USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 830 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 661 GLN : amide:sc= 1.72 K(o=2.6,f=-3.4) USER MOD Set 1.2: A 662 LYS NZ :NH3+ -121:sc= 0.856 (180deg=-0.0449) USER MOD Set 2.1: A 614 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 625 MET CE :methyl 178:sc= -0.545 (180deg=-0.549) USER MOD Set 3.1: A 602 HIS : no HE2:sc= -0.104 K(o=1.9,f=-5.3) USER MOD Set 3.2: A 606 LYS NZ :NH3+ -150:sc= 2 (180deg=-0.342) USER MOD Set 4.1: A 597 GLN : amide:sc= 1.42 K(o=3.4,f=-3.5!) USER MOD Set 4.2: A 601 SER OG : rot 80:sc= 1.96 USER MOD Single : A 589 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 592 HIS : no HE2:sc= 1.12 K(o=1.1,f=-3.9!) USER MOD Single : A 594 HIS : no HD1:sc= -0.246 X(o=-0.25,f=-0.0018) USER MOD Single : A 596 THR OG1 : rot 84:sc= 1.41 USER MOD Single : A 605 HIS : no HE2:sc= 0.574 K(o=0.57,f=-2.9!) USER MOD Single : A 609 GLN : amide:sc= 1.13 K(o=1.1,f=-6!) USER MOD Single : A 621 LYS NZ :NH3+ 176:sc=-0.00131 (180deg=-0.0407) USER MOD Single : A 627 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 631 TYR OH : rot 180:sc= 0 USER MOD Single : A 633 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 634 LYS NZ :NH3+ -144:sc= -0.178 (180deg=-1.17) USER MOD Single : A 639 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 640 TYR OH : rot 175:sc= 0.832 USER MOD Single : A 642 SER OG : rot 16:sc= 1.17 USER MOD Single : A 644 ASN : amide:sc= 1.21 K(o=1.2,f=-0.087) USER MOD Single : A 645 SER OG : rot -158:sc= 1.25 USER MOD Single : A 649 TYR OH : rot 26:sc= 1.22 USER MOD Single : A 650 TYR OH : rot 160:sc= 0.748 USER MOD Single : A 651 HIS : no HD1:sc= -0.181 X(o=-0.18,f=-0.35) USER MOD Single : A 656 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 658 TYR OH : rot 13:sc= 1.25 USER MOD Single : A 659 LYS NZ :NH3+ -120:sc= 0.635 (180deg=0) USER MOD Single : B 129 SER OG : rot 80:sc= 0.986 USER MOD Single : B 134 TYR OH : rot 180:sc= 0 USER MOD Single : B 136 LYS NZ :NH3+ 170:sc= -0.0131 (180deg=-0.133) USER MOD Single : B 139 ASN : amide:sc= -0.157 X(o=-0.16,f=0) USER MOD Single : B 142 SER OG : rot 80:sc= 1.14 USER MOD Single : B 143 SER OG : rot -78:sc= 1.15 USER MOD ----------------------------------------------------------------- ATOM 48 N LYS A 589 -23.300 -9.994 -8.027 1.00 0.00 N ATOM 49 CA LYS A 589 -21.904 -10.083 -8.445 1.00 0.00 C ATOM 50 C LYS A 589 -21.102 -11.154 -7.700 1.00 0.00 C ATOM 51 O LYS A 589 -19.878 -11.083 -7.663 1.00 0.00 O ATOM 52 CB LYS A 589 -21.216 -8.711 -8.340 1.00 0.00 C ATOM 53 CG LYS A 589 -21.958 -7.550 -9.018 1.00 0.00 C ATOM 54 CD LYS A 589 -21.749 -7.467 -10.536 1.00 0.00 C ATOM 55 CE LYS A 589 -22.440 -8.597 -11.313 1.00 0.00 C ATOM 56 NZ LYS A 589 -22.741 -8.188 -12.696 1.00 0.00 N ATOM 0 HA LYS A 589 -21.922 -10.397 -9.488 1.00 0.00 H new ATOM 0 HB2 LYS A 589 -21.084 -8.469 -7.285 1.00 0.00 H new ATOM 0 HB3 LYS A 589 -20.220 -8.788 -8.777 1.00 0.00 H new ATOM 0 HG2 LYS A 589 -23.024 -7.648 -8.815 1.00 0.00 H new ATOM 0 HG3 LYS A 589 -21.632 -6.613 -8.566 1.00 0.00 H new ATOM 0 HD2 LYS A 589 -22.124 -6.508 -10.894 1.00 0.00 H new ATOM 0 HD3 LYS A 589 -20.680 -7.491 -10.749 1.00 0.00 H new ATOM 0 HE2 LYS A 589 -21.800 -9.479 -11.323 1.00 0.00 H new ATOM 0 HE3 LYS A 589 -23.363 -8.879 -10.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 589 -23.207 -8.972 -13.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 589 -23.371 -7.361 -12.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 589 -21.857 -7.942 -13.186 1.00 0.00 H new ATOM 70 N GLY A 590 -21.756 -12.175 -7.145 1.00 0.00 N ATOM 71 CA GLY A 590 -21.104 -13.265 -6.433 1.00 0.00 C ATOM 72 C GLY A 590 -20.489 -12.826 -5.099 1.00 0.00 C ATOM 73 O GLY A 590 -20.904 -13.298 -4.043 1.00 0.00 O ATOM 0 H GLY A 590 -22.771 -12.266 -7.181 1.00 0.00 H new ATOM 0 HA2 GLY A 590 -21.830 -14.057 -6.249 1.00 0.00 H new ATOM 0 HA3 GLY A 590 -20.323 -13.689 -7.065 1.00 0.00 H new ATOM 77 N TRP A 591 -19.500 -11.931 -5.132 1.00 0.00 N ATOM 78 CA TRP A 591 -18.743 -11.463 -3.979 1.00 0.00 C ATOM 79 C TRP A 591 -19.562 -10.832 -2.845 1.00 0.00 C ATOM 80 O TRP A 591 -19.019 -10.663 -1.754 1.00 0.00 O ATOM 81 CB TRP A 591 -17.617 -10.527 -4.444 1.00 0.00 C ATOM 82 CG TRP A 591 -18.023 -9.245 -5.115 1.00 0.00 C ATOM 83 CD1 TRP A 591 -18.078 -9.044 -6.452 1.00 0.00 C ATOM 84 CD2 TRP A 591 -18.362 -7.959 -4.510 1.00 0.00 C ATOM 85 NE1 TRP A 591 -18.400 -7.733 -6.714 1.00 0.00 N ATOM 86 CE2 TRP A 591 -18.579 -7.014 -5.556 1.00 0.00 C ATOM 87 CE3 TRP A 591 -18.499 -7.483 -3.187 1.00 0.00 C ATOM 88 CZ2 TRP A 591 -18.892 -5.674 -5.311 1.00 0.00 C ATOM 89 CZ3 TRP A 591 -18.838 -6.141 -2.934 1.00 0.00 C ATOM 90 CH2 TRP A 591 -19.005 -5.232 -3.987 1.00 0.00 C ATOM 0 H TRP A 591 -19.195 -11.496 -6.003 1.00 0.00 H new ATOM 0 HA TRP A 591 -18.331 -12.362 -3.522 1.00 0.00 H new ATOM 0 HB2 TRP A 591 -17.007 -10.276 -3.577 1.00 0.00 H new ATOM 0 HB3 TRP A 591 -16.979 -11.082 -5.133 1.00 0.00 H new ATOM 0 HD1 TRP A 591 -17.896 -9.800 -7.201 1.00 0.00 H new ATOM 0 HE1 TRP A 591 -18.494 -7.342 -7.652 1.00 0.00 H new ATOM 0 HE3 TRP A 591 -18.341 -8.158 -2.359 1.00 0.00 H new ATOM 0 HZ2 TRP A 591 -19.045 -4.989 -6.132 1.00 0.00 H new ATOM 0 HZ3 TRP A 591 -18.971 -5.808 -1.915 1.00 0.00 H new ATOM 0 HH2 TRP A 591 -19.220 -4.194 -3.778 1.00 0.00 H new ATOM 101 N HIS A 592 -20.832 -10.468 -3.072 1.00 0.00 N ATOM 102 CA HIS A 592 -21.682 -9.818 -2.072 1.00 0.00 C ATOM 103 C HIS A 592 -21.543 -10.362 -0.649 1.00 0.00 C ATOM 104 O HIS A 592 -21.536 -9.596 0.312 1.00 0.00 O ATOM 105 CB HIS A 592 -23.154 -9.833 -2.486 1.00 0.00 C ATOM 106 CG HIS A 592 -23.829 -11.185 -2.514 1.00 0.00 C ATOM 107 ND1 HIS A 592 -23.320 -12.356 -3.027 1.00 0.00 N ATOM 108 CD2 HIS A 592 -25.097 -11.452 -2.070 1.00 0.00 C ATOM 109 CE1 HIS A 592 -24.257 -13.307 -2.881 1.00 0.00 C ATOM 110 NE2 HIS A 592 -25.362 -12.803 -2.311 1.00 0.00 N ATOM 0 H HIS A 592 -21.300 -10.619 -3.965 1.00 0.00 H new ATOM 0 HA HIS A 592 -21.313 -8.793 -2.042 1.00 0.00 H new ATOM 0 HB2 HIS A 592 -23.708 -9.188 -1.803 1.00 0.00 H new ATOM 0 HB3 HIS A 592 -23.235 -9.390 -3.479 1.00 0.00 H new ATOM 0 HD1 HIS A 592 -22.397 -12.480 -3.443 1.00 0.00 H new ATOM 0 HD2 HIS A 592 -25.773 -10.744 -1.614 1.00 0.00 H new ATOM 0 HE1 HIS A 592 -24.137 -14.337 -3.182 1.00 0.00 H new ATOM 118 N GLU A 593 -21.426 -11.685 -0.518 1.00 0.00 N ATOM 119 CA GLU A 593 -21.257 -12.377 0.750 1.00 0.00 C ATOM 120 C GLU A 593 -20.168 -11.747 1.632 1.00 0.00 C ATOM 121 O GLU A 593 -20.290 -11.750 2.853 1.00 0.00 O ATOM 122 CB GLU A 593 -20.967 -13.865 0.495 1.00 0.00 C ATOM 123 CG GLU A 593 -19.982 -14.128 -0.656 1.00 0.00 C ATOM 124 CD GLU A 593 -19.470 -15.565 -0.640 1.00 0.00 C ATOM 125 OE1 GLU A 593 -18.823 -15.926 0.367 1.00 0.00 O ATOM 126 OE2 GLU A 593 -19.749 -16.280 -1.626 1.00 0.00 O ATOM 0 H GLU A 593 -21.448 -12.318 -1.318 1.00 0.00 H new ATOM 0 HA GLU A 593 -22.191 -12.279 1.304 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -20.568 -14.307 1.408 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -21.906 -14.374 0.278 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -20.472 -13.926 -1.608 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -19.140 -13.440 -0.579 1.00 0.00 H new ATOM 133 N HIS A 594 -19.105 -11.216 1.022 1.00 0.00 N ATOM 134 CA HIS A 594 -17.988 -10.619 1.741 1.00 0.00 C ATOM 135 C HIS A 594 -18.241 -9.164 2.149 1.00 0.00 C ATOM 136 O HIS A 594 -17.415 -8.596 2.861 1.00 0.00 O ATOM 137 CB HIS A 594 -16.722 -10.740 0.884 1.00 0.00 C ATOM 138 CG HIS A 594 -16.425 -12.162 0.479 1.00 0.00 C ATOM 139 ND1 HIS A 594 -16.112 -13.200 1.328 1.00 0.00 N ATOM 140 CD2 HIS A 594 -16.542 -12.684 -0.781 1.00 0.00 C ATOM 141 CE1 HIS A 594 -16.031 -14.318 0.587 1.00 0.00 C ATOM 142 NE2 HIS A 594 -16.284 -14.054 -0.705 1.00 0.00 N ATOM 0 H HIS A 594 -18.999 -11.191 0.008 1.00 0.00 H new ATOM 0 HA HIS A 594 -17.861 -11.166 2.675 1.00 0.00 H new ATOM 0 HB2 HIS A 594 -16.835 -10.128 -0.011 1.00 0.00 H new ATOM 0 HB3 HIS A 594 -15.873 -10.340 1.439 1.00 0.00 H new ATOM 0 HD2 HIS A 594 -16.790 -12.133 -1.676 1.00 0.00 H new ATOM 0 HE1 HIS A 594 -15.794 -15.297 0.978 1.00 0.00 H new ATOM 0 HE2 HIS A 594 -16.287 -14.721 -1.477 1.00 0.00 H new ATOM 150 N VAL A 595 -19.344 -8.547 1.709 1.00 0.00 N ATOM 151 CA VAL A 595 -19.676 -7.165 2.028 1.00 0.00 C ATOM 152 C VAL A 595 -21.139 -7.060 2.451 1.00 0.00 C ATOM 153 O VAL A 595 -22.025 -6.694 1.671 1.00 0.00 O ATOM 154 CB VAL A 595 -19.315 -6.231 0.863 1.00 0.00 C ATOM 155 CG1 VAL A 595 -19.505 -4.762 1.255 1.00 0.00 C ATOM 156 CG2 VAL A 595 -17.852 -6.407 0.442 1.00 0.00 C ATOM 0 H VAL A 595 -20.035 -9.004 1.115 1.00 0.00 H new ATOM 0 HA VAL A 595 -19.076 -6.836 2.876 1.00 0.00 H new ATOM 0 HB VAL A 595 -19.979 -6.494 0.039 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -19.242 -4.123 0.412 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -20.546 -4.590 1.530 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -18.862 -4.526 2.103 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -17.627 -5.732 -0.384 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -17.201 -6.177 1.285 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -17.686 -7.437 0.125 1.00 0.00 H new ATOM 166 N THR A 596 -21.351 -7.379 3.723 1.00 0.00 N ATOM 167 CA THR A 596 -22.611 -7.377 4.427 1.00 0.00 C ATOM 168 C THR A 596 -23.032 -5.947 4.788 1.00 0.00 C ATOM 169 O THR A 596 -22.234 -5.008 4.713 1.00 0.00 O ATOM 170 CB THR A 596 -22.392 -8.279 5.650 1.00 0.00 C ATOM 171 OG1 THR A 596 -21.146 -7.962 6.244 1.00 0.00 O ATOM 172 CG2 THR A 596 -22.283 -9.734 5.185 1.00 0.00 C ATOM 0 H THR A 596 -20.582 -7.667 4.328 1.00 0.00 H new ATOM 0 HA THR A 596 -23.434 -7.758 3.823 1.00 0.00 H new ATOM 0 HB THR A 596 -23.219 -8.137 6.346 1.00 0.00 H new ATOM 0 HG1 THR A 596 -21.255 -7.194 6.843 1.00 0.00 H new ATOM 0 HG21 THR A 596 -22.127 -10.381 6.048 1.00 0.00 H new ATOM 0 HG22 THR A 596 -23.202 -10.023 4.676 1.00 0.00 H new ATOM 0 HG23 THR A 596 -21.442 -9.835 4.499 1.00 0.00 H new ATOM 180 N GLN A 597 -24.305 -5.778 5.163 1.00 0.00 N ATOM 181 CA GLN A 597 -24.898 -4.477 5.451 1.00 0.00 C ATOM 182 C GLN A 597 -24.050 -3.605 6.370 1.00 0.00 C ATOM 183 O GLN A 597 -23.934 -2.412 6.119 1.00 0.00 O ATOM 184 CB GLN A 597 -26.325 -4.637 6.000 1.00 0.00 C ATOM 185 CG GLN A 597 -27.059 -3.288 6.127 1.00 0.00 C ATOM 186 CD GLN A 597 -27.141 -2.532 4.799 1.00 0.00 C ATOM 187 OE1 GLN A 597 -27.563 -3.094 3.791 1.00 0.00 O ATOM 188 NE2 GLN A 597 -26.724 -1.268 4.765 1.00 0.00 N ATOM 0 H GLN A 597 -24.957 -6.554 5.275 1.00 0.00 H new ATOM 0 HA GLN A 597 -24.941 -3.948 4.499 1.00 0.00 H new ATOM 0 HB2 GLN A 597 -26.893 -5.296 5.343 1.00 0.00 H new ATOM 0 HB3 GLN A 597 -26.284 -5.119 6.977 1.00 0.00 H new ATOM 0 HG2 GLN A 597 -28.067 -3.462 6.504 1.00 0.00 H new ATOM 0 HG3 GLN A 597 -26.546 -2.668 6.862 1.00 0.00 H new ATOM 0 HE21 GLN A 597 -26.378 -0.822 5.615 1.00 0.00 H new ATOM 0 HE22 GLN A 597 -26.751 -0.745 3.889 1.00 0.00 H new ATOM 197 N ASP A 598 -23.462 -4.161 7.429 1.00 0.00 N ATOM 198 CA ASP A 598 -22.649 -3.376 8.350 1.00 0.00 C ATOM 199 C ASP A 598 -21.495 -2.708 7.599 1.00 0.00 C ATOM 200 O ASP A 598 -21.258 -1.507 7.744 1.00 0.00 O ATOM 201 CB ASP A 598 -22.151 -4.244 9.517 1.00 0.00 C ATOM 202 CG ASP A 598 -21.155 -5.315 9.084 1.00 0.00 C ATOM 203 OD1 ASP A 598 -21.517 -6.080 8.162 1.00 0.00 O ATOM 204 OD2 ASP A 598 -20.045 -5.335 9.658 1.00 0.00 O ATOM 0 H ASP A 598 -23.535 -5.150 7.668 1.00 0.00 H new ATOM 0 HA ASP A 598 -23.265 -2.587 8.780 1.00 0.00 H new ATOM 0 HB2 ASP A 598 -21.684 -3.603 10.265 1.00 0.00 H new ATOM 0 HB3 ASP A 598 -23.005 -4.723 9.996 1.00 0.00 H new ATOM 209 N LEU A 599 -20.800 -3.485 6.767 1.00 0.00 N ATOM 210 CA LEU A 599 -19.685 -2.992 5.985 1.00 0.00 C ATOM 211 C LEU A 599 -20.189 -1.974 4.966 1.00 0.00 C ATOM 212 O LEU A 599 -19.622 -0.889 4.861 1.00 0.00 O ATOM 213 CB LEU A 599 -18.927 -4.165 5.355 1.00 0.00 C ATOM 214 CG LEU A 599 -17.663 -3.734 4.589 1.00 0.00 C ATOM 215 CD1 LEU A 599 -16.738 -2.839 5.417 1.00 0.00 C ATOM 216 CD2 LEU A 599 -16.863 -4.976 4.183 1.00 0.00 C ATOM 0 H LEU A 599 -21.001 -4.474 6.622 1.00 0.00 H new ATOM 0 HA LEU A 599 -18.969 -2.473 6.622 1.00 0.00 H new ATOM 0 HB2 LEU A 599 -18.646 -4.869 6.138 1.00 0.00 H new ATOM 0 HB3 LEU A 599 -19.593 -4.695 4.674 1.00 0.00 