USER MOD reduce.3.24.130724 H: found=0, std=0, add=905, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 902 hydrogens (4 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 NoAdj-H: B 133 SEP H2 : B 133 SEP N : B 132 PRO C :(H bumps) USER MOD Set 1.1: B 121 SER OG : rot 180:sc= 0.794 USER MOD Set 1.2: B 122 GLN : amide:sc= 1.53 K(o=2.3,f=-2.8!) USER MOD Set 2.1: A 651 HIS : no HE2:sc= 0.0192 K(o=-0.26,f=-6.2!) USER MOD Set 2.2: B 134 TYR OH : rot 180:sc= -0.282 USER MOD Set 3.1: A 644 ASN : amide:sc= 0.416 K(o=2.3,f=-3.1!) USER MOD Set 3.2: A 645 SER OG : rot -82:sc= 1.85 USER MOD Set 4.1: A 631 TYR OH : rot 130:sc= 0.822 USER MOD Set 4.2: A 656 LYS NZ :NH3+ -176:sc= 0.904 (180deg=-0.11) USER MOD Set 5.1: A 609 GLN : amide:sc= 2.13 K(o=2.7,f=-10!) USER MOD Set 5.2: A 614 THR OG1 : rot 82:sc= 1.01 USER MOD Set 5.3: A 625 MET CE :methyl 176:sc= -0.435 (180deg=-0.503) USER MOD Set 6.1: A 597 GLN : amide:sc= 0.205 K(o=2.1,f=0.87) USER MOD Set 6.2: A 601 SER OG : rot 69:sc= 1.93 USER MOD Set 7.1: A 592 HIS : no HE2:sc= 0.902 K(o=2.8,f=-6.2!) USER MOD Set 7.2: A 640 TYR OH : rot -177:sc= 1.87 USER MOD Single : A 589 LYS NZ :NH3+ 173:sc= 0.539 (180deg=0.513) USER MOD Single : A 594 HIS : no HD1:sc= -0.311 X(o=-0.31,f=-0.043) USER MOD Single : A 596 THR OG1 : rot 180:sc= 0.0679 USER MOD Single : A 602 HIS : no HE2:sc= -1.01 K(o=-1,f=-2!) USER MOD Single : A 605 HIS : no HE2:sc= 0.716 K(o=0.72,f=-3!) USER MOD Single : A 606 LYS NZ :NH3+ -175:sc= 1.33 (180deg=1.26) USER MOD Single : A 621 LYS NZ :NH3+ 180:sc= -0.0918 (180deg=-0.0918) USER MOD Single : A 627 ASN : amide:sc= 0.479 K(o=0.48,f=-4.3!) USER MOD Single : A 633 LYS NZ :NH3+ 154:sc= -0.207 (180deg=-0.627) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 639 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 642 SER OG : rot 24:sc= 1.16 USER MOD Single : A 649 TYR OH : rot 19:sc= 1.24 USER MOD Single : A 650 TYR OH : rot -179:sc= 0.625 USER MOD Single : A 658 TYR OH : rot 180:sc= -0.223 USER MOD Single : A 659 LYS NZ :NH3+ 157:sc= 0.721 (180deg=0.389) USER MOD Single : A 661 GLN : amide:sc= 0.0388 X(o=0.039,f=-0.3) USER MOD Single : A 662 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 119 THR OG1 : rot 27:sc= 0.627 USER MOD Single : B 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 129 SER OG : rot 64:sc= 2.51 USER MOD Single : B 136 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.117) USER MOD Single : B 139 ASN : amide:sc=-0.00601 X(o=-0.006,f=-0.15) USER MOD Single : B 142 SER OG : rot 79:sc= 1.15 USER MOD Single : B 143 SER OG : rot 71:sc= 1.15 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 586 -22.096 -16.494 -10.178 1.00 0.00 N ATOM 2 CA GLY A 586 -23.504 -16.551 -10.531 1.00 0.00 C ATOM 3 C GLY A 586 -24.196 -15.242 -10.161 1.00 0.00 C ATOM 4 O GLY A 586 -24.901 -14.647 -10.973 1.00 0.00 O ATOM 0 HA2 GLY A 586 -23.611 -16.737 -11.600 1.00 0.00 H new ATOM 0 HA3 GLY A 586 -23.982 -17.382 -10.013 1.00 0.00 H new ATOM 8 N VAL A 587 -23.973 -14.786 -8.926 1.00 0.00 N ATOM 9 CA VAL A 587 -24.526 -13.529 -8.443 1.00 0.00 C ATOM 10 C VAL A 587 -23.804 -12.350 -9.092 1.00 0.00 C ATOM 11 O VAL A 587 -22.812 -12.530 -9.798 1.00 0.00 O ATOM 12 CB VAL A 587 -24.424 -13.435 -6.911 1.00 0.00 C ATOM 13 CG1 VAL A 587 -25.147 -14.605 -6.234 1.00 0.00 C ATOM 14 CG2 VAL A 587 -22.964 -13.366 -6.437 1.00 0.00 C ATOM 0 H VAL A 587 -23.405 -15.280 -8.238 1.00 0.00 H new ATOM 0 HA VAL A 587 -25.580 -13.494 -8.717 1.00 0.00 H new ATOM 0 HB VAL A 587 -24.915 -12.507 -6.618 1.00 0.00 H new ATOM 0 HG11 VAL A 587 -25.057 -14.511 -5.152 1.00 0.00 H new ATOM 0 HG12 VAL A 587 -26.201 -14.592 -6.513 1.00 0.00 H new ATOM 0 HG13 VAL A 587 -24.698 -15.545 -6.555 1.00 0.00 H new ATOM 0 HG21 VAL A 587 -22.937 -13.301 -5.349 1.00 0.00 H new ATOM 0 HG22 VAL A 587 -22.434 -14.262 -6.760 1.00 0.00 H new ATOM 0 HG23 VAL A 587 -22.484 -12.486 -6.865 1.00 0.00 H new ATOM 24 N ARG A 588 -24.289 -11.142 -8.792 1.00 0.00 N ATOM 25 CA ARG A 588 -23.759 -9.858 -9.230 1.00 0.00 C ATOM 26 C ARG A 588 -22.216 -9.847 -9.224 1.00 0.00 C ATOM 27 O ARG A 588 -21.575 -9.658 -8.192 1.00 0.00 O ATOM 28 CB ARG A 588 -24.424 -8.747 -8.389 1.00 0.00 C ATOM 29 CG ARG A 588 -24.030 -8.780 -6.908 1.00 0.00 C ATOM 30 CD ARG A 588 -24.999 -8.047 -5.978 1.00 0.00 C ATOM 31 NE ARG A 588 -25.023 -6.596 -6.202 1.00 0.00 N ATOM 32 CZ ARG A 588 -25.393 -5.700 -5.273 1.00 0.00 C ATOM 33 NH1 ARG A 588 -25.856 -6.098 -4.082 1.00 0.00 N ATOM 34 NH2 ARG A 588 -25.292 -4.398 -5.549 1.00 0.00 N ATOM 0 H ARG A 588 -25.113 -11.033 -8.200 1.00 0.00 H new ATOM 0 HA ARG A 588 -24.011 -9.668 -10.273 1.00 0.00 H new ATOM 0 HB2 ARG A 588 -24.155 -7.777 -8.806 1.00 0.00 H new ATOM 0 HB3 ARG A 588 -25.507 -8.840 -8.470 1.00 0.00 H new ATOM 0 HG2 ARG A 588 -23.955 -9.819 -6.588 1.00 0.00 H new ATOM 0 HG3 ARG A 588 -23.039 -8.340 -6.799 1.00 0.00 H new ATOM 0 HD2 ARG A 588 -26.003 -8.447 -6.120 1.00 0.00 H new ATOM 0 HD3 ARG A 588 -24.720 -8.245 -4.943 1.00 0.00 H new ATOM 0 HE ARG A 588 -24.742 -6.248 -7.119 1.00 0.00 H new ATOM 0 HH11 ARG A 588 -25.931 -7.093 -3.871 1.00 0.00 H new ATOM 0 HH12 ARG A 588 -26.133 -5.406 -3.386 1.00 0.00 H new ATOM 0 HH21 ARG A 588 -24.937 -4.095 -6.456 1.00 0.00 H new ATOM 0 HH22 ARG A 588 -25.569 -3.706 -4.853 1.00 0.00 H new ATOM 48 N LYS A 589 -21.629 -10.095 -10.399 1.00 0.00 N ATOM 49 CA LYS A 589 -20.193 -10.164 -10.661 1.00 0.00 C ATOM 50 C LYS A 589 -19.421 -11.108 -9.724 1.00 0.00 C ATOM 51 O LYS A 589 -18.204 -10.985 -9.606 1.00 0.00 O ATOM 52 CB LYS A 589 -19.577 -8.769 -10.713 1.00 0.00 C ATOM 53 CG LYS A 589 -20.254 -7.948 -11.818 1.00 0.00 C ATOM 54 CD LYS A 589 -20.767 -6.624 -11.271 1.00 0.00 C ATOM 55 CE LYS A 589 -21.865 -6.776 -10.211 1.00 0.00 C ATOM 56 NZ LYS A 589 -22.392 -5.465 -9.808 1.00 0.00 N ATOM 0 H LYS A 589 -22.179 -10.263 -11.241 1.00 0.00 H new ATOM 0 HA LYS A 589 -20.092 -10.618 -11.647 1.00 0.00 H new ATOM 0 HB2 LYS A 589 -19.697 -8.271 -9.751 1.00 0.00 H new ATOM 0 HB3 LYS A 589 -18.506 -8.840 -10.903 1.00 0.00 H new ATOM 0 HG2 LYS A 589 -19.546 -7.763 -12.625 1.00 0.00 H new ATOM 0 HG3 LYS A 589 -21.081 -8.516 -12.244 1.00 0.00 H new ATOM 0 HD2 LYS A 589 -19.932 -6.072 -10.839 1.00 0.00 H new ATOM 0 HD3 LYS A 589 -21.152 -6.025 -12.096 1.00 0.00 H new ATOM 0 HE2 LYS A 589 -22.674 -7.392 -10.605 1.00 0.00 H new ATOM 0 HE3 LYS A 589 -21.465 -7.295 -9.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 589 -23.211 -5.598 -9.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 589 -21.653 -4.934 -9.