USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=27 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: B 129 SER OG : rot 86:sc= 2.12 USER MOD Set 1.2: B 134 TYR OH : rot -24:sc= 1.05 USER MOD Set 2.1: A 631 TYR OH : rot 130:sc= 0.731 USER MOD Set 2.2: A 656 LYS NZ :NH3+ 155:sc= -0.201 (180deg=-2.2) USER MOD Single : A 589 LYS NZ :NH3+ -152:sc= 0.385 (180deg=-0.193) USER MOD Single : A 592 HIS : no HE2:sc= -0.769 K(o=-0.77,f=-4.7!) USER MOD Single : A 594 HIS : no HD1:sc= -0.262 X(o=-0.26,f=-0.05) USER MOD Single : A 596 THR OG1 : rot 180:sc= 0 USER MOD Single : A 597 GLN : amide:sc= 0.968 K(o=0.97,f=-3.2!) USER MOD Single : A 601 SER OG : rot -25:sc= 1.23 USER MOD Single : A 602 HIS : no HE2:sc= -1.38 K(o=-1.4,f=-3.3!) USER MOD Single : A 605 HIS : no HE2:sc= 0.65 K(o=0.65,f=-3.2!) USER MOD Single : A 606 LYS NZ :NH3+ 176:sc= 0.962 (180deg=0.949) USER MOD Single : A 609 GLN : amide:sc= 0.571 K(o=0.57,f=-2.1!) USER MOD Single : A 614 THR OG1 : rot 180:sc= -0.0355 USER MOD Single : A 621 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00991) USER MOD Single : A 625 MET CE :methyl -171:sc= -0.346 (180deg=-0.409) USER MOD Single : A 627 ASN : amide:sc= 0.73 K(o=0.73,f=-7.4!) USER MOD Single : A 633 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 634 LYS NZ :NH3+ -179:sc= -0.33 (180deg=-0.341) USER MOD Single : A 639 MET CE :methyl 170:sc= -0.0267 (180deg=-0.117) USER MOD Single : A 640 TYR OH : rot -0:sc= 1.21 USER MOD Single : A 642 SER OG : rot -85:sc= 1.2 USER MOD Single : A 644 ASN : amide:sc= 1.11 K(o=1.1,f=-0.089) USER MOD Single : A 645 SER OG : rot 180:sc= 0.855 USER MOD Single : A 649 TYR OH : rot -33:sc= 1.25 USER MOD Single : A 650 TYR OH : rot 165:sc= 1.05 USER MOD Single : A 651 HIS : no HE2:sc= 0.352 K(o=0.35,f=-8.7!) USER MOD Single : A 658 TYR OH : rot -158:sc= 1.17 USER MOD Single : A 659 LYS NZ :NH3+ -126:sc= 0.402 (180deg=0) USER MOD Single : A 661 GLN : amide:sc= 1.01 K(o=1,f=-1) USER MOD Single : A 662 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 136 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0222) USER MOD Single : B 139 ASN : amide:sc= -0.335 X(o=-0.34,f=0) USER MOD Single : B 142 SER OG : rot 81:sc= 1.08 USER MOD Single : B 143 SER OG : rot 70:sc= 1.2 USER MOD ----------------------------------------------------------------- ATOM 48 N LYS A 589 -20.496 -10.548 -9.727 1.00 0.00 N ATOM 49 CA LYS A 589 -19.053 -10.731 -9.607 1.00 0.00 C ATOM 50 C LYS A 589 -18.693 -11.261 -8.210 1.00 0.00 C ATOM 51 O LYS A 589 -18.797 -10.530 -7.225 1.00 0.00 O ATOM 52 CB LYS A 589 -18.298 -9.425 -9.938 1.00 0.00 C ATOM 53 CG LYS A 589 -19.028 -8.441 -10.873 1.00 0.00 C ATOM 54 CD LYS A 589 -19.881 -7.463 -10.043 1.00 0.00 C ATOM 55 CE LYS A 589 -20.910 -6.698 -10.880 1.00 0.00 C ATOM 56 NZ LYS A 589 -20.264 -5.857 -11.905 1.00 0.00 N ATOM 0 HA LYS A 589 -18.737 -11.477 -10.336 1.00 0.00 H new ATOM 0 HB2 LYS A 589 -18.076 -8.910 -9.003 1.00 0.00 H new ATOM 0 HB3 LYS A 589 -17.342 -9.686 -10.393 1.00 0.00 H new ATOM 0 HG2 LYS A 589 -18.303 -7.888 -11.470 1.00 0.00 H new ATOM 0 HG3 LYS A 589 -19.662 -8.990 -11.569 1.00 0.00 H new ATOM 0 HD2 LYS A 589 -20.399 -8.017 -9.260 1.00 0.00 H new ATOM 0 HD3 LYS A 589 -19.224 -6.749 -9.546 1.00 0.00 H new ATOM 0 HE2 LYS A 589 -21.585 -7.405 -11.362 1.00 0.00 H new ATOM 0 HE3 LYS A 589 -21.518 -6.072 -10.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 589 -20.872 -5.040 -12.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 589 -19.345 -5.522 -11.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 589 -20.119 -6.415 -12.771 1.00 0.00 H new ATOM 70 N GLY A 590 -18.331 -12.549 -8.136 1.00 0.00 N ATOM 71 CA GLY A 590 -18.020 -13.351 -6.953 1.00 0.00 C ATOM 72 C GLY A 590 -17.784 -12.587 -5.649 1.00 0.00 C ATOM 73 O GLY A 590 -18.479 -12.813 -4.664 1.00 0.00 O ATOM 0 H GLY A 590 -18.241 -13.105 -8.986 1.00 0.00 H new ATOM 0 HA2 GLY A 590 -18.838 -14.053 -6.793 1.00 0.00 H new ATOM 0 HA3 GLY A 590 -17.130 -13.942 -7.167 1.00 0.00 H new ATOM 77 N TRP A 591 -16.803 -11.683 -5.645 1.00 0.00 N ATOM 78 CA TRP A 591 -16.412 -10.906 -4.478 1.00 0.00 C ATOM 79 C TRP A 591 -17.575 -10.263 -3.703 1.00 0.00 C ATOM 80 O TRP A 591 -17.508 -10.158 -2.475 1.00 0.00 O ATOM 81 CB TRP A 591 -15.401 -9.833 -4.905 1.00 0.00 C ATOM 82 CG TRP A 591 -15.967 -8.674 -5.670 1.00 0.00 C ATOM 83 CD1 TRP A 591 -16.122 -8.607 -7.012 1.00 0.00 C ATOM 84 CD2 TRP A 591 -16.527 -7.432 -5.142 1.00 0.00 C ATOM 85 NE1 TRP A 591 -16.718 -7.408 -7.346 1.00 0.00 N ATOM 86 CE2 TRP A 591 -17.016 -6.659 -6.234 1.00 0.00 C ATOM 87 CE3 TRP A 591 -16.704 -6.892 -3.850 1.00 0.00 C ATOM 88 CZ2 TRP A 591 -17.646 -5.421 -6.064 1.00 0.00 C ATOM 89 CZ3 TRP A 591 -17.335 -5.646 -3.667 1.00 0.00 C ATOM 90 CH2 TRP A 591 -17.786 -4.905 -4.771 1.00 0.00 C ATOM 0 H TRP A 591 -16.249 -11.469 -6.474 1.00 0.00 H new ATOM 0 HA TRP A 591 -15.968 -11.614 -3.778 1.00 0.00 H new ATOM 0 HB2 TRP A 591 -14.908 -9.449 -4.012 1.00 0.00 H new ATOM 0 HB3 TRP A 591 -14.632 -10.307 -5.515 1.00 0.00 H new ATOM 0 HD1 TRP A 591 -15.825 -9.373 -7.713 1.00 0.00 H new ATOM 0 HE1 TRP A 591 -16.914 -7.114 -8.303 1.00 0.00 H new ATOM 0 HE3 TRP A 591 -16.351 -7.442 -2.990 1.00 0.00 H new ATOM 0 HZ2 TRP A 591 -18.018 -4.873 -6.917 1.00 0.00 H new ATOM 0 HZ3 TRP A 591 -17.473 -5.257 -2.669 1.00 0.00 H new ATOM 0 HH2 TRP A 591 -18.241 -3.937 -4.622 1.00 0.00 H new ATOM 101 N HIS A 592 -18.598 -9.799 -4.432 1.00 0.00 N ATOM 102 CA HIS A 592 -19.752 -9.061 -3.926 1.00 0.00 C ATOM 103 C HIS A 592 -20.299 -9.545 -2.581 1.00 0.00 C ATOM 104 O HIS A 592 -20.501 -8.746 -1.667 1.00 0.00 O ATOM 105 CB HIS A 592 -20.867 -9.072 -4.976 1.00 0.00 C ATOM 106 CG HIS A 592 -21.519 -10.416 -5.199 1.00 0.00 C ATOM 107 ND1 HIS A 592 -20.941 -11.498 -5.810 1.00 0.00 N ATOM 108 CD2 HIS A 592 -22.764 -10.804 -4.780 1.00 0.00 C ATOM 109 CE1 HIS A 592 -21.818 -12.512 -5.783 1.00 0.00 C ATOM 110 NE2 HIS A 592 -22.962 -12.129 -5.190 1.00 0.00 N ATOM 0 H HIS A 592 -18.641 -9.938 -5.442 1.00 0.00 H new ATOM 0 HA HIS A 592 -19.392 -8.049 -3.739 1.00 0.00 H new ATOM 0 HB2 HIS A 592 -21.634 -8.358 -4.677 1.00 0.00 H new ATOM 0 HB3 HIS A 592 -20.457 -8.722 -5.923 1.00 0.00 H new ATOM 0 HD1 HIS A 592 -20.005 -11.527 -6.215 1.00 0.00 H new ATOM 0 HD2 HIS A 592 -23.468 -10.196 -4.231 1.00 0.00 H new ATOM 0 HE1 HIS A 592 -21.631 -13.498 -6.182 1.00 0.00 H new ATOM 118 N GLU A 593 -20.599 -10.841 -2.484 1.00 0.00 N ATOM 119 CA GLU A 593 -21.287 -11.426 -1.340 1.00 0.00 C ATOM 120 C GLU A 593 -20.538 -11.259 -0.020 1.00 0.00 C ATOM 121 O GLU A 593 -21.168 -11.214 1.035 1.00 0.00 O ATOM 122 CB GLU A 593 -21.704 -12.878 -1.623 1.00 0.00 C ATOM 123 CG GLU A 593 -20.638 -13.706 -2.349 1.00 0.00 C ATOM 124 CD GLU A 593 -21.021 -15.180 -2.412 1.00 0.00 C ATOM 125 OE1 GLU A 593 -20.922 -15.837 -1.353 1.00 0.00 O ATOM 126 OE2 GLU A 593 -21.414 -15.617 -3.515 1.00 0.00 O ATOM 0 H GLU A 593 -20.367 -11.520 -3.209 1.00 0.00 H new ATOM 0 HA GLU A 593 -22.203 -10.851 -1.202 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -21.946 -13.366 -0.679 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -22.615 -12.873 -2.222 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -20.503 -13.321 -3.360 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -19.682 -13.599 -1.837 1.00 0.00 H new ATOM 133 N HIS A 594 -19.211 -11.132 -0.058 1.00 0.00 N ATOM 134 CA HIS A 594 -18.449 -10.919 1.165 1.00 0.00 C ATOM 135 C HIS A 594 -18.738 -9.519 1.713 1.00 0.00 C ATOM 136 O HIS A 594 -18.768 -9.313 2.925 1.00 0.00 O ATOM 137 CB HIS A 594 -16.954 -11.078 0.895 1.00 0.00 C ATOM 138 CG HIS A 594 -16.540 -12.458 0.441 1.00 0.00 C ATOM 139 ND1 HIS A 594 -15.750 -13.330 1.155 1.00 0.00 N ATOM 140 CD2 HIS A 594 -16.784 -13.032 -0.780 1.00 0.00 C ATOM 141 CE1 HIS A 594 -15.525 -14.404 0.380 1.00 0.00 C ATOM 142 NE2 HIS A 594 -16.127 -14.264 -0.812 1.00 0.00 N ATOM 0 H HIS A 594 -18.652 -11.173 -0.910 1.00 0.00 H new ATOM 0 HA HIS A 594 -18.748 -11.663 1.903 1.00 0.00 H new ATOM 0 HB2 HIS A 594 -16.657 -10.355 0.135 1.00 0.00 H new ATOM 0 HB3 HIS A 594 -16.406 -10.829 1.804 1.00 0.00 H new ATOM 0 HD2 HIS A 594 -17.378 -12.607 -1.575 1.00 0.00 H new ATOM 0 HE1 HIS A 594 -14.940 -15.262 0.675 1.00 0.00 H new ATOM 0 HE2 HIS A 594 -16.108 -14.926 -1.587 1.00 0.00 H new ATOM 150 N VAL A 595 -18.955 -8.552 0.819 1.00 0.00 N ATOM 151 CA VAL A 595 -19.233 -7.180 1.198 1.00 0.00 C ATOM 152 C VAL A 595 -20.731 -7.053 1.459 1.00 0.00 C ATOM 153 O VAL A 595 -21.511 -6.603 0.615 1.00 0.00 O ATOM 154 CB VAL A 595 -18.684 -6.221 0.134 1.00 0.00 C ATOM 155 CG1 VAL A 595 -18.870 -4.757 0.541 1.00 0.00 C ATOM 156 CG2 VAL A 595 -17.189 -6.488 -0.085 1.00 0.00 C ATOM 0 H VAL A 595 -18.941 -8.707 -0.189 1.00 0.00 H new ATOM 0 HA VAL A 595 -18.724 -6.900 2.121 1.00 0.00 H new ATOM 0 HB VAL A 595 -19.241 -6.398 -0.786 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -18.469 -4.109 -0.238 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -19.931 -4.549 0.675 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -18.342 -4.570 1.476 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -16.804 -5.804 -0.842 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -16.651 -6.334 0.850 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -17.048 -7.516 -0.420 1.00 0.00 H new ATOM 166 N THR A 596 -21.113 -7.478 2.663 1.00 0.00 N ATOM 167 CA THR A 596 -22.477 -7.460 3.147 1.00 0.00 C ATOM 168 C THR A 596 -23.007 -6.028 3.233 1.00 0.00 C ATOM 169 O THR A 596 -22.245 -5.057 3.247 1.00 0.00 O ATOM 170 CB THR A 596 -22.517 -8.138 4.525 1.00 0.00 C ATOM 171 OG1 THR A 596 -21.668 -7.442 5.418 1.00 0.00 O ATOM 172 CG2 THR A 596 -22.060 -9.598 4.433 1.00 0.00 C ATOM 0 H THR A 596 -20.454 -7.855 3.344 1.00 0.00 H new ATOM 0 HA THR A 596 -23.117 -8.002 2.451 1.00 0.00 H new ATOM 0 HB THR A 596 -23.545 -8.116 4.888 1.00 0.00 H new ATOM 0 HG1 THR A 596 -21.695 -7.873 6.298 1.00 0.00 H new ATOM 0 HG21 THR A 596 -22.098 -10.054 5.422 1.00 0.00 H new ATOM 0 HG22 THR A 596 -22.718 -10.143 3.756 1.00 0.00 H new ATOM 0 HG23 THR A 596 -21.038 -9.636 4.055 1.00 0.00 H new ATOM 180 N GLN A 597 -24.333 -5.902 3.330 1.00 0.00 N ATOM 181 CA GLN A 597 -25.004 -4.617 3.442 1.00 0.00 C ATOM 182 C GLN A 597 -24.440 -3.786 4.599 1.00 0.00 C ATOM 183 O GLN A 597 -24.437 -2.557 4.531 1.00 0.00 O ATOM 184 CB GLN A 597 -26.519 -4.844 3.569 1.00 0.00 C ATOM 185 CG GLN A 597 -27.339 -3.548 3.518 1.00 0.00 C ATOM 186 CD GLN A 597 -27.028 -2.705 2.285 1.00 0.00 C ATOM 187 OE1 GLN A 597 -27.590 -2.918 1.214 1.00 0.00 O ATOM 188 NE2 GLN A 597 -26.088 -1.774 2.410 1.00 0.00 N ATOM 0 H GLN A 597 -24.970 -6.698 3.332 1.00 0.00 H new ATOM 0 HA GLN A 597 -24.819 -4.036 2.538 1.00 0.00 H new ATOM 0 HB2 GLN A 597 -26.848 -5.504 2.767 1.00 0.00 H new ATOM 0 HB3 GLN A 597 -26.724 -5.357 4.508 1.00 0.00 H new ATOM 0 HG2 GLN A 597 -28.401 -3.794 3.527 1.00 0.00 H new ATOM 0 HG3 GLN A 597 -27.140 -2.961 4.415 1.00 0.00 H new ATOM 0 HE21 GLN A 597 -25.639 -1.620 3.313 1.00 0.00 H new ATOM 0 HE22 GLN A 597 -25.815 -1.213 1.603 1.00 0.00 H new ATOM 197 N ASP A 598 -23.948 -4.454 5.646 1.00 0.00 N ATOM 198 CA ASP A 598 -23.334 -3.815 6.797 1.00 0.00 C ATOM 199 C ASP A 598 -22.089 -3.064 6.329 1.00 0.00 C ATOM 200 O ASP A 598 -21.979 -1.850 6.506 1.00 0.00 O ATOM 201 CB ASP A 598 -22.967 -4.871 7.853 1.00 0.00 C ATOM 202 CG ASP A 598 -24.148 -5.762 8.216 1.00 0.00 C ATOM 203 OD1 ASP A 598 -24.420 -6.682 7.410 1.00 0.00 O ATOM 204 OD2 ASP A 598 -24.757 -5.508 9.277 1.00 0.00 O ATOM 0 H ASP A 598 -23.969 -5.472 5.712 1.00 0.00 H new ATOM 0 HA ASP A 598 -24.032 -3.113 7.253 1.00 0.00 H new ATOM 0 HB2 ASP A 598 -22.151 -5.489 7.477 1.00 0.00 H new ATOM 0 HB3 ASP A 598 -22.602 -4.372 8.751 1.00 0.00 H new ATOM 209 N LEU A 599 -21.162 -3.783 5.691 1.00 0.00 N ATOM 210 CA LEU A 599 -19.935 -3.189 5.185 1.00 0.00 C ATOM 211 C LEU A 599 -20.271 -2.089 4.178 1.00 0.00 C ATOM 212 O LEU A 599 -19.729 -0.987 4.265 1.00 0.00 O ATOM 213 CB LEU A 599 -19.020 -4.281 4.614 1.00 0.00 C ATOM 214 CG LEU A 599 -17.653 -3.755 4.139 1.00 0.00 C ATOM 215 CD1 LEU A 599 -16.944 -2.906 5.198 1.00 0.00 C ATOM 216 CD2 LEU A 599 -16.733 -4.934 3.802 1.00 0.00 C ATOM 0 H LEU A 599 -21.245 -4.784 5.515 1.00 0.00 H new ATOM 0 HA LEU A 599 -19.381 -2.714 5.995 1.00 0.00 H new ATOM 0 HB2 LEU A 599 -18.861 -5.045 5.375 1.00 0.00 H new ATOM 0 