H new ATOM 0 HG LEU A 599 -18.005 -3.168 3.723 1.00 0.00 H new ATOM 0 HD11 LEU A 599 -15.865 -2.569 4.822 1.00 0.00 H new ATOM 0 HD12 LEU A 599 -17.272 -1.935 5.709 1.00 0.00 H new ATOM 0 HD13 LEU A 599 -16.417 -3.375 6.310 1.00 0.00 H new ATOM 0 HD21 LEU A 599 -15.968 -4.671 3.641 1.00 0.00 H new ATOM 0 HD22 LEU A 599 -16.575 -5.531 5.076 1.00 0.00 H new ATOM 0 HD23 LEU A 599 -17.476 -5.611 3.543 1.00 0.00 H new ATOM 228 N ARG A 600 -21.273 -2.290 4.247 1.00 0.00 N ATOM 229 CA ARG A 600 -21.854 -1.345 3.296 1.00 0.00 C ATOM 230 C ARG A 600 -22.126 -0.008 3.992 1.00 0.00 C ATOM 231 O ARG A 600 -21.680 1.039 3.531 1.00 0.00 O ATOM 232 CB ARG A 600 -23.144 -1.899 2.672 1.00 0.00 C ATOM 233 CG ARG A 600 -22.865 -3.126 1.800 1.00 0.00 C ATOM 234 CD ARG A 600 -24.088 -3.511 0.964 1.00 0.00 C ATOM 235 NE ARG A 600 -25.220 -3.939 1.795 1.00 0.00 N ATOM 236 CZ ARG A 600 -25.549 -5.207 2.080 1.00 0.00 C ATOM 237 NH1 ARG A 600 -24.724 -6.226 1.810 1.00 0.00 N ATOM 238 NH2 ARG A 600 -26.738 -5.441 2.639 1.00 0.00 N ATOM 0 H ARG A 600 -21.759 -3.185 4.307 1.00 0.00 H new ATOM 0 HA ARG A 600 -21.138 -1.190 2.489 1.00 0.00 H new ATOM 0 HB2 ARG A 600 -23.846 -2.165 3.462 1.00 0.00 H new ATOM 0 HB3 ARG A 600 -23.620 -1.125 2.070 1.00 0.00 H new ATOM 0 HG2 ARG A 600 -22.022 -2.920 1.140 1.00 0.00 H new ATOM 0 HG3 ARG A 600 -22.577 -3.965 2.433 1.00 0.00 H new ATOM 0 HD2 ARG A 600 -24.390 -2.660 0.353 1.00 0.00 H new ATOM 0 HD3 ARG A 600 -23.819 -4.315 0.279 1.00 0.00 H new ATOM 0 HE ARG A 600 -25.809 -3.206 2.191 1.00 0.00 H new ATOM 0 HH11 ARG A 600 -23.818 -6.048 1.376 1.00 0.00 H new ATOM 0 HH12 ARG A 600 -25.001 -7.181 2.038 1.00 0.00 H new ATOM 0 HH21 ARG A 600 -27.369 -4.665 2.838 1.00 0.00 H new ATOM 0 HH22 ARG A 600 -27.015 -6.396 2.867 1.00 0.00 H new ATOM 252 N SER A 601 -22.837 -0.046 5.120 1.00 0.00 N ATOM 253 CA SER A 601 -23.162 1.136 5.902 1.00 0.00 C ATOM 254 C SER A 601 -21.887 1.895 6.276 1.00 0.00 C ATOM 255 O SER A 601 -21.813 3.104 6.059 1.00 0.00 O ATOM 256 CB SER A 601 -23.985 0.758 7.139 1.00 0.00 C ATOM 257 OG SER A 601 -25.092 -0.042 6.766 1.00 0.00 O ATOM 0 H SER A 601 -23.205 -0.911 5.516 1.00 0.00 H new ATOM 0 HA SER A 601 -23.776 1.802 5.295 1.00 0.00 H new ATOM 0 HB2 SER A 601 -23.359 0.217 7.849 1.00 0.00 H new ATOM 0 HB3 SER A 601 -24.333 1.660 7.643 1.00 0.00 H new ATOM 0 HG SER A 601 -24.797 -0.967 6.632 1.00 0.00 H new ATOM 263 N HIS A 602 -20.880 1.201 6.817 1.00 0.00 N ATOM 264 CA HIS A 602 -19.610 1.823 7.174 1.00 0.00 C ATOM 265 C HIS A 602 -19.013 2.538 5.956 1.00 0.00 C ATOM 266 O HIS A 602 -18.594 3.690 6.050 1.00 0.00 O ATOM 267 CB HIS A 602 -18.647 0.765 7.737 1.00 0.00 C ATOM 268 CG HIS A 602 -17.357 1.329 8.285 1.00 0.00 C ATOM 269 ND1 HIS A 602 -16.935 1.261 9.595 1.00 0.00 N ATOM 270 CD2 HIS A 602 -16.370 1.957 7.571 1.00 0.00 C ATOM 271 CE1 HIS A 602 -15.726 1.845 9.663 1.00 0.00 C ATOM 272 NE2 HIS A 602 -15.343 2.291 8.456 1.00 0.00 N ATOM 0 H HIS A 602 -20.925 0.202 7.016 1.00 0.00 H new ATOM 0 HA HIS A 602 -19.777 2.570 7.950 1.00 0.00 H new ATOM 0 HB2 HIS A 602 -19.154 0.213 8.529 1.00 0.00 H new ATOM 0 HB3 HIS A 602 -18.412 0.049 6.950 1.00 0.00 H new ATOM 0 HD1 HIS A 602 -17.447 0.843 10.372 1.00 0.00 H new ATOM 0 HD2 HIS A 602 -16.384 2.158 6.510 1.00 0.00 H new ATOM 0 HE1 HIS A 602 -15.142 1.942 10.566 1.00 0.00 H new ATOM 280 N LEU A 603 -18.972 1.867 4.805 1.00 0.00 N ATOM 281 CA LEU A 603 -18.432 2.449 3.585 1.00 0.00 C ATOM 282 C LEU A 603 -19.248 3.678 3.172 1.00 0.00 C ATOM 283 O LEU A 603 -18.671 4.704 2.812 1.00 0.00 O ATOM 284 CB LEU A 603 -18.317 1.384 2.488 1.00 0.00 C ATOM 285 CG LEU A 603 -17.279 0.305 2.857 1.00 0.00 C ATOM 286 CD1 LEU A 603 -17.413 -0.886 1.908 1.00 0.00 C ATOM 287 CD2 LEU A 603 -15.839 0.829 2.794 1.00 0.00 C ATOM 0 H LEU A 603 -19.311 0.911 4.696 1.00 0.00 H new ATOM 0 HA LEU A 603 -17.418 2.807 3.765 1.00 0.00 H new ATOM 0 HB2 LEU A 603 -19.289 0.917 2.329 1.00 0.00 H new ATOM 0 HB3 LEU A 603 -18.034 1.857 1.548 1.00 0.00 H new ATOM 0 HG LEU A 603 -17.482 0.006 3.885 1.00 0.00 H new ATOM 0 HD11 LEU A 603 -16.678 -1.646 2.172 1.00 0.00 H new ATOM 0 HD12 LEU A 603 -18.415 -1.306 1.991 1.00 0.00 H new ATOM 0 HD13 LEU A 603 -17.242 -0.556 0.883 1.00 0.00 H new ATOM 0 HD21 LEU A 603 -15.149 0.029 3.063 1.00 0.00 H new ATOM 0 HD22 LEU A 603 -15.621 1.172 1.783 1.00 0.00 H new ATOM 0 HD23 LEU A 603 -15.723 1.658 3.492 1.00 0.00 H new ATOM 299 N VAL A 604 -20.582 3.619 3.275 1.00 0.00 N ATOM 300 CA VAL A 604 -21.416 4.791 3.017 1.00 0.00 C ATOM 301 C VAL A 604 -20.981 5.913 3.965 1.00 0.00 C ATOM 302 O VAL A 604 -20.781 7.040 3.523 1.00 0.00 O ATOM 303 CB VAL A 604 -22.921 4.472 3.138 1.00 0.00 C ATOM 304 CG1 VAL A 604 -23.787 5.742 3.066 1.00 0.00 C ATOM 305 CG2 VAL A 604 -23.364 3.532 2.010 1.00 0.00 C ATOM 0 H VAL A 604 -21.099 2.779 3.533 1.00 0.00 H new ATOM 0 HA VAL A 604 -21.274 5.117 1.987 1.00 0.00 H new ATOM 0 HB VAL A 604 -23.061 3.999 4.110 1.00 0.00 H new ATOM 0 HG11 VAL A 604 -24.839 5.471 3.155 1.00 0.00 H new ATOM 0 HG12 VAL A 604 -23.515 6.414 3.880 1.00 0.00 H new ATOM 0 HG13 VAL A 604 -23.621 6.242 2.112 1.00 0.00 H new ATOM 0 HG21 VAL A 604 -24.428 3.318 2.111 1.00 0.00 H new ATOM 0 HG22 VAL A 604 -23.180 4.008 1.047 1.00 0.00 H new ATOM 0 HG23 VAL A 604 -22.800 2.601 2.069 1.00 0.00 H new ATOM 315 N HIS A 605 -20.802 5.617 5.258 1.00 0.00 N ATOM 316 CA HIS A 605 -20.365 6.621 6.223 1.00 0.00 C ATOM 317 C HIS A 605 -19.026 7.228 5.805 1.00 0.00 C ATOM 318 O HIS A 605 -18.877 8.447 5.812 1.00 0.00 O ATOM 319 CB HIS A 605 -20.313 6.063 7.652 1.00 0.00 C ATOM 320 CG HIS A 605 -21.666 5.791 8.261 1.00 0.00 C ATOM 321 ND1 HIS A 605 -22.692 5.078 7.689 1.00 0.00 N ATOM 322 CD2 HIS A 605 -22.081 6.176 9.508 1.00 0.00 C ATOM 323 CE1 HIS A 605 -23.707 5.045 8.568 1.00 0.00 C ATOM 324 NE2 HIS A 605 -23.382 5.700 9.694 1.00 0.00 N ATOM 0 H HIS A 605 -20.954 4.690 5.655 1.00 0.00 H new ATOM 0 HA HIS A 605 -21.109 7.418 6.227 1.00 0.00 H new ATOM 0 HB2 HIS A 605 -19.737 5.138 7.648 1.00 0.00 H new ATOM 0 HB3 HIS A 605 -19.777 6.769 8.286 1.00 0.00 H new ATOM 0 HD1 HIS A 605 -22.684 4.650 6.763 1.00 0.00 H new ATOM 0 HD2 HIS A 605 -21.505 6.747 10.222 1.00 0.00 H new ATOM 0 HE1 HIS A 605 -24.655 4.558 8.393 1.00 0.00 H new ATOM 332 N LYS A 606 -18.063 6.390 5.426 1.00 0.00 N ATOM 333 CA LYS A 606 -16.761 6.852 4.961 1.00 0.00 C ATOM 334 C LYS A 606 -16.931 7.800 3.774 1.00 0.00 C ATOM 335 O LYS A 606 -16.371 8.894 3.778 1.00 0.00 O ATOM 336 CB LYS A 606 -15.874 5.659 4.574 1.00 0.00 C ATOM 337 CG LYS A 606 -15.243 4.982 5.795 1.00 0.00 C ATOM 338 CD LYS A 606 -13.969 5.734 6.212 1.00 0.00 C ATOM 339 CE LYS A 606 -13.257 5.050 7.380 1.00 0.00 C ATOM 340 NZ LYS A 606 -14.119 4.981 8.572 1.00 0.00 N ATOM 0 H LYS A 606 -18.165 5.375 5.433 1.00 0.00 H new ATOM 0 HA LYS A 606 -16.273 7.393 5.772 1.00 0.00 H new ATOM 0 HB2 LYS A 606 -16.469 4.930 4.025 1.00 0.00 H new ATOM 0 HB3 LYS A 606 -15.086 5.998 3.902 1.00 0.00 H new ATOM 0 HG2 LYS A 606 -15.954 4.968 6.621 1.00 0.00 H new ATOM 0 HG3 LYS A 606 -15.003 3.944 5.563 1.00 0.00 H new ATOM 0 HD2 LYS A 606 -13.291 5.798 5.361 1.00 0.00 H new ATOM 0 HD3 LYS A 606 -14.226 6.756 6.492 1.00 0.00 H new ATOM 0 HE2 LYS A 606 -12.959 4.043 7.087 1.00 0.00 H new ATOM 0 HE3 LYS A 606 -12.344 5.595 7.621 1.00 0.00 H new ATOM 0 HZ1 LYS A 606 -13.530 5.006 9.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 606 -14.771 5.791 8.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 606 -14.666 4.097 8.554 1.00 0.00 H new ATOM 354 N LEU A 607 -17.708 7.395 2.764 1.00 0.00 N ATOM 355 CA LEU A 607 -17.949 8.225 1.589 1.00 0.00 C ATOM 356 C LEU A 607 -18.544 9.564 2.024 1.00 0.00 C ATOM 357 O LEU A 607 -18.019 10.623 1.685 1.00 0.00 O ATOM 358 CB LEU A 607 -18.887 7.511 0.603 1.00 0.00 C ATOM 359 CG LEU A 607 -18.228 6.336 -0.135 1.00 0.00 C ATOM 360 CD1 LEU A 607 -19.321 5.446 -0.735 1.00 0.00 C ATOM 361 CD2 LEU A 607 -17.311 6.824 -1.264 1.00 0.00 C ATOM 0 H LEU A 607 -18.181 6.492 2.741 1.00 0.00 H new ATOM 0 HA LEU A 607 -17.002 8.404 1.080 1.00 0.00 H new ATOM 0 HB2 LEU A 607 -19.759 7.145 1.145 1.00 0.00 H new ATOM 0 HB3 LEU A 607 -19.247 8.233 -0.130 1.00 0.00 H new ATOM 0 HG LEU A 607 -17.624 5.780 0.582 1.00 0.00 H new ATOM 0 HD11 LEU A 607 -18.861 4.609 -1.261 1.00 0.00 H new ATOM 0 HD12 LEU A 607 -19.960 5.066 0.063 1.00 0.00 H new ATOM 0 HD13 LEU A 607 -19.921 6.028 -1.434 1.00 0.00 H new ATOM 0 HD21 LEU A 607 -16.862 5.966 -1.764 1.00 0.00 H new ATOM 0 HD22 LEU A 607 -17.894 7.399 -1.983 1.00 0.00 H new ATOM 0 HD23 LEU A 607 -16.525 7.454 -0.848 1.00 0.00 H new ATOM 373 N VAL A 608 -19.637 9.513 2.788 1.00 0.00 N ATOM 374 CA VAL A 608 -20.322 10.693 3.287 1.00 0.00 C ATOM 375 C VAL A 608 -19.341 11.626 3.993 1.00 0.00 C ATOM 376 O VAL A 608 -19.220 12.783 3.602 1.00 0.00 O ATOM 377 CB VAL A 608 -21.496 10.275 4.189 1.00 0.00 C ATOM 378 CG1 VAL A 608 -22.075 11.479 4.937 1.00 0.00 C ATOM 379 CG2 VAL A 608 -22.613 9.679 3.328 1.00 0.00 C ATOM 0 H VAL A 608 -20.072 8.637 3.078 1.00 0.00 H new ATOM 0 HA VAL A 608 -20.738 11.254 2.450 1.00 0.00 H new ATOM 0 HB VAL A 608 -21.121 9.547 4.908 1.00 0.00 H new ATOM 0 HG11 VAL A 608 -22.903 11.153 5.566 1.00 0.00 H new ATOM 0 HG12 VAL A 608 -21.301 11.927 5.560 1.00 0.00 H new ATOM 0 HG13 VAL A 608 -22.434 12.216 4.218 1.00 0.00 H new ATOM 0 HG21 VAL A 608 -23.445 9.382 3.966 1.00 0.00 H new ATOM 0 HG22 VAL A 608 -22.954 10.423 2.609 1.00 0.00 H new ATOM 0 HG23 VAL A 608 -22.235 8.806 2.795 1.00 0.00 H new ATOM 389 N GLN A 609 -18.640 11.139 5.018 1.00 0.00 N ATOM 390 CA GLN A 609 -17.698 11.957 5.765 1.00 0.00 C ATOM 391 C GLN A 609 -16.581 12.487 4.870 1.00 0.00 C ATOM 392 O GLN A 609 -16.162 13.630 5.027 1.00 0.00 O ATOM 393 CB GLN A 609 -17.144 11.200 6.976 1.00 0.00 C ATOM 394 CG GLN A 609 -18.230 10.922 8.028 1.00 0.00 C ATOM 395 CD GLN A 609 -18.818 12.202 8.629 1.00 0.00 C ATOM 396 OE1 GLN A 609 -19.819 12.721 8.147 1.00 0.00 O ATOM 397 NE2 GLN A 609 -18.201 12.738 9.680 1.00 0.00 N ATOM 0 H GLN A 609 -18.711 10.176 5.347 1.00 0.00 H new ATOM 0 HA GLN A 609 -18.242 12.823 6.143 1.00 0.00 H new ATOM 0 HB2 GLN A 609 -16.709 10.257 6.646 1.00 0.00 H new ATOM 0 HB3 GLN A 609 -16.340 11.780 7.429 1.00 0.00 H new ATOM 0 HG2 GLN A 609 -19.030 10.340 7.572 1.00 0.00 H new ATOM 0 HG3 GLN A 609 -17.808 10.312 8.827 1.00 0.00 H new ATOM 0 HE21 GLN A 609 -17.370 12.291 10.066 1.00 0.00 H new ATOM 0 HE22 GLN A 609 -18.560 13.596 10.099 1.00 0.00 H new ATOM 406 N ALA A 610 -16.091 11.676 3.932 1.00 0.00 N ATOM 407 CA ALA A 610 -15.041 12.118 3.033 1.00 0.00 C ATOM 408 C ALA A 610 -15.526 13.297 2.185 1.00 0.00 C ATOM 409 O ALA A 610 -14.815 14.290 2.037 1.00 0.00 O ATOM 410 CB ALA A 610 -14.570 10.965 2.149 1.00 0.00 C ATOM 0 H ALA A 610 -16.406 10.718 3.781 1.00 0.00 H new ATOM 0 HA ALA A 610 -14.192 12.454 3.628 1.00 0.00 H new ATOM 0 HB1 ALA A 610 -13.783 11.316 1.482 1.00 0.00 H new ATOM 0 HB2 ALA A 610 -14.183 10.161 2.775 1.00 0.00 H new ATOM 0 HB3 ALA A 610 -15.407 10.594 1.558 1.00 0.00 H new ATOM 416 N ILE A 611 -16.731 13.178 1.624 1.00 0.00 N ATOM 417 CA ILE A 611 -17.336 14.213 0.796 1.00 0.00 C ATOM 418 C ILE A 611 -17.638 15.453 1.649 1.00 0.00 C ATOM 419 O ILE A 611 -17.407 16.580 1.217 1.00 0.00 O ATOM 420 CB ILE A 611 -18.607 13.654 0.118 1.00 0.00 C ATOM 421 CG1 ILE A 611 -18.245 12.522 -0.864 1.00 0.00 C ATOM 422 CG2 ILE A 611 -19.365 14.758 -0.637 1.00 0.00 C ATOM 423 CD1 ILE A 611 -19.447 11.635 -1.208 1.00 0.00 C ATOM 0 H ILE A 611 -17.317 12.351 1.735 1.00 0.00 H new ATOM 0 HA ILE A 611 -16.644 14.516 0.011 1.00 0.00 H new ATOM 0 HB ILE A 611 -19.251 13.260 0.904 1.00 0.00 H new ATOM 0 HG12 ILE A 611 -17.843 12.955 -1.780 1.00 0.00 H new ATOM 0 HG13 ILE A 611 -17.457 11.907 -0.430 1.00 0.00 H new ATOM 0 HG21 ILE A 611 -20.254 14.335 -1.104 1.00 0.00 H new ATOM 0 HG22 ILE A 611 -19.660 15.541 0.062 1.00 0.00 H new ATOM 0 HG23 ILE A 611 -18.719 15.182 -1.406 1.00 0.00 H new ATOM 0 HD11 ILE A 611 -19.136 10.855 -1.903 1.00 0.00 H new ATOM 0 HD12 ILE A 611 -19.834 11.177 -0.297 1.00 0.00 H new ATOM 0 HD13 ILE A 611 -20.227 12.241 -1.669 1.00 0.00 H new ATOM 435 N PHE A 612 -18.194 15.247 2.844 1.00 0.00 N ATOM 436 CA PHE A 612 -18.610 16.291 3.768 1.00 0.00 C ATOM 437 C PHE A 612 -18.455 15.749 5.192 1.00 0.00 C ATOM 438 O PHE A 612 -19.300 14.964 5.624 1.00 