 H new ATOM 0 HE2 LYS A 688 3.970 -19.244 3.250 1.00 2.44 H new ATOM 0 HE3 LYS A 688 5.619 -19.464 2.700 1.00 2.44 H new ATOM 0 HZ1 LYS A 688 4.961 -21.479 3.675 1.00 2.94 H new ATOM 0 HZ2 LYS A 688 5.994 -20.753 4.812 1.00 2.94 H new ATOM 0 HZ3 LYS A 688 4.313 -20.718 5.048 1.00 2.94 H new ATOM 1115 N GLY A 689 5.823 -13.960 7.380 1.00 0.43 N ATOM 1116 CA GLY A 689 5.838 -12.912 8.387 1.00 0.48 C ATOM 1117 C GLY A 689 5.412 -11.565 7.835 1.00 0.39 C ATOM 1118 O GLY A 689 4.542 -10.902 8.397 1.00 0.44 O ATOM 0 H GLY A 689 6.733 -14.378 7.185 1.00 0.43 H new ATOM 0 HA2 GLY A 689 5.175 -13.191 9.206 1.00 0.48 H new ATOM 0 HA3 GLY A 689 6.842 -12.828 8.804 1.00 0.48 H new ATOM 1122 N LYS A 690 6.017 -11.164 6.722 1.00 0.37 N ATOM 1123 CA LYS A 690 5.698 -9.886 6.097 1.00 0.34 C ATOM 1124 C LYS A 690 4.273 -9.909 5.549 1.00 0.23 C ATOM 1125 O LYS A 690 3.579 -8.895 5.563 1.00 0.24 O ATOM 1126 CB LYS A 690 6.694 -9.582 4.971 1.00 0.48 C ATOM 1127 CG LYS A 690 7.413 -8.243 5.110 1.00 0.73 C ATOM 1128 CD LYS A 690 6.453 -7.067 4.988 1.00 0.83 C ATOM 1129 CE LYS A 690 7.191 -5.737 4.862 1.00 0.84 C ATOM 1130 NZ LYS A 690 7.899 -5.358 6.113 1.00 0.95 N ATOM 0 H LYS A 690 6.731 -11.706 6.234 1.00 0.37 H new ATOM 0 HA LYS A 690 5.772 -9.101 6.849 1.00 0.34 H new ATOM 0 HB2 LYS A 690 7.438 -10.378 4.936 1.00 0.48 H new ATOM 0 HB3 LYS A 690 6.164 -9.599 4.019 1.00 0.48 H new ATOM 0 HG2 LYS A 690 7.918 -8.201 6.075 1.00 0.73 H new ATOM 0 HG3 LYS A 690 8.184 -8.164 4.343 1.00 0.73 H new ATOM 0 HD2 LYS A 690 5.813 -7.210 4.117 1.00 0.83 H new ATOM 0 HD3 LYS A 690 5.801 -7.039 5.861 1.00 0.83 H new ATOM 0 HE2 LYS A 690 7.911 -5.801 4.046 1.00 0.84 H new ATOM 0 HE3 LYS A 690 6.480 -4.954 4.599 1.00 0.84 H new ATOM 0 HZ1 LYS A 690 8.240 -4.379 6.036 1.00 0.95 H new ATOM 0 HZ2 LYS A 690 7.246 -5.435 6.919 1.00 0.95 H new ATOM 0 HZ3 LYS A 690 8.707 -5.995 6.261 1.00 0.95 H new ATOM 1144 N ARG A 691 3.850 -11.080 5.082 1.00 0.24 N ATOM 1145 CA ARG A 691 2.508 -11.283 4.545 1.00 0.26 C ATOM 1146 C ARG A 691 1.438 -10.898 5.559 1.00 0.28 C ATOM 1147 O ARG A 691 0.404 -10.337 5.199 1.00 0.34 O ATOM 1148 CB ARG A 691 2.337 -12.745 4.127 1.00 0.40 C ATOM 1149 CG ARG A 691 0.979 -13.080 3.529 1.00 0.53 C ATOM 1150 CD ARG A 691 0.959 -14.493 2.968 1.00 0.76 C ATOM 1151 NE ARG A 691 -0.215 -14.739 2.125 1.00 1.38 N ATOM 1152 CZ ARG A 691 -0.149 -15.015 0.820 1.00 1.90 C ATOM 1153 NH1 ARG A 691 1.028 -15.139 0.220 1.00 2.02 N ATOM 1154 NH2 ARG A 691 -1.265 -15.185 0.118 1.00 2.83 N ATOM 0 H ARG A 691 4.431 -11.918 5.065 1.00 0.24 H new ATOM 0 HA ARG A 691 2.387 -10.638 3.675 1.00 0.26 H new ATOM 0 HB2 ARG A 691 3.110 -12.994 3.400 1.00 0.40 H new ATOM 0 HB3 ARG A 691 2.502 -13.379 4.998 1.00 0.40 H new ATOM 0 HG2 ARG A 691 0.207 -12.978 4.292 1.00 0.53 H new ATOM 0 HG3 ARG A 691 0.741 -12.368 2.738 1.00 0.53 H new ATOM 0 HD2 ARG A 691 1.864 -14.663 2.385 1.00 0.76 H new ATOM 0 HD3 ARG A 691 0.970 -15.208 3.790 1.00 0.76 H new ATOM 0 HE ARG A 691 -1.136 -14.697 2.561 1.00 1.38 H new ATOM 0 HH11 ARG A 691 1.888 -15.023 0.756 1.00 2.02 H new ATOM 0 HH12 ARG A 691 1.073 -15.350 -0.777 1.00 2.02 H new ATOM 0 HH21 ARG A 691 -2.173 -15.105 0.576 1.00 2.83 H new ATOM 0 HH22 ARG A 691 -1.213 -15.396 -0.879 1.00 2.83 H new ATOM 1168 N HIS A 692 1.692 -11.199 6.826 1.00 0.31 N ATOM 1169 CA HIS A 692 0.770 -10.829 7.894 1.00 0.41 C ATOM 1170 C