HB3 LEU A 599 -19.524 -4.765 3.777 1.00 0.00 H new ATOM 0 HG LEU A 599 -17.849 -3.133 3.266 1.00 0.00 H new ATOM 0 HD11 LEU A 599 -15.986 -2.563 4.808 1.00 0.00 H new ATOM 0 HD12 LEU A 599 -17.563 -2.045 5.448 1.00 0.00 H new ATOM 0 HD13 LEU A 599 -16.777 -3.505 6.093 1.00 0.00 H new ATOM 0 HD21 LEU A 599 -15.767 -4.557 3.466 1.00 0.00 H new ATOM 0 HD22 LEU A 599 -16.593 -5.552 4.689 1.00 0.00 H new ATOM 0 HD23 LEU A 599 -17.184 -5.533 3.011 1.00 0.00 H new ATOM 228 N ARG A 600 -21.193 -2.359 3.247 1.00 0.00 N ATOM 229 CA ARG A 600 -21.610 -1.347 2.284 1.00 0.00 C ATOM 230 C ARG A 600 -22.111 -0.089 3.001 1.00 0.00 C ATOM 231 O ARG A 600 -21.688 1.014 2.667 1.00 0.00 O ATOM 232 CB ARG A 600 -22.683 -1.884 1.334 1.00 0.00 C ATOM 233 CG ARG A 600 -22.157 -3.026 0.462 1.00 0.00 C ATOM 234 CD ARG A 600 -23.109 -3.322 -0.696 1.00 0.00 C ATOM 235 NE ARG A 600 -24.460 -3.668 -0.237 1.00 0.00 N ATOM 236 CZ ARG A 600 -24.927 -4.912 -0.065 1.00 0.00 C ATOM 237 NH1 ARG A 600 -24.107 -5.970 -0.051 1.00 0.00 N ATOM 238 NH2 ARG A 600 -26.242 -5.086 0.105 1.00 0.00 N ATOM 0 H ARG A 600 -21.657 -3.261 3.144 1.00 0.00 H new ATOM 0 HA ARG A 600 -20.737 -1.084 1.687 1.00 0.00 H new ATOM 0 HB2 ARG A 600 -23.538 -2.234 1.913 1.00 0.00 H new ATOM 0 HB3 ARG A 600 -23.040 -1.075 0.696 1.00 0.00 H new ATOM 0 HG2 ARG A 600 -21.174 -2.765 0.070 1.00 0.00 H new ATOM 0 HG3 ARG A 600 -22.030 -3.922 1.070 1.00 0.00 H new ATOM 0 HD2 ARG A 600 -23.162 -2.452 -1.350 1.00 0.00 H new ATOM 0 HD3 ARG A 600 -22.709 -4.143 -1.290 1.00 0.00 H new ATOM 0 HE ARG A 600 -25.096 -2.897 -0.032 1.00 0.00 H new ATOM 0 HH11 ARG A 600 -23.103 -5.839 -0.173 1.00 0.00 H new ATOM 0 HH12 ARG A 600 -24.486 -6.908 0.082 1.00 0.00 H new ATOM 0 HH21 ARG A 600 -26.868 -4.280 0.102 1.00 0.00 H new ATOM 0 HH22 ARG A 600 -26.619 -6.024 0.238 1.00 0.00 H new ATOM 252 N SER A 601 -23.003 -0.236 3.986 1.00 0.00 N ATOM 253 CA SER A 601 -23.530 0.910 4.716 1.00 0.00 C ATOM 254 C SER A 601 -22.391 1.682 5.387 1.00 0.00 C ATOM 255 O SER A 601 -22.353 2.910 5.307 1.00 0.00 O ATOM 256 CB SER A 601 -24.648 0.505 5.685 1.00 0.00 C ATOM 257 OG SER A 601 -24.177 -0.287 6.753 1.00 0.00 O ATOM 0 H SER A 601 -23.371 -1.137 4.292 1.00 0.00 H new ATOM 0 HA SER A 601 -24.000 1.591 4.006 1.00 0.00 H new ATOM 0 HB2 SER A 601 -25.121 1.402 6.084 1.00 0.00 H new ATOM 0 HB3 SER A 601 -25.415 -0.045 5.140 1.00 0.00 H new ATOM 0 HG SER A 601 -23.360 -0.753 6.479 1.00 0.00 H new ATOM 263 N HIS A 602 -21.441 0.978 6.013 1.00 0.00 N ATOM 264 CA HIS A 602 -20.289 1.640 6.609 1.00 0.00 C ATOM 265 C HIS A 602 -19.564 2.441 5.524 1.00 0.00 C ATOM 266 O HIS A 602 -19.285 3.619 5.717 1.00 0.00 O ATOM 267 CB HIS A 602 -19.358 0.624 7.287 1.00 0.00 C ATOM 268 CG HIS A 602 -18.264 1.264 8.113 1.00 0.00 C ATOM 269 ND1 HIS A 602 -18.049 1.072 9.460 1.00 0.00 N ATOM 270 CD2 HIS A 602 -17.308 2.142 7.671 1.00 0.00 C ATOM 271 CE1 HIS A 602 -16.989 1.821 9.814 1.00 0.00 C ATOM 272 NE2 HIS A 602 -16.507 2.491 8.756 1.00 0.00 N ATOM 0 H HIS A 602 -21.451 -0.037 6.116 1.00 0.00 H new ATOM 0 HA HIS A 602 -20.622 2.324 7.389 1.00 0.00 H new ATOM 0 HB2 HIS A 602 -19.951 -0.029 7.928 1.00 0.00 H new ATOM 0 HB3 HIS A 602 -18.903 -0.006 6.523 1.00 0.00 H new ATOM 0 HD1 HIS A 602 -18.595 0.471 10.077 1.00 0.00 H new ATOM 0 HD2 HIS A 602 -17.196 2.500 6.658 1.00 0.00 H new ATOM 0 HE1 HIS A 602 -16.582 1.876 10.813 1.00 0.00 H new ATOM 280 N LEU A 603 -19.267 1.828 4.375 1.00 0.00 N ATOM 281 CA LEU A 603 -18.594 2.522 3.282 1.00 0.00 C ATOM 282 C LEU A 603 -19.387 3.765 2.860 1.00 0.00 C ATOM 283 O LEU A 603 -18.799 4.833 2.696 1.00 0.00 O ATOM 284 CB LEU A 603 -18.309 1.558 2.122 1.00 0.00 C ATOM 285 CG LEU A 603 -17.274 0.485 2.506 1.00 0.00 C ATOM 286 CD1 LEU A 603 -17.324 -0.675 1.511 1.00 0.00 C ATOM 287 CD2 LEU A 603 -15.847 1.050 2.523 1.00 0.00 C ATOM 0 H LEU A 603 -19.484 0.850 4.181 1.00 0.00 H new ATOM 0 HA LEU A 603 -17.624 2.881 3.627 1.00 0.00 H new ATOM 0 HB2 LEU A 603 -19.237 1.074 1.816 1.00 0.00 H new ATOM 0 HB3 LEU A 603 -17.945 2.122 1.263 1.00 0.00 H new ATOM 0 HG LEU A 603 -17.527 0.140 3.508 1.00 0.00 H new ATOM 0 HD11 LEU A 603 -16.588 -1.428 1.793 1.00 0.00 H new ATOM 0 HD12 LEU A 603 -18.319 -1.119 1.520 1.00 0.00 H new ATOM 0 HD13 LEU A 603 -17.101 -0.306 0.510 1.00 0.00 H new ATOM 0 HD21 LEU A 603 -15.147 0.261 2.799 1.00 0.00 H new ATOM 0 HD22 LEU A 603 -15.594 1.430 1.533 1.00 0.00 H new ATOM 0 HD23 LEU A 603 -15.785 1.860 3.249 1.00 0.00 H new ATOM 299 N VAL A 604 -20.718 3.660 2.745 1.00 0.00 N ATOM 300 CA VAL A 604 -21.576 4.810 2.451 1.00 0.00 C ATOM 301 C VAL A 604 -21.309 5.906 3.485 1.00 0.00 C ATOM 302 O VAL A 604 -21.087 7.061 3.125 1.00 0.00 O ATOM 303 CB VAL A 604 -23.066 4.405 2.420 1.00 0.00 C ATOM 304 CG1 VAL A 604 -24.035 5.598 2.406 1.00 0.00 C ATOM 305 CG2 VAL A 604 -23.353 3.553 1.185 1.00 0.00 C ATOM 0 H VAL A 604 -21.225 2.781 2.853 1.00 0.00 H new ATOM 0 HA VAL A 604 -21.339 5.194 1.459 1.00 0.00 H new ATOM 0 HB VAL A 604 -23.235 3.849 3.342 1.00 0.00 H new ATOM 0 HG11 VAL A 604 -25.062 5.233 2.384 1.00 0.00 H new ATOM 0 HG12 VAL A 604 -23.883 6.201 3.302 1.00 0.00 H new ATOM 0 HG13 VAL A 604 -23.848 6.208 1.522 1.00 0.00 H new ATOM 0 HG21 VAL A 604 -24.406 3.273 1.173 1.00 0.00 H new ATOM 0 HG22 VAL A 604 -23.119 4.124 0.287 1.00 0.00 H new ATOM 0 HG23 VAL A 604 -22.739 2.653 1.213 1.00 0.00 H new ATOM 315 N HIS A 605 -21.303 5.547 4.775 1.00 0.00 N ATOM 316 CA HIS A 605 -21.014 6.516 5.823 1.00 0.00 C ATOM 317 C HIS A 605 -19.635 7.132 5.592 1.00 0.00 C ATOM 318 O HIS A 605 -19.491 8.348 5.639 1.00 0.00 O ATOM 319 CB HIS A 605 -21.124 5.905 7.228 1.00 0.00 C ATOM 320 CG HIS A 605 -22.525 5.537 7.649 1.00 0.00 C ATOM 321 ND1 HIS A 605 -23.430 4.791 6.932 1.00 0.00 N ATOM 322 CD2 HIS A 605 -23.103 5.834 8.853 1.00 0.00 C ATOM 323 CE1 HIS A 605 -24.535 4.657 7.684 1.00 0.00 C ATOM 324 NE2 HIS A 605 -24.386 5.279 8.864 1.00 0.00 N ATOM 0 H HIS A 605 -21.493 4.602 5.109 1.00 0.00 H new ATOM 0 HA HIS A 605 -21.767 7.302 5.771 1.00 0.00 H new ATOM 0 HB2 HIS A 605 -20.500 5.012 7.271 1.00 0.00 H new ATOM 0 HB3 HIS A 605 -20.717 6.613 7.950 1.00 0.00 H new ATOM 0 HD1 HIS A 605 -23.288 4.408 5.997 1.00 0.00 H new ATOM 0 HD2 HIS A 605 -22.648 6.398 9.654 1.00 0.00 H new ATOM 0 HE1 HIS A 605 -25.422 4.122 7.380 1.00 0.00 H new ATOM 332 N LYS A 606 -18.629 6.304 5.316 1.00 0.00 N ATOM 333 CA LYS A 606 -17.263 6.742 5.072 1.00 0.00 C ATOM 334 C LYS A 606 -17.203 7.782 3.946 1.00 0.00 C ATOM 335 O LYS A 606 -16.578 8.834 4.105 1.00 0.00 O ATOM 336 CB LYS A 606 -16.349 5.528 4.834 1.00 0.00 C ATOM 337 CG LYS A 606 -14.986 5.700 5.515 1.00 0.00 C ATOM 338 CD LYS A 606 -14.163 6.838 4.902 1.00 0.00 C ATOM 339 CE LYS A 606 -12.749 6.871 5.486 1.00 0.00 C ATOM 340 NZ LYS A 606 -11.962 7.971 4.904 1.00 0.00 N ATOM 0 H LYS A 606 -18.746 5.293 5.255 1.00 0.00 H new ATOM 0 HA LYS A 606 -16.887 7.250 5.960 1.00 0.00 H new ATOM 0 HB2 LYS A 606 -16.834 4.628 5.213 1.00 0.00 H new ATOM 0 HB3 LYS A 606 -16.205 5.386 3.763 1.00 0.00 H new ATOM 0 HG2 LYS A 606 -15.136 5.896 6.577 1.00 0.00 H new ATOM 0 HG3 LYS A 606 -14.425 4.768 5.439 1.00 0.00 H new ATOM 0 HD2 LYS A 606 -14.110 6.711 3.821 1.00 0.00 H new ATOM 0 HD3 LYS A 606 -14.659 7.791 5.088 1.00 0.00 H new ATOM 0 HE2 LYS A 606 -12.802 6.990 6.568 1.00 0.00 H new ATOM 0 HE3 LYS A 606 -12.250 5.921 5.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 606 -11.031 8.013 5.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 606 -11.836 7.807 3.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 606 -12.462 8.871 5.050 1.00 0.00 H new ATOM 354 N LEU A 607 -17.876 7.514 2.820 1.00 0.00 N ATOM 355 CA LEU A 607 -17.927 8.454 1.702 1.00 0.00 C ATOM 356 C LEU A 607 -18.384 9.832 2.198 1.00 0.00 C ATOM 357 O LEU A 607 -17.835 10.851 1.786 1.00 0.00 O ATOM 358 CB LEU A 607 -18.858 7.951 0.585 1.00 0.00 C ATOM 359 CG LEU A 607 -18.362 6.717 -0.190 1.00 0.00 C ATOM 360 CD1 LEU A 607 -19.455 6.256 -1.164 1.00 0.00 C ATOM 361 CD2 LEU A 607 -17.090 7.015 -0.993 1.00 0.00 C ATOM 0 H LEU A 607 -18.394 6.649 2.662 1.00 0.00 H new ATOM 0 HA LEU A 607 -16.924 8.537 1.283 1.00 0.00 H new ATOM 0 HB2 LEU A 607 -19.828 7.717 1.023 1.00 0.00 H new ATOM 0 HB3 LEU A 607 -19.017 8.763 -0.124 1.00 0.00 H new ATOM 0 HG LEU A 607 -18.133 5.941 0.540 1.00 0.00 H new ATOM 0 HD11 LEU A 607 -19.107 5.382 -1.715 1.00 0.00 H new ATOM 0 HD12 LEU A 607 -20.355 5.998 -0.606 1.00 0.00 H new ATOM 0 HD13 LEU A 607 -19.681 7.060 -1.865 1.00 0.00 H new ATOM 0 HD21 LEU A 607 -16.776 6.116 -1.524 1.00 0.00 H new ATOM 0 HD22 LEU A 607 -17.291 7.809 -1.712 1.00 0.00 H new ATOM 0 HD23 LEU A 607 -16.297 7.331 -0.315 1.00 0.00 H new ATOM 373 N VAL A 608 -19.370 9.867 3.099 1.00 0.00 N ATOM 374 CA VAL A 608 -19.852 11.117 3.669 1.00 0.00 C ATOM 375 C VAL A 608 -18.812 11.685 4.643 1.00 0.00 C ATOM 376 O VAL A 608 -18.412 12.837 4.489 1.00 0.00 O ATOM 377 CB VAL A 608 -21.232 10.913 4.316 1.00 0.00 C ATOM 378 CG1 VAL A 608 -21.748 12.222 4.920 1.00 0.00 C ATOM 379 CG2 VAL A 608 -22.242 10.424 3.272 1.00 0.00 C ATOM 0 H VAL A 608 -19.849 9.036 3.447 1.00 0.00 H new ATOM 0 HA VAL A 608 -19.985 11.856 2.879 1.00 0.00 H new ATOM 0 HB VAL A 608 -21.122 10.168 5.104 1.00 0.00 H new ATOM 0 HG11 VAL A 608 -22.725 12.054 5.372 1.00 0.00 H new ATOM 0 HG12 VAL A 608 -21.051 12.571 5.682 1.00 0.00 H new ATOM 0 HG13 VAL A 608 -21.835 12.975 4.136 1.00 0.00 H new ATOM 0 HG21 VAL A 608 -23.214 10.284 3.744 1.00 0.00 H new ATOM 0 HG22 VAL A 608 -22.329 11.163 2.475 1.00 0.00 H new ATOM 0 HG23 VAL A 608 -21.902 9.477 2.853 1.00 0.00 H new ATOM 389 N GLN A 609 -18.366 10.895 5.628 1.00 0.00 N ATOM 390 CA GLN A 609 -17.376 11.273 6.640 1.00 0.00 C ATOM 391 C GLN A 609 -16.205 12.028 6.011 1.00 0.00 C ATOM 392 O GLN A 609 -15.765 13.045 6.544 1.00 0.00 O ATOM 393 CB GLN A 609 -16.822 10.031 7.355 1.00 0.00 C ATOM 394 CG GLN A 609 -17.819 9.331 8.290 1.00 0.00 C ATOM 395 CD GLN A 609 -17.415 7.882 8.574 1.00 0.00 C ATOM 396 OE1 GLN A 609 -18.256 6.990 8.572 1.00 0.00 O ATOM 397 NE2 GLN A 609 -16.128 7.627 8.803 1.00 0.00 N ATOM 0 H GLN A 609 -18.699 9.938 5.745 1.00 0.00 H new ATOM 0 HA GLN A 609 -17.884 11.918 7.357 1.00 0.00 H new ATOM 0 HB2 GLN A 609 -16.485 9.316 6.604 1.00 0.00 H new ATOM 0 HB3 GLN A 609 -15.945 10.322 7.933 1.00 0.00 H new ATOM 0 HG2 GLN A 609 -17.883 9.881 9.229 1.00 0.00 H new ATOM 0 HG3 GLN A 609 -18.812 9.350 7.841 1.00 0.00 H new ATOM 0 HE21 GLN A 609 -15.449 8.388 8.799 1.00 0.00 H new ATOM 0 HE22 GLN A 609 -15.822 6.671 8.982 1.00 0.00 H new ATOM 406 N ALA A 610 -15.705 11.515 4.881 1.00 0.00 N ATOM 407 CA ALA A 610 -14.587 12.085 4.141 1.00 0.00 C ATOM 408 C ALA A 610 -14.722 13.588 3.855 1.00 0.00 C ATOM 409 O ALA A 610 -13.708 14.257 3.659 1.00 0.00 O ATOM 410 CB ALA A 610 -14.417 11.320 2.829 1.00 0.00 C ATOM 0 H ALA A 610 -16.080 10.670 4.450 1.00 0.00 H new ATOM 0 HA ALA A 610 -13.707 11.982 4.776 1.00 0.00 H new ATOM 0 HB1 ALA A 610 -13.582 11.740 2.268 1.00 0.00 H new ATOM 0 HB2 ALA A 610 -14.218 10.270 3.043 1.00 0.00 H new ATOM 0 HB3 ALA A 610 -15.329 11.404 2.238 1.00 0.00 H new ATOM 416 N ILE A 611 -15.951 14.112 3.799 1.00 0.00 N ATOM 417 CA ILE A 611 -16.239 15.517 3.531 1.00 0.00 C ATOM 418 C ILE A 611 -16.973 16.153 4.713 1.00 0.00 C ATOM 419 O ILE A 611 -16.642 17.263 5.123 1.00 0.00 O ATOM 420 CB ILE A 611 -17.047 15.613 2.220 1.00 0.00 C ATOM 421 CG1 ILE A 611 -16.161 15.356 0.987 1.00 0.00 C ATOM 422 CG2 ILE A 611 -17.806 16.939 2.070 1.00 0.00 C ATOM 423 CD1 ILE A 611 -15.125 16.455 0.701 1.00 0.00 C ATOM 0 H ILE A 611 -16.792 13.553 3.943 1.00 0.00 H new ATOM 0 HA ILE A 611 -15.311 16.075 3.408 1.00 0.00 H new ATOM 0 HB ILE A 611 -17.798 14.825 2.281 1.00 0.00 H new ATOM 0 HG12 ILE A 611 -15.638 14.409 1.123 1.00 0.00 H new ATOM 0 HG13 ILE A 611 -16.802 15.243 0.113 1.00 0.00 H new ATOM 0 HG21 ILE A 611 -18.353 16.941 1.127 1.00 0.00 H new ATOM 0 HG22 ILE A 611 -18.507 17.052 2.897 1.00 0.00 H new ATOM 0 HG23 ILE A 611 -17.097 17.767 2.080 1.00 0.00 H new ATOM 0 HD11 ILE A 611 -14.547 16.189 -0.184 1.00 0.00 H new ATOM 0 HD12 ILE A 611 -15.637 17.402 0.529 1.00 0.00 H new ATOM 0 HD13 ILE A 611 -14.455 16.555 1.555 1.00 0.00 H new ATOM 435 N PHE A 612 -17.987 15.466 5.240 1.00 0.00 N ATOM 436 CA PHE A 612 -18.846 15.931 6.318 1.00 0.00 C ATOM 437 C PHE A 612 -18.669 15.029 7.547 1.00 0.00 C ATOM 438 O PHE A 