0.00 O ATOM 439 CB PHE A 612 -20.071 16.640 3.452 1.00 0.00 C ATOM 440 CG PHE A 612 -20.673 17.844 4.162 1.00 0.00 C ATOM 441 CD1 PHE A 612 -20.929 17.821 5.549 1.00 0.00 C ATOM 442 CD2 PHE A 612 -21.187 18.901 3.387 1.00 0.00 C ATOM 443 CE1 PHE A 612 -21.684 18.845 6.148 1.00 0.00 C ATOM 444 CE2 PHE A 612 -22.026 19.864 3.968 1.00 0.00 C ATOM 445 CZ PHE A 612 -22.249 19.857 5.355 1.00 0.00 C ATOM 0 H PHE A 612 -18.372 14.309 3.204 1.00 0.00 H new ATOM 0 HA PHE A 612 -18.006 17.194 3.673 1.00 0.00 H new ATOM 0 HB2 PHE A 612 -20.153 16.807 2.378 1.00 0.00 H new ATOM 0 HB3 PHE A 612 -20.684 15.770 3.687 1.00 0.00 H new ATOM 0 HD1 PHE A 612 -20.543 17.013 6.154 1.00 0.00 H new ATOM 0 HD2 PHE A 612 -20.934 18.971 2.339 1.00 0.00 H new ATOM 0 HE1 PHE A 612 -21.829 18.853 7.218 1.00 0.00 H new ATOM 0 HE2 PHE A 612 -22.500 20.611 3.349 1.00 0.00 H new ATOM 0 HZ PHE A 612 -22.853 20.628 5.810 1.00 0.00 H new ATOM 455 N PRO A 613 -17.409 16.139 5.938 1.00 0.00 N ATOM 456 CA PRO A 613 -17.185 15.654 7.290 1.00 0.00 C ATOM 457 C PRO A 613 -18.250 16.224 8.228 1.00 0.00 C ATOM 458 O PRO A 613 -18.049 17.261 8.855 1.00 0.00 O ATOM 459 CB PRO A 613 -15.761 16.091 7.646 1.00 0.00 C ATOM 460 CG PRO A 613 -15.557 17.349 6.802 1.00 0.00 C ATOM 461 CD PRO A 613 -16.353 17.052 5.533 1.00 0.00 C ATOM 0 HA PRO A 613 -17.272 14.571 7.382 1.00 0.00 H new ATOM 0 HB2 PRO A 613 -15.659 16.300 8.711 1.00 0.00 H new ATOM 0 HB3 PRO A 613 -15.031 15.320 7.401 1.00 0.00 H new ATOM 0 HG2 PRO A 613 -15.927 18.239 7.310 1.00 0.00 H new ATOM 0 HG3 PRO A 613 -14.503 17.521 6.585 1.00 0.00 H new ATOM 0 HD2 PRO A 613 -16.767 17.966 5.107 1.00 0.00 H new ATOM 0 HD3 PRO A 613 -15.719 16.603 4.769 1.00 0.00 H new ATOM 469 N THR A 614 -19.401 15.551 8.321 1.00 0.00 N ATOM 470 CA THR A 614 -20.485 16.002 9.176 1.00 0.00 C ATOM 471 C THR A 614 -20.020 15.949 10.639 1.00 0.00 C ATOM 472 O THR A 614 -19.363 14.981 11.032 1.00 0.00 O ATOM 473 CB THR A 614 -21.778 15.214 8.881 1.00 0.00 C ATOM 474 OG1 THR A 614 -22.801 16.112 8.498 1.00 0.00 O ATOM 475 CG2 THR A 614 -22.301 14.353 10.035 1.00 0.00 C ATOM 0 H THR A 614 -19.599 14.691 7.810 1.00 0.00 H new ATOM 0 HA THR A 614 -20.741 17.041 8.967 1.00 0.00 H new ATOM 0 HB THR A 614 -21.509 14.522 8.083 1.00 0.00 H new ATOM 0 HG1 THR A 614 -23.622 15.611 8.309 1.00 0.00 H new ATOM 0 HG21 THR A 614 -23.212 13.842 9.724 1.00 0.00 H new ATOM 0 HG22 THR A 614 -21.547 13.615 10.310 1.00 0.00 H new ATOM 0 HG23 THR A 614 -22.517 14.988 10.894 1.00 0.00 H new ATOM 483 N PRO A 615 -20.330 16.984 11.434 1.00 0.00 N ATOM 484 CA PRO A 615 -19.898 17.106 12.816 1.00 0.00 C ATOM 485 C PRO A 615 -20.671 16.199 13.773 1.00 0.00 C ATOM 486 O PRO A 615 -20.089 15.639 14.698 1.00 0.00 O ATOM 487 CB PRO A 615 -20.111 18.584 13.162 1.00 0.00 C ATOM 488 CG PRO A 615 -21.289 18.995 12.277 1.00 0.00 C ATOM 489 CD PRO A 615 -21.076 18.161 11.016 1.00 0.00 C ATOM 0 HA PRO A 615 -18.861 16.790 12.925 1.00 0.00 H new ATOM 0 HB2 PRO A 615 -20.338 18.719 14.220 1.00 0.00 H new ATOM 0 HB3 PRO A 615 -19.222 19.178 12.948 1.00 0.00 H new ATOM 0 HG2 PRO A 615 -22.246 18.775 12.750 1.00 0.00 H new ATOM 0 HG3 PRO A 615 -21.279 20.063 12.061 1.00 0.00 H new ATOM 0 HD2 PRO A 615 -22.029 17.880 10.569 1.00 0.00 H new ATOM 0 HD3 PRO A 615 -20.525 18.725 10.264 1.00 0.00 H new ATOM 497 N ASP A 616 -21.986 16.089 13.580 1.00 0.00 N ATOM 498 CA ASP A 616 -22.881 15.328 14.442 1.00 0.00 C ATOM 499 C ASP A 616 -24.026 14.767 13.596 1.00 0.00 C ATOM 500 O ASP A 616 -24.494 15.484 12.712 1.00 0.00 O ATOM 501 CB ASP A 616 -23.428 16.275 15.522 1.00 0.00 C ATOM 502 CG ASP A 616 -24.446 15.592 16.431 1.00 0.00 C ATOM 503 OD1 ASP A 616 -25.608 15.461 15.986 1.00 0.00 O ATOM 504 OD2 ASP A 616 -24.040 15.189 17.542 1.00 0.00 O ATOM 0 H ASP A 616 -22.466 16.539 12.800 1.00 0.00 H new ATOM 0 HA ASP A 616 -22.355 14.499 14.916 1.00 0.00 H new ATOM 0 HB2 ASP A 616 -22.601 16.651 16.125 1.00 0.00 H new ATOM 0 HB3 ASP A 616 -23.892 17.138 15.044 1.00 0.00 H new ATOM 509 N PRO A 617 -24.492 13.530 13.856 1.00 0.00 N ATOM 510 CA PRO A 617 -25.595 12.893 13.145 1.00 0.00 C ATOM 511 C PRO A 617 -26.783 13.809 12.833 1.00 0.00 C ATOM 512 O PRO A 617 -27.371 13.686 11.764 1.00 0.00 O ATOM 513 CB PRO A 617 -26.013 11.708 14.016 1.00 0.00 C ATOM 514 CG PRO A 617 -24.683 11.283 14.631 1.00 0.00 C ATOM 515 CD PRO A 617 -23.980 12.616 14.872 1.00 0.00 C ATOM 0 HA PRO A 617 -25.255 12.592 12.154 1.00 0.00 H new ATOM 0 HB2 PRO A 617 -26.740 11.996 14.775 1.00 0.00 H new ATOM 0 HB3 PRO A 617 -26.465 10.909 13.428 1.00 0.00 H new ATOM 0 HG2 PRO A 617 -24.825 10.727 15.558 1.00 0.00 H new ATOM 0 HG3 PRO A 617 -24.113 10.641 13.959 1.00 0.00 H new ATOM 0 HD2 PRO A 617 -24.187 12.991 15.874 1.00 0.00 H new ATOM 0 HD3 PRO A 617 -22.899 12.507 14.790 1.00 0.00 H new ATOM 523 N ALA A 618 -27.137 14.738 13.730 1.00 0.00 N ATOM 524 CA ALA A 618 -28.223 15.684 13.496 1.00 0.00 C ATOM 525 C ALA A 618 -28.094 16.369 12.132 1.00 0.00 C ATOM 526 O ALA A 618 -29.092 16.572 11.444 1.00 0.00 O ATOM 527 CB ALA A 618 -28.253 16.722 14.622 1.00 0.00 C ATOM 0 H ALA A 618 -26.677 14.851 14.634 1.00 0.00 H new ATOM 0 HA ALA A 618 -29.162 15.131 13.490 1.00 0.00 H new ATOM 0 HB1 ALA A 618 -29.065 17.427 14.445 1.00 0.00 H new ATOM 0 HB2 ALA A 618 -28.411 16.219 15.576 1.00 0.00 H new ATOM 0 HB3 ALA A 618 -27.305 17.259 14.647 1.00 0.00 H new ATOM 533 N ALA A 619 -26.864 16.687 11.715 1.00 0.00 N ATOM 534 CA ALA A 619 -26.593 17.310 10.428 1.00 0.00 C ATOM 535 C ALA A 619 -27.199 16.515 9.267 1.00 0.00 C ATOM 536 O ALA A 619 -27.639 17.111 8.287 1.00 0.00 O ATOM 537 CB ALA A 619 -25.083 17.467 10.250 1.00 0.00 C ATOM 0 H ALA A 619 -26.026 16.515 12.270 1.00 0.00 H new ATOM 0 HA ALA A 619 -27.065 18.292 10.416 1.00 0.00 H new ATOM 0 HB1 ALA A 619 -24.877 17.933 9.287 1.00 0.00 H new ATOM 0 HB2 ALA A 619 -24.686 18.093 11.049 1.00 0.00 H new ATOM 0 HB3 ALA A 619 -24.608 16.486 10.287 1.00 0.00 H new ATOM 543 N LEU A 620 -27.265 15.182 9.381 1.00 0.00 N ATOM 544 CA LEU A 620 -27.844 14.304 8.367 1.00 0.00 C ATOM 545 C LEU A 620 -29.295 14.685 8.056 1.00 0.00 C ATOM 546 O LEU A 620 -29.777 14.416 6.958 1.00 0.00 O ATOM 547 CB LEU A 620 -27.753 12.832 8.803 1.00 0.00 C ATOM 548 CG LEU A 620 -26.327 12.347 9.132 1.00 0.00 C ATOM 549 CD1 LEU A 620 -26.402 10.976 9.812 1.00 0.00 C ATOM 550 CD2 LEU A 620 -25.448 12.231 7.883 1.00 0.00 C ATOM 0 H LEU A 620 -26.911 14.680 10.195 1.00 0.00 H new ATOM 0 HA LEU A 620 -27.264 14.431 7.453 1.00 0.00 H new ATOM 0 HB2 LEU A 620 -28.383 12.687 9.680 1.00 0.00 H new ATOM 0 HB3 LEU A 620 -28.162 12.206 8.010 1.00 0.00 H new ATOM 0 HG LEU A 620 -25.875 13.087 9.792 1.00 0.00 H new ATOM 0 HD11 LEU A 620 -25.395 10.630 10.046 1.00 0.00 H new ATOM 0 HD12 LEU A 620 -26.981 11.057 10.732 1.00 0.00 H new ATOM 0 HD13 LEU A 620 -26.884 10.264 9.142 1.00 0.00 H new ATOM 0 HD21 LEU A 620 -24.454 11.886 8.168 1.00 0.00 H new ATOM 0 HD22 LEU A 620 -25.894 11.519 7.189 1.00 0.00 H new ATOM 0 HD23 LEU A 620 -25.369 13.206 7.402 1.00 0.00 H new ATOM 562 N LYS A 621 -29.993 15.318 9.005 1.00 0.00 N ATOM 563 CA LYS A 621 -31.370 15.742 8.814 1.00 0.00 C ATOM 564 C LYS A 621 -31.470 16.941 7.863 1.00 0.00 C ATOM 565 O LYS A 621 -32.550 17.205 7.335 1.00 0.00 O ATOM 566 CB LYS A 621 -32.012 16.050 10.173 1.00 0.00 C ATOM 567 CG LYS A 621 -31.994 14.817 11.087 1.00 0.00 C ATOM 568 CD LYS A 621 -32.706 15.133 12.407 1.00 0.00 C ATOM 569 CE LYS A 621 -32.817 13.895 13.306 1.00 0.00 C ATOM 570 NZ LYS A 621 -31.496 13.383 13.712 1.00 0.00 N ATOM 0 H LYS A 621 -29.613 15.547 9.923 1.00 0.00 H new ATOM 0 HA LYS A 621 -31.918 14.925 8.345 1.00 0.00 H new ATOM 0 HB2 LYS A 621 -31.478 16.870 10.653 1.00 0.00 H new ATOM 0 HB3 LYS A 621 -33.040 16.382 10.026 1.00 0.00 H new ATOM 0 HG2 LYS A 621 -32.484 13.979 10.591 1.00 0.00 H new ATOM 0 HG3 LYS A 621 -30.965 14.514 11.282 1.00 0.00 H new ATOM 0 HD2 LYS A 621 -32.163 15.917 12.934 1.00 0.00 H new ATOM 0 HD3 LYS A 621 -33.703 15.521 12.198 1.00 0.00 H new ATOM 0 HE2 LYS A 621 -33.397 14.144 14.194 1.00 0.00 H new ATOM 0 HE3 LYS A 621 -33.362 13.112 12.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 621 -31.619 12.589 14.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 621 -30.977 13.057 12.872 1.00 0.00 H new ATOM 0 HZ3 LYS A 621 -30.958 14.141 14.179 1.00 0.00 H new ATOM 584 N ASP A 622 -30.376 17.677 7.630 1.00 0.00 N ATOM 585 CA ASP A 622 -30.391 18.818 6.722 1.00 0.00 C ATOM 586 C ASP A 622 -30.586 18.293 5.299 1.00 0.00 C ATOM 587 O ASP A 622 -29.885 17.372 4.892 1.00 0.00 O ATOM 588 CB ASP A 622 -29.085 19.619 6.829 1.00 0.00 C ATOM 589 CG ASP A 622 -28.842 20.212 8.216 1.00 0.00 C ATOM 590 OD1 ASP A 622 -29.844 20.526 8.894 1.00 0.00 O ATOM 591 OD2 ASP A 622 -27.651 20.370 8.569 1.00 0.00 O ATOM 0 H ASP A 622 -29.470 17.497 8.062 1.00 0.00 H new ATOM 0 HA ASP A 622 -31.207 19.490 6.987 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -28.249 18.970 6.569 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -29.102 20.426 6.096 1.00 0.00 H new ATOM 596 N ARG A 623 -31.527 18.860 4.537 1.00 0.00 N ATOM 597 CA ARG A 623 -31.848 18.411 3.186 1.00 0.00 C ATOM 598 C ARG A 623 -30.592 18.253 2.320 1.00 0.00 C ATOM 599 O ARG A 623 -30.421 17.241 1.642 1.00 0.00 O ATOM 600 CB ARG A 623 -32.847 19.364 2.513 1.00 0.00 C ATOM 601 CG ARG A 623 -34.282 19.291 3.063 1.00 0.00 C ATOM 602 CD ARG A 623 -34.566 20.202 4.267 1.00 0.00 C ATOM 603 NE ARG A 623 -34.172 19.591 5.543 1.00 0.00 N ATOM 604 CZ ARG A 623 -34.241 20.208 6.731 1.00 0.00 C ATOM 605 NH1 ARG A 623 -34.690 21.464 6.821 1.00 0.00 N ATOM 606 NH2 ARG A 623 -33.856 19.553 7.828 1.00 0.00 N ATOM 0 H ARG A 623 -32.091 19.651 4.848 1.00 0.00 H new ATOM 0 HA ARG A 623 -32.311 17.428 3.278 1.00 0.00 H new ATOM 0 HB2 ARG A 623 -32.483 20.386 2.623 1.00 0.00 H new ATOM 0 HB3 ARG A 623 -32.871 19.147 1.445 1.00 0.00 H new ATOM 0 HG2 ARG A 623 -34.975 19.547 2.262 1.00 0.00 H new ATOM 0 HG3 ARG A 623 -34.493 18.261 3.349 1.00 0.00 H new ATOM 0 HD2 ARG A 623 -34.032 21.144 4.139 1.00 0.00 H new ATOM 0 HD3 ARG A 623 -35.629 20.440 4.295 1.00 0.00 H new ATOM 0 HE ARG A 623 -33.822 18.633 5.524 1.00 0.00 H new ATOM 0 HH11 ARG A 623 -34.984 21.962 5.981 1.00 0.00 H new ATOM 0 HH12 ARG A 623 -34.739 21.924 7.730 1.00 0.00 H new ATOM 0 HH21 ARG A 623 -33.514 18.595 7.756 1.00 0.00 H new ATOM 0 HH22 ARG A 623 -33.903 20.011 8.738 1.00 0.00 H new ATOM 620 N ARG A 624 -29.702 19.247 2.342 1.00 0.00 N ATOM 621 CA ARG A 624 -28.466 19.182 1.573 1.00 0.00 C ATOM 622 C ARG A 624 -27.643 17.955 1.988 1.00 0.00 C ATOM 623 O ARG A 624 -27.151 17.215 1.138 1.00 0.00 O ATOM 624 CB ARG A 624 -27.703 20.515 1.668 1.00 0.00 C ATOM 625 CG ARG A 624 -27.192 20.863 3.076 1.00 0.00 C ATOM 626 CD ARG A 624 -25.724 20.448 3.285 1.00 0.00 C ATOM 627 NE ARG A 624 -25.474 19.858 4.608 1.00 0.00 N ATOM 628 CZ ARG A 624 -25.754 20.403 5.800 1.00 0.00 C ATOM 629 NH1 ARG A 624 -26.255 21.638 5.889 1.00 0.00 N ATOM 630 NH2 ARG A 624 -25.542 19.694 6.913 1.00 0.00 N ATOM 0 H ARG A 624 -29.817 20.103 2.884 1.00 0.00 H new ATOM 0 HA ARG A 624 -28.692 19.045 0.516 1.00 0.00 H new ATOM 0 HB2 ARG A 624 -26.854 20.481 0.986 1.00 0.00 H new ATOM 0 HB3 ARG A 624 -28.356 21.317 1.325 1.00 0.00 H new ATOM 0 HG2 ARG A 624 -27.291 21.936 3.241 1.00 0.00 H new ATOM 0 HG3 ARG A 624 -27.817 20.367 3.819 1.00 0.00 H new ATOM 0 HD2 ARG A 624 -25.442 19.730 2.515 1.00 0.00 H new ATOM 0 HD3 ARG A 624 -25.084 21.321 3.156 1.00 0.00 H new ATOM 0 HE ARG A 624 -25.041 18.935 4.620 1.00 0.00 H new ATOM 0 HH11 ARG A 624 -26.430 22.180 5.043 1.00 0.00 H new ATOM 0 HH12 ARG A 624 -26.463 22.039 6.803 1.00 0.00 H new ATOM 0 HH21 ARG A 624 -25.170 18.746 6.851 1.00 0.00 H new ATOM 0 HH22 ARG A 624 -25.752 20.101 7.825 1.00 0.00 H new ATOM 644 N MET A 625 -27.532 17.700 3.293 1.00 0.00 N ATOM 645 CA MET A 625 -26.810 16.547 3.794 1.00 0.00 C ATOM 646 C MET A 625 -27.499 15.269 3.324 1.00 0.00 C ATOM 647 O MET A 625 -26.836 14.356 2.841 1.00 0.00 O ATOM 648 CB MET A 625 -26.699 16.607 5.320 1.00 0.00 C ATOM 649 CG MET A 625 -25.560 15.711 5.805 1.00 0.00 C ATOM 650 SD MET A 625 -23.902 16.208 5.280 1.00 0.00 S ATOM 651 CE MET A 625 -23.092 14.616 5.485 1.00 0.00 C ATOM 0 H MET A 625 -27.939 18.287 4.021 1.00 0.00 H new ATOM 0 HA MET A 625 -25.795 16.550 3.397 1.00 0.00 H new ATOM 0 