HIS A 692 0.676 -9.313 8.010 1.00 0.40 C ATOM 1171 O HIS A 692 -0.416 -8.745 8.022 1.00 0.48 O ATOM 1172 CB HIS A 692 1.214 -11.415 9.242 1.00 0.54 C ATOM 1173 CG HIS A 692 1.071 -12.902 9.349 1.00 0.90 C ATOM 1174 ND1 HIS A 692 1.852 -13.673 10.178 1.00 1.60 N ATOM 1175 CD2 HIS A 692 0.214 -13.756 8.743 1.00 1.58 C ATOM 1176 CE1 HIS A 692 1.484 -14.936 10.078 1.00 1.90 C ATOM 1177 NE2 HIS A 692 0.490 -15.016 9.213 1.00 1.83 N ATOM 0 H HIS A 692 2.525 -11.697 7.139 1.00 0.31 H new ATOM 0 HA HIS A 692 -0.208 -11.239 7.642 1.00 0.41 H new ATOM 0 HB2 HIS A 692 2.257 -11.150 9.414 1.00 0.54 H new ATOM 0 HB3 HIS A 692 0.632 -10.948 10.036 1.00 0.54 H new ATOM 0 HD2 HIS A 692 -0.547 -13.495 8.022 1.00 1.58 H new ATOM 0 HE1 HIS A 692 1.922 -15.765 10.614 1.00 1.90 H new ATOM 0 HE2 HIS A 692 0.007 -15.872 8.939 1.00 1.83 H new ATOM 1186 N LYS A 693 1.831 -8.667 8.077 1.00 0.34 N ATOM 1187 CA LYS A 693 1.895 -7.231 8.309 1.00 0.38 C ATOM 1188 C LYS A 693 1.398 -6.419 7.113 1.00 0.30 C ATOM 1189 O LYS A 693 0.746 -5.390 7.295 1.00 0.35 O ATOM 1190 CB LYS A 693 3.315 -6.824 8.696 1.00 0.45 C ATOM 1191 CG LYS A 693 3.798 -7.526 9.955 1.00 1.15 C ATOM 1192 CD LYS A 693 5.114 -6.962 10.458 1.00 1.51 C ATOM 1193 CE LYS A 693 5.602 -7.720 11.682 1.00 1.69 C ATOM 1194 NZ LYS A 693 6.818 -7.105 12.274 1.00 1.99 N ATOM 0 H LYS A 693 2.741 -9.117 7.973 1.00 0.34 H new ATOM 0 HA LYS A 693 1.221 -7.005 9.136 1.00 0.38 H new ATOM 0 HB2 LYS A 693 3.992 -7.053 7.873 1.00 0.45 H new ATOM 0 HB3 LYS A 693 3.352 -5.745 8.848 1.00 0.45 H new ATOM 0 HG2 LYS A 693 3.042 -7.430 10.735 1.00 1.15 H new ATOM 0 HG3 LYS A 693 3.915 -8.591 9.753 1.00 1.15 H new ATOM 0 HD2 LYS A 693 5.863 -7.019 9.668 1.00 1.51 H new ATOM 0 HD3 LYS A 693 4.991 -5.907 10.705 1.00 1.51 H new ATOM 0 HE2 LYS A 693 4.810 -7.748 12.430 1.00 1.69 H new ATOM 0 HE3 LYS A 693 5.816 -8.753 11.406 1.00 1.69 H new ATOM 0 HZ1 LYS A 693 7.115 -7.654 13.106 1.00 1.99 H new ATOM 0 HZ2 LYS A 693 7.583 -7.102 11.570 1.00 1.99 H new ATOM 0 HZ3 LYS A 693 6.608 -6.128 12.562 1.00 1.99 H new ATOM 1208 N VAL A 694 1.697 -6.865 5.892 1.00 0.22 N ATOM 1209 CA VAL A 694 1.204 -6.169 4.705 1.00 0.20 C ATOM 1210 C VAL A 694 -0.316 -6.303 4.606 1.00 0.22 C ATOM 1211 O VAL A 694 -1.010 -5.350 4.253 1.00 0.25 O ATOM 1212 CB VAL A 694 1.859 -6.657 3.387 1.00 0.19 C ATOM 1213 CG1 VAL A 694 3.361 -6.435 3.422 1.00 0.24 C ATOM 1214 CG2 VAL A 694 1.538 -8.117 3.098 1.00 0.19 C ATOM 0 H VAL A 694 2.267 -7.689 5.701 1.00 0.22 H new ATOM 0 HA VAL A 694 1.483 -5.122 4.827 1.00 0.20 H new ATOM 0 HB VAL A 694 1.436 -6.065 2.575 1.00 0.19 H new ATOM 0 HG11 VAL A 694 3.802 -6.784 2.488 1.00 0.24 H new ATOM 0 HG12 VAL A 694 3.569 -5.372 3.547 1.00 0.24 H new ATOM 0 HG13 VAL A 694 3.791 -6.989 4.256 1.00 0.24 H new ATOM 0 HG21 VAL A 694 2.017 -8.417 2.166 1.00 0.19 H new ATOM 0 HG22 VAL A 694 1.908 -8.739 3.913 1.00 0.19 H new ATOM 0 HG23 VAL A 694 0.459 -8.241 3.008 1.00 0.19 H new ATOM 1224 N LYS A 695 -0.831 -7.485 4.950 1.00 0.22 N ATOM 1225 CA LYS A 695 -2.267 -7.737 4.904 1.00 0.27 C ATOM 1226 C LYS A 695 -2.983 -6.959 6.003 1.00 0.31 C ATOM 1227 O LYS A 695 -4.055 -6.399 5.781 1.00 0.36 O ATOM 1228 CB LYS A 695 -2.567 -9.230 5.057 1.00 0.30 C ATOM 1229 CG LYS A 695 -4.041 -9.567 4.871 1.00 0.98 C ATOM 1230 CD LYS A 695 -4.313 -11.052 5.061 1.00 1.59 C ATOM 1231 CE LYS A 695 -4.139 -11.480 6.510 