612 -19.479 14.125 7.773 1.00 0.00 O ATOM 439 CB PHE A 612 -20.283 15.946 5.782 1.00 0.00 C ATOM 440 CG PHE A 612 -21.234 16.937 6.428 1.00 0.00 C ATOM 441 CD1 PHE A 612 -21.673 16.760 7.753 1.00 0.00 C ATOM 442 CD2 PHE A 612 -21.788 17.970 5.646 1.00 0.00 C ATOM 443 CE1 PHE A 612 -22.684 17.588 8.274 1.00 0.00 C ATOM 444 CE2 PHE A 612 -22.866 18.725 6.132 1.00 0.00 C ATOM 445 CZ PHE A 612 -23.312 18.538 7.450 1.00 0.00 C ATOM 0 H PHE A 612 -18.238 14.534 4.911 1.00 0.00 H new ATOM 0 HA PHE A 612 -18.587 16.939 6.643 1.00 0.00 H new ATOM 0 HB2 PHE A 612 -20.247 16.155 4.713 1.00 0.00 H new ATOM 0 HB3 PHE A 612 -20.701 14.946 5.898 1.00 0.00 H new ATOM 0 HD1 PHE A 612 -21.234 15.989 8.369 1.00 0.00 H new ATOM 0 HD2 PHE A 612 -21.381 18.181 4.668 1.00 0.00 H new ATOM 0 HE1 PHE A 612 -22.978 17.494 9.309 1.00 0.00 H new ATOM 0 HE2 PHE A 612 -23.352 19.448 5.494 1.00 0.00 H new ATOM 0 HZ PHE A 612 -24.136 19.123 7.830 1.00 0.00 H new ATOM 455 N PRO A 613 -17.622 15.253 8.355 1.00 0.00 N ATOM 456 CA PRO A 613 -17.360 14.483 9.560 1.00 0.00 C ATOM 457 C PRO A 613 -18.419 14.815 10.618 1.00 0.00 C ATOM 458 O PRO A 613 -18.207 15.663 11.483 1.00 0.00 O ATOM 459 CB PRO A 613 -15.941 14.879 9.987 1.00 0.00 C ATOM 460 CG PRO A 613 -15.811 16.311 9.469 1.00 0.00 C ATOM 461 CD PRO A 613 -16.601 16.271 8.165 1.00 0.00 C ATOM 0 HA PRO A 613 -17.418 13.405 9.410 1.00 0.00 H new ATOM 0 HB2 PRO A 613 -15.817 14.829 11.069 1.00 0.00 H new ATOM 0 HB3 PRO A 613 -15.190 14.222 9.549 1.00 0.00 H new ATOM 0 HG2 PRO A 613 -16.226 17.034 10.171 1.00 0.00 H new ATOM 0 HG3 PRO A 613 -14.770 16.588 9.303 1.00 0.00 H new ATOM 0 HD2 PRO A 613 -17.050 17.241 7.949 1.00 0.00 H new ATOM 0 HD3 PRO A 613 -15.954 16.025 7.323 1.00 0.00 H new ATOM 469 N THR A 614 -19.582 14.167 10.513 1.00 0.00 N ATOM 470 CA THR A 614 -20.726 14.374 11.392 1.00 0.00 C ATOM 471 C THR A 614 -20.331 14.446 12.878 1.00 0.00 C ATOM 472 O THR A 614 -19.699 13.521 13.389 1.00 0.00 O ATOM 473 CB THR A 614 -21.795 13.302 11.133 1.00 0.00 C ATOM 474 OG1 THR A 614 -22.902 13.534 11.979 1.00 0.00 O ATOM 475 CG2 THR A 614 -21.314 11.858 11.323 1.00 0.00 C ATOM 0 H THR A 614 -19.754 13.465 9.793 1.00 0.00 H new ATOM 0 HA THR A 614 -21.151 15.349 11.154 1.00 0.00 H new ATOM 0 HB THR A 614 -22.062 13.396 10.080 1.00 0.00 H new ATOM 0 HG1 THR A 614 -23.587 12.853 11.816 1.00 0.00 H new ATOM 0 HG21 THR A 614 -22.135 11.171 11.119 1.00 0.00 H new ATOM 0 HG22 THR A 614 -20.492 11.655 10.637 1.00 0.00 H new ATOM 0 HG23 THR A 614 -20.972 11.720 12.349 1.00 0.00 H new ATOM 483 N PRO A 615 -20.698 15.527 13.585 1.00 0.00 N ATOM 484 CA PRO A 615 -20.383 15.694 14.995 1.00 0.00 C ATOM 485 C PRO A 615 -21.290 14.839 15.883 1.00 0.00 C ATOM 486 O PRO A 615 -20.892 14.455 16.979 1.00 0.00 O ATOM 487 CB PRO A 615 -20.588 17.186 15.268 1.00 0.00 C ATOM 488 CG PRO A 615 -21.709 17.565 14.299 1.00 0.00 C ATOM 489 CD PRO A 615 -21.426 16.684 13.084 1.00 0.00 C ATOM 0 HA PRO A 615 -19.367 15.370 15.222 1.00 0.00 H new ATOM 0 HB2 PRO A 615 -20.871 17.371 16.304 1.00 0.00 H new ATOM 0 HB3 PRO A 615 -19.680 17.759 15.078 1.00 0.00 H new ATOM 0 HG2 PRO A 615 -22.693 17.365 14.722 1.00 0.00 H new ATOM 0 HG3 PRO A 615 -21.681 18.624 14.044 1.00 0.00 H new ATOM 0 HD2 PRO A 615 -22.353 16.381 12.598 1.00 0.00 H new ATOM 0 HD3 PRO A 615 -20.838 17.222 12.341 1.00 0.00 H new ATOM 497 N ASP A 616 -22.517 14.561 15.430 1.00 0.00 N ATOM 498 CA ASP A 616 -23.509 13.794 16.169 1.00 0.00 C ATOM 499 C ASP A 616 -24.538 13.253 15.174 1.00 0.00 C ATOM 500 O ASP A 616 -24.919 13.999 14.272 1.00 0.00 O ATOM 501 CB ASP A 616 -24.191 14.714 17.193 1.00 0.00 C ATOM 502 CG ASP A 616 -25.291 13.994 17.966 1.00 0.00 C ATOM 503 OD1 ASP A 616 -26.390 13.840 17.387 1.00 0.00 O ATOM 504 OD2 ASP A 616 -25.010 13.583 19.111 1.00 0.00 O ATOM 0 H ASP A 616 -22.850 14.873 14.518 1.00 0.00 H new ATOM 0 HA ASP A 616 -23.041 12.963 16.698 1.00 0.00 H new ATOM 0 HB2 ASP A 616 -23.446 15.093 17.892 1.00 0.00 H new ATOM 0 HB3 ASP A 616 -24.615 15.577 16.679 1.00 0.00 H new ATOM 509 N PRO A 617 -25.009 12.000 15.327 1.00 0.00 N ATOM 510 CA PRO A 617 -26.011 11.381 14.467 1.00 0.00 C ATOM 511 C PRO A 617 -27.171 12.295 14.061 1.00 0.00 C ATOM 512 O PRO A 617 -27.619 12.229 12.920 1.00 0.00 O ATOM 513 CB PRO A 617 -26.503 10.153 15.233 1.00 0.00 C ATOM 514 CG PRO A 617 -25.248 9.722 15.986 1.00 0.00 C ATOM 515 CD PRO A 617 -24.601 11.054 16.360 1.00 0.00 C ATOM 0 HA PRO A 617 -25.556 11.128 13.509 1.00 0.00 H new ATOM 0 HB2 PRO A 617 -27.321 10.396 15.911 1.00 0.00 H new ATOM 0 HB3 PRO A 617 -26.865 9.373 14.563 1.00 0.00 H new ATOM 0 HG2 PRO A 617 -25.490 9.128 16.868 1.00 0.00 H new ATOM 0 HG3 PRO A 617 -24.591 9.115 15.363 1.00 0.00 H new ATOM 0 HD2 PRO A 617 -24.930 11.385 17.345 1.00 0.00 H new ATOM 0 HD3 PRO A 617 -23.516 10.963 16.400 1.00 0.00 H new ATOM 523 N ALA A 618 -27.654 13.161 14.960 1.00 0.00 N ATOM 524 CA ALA A 618 -28.730 14.101 14.658 1.00 0.00 C ATOM 525 C ALA A 618 -28.457 14.883 13.369 1.00 0.00 C ATOM 526 O ALA A 618 -29.378 15.141 12.595 1.00 0.00 O ATOM 527 CB ALA A 618 -28.923 15.058 15.837 1.00 0.00 C ATOM 0 H ALA A 618 -27.307 13.227 15.917 1.00 0.00 H new ATOM 0 HA ALA A 618 -29.645 13.530 14.501 1.00 0.00 H new ATOM 0 HB1 ALA A 618 -29.726 15.759 15.609 1.00 0.00 H new ATOM 0 HB2 ALA A 618 -29.181 14.488 16.730 1.00 0.00 H new ATOM 0 HB3 ALA A 618 -28.000 15.610 16.013 1.00 0.00 H new ATOM 533 N ALA A 619 -27.192 15.227 13.108 1.00 0.00 N ATOM 534 CA ALA A 619 -26.801 15.943 11.904 1.00 0.00 C ATOM 535 C ALA A 619 -27.275 15.232 10.633 1.00 0.00 C ATOM 536 O ALA A 619 -27.542 15.899 9.638 1.00 0.00 O ATOM 537 CB ALA A 619 -25.287 16.151 11.886 1.00 0.00 C ATOM 0 H ALA A 619 -26.413 15.013 13.731 1.00 0.00 H new ATOM 0 HA ALA A 619 -27.290 16.917 11.920 1.00 0.00 H new ATOM 0 HB1 ALA A 619 -25.004 16.688 10.981 1.00 0.00 H new ATOM 0 HB2 ALA A 619 -24.989 16.731 12.760 1.00 0.00 H new ATOM 0 HB3 ALA A 619 -24.786 15.183 11.905 1.00 0.00 H new ATOM 543 N LEU A 620 -27.421 13.901 10.658 1.00 0.00 N ATOM 544 CA LEU A 620 -27.902 13.129 9.515 1.00 0.00 C ATOM 545 C LEU A 620 -29.263 13.631 9.021 1.00 0.00 C ATOM 546 O LEU A 620 -29.577 13.489 7.843 1.00 0.00 O ATOM 547 CB LEU A 620 -27.983 11.634 9.862 1.00 0.00 C ATOM 548 CG LEU A 620 -26.620 10.991 10.182 1.00 0.00 C ATOM 549 CD1 LEU A 620 -26.843 9.623 10.836 1.00 0.00 C ATOM 550 CD2 LEU A 620 -25.773 10.800 8.918 1.00 0.00 C ATOM 0 H LEU A 620 -27.207 13.331 11.477 1.00 0.00 H new ATOM 0 HA LEU A 620 -27.182 13.266 8.708 1.00 0.00 H new ATOM 0 HB2 LEU A 620 -28.644 11.506 10.719 1.00 0.00 H new ATOM 0 HB3 LEU A 620 -28.437 11.102 9.026 1.00 0.00 H new ATOM 0 HG LEU A 620 -26.087 11.660 10.857 1.00 0.00 H new ATOM 0 HD11 LEU A 620 -25.879 9.167 11.063 1.00 0.00 H new ATOM 0 HD12 LEU A 620 -27.411 9.749 11.758 1.00 0.00 H new ATOM 0 HD13 LEU A 620 -27.397 8.979 10.153 1.00 0.00 H new ATOM 0 HD21 LEU A 620 -24.819 10.344 9.184 1.00 0.00 H new ATOM 0 HD22 LEU A 620 -26.303 10.152 8.220 1.00 0.00 H new ATOM 0 HD23 LEU A 620 -25.594 11.768 8.450 1.00 0.00 H new ATOM 562 N LYS A 621 -30.074 14.221 9.908 1.00 0.00 N ATOM 563 CA LYS A 621 -31.384 14.743 9.541 1.00 0.00 C ATOM 564 C LYS A 621 -31.263 16.027 8.705 1.00 0.00 C ATOM 565 O LYS A 621 -32.227 16.424 8.053 1.00 0.00 O ATOM 566 CB LYS A 621 -32.236 14.962 10.804 1.00 0.00 C ATOM 567 CG LYS A 621 -32.843 13.668 11.372 1.00 0.00 C ATOM 568 CD LYS A 621 -31.796 12.655 11.856 1.00 0.00 C ATOM 569 CE LYS A 621 -32.433 11.520 12.667 1.00 0.00 C ATOM 570 NZ LYS A 621 -33.390 10.740 11.864 1.00 0.00 N ATOM 0 H LYS A 621 -29.837 14.346 10.892 1.00 0.00 H new ATOM 0 HA LYS A 621 -31.888 14.008 8.914 1.00 0.00 H new ATOM 0 HB2 LYS A 621 -31.619 15.431 11.571 1.00 0.00 H new ATOM 0 HB3 LYS A 621 -33.041 15.659 10.572 1.00 0.00 H new ATOM 0 HG2 LYS A 621 -33.502 13.921 12.203 1.00 0.00 H new ATOM 0 HG3 LYS A 621 -33.461 13.200 10.606 1.00 0.00 H new ATOM 0 HD2 LYS A 621 -31.270 12.237 10.997 1.00 0.00 H new ATOM 0 HD3 LYS A 621 -31.052 13.165 12.468 1.00 0.00 H new ATOM 0 HE2 LYS A 621 -31.651 10.860 13.043 1.00 0.00 H new ATOM 0 HE3 LYS A 621 -32.943 11.937 13.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 621 -33.747 9.942 12.428 1.00 0.00 H new ATOM 0 HZ2 LYS A 621 -34.185 11.349 11.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 621 -32.915 10.377 11.013 1.00 0.00 H new ATOM 584 N ASP A 622 -30.097 16.683 8.699 1.00 0.00 N ATOM 585 CA ASP A 622 -29.877 17.887 7.911 1.00 0.00 C ATOM 586 C ASP A 622 -29.955 17.532 6.428 1.00 0.00 C ATOM 587 O ASP A 622 -29.368 16.543 5.990 1.00 0.00 O ATOM 588 CB ASP A 622 -28.508 18.487 8.267 1.00 0.00 C ATOM 589 CG ASP A 622 -28.250 19.854 7.640 1.00 0.00 C ATOM 590 OD1 ASP A 622 -28.356 19.961 6.400 1.00 0.00 O ATOM 591 OD2 ASP A 622 -27.907 20.776 8.413 1.00 0.00 O ATOM 0 H ASP A 622 -29.285 16.390 9.241 1.00 0.00 H new ATOM 0 HA ASP A 622 -30.643 18.631 8.131 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -28.432 18.575 9.351 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -27.726 17.798 7.947 1.00 0.00 H new ATOM 596 N ARG A 623 -30.665 18.351 5.650 1.00 0.00 N ATOM 597 CA ARG A 623 -30.831 18.155 4.216 1.00 0.00 C ATOM 598 C ARG A 623 -29.491 17.912 3.513 1.00 0.00 C ATOM 599 O ARG A 623 -29.396 17.053 2.640 1.00 0.00 O ATOM 600 CB ARG A 623 -31.583 19.347 3.602 1.00 0.00 C ATOM 601 CG ARG A 623 -32.933 18.906 3.022 1.00 0.00 C ATOM 602 CD ARG A 623 -32.779 17.994 1.795 1.00 0.00 C ATOM 603 NE ARG A 623 -32.009 18.653 0.731 1.00 0.00 N ATOM 604 CZ ARG A 623 -31.373 18.027 -0.269 1.00 0.00 C ATOM 605 NH1 ARG A 623 -31.454 16.701 -0.426 1.00 0.00 N ATOM 606 NH2 ARG A 623 -30.633 18.736 -1.126 1.00 0.00 N ATOM 0 H ARG A 623 -31.145 19.178 6.006 1.00 0.00 H new ATOM 0 HA ARG A 623 -31.428 17.256 4.065 1.00 0.00 H new ATOM 0 HB2 ARG A 623 -31.742 20.112 4.362 1.00 0.00 H new ATOM 0 HB3 ARG A 623 -30.976 19.799 2.817 1.00 0.00 H new ATOM 0 HG2 ARG A 623 -33.501 18.382 3.791 1.00 0.00 H new ATOM 0 HG3 ARG A 623 -33.511 19.788 2.745 1.00 0.00 H new ATOM 0 HD2 ARG A 623 -32.281 17.069 2.087 1.00 0.00 H new ATOM 0 HD3 ARG A 623 -33.764 17.720 1.417 1.00 0.00 H new ATOM 0 HE ARG A 623 -31.954 19.671 0.755 1.00 0.00 H new ATOM 0 HH11 ARG A 623 -32.009 16.144 0.223 1.00 0.00 H new ATOM 0 HH12 ARG A 623 -30.961 16.247 -1.195 1.00 0.00 H new ATOM 0 HH21 ARG A 623 -30.555 19.747 -1.017 1.00 0.00 H new ATOM 0 HH22 ARG A 623 -30.146 18.266 -1.889 1.00 0.00 H new ATOM 620 N ARG A 624 -28.447 18.644 3.917 1.00 0.00 N ATOM 621 CA ARG A 624 -27.111 18.474 3.367 1.00 0.00 C ATOM 622 C ARG A 624 -26.662 17.026 3.559 1.00 0.00 C ATOM 623 O ARG A 624 -26.358 16.333 2.591 1.00 0.00 O ATOM 624 CB ARG A 624 -26.132 19.427 4.051 1.00 0.00 C ATOM 625 CG ARG A 624 -26.470 20.890 3.743 1.00 0.00 C ATOM 626 CD ARG A 624 -25.527 21.794 4.533 1.00 0.00 C ATOM 627 NE ARG A 624 -25.785 21.674 5.975 1.00 0.00 N ATOM 628 CZ ARG A 624 -24.925 21.981 6.956 1.00 0.00 C ATOM 629 NH1 ARG A 624 -23.704 22.450 6.671 1.00 0.00 N ATOM 630 NH2 ARG A 624 -25.301 21.816 8.227 1.00 0.00 N ATOM 0 H ARG A 624 -28.511 19.368 4.633 1.00 0.00 H new ATOM 0 HA ARG A 624 -27.129 18.706 2.302 1.00 0.00 H new ATOM 0 HB2 ARG A 624 -26.157 19.265 5.129 1.00 0.00 H new ATOM 0 HB3 ARG A 624 -25.117 19.209 3.719 1.00 0.00 H new ATOM 0 HG2 ARG A 624 -26.370 21.083 2.675 1.00 0.00 H new ATOM 0 HG3 ARG A 624 -27.506 21.101 4.009 1.00 0.00 H new ATOM 0 HD2 ARG A 624 -24.492 21.525 4.319 1.00 0.00 H new ATOM 0 HD3 ARG A 624 -25.659 22.829 4.219 1.00 0.00 H new ATOM 0 HE ARG A 624 -26.702 21.325 6.255 1.00 0.00 H new ATOM 0 HH11 ARG A 624 -23.420 22.577 5.699 1.00 0.00 H new ATOM 0 HH12 ARG A 624 -23.057 22.681 7.425 1.00 0.00 H new ATOM 0 HH21 ARG A 624 -26.233 21.460 8.441 1.00 0.00 H new ATOM 0 HH22 ARG A 624 -24.656 22.046 8.983 1.00 0.00 H new ATOM 644 N MET A 625 -26.649 16.563 4.812 1.00 0.00 N ATOM 645 CA MET A 625 -26.267 15.199 5.128 1.00 0.00 C ATOM 646 C MET A 625 -27.133 14.218 4.350 1.00 0.00 C ATOM 647 O MET A 625 -26.595 13.305 3.735 1.00 0.00 O ATOM 648 CB MET A 625 -26.354 14.927 6.630 1.00 0.00 C ATOM 649 CG MET A 625 -25.240 15.637 7.410 1.00 0.00 C ATOM 650 SD MET A 625 -24.399 14.606 8.639 1.00 0.00 S ATOM 651 CE MET A 625 -23.481 13.522 7.522 1.00 0.00 C ATOM 0 H MET A 625 -26.902 17.124 5.625 1.00 0.00 H new ATOM 0 HA MET A 625 -25.227 15.062 4.831 