HB2 MET A 625 -26.523 17.635 5.638 1.00 0.00 H new ATOM 0 HB3 MET A 625 -27.638 16.289 5.772 1.00 0.00 H new ATOM 0 HG2 MET A 625 -25.583 15.680 6.894 1.00 0.00 H new ATOM 0 HG3 MET A 625 -25.745 14.696 5.454 1.00 0.00 H new ATOM 0 HE1 MET A 625 -22.050 14.695 5.176 1.00 0.00 H new ATOM 0 HE2 MET A 625 -23.138 14.317 6.532 1.00 0.00 H new ATOM 0 HE3 MET A 625 -23.597 13.869 4.872 1.00 0.00 H new ATOM 661 N GLU A 626 -28.830 15.215 3.435 1.00 0.00 N ATOM 662 CA GLU A 626 -29.627 14.091 2.972 1.00 0.00 C ATOM 663 C GLU A 626 -29.279 13.805 1.510 1.00 0.00 C ATOM 664 O GLU A 626 -29.051 12.660 1.132 1.00 0.00 O ATOM 665 CB GLU A 626 -31.121 14.381 3.190 1.00 0.00 C ATOM 666 CG GLU A 626 -32.031 13.167 2.942 1.00 0.00 C ATOM 667 CD GLU A 626 -32.156 12.767 1.471 1.00 0.00 C ATOM 668 OE1 GLU A 626 -32.306 13.686 0.637 1.00 0.00 O ATOM 669 OE2 GLU A 626 -32.105 11.546 1.210 1.00 0.00 O ATOM 0 H GLU A 626 -29.384 15.962 3.854 1.00 0.00 H new ATOM 0 HA GLU A 626 -29.400 13.193 3.546 1.00 0.00 H new ATOM 0 HB2 GLU A 626 -31.268 14.731 4.212 1.00 0.00 H new ATOM 0 HB3 GLU A 626 -31.425 15.192 2.528 1.00 0.00 H new ATOM 0 HG2 GLU A 626 -31.646 12.318 3.506 1.00 0.00 H new ATOM 0 HG3 GLU A 626 -33.025 13.386 3.333 1.00 0.00 H new ATOM 676 N ASN A 627 -29.213 14.852 0.689 1.00 0.00 N ATOM 677 CA ASN A 627 -28.848 14.697 -0.711 1.00 0.00 C ATOM 678 C ASN A 627 -27.447 14.089 -0.846 1.00 0.00 C ATOM 679 O ASN A 627 -27.254 13.166 -1.637 1.00 0.00 O ATOM 680 CB ASN A 627 -28.953 16.027 -1.461 1.00 0.00 C ATOM 681 CG ASN A 627 -28.528 15.854 -2.916 1.00 0.00 C ATOM 682 OD1 ASN A 627 -27.436 16.254 -3.302 1.00 0.00 O ATOM 683 ND2 ASN A 627 -29.386 15.254 -3.736 1.00 0.00 N ATOM 0 H ASN A 627 -29.408 15.813 0.972 1.00 0.00 H new ATOM 0 HA ASN A 627 -29.557 14.007 -1.169 1.00 0.00 H new ATOM 0 HB2 ASN A 627 -29.977 16.397 -1.417 1.00 0.00 H new ATOM 0 HB3 ASN A 627 -28.323 16.774 -0.978 1.00 0.00 H new ATOM 0 HD21 ASN A 627 -29.142 15.116 -4.717 1.00 0.00 H new ATOM 0 HD22 ASN A 627 -30.288 14.932 -3.384 1.00 0.00 H new ATOM 690 N LEU A 628 -26.469 14.568 -0.067 1.00 0.00 N ATOM 691 CA LEU A 628 -25.118 14.009 -0.110 1.00 0.00 C ATOM 692 C LEU A 628 -25.143 12.530 0.286 1.00 0.00 C ATOM 693 O LEU A 628 -24.502 11.697 -0.351 1.00 0.00 O ATOM 694 CB LEU A 628 -24.141 14.791 0.782 1.00 0.00 C ATOM 695 CG LEU A 628 -23.928 16.264 0.393 1.00 0.00 C ATOM 696 CD1 LEU A 628 -22.761 16.817 1.209 1.00 0.00 C ATOM 697 CD2 LEU A 628 -23.626 16.448 -1.100 1.00 0.00 C ATOM 0 H LEU A 628 -26.589 15.335 0.595 1.00 0.00 H new ATOM 0 HA LEU A 628 -24.759 14.097 -1.135 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -24.503 14.753 1.809 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -23.176 14.285 0.765 1.00 0.00 H new ATOM 0 HG LEU A 628 -24.854 16.800 0.602 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -22.596 17.862 0.946 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -22.993 16.743 2.272 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -21.861 16.242 0.993 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -23.485 17.507 -1.315 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -22.719 15.902 -1.358 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -24.459 16.066 -1.690 1.00 0.00 H new ATOM 709 N VAL A 629 -25.898 12.194 1.332 1.00 0.00 N ATOM 710 CA VAL A 629 -26.077 10.831 1.810 1.00 0.00 C ATOM 711 C VAL A 629 -26.659 9.972 0.680 1.00 0.00 C ATOM 712 O VAL A 629 -26.132 8.902 0.374 1.00 0.00 O ATOM 713 CB VAL A 629 -26.939 10.873 3.084 1.00 0.00 C ATOM 714 CG1 VAL A 629 -27.487 9.502 3.488 1.00 0.00 C ATOM 715 CG2 VAL A 629 -26.129 11.442 4.255 1.00 0.00 C ATOM 0 H VAL A 629 -26.413 12.882 1.881 1.00 0.00 H new ATOM 0 HA VAL A 629 -25.131 10.363 2.085 1.00 0.00 H new ATOM 0 HB VAL A 629 -27.789 11.515 2.852 1.00 0.00 H new ATOM 0 HG11 VAL A 629 -28.086 9.602 4.393 1.00 0.00 H new ATOM 0 HG12 VAL A 629 -28.108 9.107 2.684 1.00 0.00 H new ATOM 0 HG13 VAL A 629 -26.658 8.819 3.675 1.00 0.00 H new ATOM 0 HG21 VAL A 629 -26.751 11.466 5.150 1.00 0.00 H new ATOM 0 HG22 VAL A 629 -25.258 10.812 4.435 1.00 0.00 H new ATOM 0 HG23 VAL A 629 -25.801 12.453 4.013 1.00 0.00 H new ATOM 725 N ALA A 630 -27.727 10.450 0.035 1.00 0.00 N ATOM 726 CA ALA A 630 -28.348 9.766 -1.087 1.00 0.00 C ATOM 727 C ALA A 630 -27.315 9.529 -2.190 1.00 0.00 C ATOM 728 O ALA A 630 -27.170 8.407 -2.669 1.00 0.00 O ATOM 729 CB ALA A 630 -29.549 10.568 -1.598 1.00 0.00 C ATOM 0 H ALA A 630 -28.183 11.328 0.283 1.00 0.00 H new ATOM 0 HA ALA A 630 -28.717 8.794 -0.760 1.00 0.00 H new ATOM 0 HB1 ALA A 630 -30.005 10.045 -2.438 1.00 0.00 H new ATOM 0 HB2 ALA A 630 -30.281 10.677 -0.798 1.00 0.00 H new ATOM 0 HB3 ALA A 630 -29.217 11.554 -1.922 1.00 0.00 H new ATOM 735 N TYR A 631 -26.581 10.575 -2.580 1.00 0.00 N ATOM 736 CA TYR A 631 -25.534 10.481 -3.590 1.00 0.00 C ATOM 737 C TYR A 631 -24.508 9.410 -3.204 1.00 0.00 C ATOM 738 O TYR A 631 -24.181 8.543 -4.013 1.00 0.00 O ATOM 739 CB TYR A 631 -24.878 11.852 -3.790 1.00 0.00 C ATOM 740 CG TYR A 631 -23.650 11.823 -4.679 1.00 0.00 C ATOM 741 CD1 TYR A 631 -23.791 11.730 -6.075 1.00 0.00 C ATOM 742 CD2 TYR A 631 -22.365 11.808 -4.104 1.00 0.00 C ATOM 743 CE1 TYR A 631 -22.652 11.638 -6.894 1.00 0.00 C ATOM 744 CE2 TYR A 631 -21.227 11.717 -4.922 1.00 0.00 C ATOM 745 CZ TYR A 631 -21.370 11.637 -6.318 1.00 0.00 C ATOM 746 OH TYR A 631 -20.262 11.523 -7.104 1.00 0.00 O ATOM 0 H TYR A 631 -26.700 11.514 -2.199 1.00 0.00 H new ATOM 0 HA TYR A 631 -25.976 10.178 -4.539 1.00 0.00 H new ATOM 0 HB2 TYR A 631 -25.610 12.535 -4.221 1.00 0.00 H new ATOM 0 HB3 TYR A 631 -24.600 12.256 -2.817 1.00 0.00 H new ATOM 0 HD1 TYR A 631 -24.776 11.729 -6.519 1.00 0.00 H new ATOM 0 HD2 TYR A 631 -22.254 11.867 -3.031 1.00 0.00 H new ATOM 0 HE1 TYR A 631 -22.762 11.568 -7.966 1.00 0.00 H new ATOM 0 HE2 TYR A 631 -20.242 11.708 -4.479 1.00 0.00 H new ATOM 0 HH TYR A 631 -19.459 11.541 -6.542 1.00 0.00 H new ATOM 756 N ALA A 632 -24.003 9.458 -1.969 1.00 0.00 N ATOM 757 CA ALA A 632 -23.034 8.492 -1.472 1.00 0.00 C ATOM 758 C ALA A 632 -23.580 7.071 -1.614 1.00 0.00 C ATOM 759 O ALA A 632 -22.895 6.197 -2.146 1.00 0.00 O ATOM 760 CB ALA A 632 -22.670 8.812 -0.021 1.00 0.00 C ATOM 0 H ALA A 632 -24.259 10.172 -1.287 1.00 0.00 H new ATOM 0 HA ALA A 632 -22.124 8.558 -2.068 1.00 0.00 H new ATOM 0 HB1 ALA A 632 -21.945 8.084 0.341 1.00 0.00 H new ATOM 0 HB2 ALA A 632 -22.239 9.812 0.034 1.00 0.00 H new ATOM 0 HB3 ALA A 632 -23.567 8.769 0.597 1.00 0.00 H new ATOM 766 N LYS A 633 -24.817 6.837 -1.164 1.00 0.00 N ATOM 767 CA LYS A 633 -25.450 5.530 -1.294 1.00 0.00 C ATOM 768 C LYS A 633 -25.561 5.128 -2.766 1.00 0.00 C ATOM 769 O LYS A 633 -25.250 3.992 -3.110 1.00 0.00 O ATOM 770 CB LYS A 633 -26.822 5.517 -0.613 1.00 0.00 C ATOM 771 CG LYS A 633 -26.652 5.524 0.909 1.00 0.00 C ATOM 772 CD LYS A 633 -27.986 5.387 1.650 1.00 0.00 C ATOM 773 CE LYS A 633 -28.905 6.566 1.327 1.00 0.00 C ATOM 774 NZ LYS A 633 -30.046 6.640 2.255 1.00 0.00 N ATOM 0 H LYS A 633 -25.397 7.540 -0.706 1.00 0.00 H new ATOM 0 HA LYS A 633 -24.822 4.795 -0.790 1.00 0.00 H new ATOM 0 HB2 LYS A 633 -27.401 6.386 -0.926 1.00 0.00 H new ATOM 0 HB3 LYS A 633 -27.381 4.633 -0.921 1.00 0.00 H new ATOM 0 HG2 LYS A 633 -25.992 4.707 1.201 1.00 0.00 H new ATOM 0 HG3 LYS A 633 -26.165 6.451 1.213 1.00 0.00 H new ATOM 0 HD2 LYS A 633 -28.471 4.453 1.367 1.00 0.00 H new ATOM 0 HD3 LYS A 633 -27.808 5.341 2.724 1.00 0.00 H new ATOM 0 HE2 LYS A 633 -28.336 7.494 1.376 1.00 0.00 H new ATOM 0 HE3 LYS A 633 -29.273 6.471 0.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 -30.646 7.452 2.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 -30.603 5.764 2.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 -29.696 6.756 3.227 1.00 0.00 H new ATOM 788 N LYS A 634 -25.994 6.045 -3.635 1.00 0.00 N ATOM 789 CA LYS A 634 -26.114 5.777 -5.061 1.00 0.00 C ATOM 790 C LYS A 634 -24.766 5.327 -5.628 1.00 0.00 C ATOM 791 O LYS A 634 -24.692 4.294 -6.291 1.00 0.00 O ATOM 792 CB LYS A 634 -26.667 6.999 -5.795 1.00 0.00 C ATOM 793 CG LYS A 634 -28.171 7.094 -5.526 1.00 0.00 C ATOM 794 CD LYS A 634 -28.737 8.488 -5.786 1.00 0.00 C ATOM 795 CE LYS A 634 -28.611 8.970 -7.238 1.00 0.00 C ATOM 796 NZ LYS A 634 -27.273 9.514 -7.537 1.00 0.00 N ATOM 0 H LYS A 634 -26.269 6.990 -3.366 1.00 0.00 H new ATOM 0 HA LYS A 634 -26.824 4.964 -5.213 1.00 0.00 H new ATOM 0 HB2 LYS A 634 -26.164 7.904 -5.454 1.00 0.00 H new ATOM 0 HB3 LYS A 634 -26.479 6.914 -6.865 1.00 0.00 H new ATOM 0 HG2 LYS A 634 -28.693 6.373 -6.155 1.00 0.00 H new ATOM 0 HG3 LYS A 634 -28.368 6.815 -4.491 1.00 0.00 H new ATOM 0 HD2 LYS A 634 -29.790 8.496 -5.505 1.00 0.00 H new ATOM 0 HD3 LYS A 634 -28.228 9.199 -5.136 1.00 0.00 H new ATOM 0 HE2 LYS A 634 -28.822 8.140 -7.913 1.00 0.00 H new ATOM 0 HE3 LYS A 634 -29.363 9.736 -7.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 -27.363 10.315 -8.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 -26.825 9.837 -6.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 -26.687 8.774 -7.972 1.00 0.00 H new ATOM 810 N VAL A 635 -23.699 6.083 -5.352 1.00 0.00 N ATOM 811 CA VAL A 635 -22.356 5.737 -5.798 1.00 0.00 C ATOM 812 C VAL A 635 -21.979 4.355 -5.259 1.00 0.00 C ATOM 813 O VAL A 635 -21.598 3.478 -6.029 1.00 0.00 O ATOM 814 CB VAL A 635 -21.349 6.823 -5.371 1.00 0.00 C ATOM 815 CG1 VAL A 635 -19.894 6.376 -5.579 1.00 0.00 C ATOM 816 CG2 VAL A 635 -21.572 8.099 -6.192 1.00 0.00 C ATOM 0 H VAL A 635 -23.747 6.949 -4.814 1.00 0.00 H new ATOM 0 HA VAL A 635 -22.330 5.691 -6.887 1.00 0.00 H new ATOM 0 HB VAL A 635 -21.515 7.006 -4.309 1.00 0.00 H new ATOM 0 HG11 VAL A 635 -19.220 7.173 -5.265 1.00 0.00 H new ATOM 0 HG12 VAL A 635 -19.700 5.482 -4.987 1.00 0.00 H new ATOM 0 HG13 VAL A 635 -19.728 6.156 -6.634 1.00 0.00 H new ATOM 0 HG21 VAL A 635 -20.856 8.860 -5.883 1.00 0.00 H new ATOM 0 HG22 VAL A 635 -21.434 7.879 -7.251 1.00 0.00 H new ATOM 0 HG23 VAL A 635 -22.585 8.466 -6.027 1.00 0.00 H new ATOM 826 N GLU A 636 -22.086 4.158 -3.944 1.00 0.00 N ATOM 827 CA GLU A 636 -21.756 2.898 -3.292 1.00 0.00 C ATOM 828 C GLU A 636 -22.465 1.731 -3.991 1.00 0.00 C ATOM 829 O GLU A 636 -21.824 0.764 -4.405 1.00 0.00 O ATOM 830 CB GLU A 636 -22.090 3.021 -1.796 1.00 0.00 C ATOM 831 CG GLU A 636 -21.592 1.841 -0.948 1.00 0.00 C ATOM 832 CD GLU A 636 -22.525 0.634 -0.958 1.00 0.00 C ATOM 833 OE1 GLU A 636 -23.756 0.843 -1.009 1.00 0.00 O ATOM 834 OE2 GLU A 636 -21.983 -0.490 -0.889 1.00 0.00 O ATOM 0 H GLU A 636 -22.408 4.879 -3.298 1.00 0.00 H new ATOM 0 HA GLU A 636 -20.691 2.681 -3.374 1.00 0.00 H new ATOM 0 HB2 GLU A 636 -21.653 3.942 -1.411 1.00 0.00 H new ATOM 0 HB3 GLU A 636 -23.170 3.108 -1.681 1.00 0.00 H new ATOM 0 HG2 GLU A 636 -20.612 1.533 -1.312 1.00 0.00 H new ATOM 0 HG3 GLU A 636 -21.459 2.176 0.081 1.00 0.00 H new ATOM 841 N GLY A 637 -23.785 1.842 -4.144 1.00 0.00 N ATOM 842 CA GLY A 637 -24.611 0.849 -4.805 1.00 0.00 C ATOM 843 C GLY A 637 -24.136 0.601 -6.234 1.00 0.00 C ATOM 844 O GLY A 637 -23.916 -0.544 -6.619 1.00 0.00 O ATOM 0 H GLY A 637 -24.314 2.644 -3.802 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -24.583 -0.084 -4.242 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -25.648 1.184 -4.816 1.00 0.00 H new ATOM 848 N ASP A 638 -23.970 1.668 -7.021 1.00 0.00 N ATOM 849 CA ASP A 638 -23.513 1.583 -8.404 1.00 0.00 C ATOM 850 C ASP A 638 -22.203 0.801 -8.494 1.00 0.00 C ATOM 851 O ASP A 638 -22.092 -0.148 -9.266 1.00 0.00 O ATOM 852 CB ASP A 638 -23.341 2.994 -8.981 1.00 0.00 C ATOM 853 CG ASP A 638 -22.776 2.948 -10.396 1.00 0.00 C ATOM 854 OD1 ASP A 638 -23.576 2.681 -11.318 1.00 0.00 O ATOM 855 OD2 ASP A 638 -21.557 3.190 -10.526 1.00 0.00 O ATOM 0 H ASP A 638 -24.152 2.622 -6.710 1.00 0.00 H new ATOM 0 HA ASP A 638 -24.262 1.050 -8.990 1.00 0.00 H new ATOM 0 HB2 ASP A 638 -24.303 3.506 -8.988 1.00 0.00 H new ATOM 0 HB3 ASP A 638 -22.676 3.573 -8.340 1.00 0.00 H new ATOM 860 N MET A 639 -21.217 1.202 -7.689 1.00 0.00 N ATOM 861 CA MET A 639 -19.909 0.564 -7.652 1.00 0.00 C ATOM 862 C MET A 639 -20.063 -0.915 -7.298 1.00 0.00 C ATOM 863 O MET A 639 -19.460 -1.770 -7.946 1.00 0.00 O ATOM 864 CB MET A 639 -19.001 1.299 -6.660 1.00 0.00 C ATOM 865 CG MET A 639 -18.715 2.723 -7.151 1.00 0.00 C ATOM 866 SD MET A 639 -17.655 2.861 -8.605 1.00 0.00 S ATOM 867 CE MET A 