1.00 2.05 C ATOM 1232 NZ LYS A 695 -5.130 -10.831 7.411 1.00 2.49 N ATOM 0 H LYS A 695 -0.273 -8.280 5.263 1.00 0.22 H new ATOM 0 HA LYS A 695 -2.631 -7.403 3.932 1.00 0.27 H new ATOM 0 HB2 LYS A 695 -1.978 -9.789 4.330 1.00 0.30 H new ATOM 0 HB3 LYS A 695 -2.247 -9.559 6.046 1.00 0.30 H new ATOM 0 HG2 LYS A 695 -4.637 -8.995 5.583 1.00 0.98 H new ATOM 0 HG3 LYS A 695 -4.359 -9.265 3.873 1.00 0.98 H new ATOM 0 HD2 LYS A 695 -5.328 -11.280 4.735 1.00 1.59 H new ATOM 0 HD3 LYS A 695 -3.638 -11.628 4.429 1.00 1.59 H new ATOM 0 HE2 LYS A 695 -4.240 -12.563 6.582 1.00 2.05 H new ATOM 0 HE3 LYS A 695 -3.131 -11.231 6.842 1.00 2.05 H new ATOM 0 HZ1 LYS A 695 -5.147 -11.329 8.324 1.00 2.49 H new ATOM 0 HZ2 LYS A 695 -4.862 -9.838 7.563 1.00 2.49 H new ATOM 0 HZ3 LYS A 695 -6.074 -10.872 6.976 1.00 2.49 H new ATOM 1246 N GLU A 696 -2.389 -6.935 7.194 1.00 0.34 N ATOM 1247 CA GLU A 696 -2.976 -6.229 8.325 1.00 0.43 C ATOM 1248 C GLU A 696 -3.136 -4.753 8.004 1.00 0.36 C ATOM 1249 O GLU A 696 -4.191 -4.167 8.247 1.00 0.39 O ATOM 1250 CB GLU A 696 -2.121 -6.401 9.583 1.00 0.55 C ATOM 1251 CG GLU A 696 -2.753 -5.805 10.835 1.00 1.22 C ATOM 1252 CD GLU A 696 -1.915 -6.037 12.073 1.00 1.97 C ATOM 1253 OE1 GLU A 696 -1.988 -7.147 12.645 1.00 2.45 O ATOM 1254 OE2 GLU A 696 -1.177 -5.115 12.478 1.00 2.62 O ATOM 0 H GLU A 696 -1.503 -7.396 7.398 1.00 0.34 H new ATOM 0 HA GLU A 696 -3.959 -6.659 8.515 1.00 0.43 H new ATOM 0 HB2 GLU A 696 -1.941 -7.463 9.747 1.00 0.55 H new ATOM 0 HB3 GLU A 696 -1.150 -5.934 9.419 1.00 0.55 H new ATOM 0 HG2 GLU A 696 -2.895 -4.734 10.692 1.00 1.22 H new ATOM 0 HG3 GLU A 696 -3.741 -6.241 10.982 1.00 1.22 H new ATOM 1261 N PHE A 697 -2.093 -4.165 7.434 1.00 0.31 N ATOM 1262 CA PHE A 697 -2.140 -2.770 7.038 1.00 0.31 C ATOM 1263 C PHE A 697 -3.154 -2.561 5.921 1.00 0.27 C ATOM 1264 O PHE A 697 -4.027 -1.697 6.025 1.00 0.30 O ATOM 1265 CB PHE A 697 -0.760 -2.269 6.586 1.00 0.37 C ATOM 1266 CG PHE A 697 -0.837 -0.975 5.824 1.00 0.36 C ATOM 1267 CD1 PHE A 697 -1.135 0.214 6.471 1.00 0.52 C ATOM 1268 CD2 PHE A 697 -0.643 -0.956 4.452 1.00 0.30 C ATOM 1269 CE1 PHE A 697 -1.242 1.395 5.762 1.00 0.59 C ATOM 1270 CE2 PHE A 697 -0.742 0.222 3.740 1.00 0.34 C ATOM 1271 CZ PHE A 697 -1.045 1.397 4.396 1.00 0.49 C ATOM 0 H PHE A 697 -1.208 -4.633 7.237 1.00 0.31 H new ATOM 0 HA PHE A 697 -2.446 -2.194 7.911 1.00 0.31 H new ATOM 0 HB2 PHE A 697 -0.122 -2.135 7.460 1.00 0.37 H new ATOM 0 HB3 PHE A 697 -0.289 -3.027 5.961 1.00 0.37 H new ATOM 0 HD1 PHE A 697 -1.285 0.217 7.541 1.00 0.52 H new ATOM 0 HD2 PHE A 697 -0.411 -1.875 3.933 1.00 0.30 H new ATOM 0 HE1 PHE A 697 -1.479 2.315 6.276 1.00 0.59 H new ATOM 0 HE2 PHE A 697 -0.583 0.224 2.672 1.00 0.34 H new ATOM 0 HZ PHE A 697 -1.128 2.319 3.840 1.00 0.49 H new ATOM 1281 N ILE A 698 -3.043 -3.362 4.863 1.00 0.24 N ATOM 1282 CA ILE A 698 -3.870 -3.177 3.679 1.00 0.24 C ATOM 1283 C ILE A 698 -5.351 -3.323 4.015 1.00 0.25 C ATOM 1284 O ILE A 698 -6.174 -2.589 3.493 1.00 0.29 O ATOM 1285 CB ILE A 698 -3.471 -4.134 2.531 1.00 0.26 C ATOM 1286 CG1 ILE A 698 -3.986 -3.582 1.205 1.00 0.38 C ATOM 1287 CG2 ILE A 698 -3.997 -5.546 2.758 1.00 0.31 C ATOM 1288 CD1 ILE A 698 -3.347 -4.233 0.007 1.00 1.25 C ATOM 0 H ILE A 698 -2.389 -4.143 4.804 1.00 0.24 H new ATOM 0 HA ILE A 698 -3.695 -2.160 3.327 1.00 0.24 H new ATOM 0 HB ILE A 698 -2.383 -4.196 2.505 1.00 0.26 H new