1.00 0.00 H new ATOM 0 HB2 MET A 625 -27.324 15.257 7.002 1.00 0.00 H new ATOM 0 HB3 MET A 625 -26.293 13.853 6.808 1.00 0.00 H new ATOM 0 HG2 MET A 625 -24.500 16.010 6.702 1.00 0.00 H new ATOM 0 HG3 MET A 625 -25.665 16.505 7.914 1.00 0.00 H new ATOM 0 HE1 MET A 625 -23.025 12.713 8.093 1.00 0.00 H new ATOM 0 HE2 MET A 625 -24.161 13.104 6.780 1.00 0.00 H new ATOM 0 HE3 MET A 625 -22.702 14.094 7.018 1.00 0.00 H new ATOM 661 N GLU A 626 -28.453 14.409 4.348 1.00 0.00 N ATOM 662 CA GLU A 626 -29.365 13.556 3.599 1.00 0.00 C ATOM 663 C GLU A 626 -28.897 13.441 2.144 1.00 0.00 C ATOM 664 O GLU A 626 -28.752 12.342 1.612 1.00 0.00 O ATOM 665 CB GLU A 626 -30.797 14.092 3.749 1.00 0.00 C ATOM 666 CG GLU A 626 -31.869 13.211 3.088 1.00 0.00 C ATOM 667 CD GLU A 626 -31.968 13.422 1.578 1.00 0.00 C ATOM 668 OE1 GLU A 626 -32.243 14.577 1.184 1.00 0.00 O ATOM 669 OE2 GLU A 626 -31.769 12.430 0.845 1.00 0.00 O ATOM 0 H GLU A 626 -28.915 15.158 4.865 1.00 0.00 H new ATOM 0 HA GLU A 626 -29.365 12.541 3.997 1.00 0.00 H new ATOM 0 HB2 GLU A 626 -31.027 14.191 4.810 1.00 0.00 H new ATOM 0 HB3 GLU A 626 -30.847 15.092 3.317 1.00 0.00 H new ATOM 0 HG2 GLU A 626 -31.645 12.163 3.289 1.00 0.00 H new ATOM 0 HG3 GLU A 626 -32.837 13.423 3.543 1.00 0.00 H new ATOM 676 N ASN A 627 -28.632 14.579 1.505 1.00 0.00 N ATOM 677 CA ASN A 627 -28.166 14.611 0.124 1.00 0.00 C ATOM 678 C ASN A 627 -26.827 13.890 -0.030 1.00 0.00 C ATOM 679 O ASN A 627 -26.628 13.170 -1.010 1.00 0.00 O ATOM 680 CB ASN A 627 -28.046 16.054 -0.379 1.00 0.00 C ATOM 681 CG ASN A 627 -28.191 16.150 -1.900 1.00 0.00 C ATOM 682 OD1 ASN A 627 -28.920 17.007 -2.392 1.00 0.00 O ATOM 683 ND2 ASN A 627 -27.549 15.273 -2.669 1.00 0.00 N ATOM 0 H ASN A 627 -28.734 15.501 1.930 1.00 0.00 H new ATOM 0 HA ASN A 627 -28.907 14.088 -0.481 1.00 0.00 H new ATOM 0 HB2 ASN A 627 -28.811 16.668 0.097 1.00 0.00 H new ATOM 0 HB3 ASN A 627 -27.080 16.462 -0.081 1.00 0.00 H new ATOM 0 HD21 ASN A 627 -27.659 15.307 -3.682 1.00 0.00 H new ATOM 0 HD22 ASN A 627 -26.947 14.567 -2.245 1.00 0.00 H new ATOM 690 N LEU A 628 -25.895 14.096 0.905 1.00 0.00 N ATOM 691 CA LEU A 628 -24.581 13.465 0.848 1.00 0.00 C ATOM 692 C LEU A 628 -24.735 11.949 0.976 1.00 0.00 C ATOM 693 O LEU A 628 -24.114 11.195 0.236 1.00 0.00 O ATOM 694 CB LEU A 628 -23.652 14.025 1.935 1.00 0.00 C ATOM 695 CG LEU A 628 -23.249 15.497 1.737 1.00 0.00 C ATOM 696 CD1 LEU A 628 -22.452 15.960 2.958 1.00 0.00 C ATOM 697 CD2 LEU A 628 -22.390 15.697 0.480 1.00 0.00 C ATOM 0 H LEU A 628 -26.032 14.701 1.715 1.00 0.00 H new ATOM 0 HA LEU A 628 -24.122 13.690 -0.114 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -24.144 13.924 2.902 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -22.749 13.416 1.971 1.00 0.00 H new ATOM 0 HG LEU A 628 -24.162 16.081 1.616 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -22.161 17.002 2.829 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -23.068 15.863 3.852 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -21.559 15.344 3.064 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -22.130 16.751 0.381 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -21.479 15.104 0.564 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -22.951 15.378 -0.399 1.00 0.00 H new ATOM 709 N VAL A 629 -25.585 11.504 1.901 1.00 0.00 N ATOM 710 CA VAL A 629 -25.896 10.103 2.128 1.00 0.00 C ATOM 711 C VAL A 629 -26.510 9.524 0.850 1.00 0.00 C ATOM 712 O VAL A 629 -26.079 8.473 0.383 1.00 0.00 O ATOM 713 CB VAL A 629 -26.797 9.988 3.373 1.00 0.00 C ATOM 714 CG1 VAL A 629 -27.432 8.600 3.512 1.00 0.00 C ATOM 715 CG2 VAL A 629 -25.990 10.273 4.648 1.00 0.00 C ATOM 0 H VAL A 629 -26.088 12.131 2.529 1.00 0.00 H new ATOM 0 HA VAL A 629 -25.005 9.512 2.339 1.00 0.00 H new ATOM 0 HB VAL A 629 -27.591 10.724 3.244 1.00 0.00 H new ATOM 0 HG11 VAL A 629 -28.056 8.573 4.405 1.00 0.00 H new ATOM 0 HG12 VAL A 629 -28.044 8.390 2.635 1.00 0.00 H new ATOM 0 HG13 VAL A 629 -26.648 7.848 3.595 1.00 0.00 H new ATOM 0 HG21 VAL A 629 -26.642 10.188 5.518 1.00 0.00 H new ATOM 0 HG22 VAL A 629 -25.176 9.553 4.732 1.00 0.00 H new ATOM 0 HG23 VAL A 629 -25.579 11.281 4.600 1.00 0.00 H new ATOM 725 N ALA A 630 -27.493 10.209 0.258 1.00 0.00 N ATOM 726 CA ALA A 630 -28.115 9.776 -0.988 1.00 0.00 C ATOM 727 C ALA A 630 -27.058 9.611 -2.084 1.00 0.00 C ATOM 728 O ALA A 630 -26.996 8.575 -2.749 1.00 0.00 O ATOM 729 CB ALA A 630 -29.204 10.771 -1.402 1.00 0.00 C ATOM 0 H ALA A 630 -27.876 11.077 0.632 1.00 0.00 H new ATOM 0 HA ALA A 630 -28.585 8.804 -0.836 1.00 0.00 H new ATOM 0 HB1 ALA A 630 -29.664 10.441 -2.333 1.00 0.00 H new ATOM 0 HB2 ALA A 630 -29.963 10.825 -0.622 1.00 0.00 H new ATOM 0 HB3 ALA A 630 -28.761 11.756 -1.546 1.00 0.00 H new ATOM 735 N TYR A 631 -26.217 10.632 -2.272 1.00 0.00 N ATOM 736 CA TYR A 631 -25.135 10.601 -3.248 1.00 0.00 C ATOM 737 C TYR A 631 -24.240 9.386 -2.987 1.00 0.00 C ATOM 738 O TYR A 631 -23.995 8.580 -3.883 1.00 0.00 O ATOM 739 CB TYR A 631 -24.350 11.917 -3.181 1.00 0.00 C ATOM 740 CG TYR A 631 -23.068 11.921 -3.990 1.00 0.00 C ATOM 741 CD1 TYR A 631 -23.119 12.063 -5.388 1.00 0.00 C ATOM 742 CD2 TYR A 631 -21.828 11.739 -3.350 1.00 0.00 C ATOM 743 CE1 TYR A 631 -21.933 12.041 -6.142 1.00 0.00 C ATOM 744 CE2 TYR A 631 -20.642 11.716 -4.104 1.00 0.00 C ATOM 745 CZ TYR A 631 -20.695 11.873 -5.498 1.00 0.00 C ATOM 746 OH TYR A 631 -19.546 11.804 -6.228 1.00 0.00 O ATOM 0 H TYR A 631 -26.272 11.505 -1.747 1.00 0.00 H new ATOM 0 HA TYR A 631 -25.539 10.503 -4.256 1.00 0.00 H new ATOM 0 HB2 TYR A 631 -24.990 12.726 -3.532 1.00 0.00 H new ATOM 0 HB3 TYR A 631 -24.109 12.130 -2.140 1.00 0.00 H new ATOM 0 HD1 TYR A 631 -24.071 12.189 -5.883 1.00 0.00 H new ATOM 0 HD2 TYR A 631 -21.788 11.617 -2.278 1.00 0.00 H new ATOM 0 HE1 TYR A 631 -21.973 12.153 -7.215 1.00 0.00 H new ATOM 0 HE2 TYR A 631 -19.691 11.578 -3.611 1.00 0.00 H new ATOM 0 HH TYR A 631 -18.885 12.426 -5.858 1.00 0.00 H new ATOM 756 N ALA A 632 -23.766 9.255 -1.747 1.00 0.00 N ATOM 757 CA ALA A 632 -22.917 8.161 -1.314 1.00 0.00 C ATOM 758 C ALA A 632 -23.555 6.812 -1.646 1.00 0.00 C ATOM 759 O ALA A 632 -22.884 5.950 -2.205 1.00 0.00 O ATOM 760 CB ALA A 632 -22.610 8.303 0.178 1.00 0.00 C ATOM 0 H ALA A 632 -23.970 9.925 -1.005 1.00 0.00 H new ATOM 0 HA ALA A 632 -21.972 8.203 -1.856 1.00 0.00 H new ATOM 0 HB1 ALA A 632 -21.972 7.479 0.498 1.00 0.00 H new ATOM 0 HB2 ALA A 632 -22.098 9.249 0.356 1.00 0.00 H new ATOM 0 HB3 ALA A 632 -23.541 8.283 0.745 1.00 0.00 H new ATOM 766 N LYS A 633 -24.842 6.622 -1.336 1.00 0.00 N ATOM 767 CA LYS A 633 -25.541 5.385 -1.660 1.00 0.00 C ATOM 768 C LYS A 633 -25.507 5.125 -3.166 1.00 0.00 C ATOM 769 O LYS A 633 -25.161 4.020 -3.580 1.00 0.00 O ATOM 770 CB LYS A 633 -26.984 5.404 -1.142 1.00 0.00 C ATOM 771 CG LYS A 633 -27.019 5.219 0.378 1.00 0.00 C ATOM 772 CD LYS A 633 -28.444 5.074 0.921 1.00 0.00 C ATOM 773 CE LYS A 633 -29.264 6.338 0.652 1.00 0.00 C ATOM 774 NZ LYS A 633 -30.532 6.334 1.402 1.00 0.00 N ATOM 0 H LYS A 633 -25.418 7.316 -0.859 1.00 0.00 H new ATOM 0 HA LYS A 633 -25.022 4.568 -1.158 1.00 0.00 H new ATOM 0 HB2 LYS A 633 -27.458 6.348 -1.409 1.00 0.00 H new ATOM 0 HB3 LYS A 633 -27.558 4.612 -1.623 1.00 0.00 H new ATOM 0 HG2 LYS A 633 -26.440 4.335 0.646 1.00 0.00 H new ATOM 0 HG3 LYS A 633 -26.537 6.072 0.855 1.00 0.00 H new ATOM 0 HD2 LYS A 633 -28.929 4.216 0.456 1.00 0.00 H new ATOM 0 HD3 LYS A 633 -28.411 4.879 1.993 1.00 0.00 H new ATOM 0 HE2 LYS A 633 -28.680 7.216 0.928 1.00 0.00 H new ATOM 0 HE3 LYS A 633 -29.472 6.417 -0.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 -31.061 7.205 1.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 -31.100 5.509 1.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 -30.332 6.284 2.421 1.00 0.00 H new ATOM 788 N LYS A 634 -25.855 6.120 -3.988 1.00 0.00 N ATOM 789 CA LYS A 634 -25.830 5.943 -5.437 1.00 0.00 C ATOM 790 C LYS A 634 -24.427 5.543 -5.911 1.00 0.00 C ATOM 791 O LYS A 634 -24.279 4.568 -6.650 1.00 0.00 O ATOM 792 CB LYS A 634 -26.339 7.203 -6.149 1.00 0.00 C ATOM 793 CG LYS A 634 -27.852 7.366 -5.943 1.00 0.00 C ATOM 794 CD LYS A 634 -28.438 8.496 -6.804 1.00 0.00 C ATOM 795 CE LYS A 634 -27.912 9.888 -6.435 1.00 0.00 C ATOM 796 NZ LYS A 634 -28.211 10.227 -5.034 1.00 0.00 N ATOM 0 H LYS A 634 -26.153 7.044 -3.677 1.00 0.00 H new ATOM 0 HA LYS A 634 -26.506 5.129 -5.699 1.00 0.00 H new ATOM 0 HB2 LYS A 634 -25.818 8.080 -5.765 1.00 0.00 H new ATOM 0 HB3 LYS A 634 -26.116 7.141 -7.214 1.00 0.00 H new ATOM 0 HG2 LYS A 634 -28.353 6.429 -6.187 1.00 0.00 H new ATOM 0 HG3 LYS A 634 -28.054 7.571 -4.892 1.00 0.00 H new ATOM 0 HD2 LYS A 634 -28.211 8.298 -7.852 1.00 0.00 H new ATOM 0 HD3 LYS A 634 -29.524 8.490 -6.706 1.00 0.00 H new ATOM 0 HE2 LYS A 634 -26.835 9.925 -6.597 1.00 0.00 H new ATOM 0 HE3 LYS A 634 -28.359 10.633 -7.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 -27.856 11.182 -4.824 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 -29.239 10.199 -4.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 -27.749 9.540 -4.404 1.00 0.00 H new ATOM 810 N VAL A 635 -23.398 6.274 -5.470 1.00 0.00 N ATOM 811 CA VAL A 635 -22.013 5.975 -5.816 1.00 0.00 C ATOM 812 C VAL A 635 -21.682 4.534 -5.416 1.00 0.00 C ATOM 813 O VAL A 635 -21.240 3.746 -6.249 1.00 0.00 O ATOM 814 CB VAL A 635 -21.071 6.998 -5.151 1.00 0.00 C ATOM 815 CG1 VAL A 635 -19.593 6.601 -5.271 1.00 0.00 C ATOM 816 CG2 VAL A 635 -21.237 8.376 -5.802 1.00 0.00 C ATOM 0 H VAL A 635 -23.506 7.088 -4.864 1.00 0.00 H new ATOM 0 HA VAL A 635 -21.871 6.059 -6.893 1.00 0.00 H new ATOM 0 HB VAL A 635 -21.346 7.024 -4.097 1.00 0.00 H new ATOM 0 HG11 VAL A 635 -18.973 7.355 -4.786 1.00 0.00 H new ATOM 0 HG12 VAL A 635 -19.435 5.637 -4.788 1.00 0.00 H new ATOM 0 HG13 VAL A 635 -19.320 6.529 -6.324 1.00 0.00 H new ATOM 0 HG21 VAL A 635 -20.566 9.088 -5.322 1.00 0.00 H new ATOM 0 HG22 VAL A 635 -20.996 8.309 -6.863 1.00 0.00 H new ATOM 0 HG23 VAL A 635 -22.267 8.712 -5.684 1.00 0.00 H new ATOM 826 N GLU A 636 -21.902 4.190 -4.146 1.00 0.00 N ATOM 827 CA GLU A 636 -21.642 2.865 -3.603 1.00 0.00 C ATOM 828 C GLU A 636 -22.332 1.798 -4.454 1.00 0.00 C ATOM 829 O GLU A 636 -21.710 0.804 -4.820 1.00 0.00 O ATOM 830 CB GLU A 636 -22.145 2.809 -2.154 1.00 0.00 C ATOM 831 CG GLU A 636 -21.594 1.594 -1.397 1.00 0.00 C ATOM 832 CD GLU A 636 -20.167 1.830 -0.918 1.00 0.00 C ATOM 833 OE1 GLU A 636 -19.936 2.876 -0.275 1.00 0.00 O ATOM 834 OE2 GLU A 636 -19.330 0.949 -1.203 1.00 0.00 O ATOM 0 H GLU A 636 -22.274 4.842 -3.455 1.00 0.00 H new ATOM 0 HA GLU A 636 -20.570 2.668 -3.619 1.00 0.00 H new ATOM 0 HB2 GLU A 636 -21.854 3.722 -1.634 1.00 0.00 H new ATOM 0 HB3 GLU A 636 -23.234 2.774 -2.150 1.00 0.00 H new ATOM 0 HG2 GLU A 636 -22.234 1.377 -0.542 1.00 0.00 H new ATOM 0 HG3 GLU A 636 -21.620 0.718 -2.045 1.00 0.00 H new ATOM 841 N GLY A 637 -23.614 2.010 -4.761 1.00 0.00 N ATOM 842 CA GLY A 637 -24.409 1.112 -5.578 1.00 0.00 C ATOM 843 C GLY A 637 -23.722 0.902 -6.921 1.00 0.00 C ATOM 844 O GLY A 637 -23.388 -0.226 -7.276 1.00 0.00 O ATOM 0 H GLY A 637 -24.131 2.828 -4.439 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -24.535 0.156 -5.069 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -25.406 1.527 -5.729 1.00 0.00 H new ATOM 848 N ASP A 638 -23.473 1.996 -7.649 1.00 0.00 N ATOM 849 CA ASP A 638 -22.783 1.947 -8.932 1.00 0.00 C ATOM 850 C ASP A 638 -21.499 1.124 -8.813 1.00 0.00 C ATOM 851 O ASP A 638 -21.267 0.215 -9.607 1.00 0.00 O ATOM 852 CB ASP A 638 -22.489 3.368 -9.427 1.00 0.00 C ATOM 853 CG ASP A 638 -21.643 3.338 -10.696 1.00 0.00 C ATOM 854 OD1 ASP A 638 -22.215 2.988 -11.751 1.00 0.00 O ATOM 855 OD2 ASP A 638 -20.441 3.659 -10.585 1.00 0.00 O ATOM 0 H ASP A 638 -23.746 2.936 -7.362 1.00 0.00 H new ATOM 0 HA ASP A 638 -23.426 1.460 -9.665 1.00 0.00 H new ATOM 0 HB2 ASP A 638 -23.426 3.891 -9.622 1.00 0.00 H new ATOM 0 HB3 ASP A 638 -21.967 3.927 -8.650 1.00 0.00 H new ATOM 860 N MET A 639 -20.679 1.423 -7.804 1.00 0.00 N ATOM 861 CA MET A 639 -19.435 0.716 -7.538 1.00 0.00 C ATOM 862 C MET A 639 -19.689 -0.790 -7.402 1.00 0.00 C ATOM 863 O MET A 639 -19.119 -1.593 -8.141 1.00 0.00 O ATOM 864 CB MET A 639 -18.780 1.305 -6.273 1.00 0.00 C ATOM 865 CG MET A 639 -17.316 1.685 -6.493 1.00 0.00 C ATOM 866 SD MET A 639 -16.972 2.850 -7.839 1.00 0.00 S ATOM 867 CE MET A 639 -17.917 