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 589 -22.685 -4.934 -10.653 1.00 0.00 H new ATOM 70 N GLY A 590 -20.093 -12.060 -9.068 1.00 0.00 N ATOM 71 CA GLY A 590 -19.467 -13.027 -8.171 1.00 0.00 C ATOM 72 C GLY A 590 -18.964 -12.432 -6.849 1.00 0.00 C ATOM 73 O GLY A 590 -19.352 -12.896 -5.778 1.00 0.00 O ATOM 0 H GLY A 590 -21.103 -12.179 -9.149 1.00 0.00 H new ATOM 0 HA2 GLY A 590 -20.185 -13.817 -7.950 1.00 0.00 H new ATOM 0 HA3 GLY A 590 -18.628 -13.494 -8.688 1.00 0.00 H new ATOM 77 N TRP A 591 -18.083 -11.425 -6.911 1.00 0.00 N ATOM 78 CA TRP A 591 -17.416 -10.801 -5.770 1.00 0.00 C ATOM 79 C TRP A 591 -18.326 -10.358 -4.619 1.00 0.00 C ATOM 80 O TRP A 591 -17.837 -10.165 -3.506 1.00 0.00 O ATOM 81 CB TRP A 591 -16.510 -9.655 -6.238 1.00 0.00 C ATOM 82 CG TRP A 591 -17.186 -8.417 -6.747 1.00 0.00 C ATOM 83 CD1 TRP A 591 -17.413 -8.128 -8.047 1.00 0.00 C ATOM 84 CD2 TRP A 591 -17.663 -7.257 -5.995 1.00 0.00 C ATOM 85 NE1 TRP A 591 -17.962 -6.867 -8.155 1.00 0.00 N ATOM 86 CE2 TRP A 591 -18.146 -6.288 -6.923 1.00 0.00 C ATOM 87 CE3 TRP A 591 -17.724 -6.912 -4.627 1.00 0.00 C ATOM 88 CZ2 TRP A 591 -18.655 -5.046 -6.523 1.00 0.00 C ATOM 89 CZ3 TRP A 591 -18.249 -5.673 -4.215 1.00 0.00 C ATOM 90 CH2 TRP A 591 -18.696 -4.735 -5.157 1.00 0.00 C ATOM 0 H TRP A 591 -17.806 -11.007 -7.799 1.00 0.00 H new ATOM 0 HA TRP A 591 -16.815 -11.598 -5.332 1.00 0.00 H new ATOM 0 HB2 TRP A 591 -15.866 -9.371 -5.406 1.00 0.00 H new ATOM 0 HB3 TRP A 591 -15.862 -10.036 -7.027 1.00 0.00 H new ATOM 0 HD1 TRP A 591 -17.197 -8.785 -8.877 1.00 0.00 H new ATOM 0 HE1 TRP A 591 -18.202 -6.420 -9.040 1.00 0.00 H new ATOM 0 HE3 TRP A 591 -17.362 -7.609 -3.886 1.00 0.00 H new ATOM 0 HZ2 TRP A 591 -19.011 -4.338 -7.257 1.00 0.00 H new ATOM 0 HZ3 TRP A 591 -18.308 -5.442 -3.162 1.00 0.00 H new ATOM 0 HH2 TRP A 591 -19.071 -3.776 -4.831 1.00 0.00 H new ATOM 101 N HIS A 592 -19.630 -10.225 -4.874 1.00 0.00 N ATOM 102 CA HIS A 592 -20.673 -9.851 -3.925 1.00 0.00 C ATOM 103 C HIS A 592 -20.426 -10.425 -2.527 1.00 0.00 C ATOM 104 O HIS A 592 -20.490 -9.709 -1.527 1.00 0.00 O ATOM 105 CB HIS A 592 -21.976 -10.434 -4.476 1.00 0.00 C ATOM 106 CG HIS A 592 -23.215 -10.191 -3.652 1.00 0.00 C ATOM 107 ND1 HIS A 592 -23.434 -9.143 -2.786 1.00 0.00 N ATOM 108 CD2 HIS A 592 -24.384 -10.897 -3.742 1.00 0.00 C ATOM 109 CE1 HIS A 592 -24.712 -9.215 -2.379 1.00 0.00 C ATOM 110 NE2 HIS A 592 -25.334 -10.263 -2.938 1.00 0.00 N ATOM 0 H HIS A 592 -20.006 -10.387 -5.808 1.00 0.00 H new ATOM 0 HA HIS A 592 -20.699 -8.766 -3.820 1.00 0.00 H new ATOM 0 HB2 HIS A 592 -22.141 -10.023 -5.472 1.00 0.00 H new ATOM 0 HB3 HIS A 592 -21.848 -11.510 -4.592 1.00 0.00 H new ATOM 0 HD1 HIS A 592 -22.750 -8.440 -2.505 1.00 0.00 H new ATOM 0 HD2 HIS A 592 -24.544 -11.788 -4.331 1.00 0.00 H new ATOM 0 HE1 HIS A 592 -25.176 -8.522 -1.693 1.00 0.00 H new ATOM 118 N GLU A 593 -20.140 -11.730 -2.477 1.00 0.00 N ATOM 119 CA GLU A 593 -19.891 -12.479 -1.255 1.00 0.00 C ATOM 120 C GLU A 593 -18.900 -11.793 -0.306 1.00 0.00 C ATOM 121 O GLU A 593 -19.037 -11.901 0.911 1.00 0.00 O ATOM 122 CB GLU A 593 -19.423 -13.896 -1.624 1.00 0.00 C ATOM 123 CG GLU A 593 -18.098 -13.925 -2.396 1.00 0.00 C ATOM 124 CD GLU A 593 -17.708 -15.346 -2.783 1.00 0.00 C ATOM 125 OE1 GLU A 593 -17.089 -16.015 -1.928 1.00 0.00 O ATOM 126 OE2 GLU A 593 -18.053 -15.744 -3.917 1.00 0.00 O ATOM 0 H GLU A 593 -20.075 -12.306 -3.316 1.00 0.00 H new ATOM 0 HA GLU A 593 -20.828 -12.527 -0.700 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -19.315 -14.483 -0.712 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -20.194 -14.379 -2.224 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -18.185 -13.313 -3.294 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -17.310 -13.484 -1.785 1.00 0.00 H new ATOM 133 N HIS A 594 -17.896 -11.102 -0.850 1.00 0.00 N ATOM 134 CA HIS A 594 -16.856 -10.461 -0.061 1.00 0.00 C ATOM 135 C HIS A 594 -17.262 -9.095 0.494 1.00 0.00 C ATOM 136 O HIS A 594 -16.465 -8.504 1.219 1.00 0.00 O ATOM 137 CB HIS A 594 -15.572 -10.353 -0.894 1.00 0.00 C ATOM 138 CG HIS A 594 -15.070 -11.688 -1.380 1.00 0.00 C ATOM 139 ND1 HIS A 594 -14.546 -12.693 -0.600 1.00 0.00 N ATOM 140 CD2 HIS A 594 -15.138 -12.155 -2.664 1.00 0.00 C ATOM 141 CE1 HIS A 594 -14.297 -13.741 -1.406 1.00 0.00 C ATOM 142 NE2 HIS A 594 -14.641 -13.461 -2.673 1.00 0.00 N ATOM 0 H HIS A 594 -17.786 -10.974 -1.856 1.00 0.00 H new ATOM 0 HA HIS A 594 -16.683 -11.092 0.811 1.00 0.00 H new ATOM 0 HB2 HIS A 594 -15.756 -9.706 -1.752 1.00 0.00 H new ATOM 0 HB3 HIS A 594 -14.796 -9.876 -0.295 1.00 0.00 H new ATOM 0 HD2 HIS A 594 -15.510 -11.611 -3.519 1.00 0.00 H new ATOM 0 HE1 HIS A 594 -13.877 -14.680 -1.078 1.00 0.00 H new ATOM 0 HE2 HIS A 594 -14.557 -14.078 -3.481 1.00 0.00 H new ATOM 150 N VAL A 595 -18.452 -8.570 0.171 1.00 0.00 N ATOM 151 CA VAL A 595 -18.893 -7.268 0.663 1.00 0.00 C ATOM 152 C VAL A 595 -20.352 -7.348 1.110 1.00 0.00 C ATOM 153 O VAL A 595 -21.273 -7.237 0.298 1.00 0.00 O ATOM 154 CB VAL A 595 -18.658 -6.178 -0.394 1.00 0.00 C ATOM 155 CG1 VAL A 595 -19.074 -4.806 0.142 1.00 0.00 C ATOM 156 CG2 VAL A 595 -17.177 -6.092 -0.783 1.00 0.00 C ATOM 0 H VAL A 595 -19.128 -9.036 -0.434 1.00 0.00 H new ATOM 0 HA VAL A 595 -18.299 -6.989 1.533 1.00 0.00 H new ATOM 0 HB VAL A 595 -19.258 -6.447 -1.264 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -18.899 -4.049 -0.622 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -20.133 -4.822 0.401 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -18.487 -4.569 1.029 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -17.042 -5.312 -1.532 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -16.582 -5.854 0.099 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -16.852 -7.049 -1.193 1.00 0.00 H new ATOM 166 N THR A 596 -20.547 -7.520 2.417 1.00 0.00 N ATOM 167 CA THR A 596 -21.830 -7.625 3.081 1.00 0.00 C ATOM 168 C THR A 596 -22.420 -6.240 3.378 1.00 0.00 C ATOM 169 O THR A 596 -21.712 -5.232 3.388 1.00 0.00 O ATOM 170 CB THR A 596 -21.593 -8.412 4.376 1.00 0.00 C ATOM 171 OG1 THR A 596 -20.508 -7.824 5.069 1.00 0.00 O ATOM 172 CG2 THR A 596 -21.239 -9.871 4.063 1.00 0.00 C ATOM 0 H THR A 596 -19.766 -7.593 3.070 1.00 0.00 H new ATOM 0 HA THR A 596 -22.552 -8.134 2.443 1.00 0.00 H new ATOM 0 HB THR A 596 -22.501 -8.387 4.978 1.00 0.00 H new ATOM 0 HG1 THR A 596 -20.346 -8.316 5.901 1.00 0.00 H new ATOM 0 HG21 THR A 596 -21.074 -10.413 4.994 1.00 0.00 H new ATOM 0 HG22 THR A 596 -22.058 -10.334 3.513 1.00 0.00 H new ATOM 0 HG23 THR A 596 -20.332 -9.904 3.459 1.00 0.00 H new ATOM 180 N GLN A 597 -23.730 -6.205 3.653 1.00 0.00 N ATOM 181 CA GLN A 597 -24.479 -4.999 3.985 1.00 0.00 C ATOM 182 C GLN A 597 -23.752 -4.133 5.014 1.00 0.00 C ATOM 183 O GLN A 597 -23.712 -2.914 4.864 1.00 0.00 O ATOM 184 CB GLN A 597 -25.890 -5.396 4.454 1.00 0.00 C ATOM 185 CG GLN A 597 -26.686 -4.252 5.112 1.00 0.00 C ATOM 186 CD GLN A 597 -26.413 -4.129 6.614 1.00 0.00 C ATOM 187 OE1 GLN A 597 -26.496 -5.114 7.339 1.00 0.00 O ATOM 188 NE2 GLN A 597 -26.066 -2.944 7.107 1.00 0.00 N ATOM 0 H GLN A 597 -24.310 -7.044 3.649 1.00 0.00 H new ATOM 0 HA GLN A 597 -24.565 -4.381 3.091 1.00 0.00 H new ATOM 0 HB2 GLN A 597 -26.453 -5.769 3.598 1.00 0.00 H new ATOM 0 HB3 GLN A 597 -25.806 -6.219 5.164 1.00 0.00 H new ATOM 0 HG2 GLN A 597 -26.434 -3.311 4.623 1.00 0.00 H new ATOM 0 HG3 GLN A 597 -27.751 -4.418 4.953 1.00 0.00 H new ATOM 0 HE21 GLN A 597 -26.001 -2.134 6.490 1.00 0.00 H new ATOM 0 HE22 GLN A 597 -25.864 -2.845 8.102 1.00 0.00 H new ATOM 197 N ASP A 598 -23.187 -4.746 6.058 1.00 0.00 N ATOM 198 CA ASP A 598 -22.480 -4.015 7.101 1.00 0.00 C ATOM 199 C ASP A 598 -21.344 -3.197 6.493 1.00 0.00 C ATOM 200 O ASP A 598 -21.223 -1.998 6.743 1.00 0.00 O ATOM 201 CB ASP A 598 -21.942 -4.992 8.152 1.00 0.00 C ATOM 202 CG ASP A 598 -21.096 -4.256 9.187 1.00 0.00 C ATOM 203 OD1 ASP A 598 -21.709 -3.651 10.093 1.00 0.00 O ATOM 204 OD2 ASP A 598 -19.855 -4.300 9.042 1.00 0.00 O ATOM 0 H ASP A 598 -23.209 -5.756 6.199 1.00 0.00 H new ATOM 0 HA ASP A 598 -23.173 -3.329 7.588 1.00 0.00 H new ATOM 0 HB2 ASP A 598 -22.772 -5.497 8.646 1.00 0.00 H new ATOM 0 HB3 ASP A 598 -21.343 -5.763 7.667 1.00 0.00 H new ATOM 209 N LEU A 599 -20.522 -3.852 5.672 1.00 0.00 N ATOM 210 CA LEU A 599 -19.400 -3.210 5.019 1.00 0.00 C ATOM 211 C LEU A 599 -19.905 -2.107 4.089 1.00 0.00 C ATOM 212 O LEU A 599 -19.391 -0.993 4.129 1.00 0.00 O ATOM 213 CB LEU A 599 -18.549 -4.273 4.316 1.00 0.00 C ATOM 214 CG LEU A 599 -17.290 -3.709 3.635 1.00 0.00 C ATOM 215 CD1 LEU A 599 -16.452 -2.819 4.558 1.00 0.00 C ATOM 216 CD2 LEU A 599 -16.404 -4.871 3.179 1.00 0.00 C ATOM 0 H LEU A 599 -20.622 -4.842 5.447 1.00 0.00 H new ATOM 0 HA LEU A 599 -18.752 -2.720 5.746 1.00 0.00 H new ATOM 0 HB2 LEU A 599 -18.250 -5.026 5.045 1.00 0.00 H new ATOM 0 HB3 LEU A 599 -19.160 -4.778 3.568 1.00 0.00 H new ATOM 0 HG LEU A 599 -17.634 -3.100 2.799 1.00 0.00 H new ATOM 0 HD11 LEU A 599 -15.579 -2.454 4.017 1.00 0.00 H new ATOM 0 HD12 LEU A 599 -17.053 -1.973 4.891 1.00 0.00 H new ATOM 0 HD13 LEU A 599 -16.127 -3.396 5.424 1.00 0.00 H new ATOM 0 HD21 LEU A 599 -15.510 -4.478 2.695 1.00 0.00 H new ATOM 0 HD22 LEU A 599 -16.116 -5.470 4.043 1.00 0.00 H new ATOM 0 HD23 LEU A 599 -16.955 -5.493 2.473 1.00 0.00 H new ATOM 228 N ARG A 600 -20.937 -2.388 3.286 1.00 0.00 N ATOM 229 CA ARG A 600 -21.534 -1.382 2.404 1.00 0.00 C ATOM 230 C ARG A 600 -21.923 -0.144 3.218 1.00 0.00 C ATOM 231 O ARG A 600 -21.549 0.981 2.892 1.00 0.00 O ATOM 232 CB ARG A 600 -22.764 -1.943 1.686 1.00 0.00 C ATOM 233 CG ARG A 600 -22.373 -3.119 0.792 1.00 0.00 C ATOM 234 CD ARG A 600 -23.605 -3.787 0.184 1.00 0.00 C ATOM 235 NE ARG A 600 -23.409 -5.244 0.123 1.00 0.00 N ATOM 236 CZ ARG A 600 -24.366 -6.175 0.198 1.00 0.00 C ATOM 237 NH1 ARG A 600 -25.661 -5.841 0.165 1.00 0.00 N ATOM 238 NH2 ARG A 600 -23.995 -7.451 0.316 1.00 0.00 N ATOM 0 H ARG A 600 -21.376 -3.307 3.230 1.00 0.00 H new ATOM 0 HA ARG A 600 -20.797 -1.104 1.651 1.00 0.00 H new ATOM 0 HB2 ARG A 600 -23.504 -2.266 2.418 1.00 0.00 H new ATOM 0 HB3 ARG A 600 -23.230 -1.161 1.086 1.00 0.00 H new ATOM 0 HG2 ARG A 600 -21.715 -2.770 -0.004 1.00 0.00 H new ATOM 0 HG3 ARG A 600 -21.810 -3.849 1.373 1.00 0.00 H new ATOM 0 HD2 ARG A 600 -24.487 -3.555 0.781 1.00 0.00 H new ATOM 0 HD3 ARG A 600 -23.786 -3.394 -0.816 1.00 0.00 H new ATOM 0 HE ARG A 600 -22.451 -5.576 0.013 1.00 0.00 H new ATOM 0 HH11 ARG A 600 -25.933 -4.862 0.081 1.00 0.00 H new ATOM 0 HH12 ARG A 600 -26.376 -6.566 0.223 1.00 0.00 H new ATOM 0 HH21 ARG A 600 -23.005 -7.693 0.347 1.00 0.00 H new ATOM 0 HH22 ARG A 600 -24.702 -8.184 0.376 1.00 0.00 H new ATOM 252 N SER A 601 -22.668 -0.371 4.303 1.00 0.00 N ATOM 253 CA SER A 601 -23.131 0.675 5.201 1.00 0.00 C ATOM 254 C SER A 601 -21.940 1.472 5.733 1.00 0.00 C ATOM 255 O SER A 601 -21.944 2.702 5.674 1.00 0.00 O ATOM 256 CB SER A 601 -23.971 0.064 6.329 1.00 0.00 C ATOM 257 OG SER A 601 -25.024 -0.710 5.781 1.00 0.00 O ATOM 0 H SER A 601 -22.968 -1.305 4.582 1.00 0.00 H new ATOM 0 HA SER A 601 -23.772 1.370 4.658 1.00 0.00 H new ATOM 0 HB2 SER A 601 -23.343 -0.559 6.965 1.00 0.00 H new ATOM 0 HB3 SER A 601 -24.379 0.854 6.960 1.00 0.00 H new ATOM 0 HG SER A 601 -24.654 -1.512 5.356 1.00 0.00 H new ATOM 263 N HIS A 602 -20.909 0.781 6.230 1.00 0.00 N ATOM 264 CA HIS A 602 -19.708 1.441 6.718 1.00 0.00 C ATOM 265 C HIS A 602 -19.120 2.314 5.608 1.00 0.00 C ATOM 266 O HIS A 602 -18.813 3.474 5.847 1.00 0.00 O ATOM 267 CB HIS A 602 -18.685 0.415 7.227 1.00 0.00 C ATOM 268 CG HIS A 602 -17.492 1.044 7.909 1.00 0.00 C ATOM 269 ND1 HIS A 602 -17.141 0.890 9.233 1.00 0.00 N ATOM 270 CD2 HIS A 602 -16.566 1.878 7.338 1.00 0.00 C ATOM 271 CE1 HIS A 602 -16.031 1.619 9.446 1.00 0.00 C ATOM 272 NE2 HIS A 602 -15.645 2.239 8.320 1.00 0.00 N ATOM 0 H HIS A 602 -20.888 -0.236 6.302 1.00 0.00 H new ATOM 0 HA HIS A 602 -19.968 2.079 7.563 1.00 0.00 H new ATOM 0 HB2 HIS A 602 -19.177 -0.263 7.925 1.00 0.00 H new ATOM 0 HB3 HIS A 602 -18.338 -0.188 6.388 1.00 0.00 H new ATOM 0 HD1 HIS A 602 -17.634 0.326 9.925 1.00 0.00 H new ATOM 0 HD2 HIS A 602 -16.552 2.199 6.307 1.00 0.00 H new ATOM 0 HE1 HIS A 602 -15.520 1.695 10.394 1.00 0.00 H new ATOM 280 N LEU A 603 -18.962 1.779 4.397 1.00 0.00 N ATOM 281 CA LEU A 603 -18.408 2.532 3.277 1.00 0.00 C ATOM 282 C LEU A 603 -19.246 3.785 3.004 1.00 0.00 C ATOM 283 O LEU A 603 -18.682 4.863 2.814 1.00 0.00 O ATOM 284 CB LEU A 603 -18.239 1.629 2.049 1.00 0.00 C ATOM 285 CG LEU A 603 -17.164 0.551 2.291 1.00 0.00 C ATOM 286 CD1 LEU A 603 -17.309 -0.574 1.267 1.00 0.00 C ATOM 287 CD2 LEU A 603 -15.741 1.115 2.212 1.00 0.00 C ATOM 0 H LEU A 603 -19.213 0.817 4.168 1.00 0.00 H new ATOM 0 HA LEU A 603 -17.409 2.883 3.535 1.00 0.00 H new ATOM 0 HB2 LEU A 603 -19.190 1.151 1.813 1.00 0.00 H new ATOM 0 HB3 LEU A 603 -17.963 2.234 1.185 1.00 0.00 H new ATOM 0 HG LEU A 603 -17.320 0.171 3.300 1.00 0.00 H new ATOM 0 HD11 LEU A 603 -16.545 -1.330 1.447 1.00 0.00 H new ATOM 0 HD12 LEU A 603 -18.296 -1.026 1.361 1.00 0.00 H new ATOM 0 HD13 LEU A 603 -17.189 -0.169 0.262 1.00 0.00 H new ATOM 0 HD21 LEU A 603 -15.022 0.315 2.390 1.00 0.00 H new ATOM 0 HD22 LEU A 603 -15.573 1.541 1.223 1.00 0.00 H new ATOM 0 HD23 LEU A 603 -15.615 1.891 2.967 1.00 0.00 H new ATOM 299 N VAL A 604 -20.581 3.679 3.040 1.00 0.00 N ATOM 300 CA VAL A 604 -21.440 4.858 2.909 1.00 0.00 C ATOM 301 C VAL A 604 -21.062 5.860 4.004 1.00 0.00 C ATOM 302 O VAL A 604 -20.827 7.032 3.716 1.00 0.00 O ATOM 303 CB VAL A 604 -22.939 4.502 2.989 1.00 0.00 C ATOM 304 CG1 VAL A 604 -23.831 5.755 3.055 1.00 0.00 C ATOM 305 CG2 VAL A 604 -23.360 3.675 1.770 1.00 0.00 C ATOM 0 H VAL A 604 -21.083 2.799 3.157 1.00 0.00 H new ATOM 0 HA VAL A 604 -21.281 5.297 1.924 1.00 0.00 H new ATOM 0 HB VAL A 604 -23.073 3.927 3.905 1.00 0.00 H new ATOM 0 HG11 VAL A 604 -24.877 5.454 3.110 1.00 0.00 H new ATOM 0 HG12 VAL A 604 -23.574 6.338 3.939 1.00 0.00 H new ATOM 0 HG13 VAL A 604 -23.674 6.361 2.162 1.00 0.00 H new ATOM 0 HG21 VAL A 604 -24.420 3.433 1.843 1.00 0.00 H new ATOM 0 HG22 VAL A 604 -23.181 4.249 0.861 1.00 0.00 H new ATOM 0 HG23 VAL A 604 -22.779 2.753 1.737 1.00 0.00 H new ATOM 315 N HIS A 605 -20.985 5.405 5.259 1.00 0.00 N ATOM 316 CA HIS A 605 -20.616 6.284 6.363 1.00 0.00 C ATOM 317 C HIS A 605 -19.265 6.945 6.092 1.00 0.00 C ATOM 318 O HIS A 605 -19.109 8.142 6.300 1.00 0.00 O ATOM 319 CB HIS A 605 -20.612 5.543 7.708 1.00 0.00 C ATOM 320 CG HIS A 605 -21.979 5.146 8.207 1.00 0.00 C ATOM 321 ND1 HIS A 605 -22.934 4.440 7.511 1.00 0.00 N ATOM 322 CD2 HIS A 605 -22.471 5.369 9.464 1.00 0.00 C ATOM 323 CE1 HIS A 605 -23.983 4.258 8.330 1.00 0.00 C ATOM 324 NE2 HIS A 605 -23.748 4.806 9.533 1.00 0.00 N ATOM 0 H HIS A 605 -21.173 4.440 5.530 1.00 0.00 H new ATOM 