ATOM 0 HG12 ILE A 698 -5.066 -3.722 1.155 1.00 0.38 H new ATOM 0 HG13 ILE A 698 -3.802 -2.508 1.169 1.00 0.38 H new ATOM 0 HG21 ILE A 698 -3.694 -6.185 1.928 1.00 0.31 H new ATOM 0 HG22 ILE A 698 -3.589 -5.941 3.688 1.00 0.31 H new ATOM 0 HG23 ILE A 698 -5.085 -5.523 2.820 1.00 0.31 H new ATOM 0 HD11 ILE A 698 -3.755 -3.797 -0.905 1.00 1.25 H new ATOM 0 HD12 ILE A 698 -2.270 -4.071 0.036 1.00 1.25 H new ATOM 0 HD13 ILE A 698 -3.553 -5.303 0.021 1.00 1.25 H new ATOM 1300 N ASN A 699 -5.681 -4.239 4.919 1.00 0.26 N ATOM 1301 CA ASN A 699 -7.068 -4.453 5.317 1.00 0.31 C ATOM 1302 C ASN A 699 -7.653 -3.201 5.967 1.00 0.33 C ATOM 1303 O ASN A 699 -8.711 -2.719 5.563 1.00 0.37 O ATOM 1304 CB ASN A 699 -7.162 -5.633 6.288 1.00 0.35 C ATOM 1305 CG ASN A 699 -8.525 -5.741 6.943 1.00 0.42 C ATOM 1306 OD1 ASN A 699 -9.424 -6.409 6.431 1.00 0.49 O ATOM 1307 ND2 ASN A 699 -8.688 -5.081 8.078 1.00 0.47 N ATOM 0 H ASN A 699 -5.008 -4.844 5.389 1.00 0.26 H new ATOM 0 HA ASN A 699 -7.645 -4.676 4.420 1.00 0.31 H new ATOM 0 HB2 ASN A 699 -6.946 -6.558 5.753 1.00 0.35 H new ATOM 0 HB3 ASN A 699 -6.400 -5.526 7.060 1.00 0.35 H new ATOM 0 HD21 ASN A 699 -9.585 -5.114 8.563 1.00 0.47 H new ATOM 0 HD22 ASN A 699 -7.917 -4.539 8.468 1.00 0.47 H new ATOM 1314 N SER A 700 -6.949 -2.673 6.960 1.00 0.34 N ATOM 1315 CA SER A 700 -7.383 -1.465 7.650 1.00 0.39 C ATOM 1316 C SER A 700 -7.373 -0.267 6.705 1.00 0.38 C ATOM 1317 O SER A 700 -8.218 0.626 6.799 1.00 0.45 O ATOM 1318 CB SER A 700 -6.477 -1.201 8.849 1.00 0.44 C ATOM 1319 OG SER A 700 -6.400 -2.348 9.681 1.00 1.42 O ATOM 0 H SER A 700 -6.073 -3.064 7.306 1.00 0.34 H new ATOM 0 HA SER A 700 -8.405 -1.612 7.999 1.00 0.39 H new ATOM 0 HB2 SER A 700 -5.480 -0.928 8.504 1.00 0.44 H new ATOM 0 HB3 SER A 700 -6.859 -0.356 9.421 1.00 0.44 H new ATOM 0 HG SER A 700 -5.751 -2.980 9.307 1.00 1.42 H new ATOM 1325 N TYR A 701 -6.417 -0.264 5.791 1.00 0.33 N ATOM 1326 CA TYR A 701 -6.313 0.787 4.793 1.00 0.36 C ATOM 1327 C TYR A 701 -7.526 0.759 3.856 1.00 0.35 C ATOM 1328 O TYR A 701 -8.138 1.791 3.588 1.00 0.42 O ATOM 1329 CB TYR A 701 -5.003 0.617 4.016 1.00 0.38 C ATOM 1330 CG TYR A 701 -4.797 1.622 2.912 1.00 0.45 C ATOM 1331 CD1 TYR A 701 -4.969 2.982 3.134 1.00 1.37 C ATOM 1332 CD2 TYR A 701 -4.426 1.205 1.643 1.00 0.95 C ATOM 1333 CE1 TYR A 701 -4.786 3.895 2.117 1.00 1.43 C ATOM 1334 CE2 TYR A 701 -4.238 2.111 0.624 1.00 0.98 C ATOM 1335 CZ TYR A 701 -4.418 3.455 0.864 1.00 0.65 C ATOM 1336 OH TYR A 701 -4.242 4.362 -0.151 1.00 0.75 O ATOM 0 H TYR A 701 -5.697 -0.983 5.720 1.00 0.33 H new ATOM 0 HA TYR A 701 -6.304 1.760 5.285 1.00 0.36 H new ATOM 0 HB2 TYR A 701 -4.169 0.687 4.714 1.00 0.38 H new ATOM 0 HB3 TYR A 701 -4.977 -0.385 3.588 1.00 0.38 H new ATOM 0 HD1 TYR A 701 -5.250 3.330 4.117 1.00 1.37 H new ATOM 0 HD2 TYR A 701 -4.282 0.152 1.451 1.00 0.95 H new ATOM 0 HE1 TYR A 701 -4.930 4.949 2.301 1.00 1.43 H new ATOM 0 HE2 TYR A 701 -3.951 1.769 -0.359 1.00 0.98 H new ATOM 0 HH TYR A 701 -3.578 5.031 0.119 1.00 0.75 H new ATOM 1346 N MET A 702 -7.877 -0.437 3.390 1.00 0.31 N ATOM 1347 CA MET A 702 -9.056 -0.636 2.548 1.00 0.36 C ATOM 1348 C MET A 702 -10.319 -0.216 3.285 1.00 0.42 C ATOM 1349 O MET A 702 -11.223 0.391 2.707 1.00 0.48 O ATOM 1350 CB MET A 702 -9.184 -2.102 2.161 1.00 0.44 C ATOM 1351 CG MET A 702 -8.055 -2.599 1.293 1.00 0.56 C ATOM 1352 SD MET A 702 -8.264 -4.319 0.837 1.00 0.87 S ATOM 1353 CE MET A 702 -6.878 -4.529 -0.268 1.00 1.08 C ATOM 0 H MET A 702 -7.356 -1.292 3.584 1.00 0.31 H new ATOM 0 HA MET A 702 -8.936 -0.024 1.654 1.00 0.36 H new ATOM 0 HB2 MET A 702 -9.227 -2.706 3.067 1.00 0.44 H new ATOM 0 HB3 MET A 702 -10.127 -2.249 1.635 1.00 0.44 H new ATOM 0 HG2 MET A 702 -7.996 -1.990 0.391 1.00 0.56 H new ATOM 0 HG3 MET A 702 -7.110 -2.477 1.822 1.00 0.56 H new ATOM 0 HE1 MET A 702 -7.225 -4.953 -1.210 1.00 1.08 H new ATOM 0 HE2 MET A 702 -6.412 -3.562 -0.455 1.00 1.08 H new ATOM 0 HE3 MET A 702 -6.149 -5.201 0.186 1.00 1.08 H new ATOM 1363 N ASP A 703 -10.362 -0.560 4.569 1.00 0.46 N ATOM 1364 CA ASP A 703 -11.496 -0.248 5.434 1.00 0.59 C ATOM 1365 C ASP A 703 -11.795 1.245 5.423 1.00 0.64 C ATOM 1366 O ASP A 703 -12.950 1.657 5.343 1.00 0.77 O ATOM 1367 CB ASP A 703 -11.201 -0.713 6.862 1.00 0.66 C ATOM 1368 CG ASP A 703 -12.311 -0.377 7.835 1.00 0.93 C ATOM 1369 OD1 ASP A 703 -13.290 -1.144 7.915 1.00 1.11 O ATOM 1370 OD2 ASP A 703 -12.224 0.673 8.504 1.00 1.06 O ATOM 0 H ASP A 703 -9.610 -1.064 5.040 1.00 0.46 H new ATOM 0 HA ASP A 703 -12.373 -0.773 5.056 1.00 0.59 H new ATOM 0 HB2 ASP A 703 -11.040 -1.791 6.861 1.00 0.66 H new ATOM 0 HB3 ASP A 703 -10.274 -0.253 7.204 1.00 0.66 H new ATOM 1375 N LYS A 704 -10.744 2.049 5.468 1.00 0.58 N ATOM 1376 CA LYS A 704 -10.889 3.498 5.471 1.00 0.66 C ATOM 1377 C LYS A 704 -11.422 4.010 4.137 1.00 0.66 C ATOM 1378 O LYS A 704 -12.100 5.034 4.087 1.00 0.76 O ATOM 1379 CB LYS A 704 -9.557 4.174 5.786 1.00 0.69 C ATOM 1380 CG LYS A 704 -9.035 3.879 7.182 1.00 1.15 C ATOM 1381 CD LYS A 704 -7.821 4.729 7.515 1.00 1.49 C ATOM 1382 CE LYS A 704 -8.170 6.209 7.523 1.00 2.15 C ATOM 1383 NZ LYS A 704 -6.997 7.055 7.857 1.00 2.95 N ATOM 0 H LYS A 704 -9.778 1.722 5.503 1.00 0.58 H new ATOM 0 HA LYS A 704 -11.611 3.749 6.248 1.00 0.66 H new ATOM 0 HB2 LYS A 704 -8.815 3.852 5.055 1.00 0.69 H new ATOM 0 HB3 LYS A 704 -9.671 5.252 5.671 1.00 0.69 H new ATOM 0 HG2 LYS A 704 -9.822 4.065 7.913 1.00 1.15 H new ATOM 0 HG3 LYS A 704 -8.773 2.824 7.258 1.00 1.15 H new ATOM 0 HD2 LYS A 704 -7.428 4.440 8.490 1.00 1.49 H new ATOM 0 HD3 LYS A 704 -7.033 4.543 6.786 1.00 1.49 H new ATOM 0 HE2 LYS A 704 -8.557 6.496 6.545 1.00 2.15 H new ATOM 0 HE3 LYS A 704 -8.965 6.390 8.246 1.00 2.15 H new ATOM 0 HZ1 LYS A 704 -7.278 8.056 7.852 1.00 2.95 H new ATOM 0 HZ2 LYS A 704 -6.643 6.800 8.801 1.00 2.95 H new ATOM 0 HZ3 LYS A 704 -6.247 6.902 7.153 1.00 2.95 H new ATOM 1397 N ILE A 705 -11.105 3.308 3.054 1.00 0.58 N ATOM 1398 CA ILE A 705 -11.495 3.754 1.726 1.00 0.64 C ATOM 1399 C ILE A 705 -12.949 3.377 1.427 1.00 0.70 C ATOM 1400 O ILE A 705 -13.676 4.137 0.790 1.00 0.83 O ATOM 1401 CB ILE A 705 -10.561 3.180 0.633 1.00 0.60 C ATOM 1402 CG1 ILE A 705 -9.095 3.410 1.008 1.00 0.60 C ATOM 1403 CG2 ILE A 705 -10.858 3.822 -0.715 1.00 0.68 C ATOM 1404 CD1 ILE A 705 -8.714 4.871 1.145 1.00 0.66 C ATOM 0 H ILE A 705 -10.582 2.433 3.072 1.00 0.58 H new ATOM 0 HA ILE A 705 -11.403 4.840 1.712 1.00 0.64 H new ATOM 0 HB ILE A 705 -10.742 2.108 0.558 1.00 0.60 H new ATOM 0 HG12 ILE A 705 -8.888 2.902 1.950 1.00 0.60 H new ATOM 0 HG13 ILE A 705 -8.461 2.949 0.251 1.00 0.60 H new ATOM 0 HG21 ILE A 705 -10.192 3.406 -1.471 1.00 0.68 H new ATOM 0 HG22 ILE A 705 -11.893 3.622 -0.993 1.00 0.68 H new ATOM 0 HG23 ILE A 705 -10.703 4.899 -0.647 1.00 