4.294 -7.320 1.00 0.00 C ATOM 0 H MET A 639 -20.868 2.175 -7.141 1.00 0.00 H new ATOM 0 HA MET A 639 -18.749 0.848 -8.375 1.00 0.00 H new ATOM 0 HB2 MET A 639 -19.337 2.187 -5.957 1.00 0.00 H new ATOM 0 HB3 MET A 639 -18.845 0.579 -5.463 1.00 0.00 H new ATOM 0 HG2 MET A 639 -16.932 2.112 -5.567 1.00 0.00 H new ATOM 0 HG3 MET A 639 -16.752 0.772 -6.681 1.00 0.00 H new ATOM 0 HE1 MET A 639 -17.661 5.143 -7.953 1.00 0.00 H new ATOM 0 HE2 MET A 639 -18.983 4.083 -7.410 1.00 0.00 H new ATOM 0 HE3 MET A 639 -17.680 4.530 -6.283 1.00 0.00 H new ATOM 877 N TYR A 640 -20.569 -1.165 -6.472 1.00 0.00 N ATOM 878 CA TYR A 640 -20.954 -2.544 -6.196 1.00 0.00 C ATOM 879 C TYR A 640 -21.480 -3.237 -7.459 1.00 0.00 C ATOM 880 O TYR A 640 -21.318 -4.446 -7.625 1.00 0.00 O ATOM 881 CB TYR A 640 -21.982 -2.554 -5.048 1.00 0.00 C ATOM 882 CG TYR A 640 -22.210 -3.900 -4.381 1.00 0.00 C ATOM 883 CD1 TYR A 640 -21.150 -4.523 -3.700 1.00 0.00 C ATOM 884 CD2 TYR A 640 -23.498 -4.463 -4.308 1.00 0.00 C ATOM 885 CE1 TYR A 640 -21.347 -5.754 -3.054 1.00 0.00 C ATOM 886 CE2 TYR A 640 -23.699 -5.690 -3.651 1.00 0.00 C ATOM 887 CZ TYR A 640 -22.623 -6.336 -3.020 1.00 0.00 C ATOM 888 OH TYR A 640 -22.831 -7.493 -2.330 1.00 0.00 O ATOM 0 H TYR A 640 -21.047 -0.493 -5.872 1.00 0.00 H new ATOM 0 HA TYR A 640 -20.080 -3.115 -5.882 1.00 0.00 H new ATOM 0 HB2 TYR A 640 -21.658 -1.843 -4.288 1.00 0.00 H new ATOM 0 HB3 TYR A 640 -22.935 -2.195 -5.435 1.00 0.00 H new ATOM 0 HD1 TYR A 640 -20.178 -4.052 -3.673 1.00 0.00 H new ATOM 0 HD2 TYR A 640 -24.335 -3.951 -4.758 1.00 0.00 H new ATOM 0 HE1 TYR A 640 -20.514 -6.254 -2.582 1.00 0.00 H new ATOM 0 HE2 TYR A 640 -24.682 -6.136 -3.632 1.00 0.00 H new ATOM 0 HH TYR A 640 -21.989 -7.787 -1.923 1.00 0.00 H new ATOM 898 N GLU A 641 -22.137 -2.479 -8.343 1.00 0.00 N ATOM 899 CA GLU A 641 -22.697 -2.961 -9.600 1.00 0.00 C ATOM 900 C GLU A 641 -21.683 -2.972 -10.746 1.00 0.00 C ATOM 901 O GLU A 641 -22.048 -3.371 -11.850 1.00 0.00 O ATOM 902 CB GLU A 641 -23.916 -2.103 -9.971 1.00 0.00 C ATOM 903 CG GLU A 641 -25.086 -2.290 -8.995 1.00 0.00 C ATOM 904 CD GLU A 641 -26.187 -1.268 -9.253 1.00 0.00 C ATOM 905 OE1 GLU A 641 -26.895 -1.444 -10.268 1.00 0.00 O ATOM 906 OE2 GLU A 641 -26.303 -0.331 -8.433 1.00 0.00 O ATOM 0 H GLU A 641 -22.296 -1.483 -8.194 1.00 0.00 H new ATOM 0 HA GLU A 641 -22.995 -3.999 -9.449 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -23.625 -1.053 -9.988 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -24.243 -2.359 -10.979 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -25.490 -3.297 -9.096 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -24.728 -2.192 -7.970 1.00 0.00 H new ATOM 913 N SER A 642 -20.439 -2.535 -10.527 1.00 0.00 N ATOM 914 CA SER A 642 -19.459 -2.425 -11.600 1.00 0.00 C ATOM 915 C SER A 642 -18.134 -3.114 -11.280 1.00 0.00 C ATOM 916 O SER A 642 -17.676 -3.940 -12.067 1.00 0.00 O ATOM 917 CB SER A 642 -19.288 -0.941 -11.913 1.00 0.00 C ATOM 918 OG SER A 642 -18.831 -0.238 -10.779 1.00 0.00 O ATOM 0 H SER A 642 -20.091 -2.252 -9.611 1.00 0.00 H new ATOM 0 HA SER A 642 -19.824 -2.955 -12.480 1.00 0.00 H new ATOM 0 HB2 SER A 642 -18.580 -0.817 -12.733 1.00 0.00 H new ATOM 0 HB3 SER A 642 -20.238 -0.524 -12.246 1.00 0.00 H new ATOM 0 HG SER A 642 -19.596 0.016 -10.221 1.00 0.00 H new ATOM 924 N ALA A 643 -17.515 -2.773 -10.148 1.00 0.00 N ATOM 925 CA ALA A 643 -16.229 -3.326 -9.744 1.00 0.00 C ATOM 926 C ALA A 643 -16.237 -4.855 -9.827 1.00 0.00 C ATOM 927 O ALA A 643 -17.133 -5.507 -9.295 1.00 0.00 O ATOM 928 CB ALA A 643 -15.882 -2.840 -8.338 1.00 0.00 C ATOM 0 H ALA A 643 -17.898 -2.100 -9.484 1.00 0.00 H new ATOM 0 HA ALA A 643 -15.459 -2.975 -10.431 1.00 0.00 H new ATOM 0 HB1 ALA A 643 -14.920 -3.254 -8.037 1.00 0.00 H new ATOM 0 HB2 ALA A 643 -15.826 -1.751 -8.333 1.00 0.00 H new ATOM 0 HB3 ALA A 643 -16.652 -3.167 -7.640 1.00 0.00 H new ATOM 934 N ASN A 644 -15.242 -5.445 -10.495 1.00 0.00 N ATOM 935 CA ASN A 644 -15.155 -6.882 -10.694 1.00 0.00 C ATOM 936 C ASN A 644 -14.276 -7.526 -9.618 1.00 0.00 C ATOM 937 O ASN A 644 -14.006 -8.724 -9.671 1.00 0.00 O ATOM 938 CB ASN A 644 -14.637 -7.147 -12.117 1.00 0.00 C ATOM 939 CG ASN A 644 -15.170 -8.450 -12.710 1.00 0.00 C ATOM 940 OD1 ASN A 644 -15.863 -8.444 -13.721 1.00 0.00 O ATOM 941 ND2 ASN A 644 -14.874 -9.582 -12.086 1.00 0.00 N ATOM 0 H ASN A 644 -14.470 -4.927 -10.914 1.00 0.00 H new ATOM 0 HA ASN A 644 -16.139 -7.340 -10.594 1.00 0.00 H new ATOM 0 HB2 ASN A 644 -14.922 -6.316 -12.763 1.00 0.00 H new ATOM 0 HB3 ASN A 644 -13.548 -7.179 -12.102 1.00 0.00 H new ATOM 0 HD21 ASN A 644 -15.225 -10.470 -12.446 1.00 0.00 H new ATOM 0 HD22 ASN A 644 -14.296 -9.565 -11.246 1.00 0.00 H new ATOM 948 N SER A 645 -13.826 -6.757 -8.623 1.00 0.00 N ATOM 949 CA SER A 645 -13.012 -7.269 -7.539 1.00 0.00 C ATOM 950 C SER A 645 -13.169 -6.350 -6.334 1.00 0.00 C ATOM 951 O SER A 645 -13.431 -5.156 -6.492 1.00 0.00 O ATOM 952 CB SER A 645 -11.551 -7.386 -7.995 1.00 0.00 C ATOM 953 OG SER A 645 -10.934 -6.118 -8.119 1.00 0.00 O ATOM 0 H SER A 645 -14.022 -5.758 -8.555 1.00 0.00 H new ATOM 0 HA SER A 645 -13.338 -8.268 -7.250 1.00 0.00 H new ATOM 0 HB2 SER A 645 -10.995 -7.992 -7.280 1.00 0.00 H new ATOM 0 HB3 SER A 645 -11.510 -7.905 -8.953 1.00 0.00 H new ATOM 0 HG SER A 645 -10.005 -6.233 -8.409 1.00 0.00 H new ATOM 959 N ARG A 646 -12.988 -6.902 -5.132 1.00 0.00 N ATOM 960 CA ARG A 646 -13.045 -6.130 -3.899 1.00 0.00 C ATOM 961 C ARG A 646 -11.938 -5.071 -3.923 1.00 0.00 C ATOM 962 O ARG A 646 -12.109 -3.958 -3.432 1.00 0.00 O ATOM 963 CB ARG A 646 -12.915 -7.083 -2.707 1.00 0.00 C ATOM 964 CG ARG A 646 -13.442 -6.456 -1.410 1.00 0.00 C ATOM 965 CD ARG A 646 -13.513 -7.493 -0.282 1.00 0.00 C ATOM 966 NE ARG A 646 -14.363 -8.635 -0.666 1.00 0.00 N ATOM 967 CZ ARG A 646 -13.950 -9.850 -1.061 1.00 0.00 C ATOM 968 NH1 ARG A 646 -12.671 -10.224 -0.950 1.00 0.00 N ATOM 969 NH2 ARG A 646 -14.836 -10.695 -1.595 1.00 0.00 N ATOM 0 H ARG A 646 -12.799 -7.894 -4.991 1.00 0.00 H new ATOM 0 HA ARG A 646 -13.998 -5.610 -3.804 1.00 0.00 H new ATOM 0 HB2 ARG A 646 -13.464 -8.001 -2.915 1.00 0.00 H new ATOM 0 HB3 ARG A 646 -11.869 -7.360 -2.577 1.00 0.00 H new ATOM 0 HG2 ARG A 646 -12.793 -5.633 -1.111 1.00 0.00 H new ATOM 0 HG3 ARG A 646 -14.432 -6.034 -1.583 1.00 0.00 H new ATOM 0 HD2 ARG A 646 -12.510 -7.846 -0.044 1.00 0.00 H new ATOM 0 HD3 ARG A 646 -13.909 -7.027 0.620 1.00 0.00 H new ATOM 0 HE ARG A 646 -15.371 -8.486 -0.627 1.00 0.00 H new ATOM 0 HH11 ARG A 646 -11.984 -9.580 -0.558 1.00 0.00 H new ATOM 0 HH12 ARG A 646 -12.383 -11.153 -1.257 1.00 0.00 H new ATOM 0 HH21 ARG A 646 -15.811 -10.414 -1.698 1.00 0.00 H new ATOM 0 HH22 ARG A 646 -14.538 -11.621 -1.900 1.00 0.00 H new ATOM 983 N ASP A 647 -10.806 -5.429 -4.535 1.00 0.00 N ATOM 984 CA ASP A 647 -9.657 -4.560 -4.730 1.00 0.00 C ATOM 985 C ASP A 647 -10.082 -3.362 -5.571 1.00 0.00 C ATOM 986 O ASP A 647 -9.918 -2.224 -5.144 1.00 0.00 O ATOM 987 CB ASP A 647 -8.517 -5.311 -5.432 1.00 0.00 C ATOM 988 CG ASP A 647 -8.133 -6.591 -4.698 1.00 0.00 C ATOM 989 OD1 ASP A 647 -8.898 -7.570 -4.851 1.00 0.00 O ATOM 990 OD2 ASP A 647 -7.098 -6.565 -3.999 1.00 0.00 O ATOM 0 H ASP A 647 -10.666 -6.364 -4.919 1.00 0.00 H new ATOM 0 HA ASP A 647 -9.294 -4.226 -3.758 1.00 0.00 H new ATOM 0 HB2 ASP A 647 -8.818 -5.555 -6.451 1.00 0.00 H new ATOM 0 HB3 ASP A 647 -7.646 -4.660 -5.504 1.00 0.00 H new ATOM 995 N GLU A 648 -10.640 -3.622 -6.761 1.00 0.00 N ATOM 996 CA GLU A 648 -11.109 -2.578 -7.659 1.00 0.00 C ATOM 997 C GLU A 648 -12.135 -1.709 -6.933 1.00 0.00 C ATOM 998 O GLU A 648 -12.076 -0.488 -6.997 1.00 0.00 O ATOM 999 CB GLU A 648 -11.681 -3.205 -8.939 1.00 0.00 C ATOM 1000 CG GLU A 648 -12.158 -2.134 -9.929 1.00 0.00 C ATOM 1001 CD GLU A 648 -12.543 -2.726 -11.281 1.00 0.00 C ATOM 1002 OE1 GLU A 648 -13.107 -3.843 -11.276 1.00 0.00 O ATOM 1003 OE2 GLU A 648 -12.271 -2.048 -12.295 1.00 0.00 O ATOM 0 H GLU A 648 -10.776 -4.567 -7.121 1.00 0.00 H new ATOM 0 HA GLU A 648 -10.279 -1.937 -7.957 1.00 0.00 H new ATOM 0 HB2 GLU A 648 -10.920 -3.825 -9.412 1.00 0.00 H new ATOM 0 HB3 GLU A 648 -12.513 -3.861 -8.683 1.00 0.00 H new ATOM 0 HG2 GLU A 648 -13.015 -1.609 -9.508 1.00 0.00 H new ATOM 0 HG3 GLU A 648 -11.369 -1.395 -10.070 1.00 0.00 H new ATOM 1010 N TYR A 649 -13.071 -2.341 -6.230 1.00 0.00 N ATOM 1011 CA TYR A 649 -14.091 -1.655 -5.459 1.00 0.00 C ATOM 1012 C TYR A 649 -13.453 -0.677 -4.458 1.00 0.00 C ATOM 1013 O TYR A 649 -13.696 0.528 -4.539 1.00 0.00 O ATOM 1014 CB TYR A 649 -14.959 -2.734 -4.812 1.00 0.00 C ATOM 1015 CG TYR A 649 -15.929 -2.276 -3.755 1.00 0.00 C ATOM 1016 CD1 TYR A 649 -17.071 -1.543 -4.123 1.00 0.00 C ATOM 1017 CD2 TYR A 649 -15.803 -2.783 -2.451 1.00 0.00 C ATOM 1018 CE1 TYR A 649 -18.110 -1.358 -3.197 1.00 0.00 C ATOM 1019 CE2 TYR A 649 -16.825 -2.565 -1.515 1.00 0.00 C ATOM 1020 CZ TYR A 649 -17.986 -1.872 -1.895 1.00 0.00 C ATOM 1021 OH TYR A 649 -18.981 -1.674 -0.990 1.00 0.00 O ATOM 0 H TYR A 649 -13.139 -3.358 -6.182 1.00 0.00 H new ATOM 0 HA TYR A 649 -14.726 -1.028 -6.086 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -15.524 -3.234 -5.599 1.00 0.00 H new ATOM 0 HB3 TYR A 649 -14.300 -3.481 -4.369 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -17.149 -1.123 -5.115 1.00 0.00 H new ATOM 0 HD2 TYR A 649 -14.921 -3.339 -2.170 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -19.002 -0.822 -3.485 1.00 0.00 H new ATOM 0 HE2 TYR A 649 -16.719 -2.929 -0.504 1.00 0.00 H new ATOM 0 HH TYR A 649 -19.410 -0.809 -1.159 1.00 0.00 H new ATOM 1031 N TYR A 650 -12.616 -1.167 -3.536 1.00 0.00 N ATOM 1032 CA TYR A 650 -11.929 -0.319 -2.561 1.00 0.00 C ATOM 1033 C TYR A 650 -11.127 0.781 -3.262 1.00 0.00 C ATOM 1034 O TYR A 650 -11.222 1.951 -2.895 1.00 0.00 O ATOM 1035 CB TYR A 650 -11.027 -1.157 -1.641 1.00 0.00 C ATOM 1036 CG TYR A 650 -11.659 -1.477 -0.301 1.00 0.00 C ATOM 1037 CD1 TYR A 650 -12.690 -2.430 -0.210 1.00 0.00 C ATOM 1038 CD2 TYR A 650 -11.278 -0.754 0.846 1.00 0.00 C ATOM 1039 CE1 TYR A 650 -13.342 -2.651 1.016 1.00 0.00 C ATOM 1040 CE2 TYR A 650 -11.927 -0.978 2.070 1.00 0.00 C ATOM 1041 CZ TYR A 650 -12.957 -1.930 2.159 1.00 0.00 C ATOM 1042 OH TYR A 650 -13.580 -2.161 3.349 1.00 0.00 O ATOM 0 H TYR A 650 -12.398 -2.159 -3.447 1.00 0.00 H new ATOM 0 HA TYR A 650 -12.686 0.161 -1.941 1.00 0.00 H new ATOM 0 HB2 TYR A 650 -10.773 -2.089 -2.146 1.00 0.00 H new ATOM 0 HB3 TYR A 650 -10.093 -0.620 -1.474 1.00 0.00 H new ATOM 0 HD1 TYR A 650 -12.981 -2.993 -1.084 1.00 0.00 H new ATOM 0 HD2 TYR A 650 -10.484 -0.025 0.783 1.00 0.00 H new ATOM 0 HE1 TYR A 650 -14.140 -3.376 1.079 1.00 0.00 H new ATOM 0 HE2 TYR A 650 -11.634 -0.418 2.946 1.00 0.00 H new ATOM 0 HH TYR A 650 -13.051 -1.771 4.076 1.00 0.00 H new ATOM 1052 N HIS A 651 -10.351 0.402 -4.278 1.00 0.00 N ATOM 1053 CA HIS A 651 -9.549 1.308 -5.085 1.00 0.00 C ATOM 1054 C HIS A 651 -10.420 2.445 -5.612 1.00 0.00 C ATOM 1055 O HIS A 651 -10.043 3.608 -5.481 1.00 0.00 O ATOM 1056 CB HIS A 651 -8.888 0.499 -6.211 1.00 0.00 C ATOM 1057 CG HIS A 651 -8.215 1.260 -7.327 1.00 0.00 C ATOM 1058 ND1 HIS A 651 -8.102 2.626 -7.476 1.00 0.00 N ATOM 1059 CD2 HIS A 651 -7.708 0.677 -8.457 1.00 0.00 C ATOM 1060 CE1 HIS A 651 -7.525 2.852 -8.672 1.00 0.00 C ATOM 1061 NE2 HIS A 651 -7.264 1.694 -9.307 1.00 0.00 N ATOM 0 H HIS A 651 -10.264 -0.572 -4.566 1.00 0.00 H new ATOM 0 HA HIS A 651 -8.761 1.769 -4.489 1.00 0.00 H new ATOM 0 HB2 HIS A 651 -8.145 -0.158 -5.759 1.00 0.00 H new ATOM 0 HB3 HIS A 651 -9.651 -0.141 -6.655 1.00 0.00 H new ATOM 0 HD1 HIS A 651 -8.400 3.334 -6.805 1.00 0.00 H new ATOM 0 HD2 HIS A 651 -7.660 -0.383 -8.657 1.00 0.00 H new ATOM 0 HE1 HIS A 651 -7.302 3.831 -9.069 1.00 0.00 H new ATOM 1069 N LEU A 652 -11.564 2.127 -6.217 1.00 0.00 N ATOM 1070 CA LEU A 652 -12.461 3.126 -6.767 1.00 0.00 C ATOM 1071 C LEU A 652 -13.086 3.974 -5.658 1.00 0.00 C ATOM 1072 O LEU A 652 -13.190 5.185 -5.819 1.00 0.00 O ATOM 1073 CB LEU A 652 -13.530 2.481 -7.652 1.00 0.00 C ATOM 1074 CG LEU A 652 -12.990 1.897 -8.969 1.00 0.00 C ATOM 1075 CD1 LEU A 652 -14.118 1.127 -9.665 1.00 0.00 C ATOM 1076 CD2 LEU A 652 -12.468 2.988 -9.913 1.00 0.00 C ATOM 0 H LEU A 652 -11.889 1.168 -6.336 1.00 0.00 H new ATOM 0 HA LEU A 652 -11.874 3.793 -7.398 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -14.021 1.687 -7.089 