0 HA HIS A 605 -21.374 7.064 6.433 1.00 0.00 H new ATOM 0 HB2 HIS A 605 -19.999 4.647 7.613 1.00 0.00 H new ATOM 0 HB3 HIS A 605 -20.136 6.177 8.456 1.00 0.00 H new ATOM 0 HD1 HIS A 605 -22.859 4.114 6.547 1.00 0.00 H new ATOM 0 HD2 HIS A 605 -21.962 5.889 10.262 1.00 0.00 H new ATOM 0 HE1 HIS A 605 -24.892 3.741 8.058 1.00 0.00 H new ATOM 332 N LYS A 606 -18.293 6.173 5.613 1.00 0.00 N ATOM 333 CA LYS A 606 -16.960 6.657 5.295 1.00 0.00 C ATOM 334 C LYS A 606 -17.041 7.765 4.238 1.00 0.00 C ATOM 335 O LYS A 606 -16.453 8.832 4.421 1.00 0.00 O ATOM 336 CB LYS A 606 -16.066 5.473 4.882 1.00 0.00 C ATOM 337 CG LYS A 606 -14.682 5.539 5.537 1.00 0.00 C ATOM 338 CD LYS A 606 -13.814 6.646 4.929 1.00 0.00 C ATOM 339 CE LYS A 606 -12.379 6.596 5.463 1.00 0.00 C ATOM 340 NZ LYS A 606 -12.319 6.805 6.920 1.00 0.00 N ATOM 0 H LYS A 606 -18.416 5.177 5.433 1.00 0.00 H new ATOM 0 HA LYS A 606 -16.497 7.108 6.173 1.00 0.00 H new ATOM 0 HB2 LYS A 606 -16.553 4.538 5.159 1.00 0.00 H new ATOM 0 HB3 LYS A 606 -15.953 5.465 3.798 1.00 0.00 H new ATOM 0 HG2 LYS A 606 -14.795 5.713 6.607 1.00 0.00 H new ATOM 0 HG3 LYS A 606 -14.179 4.579 5.421 1.00 0.00 H new ATOM 0 HD2 LYS A 606 -13.803 6.545 3.844 1.00 0.00 H new ATOM 0 HD3 LYS A 606 -14.253 7.618 5.154 1.00 0.00 H new ATOM 0 HE2 LYS A 606 -11.935 5.631 5.218 1.00 0.00 H new ATOM 0 HE3 LYS A 606 -11.781 7.358 4.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 606 -11.325 6.848 7.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 606 -12.794 7.698 7.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 606 -12.796 6.017 7.404 1.00 0.00 H new ATOM 354 N LEU A 607 -17.804 7.541 3.161 1.00 0.00 N ATOM 355 CA LEU A 607 -18.019 8.555 2.132 1.00 0.00 C ATOM 356 C LEU A 607 -18.592 9.811 2.788 1.00 0.00 C ATOM 357 O LEU A 607 -18.064 10.907 2.601 1.00 0.00 O ATOM 358 CB LEU A 607 -18.982 8.058 1.037 1.00 0.00 C ATOM 359 CG LEU A 607 -18.333 7.185 -0.047 1.00 0.00 C ATOM 360 CD1 LEU A 607 -19.438 6.463 -0.829 1.00 0.00 C ATOM 361 CD2 LEU A 607 -17.517 8.031 -1.036 1.00 0.00 C ATOM 0 H LEU A 607 -18.284 6.659 2.983 1.00 0.00 H new ATOM 0 HA LEU A 607 -17.062 8.774 1.658 1.00 0.00 H new ATOM 0 HB2 LEU A 607 -19.783 7.490 1.509 1.00 0.00 H new ATOM 0 HB3 LEU A 607 -19.443 8.922 0.559 1.00 0.00 H new ATOM 0 HG LEU A 607 -17.665 6.476 0.442 1.00 0.00 H new ATOM 0 HD11 LEU A 607 -18.989 5.840 -1.602 1.00 0.00 H new ATOM 0 HD12 LEU A 607 -20.016 5.837 -0.149 1.00 0.00 H new ATOM 0 HD13 LEU A 607 -20.096 7.198 -1.293 1.00 0.00 H new ATOM 0 HD21 LEU A 607 -17.072 7.381 -1.789 1.00 0.00 H new ATOM 0 HD22 LEU A 607 -18.171 8.755 -1.522 1.00 0.00 H new ATOM 0 HD23 LEU A 607 -16.728 8.558 -0.499 1.00 0.00 H new ATOM 373 N VAL A 608 -19.667 9.651 3.566 1.00 0.00 N ATOM 374 CA VAL A 608 -20.302 10.768 4.246 1.00 0.00 C ATOM 375 C VAL A 608 -19.280 11.530 5.089 1.00 0.00 C ATOM 376 O VAL A 608 -19.149 12.734 4.911 1.00 0.00 O ATOM 377 CB VAL A 608 -21.526 10.311 5.059 1.00 0.00 C ATOM 378 CG1 VAL A 608 -22.111 11.469 5.877 1.00 0.00 C ATOM 379 CG2 VAL A 608 -22.621 9.807 4.112 1.00 0.00 C ATOM 0 H VAL A 608 -20.113 8.750 3.737 1.00 0.00 H new ATOM 0 HA VAL A 608 -20.682 11.462 3.496 1.00 0.00 H new ATOM 0 HB VAL A 608 -21.197 9.518 5.731 1.00 0.00 H new ATOM 0 HG11 VAL A 608 -22.974 11.116 6.441 1.00 0.00 H new ATOM 0 HG12 VAL A 608 -21.356 11.845 6.567 1.00 0.00 H new ATOM 0 HG13 VAL A 608 -22.419 12.270 5.205 1.00 0.00 H new ATOM 0 HG21 VAL A 608 -23.485 9.485 4.693 1.00 0.00 H new ATOM 0 HG22 VAL A 608 -22.917 10.610 3.437 1.00 0.00 H new ATOM 0 HG23 VAL A 608 -22.241 8.967 3.531 1.00 0.00 H new ATOM 389 N GLN A 609 -18.545 10.860 5.981 1.00 0.00 N ATOM 390 CA GLN A 609 -17.555 11.529 6.814 1.00 0.00 C ATOM 391 C GLN A 609 -16.508 12.248 5.960 1.00 0.00 C ATOM 392 O GLN A 609 -16.145 13.379 6.267 1.00 0.00 O ATOM 393 CB GLN A 609 -16.885 10.567 7.810 1.00 0.00 C ATOM 394 CG GLN A 609 -17.841 9.967 8.852 1.00 0.00 C ATOM 395 CD GLN A 609 -18.624 11.019 9.631 1.00 0.00 C ATOM 396 OE1 GLN A 609 -19.659 11.476 9.160 1.00 0.00 O ATOM 397 NE2 GLN A 609 -18.158 11.429 10.809 1.00 0.00 N ATOM 0 H GLN A 609 -18.620 9.855 6.141 1.00 0.00 H new ATOM 0 HA GLN A 609 -18.090 12.276 7.400 1.00 0.00 H new ATOM 0 HB2 GLN A 609 -16.417 9.755 7.254 1.00 0.00 H new ATOM 0 HB3 GLN A 609 -16.088 11.098 8.329 1.00 0.00 H new ATOM 0 HG2 GLN A 609 -18.542 9.301 8.350 1.00 0.00 H new ATOM 0 HG3 GLN A 609 -17.268 9.358 9.552 1.00 0.00 H new ATOM 0 HE21 GLN A 609 -17.294 11.034 11.181 1.00 0.00 H new ATOM 0 HE22 GLN A 609 -18.665 12.138 11.339 1.00 0.00 H new ATOM 406 N ALA A 610 -16.023 11.606 4.893 1.00 0.00 N ATOM 407 CA ALA A 610 -15.027 12.213 4.019 1.00 0.00 C ATOM 408 C ALA A 610 -15.558 13.509 3.401 1.00 0.00 C ATOM 409 O ALA A 610 -14.862 14.521 3.386 1.00 0.00 O ATOM 410 CB ALA A 610 -14.604 11.224 2.930 1.00 0.00 C ATOM 0 H ALA A 610 -16.307 10.666 4.618 1.00 0.00 H new ATOM 0 HA ALA A 610 -14.151 12.464 4.618 1.00 0.00 H new ATOM 0 HB1 ALA A 610 -13.860 11.690 2.284 1.00 0.00 H new ATOM 0 HB2 ALA A 610 -14.177 10.334 3.393 1.00 0.00 H new ATOM 0 HB3 ALA A 610 -15.474 10.942 2.337 1.00 0.00 H new ATOM 416 N ILE A 611 -16.783 13.467 2.876 1.00 0.00 N ATOM 417 CA ILE A 611 -17.414 14.610 2.225 1.00 0.00 C ATOM 418 C ILE A 611 -17.774 15.697 3.249 1.00 0.00 C ATOM 419 O ILE A 611 -17.625 16.886 2.977 1.00 0.00 O ATOM 420 CB ILE A 611 -18.652 14.120 1.442 1.00 0.00 C ATOM 421 CG1 ILE A 611 -18.222 13.173 0.303 1.00 0.00 C ATOM 422 CG2 ILE A 611 -19.448 15.299 0.856 1.00 0.00 C ATOM 423 CD1 ILE A 611 -19.388 12.362 -0.273 1.00 0.00 C ATOM 0 H ILE A 611 -17.368 12.631 2.892 1.00 0.00 H new ATOM 0 HA ILE A 611 -16.715 15.065 1.523 1.00 0.00 H new ATOM 0 HB ILE A 611 -19.294 13.584 2.141 1.00 0.00 H new ATOM 0 HG12 ILE A 611 -17.764 13.758 -0.495 1.00 0.00 H new ATOM 0 HG13 ILE A 611 -17.459 12.489 0.675 1.00 0.00 H new ATOM 0 HG21 ILE A 611 -20.312 14.919 0.311 1.00 0.00 H new ATOM 0 HG22 ILE A 611 -19.785 15.948 1.664 1.00 0.00 H new ATOM 0 HG23 ILE A 611 -18.811 15.866 0.177 1.00 0.00 H new ATOM 0 HD11 ILE A 611 -19.022 11.715 -1.070 1.00 0.00 H new ATOM 0 HD12 ILE A 611 -19.831 11.753 0.514 1.00 0.00 H new ATOM 0 HD13 ILE A 611 -20.141 13.041 -0.674 1.00 0.00 H new ATOM 435 N PHE A 612 -18.303 15.295 4.406 1.00 0.00 N ATOM 436 CA PHE A 612 -18.800 16.171 5.457 1.00 0.00 C ATOM 437 C PHE A 612 -18.754 15.410 6.788 1.00 0.00 C ATOM 438 O PHE A 612 -19.670 14.641 7.076 1.00 0.00 O ATOM 439 CB PHE A 612 -20.238 16.572 5.083 1.00 0.00 C ATOM 440 CG PHE A 612 -20.909 17.704 5.852 1.00 0.00 C ATOM 441 CD1 PHE A 612 -21.059 17.654 7.254 1.00 0.00 C ATOM 442 CD2 PHE A 612 -21.662 18.645 5.120 1.00 0.00 C ATOM 443 CE1 PHE A 612 -21.996 18.481 7.896 1.00 0.00 C ATOM 444 CE2 PHE A 612 -22.678 19.383 5.747 1.00 0.00 C ATOM 445 CZ PHE A 612 -22.838 19.314 7.140 1.00 0.00 C ATOM 0 H PHE A 612 -18.399 14.307 4.642 1.00 0.00 H new ATOM 0 HA PHE A 612 -18.195 17.071 5.562 1.00 0.00 H new ATOM 0 HB2 PHE A 612 -20.241 16.843 4.027 1.00 0.00 H new ATOM 0 HB3 PHE A 612 -20.865 15.686 5.186 1.00 0.00 H new ATOM 0 HD1 PHE A 612 -20.451 16.977 7.836 1.00 0.00 H