0.68 H new ATOM 0 HD11 ILE A 705 -7.660 4.949 1.412 1.00 0.66 H new ATOM 0 HD12 ILE A 705 -8.887 5.382 0.198 1.00 0.66 H new ATOM 0 HD13 ILE A 705 -9.321 5.334 1.923 1.00 0.66 H new ATOM 1416 N ILE A 706 -13.376 2.206 1.891 1.00 0.67 N ATOM 1417 CA ILE A 706 -14.772 1.803 1.740 1.00 0.79 C ATOM 1418 C ILE A 706 -15.658 2.593 2.706 1.00 0.99 C ATOM 1419 O ILE A 706 -16.786 2.967 2.373 1.00 1.17 O ATOM 1420 CB ILE A 706 -14.975 0.276 1.944 1.00 0.83 C ATOM 1421 CG1 ILE A 706 -16.441 -0.110 1.716 1.00 1.18 C ATOM 1422 CG2 ILE A 706 -14.520 -0.170 3.326 1.00 1.43 C ATOM 1423 CD1 ILE A 706 -16.945 0.210 0.324 1.00 1.75 C ATOM 0 H ILE A 706 -12.784 1.526 2.369 1.00 0.67 H new ATOM 0 HA ILE A 706 -15.064 2.029 0.714 1.00 0.79 H new ATOM 0 HB ILE A 706 -14.357 -0.238 1.207 1.00 0.83 H new ATOM 0 HG12 ILE A 706 -16.559 -1.178 1.899 1.00 1.18 H new ATOM 0 HG13 ILE A 706 -17.062 0.409 2.446 1.00 1.18 H new ATOM 0 HG21 ILE A 706 -14.677 -1.243 3.432 1.00 1.43 H new ATOM 0 HG22 ILE A 706 -13.461 0.056 3.451 1.00 1.43 H new ATOM 0 HG23 ILE A 706 -15.095 0.358 4.086 1.00 1.43 H new ATOM 0 HD11 ILE A 706 -17.989 -0.091 0.237 1.00 1.75 H new ATOM 0 HD12 ILE A 706 -16.860 1.282 0.144 1.00 1.75 H new ATOM 0 HD13 ILE A 706 -16.349 -0.330 -0.412 1.00 1.75 H new ATOM 1435 N LEU A 707 -15.132 2.853 3.897 1.00 0.99 N ATOM 1436 CA LEU A 707 -15.830 3.672 4.884 1.00 1.22 C ATOM 1437 C LEU A 707 -15.922 5.114 4.403 1.00 1.39 C ATOM 1438 O LEU A 707 -16.857 5.832 4.743 1.00 1.62 O ATOM 1439 CB LEU A 707 -15.114 3.620 6.238 1.00 1.24 C ATOM 1440 CG LEU A 707 -15.764 4.440 7.355 1.00 1.44 C ATOM 1441 CD1 LEU A 707 -17.142 3.892 7.691 1.00 1.86 C ATOM 1442 CD2 LEU A 707 -14.875 4.451 8.588 1.00 1.79 C ATOM 0 H LEU A 707 -14.223 2.508 4.204 1.00 0.99 H new ATOM 0 HA LEU A 707 -16.836 3.272 5.007 1.00 1.22 H new ATOM 0 HB2 LEU A 707 -15.056 2.580 6.560 1.00 1.24 H new ATOM 0 HB3 LEU A 707 -14.090 3.969 6.102 1.00 1.24 H new ATOM 0 HG LEU A 707 -15.883 5.466 7.006 1.00 1.44 H new ATOM 0 HD11 LEU A 707 -17.587 4.489 8.487 1.00 1.86 H new ATOM 0 HD12 LEU A 707 -17.777 3.937 6.806 1.00 1.86 H new ATOM 0 HD13 LEU A 707 -17.051 2.857 8.021 1.00 1.86 H new ATOM 0 HD21 LEU A 707 -15.350 5.038 9.374 1.00 1.79 H new ATOM 0 HD22 LEU A 707 -14.726 3.430 8.938 1.00 1.79 H new ATOM 0 HD23 LEU A 707 -13.911 4.893 8.337 1.00 1.79 H new ATOM 1454 N LYS A 708 -14.950 5.517 3.596 1.00 1.36 N ATOM 1455 CA LYS A 708 -14.896 6.862 3.035 1.00 1.61 C ATOM 1456 C LYS A 708 -16.157 7.165 2.223 1.00 1.71 C ATOM 1457 O LYS A 708 -16.624 8.301 2.180 1.00 1.96 O ATOM 1458 CB LYS A 708 -13.650 6.987 2.158 1.00 1.69 C ATOM 1459 CG LYS A 708 -13.355 8.393 1.663 1.00 1.91 C ATOM 1460 CD LYS A 708 -12.081 8.415 0.833 1.00 2.31 C ATOM 1461 CE LYS A 708 -11.720 9.819 0.375 1.00 3.09 C ATOM 1462 NZ LYS A 708 -11.411 10.723 1.514 1.00 3.45 N ATOM 0 H LYS A 708 -14.174 4.919 3.311 1.00 1.36 H new ATOM 0 HA LYS A 708 -14.844 7.587 3.847 1.00 1.61 H new ATOM 0 HB2 LYS A 708 -12.789 6.628 2.722 1.00 1.69 H new ATOM 0 HB3 LYS A 708 -13.763 6.330 1.296 1.00 1.69 H new ATOM 0 HG2 LYS A 708 -14.191 8.756 1.065 1.00 1.91 H new ATOM 0 HG3 LYS A 708 -13.253 9.069 2.512 1.00 1.91 H new ATOM 0 HD2 LYS A 708 -11.260 8.003 1.420 1.00 2.31 H new ATOM 0 HD3 LYS A 708 -12.205 7.771 -0.038 1.00 2.31 H new ATOM 0 HE2 LYS A 708 -10.859 9.771 -0.292 1.00 3.09 H new ATOM 0 HE3 LYS A 708 -12.547 