639 -17.827 4.636 -8.859 1.00 0.00 C ATOM 0 H MET A 639 -21.309 1.985 -7.042 1.00 0.00 H new ATOM 0 HA MET A 639 -19.441 0.621 -8.635 1.00 0.00 H new ATOM 0 HB2 MET A 639 -19.476 1.334 -5.680 1.00 0.00 H new ATOM 0 HB3 MET A 639 -18.065 0.754 -6.541 1.00 0.00 H new ATOM 0 HG2 MET A 639 -19.666 3.208 -7.372 1.00 0.00 H new ATOM 0 HG3 MET A 639 -18.255 3.281 -6.336 1.00 0.00 H new ATOM 0 HE1 MET A 639 -17.240 4.938 -9.726 1.00 0.00 H new ATOM 0 HE2 MET A 639 -18.876 4.879 -9.029 1.00 0.00 H new ATOM 0 HE3 MET A 639 -17.470 5.166 -7.976 1.00 0.00 H new ATOM 877 N TYR A 640 -20.884 -1.214 -6.284 1.00 0.00 N ATOM 878 CA TYR A 640 -21.157 -2.584 -5.875 1.00 0.00 C ATOM 879 C TYR A 640 -21.686 -3.370 -7.080 1.00 0.00 C ATOM 880 O TYR A 640 -21.106 -4.375 -7.485 1.00 0.00 O ATOM 881 CB TYR A 640 -22.140 -2.595 -4.693 1.00 0.00 C ATOM 882 CG TYR A 640 -22.062 -3.802 -3.775 1.00 0.00 C ATOM 883 CD1 TYR A 640 -22.377 -5.092 -4.240 1.00 0.00 C ATOM 884 CD2 TYR A 640 -21.751 -3.618 -2.414 1.00 0.00 C ATOM 885 CE1 TYR A 640 -22.453 -6.165 -3.335 1.00 0.00 C ATOM 886 CE2 TYR A 640 -21.833 -4.689 -1.514 1.00 0.00 C ATOM 887 CZ TYR A 640 -22.259 -5.947 -1.961 1.00 0.00 C ATOM 888 OH TYR A 640 -22.543 -6.930 -1.059 1.00 0.00 O ATOM 0 H TYR A 640 -21.373 -0.511 -5.730 1.00 0.00 H new ATOM 0 HA TYR A 640 -20.242 -3.068 -5.533 1.00 0.00 H new ATOM 0 HB2 TYR A 640 -21.971 -1.698 -4.097 1.00 0.00 H new ATOM 0 HB3 TYR A 640 -23.154 -2.529 -5.088 1.00 0.00 H new ATOM 0 HD1 TYR A 640 -22.560 -5.258 -5.291 1.00 0.00 H new ATOM 0 HD2 TYR A 640 -21.447 -2.644 -2.061 1.00 0.00 H new ATOM 0 HE1 TYR A 640 -22.661 -7.161 -3.698 1.00 0.00 H new ATOM 0 HE2 TYR A 640 -21.568 -4.545 -0.477 1.00 0.00 H new ATOM 0 HH TYR A 640 -22.275 -6.639 -0.163 1.00 0.00 H new ATOM 898 N GLU A 641 -22.768 -2.887 -7.694 1.00 0.00 N ATOM 899 CA GLU A 641 -23.377 -3.500 -8.865 1.00 0.00 C ATOM 900 C GLU A 641 -22.601 -3.138 -10.134 1.00 0.00 C ATOM 901 O GLU A 641 -23.182 -2.643 -11.097 1.00 0.00 O ATOM 902 CB GLU A 641 -24.850 -3.071 -8.968 1.00 0.00 C ATOM 903 CG GLU A 641 -25.647 -3.319 -7.679 1.00 0.00 C ATOM 904 CD GLU A 641 -25.464 -4.731 -7.141 1.00 0.00 C ATOM 905 OE1 GLU A 641 -25.751 -5.682 -7.901 1.00 0.00 O ATOM 906 OE2 GLU A 641 -25.028 -4.829 -5.975 1.00 0.00 O ATOM 0 H GLU A 641 -23.250 -2.044 -7.382 1.00 0.00 H new ATOM 0 HA GLU A 641 -23.339 -4.584 -8.759 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -24.896 -2.011 -9.217 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -25.322 -3.612 -9.788 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -25.336 -2.602 -6.920 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -26.705 -3.141 -7.870 1.00 0.00 H new ATOM 913 N SER A 642 -21.293 -3.402 -10.144 1.00 0.00 N ATOM 914 CA SER A 642 -20.398 -3.143 -11.267 1.00 0.00 C ATOM 915 C SER A 642 -19.065 -3.846 -11.030 1.00 0.00 C ATOM 916 O SER A 642 -18.583 -4.578 -11.892 1.00 0.00 O ATOM 917 CB SER A 642 -20.166 -1.636 -11.462 1.00 0.00 C ATOM 918 OG SER A 642 -21.271 -1.023 -12.093 1.00 0.00 O ATOM 0 H SER A 642 -20.815 -3.815 -9.343 1.00 0.00 H new ATOM 0 HA SER A 642 -20.865 -3.531 -12.172 1.00 0.00 H new ATOM 0 HB2 SER A 642 -19.990 -1.165 -10.495 1.00 0.00 H new ATOM 0 HB3 SER A 642 -19.269 -1.479 -12.061 1.00 0.00 H new ATOM 0 HG SER A 642 -22.048 -1.619 -12.044 1.00 0.00 H new ATOM 924 N ALA A 643 -18.455 -3.606 -9.867 1.00 0.00 N ATOM 925 CA ALA A 643 -17.165 -4.178 -9.526 1.00 0.00 C ATOM 926 C ALA A 643 -17.193 -5.710 -9.580 1.00 0.00 C ATOM 927 O ALA A 643 -18.144 -6.341 -9.122 1.00 0.00 O ATOM 928 CB ALA A 643 -16.751 -3.686 -8.144 1.00 0.00 C ATOM 0 H ALA A 643 -18.848 -3.008 -9.140 1.00 0.00 H new ATOM 0 HA ALA A 643 -16.430 -3.851 -10.262 1.00 0.00 H new ATOM 0 HB1 ALA A 643 -15.783 -4.112 -7.881 1.00 0.00 H new ATOM 0 HB2 ALA A 643 -16.679 -2.598 -8.151 1.00 0.00 H new ATOM 0 HB3 ALA A 643 -17.495 -3.996 -7.410 1.00 0.00 H new ATOM 934 N ASN A 644 -16.133 -6.311 -10.130 1.00 0.00 N ATOM 935 CA ASN A 644 -16.008 -7.761 -10.258 1.00 0.00 C ATOM 936 C ASN A 644 -15.687 -8.433 -8.923 1.00 0.00 C ATOM 937 O ASN A 644 -15.869 -9.638 -8.783 1.00 0.00 O ATOM 938 CB ASN A 644 -14.934 -8.128 -11.295 1.00 0.00 C ATOM 939 CG ASN A 644 -13.523 -8.179 -10.703 1.00 0.00 C ATOM 940 OD1 ASN A 644 -13.048 -9.231 -10.290 1.00 0.00 O ATOM 941 ND2 ASN A 644 -12.835 -7.046 -10.629 1.00 0.00 N ATOM 0 H ASN A 644 -15.333 -5.798 -10.501 1.00 0.00 H new ATOM 0 HA ASN A 644 -16.976 -8.131 -10.595 1.00 0.00 H new ATOM 0 HB2 ASN A 644 -15.174 -9.098 -11.731 1.00 0.00 H new ATOM 0 HB3 ASN A 644 -14.956 -7.400 -12.106 1.00 0.00 H new ATOM 0 HD21 ASN A 644 -11.899 -7.043 -10.225 1.00 0.00 H new ATOM 0 HD22 ASN A 644 -13.243 -6.178 -10.977 1.00 0.00 H new ATOM 948 N SER A 645 -15.173 -7.669 -7.957 1.00 0.00 N ATOM 949 CA SER A 645 -14.765 -8.176 -6.662 1.00 0.00 C ATOM 950 C SER A 645 -14.866 -7.056 -5.635 1.00 0.00 C ATOM 951 O SER A 645 -14.816 -5.873 -5.986 1.00 0.00 O ATOM 952 CB SER A 645 -13.313 -8.678 -6.756 1.00 0.00 C ATOM 953 OG SER A 645 -12.764 -8.875 -5.460 1.00 0.00 O ATOM 0 H SER A 645 -15.030 -6.665 -8.063 1.00 0.00 H new ATOM 0 HA SER A 645 -15.411 -9.000 -6.358 1.00 0.00 H new ATOM 0 HB2 SER A 645 -13.282 -9.613 -7.315 1.00 0.00 H new ATOM 0 HB3 SER A 645 -12.709 -7.957 -7.306 1.00 0.00 H new ATOM 0 HG SER A 645 -11.786 -8.855 -5.513 1.00 0.00 H new ATOM 959 N ARG A 646 -14.898 -7.461 -4.361 1.00 0.00 N ATOM 960 CA ARG A 646 -14.800 -6.573 -3.219 1.00 0.00 C ATOM 961 C ARG A 646 -13.524 -5.741 -3.380 1.00 0.00 C ATOM 962 O ARG A 646 -13.512 -4.569 -3.017 1.00 0.00 O ATOM 963 CB ARG A 646 -14.749 -7.399 -1.924 1.00 0.00 C ATOM 964 CG ARG A 646 -14.491 -6.524 -0.687 1.00 0.00 C ATOM 965 CD ARG A 646 -14.478 -7.381 0.584 1.00 0.00 C ATOM 966 NE ARG A 646 -14.115 -6.601 1.776 1.00 0.00 N ATOM 967 CZ ARG A 646 -12.876 -6.194 2.089 1.00 0.00 C ATOM 968 NH1 ARG A 646 -11.855 -6.420 1.255 1.00 0.00 N ATOM 969 NH2 ARG A 646 -12.656 -5.560 3.244 1.00 0.00 N ATOM 0 H ARG A 646 -14.995 -8.442 -4.099 1.00 0.00 H new ATOM 0 HA ARG A 646 -15.667 -5.914 -3.165 1.00 0.00 H new ATOM 0 HB2 ARG A 646 -15.691 -7.934 -1.799 1.00 0.00 H new ATOM 0 HB3 ARG A 646 -13.964 -8.151 -2.005 1.00 0.00 H new ATOM 0 HG2 ARG A 646 -13.538 -6.006 -0.793 1.00 0.00 H new ATOM 0 HG3 ARG A 646 -15.263 -5.758 -0.609 1.00 0.00 H new ATOM 0 HD2 ARG A 646 -15.462 -7.827 0.729 1.00 0.00 H new ATOM 0 HD3 ARG A 646 -13.771 -8.202 0.460 1.00 0.00 H new ATOM 0 HE ARG A 646 -14.867 -6.349 2.417 1.00 0.00 H new ATOM 0 HH11 ARG A 646 -12.015 -6.906 0.372 1.00 0.00 H new ATOM 0 HH12 ARG A 646 -10.916 -6.107 1.502 1.00 0.00 H new ATOM 0 HH21 ARG A 646 -13.429 -5.386 3.886 1.00 0.00 H new ATOM 0 HH22 ARG A 646 -11.715 -5.250 3.484 1.00 0.00 H new ATOM 983 N ASP A 647 -12.459 -6.343 -3.930 1.00 0.00 N ATOM 984 CA ASP A 647 -11.187 -5.661 -4.145 1.00 0.00 C ATOM 985 C ASP A 647 -11.407 -4.425 -5.015 1.00 0.00 C ATOM 986 O ASP A 647 -11.157 -3.300 -4.585 1.00 0.00 O ATOM 987 CB ASP A 647 -10.167 -6.605 -4.803 1.00 0.00 C ATOM 988 CG ASP A 647 -9.912 -7.864 -3.984 1.00 0.00 C ATOM 989 OD1 ASP A 647 -9.433 -7.714 -2.838 1.00 0.00 O ATOM 990 OD2 ASP A 647 -10.215 -8.954 -4.519 1.00 0.00 O ATOM 0 H ASP A 647 -12.462 -7.316 -4.236 1.00 0.00 H new ATOM 0 HA ASP A 647 -10.787 -5.352 -3.179 1.00 0.00 H new ATOM 0 HB2 ASP A 647 -10.526 -6.888 -5.792 1.00 0.00 H new ATOM 0 HB3 ASP A 647 -9.226 -6.073 -4.945 1.00 0.00 H new ATOM 995 N GLU A 648 -11.905 -4.646 -6.237 1.00 0.00 N ATOM 996 CA GLU A 648 -12.187 -3.577 -7.181 1.00 0.00 C ATOM 997 C GLU A 648 -13.113 -2.554 -6.531 1.00 0.00 C ATOM 998 O GLU A 648 -12.821 -1.365 -6.556 1.00 0.00 O ATOM 999 CB GLU A 648 -12.747 -4.145 -8.492 1.00 0.00 C ATOM 1000 CG GLU A 648 -13.084 -3.012 -9.476 1.00 0.00 C ATOM 1001 CD GLU A 648 -13.450 -3.519 -10.867 1.00 0.00 C ATOM 1002 OE1 GLU A 648 -14.062 -4.609 -10.935 1.00 0.00 O ATOM 1003 OE2 GLU A 648 -13.114 -2.810 -11.838 1.00 0.00 O ATOM 0 H GLU A 648 -12.122 -5.577 -6.593 1.00 0.00 H new ATOM 0 HA GLU A 648 -11.264 -3.061 -7.444 1.00 0.00 H new ATOM 0 HB2 GLU A 648 -12.019 -4.820 -8.942 1.00 0.00 H new ATOM 0 HB3 GLU A 648 -13.642 -4.733 -8.287 1.00 0.00 H new ATOM 0 HG2 GLU A 648 -13.914 -2.428 -9.078 1.00 0.00 H new ATOM 0 HG3 GLU A 648 -12.230 -2.340 -9.554 1.00 0.00 H new ATOM 1010 N TYR A 649 -14.212 -3.015 -5.931 1.00 0.00 N ATOM 1011 CA TYR A 649 -15.151 -2.148 -5.233 1.00 0.00 C ATOM 1012 C TYR A 649 -14.401 -1.220 -4.263 1.00 0.00 C ATOM 1013 O TYR A 649 -14.512 0.000 -4.369 1.00 0.00 O ATOM 1014 CB TYR A 649 -16.200 -3.039 -4.563 1.00 0.00 C ATOM 1015 CG TYR A 649 -16.964 -2.447 -3.401 1.00 0.00 C ATOM 1016 CD1 TYR A 649 -18.076 -1.618 -3.632 1.00 0.00 C ATOM 1017 CD2 TYR A 649 -16.705 -2.928 -2.105 1.00 0.00 C ATOM 1018 CE1 TYR A 649 -18.962 -1.326 -2.581 1.00 0.00 C ATOM 1019 CE2 TYR A 649 -17.582 -2.630 -1.055 1.00 0.00 C ATOM 1020 CZ TYR A 649 -18.723 -1.844 -1.296 1.00 0.00 C ATOM 1021 OH TYR A 649 -19.611 -1.623 -0.286 1.00 0.00 O ATOM 0 H TYR A 649 -14.472 -4.001 -5.918 1.00 0.00 H new ATOM 0 HA TYR A 649 -15.672 -1.480 -5.919 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -16.921 -3.343 -5.322 1.00 0.00 H new ATOM 0 HB3 TYR A 649 -15.703 -3.944 -4.215 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -18.249 -1.206 -4.615 1.00 0.00 H new ATOM 0 HD2 TYR A 649 -15.827 -3.529 -1.919 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -19.826 -0.704 -2.760 1.00 0.00 H new ATOM 0 HE2 TYR A 649 -17.383 -3.003 -0.061 1.00 0.00 H new ATOM 0 HH TYR A 649 -20.503 -1.469 -0.662 1.00 0.00 H new ATOM 1031 N TYR A 650 -13.598 -1.787 -3.357 1.00 0.00 N ATOM 1032 CA TYR A 650 -12.785 -1.024 -2.416 1.00 0.00 C ATOM 1033 C TYR A 650 -11.925 0.002 -3.150 1.00 0.00 C ATOM 1034 O TYR A 650 -11.931 1.181 -2.791 1.00 0.00 O ATOM 1035 CB TYR A 650 -11.893 -1.957 -1.580 1.00 0.00 C ATOM 1036 CG TYR A 650 -12.319 -2.079 -0.133 1.00 0.00 C ATOM 1037 CD1 TYR A 650 -13.429 -2.870 0.212 1.00 0.00 C ATOM 1038 CD2 TYR A 650 -11.626 -1.372 0.865 1.00 0.00 C ATOM 1039 CE1 TYR A 650 -13.825 -2.975 1.555 1.00 0.00 C ATOM 1040 CE2 TYR A 650 -12.015 -1.488 2.208 1.00 0.00 C ATOM 1041 CZ TYR A 650 -13.090 -2.323 2.560 1.00 0.00 C ATOM 1042 OH TYR A 650 -13.416 -2.531 3.866 1.00 0.00 O ATOM 0 H TYR A 650 -13.496 -2.797 -3.259 1.00 0.00 H new ATOM 0 HA TYR A 650 -13.461 -0.496 -1.744 1.00 0.00 H new ATOM 0 HB2 TYR A 650 -11.895 -2.948 -2.034 1.00 0.00 H new ATOM 0 HB3 TYR A 650 -10.867 -1.592 -1.617 1.00 0.00 H new ATOM 0 HD1 TYR A 650 -13.977 -3.397 -0.556 1.00 0.00 H new ATOM 0 HD2 TYR A 650 -10.793 -0.739 0.598 1.00 0.00 H new ATOM 0 HE1 TYR A 650 -14.696 -3.558 1.816 1.00 0.00 H new ATOM 0 HE2 TYR A 650 -11.488 -0.935 2.972 1.00 0.00 H new ATOM 0 HH TYR A 650 -12.656 -2.289 4.435 1.00 0.00 H new ATOM 1052 N HIS A 651 -11.183 -0.449 -4.170 1.00 0.00 N ATOM 1053 CA HIS A 651 -10.324 0.431 -4.950 1.00 0.00 C ATOM 1054 C HIS A 651 -11.124 1.618 -5.469 1.00 0.00 C ATOM 1055 O HIS A 651 -10.714 2.759 -5.296 1.00 0.00 O ATOM 1056 CB HIS A 651 -9.678 -0.294 -6.138 1.00 0.00 C ATOM 1057 CG HIS A 651 -8.939 -1.564 -5.816 1.00 0.00 C ATOM 1058 ND1 HIS A 651 -8.500 -1.982 -4.580 1.00 0.00 N ATOM 1059 CD2 HIS A 651 -8.652 -2.551 -6.718 1.00 0.00 C ATOM 1060 CE1 HIS A 651 -7.965 -3.205 -4.741 1.00 0.00 C ATOM 1061 NE2 HIS A 651 -8.036 -3.597 -6.025 1.00 0.00 N ATOM 0 H HIS A 651 -11.165 -1.424 -4.470 1.00 0.00 H new ATOM 0 HA HIS A 651 -9.529 0.771 -4.286 1.00 0.00 H new ATOM 0 HB2 HIS A 651 -10.458 -0.525 -6.864 1.00 0.00 H new ATOM 0 HB3 HIS A 651 -8.985 0.393 -6.623 1.00 0.00 H new ATOM 0 HD2 HIS A 651 -8.864 -2.527 -7.777 1.00 0.00 H new ATOM 0 HE1 HIS A 651 -7.535 -3.794 -3.944 1.00 0.00 H new ATOM 0 HE2 HIS A 651 -7.707 -4.480 -6.415 1.00 0.00 H new ATOM 1069 N LEU A 652 -12.263 1.354 -6.108 1.00 0.00 N ATOM 1070 CA LEU A 652 -13.094 2.394 -6.683 1.00 0.00 C ATOM 1071 C LEU A 652 -13.637 3.338 -5.607 1.00 0.00 C ATOM 1072 O LEU A 652 -13.601 4.550 -5.804 1.00 0.00 O ATOM 1073 CB LEU A 652 -14.186 1.800 -7.579 1.00 0.00 C ATOM 1074 CG LEU A 652 -13.614 0.990 -8.759 1.00 0.00 C ATOM 1075 CD1 LEU A 652 -14.766 0.388 -9.570 1.00 0.00 C ATOM 1076 CD2 LEU A 652 -12.697 1.799 -9.686 1.00 0.00 C ATOM 0 H LEU A 652 -12.630 0.411 -6.238 1.00 0.00 H new ATOM 0 HA LEU A 652 -12.471 3.010 -7.332 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -14.830 1.156 -6.981 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -14.811 2.605 -7.966 1.00 0.00 H new ATOM 0 HG LEU A 652 -12.992 0.208 -8.323 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -14.363 -0.185 -10.405 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -15.357 -0.268 -8.931 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -15.399 1.189 -9.952 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -12.336 1.158 -10.490 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -13.254 2.635 -10.110 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -11.849 2.180 -9.117 1.00 0.00 H new ATOM 1088 N LEU A 653 -14.117 2.831 -4.466 1.00 0.00 N ATOM 1089 CA LEU A 653 -14.607 3.716 -3.409 1.00 0.00 C ATOM 1090 C LEU A 653 -13.478 4.609 -2.885 1.00 0.00 C ATOM 1091 O LEU A 653 -13.619 5.833 -2.832 1.00 0.00 O ATOM 1092 CB LEU A 653 -15.252 2.930 -2.258 1.00 0.00 C ATOM 1093 CG LEU A 653 -16.506 2.125 -2.639 1.00 0.00 C ATOM 1094 CD1 LEU A 653 -17.229 1.710 -1.354 1.00 0.00 C ATOM 1095 CD2 LEU A 653 -17.462 2.894 -3.555 1.00 0.00 C ATOM 0 H LEU A 653 -14.176 1.835 -4.255 1.00 0.00 H new ATOM 0 HA LEU A 653 -15.380 4.348 -3.846 1.00 0.00 H new ATOM 0 HB2 LEU A 653 -14.511 2.245 -1.846 1.00 0.00 H new ATOM 0 HB3 LEU A 653 -15.515 3.629 -1.464 1.00 0.00 H new ATOM 0 HG LEU A 653 -16.181 1.252 -3.204 1.00 0.00 H new ATOM 0 HD11 LEU A 653 -18.121 1.138 -1.607 1.00 0.00 H new ATOM 0 HD12 LEU A 653 -16.565 1.096 -0.745 1.00 0.00 H new ATOM 0 HD13 LEU A 653 -17.516 2.600 -0.794 1.00 0.00 H new ATOM 0 HD21 LEU A 653 -18.325 2.270 -3.786 1.00 0.00 H new ATOM 0 HD22 LEU A 653 -17.795 3.803 -3.053 1.00 0.00 H new ATOM 0 HD23 LEU A 653 -16.947 3.158 -4.479 1.00 0.00 H new ATOM 1107 N ALA A 654 -12.347 4.005 -2.513 1.00 0.00 N ATOM 1108 CA ALA A 654 -11.205 4.766 -2.026 1.00 0.00 C ATOM 1109 C ALA A 654 -10.727 5.745 -3.108 1.00 0.00 C ATOM 1110 O ALA A 654 -10.369 6.883 -2.804 1.00 0.00 O ATOM 1111 CB ALA A 654 -10.106 3.819 -1.544 1.00 0.00 C ATOM 0 H ALA A 654 -12.202 2.996 -2.541 1.00 0.00 H new ATOM 0 HA ALA A 654 -11.498 5.366 -1.165 1.00 0.00 H new ATOM 0 HB1 ALA A 654 -9.258 4.400 -1.182 1.00 0.00 H new ATOM 0 HB2 ALA A 654 -10.490 3.197 -0.736 1.00 0.00 H new ATOM 0 HB3 ALA A 654 -9.785 3.184 -2.370 1.00 0.00 H new ATOM 1117 N GLU A 655 -10.756 5.324 -4.377 1.00 0.00 N ATOM 1118 CA GLU A 655 -10.407 6.179 -5.498 1.00 0.00 C ATOM 1119 C GLU A 655 -11.349 7.377 -5.520 1.00 0.00 C ATOM 1120 O GLU A 655 -10.870 8.502 -5.590 1.00 0.00 O ATOM 1121 CB GLU A 655 -10.436 5.418 -6.831 1.00 0.00 C ATOM 1122 CG GLU A 655 -9.994 6.325 -7.991 1.00 0.00 C ATOM 1123 CD GLU A 655 -9.837 5.562 -9.303 1.00 0.00 C ATOM 1124 OE1 GLU A 655 -9.170 4.505 -9.272 1.00 0.00 O ATOM 1125 OE2 GLU A 655 -10.370 6.061 -10.317 1.00 0.00 O ATOM 0 H GLU A 655 -11.024 4.378 -4.648 1.00 0.00 H new ATOM 0 HA GLU A 655 -9.382 6.528 -5.368 1.00 0.00 H new ATOM 0 HB2 GLU A 655 -9.780 4.550 -6.773 1.00 0.00 H new ATOM 0 HB3 GLU A 655 -11.443 5.045 -7.019 1.00 0.00 H new ATOM 0 HG2 GLU A 655 -10.725 7.122 -8.123 1.00 0.00 H new ATOM 0 HG3 GLU A 655 -9.047 6.800 -7.736 1.00 0.00 H new ATOM 1132 N LYS A 656 -12.669 7.168 -5.456 1.00 0.00 N ATOM 1133 CA LYS A 656 -13.610 8.281 -5.440 1.00 0.00 C ATOM 1134 C LYS A 656 -13.238 9.243 -4.321 1.00 0.00 C ATOM 1135 O LYS A 656 -13.087 10.429 -4.584 1.00 0.00 O ATOM 1136 CB LYS A 656 -15.069 7.831 -5.273 1.00 0.00 C ATOM 1137 CG LYS A 656 -15.713 7.195 -6.508 1.00 0.00 C ATOM 1138 CD LYS A 656 -15.636 8.034 -7.790 1.00 0.00 C ATOM 1139 CE LYS A 656 -16.206 9.446 -7.604 1.00 0.00 C ATOM 1140 NZ LYS A 656 -16.261 10.175 -8.883 1.00 0.00 N ATOM 0 H LYS A 656 -13.102 6.245 -5.415 1.00 0.00 H new ATOM 0 HA LYS A 656 -13.540 8.775 -6.409 1.00 0.00 H new ATOM 0 HB2 LYS A 656 -15.118 7.116 -4.452 1.00 0.00 H new ATOM 0 HB3 LYS A 656 -15.665 8.695 -4.979 1.00 0.00 H new ATOM 0 HG2 LYS A 656 -15.234 6.233 -6.693 1.00 0.00 H new ATOM 0 HG3 LYS A 656 -16.761 6.992 -6.288 1.00 0.00 H new ATOM 0 HD2 LYS A 656 -14.597 8.105 -8.112 1.00 0.00 H new ATOM 0 HD3 LYS A 656 -16.182 7.527 -8.585 1.00 0.00 H new ATOM 0 HE2 LYS A 656 -17.206 9.383 -7.176 1.00 0.00 H new ATOM 0 HE3 LYS A 656 -15.590 9.998 -6.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 656 -16.651 11.126 -8.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 656 -15.302 10.255 -9.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 656 -16.869 9.659 -9.551 1.00 0.00 H new ATOM 1154 N ILE A 657 -13.064 8.750 -3.090 1.00 0.00 N ATOM 1155 CA ILE A 657 -12.666 9.609 -1.976 1.00 0.00 C ATOM 1156 C ILE A 657 -11.443 10.441 -2.375 1.00 0.00 C ATOM 1157 O ILE A 657 -11.452 11.671 -2.292 1.00 0.00 O ATOM 1158 CB ILE A 657 -12.371 8.749 -0.726 1.00 0.00 C ATOM 1159 CG1 ILE A 657 -13.682 8.189 -0.152 1.00 0.00 C ATOM 1160 CG2 ILE A 657 -11.548 9.519 0.322 1.00 0.00 C ATOM 1161 CD1 ILE A 657 -13.459 7.237 1.028 1.00 0.00 C ATOM 0 H ILE A 657 -13.192 7.768 -2.844 1.00 0.00 H new ATOM 0 HA ILE A 657 -13.480 10.292 -1.733 1.00 0.00 H new ATOM 0 HB ILE A 657 -11.750 7.905 -1.026 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -14.314 9.016 0.170 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -14.222 7.663 -0.939 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -11.364 8.877 1.183 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -10.596 9.823 -0.114 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -12.100 10.403 0.640 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -14.421 6.875 1.390 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -12.852 6.392 0.704 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -12.945 7.766 1.831 1.00 0.00 H new ATOM 1173 N TYR A 658 -10.393 9.750 -2.818 1.00 0.00 N ATOM 1174 CA TYR A 658 -9.159 10.377 -3.247 1.00 0.00 C ATOM 1175 C TYR A 658 -9.420 11.461 -4.290 1.00 0.00 C ATOM 1176 O TYR A 658 -8.879 12.555 -4.179 1.00 0.00 O ATOM 1177 CB TYR A 658 -8.203 9.306 -3.773 1.00 0.00 C ATOM 1178 CG TYR A 658 -7.003 9.880 -4.483 1.00 0.00 C ATOM 1179 CD1 TYR A 658 -5.970 10.480 -3.745 1.00 0.00 C ATOM 1180 CD2 TYR A 658 -6.952 9.880 -5.887 1.00 0.00 C ATOM 1181 CE1 TYR A 658 -4.814 10.931 -4.398 1.00 0.00 C ATOM 1182 CE2 TYR A 658 -5.830 10.403 -6.544 1.00 0.00 C ATOM 1183 CZ TYR A 658 -4.744 10.895 -5.802 1.00 0.00 C ATOM 1184 OH TYR A 658 -3.615 11.279 -6.458 1.00 0.00 O ATOM 0 H TYR A 658 -10.382 8.732 -2.887 1.00 0.00 H new ATOM 0 HA TYR A 658 -8.695 10.871 -2.393 1.00 0.00 H new ATOM 0 HB2 TYR A 658 -7.864 8.690 -2.940 1.00 0.00 H new ATOM 0 HB3 TYR A 658 -8.742 8.650 -4.456 1.00 0.00 H new ATOM 0 HD1 TYR A 658 -6.066 10.594 -2.675 1.00 0.00 H new ATOM 0 HD2 TYR A 658 -7.775 9.478 -6.459 1.00 0.00 H new ATOM 0 HE1 TYR A 658 -3.979 11.305 -3.824 1.00 0.00 H new ATOM 0 HE2 TYR A 658 -5.801 10.428 -7.623 1.00 0.00 H new ATOM 0 HH TYR A 658 -2.877 11.360 -5.819 1.00 0.00 H new ATOM 1194 N LYS A 659 -10.237 11.183 -5.304 1.00 0.00 N ATOM 1195 CA LYS A 659 -10.530 12.165 -6.330 1.00 0.00 C ATOM 1196 C LYS A 659 -11.247 13.355 -5.712 1.00 0.00 C ATOM 1197 O LYS A 659 -10.789 14.494 -5.800 1.00 0.00 O ATOM 1198 CB LYS A 659 -11.360 11.560 -7.476 1.00 0.00 C ATOM 1199 CG LYS A 659 -10.833 10.211 -7.995 1.00 0.00 C ATOM 1200 CD LYS A 659 -10.713 10.166 -9.518 1.00 0.00 C ATOM 1201 CE LYS A 659 -9.415 10.843 -9.965 1.00 0.00 C ATOM 1202 NZ LYS A 659 -9.337 10.932 -11.434 1.00 0.00 N ATOM 0 H LYS A 659 -10.704 10.285 -5.432 1.00 0.00 H new ATOM 0 HA LYS A 659 -9.587 12.501 -6.761 1.00 0.00 H new ATOM 0 HB2 LYS A 659 -12.387 11.429 -7.135 1.00 0.00 H new ATOM 0 HB3 LYS A 659 -11.387 12.269 -8.303 1.00 0.00 H new ATOM 0 HG2 LYS A 659 -9.857 10.014 -7.553 1.00 0.00 H new ATOM 0 HG3 LYS A 659 -11.500 9.415 -7.664 1.00 0.00 H new ATOM 0 HD2 LYS A 659 -10.729 9.132 -9.861 1.00 0.00 H new ATOM 0 HD3 LYS A 659 -11.568 10.666 -9.973 1.00 0.00 H new ATOM 0 HE2 LYS A 659 -9.356 11.843 -9.534 1.00 0.00 H new ATOM 0 HE3 LYS A 659 -8.560 10.282 -9.586 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 -8.497 10.418 -11.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 -10.191 10.511 -11.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 -9.268 11.930 -11.718 1.00 0.00 H new ATOM 1216 N ILE A 660 -12.386 13.086 -5.084 1.00 0.00 N ATOM 1217 CA ILE A 660 -13.230 14.129 -4.547 1.00 0.00 C ATOM 1218 C ILE A 660 -12.464 15.042 -3.589 1.00 0.00 C ATOM 1219 O ILE A 660 -12.761 16.231 -3.517 1.00 0.00 O ATOM 1220 CB ILE A 660 -14.511 13.532 -3.926 1.00 0.00 C ATOM 1221 CG1 ILE A 660 -15.287 12.708 -4.973 1.00 0.00 C ATOM 1222 CG2 ILE A 660 -15.409 14.643 -3.358 1.00 0.00 C ATOM 1223 CD1 ILE A 660 -16.415 11.865 -4.375 1.00 0.00 C ATOM 0 H ILE A 660 -12.743 12.142 -4.937 1.00 0.00 H new ATOM 0 HA ILE A 660 -13.549 14.769 -5.370 1.00 0.00 H new ATOM 0 HB ILE A 660 -14.216 12.873 -3.110 1.00 0.00 H new ATOM 0 HG12 ILE A 660 -15.706 13.385 -5.718 1.00 0.00 H new ATOM 0 HG13 ILE A 660 -14.591 12.051 -5.495 1.00 0.00 H new ATOM 0 HG21 ILE A 660 -16.306 14.200 -2.925 1.00 0.00 H new ATOM 0 HG22 ILE A 660 -14.867 15.191 -2.587 1.00 0.00 H new ATOM 0 HG23 ILE A 660 -15.692 15.327 -4.158 1.00 0.00 H new ATOM 0 HD11 ILE A 660 -16.917 11.313 -5.169 1.00 0.00 H new ATOM 0 HD12 ILE A 660 -16.000 11.163 -3.651 1.00 0.00 H new ATOM 0 HD13 ILE A 660 -17.133 12.518 -3.878 1.00 0.00 H new ATOM 1235 N GLN A 661 -11.478 14.504 -2.868 1.00 0.00 N ATOM 1236 CA GLN A 661 -10.674 15.312 -1.974 1.00 0.00 C ATOM 1237 C GLN A 661 -9.396 15.823 -2.644 1.00 0.00 C ATOM 1238 O GLN A 661 -9.208 17.027 -2.771 1.00 0.00 O ATOM 1239 CB GLN A 661 -10.363 14.517 -0.702 1.00 0.00 C ATOM 1240 CG GLN A 661 -11.638 14.169 0.078 1.00 0.00 C ATOM 1241 CD GLN A 661 -11.309 13.447 1.379 1.00 0.00 C ATOM 1242 OE1 GLN A 661 -10.298 12.760 1.485 1.00 0.00 O ATOM 1243 NE2 GLN A 661 -12.157 13.586 2.390 1.00 0.00 N ATOM 0 H GLN A 661 -11.225 13.516 -2.891 1.00 0.00 H new ATOM 0 HA GLN A 661 -11.250 16.198 -1.706 1.00 0.00 H new ATOM 0 HB2 GLN A 661 -9.837 13.600 -0.966 1.00 0.00 H new ATOM 0 HB3 GLN A 661 -9.694 15.096 -0.066 1.00 0.00 H new ATOM 0 HG2 GLN A 661 -12.194 15.081 0.296 1.00 0.00 H new ATOM 0 HG3 GLN A 661 -12.283 13.541 -0.536 1.00 0.00 H new ATOM 0 HE21 GLN A 661 -12.992 14.162 2.280 1.00 0.00 H new ATOM 0 HE22 GLN A 661 -11.974 13.117 3.277 1.00 0.00 H new ATOM 1252 N LYS A 662 -8.494 14.930 -3.047 1.00 0.00 N ATOM 1253 CA LYS A 662 -7.186 15.285 -3.586 1.00 0.00 C ATOM 1254 C LYS A 662 -7.167 15.645 -5.074 1.00 0.00 C ATOM 1255 O LYS A 662 -6.279 16.401 -5.467 1.00 0.00 O ATOM 1256 CB LYS A 662 -6.153 14.203 -3.234 1.00 0.00 C ATOM 1257 CG LYS A 662 -5.401 14.531 -1.933 1.00 0.00 C ATOM 1258 CD LYS A 662 -6.261 14.569 -0.664 1.00 0.00 C ATOM 1259 CE LYS A 662 -6.851 13.200 -0.321 1.00 0.00 C ATOM 1260 NZ LYS A 662 -7.518 13.229 0.993 1.00 0.00 N ATOM 0 H LYS A 662 -8.656 13.924 -3.007 1.00 0.00 H new ATOM 0 HA LYS A 662 -6.908 16.219 -3.097 1.00 0.00 H new ATOM 0 HB2 LYS A 662 -6.655 13.241 -3.131 1.00 0.00 H new ATOM 0 HB3 LYS A 662 -5.439 14.103 -4.051 1.00 0.00 H new ATOM 0 HG2 LYS A 662 -4.612 13.792 -1.794 1.00 0.00 H new ATOM 0 HG3 LYS A 662 -4.914 15.499 -2.050 1.00 0.00 H new ATOM 0 HD2 LYS A 662 -5.656 14.921 0.172 1.00 0.00 H new ATOM 0 HD3 LYS A 662 -7.070 15.288 -0.797 1.00 0.00 H new ATOM 0 HE2 LYS A 662 -7.565 12.905 -1.089 1.00 0.00 H new ATOM 0 HE3 LYS A 662 -6.060 12.450 -0.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 -7.075 12.530 1.