new ATOM 0 HD2 PHE A 612 -21.456 18.799 4.071 1.00 0.00 H new ATOM 0 HE1 PHE A 612 -22.069 18.476 8.974 1.00 0.00 H new ATOM 0 HE2 PHE A 612 -23.337 20.004 5.158 1.00 0.00 H new ATOM 0 HZ PHE A 612 -23.604 19.898 7.628 1.00 0.00 H new ATOM 455 N PRO A 613 -17.715 15.616 7.611 1.00 0.00 N ATOM 456 CA PRO A 613 -17.560 14.977 8.912 1.00 0.00 C ATOM 457 C PRO A 613 -18.792 15.158 9.813 1.00 0.00 C ATOM 458 O PRO A 613 -18.935 16.188 10.468 1.00 0.00 O ATOM 459 CB PRO A 613 -16.295 15.600 9.521 1.00 0.00 C ATOM 460 CG PRO A 613 -15.492 16.031 8.295 1.00 0.00 C ATOM 461 CD PRO A 613 -16.579 16.473 7.324 1.00 0.00 C ATOM 0 HA PRO A 613 -17.465 13.896 8.811 1.00 0.00 H new ATOM 0 HB2 PRO A 613 -16.533 16.447 10.164 1.00 0.00 H new ATOM 0 HB3 PRO A 613 -15.746 14.882 10.130 1.00 0.00 H new ATOM 0 HG2 PRO A 613 -14.802 16.842 8.527 1.00 0.00 H new ATOM 0 HG3 PRO A 613 -14.897 15.212 7.892 1.00 0.00 H new ATOM 0 HD2 PRO A 613 -16.832 17.524 7.467 1.00 0.00 H new ATOM 0 HD3 PRO A 613 -16.253 16.362 6.290 1.00 0.00 H new ATOM 469 N THR A 614 -19.688 14.169 9.867 1.00 0.00 N ATOM 470 CA THR A 614 -20.867 14.237 10.718 1.00 0.00 C ATOM 471 C THR A 614 -20.402 14.198 12.177 1.00 0.00 C ATOM 472 O THR A 614 -19.707 13.249 12.547 1.00 0.00 O ATOM 473 CB THR A 614 -21.824 13.064 10.448 1.00 0.00 C ATOM 474 OG1 THR A 614 -21.974 12.829 9.067 1.00 0.00 O ATOM 475 CG2 THR A 614 -23.215 13.320 11.027 1.00 0.00 C ATOM 0 H THR A 614 -19.613 13.308 9.325 1.00 0.00 H new ATOM 0 HA THR A 614 -21.409 15.159 10.506 1.00 0.00 H new ATOM 0 HB THR A 614 -21.376 12.196 10.932 1.00 0.00 H new ATOM 0 HG1 THR A 614 -21.222 12.290 8.743 1.00 0.00 H new ATOM 0 HG21 THR A 614 -23.860 12.468 10.814 1.00 0.00 H new ATOM 0 HG22 THR A 614 -23.140 13.458 12.106 1.00 0.00 H new ATOM 0 HG23 THR A 614 -23.638 14.217 10.575 1.00 0.00 H new ATOM 483 N PRO A 615 -20.770 15.196 12.996 1.00 0.00 N ATOM 484 CA PRO A 615 -20.406 15.263 14.399 1.00 0.00 C ATOM 485 C PRO A 615 -21.286 14.334 15.237 1.00 0.00 C ATOM 486 O PRO A 615 -20.802 13.659 16.142 1.00 0.00 O ATOM 487 CB PRO A 615 -20.609 16.731 14.786 1.00 0.00 C ATOM 488 CG PRO A 615 -21.752 17.191 13.877 1.00 0.00 C ATOM 489 CD PRO A 615 -21.560 16.356 12.611 1.00 0.00 C ATOM 0 HA PRO A 615 -19.381 14.937 14.577 1.00 0.00 H new ATOM 0 HB2 PRO A 615 -20.868 16.835 15.840 1.00 0.00 H new ATOM 0 HB3 PRO A 615 -19.705 17.317 14.621 1.00 0.00 H new ATOM 0 HG2 PRO A 615 -22.725 17.010 14.333 1.00 0.00 H new ATOM 0 HG3 PRO A 615 -21.692 18.259 13.666 1.00 0.00 H new ATOM 0 HD2 PRO A 615 -22.522 16.051 12.198 1.00 0.00 H new ATOM 0 HD3 PRO A 615 -21.051 16.933 11.839 1.00 0.00 H new ATOM 497 N ASP A 616 -22.589 14.313 14.941 1.00 0.00 N ATOM 498 CA ASP A 616 -23.590 13.519 15.635 1.00 0.00 C ATOM 499 C ASP A 616 -24.766 13.295 14.676 1.00 0.00 C ATOM 500 O ASP A 616 -24.986 14.126 13.793 1.00 0.00 O ATOM 501 CB ASP A 616 -24.013 14.234 16.934 1.00 0.00 C ATOM 502 CG ASP A 616 -25.308 15.019 16.774 1.00 0.00 C ATOM 503 OD1 ASP A 616 -25.224 16.187 16.341 1.00 0.00 O ATOM 504 OD2 ASP A 616 -26.364 14.408 17.049 1.00 0.00 O ATOM 0 H ASP A 616 -22.983 14.871 14.183 1.00 0.00 H new ATOM 0 HA ASP A 616 -23.193 12.547 15.928 1.00 0.00 H new ATOM 0 HB2 ASP A 616 -24.135 13.497 17.727 1.00 0.00 H new ATOM 0 HB3 ASP A 616 -23.218 14.911 17.247 1.00 0.00 H new ATOM 509 N PRO A 617 -25.520 12.199 14.842 1.00 0.00 N ATOM 510 CA PRO A 617 -26.650 11.842 13.994 1.00 0.00 C ATOM 511 C PRO A 617 -27.663 12.971 13.788 1.00 0.00 C ATOM 512 O PRO A 617 -28.223 13.088 12.704 1.00 0.00 O ATOM 513 CB PRO A 617 -27.281 10.594 14.627 1.00 0.00 C ATOM 514 CG PRO A 617 -26.707 10.564 16.044 1.00 0.00 C ATOM 515 CD PRO A 617 -25.334 11.194 15.872 1.00 0.00 C ATOM 0 HA PRO A 617 -26.300 11.642 12.981 1.00 0.00 H new ATOM 0 HB2 PRO A 617 -28.369 10.660 14.639 1.00 0.00 H new ATOM 0 HB3 PRO A 617 -27.022 9.692 14.073 1.00 0.00 H new ATOM 0 HG2 PRO A 617 -27.325 11.129 16.742 1.00 0.00 H new ATOM 0 HG3 PRO A 617 -26.639 9.547 16.430 1.00 0.00 H new ATOM 0 HD2 PRO A 617 -24.983 11.640 16.803 1.00 0.00 H new ATOM 0 HD3 PRO A 617 -24.592 10.453 15.574 1.00 0.00 H new ATOM 523 N ALA A 618 -27.905 13.822 14.789 1.00 0.00 N ATOM 524 CA ALA A 618 -28.848 14.925 14.632 1.00 0.00 C ATOM 525 C ALA A 618 -28.500 15.786 13.412 1.00 0.00 C ATOM 526 O ALA A 618 -29.395 16.270 12.721 1.00 0.00 O ATOM 527 CB ALA A 618 -28.896 15.778 15.901 1.00 0.00 C ATOM 0 H ALA A 618 -27.464 13.767 15.707 1.00 0.00 H new ATOM 0 HA ALA A 618 -29.837 14.498 14.466 1.00 0.00 H new ATOM 0 HB1 ALA A 618 -29.605 16.595 15.764 1.00 0.00 H new ATOM 0 HB2 ALA A 618 -29.212 15.161 16.742 1.00 0.00 H new ATOM 0 HB3 ALA A 618 -27.906 16.187 16.102 1.00 0.00 H new ATOM 533 N ALA A 619 -27.207 15.955 13.119 1.00 0.00 N ATOM 534 CA ALA A 619 -26.775 16.755 11.983 1.00 0.00 C ATOM 535 C ALA A 619 -27.397 16.267 10.671 1.00 0.00 C ATOM 536 O ALA A 619 -27.839 17.084 9.861 1.00 0.00 O ATOM 537 CB ALA A 619 -25.249 16.760 11.902 1.00 0.00 C ATOM 0 H ALA A 619 -26.444 15.545 13.658 1.00 0.00 H new ATOM 0 HA ALA A 619 -27.124 17.776 12.135 1.00 0.00 H new ATOM 0 HB1 ALA A 619 -24.932 17.361 11.049 1.00 0.00 H new ATOM 0 HB2 ALA A 619 -24.837 17.184 12.818 1.00 0.00 H new ATOM 0 HB3 ALA A 619 -24.888 15.739 11.781 1.00 0.00 H new ATOM 543 N LEU A 620 -27.478 14.945 10.462 1.00 0.00 N ATOM 544 CA LEU A 620 -28.043 14.426 9.218 1.00 0.00 C ATOM 545 C LEU A 620 -29.551 14.654 9.078 1.00 0.00 C ATOM 546 O LEU A 620 -30.116 14.336 8.033 1.00 0.00 O ATOM 547 CB LEU A 620 -27.538 13.021 8.844 1.00 0.00 C ATOM 548 CG LEU A 620 -27.760 11.883 9.848 1.00 0.00 C ATOM 549 CD1 LEU A 620 -29.243 11.650 10.156 1.00 0.00 C ATOM 550 CD2 LEU A 620 -27.162 10.592 9.277 1.00 0.00 C ATOM 0 H LEU A 620 -27.166 14.234 11.124 1.00 0.00 H new ATOM 0 HA LEU A 620 -27.630 15.052 8.427 1.00 0.00 H new ATOM 0 HB2 LEU A 620 -28.013 12.735 7.905 1.00 0.00 H new ATOM 0 HB3 LEU A 620 -26.467 13.092 8.651 1.00 0.00 H new ATOM 0 HG LEU A 620 -27.272 12.167 10.780 1.00 0.00 H new ATOM 0 HD11 LEU A 620 -29.342 10.834 10.872 1.00 0.00 H new ATOM 0 HD12 LEU A 620 -29.674 12.558 10.579 1.00 0.00 H new ATOM 0 HD13 LEU A 620 -29.769 11.392 9.237 1.00 0.00 H new ATOM 0 HD21 LEU A 620 -27.315 9.776 9.984 1.00 0.00 H new ATOM 0 HD22 LEU A 620 -27.651 10.351 8.333 1.00 0.00 H new ATOM 0 HD23 LEU A 620 -26.094 10.730 9.107 1.00 0.00 H new ATOM 562 N LYS A 621 -30.212 15.252 10.079 1.00 0.00 N ATOM 563 CA LYS A 621 -31.614 15.624 9.949 1.00 0.00 C ATOM 564 C LYS A 621 -31.741 16.810 8.984 1.00 0.00 C ATOM 565 O LYS A 621 -32.814 17.026 8.419 1.00 0.00 O ATOM 566 CB LYS A 621 -32.221 15.962 11.319 1.00 0.00 C ATOM 567 CG LYS A 621 -32.136 14.817 12.344 1.00 0.00 C ATOM 568 CD LYS A 621 -33.394 13.933 12.411 1.00 0.00 C ATOM 569 CE LYS A 621 -33.726 13.180 11.117 1.00 0.00 C ATOM 570 NZ LYS A 621 -32.601 12.348 10.656 1.00 0.00 N ATOM 0 H LYS A 621 -29.795 15.484 10.980 1.00 0.00 H new ATOM 0 HA LYS A 621 -32.170 14.778 9.545 1.00 0.00 H new ATOM 0 HB2 LYS A 621 -31.712 16.836 11.724 1.00 0.00 H new ATOM 0 HB3 LYS A 621 -33.267 16.237 11.183 1.00 0.00 H new ATOM 0 HG2 LYS A 621 -31.278 14.190 12.101 1.00 0.00 H new ATOM 0 HG3 LYS A 621 -31.951 15.241 13.331 1.00 0.00 H new ATOM 0 HD2 LYS A 621 -33.267 13.207 13.214 1.00 0.00 H new ATOM 0 HD3 LYS A 621 -34.246 14.559 12.678 1.00 0.00 H new ATOM 0 HE2 LYS A 621 -34.600 12.549 11.279 1.00 0.00 H new ATOM 0 HE3 LYS A 621 -33.990 13.896 10.