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -14.292 3.225 -7.883 1.00 0.00 H new ATOM 0 HG LEU A 652 -12.155 1.239 -8.730 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -13.749 0.707 -10.601 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -14.462 0.321 -9.017 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -14.946 1.804 -9.873 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -12.097 2.529 -10.829 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -13.277 3.678 -10.154 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -11.659 3.533 -9.427 1.00 0.00 H new ATOM 1088 N LEU A 653 -13.493 3.379 -4.534 1.00 0.00 N ATOM 1089 CA LEU A 653 -14.068 4.145 -3.429 1.00 0.00 C ATOM 1090 C LEU A 653 -13.049 5.153 -2.886 1.00 0.00 C ATOM 1091 O LEU A 653 -13.337 6.344 -2.774 1.00 0.00 O ATOM 1092 CB LEU A 653 -14.549 3.209 -2.313 1.00 0.00 C ATOM 1093 CG LEU A 653 -15.771 2.363 -2.703 1.00 0.00 C ATOM 1094 CD1 LEU A 653 -15.954 1.262 -1.658 1.00 0.00 C ATOM 1095 CD2 LEU A 653 -17.061 3.192 -2.775 1.00 0.00 C ATOM 0 H LEU A 653 -13.435 2.374 -4.367 1.00 0.00 H new ATOM 0 HA LEU A 653 -14.929 4.696 -3.806 1.00 0.00 H new ATOM 0 HB2 LEU A 653 -13.733 2.544 -2.031 1.00 0.00 H new ATOM 0 HB3 LEU A 653 -14.795 3.803 -1.433 1.00 0.00 H new ATOM 0 HG LEU A 653 -15.587 1.950 -3.695 1.00 0.00 H new ATOM 0 HD11 LEU A 653 -16.818 0.652 -1.920 1.00 0.00 H new ATOM 0 HD12 LEU A 653 -15.062 0.636 -1.630 1.00 0.00 H new ATOM 0 HD13 LEU A 653 -16.112 1.713 -0.678 1.00 0.00 H new ATOM 0 HD21 LEU A 653 -17.893 2.546 -3.054 1.00 0.00 H new ATOM 0 HD22 LEU A 653 -17.260 3.640 -1.802 1.00 0.00 H new ATOM 0 HD23 LEU A 653 -16.947 3.979 -3.520 1.00 0.00 H new ATOM 1107 N ALA A 654 -11.843 4.689 -2.552 1.00 0.00 N ATOM 1108 CA ALA A 654 -10.801 5.570 -2.044 1.00 0.00 C ATOM 1109 C ALA A 654 -10.395 6.586 -3.117 1.00 0.00 C ATOM 1110 O ALA A 654 -10.177 7.754 -2.801 1.00 0.00 O ATOM 1111 CB ALA A 654 -9.627 4.758 -1.508 1.00 0.00 C ATOM 0 H ALA A 654 -11.569 3.709 -2.626 1.00 0.00 H new ATOM 0 HA ALA A 654 -11.187 6.143 -1.201 1.00 0.00 H new ATOM 0 HB1 ALA A 654 -8.858 5.434 -1.133 1.00 0.00 H new ATOM 0 HB2 ALA A 654 -9.970 4.113 -0.699 1.00 0.00 H new ATOM 0 HB3 ALA A 654 -9.212 4.146 -2.309 1.00 0.00 H new ATOM 1117 N GLU A 655 -10.327 6.171 -4.388 1.00 0.00 N ATOM 1118 CA GLU A 655 -10.049 7.081 -5.493 1.00 0.00 C ATOM 1119 C GLU A 655 -11.117 8.180 -5.497 1.00 0.00 C ATOM 1120 O GLU A 655 -10.778 9.357 -5.549 1.00 0.00 O ATOM 1121 CB GLU A 655 -10.040 6.313 -6.822 1.00 0.00 C ATOM 1122 CG GLU A 655 -9.779 7.185 -8.056 1.00 0.00 C ATOM 1123 CD GLU A 655 -10.083 6.403 -9.329 1.00 0.00 C ATOM 1124 OE1 GLU A 655 -9.205 5.614 -9.738 1.00 0.00 O ATOM 1125 OE2 GLU A 655 -11.197 6.605 -9.863 1.00 0.00 O ATOM 0 H GLU A 655 -10.463 5.201 -4.672 1.00 0.00 H new ATOM 0 HA GLU A 655 -9.066 7.535 -5.370 1.00 0.00 H new ATOM 0 HB2 GLU A 655 -9.277 5.536 -6.773 1.00 0.00 H new ATOM 0 HB3 GLU A 655 -11.000 5.810 -6.944 1.00 0.00 H new ATOM 0 HG2 GLU A 655 -10.398 8.081 -8.015 1.00 0.00 H new ATOM 0 HG3 GLU A 655 -8.740 7.516 -8.063 1.00 0.00 H new ATOM 1132 N LYS A 656 -12.400 7.808 -5.425 1.00 0.00 N ATOM 1133 CA LYS A 656 -13.496 8.763 -5.364 1.00 0.00 C ATOM 1134 C LYS A 656 -13.243 9.718 -4.208 1.00 0.00 C ATOM 1135 O LYS A 656 -13.219 10.920 -4.432 1.00 0.00 O ATOM 1136 CB LYS A 656 -14.857 8.070 -5.213 1.00 0.00 C ATOM 1137 CG LYS A 656 -15.449 7.674 -6.570 1.00 0.00 C ATOM 1138 CD LYS A 656 -15.929 8.844 -7.444 1.00 0.00 C ATOM 1139 CE LYS A 656 -17.358 9.313 -7.154 1.00 0.00 C ATOM 1140 NZ LYS A 656 -17.579 9.729 -5.759 1.00 0.00 N ATOM 0 H LYS A 656 -12.701 6.834 -5.408 1.00 0.00 H new ATOM 0 HA LYS A 656 -13.534 9.315 -6.303 1.00 0.00 H new ATOM 0 HB2 LYS A 656 -14.745 7.181 -4.592 1.00 0.00 H new ATOM 0 HB3 LYS A 656 -15.548 8.735 -4.695 1.00 0.00 H new ATOM 0 HG2 LYS A 656 -14.698 7.112 -7.125 1.00 0.00 H new ATOM 0 HG3 LYS A 656 -16.289 7.001 -6.399 1.00 0.00 H new ATOM 0 HD2 LYS A 656 -15.250 9.685 -7.307 1.00 0.00 H new ATOM 0 HD3 LYS A 656 -15.863 8.549 -8.491 1.00 0.00 H new ATOM 0 HE2 LYS A 656 -17.597 10.147 -7.814 1.00 0.00 H new ATOM 0 HE3 LYS A 656 -18.050 8.507 -7.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 656 -18.372 10.401 -5.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 656 -17.802 8.895 -5.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 656 -16.719 10.185 -5.392 1.00 0.00 H new ATOM 1154 N ILE A 657 -13.027 9.209 -2.992 1.00 0.00 N ATOM 1155 CA ILE A 657 -12.735 10.067 -1.847 1.00 0.00 C ATOM 1156 C ILE A 657 -11.615 11.055 -2.202 1.00 0.00 C ATOM 1157 O ILE A 657 -11.769 12.259 -1.995 1.00 0.00 O ATOM 1158 CB ILE A 657 -12.404 9.215 -0.604 1.00 0.00 C ATOM 1159 CG1 ILE A 657 -13.694 8.564 -0.076 1.00 0.00 C ATOM 1160 CG2 ILE A 657 -11.725 10.071 0.473 1.00 0.00 C ATOM 1161 CD1 ILE A 657 -13.440 7.502 0.999 1.00 0.00 C ATOM 0 H ILE A 657 -13.049 8.212 -2.778 1.00 0.00 H new ATOM 0 HA ILE A 657 -13.618 10.656 -1.598 1.00 0.00 H new ATOM 0 HB ILE A 657 -11.703 8.427 -0.879 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -14.342 9.338 0.334 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -14.230 8.108 -0.908 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -11.500 9.452 1.341 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -10.800 10.489 0.076 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -12.392 10.881 0.768 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -14.391 7.083 1.328 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -12.817 6.708 0.586 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -12.931 7.958 1.848 1.00 0.00 H new ATOM 1173 N TYR A 658 -10.507 10.556 -2.760 1.00 0.00 N ATOM 1174 CA TYR A 658 -9.398 11.400 -3.178 1.00 0.00 C ATOM 1175 C TYR A 658 -9.902 12.506 -4.102 1.00 0.00 C ATOM 1176 O TYR A 658 -9.723 13.676 -3.793 1.00 0.00 O ATOM 1177 CB TYR A 658 -8.287 10.580 -3.835 1.00 0.00 C ATOM 1178 CG TYR A 658 -7.061 11.386 -4.229 1.00 0.00 C ATOM 1179 CD1 TYR A 658 -7.029 12.060 -5.465 1.00 0.00 C ATOM 1180 CD2 TYR A 658 -5.897 11.345 -3.439 1.00 0.00 C ATOM 1181 CE1 TYR A 658 -5.822 12.603 -5.932 1.00 0.00 C ATOM 1182 CE2 TYR A 658 -4.660 11.682 -4.012 1.00 0.00 C ATOM 1183 CZ TYR A 658 -4.621 12.296 -5.273 1.00 0.00 C ATOM 1184 OH TYR A 658 -3.431 12.520 -5.894 1.00 0.00 O ATOM 0 H TYR A 658 -10.360 9.561 -2.931 1.00 0.00 H new ATOM 0 HA TYR A 658 -8.965 11.864 -2.292 1.00 0.00 H new ATOM 0 HB2 TYR A 658 -7.982 9.789 -3.150 1.00 0.00 H new ATOM 0 HB3 TYR A 658 -8.688 10.094 -4.724 1.00 0.00 H new ATOM 0 HD1 TYR A 658 -7.930 12.159 -6.052 1.00 0.00 H new ATOM 0 HD2 TYR A 658 -5.955 11.057 -2.400 1.00 0.00 H new ATOM 0 HE1 TYR A 658 -5.817 13.254 -6.794 1.00 0.00 H new ATOM 0 HE2 TYR A 658 -3.742 11.469 -3.484 1.00 0.00 H new ATOM 0 HH TYR A 658 -2.740 11.953 -5.492 1.00 0.00 H new ATOM 1194 N LYS A 659 -10.536 12.160 -5.225 1.00 0.00 N ATOM 1195 CA LYS A 659 -11.041 13.138 -6.184 1.00 0.00 C ATOM 1196 C LYS A 659 -11.938 14.155 -5.494 1.00 0.00 C ATOM 1197 O LYS A 659 -11.726 15.364 -5.585 1.00 0.00 O ATOM 1198 CB LYS A 659 -11.798 12.448 -7.329 1.00 0.00 C ATOM 1199 CG LYS A 659 -11.064 11.232 -7.916 1.00 0.00 C ATOM 1200 CD LYS A 659 -11.068 11.245 -9.444 1.00 0.00 C ATOM 1201 CE LYS A 659 -9.965 12.164 -9.971 1.00 0.00 C ATOM 1202 NZ LYS A 659 -9.969 12.205 -11.444 1.00 0.00 N ATOM 0 H LYS A 659 -10.712 11.192 -5.493 1.00 0.00 H new ATOM 0 HA LYS A 659 -10.185 13.662 -6.609 1.00 0.00 H new ATOM 0 HB2 LYS A 659 -12.775 12.130 -6.966 1.00 0.00 H new ATOM 0 HB3 LYS A 659 -11.974 13.173 -8.124 1.00 0.00 H new ATOM 0 HG2 LYS A 659 -10.035 11.221 -7.556 1.00 0.00 H new ATOM 0 HG3 LYS A 659 -11.536 10.316 -7.560 1.00 0.00 H new ATOM 0 HD2 LYS A 659 -10.920 10.234 -9.823 1.00 0.00 H new ATOM 0 HD3 LYS A 659 -12.038 11.584 -9.809 1.00 0.00 H new ATOM 0 HE2 LYS A 659 -10.105 13.170 -9.576 1.00 0.00 H new ATOM 0 HE3 LYS A 659 -8.995 11.814 -9.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 -9.022 11.966 -11.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 -10.660 11.518 -11.809 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 -10.228 13.160 -11.764 1.00 0.00 H new ATOM 1216 N ILE A 660 -12.940 13.651 -4.789 1.00 0.00 N ATOM 1217 CA ILE A 660 -13.918 14.455 -4.096 1.00 0.00 C ATOM 1218 C ILE A 660 -13.262 15.450 -3.133 1.00 0.00 C ATOM 1219 O ILE A 660 -13.868 16.474 -2.823 1.00 0.00 O ATOM 1220 CB ILE A 660 -14.961 13.523 -3.440 1.00 0.00 C ATOM 1221 CG1 ILE A 660 -16.073 13.058 -4.406 1.00 0.00 C ATOM 1222 CG2 ILE A 660 -15.666 14.152 -2.233 1.00 0.00 C ATOM 1223 CD1 ILE A 660 -15.657 12.483 -5.768 1.00 0.00 C ATOM 0 H ILE A 660 -13.093 12.648 -4.685 1.00 0.00 H new ATOM 0 HA ILE A 660 -14.451 15.088 -4.806 1.00 0.00 H new ATOM 0 HB ILE A 660 -14.358 12.671 -3.126 1.00 0.00 H new ATOM 0 HG12 ILE A 660 -16.666 12.301 -3.892 1.00 0.00 H new ATOM 0 HG13 ILE A 660 -16.731 13.907 -4.590 1.00 0.00 H new ATOM 0 HG21 ILE A 660 -16.385 13.443 -1.821 1.00 0.00 H new ATOM 0 HG22 ILE A 660 -14.928 14.404 -1.471 1.00 0.00 H new ATOM 0 HG23 ILE A 660 -16.187 15.056 -2.547 1.00 0.00 H new ATOM 0 HD11 ILE A 660 -16.547 12.202 -6.331 1.00 0.00 H new ATOM 0 HD12 ILE A 660 -15.097 13.235 -6.325 1.00 0.00 H new ATOM 0 HD13 ILE A 660 -15.031 11.604 -5.616 1.00 0.00 H new ATOM 1235 N GLN A 661 -12.032 15.185 -2.687 1.00 0.00 N ATOM 1236 CA GLN A 661 -11.294 16.110 -1.849 1.00 0.00 C ATOM 1237 C GLN A 661 -10.318 16.933 -2.706 1.00 0.00 C ATOM 1238 O GLN A 661 -10.470 18.141 -2.852 1.00 0.00 O ATOM 1239 CB GLN A 661 -10.553 15.320 -0.761 1.00 0.00 C ATOM 1240 CG GLN A 661 -11.517 14.672 0.246 1.00 0.00 C ATOM 1241 CD GLN A 661 -10.797 13.712 1.193 1.00 0.00 C ATOM 1242 OE1 GLN A 661 -9.764 13.141 0.856 1.00 0.00 O ATOM 1243 NE2 GLN A 661 -11.323 13.517 2.400 1.00 0.00 N ATOM 0 H GLN A 661 -11.528 14.324 -2.900 1.00 0.00 H new ATOM 0 HA GLN A 661 -11.981 16.806 -1.368 1.00 0.00 H new ATOM 0 HB2 GLN A 661 -9.944 14.546 -1.228 1.00 0.00 H new ATOM 0 HB3 GLN A 661 -9.871 15.986 -0.232 1.00 0.00 H new ATOM 0 HG2 GLN A 661 -12.012 15.451 0.827 1.00 0.00 H new ATOM 0 HG3 GLN A 661 -12.296 14.133 -0.293 1.00 0.00 H new ATOM 0 HE21 GLN A 661 -12.182 13.999 2.666 1.00 0.00 H new ATOM 0 HE22 GLN A 661 -10.867 12.886 3.059 1.00 0.00 H new ATOM 1252 N LYS A 662 -9.303 16.259 -3.247 1.00 0.00 N ATOM 1253 CA LYS A 662 -8.175 16.774 -4.010 1.00 0.00 C ATOM 1254 C LYS A 662 -8.546 17.389 -5.364 1.00 0.00 C ATOM 1255 O LYS A 662 -7.991 18.419 -5.736 1.00 0.00 O ATOM 1256 CB LYS A 662 -7.177 15.628 -4.236 1.00 0.00 C ATOM 1257 CG LYS A 662 -6.652 14.998 -2.938 1.00 0.00 C ATOM 1258 CD LYS A 662 -5.547 15.839 -2.294 1.00 0.00 C ATOM 1259 CE LYS A 662 -5.168 15.229 -0.942 1.00 0.00 C ATOM 1260 NZ LYS A 662 -3.963 15.862 -0.380 1.00 0.00 N ATOM 0 H LYS A 662 -9.248 15.245 -3.151 1.00 0.00 H new ATOM 0 HA LYS A 662 -7.748 17.586 -3.421 1.00 0.00 H new ATOM 0 HB2 LYS A 662 -7.656 14.855 -4.836 1.00 0.00 H new ATOM 0 HB3 LYS A 662 -6.333 16.003 -4.814 1.00 0.00 H new ATOM 0 HG2 LYS A 662 -7.475 14.882 -2.233 1.00 0.00 H new ATOM 0 HG3 LYS A 662 -6.270 13.999 -3.149 1.00 0.00 H new ATOM 0 HD2 LYS A 662 -4.675 15.875 -2.947 1.00 0.00 H new ATOM 0 HD3 LYS A 662 -5.887 16.866 -2.160 1.00 0.00 H new ATOM 0 HE2 LYS A 662 -5.998 15.343 -0.245 1.00 0.00 H new ATOM 0 HE3 LYS A 662 -4.996 14.159 -1.060 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 -3.736 15.424 0.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 -3.165 15.731 -1.