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 -7.425 14.178 1.409 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 -8.526 12.999 0.876 1.00 0.00 H new ATOM 1274 N GLU A 663 -8.105 15.177 -5.908 1.00 0.00 N ATOM 1275 CA GLU A 663 -8.121 15.630 -7.302 1.00 0.00 C ATOM 1276 C GLU A 663 -8.750 17.014 -7.311 1.00 0.00 C ATOM 1277 O GLU A 663 -8.239 17.959 -7.906 1.00 0.00 O ATOM 1278 CB GLU A 663 -8.926 14.703 -8.231 1.00 0.00 C ATOM 1279 CG GLU A 663 -8.829 15.191 -9.688 1.00 0.00 C ATOM 1280 CD GLU A 663 -9.582 14.289 -10.659 1.00 0.00 C ATOM 1281 OE1 GLU A 663 -10.775 14.029 -10.391 1.00 0.00 O ATOM 1282 OE2 GLU A 663 -8.950 13.864 -11.650 1.00 0.00 O ATOM 0 H GLU A 663 -8.835 14.511 -5.655 1.00 0.00 H new ATOM 0 HA GLU A 663 -7.098 15.631 -7.679 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -8.547 13.684 -8.156 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -9.970 14.679 -7.917 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -9.227 16.204 -9.755 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -7.781 15.240 -9.982 1.00 0.00 H new ATOM 1289 N LEU A 664 -9.903 17.089 -6.654 1.00 0.00 N ATOM 1290 CA LEU A 664 -10.720 18.280 -6.582 1.00 0.00 C ATOM 1291 C LEU A 664 -10.075 19.347 -5.694 1.00 0.00 C ATOM 1292 O LEU A 664 -10.327 20.532 -5.904 1.00 0.00 O ATOM 1293 CB LEU A 664 -12.116 17.857 -6.115 1.00 0.00 C ATOM 1294 CG LEU A 664 -13.121 17.737 -7.269 1.00 0.00 C ATOM 1295 CD1 LEU A 664 -12.759 16.570 -8.198 1.00 0.00 C ATOM 1296 CD2 LEU A 664 -14.521 17.525 -6.684 1.00 0.00 C ATOM 0 H LEU A 664 -10.299 16.298 -6.146 1.00 0.00 H new ATOM 0 HA LEU A 664 -10.808 18.752 -7.561 1.00 0.00 H new ATOM 0 HB2 LEU A 664 -12.046 16.899 -5.599 1.00 0.00 H new ATOM 0 HB3 LEU A 664 -12.487 18.583 -5.391 1.00 0.00 H new ATOM 0 HG LEU A 664 -13.095 18.653 -7.859 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -13.488 16.509 -9.006 1.00 0.00 H new ATOM 0 HD12 LEU A 664 -11.766 16.733 -8.617 1.00 0.00 H new ATOM 0 HD13 LEU A 664 -12.766 15.639 -7.632 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -15.245 17.438 -7.494 1.00 0.00 H new ATOM 0 HD22 LEU A 664 -14.532 16.612 -6.088 1.00 0.00 H new ATOM 0 HD23 LEU A 664 -14.784 18.374 -6.052 1.00 0.00 H new ATOM 1308 N GLU A 665 -9.267 18.947 -4.703 1.00 0.00 N ATOM 1309 CA GLU A 665 -8.542 19.793 -3.754 1.00 0.00 C ATOM 1310 C GLU A 665 -9.470 20.397 -2.705 1.00 0.00 C ATOM 1311 O GLU A 665 -9.224 20.310 -1.504 1.00 0.00 O ATOM 1312 CB GLU A 665 -7.729 20.879 -4.462 1.00 0.00 C ATOM 1313 CG GLU A 665 -6.857 20.263 -5.569 1.00 0.00 C ATOM 1314 CD GLU A 665 -5.685 21.152 -5.971 1.00 0.00 C ATOM 1315 OE1 GLU A 665 -5.893 22.383 -6.036 1.00 0.00 O ATOM 1316 OE2 GLU A 665 -4.597 20.578 -6.205 1.00 0.00 O ATOM 0 H GLU A 665 -9.093 17.956 -4.534 1.00 0.00 H new ATOM 0 HA GLU A 665 -7.838 19.144 -3.233 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -8.400 21.623 -4.891 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -7.098 21.398 -3.740 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -6.475 19.300 -5.229 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -7.476 20.069 -6.445 1.00 0.00 H new ATOM 1415 N ARG B 124 -5.933 9.175 -13.118 1.00 0.00 N ATOM 1416 CA ARG B 124 -5.780 8.819 -11.717 1.00 0.00 C ATOM 1417 C ARG B 124 -4.363 8.292 -11.489 1.00 0.00 C ATOM 1418 O ARG B 124 -3.655 8.854 -10.664 1.00 0.00 O ATOM 1419 CB ARG B 124 -6.911 7.912 -11.194 1.00 0.00 C ATOM 1420 CG ARG B 124 -7.027 6.541 -11.862 1.00 0.00 C ATOM 1421 CD ARG B 124 -6.323 5.415 -11.098 1.00 0.00 C ATOM 1422 NE ARG B 124 -6.172 4.252 -11.980 1.00 0.00 N ATOM 1423 CZ ARG B 124 -6.795 3.069 -11.892 1.00 0.00 C ATOM 1424 NH1 ARG B 124 -7.708 2.817 -10.947 1.00 0.00 N ATOM 1425 NH2 ARG B 124 -6.493 2.125 -12.790 1.00 0.00 N ATOM 0 HA ARG B 124 -5.894 9.711 -11.101 1.00 0.00 H new ATOM 0 HB2 ARG B 124 -6.766 7.763 -10.124 1.00 0.00 H new ATOM 0 HB3 ARG B 124 -7.858 8.437 -11.317 1.00 0.00 H new ATOM 0 HG2 ARG B 124 -8.082 6.289 -11.970 1.00 0.00 H new ATOM 0 HG3 ARG B 124 -6.609 6.601 -12.867 1.00 0.00 H new ATOM 0 HD2 ARG B 124 -5.346 5.751 -10.750 1.00 0.00 H new ATOM 0 HD3 ARG B 124 -6.900 5.143 -10.214 1.00 0.00 H new ATOM 0 HE ARG B 124 -5.514 4.357 -12.752 1.00 0.00 H new ATOM 0 HH11 ARG B 124 -7.948 3.537 -10.265 1.00 0.00 H new ATOM 0 HH12 ARG B 124 -8.164 1.905 -10.908 1.00 0.00 H new ATOM 0 HH21 ARG B 124 -5.804 2.315 -13.518 1.00 0.00 H new ATOM 0 HH22 ARG B 124 -6.952 1.215 -12.747 1.00 0.00 H new ATOM 1439 N ARG B 125 -3.928 7.263 -12.231 1.00 0.00 N ATOM 1440 CA ARG B 125 -2.591 6.672 -12.127 1.00 0.00 C ATOM 1441 C ARG B 125 -1.505 7.757 -12.098 1.00 0.00 C ATOM 1442 O ARG B 125 -0.638 7.755 -11.217 1.00 0.00 O ATOM 1443 CB ARG B 125 -2.376 5.688 -13.284 1.00 0.00 C ATOM 1444 CG ARG B 125 -1.048 4.923 -13.179 1.00 0.00 C ATOM 1445 CD ARG B 125 -0.770 4.159 -14.477 1.00 0.00 C ATOM 1446 NE ARG B 125 -0.586 5.092 -15.595 1.00 0.00 N ATOM 1447 CZ ARG B 125 -0.366 4.758 -16.871 1.00 0.00 C ATOM 1448 NH1 ARG B 125 -0.249 3.475 -17.230 1.00 0.00 N ATOM 1449 NH2 ARG B 125 -0.271 5.736 -17.775 1.00 0.00 N ATOM 0 H ARG B 125 -4.511 6.810 -12.935 1.00 0.00 H new ATOM 0 HA ARG B 125 -2.515 6.126 -11.187 1.00 0.00 H new ATOM 0 HB2 ARG B 125 -3.200 4.975 -13.305 1.00 0.00 H new ATOM 0 HB3 ARG B 125 -2.402 6.233 -14.228 1.00 0.00 H new ATOM 0 HG2 ARG B 125 -0.234 5.620 -12.978 1.00 0.00 H new ATOM 0 HG3 ARG B 125 -1.087 4.227 -12.341 1.00 0.00 H new ATOM 0 HD2 ARG B 125 0.122 3.543 -14.359 1.00 0.00 H new ATOM 0 HD3 ARG B 125 -1.598 3.483 -14.692 1.00 0.00 H new ATOM 0 HE ARG B 125 -0.630 6.088 -15.378 1.00 0.00 H new ATOM 0 HH11 ARG B 125 -0.328 2.740 -16.528 1.00 0.00 H new ATOM 0 HH12 ARG B 125 -0.081 3.232 -18.206 1.00 0.00 H new ATOM 0 HH21 ARG B 125 -0.366 6.709 -17.485 1.00 0.00 H new ATOM 0 HH22 ARG B 125 -0.103 5.510 -18.755 1.00 0.00 H new ATOM 1463 N GLU B 126 -1.564 8.692 -13.051 1.00 0.00 N ATOM 1464 CA GLU B 126 -0.624 9.798 -13.124 1.00 0.00 C ATOM 1465 C GLU B 126 -0.614 10.559 -11.794 1.00 0.00 C ATOM 1466 O GLU B 126 0.445 10.694 -11.184 1.00 0.00 O ATOM 1467 CB GLU B 126 -0.944 10.728 -14.307 1.00 0.00 C ATOM 1468 CG GLU B 126 -0.295 10.288 -15.631 1.00 0.00 C ATOM 1469 CD GLU B 126 -0.953 9.073 -16.279 1.00 0.00 C ATOM 1470 OE1 GLU B 126 -0.537 7.942 -15.944 1.00 0.00 O ATOM 1471 OE2 GLU B 126 -1.833 9.295 -17.138 1.00 0.00 O ATOM 0 H GLU B 126 -2.267 8.697 -13.790 1.00 0.00 H new ATOM 0 HA GLU B 126 0.374 9.398 -13.300 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -2.025 10.774 -14.440 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -0.609 11.737 -14.066 1.00 0.00 H new ATOM 0 HG2 GLU B 126 -0.327 11.122 -16.333 1.00 0.00 H new ATOM 0 HG3 GLU B 126 0.756 10.064 -15.450 1.00 0.00 H new ATOM 1478 N ILE B 127 -1.771 11.042 -11.323 1.00 0.00 N ATOM 1479 CA ILE B 127 -1.790 11.767 -10.054 1.00 0.00 C ATOM 1480 C ILE B 127 -1.435 10.869 -8.859 1.00 0.00 C ATOM 1481 O ILE B 127 -0.863 11.369 -7.894 1.00 0.00 O ATOM 1482 CB ILE B 127 -3.046 12.639 -9.852 1.00 0.00 C ATOM 1483 CG1 ILE B 127 -4.345 11.828 -9.812 1.00 0.00 C ATOM 1484 CG2 ILE B 127 -3.104 13.713 -10.949 1.00 0.00 C ATOM 1485 CD1 ILE B 127 -5.540 12.644 -9.305 1.00 0.00 C ATOM 0 H ILE B 127 -2.675 10.947 -11.785 1.00 0.00 H new ATOM 0 HA ILE B 127 -0.982 12.497 -10.111 1.00 0.00 H new ATOM 0 HB ILE B 127 -2.961 13.112 -8.874 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -4.565 11.453 -10.812 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -4.206 10.959 -9.169 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -3.991 14.330 -10.807 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -2.214 14.339 -10.892 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -3.148 13.233 -11.926 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -6.432 12.017 -9.299 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -5.337 12.997 -8.294 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -5.702 13.499 -9.962 1.00 0.00 H new ATOM 1497 N LEU B 128 -1.697 9.555 -8.905 1.00 0.00 N ATOM 1498 CA LEU B 128 -1.269 8.659 -7.829 1.00 0.00 C ATOM 1499 C LEU B 128 0.250 8.743 -7.735 1.00 0.00 C ATOM 1500 O LEU B 128 0.823 8.821 -6.648 1.00 0.00 O ATOM 1501 CB LEU B 128 -1.633 7.181 -8.062 1.00 0.00 C ATOM 1502 CG LEU B 128 -3.103 6.829 -8.317 1.00 0.00 C ATOM 1503 CD1 LEU B 128 -3.330 5.347 -8.006 1.00 0.00 C ATOM 1504 CD2 LEU B 128 -4.062 7.718 -7.534 1.00 0.00 C ATOM 0 H LEU B 128 -2.197 9.096 -9.667 1.00 0.00 H new ATOM 0 HA LEU B 128 -1.783 8.981 -6.923 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -1.053 6.825 -8.914 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -1.301 6.615 -7.192 1.00 0.00 H new ATOM 0 HG LEU B 128 -3.319 7.014 -9.369 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -4.375 5.093 -8.186 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -2.693 4.739 -8.648 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -3.084 5.153 -6.962 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -5.089 7.425 -7.752 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -3.872 7.607 -6.467 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -3.912 8.758 -7.823 1.00 0.00 H new ATOM 1516 N SER B 129 0.905 8.731 -8.897 1.00 0.00 N ATOM 1517 CA SER B 129 2.349 8.800 -9.034 1.00 0.00 C ATOM 1518 C SER B 129 2.853 10.243 -8.884 1.00 0.00 C ATOM 1519 O SER B 129 3.715 10.671 -9.648 1.00 0.00 O ATOM 1520 CB SER B 129 2.715 8.221 -10.408 1.00 0.00 C ATOM 1521 OG SER B 129 2.020 7.005 -10.632 1.00 0.00 O ATOM 0 H SER B 129 0.423 8.671 -9.794 1.00 0.00 H new ATOM 0 HA SER B 129 2.829 8.222 -8.245 1.00 0.00 H new ATOM 0 HB2 SER B 129 2.467 8.939 -11.190 1.00 0.00 H new ATOM 0 HB3 SER B 129 3.790 8.049 -10.463 1.00 0.00 H new ATOM 0 HG SER B 129 1.103 7.200 -10.918 1.00 0.00 H new ATOM 1527 N ARG B 130 2.323 10.993 -7.909 1.00 0.00 N ATOM 1528 CA ARG B 130 2.674 12.392 -7.669 1.00 0.00 C ATOM 1529 C ARG B 130 2.135 12.814 -6.298 1.00 0.00 C ATOM 1530 O ARG B 130 2.873 13.301 -5.446 1.00 0.00 O ATOM 1531 CB ARG B 130 2.103 13.265 -8.807 1.00 0.00 C ATOM 1532 CG ARG B 130 2.832 14.602 -9.006 1.00 0.00 C ATOM 1533 CD ARG B 130 2.600 15.638 -7.898 1.00 0.00 C ATOM 1534 NE ARG B 130 1.173 15.829 -7.598 1.00 0.00 N ATOM 1535 CZ ARG B 130 0.284 16.468 -8.375 1.00 0.00 C ATOM 1536 NH1 ARG B 130 0.670 17.023 -9.528 1.00 0.00 N ATOM 1537 NH2 ARG B 130 -0.994 16.553 -7.993 1.00 0.00 N ATOM 0 H ARG B 130 1.626 10.635 -7.255 1.00 0.00 H new ATOM 0 HA ARG B 130 3.756 12.522 -7.662 1.00 0.00 H new ATOM 0 HB2 ARG B 130 2.145 12.700 -9.738 1.00 0.00 H new ATOM 0 HB3 ARG B 130 1.051 13.465 -8.602 1.00 0.00 H new ATOM 0 HG2 ARG B 130 3.902 14.407 -9.083 1.00 0.00 H new ATOM 0 HG3 ARG B 130 2.517 15.032 -9.957 1.00 0.00 H new ATOM 0 HD2 ARG B 130 3.119 15.321 -6.994 1.00 0.00 H new ATOM 0 HD3 ARG B 130 3.036 16.591 -8.198 1.00 0.00 H new ATOM 0 HE ARG B 130 0.827 15.441 -6.720 1.00 0.00 H new ATOM 0 HH11 ARG B 130 1.645 16.962 -9.822 1.00 0.00 H new ATOM 0 HH12 ARG B 130 -0.010 17.507 -10.114 1.00 0.00 H new ATOM 0 HH21 ARG B 130 -1.292 16.133 -7.113 1.00 0.00 H new ATOM 0 HH22 ARG B 130 -1.671 17.038 -8.582 1.00 0.00 H new ATOM 1551 N ARG B 131 0.836 12.589 -6.092 1.00 0.00 N ATOM 1552 CA ARG B 131 0.059 12.854 -4.890 1.00 0.00 C ATOM 1553 C ARG B 131 -0.413 11.478 -4.398 1.00 0.00 C ATOM 1554 O ARG B 131 -1.544 11.080 -4.680 1.00 0.00 O ATOM 1555 CB ARG B 131 -1.089 13.790 -5.306 1.00 0.00 C ATOM 1556 CG ARG B 131 -1.960 14.302 -4.154 1.00 0.00 C ATOM 1557 CD ARG B 131 -2.888 15.421 -4.652 1.00 0.00 C ATOM 1558 NE ARG B 131 -2.140 16.635 -5.006 1.00 0.00 N ATOM 1559 CZ ARG B 131 -2.689 17.771 -5.465 1.00 0.00 C ATOM 1560 NH1 ARG B 131 -4.000 17.869 -5.708 1.00 0.00 N ATOM 1561 NH2 ARG B 131 -1.913 18.834 -5.690 1.00 0.00 N ATOM 0 H ARG B 131 0.256 12.183 -6.826 1.00 0.00 H new ATOM 0 HA ARG B 131 0.601 13.344 -4.081 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -0.666 14.647 -5.830 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -1.726 13.264 -6.017 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -2.552 13.484 -3.743 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -1.328 14.674 -3.348 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -3.445 15.071 -5.521 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -3.619 15.657 -3.879 1.00 0.00 H new ATOM 0 HE ARG B 131 -1.126 16.613 -4.895 1.00 0.00 H new ATOM 0 HH11 ARG B 131 -4.610 17.068 -5.545 1.00 0.00 H new ATOM 0 HH12 ARG B 131 -4.390 18.745 -6.056 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -0.910 18.780 -5.513 1.00 0.00 H new ATOM 0 HH22 ARG B 131 -2.323 19.700 -6.039 1.00 0.00 H new ATOM 1575 N PRO B 132 0.447 10.706 -3.712 1.00 0.00 N ATOM 1576 CA PRO B 132 0.169 9.324 -3.336 1.00 0.00 C ATOM 1577 C PRO B 132 -0.883 9.110 -2.240 1.00 0.00 C ATOM 1578 O PRO B 132 -1.076 7.968 -1.818 1.00 0.00 O ATOM 1579 CB PRO B 132 1.535 8.756 -2.931 1.00 0.00 C ATOM 1580 CG PRO B 132 2.252 9.975 -2.361 1.00 0.00 C ATOM 1581 CD PRO B 132 1.806 11.065 -3.332 1.00 0.00 C ATOM 0 HA PRO B 132 -0.294 8.812 -4.180 1.00 0.00 H new ATOM 0 HB2 PRO B 132 1.439 7.961 -2.192 1.00 0.00 H new ATOM 0 HB3 PRO B 132 2.067 8.336 -3.784 1.00 0.00 H new ATOM 0 HG2 PRO B 132 1.949 10.188 -1.336 1.00 0.00 H new ATOM 0 HG3 PRO B 132 3.335 9.849 -2.353 1.00 0.00 H new ATOM 0 HD2 PRO B 132 