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 621 -32.869 11.857 9.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 621 -31.774 12.952 10.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 621 -32.365 11.647 11.387 1.00 0.00 H new ATOM 584 N ASP A 622 -30.661 17.581 8.776 1.00 0.00 N ATOM 585 CA ASP A 622 -30.672 18.678 7.818 1.00 0.00 C ATOM 586 C ASP A 622 -30.860 18.096 6.421 1.00 0.00 C ATOM 587 O ASP A 622 -30.124 17.201 6.024 1.00 0.00 O ATOM 588 CB ASP A 622 -29.363 19.470 7.894 1.00 0.00 C ATOM 589 CG ASP A 622 -29.295 20.498 6.772 1.00 0.00 C ATOM 590 OD1 ASP A 622 -29.800 21.619 6.991 1.00 0.00 O ATOM 591 OD2 ASP A 622 -28.778 20.125 5.696 1.00 0.00 O ATOM 0 H ASP A 622 -29.773 17.458 9.263 1.00 0.00 H new ATOM 0 HA ASP A 622 -31.489 19.361 8.049 1.00 0.00 H new ATOM 0 HB2 ASP A 622 -29.290 19.971 8.859 1.00 0.00 H new ATOM 0 HB3 ASP A 622 -28.515 18.789 7.823 1.00 0.00 H new ATOM 596 N ARG A 623 -31.843 18.596 5.679 1.00 0.00 N ATOM 597 CA ARG A 623 -32.197 18.101 4.358 1.00 0.00 C ATOM 598 C ARG A 623 -31.010 18.062 3.390 1.00 0.00 C ATOM 599 O ARG A 623 -30.883 17.110 2.623 1.00 0.00 O ATOM 600 CB ARG A 623 -33.375 18.912 3.809 1.00 0.00 C ATOM 601 CG ARG A 623 -34.709 18.477 4.440 1.00 0.00 C ATOM 602 CD ARG A 623 -34.811 18.617 5.964 1.00 0.00 C ATOM 603 NE ARG A 623 -34.545 19.994 6.405 1.00 0.00 N ATOM 604 CZ ARG A 623 -34.288 20.362 7.669 1.00 0.00 C ATOM 605 NH1 ARG A 623 -34.058 19.451 8.623 1.00 0.00 N ATOM 606 NH2 ARG A 623 -34.253 21.662 7.974 1.00 0.00 N ATOM 0 H ARG A 623 -32.427 19.373 5.988 1.00 0.00 H new ATOM 0 HA ARG A 623 -32.504 17.060 4.459 1.00 0.00 H new ATOM 0 HB2 ARG A 623 -33.209 19.972 4.003 1.00 0.00 H new ATOM 0 HB3 ARG A 623 -33.428 18.791 2.727 1.00 0.00 H new ATOM 0 HG2 ARG A 623 -35.510 19.062 3.987 1.00 0.00 H new ATOM 0 HG3 ARG A 623 -34.889 17.434 4.178 1.00 0.00 H new ATOM 0 HD2 ARG A 623 -35.807 18.317 6.291 1.00 0.00 H new ATOM 0 HD3 ARG A 623 -34.102 17.940 6.439 1.00 0.00 H new ATOM 0 HE ARG A 623 -34.557 20.726 5.695 1.00 0.00 H new ATOM 0 HH11 ARG A 623 -34.076 18.457 8.394 1.00 0.00 H new ATOM 0 HH12 ARG A 623 -33.864 19.751 9.578 1.00 0.00 H new ATOM 0 HH21 ARG A 623 -34.421 22.360 7.250 1.00 0.00 H new ATOM 0 HH22 ARG A 623 -34.059 21.956 8.931 1.00 0.00 H new ATOM 620 N ARG A 624 -30.114 19.052 3.412 1.00 0.00 N ATOM 621 CA ARG A 624 -28.956 19.008 2.524 1.00 0.00 C ATOM 622 C ARG A 624 -27.978 17.928 2.989 1.00 0.00 C ATOM 623 O ARG A 624 -27.375 17.228 2.175 1.00 0.00 O ATOM 624 CB ARG A 624 -28.281 20.375 2.379 1.00 0.00 C ATOM 625 CG ARG A 624 -29.243 21.506 1.985 1.00 0.00 C ATOM 626 CD ARG A 624 -30.208 21.175 0.831 1.00 0.00 C ATOM 627 NE ARG A 624 -29.595 20.412 -0.269 1.00 0.00 N ATOM 628 CZ ARG A 624 -28.721 20.869 -1.175 1.00 0.00 C ATOM 629 NH1 ARG A 624 -28.285 22.132 -1.119 1.00 0.00 N ATOM 630 NH2 ARG A 624 -28.294 20.048 -2.140 1.00 0.00 N ATOM 0 H ARG A 624 -30.166 19.871 4.018 1.00 0.00 H new ATOM 0 HA ARG A 624 -29.306 18.744 1.526 1.00 0.00 H new ATOM 0 HB2 ARG A 624 -27.799 20.633 3.322 1.00 0.00 H new ATOM 0 HB3 ARG A 624 -27.494 20.303 1.628 1.00 0.00 H new ATOM 0 HG2 ARG A 624 -29.831 21.783 2.860 1.00 0.00 H new ATOM 0 HG3 ARG A 624 -28.655 22.380 1.706 1.00 0.00 H new ATOM 0 HD2 ARG A 624 -31.049 20.607 1.228 1.00 0.00 H new ATOM 0 HD3 ARG A 624 -30.612 22.105 0.432 1.00 0.00 H new ATOM 0 HE ARG A 624 -29.865 19.432 -0.350 1.00 0.00 H new ATOM 0 HH11 ARG A 624 -28.618 22.754 -0.383 1.00 0.00 H new ATOM 0 HH12 ARG A 624 -27.619 22.473 -1.813 1.00 0.00 H new ATOM 0 HH21 ARG A 624 -28.634 19.087 -2.179 1.00 0.00 H new ATOM 0 HH22 ARG A 624 -27.628 20.383 -2.837 1.00 0.00 H new ATOM 644 N MET A 625 -27.840 17.743 4.302 1.00 0.00 N ATOM 645 CA MET A 625 -26.993 16.674 4.794 1.00 0.00 C ATOM 646 C MET A 625 -27.603 15.327 4.373 1.00 0.00 C ATOM 647 O MET A 625 -26.921 14.452 3.845 1.00 0.00 O ATOM 648 CB MET A 625 -26.766 16.805 6.298 1.00 0.00 C ATOM 649 CG MET A 625 -25.632 15.846 6.659 1.00 0.00 C ATOM 650 SD MET A 625 -24.762 16.182 8.198 1.00 0.00 S ATOM 651 CE MET A 625 -23.302 15.214 7.787 1.00 0.00 C ATOM 0 H MET A 625 -28.293 18.306 5.022 1.00 0.00 H new ATOM 0 HA MET A 625 -26.000 16.737 4.350 1.00 0.00 H new ATOM 0 HB2 MET A 625 -26.504 17.830 6.562 1.00 0.00 H new ATOM 0 HB3 MET A 625 -27.673 16.556 6.849 1.00 0.00 H new ATOM 0 HG2 MET A 625 -26.041 14.837 6.711 1.00 0.00 H new ATOM 0 HG3 MET A 625 -24.905 15.854 5.847 1.00 0.00 H new ATOM 0 HE1 MET A 625 -22.559 15.322 8.578 1.00 0.00 H new ATOM 0 HE2 MET A 625 -23.577 14.164 7.689 1.00 0.00 H new ATOM 0 HE3 MET A 625 -22.883 15.569 6.845 1.00 0.00 H new ATOM 661 N GLU A 626 -28.915 15.187 4.547 1.00 0.00 N ATOM 662 CA GLU A 626 -29.681 14.032 4.110 1.00 0.00 C ATOM 663 C GLU A 626 -29.432 13.808 2.612 1.00 0.00 C ATOM 664 O GLU A 626 -29.211 12.682 2.173 1.00 0.00 O ATOM 665 CB GLU A 626 -31.152 14.274 4.471 1.00 0.00 C ATOM 666 CG GLU A 626 -32.108 13.168 4.019 1.00 0.00 C ATOM 667 CD GLU A 626 -33.505 13.391 4.589 1.00 0.00 C ATOM 668 OE1 GLU A 626 -34.070 14.469 4.297 1.00 0.00 O ATOM 669 OE2 GLU A 626 -33.981 12.486 5.308 1.00 0.00 O ATOM 0 H GLU A 626 -29.486 15.895 5.009 1.00 0.00 H new ATOM 0 HA GLU A 626 -29.374 13.114 4.611 1.00 0.00 H new ATOM 0 HB2 GLU A 626 -31.233 14.387 5.552 1.00 0.00 H new ATOM 0 HB3 GLU A 626 -31.471 15.217 4.027 1.00 0.00 H new ATOM 0 HG2 GLU A 626 -32.154 13.144 2.930 1.00 0.00 H new ATOM 0 HG3 GLU A 626 -31.729 12.199 4.343 1.00 0.00 H new ATOM 676 N ASN A 627 -29.422 14.886 1.826 1.00 0.00 N ATOM 677 CA ASN A 627 -29.125 14.831 0.400 1.00 0.00 C ATOM 678 C ASN A 627 -27.723 14.258 0.165 1.00 0.00 C ATOM 679 O ASN A 627 -27.584 13.386 -0.695 1.00 0.00 O ATOM 680 CB ASN A 627 -29.308 16.214 -0.245 1.00 0.00 C ATOM 681 CG ASN A 627 -29.068 16.304 -1.755 1.00 0.00 C ATOM 682 OD1 ASN A 627 -29.162 17.397 -2.308 1.00 0.00 O ATOM 683 ND2 ASN A 627 -28.736 15.219 -2.451 1.00 0.00 N ATOM 0 H ASN A 627 -29.622 15.826 2.167 1.00 0.00 H new ATOM 0 HA ASN A 627 -29.832 14.158 -0.084 1.00 0.00 H new ATOM 0 HB2 ASN A 627 -30.323 16.553 -0.041 1.00 0.00 H new ATOM 0 HB3 ASN A 627 -28.633 16.912 0.249 1.00 0.00 H new ATOM 0 HD21 ASN A 627 -28.557 15.291 -3.453 1.00 0.00 H new ATOM 0 HD22 ASN A 627 -28.661 14.316 -1.983 1.00 0.00 H new ATOM 690 N LEU A 628 -26.688 14.701 0.894 1.00 0.00 N ATOM 691 CA LEU A 628 -25.349 14.147 0.673 1.00 0.00 C ATOM 692 C LEU A 628 -25.273 12.692 1.142 1.00 0.00 C ATOM 693 O LEU A 628 -24.589 11.881 0.523 1.00 0.00 O ATOM 694 CB LEU A 628 -24.193 15.063 1.120 1.00 0.00 C ATOM 695 CG LEU A 628 -23.978 15.304 2.618 1.00 0.00 C ATOM 696 CD1 LEU A 628 -23.236 14.159 3.319 1.00 0.00 C ATOM 697 CD2 LEU A 628 -23.171 16.587 2.818 1.00 0.00 C ATOM 0 H LEU A 628 -26.749 15.417 1.618 1.00 0.00 H new ATOM 0 HA LEU A 628 -25.185 14.116 -0.404 1.00 0.00 H new ATOM 0 HB2 LEU A 628 -23.269 14.649 0.717 1.00 0.00 H new ATOM 0 HB3 LEU A 628 -24.340 16.034 0.647 1.00 0.00 H new ATOM 0 HG LEU A 628 -24.971 15.378 3.062 1.00 0.00 H new ATOM 0 HD11 LEU A 628 -23.118 14.395 4.376 1.00 0.00 H new ATOM 0 HD12 LEU A 628 -23.808 13.237 3.215 1.00 0.00 H new ATOM 0 HD13 LEU A 628 -22.254 14.030 2.864 1.00 0.00 H new ATOM 0 HD21 LEU A 628 -23.018 16.758 3.884 1.00 0.00 H new ATOM 0 HD22 LEU A 628 -22.204 16.490 2.324 1.00 0.00 H new ATOM 0 HD23 LEU A 628 -23.714 17.429 2.389 1.00 0.00 H new ATOM 709 N VAL A 629 -26.013 12.331 2.193 1.00 0.00 N ATOM 710 CA VAL A 629 -26.107 10.949 2.652 1.00 0.00 C ATOM 711 C VAL A 629 -26.725 10.108 1.523 1.00 0.00 C ATOM 712 O VAL A 629 -26.196 9.057 1.156 1.00 0.00 O ATOM 713 CB VAL A 629 -26.905 10.907 3.967 1.00 0.00 C ATOM 714 CG1 VAL A 629 -27.331 9.485 4.349 1.00 0.00 C ATOM 715 CG2 VAL A 629 -26.075 11.490 5.120 1.00 0.00 C ATOM 0 H VAL A 629 -26.562 12.989 2.747 1.00 0.00 H new ATOM 0 HA VAL A 629 -25.129 10.523 2.874 1.00 0.00 H new ATOM 0 HB VAL A 629 -27.801 11.504 3.800 1.00 0.00 H new ATOM 0 HG11 VAL A 629 -27.891 9.512 5.284 1.00 0.00 H new ATOM 0 HG12 VAL A 629 -27.960 9.070 3.561 1.00 0.00 H new ATOM 0 HG13 VAL A 629 -26.446 8.861 4.474 1.00 0.00 H new ATOM 0 HG21 VAL A 629 -26.656 11.452 6.042 1.00 0.00 H new ATOM 0 HG22 VAL A 629 -25.162 10.907 5.242 1.00 0.00 H new ATOM 0 HG23 VAL A 629 -25.818 12.525 4.896 1.00 0.00 H new ATOM 725 N ALA A 630 -27.828 10.586 0.940 1.00 0.00 N ATOM 726 CA ALA A 630 -28.477 9.927 -0.185 1.00 0.00 C ATOM 727 C ALA A 630 -27.485 9.781 -1.338 1.00 0.00 C ATOM 728 O ALA A 630 -27.359 8.701 -1.915 1.00 0.00 O ATOM 729 CB ALA A 630 -29.733 10.697 -0.603 1.00 0.00 C ATOM 0 H ALA A 630 -28.293 11.443 1.239 1.00 0.00 H new ATOM 0 HA ALA A 630 -28.796 8.928 0.111 1.00 0.00 H new ATOM 0 HB1 ALA A 630 -30.206 10.192 -1.445 1.00 0.00 H new ATOM 0 HB2 ALA A 630 -30.430 10.738 0.234 1.00 0.00 H new ATOM 0 HB3 ALA A 630 -29.458 11.710 -0.896 1.00 0.00 H new ATOM 735 N TYR A 631 -26.758 10.855 -1.661 1.00 0.00 N ATOM 736 CA TYR A 631 -25.742 10.823 -2.702 1.00 0.00 C ATOM 737 C TYR A 631 -24.702 9.742 -2.392 1.00 0.00 C ATOM 738 O TYR A 631 -24.377 8.944 -3.262 1.00 0.00 O ATOM 739 CB TYR A 631 -25.093 12.203 -2.867 1.00 0.00 C ATOM 740 CG TYR A 631 -24.020 12.247 -3.937 1.00 0.00 C ATOM 741 CD1 TYR A 631 -24.380 12.216 -5.296 1.00 0.00 C ATOM 742 CD2 TYR A 631 -22.658 12.256 -3.575 1.00 0.00 C ATOM 743 CE1 TYR A 631 -23.388 12.184 -6.290 1.00 0.00 C ATOM 744 CE2 TYR A 631 -21.666 12.246 -4.571 1.00 0.00 C ATOM 745 CZ TYR A 631 -22.030 12.196 -5.926 1.00 0.00 C ATOM 746 OH TYR A 631 -21.062 12.118 -6.883 1.00 0.00 O ATOM 0 H TYR A 631 -26.861 11.763 -1.208 1.00 0.00 H new ATOM 0 HA TYR A 631 -26.215 10.570 -3.651 1.00 0.00 H new ATOM 0 HB2 TYR A 631 -25.866 12.932 -3.110 1.00 0.00 H new ATOM 0 HB3 TYR A 631 -24.657 12.506 -1.915 1.00 0.00 H new ATOM 0 HD1 TYR A 631 -25.423 12.217 -5.576 1.00 0.00 H new ATOM 0 HD2 TYR A 631 -22.376 12.271 -2.532 1.00 0.00 H new ATOM 0 HE1 TYR A 631 -23.668 12.150 -7.333 1.00 0.00 H new ATOM 0 HE2 TYR A 631 -20.623 12.277 -4.294 1.00 0.00 H new ATOM 0 HH TYR A 631 -20.405 12.831 -6.743 1.00 0.00 H new ATOM 756 N ALA A 632 -24.189 9.695 -1.160 1.00 0.00 N ATOM 757 CA ALA A 632 -23.215 8.692 -0.749 1.00 0.00 C ATOM 758 C ALA A 632 -23.765 7.282 -0.988 1.00 0.00 C ATOM 759 O ALA A 632 -23.074 6.441 -1.564 1.00 0.00 O ATOM 760 CB ALA A 632 -22.816 8.906 0.712 1.00 0.00 C ATOM 0 H ALA A 632 -24.440 10.353 -0.422 1.00 0.00 H new ATOM 0 HA ALA A 632 -22.316 8.800 -1.356 1.00 0.00 H new ATOM 0 HB1 ALA A 632 -22.088 8.149 1.005 1.00 0.00 H new ATOM 0 HB2 ALA A 632 -22.376 9.897 0.828 1.00 0.00 H new ATOM 0 HB3 ALA A 632 -23.699 8.825 1.346 1.00 0.00 H new ATOM 766 N LYS A 633 -25.012 7.025 -0.577 1.00 0.00 N ATOM 767 CA LYS A 633 -25.653 5.736 -0.818 1.00 0.00 C ATOM 768 C LYS A 633 -25.709 5.444 -2.320 1.00 0.00 C ATOM 769 O LYS A 633 -25.304 4.366 -2.755 1.00 0.00 O ATOM 770 CB LYS A 633 -27.053 5.695 -0.189 1.00 0.00 C ATOM 771 CG LYS A 633 -26.943 5.583 1.335 1.00 0.00 C ATOM 772 CD LYS A 633 -28.278 5.351 2.054 1.00 0.00 C ATOM 773 CE LYS A 633 -29.207 6.566 1.992 1.00 0.00 C ATOM 774 NZ LYS A 633 -30.062 6.557 0.791 1.00 0.00 N ATOM 0 H LYS A 633 -25.594 7.696 -0.076 1.00 0.00 H new ATOM 0 HA LYS A 633 -25.057 4.957 -0.343 1.00 0.00 H new ATOM 0 HB2 LYS A 633 -27.607 6.595 -0.456 1.00 0.00 H new ATOM 0 HB3 LYS A 633 -27.613 4.847 -0.584 1.00 0.00 H new ATOM 0 HG2 LYS A 633 -26.267 4.764 1.578 1.00 0.00 H new ATOM 0 HG3 LYS A 633 -26.490 6.496 1.722 1.00 0.00 H new ATOM 0 HD2 LYS A 633 -28.781 4.493 1.608 1.00 0.00 H new ATOM 0 HD3 LYS A 633 -28.084 5.101 3.097 1.00 0.00 H new ATOM 0 HE2 LYS A 633 -29.836 6.586 2.882 1.00 0.00 H new ATOM 0 HE3 LYS A 633 -28.610 7.478 2.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 633 -30.932 7.094 0.980 1.00 0.00 H new ATOM 0 HZ2 LYS A 633 -29.551 6.994 -0.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 633 -30.307 5.576 0.547 1.00 0.00 H new ATOM 788 N LYS A 634 -26.198 6.403 -3.111 1.00 0.00 N ATOM 789 CA LYS A 634 -26.292 6.267 -4.558 1.00 0.00 C ATOM 790 C LYS A 634 -24.925 5.905 -5.145 1.00 0.00 C ATOM 791 O LYS A 634 -24.817 4.963 -5.927 1.00 0.00 O ATOM 792 CB LYS A 634 -26.859 7.557 -5.164 1.00 0.00 C ATOM 793 CG LYS A 634 -27.119 7.401 -6.669 1.00 0.00 C ATOM 794 CD LYS A 634 -27.873 8.604 -7.250 1.00 0.00 C ATOM 795 CE LYS A 634 -27.065 9.905 -7.140 1.00 0.00 C ATOM 796 NZ LYS A 634 -27.734 11.011 -7.844 1.00 0.00 N ATOM 0 H LYS A 634 -26.540 7.297 -2.759 1.00 0.00 H new ATOM 0 HA LYS A 634 -26.975 5.455 -4.808 1.00 0.00 H new ATOM 0 HB2 LYS A 634 -27.788 7.821 -4.658 1.00 0.00 H new ATOM 0 HB3 LYS A 634 -26.161 8.377 -4.997 1.00 0.00 H new ATOM 0 HG2 LYS A 634 -26.169 7.282 -7.191 1.00 0.00 H new ATOM 0 HG3 LYS A 634 -27.695 6.493 -6.845 1.00 0.00 H new ATOM 0 HD2 LYS A 634 -28.108 8.412 -8.297 1.00 0.00 H new ATOM 0 HD3 LYS A 634 -28.822 8.723 -6.727 1.00 0.00 H new ATOM 0 HE2 LYS A 634 -26.933 10.166 -6.090 1.00 0.00 H new ATOM 0 HE3 LYS A 634 -26.070 9.754 -7.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 -27.164 11.876 -7.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 -27.837 10.770 -8.