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 -4.136 16.878 -0.244 1.00 0.00 H new ATOM 1274 N GLU A 663 -9.457 16.771 -6.122 1.00 0.00 N ATOM 1275 CA GLU A 663 -9.849 17.289 -7.430 1.00 0.00 C ATOM 1276 C GLU A 663 -10.823 18.442 -7.225 1.00 0.00 C ATOM 1277 O GLU A 663 -10.748 19.481 -7.872 1.00 0.00 O ATOM 1278 CB GLU A 663 -10.513 16.179 -8.265 1.00 0.00 C ATOM 1279 CG GLU A 663 -10.735 16.614 -9.721 1.00 0.00 C ATOM 1280 CD GLU A 663 -11.380 15.505 -10.547 1.00 0.00 C ATOM 1281 OE1 GLU A 663 -12.460 15.036 -10.125 1.00 0.00 O ATOM 1282 OE2 GLU A 663 -10.776 15.133 -11.576 1.00 0.00 O ATOM 0 H GLU A 663 -9.935 15.912 -5.850 1.00 0.00 H new ATOM 0 HA GLU A 663 -8.967 17.639 -7.966 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -9.888 15.286 -8.244 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -11.469 15.910 -7.816 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -11.369 17.501 -9.744 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -9.781 16.893 -10.168 1.00 0.00 H new ATOM 1289 N LEU A 664 -11.768 18.200 -6.324 1.00 0.00 N ATOM 1290 CA LEU A 664 -12.881 19.076 -6.001 1.00 0.00 C ATOM 1291 C LEU A 664 -12.536 20.201 -5.015 1.00 0.00 C ATOM 1292 O LEU A 664 -13.442 20.881 -4.531 1.00 0.00 O ATOM 1293 CB LEU A 664 -13.992 18.171 -5.466 1.00 0.00 C ATOM 1294 CG LEU A 664 -15.021 17.785 -6.540 1.00 0.00 C ATOM 1295 CD1 LEU A 664 -14.432 16.776 -7.537 1.00 0.00 C ATOM 1296 CD2 LEU A 664 -16.269 17.219 -5.854 1.00 0.00 C ATOM 0 H LEU A 664 -11.776 17.342 -5.772 1.00 0.00 H new ATOM 0 HA LEU A 664 -13.189 19.614 -6.898 1.00 0.00 H new ATOM 0 HB2 LEU A 664 -13.548 17.265 -5.054 1.00 0.00 H new ATOM 0 HB3 LEU A 664 -14.503 18.677 -4.647 1.00 0.00 H new ATOM 0 HG LEU A 664 -15.295 18.673 -7.110 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -15.184 16.522 -8.285 1.00 0.00 H new ATOM 0 HD12 LEU A 664 -13.564 17.215 -8.029 1.00 0.00 H new ATOM 0 HD13 LEU A 664 -14.130 15.874 -7.006 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -17.005 16.942 -6.609 1.00 0.00 H new ATOM 0 HD22 LEU A 664 -15.997 16.338 -5.273 1.00 0.00 H new ATOM 0 HD23 LEU A 664 -16.694 17.973 -5.192 1.00 0.00 H new ATOM 1308 N GLU A 665 -11.253 20.407 -4.713 1.00 0.00 N ATOM 1309 CA GLU A 665 -10.810 21.469 -3.813 1.00 0.00 C ATOM 1310 C GLU A 665 -11.392 22.827 -4.184 1.00 0.00 C ATOM 1311 O GLU A 665 -11.679 23.107 -5.347 1.00 0.00 O ATOM 1312 CB GLU A 665 -9.296 21.692 -3.891 1.00 0.00 C ATOM 1313 CG GLU A 665 -8.448 20.585 -3.252 1.00 0.00 C ATOM 1314 CD GLU A 665 -8.617 20.459 -1.738 1.00 0.00 C ATOM 1315 OE1 GLU A 665 -9.176 21.401 -1.133 1.00 0.00 O ATOM 1316 OE2 GLU A 665 -8.154 19.426 -1.207 1.00 0.00 O ATOM 0 H GLU A 665 -10.492 19.840 -5.087 1.00 0.00 H new ATOM 0 HA GLU A 665 -11.137 21.134 -2.829 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -9.011 21.789 -4.939 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -9.057 22.639 -3.406 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -8.706 19.633 -3.715 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -7.398 20.774 -3.474 1.00 0.00 H new ATOM 1415 N ARG B 124 -6.250 6.888 -14.128 1.00 0.00 N ATOM 1416 CA ARG B 124 -6.337 7.573 -12.856 1.00 0.00 C ATOM 1417 C ARG B 124 -5.272 7.009 -11.928 1.00 0.00 C ATOM 1418 O ARG B 124 -4.460 7.776 -11.435 1.00 0.00 O ATOM 1419 CB ARG B 124 -7.736 7.438 -12.250 1.00 0.00 C ATOM 1420 CG ARG B 124 -8.743 8.333 -12.980 1.00 0.00 C ATOM 1421 CD ARG B 124 -10.092 8.218 -12.275 1.00 0.00 C ATOM 1422 NE ARG B 124 -11.088 9.127 -12.847 1.00 0.00 N ATOM 1423 CZ ARG B 124 -12.334 9.252 -12.370 1.00 0.00 C ATOM 1424 NH1 ARG B 124 -12.732 8.526 -11.318 1.00 0.00 N ATOM 1425 NH2 ARG B 124 -13.176 10.109 -12.954 1.00 0.00 N ATOM 0 HA ARG B 124 -6.161 8.639 -13.001 1.00 0.00 H new ATOM 0 HB2 ARG B 124 -8.061 6.399 -12.306 1.00 0.00 H new ATOM 0 HB3 ARG B 124 -7.705 7.706 -11.194 1.00 0.00 H new ATOM 0 HG2 ARG B 124 -8.401 9.368 -12.978 1.00 0.00 H new ATOM 0 HG3 ARG B 124 -8.833 8.029 -14.023 1.00 0.00 H new ATOM 0 HD2 ARG B 124 -10.453 7.192 -12.348 1.00 0.00 H new ATOM 0 HD3 ARG B 124 -9.967 8.438 -11.215 1.00 0.00 H new ATOM 0 HE ARG B 124 -10.819 9.695 -13.651 1.00 0.00 H new ATOM 0 HH11 ARG B 124 -12.086 7.873 -10.875 1.00 0.00 H new ATOM 0 HH12 ARG B 124 -13.682 8.626 -10.960 1.00 0.00 H new ATOM 0 HH21 ARG B 124 -12.868 10.660 -13.755 1.00 0.00 H new ATOM 0 HH22 ARG B 124 -14.127 10.212 -12.599 1.00 0.00 H new ATOM 1439 N ARG B 125 -5.239 5.697 -11.690 1.00 0.00 N ATOM 1440 CA ARG B 125 -4.229 5.106 -10.821 1.00 0.00 C ATOM 1441 C ARG B 125 -2.821 5.585 -11.205 1.00 0.00 C ATOM 1442 O ARG B 125 -2.084 6.093 -10.365 1.00 0.00 O ATOM 1443 CB ARG B 125 -4.346 3.576 -10.833 1.00 0.00 C ATOM 1444 CG ARG B 125 -3.442 2.941 -9.768 1.00 0.00 C ATOM 1445 CD ARG B 125 -3.708 1.441 -9.608 1.00 0.00 C ATOM 1446 NE ARG B 125 -3.523 0.713 -10.872 1.00 0.00 N ATOM 1447 CZ ARG B 125 -4.484 0.165 -11.632 1.00 0.00 C ATOM 1448 NH1 ARG B 125 -5.785 0.345 -11.362 1.00 0.00 N ATOM 1449 NH2 ARG B 125 -4.115 -0.579 -12.680 1.00 0.00 N ATOM 0 H ARG B 125 -5.899 5.028 -12.087 1.00 0.00 H new ATOM 0 HA ARG B 125 -4.406 5.441 -9.799 1.00 0.00 H new ATOM 0 HB2 ARG B 125 -5.382 3.287 -10.654 1.00 0.00 H new ATOM 0 HB3 ARG B 125 -4.074 3.196 -11.818 1.00 0.00 H new ATOM 0 HG2 ARG B 125 -2.398 3.097 -10.039 1.00 0.00 H new ATOM 0 HG3 ARG B 125 -3.601 3.441 -8.813 1.00 0.00 H new ATOM 0 HD2 ARG B 125 -3.037 1.032 -8.852 1.00 0.00 H new ATOM 0 HD3 ARG B 125 -4.725 1.289 -9.247 1.00 0.00 H new ATOM 0 HE ARG B 125 -2.564 0.614 -11.206 1.00 0.00 H new ATOM 0 HH11 ARG B 125 -6.066 0.911 -10.561 1.00 0.00 H new ATOM 0 HH12 ARG B 125 -6.494 -0.084 -11.957 1.00 0.00 H new ATOM 0 HH21 ARG B 125 -3.125 -0.717 -12.884 1.00 0.00 H new ATOM 0 HH22 ARG B 125 -4.823 -1.008 -13.275 1.00 0.00 H new ATOM 1463 N GLU B 126 -2.444 5.446 -12.475 1.00 0.00 N ATOM 1464 CA GLU B 126 -1.142 5.851 -12.988 1.00 0.00 C ATOM 1465 C GLU B 126 -0.803 7.297 -12.599 1.00 0.00 C ATOM 1466 O GLU B 126 0.206 7.541 -11.940 1.00 0.00 O ATOM 1467 CB GLU B 126 -1.124 5.665 -14.513 1.00 0.00 C ATOM 1468 CG GLU B 126 -1.190 4.183 -14.923 1.00 0.00 C ATOM 1469 CD GLU B 126 -1.757 4.006 -16.331 1.00 0.00 C ATOM 1470 OE1 GLU B 126 -1.404 4.835 -17.198 1.00 0.00 O ATOM 1471 OE2 GLU B 126 -2.541 3.050 -16.519 1.00 0.00 O ATOM 0 H GLU B 126 -3.050 5.040 -13.188 1.00 0.00 H new ATOM 0 HA GLU B 126 -0.374 5.221 -12.539 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -1.967 6.199 -14.952 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -0.217 6.112 -14.920 1.00 0.00 H new ATOM 0 HG2 GLU B 126 -0.191 3.749 -14.877 1.00 0.00 H new ATOM 0 HG3 GLU B 126 -1.809 3.637 -14.211 1.00 0.00 H new ATOM 1478 N ILE B 127 -1.635 8.258 -13.009 1.00 0.00 N ATOM 1479 CA ILE B 127 -1.387 9.675 -12.741 1.00 0.00 C ATOM 1480 C ILE B 127 -1.502 9.975 -11.248 1.00 0.00 C ATOM 1481 O ILE B 127 -0.618 10.599 -10.676 1.00 0.00 O ATOM 1482 CB ILE B 127 -2.345 10.539 -13.589 1.00 0.00 C ATOM 1483 CG1 ILE B 127 -2.098 10.288 -15.090 1.00 0.00 C ATOM 1484 CG2 ILE B 127 -2.166 12.032 -13.264 1.00 0.00 C ATOM 1485 CD1 ILE B 127 -3.169 10.916 -15.988 1.00 0.00 C ATOM 0 H ILE B 127 -2.492 8.077 -13.532 1.00 0.00 H new ATOM 0 HA ILE B 127 -0.366 9.925 -13.030 1.00 0.00 H new ATOM 0 HB ILE B 127 -3.369 10.256 -13.346 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -1.122 10.689 -15.364 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -2.064 9.214 -15.272 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -2.851 12.622 -13.873 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -2.380 12.203 -12.209 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -1.140 12.331 -13.479 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -2.938 10.704 -17.032 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -4.144 10.497 -15.739 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -3.188 11.995 -15.832 1.00 0.00 H new ATOM 1497 N LEU B 128 -2.578 9.548 -10.594 1.00 0.00 N ATOM 1498 CA LEU B 128 -2.775 9.799 -9.177 1.00 0.00 C ATOM 1499 C LEU B 128 -1.620 9.238 -8.349 1.00 0.00 C ATOM 1500 O LEU B 128 -1.220 9.876 -7.383 1.00 0.00 O ATOM 1501 CB LEU B 128 -4.140 9.294 -8.702 1.00 0.00 C ATOM 1502 CG LEU B 128 -5.339 10.000 -9.364 1.00 0.00 C ATOM 1503 CD1 LEU B 128 -6.619 9.548 -8.655 1.00 0.00 C ATOM 1504 CD2 LEU B 128 -5.217 11.526 -9.323 1.00 0.00 C ATOM 0 H LEU B 128 -3.333 9.021 -11.033 1.00 0.00 H new ATOM 0 HA LEU B 128 -2.775 10.878 -9.024 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -4.208 8.224 -8.900 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -4.207 9.424 -7.622 1.00 0.00 H new ATOM 0 HG LEU B 128 -5.364 9.721 -10.417 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -7.480 10.038 -9.110 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -6.725 8.467 -8.749 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -6.565 9.817 -7.600 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -6.087 11.974 -9.803 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -5.162 11.859 -8.287 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -4.314 11.833 -9.851 1.00 0.00 H new ATOM 1516 N SER B 129 -1.021 8.101 -8.727 1.00 0.00 N ATOM 1517 CA SER B 129 0.154 7.591 -8.019 1.00 0.00 C ATOM 1518 C SER B 129 1.305 8.608 -7.993 1.00 0.00 C ATOM 1519 O SER B 129 2.184 8.494 -7.145 1.00 0.00 O ATOM 1520 CB SER B 129 0.624 6.256 -8.596 1.00 0.00 C ATOM 1521 OG SER B 129 -0.388 5.281 -8.438 1.00 0.00 O ATOM 0 H SER B 129 -1.328 7.525 -9.510 1.00 0.00 H new ATOM 0 HA SER B 129 -0.156 7.424 -6.988 1.00 0.00 H new ATOM 0 HB2 SER B 129 0.868 6.372 -9.652 1.00 0.00 H new ATOM 0 HB3 SER B 129 1.535 5.932 -8.092 1.00 0.00 H new ATOM 0 HG SER B 129 -1.013 5.333 -9.191 1.00 0.00 H new ATOM 1527 N ARG B 130 1.297 9.613 -8.879 1.00 0.00 N ATOM 1528 CA ARG B 130 2.272 10.696 -8.880 1.00 0.00 C ATOM 1529 C ARG B 130 2.161 11.486 -7.560 1.00 0.00 C ATOM 1530 O ARG B 130 3.161 11.969 -7.036 1.00 0.00 O ATOM 1531 CB ARG B 130 2.019 11.593 -10.104 1.00 0.00 C ATOM 1532 CG ARG B 130 3.197 12.541 -10.358 1.00 0.00 C ATOM 1533 CD ARG B 130 2.884 13.516 -11.501 1.00 0.00 C ATOM 1534 NE ARG B 130 1.681 14.319 -11.230 1.00 0.00 N ATOM 1535 CZ ARG B 130 1.603 15.343 -10.368 1.00 0.00 C ATOM 1536 NH1 ARG B 130 2.678 15.732 -9.674 1.00 0.00 N ATOM 1537 NH2 ARG B 130 0.437 15.975 -10.203 1.00 0.00 N ATOM 0 H ARG B 130 0.602 9.692 -9.622 1.00 0.00 H new ATOM 0 HA ARG B 130 3.286 10.302 -8.948 1.00 0.00 H new ATOM 0 HB2 ARG B 130 1.854 10.972 -10.984 1.00 0.00 H new ATOM 0 HB3 ARG B 130 1.110 12.174 -9.949 1.00 0.00 H new ATOM 0 HG2 ARG B 130 3.420 13.100 -9.449 1.00 0.00 H new ATOM 0 HG3 ARG B 130 4.088 11.962 -10.603 1.00 0.00 H new ATOM 0 HD2 ARG B 130 3.735 14.179 -11.654 1.00 0.00 H new ATOM 0 HD3 ARG B 130 2.745 12.957 -12.426 1.00 0.00 H new ATOM 0 HE ARG B 130 0.833 14.076 -11.742 1.00 0.00 H new ATOM 0 HH11 ARG B 130 3.568 15.249 -9.798 1.00 0.00 H new ATOM 0 HH12 ARG B 130 2.608 16.512 -9.021 1.00 0.00 H new ATOM 0 HH21 ARG B 130 -0.384 15.677 -10.731 1.00 0.00 H new ATOM 0 HH22 ARG B 130 0.368 16.755 -9.550 1.00 0.00 H new ATOM 1551 N ARG B 131 0.943 11.579 -7.011 1.00 0.00 N ATOM 1552 CA ARG B 131 0.597 12.190 -5.733 1.00 0.00 C ATOM 1553 C ARG B 131 -0.093 11.086 -4.916 1.00 0.00 C ATOM 1554 O ARG B 131 -1.325 11.031 -4.867 1.00 0.00 O ATOM 1555 CB ARG B 131 -0.341 13.379 -5.979 1.00 0.00 C ATOM 1556 CG ARG B 131 0.422 14.631 -6.430 1.00 0.00 C ATOM 1557 CD ARG B 131 -0.499 15.857 -6.405 1.00 0.00 C ATOM 1558 NE ARG B 131 -0.992 16.113 -5.044 1.00 0.00 N ATOM 1559 CZ ARG B 131 -1.895 17.041 -4.702 1.00 0.00 C ATOM 1560 NH1 ARG B 131 -2.356 17.906 -5.611 1.00 0.00 N ATOM 1561 NH2 ARG B 131 -2.332 17.086 -3.440 1.00 0.00 N ATOM 0 H ARG B 131 0.122 11.202 -7.485 1.00 0.00 H new ATOM 0 HA ARG B 131 1.467 12.573 -5.199 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -1.076 13.110 -6.738 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -0.893 13.600 -5.065 1.00 0.00 H new ATOM 0 HG2 ARG B 131 1.278 14.798 -5.776 1.00 0.00 H new ATOM 0 HG3 ARG B 131 0.814 14.483 -7.436 1.00 0.00 H new ATOM 0 HD2 ARG B 131 0.041 16.730 -6.771 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -1.342 15.698 -7.078 1.00 0.00 H new ATOM 0 HE ARG B 131 -0.613 15.533 -4.295 1.00 0.00 H new ATOM 0 HH11 ARG B 131 -2.020 17.862 -6.573 1.00 0.00 H new ATOM 0 HH12 ARG B 131 -3.044 18.610 -5.342 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -1.978 16.420 -2.754 1.00 0.00 H new ATOM 0 HH22 ARG B 131 -3.020 17.787 -3.163 1.00 0.00 H new ATOM 1575 N PRO B 132 0.678 10.175 -4.297 1.00 0.00 N ATOM 1576 CA PRO B 132 0.150 8.976 -3.661 1.00 0.00 C ATOM 1577 C PRO B 132 -0.638 9.177 -2.361 1.00 0.00 C ATOM 1578 O PRO B 132 -0.823 8.209 -1.623 1.00 0.00 O ATOM 1579 CB PRO B 132 1.367 8.060 -3.480 1.00 0.00 C ATOM 1580 CG PRO B 132 2.517 9.047 -3.300 1.00 0.00 C ATOM 1581 CD PRO B 132 2.133 10.179 -4.249 1.00 0.00 C ATOM 0 HA PRO B 132 -0.623 8.546 -4.298 1.00 0.00 H new ATOM 0 HB2 PRO B 132 1.256 7.408 -2.614 1.00 0.00 H new ATOM 0 HB3 PRO B 132 1.520 7.416 -4.346 1.00 0.00 H new ATOM 0 HG2 PRO B 132 2.598 9.392 -2.269 1.00 0.00 H new ATOM 0 HG3 PRO B 132 3.477 8.604 -3.564 1.00 0.00 H new ATOM 0 HD2 PRO B 132 2.510 11.136 -3.890 1.00 0.00 H new ATOM 0 HD3 PRO B 132 2.558 10.020 -5.240 1.00 