10.234 -0.201 1.00 3.09 H new ATOM 0 HZ1 LYS A 708 -10.978 11.598 1.155 1.00 3.45 H new ATOM 0 HZ2 LYS A 708 -12.289 10.954 2.022 1.00 3.45 H new ATOM 0 HZ3 LYS A 708 -10.750 10.250 2.163 1.00 3.45 H new ATOM 1476 N LYS A 709 -16.713 6.135 1.596 1.00 1.59 N ATOM 1477 CA LYS A 709 -17.932 6.288 0.812 1.00 1.75 C ATOM 1478 C LYS A 709 -19.138 6.481 1.729 1.00 1.84 C ATOM 1479 O LYS A 709 -20.126 7.111 1.355 1.00 2.04 O ATOM 1480 CB LYS A 709 -18.149 5.066 -0.086 1.00 1.78 C ATOM 1481 CG LYS A 709 -17.024 4.830 -1.087 1.00 1.96 C ATOM 1482 CD LYS A 709 -17.326 3.654 -2.008 1.00 2.22 C ATOM 1483 CE LYS A 709 -18.570 3.907 -2.842 1.00 2.67 C ATOM 1484 NZ LYS A 709 -18.924 2.744 -3.699 1.00 2.96 N ATOM 0 H LYS A 709 -16.339 5.186 1.615 1.00 1.59 H new ATOM 0 HA LYS A 709 -17.824 7.172 0.183 1.00 1.75 H new ATOM 0 HB2 LYS A 709 -18.256 4.181 0.541 1.00 1.78 H new ATOM 0 HB3 LYS A 709 -19.086 5.188 -0.629 1.00 1.78 H new ATOM 0 HG2 LYS A 709 -16.873 5.730 -1.683 1.00 1.96 H new ATOM 0 HG3 LYS A 709 -16.093 4.643 -0.551 1.00 1.96 H new ATOM 0 HD2 LYS A 709 -16.475 3.478 -2.666 1.00 2.22 H new ATOM 0 HD3 LYS A 709 -17.462 2.750 -1.414 1.00 2.22 H new ATOM 0 HE2 LYS A 709 -19.406 4.136 -2.182 1.00 2.67 H new ATOM 0 HE3 LYS A 709 -18.411 4.783 -3.471 1.00 2.67 H new ATOM 0 HZ1 LYS A 709 -19.931 2.794 -3.953 1.00 2.96 H new ATOM 0 HZ2 LYS A 709 -18.348 2.762 -4.564 1.00 2.96 H new ATOM 0 HZ3 LYS A 709 -18.741 1.862 -3.180 1.00 2.96 H new ATOM 1498 N LYS A 710 -19.047 5.933 2.933 1.00 1.77 N ATOM 1499 CA LYS A 710 -20.109 6.062 3.919 1.00 1.96 C ATOM 1500 C LYS A 710 -19.964 7.373 4.679 1.00 2.10 C ATOM 1501 O LYS A 710 -20.950 8.046 4.962 1.00 2.31 O ATOM 1502 CB LYS A 710 -20.094 4.870 4.879 1.00 1.90 C ATOM 1503 CG LYS A 710 -21.185 4.909 5.938 1.00 2.40 C ATOM 1504 CD LYS A 710 -21.281 3.594 6.696 1.00 2.55 C ATOM 1505 CE LYS A 710 -22.219 2.600 6.016 1.00 3.16 C ATOM 1506 NZ LYS A 710 -21.849 2.322 4.601 1.00 3.66 N ATOM 0 H LYS A 710 -18.243 5.392 3.251 1.00 1.77 H new ATOM 0 HA LYS A 710 -21.069 6.069 3.403 1.00 1.96 H new ATOM 0 HB2 LYS A 710 -20.196 3.951 4.301 1.00 1.90 H new ATOM 0 HB3 LYS A 710 -19.124 4.829 5.374 1.00 1.90 H new ATOM 0 HG2 LYS A 710 -20.983 5.719 6.639 1.00 2.40 H new ATOM 0 HG3 LYS A 710 -22.143 5.128 5.466 1.00 2.40 H new ATOM 0 HD2 LYS A 710 -20.288 3.153 6.781 1.00 2.55 H new ATOM 0 HD3 LYS A 710 -21.632 3.786 7.710 1.00 2.55 H new ATOM 0 HE2 LYS A 710 -22.216 1.665 6.576 1.00 3.16 H new ATOM 0 HE3 LYS A 710 -23.237 2.989 6.050 1.00 3.16 H new ATOM 0 HZ1 LYS A 710 -22.411 1.522 4.246 1.00 3.66 H new ATOM 0 HZ2 LYS A 710 -22.040 3.164 4.021 1.00 3.66 H new ATOM 0 HZ3 LYS A 710 -20.838 2.086 4.547 1.00 3.66 H new ATOM 1520 N GLN A 711 -18.722 7.744 4.973 1.00 2.06 N ATOM 1521 CA GLN A 711 -18.423 8.977 5.700 1.00 2.30 C ATOM 1522 C GLN A 711 -18.835 10.202 4.881 1.00 2.41 C ATOM 1523 O GLN A 711 -18.956 11.309 5.405 1.00 2.60 O ATOM 1524 CB GLN A 711 -16.928 9.038 6.040 1.00 2.35 C ATOM 1525 CG GLN A 711 -16.532 10.232 6.901 1.00 2.85 C ATOM 1526 CD GLN A 711 -17.177 10.217 8.274 1.00 2.83 C ATOM 1527 OE1 GLN A 711 -17.449 9.158 8.841 1.00 3.24 O ATOM 1528 NE2 GLN A 711 -17.437 11.396 8.813 1.00 3.08 N ATOM 0 H GLN A 711 -17.897 7.203 4.716 1.00 2.06 H new ATOM 0 HA GLN A 711 -18.996 8.980 6.627 1.00 2.30 H new ATOM 0 HB2 GLN A 711 -16.647 8.121 6.558 1.00 2.35 H new ATOM 0 HB3 GLN