1.837 12.048 -2.862 1.00 0.00 H new ATOM 0 HD3 PRO B 132 2.460 11.108 -4.203 1.00 0.00 H new ATOM 1603 N TYR B 134 -3.884 8.625 -2.171 1.00 0.00 N ATOM 1604 CA TYR B 134 -4.733 7.508 -2.559 1.00 0.00 C ATOM 1605 C TYR B 134 -4.362 6.244 -1.777 1.00 0.00 C ATOM 1606 O TYR B 134 -5.225 5.551 -1.246 1.00 0.00 O ATOM 1607 CB TYR B 134 -4.507 7.260 -4.057 1.00 0.00 C ATOM 1608 CG TYR B 134 -5.152 6.024 -4.660 1.00 0.00 C ATOM 1609 CD1 TYR B 134 -4.453 4.801 -4.659 1.00 0.00 C ATOM 1610 CD2 TYR B 134 -6.314 6.150 -5.445 1.00 0.00 C ATOM 1611 CE1 TYR B 134 -4.934 3.704 -5.393 1.00 0.00 C ATOM 1612 CE2 TYR B 134 -6.755 5.072 -6.231 1.00 0.00 C ATOM 1613 CZ TYR B 134 -6.090 3.839 -6.177 1.00 0.00 C ATOM 1614 OH TYR B 134 -6.523 2.805 -6.952 1.00 0.00 O ATOM 0 HA TYR B 134 -5.776 7.743 -2.346 1.00 0.00 H new ATOM 0 HB2 TYR B 134 -4.870 8.131 -4.602 1.00 0.00 H new ATOM 0 HB3 TYR B 134 -3.433 7.200 -4.231 1.00 0.00 H new ATOM 0 HD1 TYR B 134 -3.540 4.706 -4.090 1.00 0.00 H new ATOM 0 HD2 TYR B 134 -6.868 7.077 -5.443 1.00 0.00 H new ATOM 0 HE1 TYR B 134 -4.415 2.758 -5.354 1.00 0.00 H new ATOM 0 HE2 TYR B 134 -7.610 5.194 -6.880 1.00 0.00 H new ATOM 0 HH TYR B 134 -7.338 3.071 -7.427 1.00 0.00 H new ATOM 1624 N ARG B 135 -3.063 5.947 -1.705 1.00 0.00 N ATOM 1625 CA ARG B 135 -2.547 4.763 -1.036 1.00 0.00 C ATOM 1626 C ARG B 135 -2.855 4.824 0.464 1.00 0.00 C ATOM 1627 O ARG B 135 -3.252 3.827 1.070 1.00 0.00 O ATOM 1628 CB ARG B 135 -1.046 4.621 -1.333 1.00 0.00 C ATOM 1629 CG ARG B 135 -0.801 4.501 -2.848 1.00 0.00 C ATOM 1630 CD ARG B 135 0.687 4.346 -3.179 1.00 0.00 C ATOM 1631 NE ARG B 135 0.909 4.240 -4.632 1.00 0.00 N ATOM 1632 CZ ARG B 135 0.971 5.271 -5.491 1.00 0.00 C ATOM 1633 NH1 ARG B 135 0.738 6.515 -5.065 1.00 0.00 N ATOM 1634 NH2 ARG B 135 1.270 5.052 -6.774 1.00 0.00 N ATOM 0 H ARG B 135 -2.336 6.532 -2.116 1.00 0.00 H new ATOM 0 HA ARG B 135 -3.041 3.870 -1.418 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -0.509 5.484 -0.940 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -0.651 3.741 -0.825 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -1.350 3.644 -3.237 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -1.194 5.385 -3.350 1.00 0.00 H new ATOM 0 HD2 ARG B 135 1.239 5.200 -2.787 1.00 0.00 H new ATOM 0 HD3 ARG B 135 1.080 3.458 -2.684 1.00 0.00 H new ATOM 0 HE ARG B 135 1.026 3.303 -5.019 1.00 0.00 H new ATOM 0 HH11 ARG B 135 0.512 6.685 -4.085 1.00 0.00 H new ATOM 0 HH12 ARG B 135 0.786 7.296 -5.720 1.00 0.00 H new ATOM 0 HH21 ARG B 135 1.451 4.103 -7.101 1.00 0.00 H new ATOM 0 HH22 ARG B 135 1.317 5.834 -7.427 1.00 0.00 H new ATOM 1648 N LYS B 136 -2.729 6.015 1.052 1.00 0.00 N ATOM 1649 CA LYS B 136 -3.056 6.238 2.452 1.00 0.00 C ATOM 1650 C LYS B 136 -4.551 5.982 2.651 1.00 0.00 C ATOM 1651 O LYS B 136 -4.946 5.328 3.613 1.00 0.00 O ATOM 1652 CB LYS B 136 -2.659 7.656 2.897 1.00 0.00 C ATOM 1653 CG LYS B 136 -1.238 8.080 2.489 1.00 0.00 C ATOM 1654 CD LYS B 136 -0.158 7.162 3.081 1.00 0.00 C ATOM 1655 CE LYS B 136 1.248 7.600 2.654 1.00 0.00 C ATOM 1656 NZ LYS B 136 1.588 8.946 3.150 1.00 0.00 N ATOM 0 H LYS B 136 -2.397 6.849 0.567 1.00 0.00 H new ATOM 0 HA LYS B 136 -2.488 5.548 3.076 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -3.371 8.367 2.478 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -2.746 7.720 3.982 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -1.159 8.075 1.402 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -1.060 9.104 2.817 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -0.228 7.170 4.169 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -0.334 6.136 2.758 1.00 0.00 H new ATOM 0 HE2 LYS B 136 1.979 6.882 3.027 1.00 0.00 H new ATOM 0 HE3 LYS B 136 1.315 7.588 1.566 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 2.598 9.132 2.985 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 1.019 9.656 2.646 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 1.388 9.001 4.169 1.00 0.00 H new ATOM 1670 N ILE B 137 -5.384 6.472 1.727 1.00 0.00 N ATOM 1671 CA ILE B 137 -6.825 6.257 1.775 1.00 0.00 C ATOM 1672 C ILE B 137 -7.124 4.759 1.664 1.00 0.00 C ATOM 1673 O ILE B 137 -7.915 4.256 2.453 1.00 0.00 O ATOM 1674 CB ILE B 137 -7.558 7.118 0.733 1.00 0.00 C ATOM 1675 CG1 ILE B 137 -7.347 8.607 1.063 1.00 0.00 C ATOM 1676 CG2 ILE B 137 -9.066 6.816 0.747 1.00 0.00 C ATOM 1677 CD1 ILE B 137 -7.577 9.488 -0.161 1.00 0.00 C ATOM 0 H ILE B 137 -5.075 7.027 0.929 1.00 0.00 H new ATOM 0 HA ILE B 137 -7.214 6.590 2.737 1.00 0.00 H new ATOM 0 HB ILE B 137 -7.156 6.887 -0.254 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -8.028 8.904 1.860 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -6.334 8.758 1.437 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -9.568 7.435 0.003 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -9.229 5.764 0.513 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -9.472 7.035 1.735 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -7.420 10.533 0.108 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -6.878 9.207 -0.948 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -8.598 9.355 -0.518 1.00 0.00 H new ATOM 1689 N LEU B 138 -6.500 4.027 0.732 1.00 0.00 N ATOM 1690 CA LEU B 138 -6.689 2.576 0.632 1.00 0.00 C ATOM 1691 C LEU B 138 -6.377 1.939 1.984 1.00 0.00 C ATOM 1692 O LEU B 138 -7.186 1.170 2.504 1.00 0.00 O ATOM 1693 CB LEU B 138 -5.771 1.946 -0.437 1.00 0.00 C ATOM 1694 CG LEU B 138 -6.397 1.699 -1.818 1.00 0.00 C ATOM 1695 CD1 LEU B 138 -7.621 0.779 -1.755 1.00 0.00 C ATOM 1696 CD2 LEU B 138 -6.715 3.009 -2.534 1.00 0.00 C ATOM 0 H LEU B 138 -5.861 4.416 0.038 1.00 0.00 H new ATOM 0 HA LEU B 138 -7.723 2.393 0.341 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -4.904 2.593 -0.566 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -5.404 0.994 -0.053 1.00 0.00 H new ATOM 0 HG LEU B 138 -5.646 1.174 -2.408 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -8.023 0.639 -2.758 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -7.329 -0.187 -1.343 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -8.383 1.230 -1.119 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -7.156 2.794 -3.507 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -7.419 3.589 -1.937 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -5.797 3.581 -2.670 1.00 0.00 H new ATOM 1708 N ASN B 139 -5.207 2.252 2.550 1.00 0.00 N ATOM 1709 CA ASN B 139 -4.801 1.714 3.842 1.00 0.00 C ATOM 1710 C ASN B 139 -5.860 2.013 4.906 1.00 0.00 C ATOM 1711 O ASN B 139 -6.363 1.098 5.555 1.00 0.00 O ATOM 1712 CB ASN B 139 -3.432 2.269 4.248 1.00 0.00 C ATOM 1713 CG ASN B 139 -3.066 1.822 5.661 1.00 0.00 C ATOM 1714 OD1 ASN B 139 -2.470 0.769 5.850 1.00 0.00 O ATOM 1715 ND2 ASN B 139 -3.423 2.615 6.669 1.00 0.00 N ATOM 0 H ASN B 139 -4.524 2.880 2.126 1.00 0.00 H new ATOM 0 HA ASN B 139 -4.711 0.631 3.756 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -2.672 1.927 3.545 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -3.446 3.358 4.198 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -3.201 2.351 7.629 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -3.919 3.486 6.481 1.00 0.00 H new ATOM 1722 N ASP B 140 -6.203 3.291 5.082 1.00 0.00 N ATOM 1723 CA ASP B 140 -7.195 3.740 6.050 1.00 0.00 C ATOM 1724 C ASP B 140 -8.513 2.995 5.864 1.00 0.00 C ATOM 1725 O ASP B 140 -9.067 2.464 6.820 1.00 0.00 O ATOM 1726 CB ASP B 140 -7.413 5.251 5.912 1.00 0.00 C ATOM 1727 CG ASP B 140 -8.518 5.732 6.849 1.00 0.00 C ATOM 1728 OD1 ASP B 140 -8.191 5.987 8.027 1.00 0.00 O ATOM 1729 OD2 ASP B 140 -9.669 5.829 6.369 1.00 0.00 O ATOM 0 H ASP B 140 -5.790 4.053 4.544 1.00 0.00 H new ATOM 0 HA ASP B 140 -6.823 3.524 7.052 1.00 0.00 H new ATOM 0 HB2 ASP B 140 -6.486 5.778 6.137 1.00 0.00 H new ATOM 0 HB3 ASP B 140 -7.675 5.492 4.882 1.00 0.00 H new ATOM 1734 N LEU B 141 -9.021 2.953 4.635 1.00 0.00 N ATOM 1735 CA LEU B 141 -10.279 2.300 4.341 1.00 0.00 C ATOM 1736 C LEU B 141 -10.198 0.822 4.708 1.00 0.00 C ATOM 1737 O LEU B 141 -11.050 0.323 5.433 1.00 0.00 O ATOM 1738 CB LEU B 141 -10.683 2.538 2.876 1.00 0.00 C ATOM 1739 CG LEU B 141 -12.174 2.262 2.607 1.00 0.00 C ATOM 1740 CD1 LEU B 141 -13.071 3.305 3.288 1.00 0.00 C ATOM 1741 CD2 LEU B 141 -12.448 2.302 1.100 1.00 0.00 C ATOM 0 H LEU B 141 -8.569 3.371 3.822 1.00 0.00 H new ATOM 0 HA LEU B 141 -11.070 2.736 4.951 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -10.456 3.569 2.606 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -10.079 1.900 2.231 1.00 0.00 H new ATOM 0 HG LEU B 141 -12.402 1.277 3.014 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -14.116 3.079 3.077 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -12.905 3.280 4.365 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -12.830 4.297 2.906 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -13.504 2.106 0.917 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -12.188 3.286 0.709 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -11.846 1.543 0.601 1.00 0.00 H new ATOM 1753 N SER B 142 -9.168 0.123 4.229 1.00 0.00 N ATOM 1754 CA SER B 142 -8.980 -1.297 4.496 1.00 0.00 C ATOM 1755 C SER B 142 -8.824 -1.596 5.988 1.00 0.00 C ATOM 1756 O SER B 142 -9.297 -2.624 6.463 1.00 0.00 O ATOM 1757 CB SER B 142 -7.770 -1.811 3.712 1.00 0.00 C ATOM 1758 OG SER B 142 -7.902 -1.489 2.340 1.00 0.00 O ATOM 0 H SER B 142 -8.440 0.531 3.643 1.00 0.00 H new ATOM 0 HA SER B 142 -9.879 -1.819 4.167 1.00 0.00 H new ATOM 0 HB2 SER B 142 -6.856 -1.370 4.110 1.00 0.00 H new ATOM 0 HB3 SER B 142 -7.682 -2.891 3.832 1.00 0.00 H new ATOM 0 HG SER B 142 -7.649 -0.553 2.198 1.00 0.00 H new ATOM 1764 N SER B 143 -8.125 -0.725 6.720 1.00 0.00 N ATOM 1765 CA SER B 143 -7.881 -0.926 8.140 1.00 0.00 C ATOM 1766 C SER B 143 -9.104 -0.582 8.989 1.00 0.00 C ATOM 1767 O SER B 143 -9.386 -1.277 9.962 1.00 0.00 O ATOM 1768 CB SER B 143 -6.640 -0.143 8.588 1.00 0.00 C ATOM 1769 OG SER B 143 -6.745 1.228 8.276 1.00 0.00 O ATOM 0 H SER B 143 -7.718 0.131 6.344 1.00 0.00 H new ATOM 0 HA SER B 143 -7.688 -1.987 8.296 1.00 0.00 H new ATOM 0 HB2 SER B 143 -6.504 -0.262 9.663 1.00 0.00 H new ATOM 0 HB3 SER B 143 -5.755 -0.559 8.107 1.00 0.00 H new ATOM 0 HG SER B 143 -6.548 1.363 7.326 1.00 0.00 H new ATOM 1775 N ASP B 144 -9.806 0.501 8.649 1.00 0.00 N ATOM 1776 CA ASP B 144 -10.935 0.982 9.433 1.00 0.00 C ATOM 1777 C ASP B 144 -12.220 0.247 9.057 1.00 0.00 C ATOM 1778 O ASP B 144 -12.922 -0.275 9.920 1.00 0.00 O ATOM 1779 CB ASP B 144 -11.050 2.503 9.274 1.00 0.00 C ATOM 1780 CG ASP B 144 -11.949 3.161 10.319 1.00 0.00 C ATOM 1781 OD1 ASP B 144 -12.613 2.429 11.084 1.00 0.00 O ATOM 1782 OD2 ASP B 144 -11.953 4.410 10.340 1.00 0.00 O ATOM 0 H ASP B 144 -9.605 1.065 7.823 1.00 0.00 H new ATOM 0 HA ASP B 144 -10.767 0.768 10.489 1.00 0.00 H new ATOM 0 HB2 ASP B 144 -10.054 2.943 9.335 1.00 0.00 H new ATOM 0 HB3 ASP B 144 -11.437 2.728 8.280 1.00 0.00 H new ATOM 1787 N ALA B 145 -12.512 0.172 7.760 1.00 0.00 N ATOM 1788 CA ALA B 145 -13.674 -0.542 7.261 1.00 0.00 C ATOM 1789 C ALA B 145 -13.290 -2.017 7.117 1.00 0.00 C ATOM 1790 O ALA B 145 -12.379 -2.312 6.342 1.00 0.00 O ATOM 1791 CB ALA B 145 -14.136 0.034 5.922 1.00 0.00 C ATOM 0 H ALA B 145 -11.947 0.606 7.030 1.00 0.00 H new ATOM 0 HA ALA B 145 -14.506 -0.436 7.957 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -15.007 -0.518 5.570 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -14.399 1.084 6.049 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -13.332 -0.053 5.192 1.00 0.00 H new ATOM 1797 N PRO B 146 -13.953 -2.942 7.835 1.00 0.00 N ATOM 1798 CA PRO B 146 -13.672 -4.372 7.809 1.00 0.00 C ATOM 1799 C PRO B 146 -13.222 -4.900 6.445 1.00 0.00 C ATOM 1800 O PRO B 146 -14.029 -5.279 5.596 1.00 0.00 O ATOM 1801 CB PRO B 146 -14.946 -5.041 8.334 1.00 0.00 C ATOM 1802 CG PRO B 146 -15.458 -4.016 9.347 1.00 0.00 C ATOM 1803 CD PRO B 146 -15.050 -2.666 8.749 1.00 0.00 C ATOM 0 HA PRO B 146 -12.811 -4.607 8.435 1.00 0.00 H new ATOM 0 HB2 PRO B 146 -15.668 -5.222 7.538 1.00 0.00 H new ATOM 0 HB3 PRO B 146 -14.737 -6.004 8.800 1.00 0.00 H new ATOM 0 HG2 PRO B 146 -16.538 -4.086 9.474 1.00 0.00 H new ATOM 0 HG3 PRO B 146 -15.011 -4.169 10.329 1.00 0.00 H new ATOM 0 HD2 PRO B 146 -15.886 -2.204 8.225 1.00 0.00 H new ATOM 0 HD3 PRO B 146 -14.740 -1.972 9.530 1.00 0.00 H new