0.00 H new ATOM 1603 N TYR B 134 -3.687 9.169 -1.861 1.00 0.00 N ATOM 1604 CA TYR B 134 -4.755 8.177 -1.835 1.00 0.00 C ATOM 1605 C TYR B 134 -4.342 6.851 -1.190 1.00 0.00 C ATOM 1606 O TYR B 134 -5.211 6.125 -0.725 1.00 0.00 O ATOM 1607 CB TYR B 134 -5.457 7.962 -3.184 1.00 0.00 C ATOM 1608 CG TYR B 134 -4.687 7.549 -4.419 1.00 0.00 C ATOM 1609 CD1 TYR B 134 -3.326 7.190 -4.389 1.00 0.00 C ATOM 1610 CD2 TYR B 134 -5.417 7.411 -5.613 1.00 0.00 C ATOM 1611 CE1 TYR B 134 -2.736 6.583 -5.507 1.00 0.00 C ATOM 1612 CE2 TYR B 134 -4.845 6.752 -6.711 1.00 0.00 C ATOM 1613 CZ TYR B 134 -3.506 6.331 -6.654 1.00 0.00 C ATOM 1614 OH TYR B 134 -2.970 5.644 -7.695 1.00 0.00 O ATOM 0 HA TYR B 134 -5.504 8.624 -1.182 1.00 0.00 H new ATOM 0 HB2 TYR B 134 -6.227 7.207 -3.024 1.00 0.00 H new ATOM 0 HB3 TYR B 134 -5.969 8.893 -3.427 1.00 0.00 H new ATOM 0 HD1 TYR B 134 -2.736 7.382 -3.505 1.00 0.00 H new ATOM 0 HD2 TYR B 134 -6.417 7.812 -5.684 1.00 0.00 H new ATOM 0 HE1 TYR B 134 -1.691 6.310 -5.486 1.00 0.00 H new ATOM 0 HE2 TYR B 134 -5.433 6.569 -7.598 1.00 0.00 H new ATOM 0 HH TYR B 134 -1.994 5.733 -7.678 1.00 0.00 H new ATOM 1624 N ARG B 135 -3.050 6.516 -1.107 1.00 0.00 N ATOM 1625 CA ARG B 135 -2.640 5.283 -0.446 1.00 0.00 C ATOM 1626 C ARG B 135 -2.982 5.367 1.044 1.00 0.00 C ATOM 1627 O ARG B 135 -3.450 4.394 1.641 1.00 0.00 O ATOM 1628 CB ARG B 135 -1.151 5.001 -0.685 1.00 0.00 C ATOM 1629 CG ARG B 135 -0.771 4.897 -2.174 1.00 0.00 C ATOM 1630 CD ARG B 135 -1.704 4.009 -3.006 1.00 0.00 C ATOM 1631 NE ARG B 135 -1.869 2.678 -2.408 1.00 0.00 N ATOM 1632 CZ ARG B 135 -2.758 1.765 -2.825 1.00 0.00 C ATOM 1633 NH1 ARG B 135 -3.541 2.015 -3.880 1.00 0.00 N ATOM 1634 NH2 ARG B 135 -2.857 0.600 -2.178 1.00 0.00 N ATOM 0 H ARG B 135 -2.284 7.075 -1.484 1.00 0.00 H new ATOM 0 HA ARG B 135 -3.187 4.442 -0.873 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -0.562 5.793 -0.223 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -0.882 4.071 -0.185 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -0.763 5.898 -2.605 1.00 0.00 H new ATOM 0 HG3 ARG B 135 0.244 4.508 -2.251 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -2.678 4.490 -3.096 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -1.304 3.907 -4.015 1.00 0.00 H new ATOM 0 HE ARG B 135 -1.267 2.431 -1.623 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -3.464 2.905 -4.373 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -4.215 1.316 -4.192 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -2.259 0.411 -1.374 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -3.531 -0.100 -2.488 1.00 0.00 H new ATOM 1648 N LYS B 136 -2.825 6.557 1.635 1.00 0.00 N ATOM 1649 CA LYS B 136 -3.218 6.776 3.018 1.00 0.00 C ATOM 1650 C LYS B 136 -4.733 6.596 3.120 1.00 0.00 C ATOM 1651 O LYS B 136 -5.233 6.026 4.086 1.00 0.00 O ATOM 1652 CB LYS B 136 -2.798 8.171 3.500 1.00 0.00 C ATOM 1653 CG LYS B 136 -1.307 8.442 3.261 1.00 0.00 C ATOM 1654 CD LYS B 136 -0.795 9.624 4.098 1.00 0.00 C ATOM 1655 CE LYS B 136 -1.616 10.909 3.930 1.00 0.00 C ATOM 1656 NZ LYS B 136 -1.719 11.320 2.519 1.00 0.00 N ATOM 0 H LYS B 136 -2.429 7.376 1.173 1.00 0.00 H new ATOM 0 HA LYS B 136 -2.714 6.054 3.661 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -3.390 8.926 2.983 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -3.017 8.267 4.563 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -0.732 7.549 3.506 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -1.141 8.648 2.204 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -0.797 9.339 5.150 1.00 0.00 H new ATOM 0 HD3 LYS B 136 0.240 9.828 3.825 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -2.616 10.756 4.336 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -1.156 11.711 4.508 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -2.193 12.244 2.460 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -0.766 11.393 2.108 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -2.270 10.614 1.991 1.00 0.00 H new ATOM 1670 N ILE B 137 -5.461 7.065 2.102 1.00 0.00 N ATOM 1671 CA ILE B 137 -6.908 6.939 2.036 1.00 0.00 C ATOM 1672 C ILE B 137 -7.295 5.458 1.925 1.00 0.00 C ATOM 1673 O ILE B 137 -8.212 5.038 2.618 1.00 0.00 O ATOM 1674 CB ILE B 137 -7.501 7.843 0.940 1.00 0.00 C ATOM 1675 CG1 ILE B 137 -7.002 9.290 1.148 1.00 0.00 C ATOM 1676 CG2 ILE B 137 -9.035 7.798 0.978 1.00 0.00 C ATOM 1677 CD1 ILE B 137 -7.558 10.289 0.133 1.00 0.00 C ATOM 0 H ILE B 137 -5.054 7.545 1.299 1.00 0.00 H new ATOM 0 HA ILE B 137 -7.356 7.303 2.961 1.00 0.00 H new ATOM 0 HB ILE B 137 -7.175 7.484 -0.036 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -7.274 9.617 2.152 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -5.913 9.300 1.094 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -9.437 8.443 0.197 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -9.373 6.775 0.814 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -9.385 8.145 1.950 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -7.162 11.282 0.345 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -7.264 9.988 -0.872 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -8.646 10.310 0.202 1.00 0.00 H new ATOM 1689 N LEU B 138 -6.602 4.647 1.113 1.00 0.00 N ATOM 1690 CA LEU B 138 -6.857 3.207 1.030 1.00 0.00 C ATOM 1691 C LEU B 138 -6.697 2.606 2.425 1.00 0.00 C ATOM 1692 O LEU B 138 -7.587 1.906 2.915 1.00 0.00 O ATOM 1693 CB LEU B 138 -5.870 2.494 0.077 1.00 0.00 C ATOM 1694 CG LEU B 138 -6.323 2.270 -1.374 1.00 0.00 C ATOM 1695 CD1 LEU B 138 -7.652 1.508 -1.460 1.00 0.00 C ATOM 1696 CD2 LEU B 138 -6.343 3.568 -2.182 1.00 0.00 C ATOM 0 H LEU B 138 -5.854 4.971 0.500 1.00 0.00 H new ATOM 0 HA LEU B 138 -7.865 3.066 0.641 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -4.946 3.072 0.056 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -5.629 1.522 0.508 1.00 0.00 H new ATOM 0 HG LEU B 138 -5.572 1.630 -1.837 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -7.928 1.375 -2.506 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -7.543 0.532 -0.987 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -8.430 2.074 -0.948 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -6.670 3.358 -3.200 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -7.032 4.274 -1.719 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -5.342 3.999 -2.204 1.00 0.00 H new ATOM 1708 N ASN B 139 -5.553 2.877 3.062 1.00 0.00 N ATOM 1709 CA ASN B 139 -5.275 2.366 4.397 1.00 0.00 C ATOM 1710 C ASN B 139 -6.392 2.761 5.363 1.00 0.00 C ATOM 1711 O ASN B 139 -6.982 1.906 6.018 1.00 0.00 O ATOM 1712 CB ASN B 139 -3.914 2.864 4.894 1.00 0.00 C ATOM 1713 CG ASN B 139 -3.654 2.373 6.316 1.00 0.00 C ATOM 1714 OD1 ASN B 139 -3.055 1.323 6.512 1.00 0.00 O ATOM 1715 ND2 ASN B 139 -4.106 3.121 7.319 1.00 0.00 N ATOM 0 H ASN B 139 -4.806 3.450 2.668 1.00 0.00 H new ATOM 0 HA ASN B 139 -5.236 1.278 4.351 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -3.125 2.509 4.230 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -3.887 3.953 4.868 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -3.957 2.825 8.284 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -4.601 3.991 7.123 1.00 0.00 H new ATOM 1722 N ASP B 140 -6.686 4.059 5.448 1.00 0.00 N ATOM 1723 CA ASP B 140 -7.715 4.598 6.324 1.00 0.00 C ATOM 1724 C ASP B 140 -9.073 3.953 6.042 1.00 0.00 C ATOM 1725 O ASP B 140 -9.764 3.538 6.968 1.00 0.00 O ATOM 1726 CB ASP B 140 -7.782 6.119 6.166 1.00 0.00 C ATOM 1727 CG ASP B 140 -8.845 6.725 7.077 1.00 0.00 C ATOM 1728 OD1 ASP B 140 -8.775 6.452 8.294 1.00 0.00 O ATOM 1729 OD2 ASP B 140 -9.706 7.451 6.537 1.00 0.00 O ATOM 0 H ASP B 140 -6.206 4.773 4.900 1.00 0.00 H new ATOM 0 HA ASP B 140 -7.455 4.364 7.356 1.00 0.00 H new ATOM 0 HB2 ASP B 140 -6.810 6.554 6.398 1.00 0.00 H new ATOM 0 HB3 ASP B 140 -8.003 6.370 5.129 1.00 0.00 H new ATOM 1734 N LEU B 141 -9.448 3.851 4.765 1.00 0.00 N ATOM 1735 CA LEU B 141 -10.697 3.242 4.335 1.00 0.00 C ATOM 1736 C LEU B 141 -10.765 1.813 4.863 1.00 0.00 C ATOM 1737 O LEU B 141 -11.752 1.435 5.486 1.00 0.00 O ATOM 1738 CB LEU B 141 -10.831 3.319 2.804 1.00 0.00 C ATOM 1739 CG LEU B 141 -12.187 2.824 2.269 1.00 0.00 C ATOM 1740 CD1 LEU B 141 -13.346 3.678 2.792 1.00 0.00 C ATOM 1741 CD2 LEU B 141 -12.189 2.873 0.737 1.00 0.00 C ATOM 0 H LEU B 141 -8.879 4.197 3.992 1.00 0.00 H new ATOM 0 HA LEU B 141 -11.545 3.789 4.747 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -10.682 4.351 2.488 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -10.035 2.729 2.350 1.00 0.00 H new ATOM 0 HG LEU B 141 -12.325 1.801 2.618 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -14.287 3.298 2.393 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -13.369 3.633 3.881 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -13.208 4.712 2.475 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -13.151 2.522 0.363 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -12.023 3.898 0.406 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -11.394 2.234 0.351 1.00 0.00 H new ATOM 1753 N SER B 142 -9.698 1.041 4.648 1.00 0.00 N ATOM 1754 CA SER B 142 -9.594 -0.331 5.129 1.00 0.00 C ATOM 1755 C SER B 142 -9.645 -0.390 6.660 1.00 0.00 C ATOM 1756 O SER B 142 -10.220 -1.313 7.231 1.00 0.00 O ATOM 1757 CB SER B 142 -8.303 -0.962 4.598 1.00 0.00 C ATOM 1758 OG SER B 142 -8.213 -0.791 3.194 1.00 0.00 O ATOM 0 H SER B 142 -8.877 1.356 4.131 1.00 0.00 H new ATOM 0 HA SER B 142 -10.447 -0.898 4.757 1.00 0.00 H new ATOM 0 HB2 SER B 142 -7.441 -0.505 5.083 1.00 0.00 H new ATOM 0 HB3 SER B 142 -8.281 -2.024 4.844 1.00 0.00 H new ATOM 0 HG SER B 142 -7.886 0.111 2.995 1.00 0.00 H new ATOM 1764 N SER B 143 -9.023 0.586 7.325 1.00 0.00 N ATOM 1765 CA SER B 143 -8.985 0.646 8.778 1.00 0.00 C ATOM 1766 C SER B 143 -10.371 0.918 9.357 1.00 0.00 C ATOM 1767 O SER B 143 -10.765 0.287 10.334 1.00 0.00 O ATOM 1768 CB SER B 143 -7.985 1.707 9.248 1.00 0.00 C ATOM 1769 OG SER B 143 -6.696 1.450 8.725 1.00 0.00 O ATOM 0 H SER B 143 -8.533 1.354 6.867 1.00 0.00 H new ATOM 0 HA SER B 143 -8.655 -0.326 9.144 1.00 0.00 H new ATOM 0 HB2 SER B 143 -8.320 2.695 8.931 1.00 0.00 H new ATOM 0 HB3 SER B 143 -7.945 1.718 10.337 1.00 0.00 H new ATOM 0 HG SER B 143 -6.695 1.618 7.760 1.00 0.00 H new ATOM 1775 N ASP B 144 -11.096 1.876 8.775 1.00 0.00 N ATOM 1776 CA ASP B 144 -12.412 2.256 9.271 1.00 0.00 C ATOM 1777 C ASP B 144 -13.444 1.206 8.867 1.00 0.00 C ATOM 1778 O ASP B 144 -14.151 0.658 9.710 1.00 0.00 O ATOM 1779 CB ASP B 144 -12.785 3.667 8.781 1.00 0.00 C ATOM 1780 CG ASP B 144 -14.005 4.254 9.499 1.00 0.00 C ATOM 1781 OD1 ASP B 144 -14.285 3.808 10.633 1.00 0.00 O ATOM 1782 OD2 ASP B 144 -14.613 5.184 8.923 1.00 0.00 O ATOM 0 H ASP B 144 -10.789 2.402 7.957 1.00 0.00 H new ATOM 0 HA ASP B 144 -12.394 2.294 10.360 1.00 0.00 H new ATOM 0 HB2 ASP B 144 -11.933 4.331 8.925 1.00 0.00 H new ATOM 0 HB3 ASP B 144 -12.984 3.631 7.710 1.00 0.00 H new ATOM 1787 N ALA B 145 -13.505 0.914 7.567 1.00 0.00 N ATOM 1788 CA ALA B 145 -14.424 -0.053 6.995 1.00 0.00 C ATOM 1789 C ALA B 145 -13.721 -1.390 6.734 1.00 0.00 C ATOM 1790 O ALA B 145 -12.848 -1.453 5.869 1.00 0.00 O ATOM 1791 CB ALA B 145 -14.990 0.471 5.683 1.00 0.00 C ATOM 0 H ALA B 145 -12.902 1.356 6.874 1.00 0.00 H new ATOM 0 HA ALA B 145 -15.231 -0.208 7.711 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -15.678 -0.264 5.264 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -15.522 1.405 5.864 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -14.176 0.648 4.980 1.00 0.00 H new ATOM 1797 N PRO B 146 -14.118 -2.470 7.426 1.00 0.00 N ATOM 1798 CA PRO B 146 -13.571 -3.810 7.262 1.00 0.00 C ATOM 1799 C PRO B 146 -13.315 -4.186 5.798 1.00 0.00 C ATOM 1800 O PRO B 146 -13.665 -5.279 5.353 1.00 0.00 O ATOM 1801 CB PRO B 146 -14.589 -4.738 7.936 1.00 0.00 C ATOM 1802 CG PRO B 146 -15.177 -3.862 9.041 1.00 0.00 C ATOM 1803 CD PRO B 146 -15.171 -2.463 8.425 1.00 0.00 C ATOM 0 HA PRO B 146 -12.584 -3.889 7.718 1.00 0.00 H new ATOM 0 HB2 PRO B 146 -15.355 -5.072 7.236 1.00 0.00 H new ATOM 0 HB3 PRO B 146 -14.114 -5.632 8.340 1.00 0.00 H new ATOM 0 HG2 PRO B 146 -16.185 -4.178 9.311 1.00 0.00 H new ATOM 0 HG3 PRO B 146 -14.576 -3.904 9.949 1.00 0.00 H new ATOM 0 HD2 PRO B 146 -16.136 -2.231 7.973 1.00 0.00 H new ATOM 0 HD3 PRO B 146 -14.984 -1.703 9.184 1.00 0.00 H new