A 711 -16.357 9.068 5.112 1.00 2.35 H new ATOM 0 HG2 GLN A 711 -15.448 10.246 7.016 1.00 2.85 H new ATOM 0 HG3 GLN A 711 -16.810 11.152 6.386 1.00 2.85 H new ATOM 0 HE21 GLN A 711 -17.196 12.251 8.311 1.00 3.08 H new ATOM 0 HE22 GLN A 711 -17.878 11.451 9.731 1.00 3.08 H new ATOM 1537 N LYS A 712 -19.083 9.981 3.598 1.00 2.33 N ATOM 1538 CA LYS A 712 -19.487 11.040 2.690 1.00 2.48 C ATOM 1539 C LYS A 712 -20.899 11.484 3.032 1.00 2.58 C ATOM 1540 O LYS A 712 -21.290 12.625 2.791 1.00 2.73 O ATOM 1541 CB LYS A 712 -19.412 10.535 1.243 1.00 2.48 C ATOM 1542 CG LYS A 712 -19.908 11.530 0.206 1.00 2.81 C ATOM 1543 CD LYS A 712 -19.853 10.944 -1.199 1.00 3.09 C ATOM 1544 CE LYS A 712 -18.424 10.680 -1.649 1.00 3.70 C ATOM 1545 NZ LYS A 712 -17.671 11.939 -1.888 1.00 3.99 N ATOM 0 H LYS A 712 -19.009 9.063 3.159 1.00 2.33 H new ATOM 0 HA LYS A 712 -18.816 11.893 2.793 1.00 2.48 H new ATOM 0 HB2 LYS A 712 -18.378 10.275 1.015 1.00 2.48 H new ATOM 0 HB3 LYS A 712 -19.997 9.619 1.159 1.00 2.48 H new ATOM 0 HG2 LYS A 712 -20.932 11.822 0.440 1.00 2.81 H new ATOM 0 HG3 LYS A 712 -19.301 12.435 0.248 1.00 2.81 H new ATOM 0 HD2 LYS A 712 -20.420 10.013 -1.226 1.00 3.09 H new ATOM 0 HD3 LYS A 712 -20.332 11.630 -1.897 1.00 3.09 H new ATOM 0 HE2 LYS A 712 -17.909 10.089 -0.892 1.00 3.70 H new ATOM 0 HE3 LYS A 712 -18.436 10.086 -2.563 1.00 3.70 H new ATOM 0 HZ1 LYS A 712 -16.745 11.716 -2.305 1.00 3.99 H new ATOM 0 HZ2 LYS A 712 -18.207 12.546 -2.541 1.00 3.99 H new ATOM 0 HZ3 LYS A 712 -17.533 12.438 -0.986 1.00 3.99 H new ATOM 1559 N LYS A 713 -21.655 10.569 3.616 1.00 2.59 N ATOM 1560 CA LYS A 713 -23.033 10.855 3.999 1.00 2.82 C ATOM 1561 C LYS A 713 -23.289 10.531 5.467 1.00 2.96 C ATOM 1562 O LYS A 713 -24.410 10.675 5.956 1.00 3.27 O ATOM 1563 CB LYS A 713 -24.009 10.081 3.114 1.00 2.96 C ATOM 1564 CG LYS A 713 -24.087 10.603 1.688 1.00 2.84 C ATOM 1565 CD LYS A 713 -24.538 12.057 1.661 1.00 3.24 C ATOM 1566 CE LYS A 713 -24.690 12.579 0.244 1.00 3.92 C ATOM 1567 NZ LYS A 713 -25.692 11.802 -0.523 1.00 4.32 N ATOM 0 H LYS A 713 -21.342 9.624 3.836 1.00 2.59 H new ATOM 0 HA LYS A 713 -23.194 11.924 3.858 1.00 2.82 H new ATOM 0 HB2 LYS A 713 -23.712 9.032 3.092 1.00 2.96 H new ATOM 0 HB3 LYS A 713 -25.002 10.122 3.561 1.00 2.96 H new ATOM 0 HG2 LYS A 713 -23.111 10.513 1.210 1.00 2.84 H new ATOM 0 HG3 LYS A 713 -24.782 9.993 1.111 1.00 2.84 H new ATOM 0 HD2 LYS A 713 -25.489 12.152 2.186 1.00 3.24 H new ATOM 0 HD3 LYS A 713 -23.815 12.671 2.198 1.00 3.24 H new ATOM 0 HE2 LYS A 713 -24.987 13.627 0.273 1.00 3.92 H new ATOM 0 HE3 LYS A 713 -23.727 12.534 -0.265 1.00 3.92 H new ATOM 0 HZ1 LYS A 713 -25.968 12.335 -1.372 1.00 4.32 H new ATOM 0 HZ2 LYS A 713 -25.281 10.889 -0.805 1.00 4.32 H new ATOM 0 HZ3 LYS A 713 -26.530 11.636 0.070 1.00 4.32 H new ATOM 1581 N ALA A 714 -22.244 10.123 6.175 1.00 2.93 N ATOM 1582 CA ALA A 714 -22.367 9.770 7.585 1.00 3.15 C ATOM 1583 C ALA A 714 -22.766 10.981 8.415 1.00 3.81 C ATOM 1584 O ALA A 714 -23.313 10.838 9.507 1.00 4.20 O ATOM 1585 CB ALA A 714 -21.068 9.179 8.106 1.00 3.12 C ATOM 0 H ALA A 714 -21.301 10.028 5.797 1.00 2.93 H new ATOM 0 HA ALA A 714 -23.151 9.018 7.675 1.00 3.15 H new ATOM 0 HB1 ALA A 714 -21.182 8.923 9.159 1.00 3.12 H new ATOM 0 HB2 ALA A 714 -20.823 8.281 7.538 1.00 3.12 H new ATOM 0 HB3 ALA A 714 -20.266 9.909 7.995 1.00 3.12 H new TER 1591 ALA A 714