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 -28.674 11.169 -7.428 1.00 0.00 H new ATOM 810 N VAL A 635 -23.880 6.643 -4.762 1.00 0.00 N ATOM 811 CA VAL A 635 -22.519 6.399 -5.212 1.00 0.00 C ATOM 812 C VAL A 635 -22.108 4.979 -4.841 1.00 0.00 C ATOM 813 O VAL A 635 -21.695 4.223 -5.711 1.00 0.00 O ATOM 814 CB VAL A 635 -21.557 7.447 -4.626 1.00 0.00 C ATOM 815 CG1 VAL A 635 -20.085 7.056 -4.829 1.00 0.00 C ATOM 816 CG2 VAL A 635 -21.790 8.805 -5.295 1.00 0.00 C ATOM 0 H VAL A 635 -23.962 7.434 -4.124 1.00 0.00 H new ATOM 0 HA VAL A 635 -22.471 6.495 -6.297 1.00 0.00 H new ATOM 0 HB VAL A 635 -21.760 7.502 -3.557 1.00 0.00 H new ATOM 0 HG11 VAL A 635 -19.442 7.824 -4.400 1.00 0.00 H new ATOM 0 HG12 VAL A 635 -19.890 6.103 -4.336 1.00 0.00 H new ATOM 0 HG13 VAL A 635 -19.877 6.963 -5.895 1.00 0.00 H new ATOM 0 HG21 VAL A 635 -21.105 9.540 -4.874 1.00 0.00 H new ATOM 0 HG22 VAL A 635 -21.614 8.717 -6.367 1.00 0.00 H new ATOM 0 HG23 VAL A 635 -22.817 9.125 -5.121 1.00 0.00 H new ATOM 826 N GLU A 636 -22.208 4.606 -3.564 1.00 0.00 N ATOM 827 CA GLU A 636 -21.823 3.277 -3.110 1.00 0.00 C ATOM 828 C GLU A 636 -22.530 2.202 -3.946 1.00 0.00 C ATOM 829 O GLU A 636 -21.888 1.285 -4.464 1.00 0.00 O ATOM 830 CB GLU A 636 -22.080 3.176 -1.599 1.00 0.00 C ATOM 831 CG GLU A 636 -21.486 1.909 -0.966 1.00 0.00 C ATOM 832 CD GLU A 636 -22.383 0.686 -1.133 1.00 0.00 C ATOM 833 OE1 GLU A 636 -23.590 0.810 -0.840 1.00 0.00 O ATOM 834 OE2 GLU A 636 -21.834 -0.362 -1.534 1.00 0.00 O ATOM 0 H GLU A 636 -22.556 5.215 -2.823 1.00 0.00 H new ATOM 0 HA GLU A 636 -20.758 3.102 -3.262 1.00 0.00 H new ATOM 0 HB2 GLU A 636 -21.658 4.052 -1.106 1.00 0.00 H new ATOM 0 HB3 GLU A 636 -23.155 3.195 -1.418 1.00 0.00 H new ATOM 0 HG2 GLU A 636 -20.514 1.705 -1.416 1.00 0.00 H new ATOM 0 HG3 GLU A 636 -21.315 2.085 0.096 1.00 0.00 H new ATOM 841 N GLY A 637 -23.847 2.343 -4.113 1.00 0.00 N ATOM 842 CA GLY A 637 -24.646 1.442 -4.928 1.00 0.00 C ATOM 843 C GLY A 637 -24.103 1.376 -6.357 1.00 0.00 C ATOM 844 O GLY A 637 -23.878 0.288 -6.884 1.00 0.00 O ATOM 0 H GLY A 637 -24.387 3.093 -3.681 1.00 0.00 H new ATOM 0 HA2 GLY A 637 -24.643 0.445 -4.486 1.00 0.00 H new ATOM 0 HA3 GLY A 637 -25.682 1.780 -4.943 1.00 0.00 H new ATOM 848 N ASP A 638 -23.883 2.537 -6.981 1.00 0.00 N ATOM 849 CA ASP A 638 -23.358 2.648 -8.337 1.00 0.00 C ATOM 850 C ASP A 638 -22.015 1.928 -8.463 1.00 0.00 C ATOM 851 O ASP A 638 -21.822 1.140 -9.382 1.00 0.00 O ATOM 852 CB ASP A 638 -23.218 4.124 -8.729 1.00 0.00 C ATOM 853 CG ASP A 638 -22.636 4.269 -10.130 1.00 0.00 C ATOM 854 OD1 ASP A 638 -23.414 4.078 -11.089 1.00 0.00 O ATOM 855 OD2 ASP A 638 -21.428 4.581 -10.211 1.00 0.00 O ATOM 0 H ASP A 638 -24.070 3.441 -6.546 1.00 0.00 H new ATOM 0 HA ASP A 638 -24.061 2.169 -9.019 1.00 0.00 H new ATOM 0 HB2 ASP A 638 -24.193 4.609 -8.686 1.00 0.00 H new ATOM 0 HB3 ASP A 638 -22.576 4.634 -8.011 1.00 0.00 H new ATOM 860 N MET A 639 -21.093 2.194 -7.533 1.00 0.00 N ATOM 861 CA MET A 639 -19.779 1.574 -7.517 1.00 0.00 C ATOM 862 C MET A 639 -19.934 0.056 -7.453 1.00 0.00 C ATOM 863 O MET A 639 -19.270 -0.660 -8.202 1.00 0.00 O ATOM 864 CB MET A 639 -18.933 2.120 -6.357 1.00 0.00 C ATOM 865 CG MET A 639 -18.590 3.599 -6.567 1.00 0.00 C ATOM 866 SD MET A 639 -17.620 3.990 -8.039 1.00 0.00 S ATOM 867 CE MET A 639 -17.729 5.787 -7.970 1.00 0.00 C ATOM 0 H MET A 639 -21.245 2.851 -6.768 1.00 0.00 H new ATOM 0 HA MET A 639 -19.247 1.822 -8.436 1.00 0.00 H new ATOM 0 HB2 MET A 639 -19.476 2.000 -5.420 1.00 0.00 H new ATOM 0 HB3 MET A 639 -18.014 1.540 -6.270 1.00 0.00 H new ATOM 0 HG2 MET A 639 -19.521 4.164 -6.610 1.00 0.00 H new ATOM 0 HG3 MET A 639 -18.043 3.952 -5.692 1.00 0.00 H new ATOM 0 HE1 MET A 639 -17.183 6.217 -8.810 1.00 0.00 H new ATOM 0 HE2 MET A 639 -18.775 6.090 -8.023 1.00 0.00 H new ATOM 0 HE3 MET A 639 -17.295 6.142 -7.035 1.00 0.00 H new ATOM 877 N TYR A 640 -20.826 -0.438 -6.587 1.00 0.00 N ATOM 878 CA TYR A 640 -21.104 -1.866 -6.500 1.00 0.00 C ATOM 879 C TYR A 640 -21.583 -2.360 -7.870 1.00 0.00 C ATOM 880 O TYR A 640 -21.021 -3.289 -8.452 1.00 0.00 O ATOM 881 CB TYR A 640 -22.132 -2.142 -5.392 1.00 0.00 C ATOM 882 CG TYR A 640 -21.930 -3.445 -4.641 1.00 0.00 C ATOM 883 CD1 TYR A 640 -22.125 -4.687 -5.276 1.00 0.00 C ATOM 884 CD2 TYR A 640 -21.581 -3.413 -3.279 1.00 0.00 C ATOM 885 CE1 TYR A 640 -22.024 -5.879 -4.534 1.00 0.00 C ATOM 886 CE2 TYR A 640 -21.472 -4.602 -2.545 1.00 0.00 C ATOM 887 CZ TYR A 640 -21.719 -5.834 -3.163 1.00 0.00 C ATOM 888 OH TYR A 640 -21.708 -6.978 -2.423 1.00 0.00 O ATOM 0 H TYR A 640 -21.365 0.135 -5.938 1.00 0.00 H new ATOM 0 HA TYR A 640 -20.199 -2.413 -6.234 1.00 0.00 H new ATOM 0 HB2 TYR A 640 -22.103 -1.320 -4.677 1.00 0.00 H new ATOM 0 HB3 TYR A 640 -23.128 -2.145 -5.834 1.00 0.00 H new ATOM 0 HD1 TYR A 640 -22.352 -4.725 -6.331 1.00 0.00 H new ATOM 0 HD2 TYR A 640 -21.396 -2.465 -2.795 1.00 0.00 H new ATOM 0 HE1 TYR A 640 -22.181 -6.831 -5.020 1.00 0.00 H new ATOM 0 HE2 TYR A 640 -21.197 -4.568 -1.501 1.00 0.00 H new ATOM 0 HH TYR A 640 -21.524 -6.759 -1.486 1.00 0.00 H new ATOM 898 N GLU A 641 -22.603 -1.699 -8.421 1.00 0.00 N ATOM 899 CA GLU A 641 -23.158 -1.994 -9.732 1.00 0.00 C ATOM 900 C GLU A 641 -22.301 -1.370 -10.837 1.00 0.00 C ATOM 901 O GLU A 641 -22.812 -0.636 -11.679 1.00 0.00 O ATOM 902 CB GLU A 641 -24.624 -1.545 -9.784 1.00 0.00 C ATOM 903 CG GLU A 641 -25.485 -2.282 -8.745 1.00 0.00 C ATOM 904 CD GLU A 641 -25.468 -3.793 -8.959 1.00 0.00 C ATOM 905 OE1 GLU A 641 -26.226 -4.256 -9.838 1.00 0.00 O ATOM 906 OE2 GLU A 641 -24.682 -4.459 -8.249 1.00 0.00 O ATOM 0 H GLU A 641 -23.074 -0.925 -7.951 1.00 0.00 H new ATOM 0 HA GLU A 641 -23.141 -3.070 -9.906 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -24.681 -0.471 -9.607 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -25.024 -1.726 -10.782 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -25.120 -2.053 -7.744 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -26.511 -1.919 -8.801 1.00 0.00 H new ATOM 913 N SER A 642 -21.003 -1.683 -10.834 1.00 0.00 N ATOM 914 CA SER A 642 -20.020 -1.218 -11.807 1.00 0.00 C ATOM 915 C SER A 642 -18.726 -2.012 -11.641 1.00 0.00 C ATOM 916 O SER A 642 -18.209 -2.580 -12.600 1.00 0.00 O ATOM 917 CB SER A 642 -19.728 0.282 -11.640 1.00 0.00 C ATOM 918 OG SER A 642 -20.791 1.077 -12.121 1.00 0.00 O ATOM 0 H SER A 642 -20.595 -2.292 -10.124 1.00 0.00 H new ATOM 0 HA SER A 642 -20.430 -1.373 -12.805 1.00 0.00 H new ATOM 0 HB2 SER A 642 -19.555 0.504 -10.587 1.00 0.00 H new ATOM 0 HB3 SER A 642 -18.813 0.536 -12.174 1.00 0.00 H new ATOM 0 HG SER A 642 -21.621 0.557 -12.106 1.00 0.00 H new ATOM 924 N ALA A 643 -18.188 -2.030 -10.420 1.00 0.00 N ATOM 925 CA ALA A 643 -16.938 -2.701 -10.112 1.00 0.00 C ATOM 926 C ALA A 643 -17.006 -4.199 -10.411 1.00 0.00 C ATOM 927 O ALA A 643 -17.987 -4.863 -10.081 1.00 0.00 O ATOM 928 CB ALA A 643 -16.594 -2.460 -8.648 1.00 0.00 C ATOM 0 H ALA A 643 -18.617 -1.573 -9.615 1.00 0.00 H new ATOM 0 HA ALA A 643 -16.156 -2.288 -10.749 1.00 0.00 H new ATOM 0 HB1 ALA A 643 -15.656 -2.961 -8.407 1.00 0.00 H new ATOM 0 HB2 ALA A 643 -16.490 -1.390 -8.470 1.00 0.00 H new ATOM 0 HB3 ALA A 643 -17.389 -2.857 -8.017 1.00 0.00 H new ATOM 934 N ASN A 644 -15.944 -4.747 -11.007 1.00 0.00 N ATOM 935 CA ASN A 644 -15.849 -6.157 -11.360 1.00 0.00 C ATOM 936 C ASN A 644 -15.227 -6.978 -10.235 1.00 0.00 C ATOM 937 O ASN A 644 -15.016 -8.176 -10.403 1.00 0.00 O ATOM 938 CB ASN A 644 -15.002 -6.304 -12.635 1.00 0.00 C ATOM 939 CG ASN A 644 -13.505 -6.048 -12.416 1.00 0.00 C ATOM 940 OD1 ASN A 644 -13.075 -5.552 -11.376 1.00 0.00 O ATOM 941 ND2 ASN A 644 -12.683 -6.387 -13.404 1.00 0.00 N ATOM 0 H ASN A 644 -15.114 -4.210 -11.260 1.00 0.00 H new ATOM 0 HA ASN A 644 -16.857 -6.534 -11.530 1.00 0.00 H new ATOM 0 HB2 ASN A 644 -15.135 -7.309 -13.034 1.00 0.00 H new ATOM 0 HB3 ASN A 644 -15.373 -5.610 -13.389 1.00 0.00 H new ATOM 0 HD21 ASN A 644 -11.679 -6.237 -13.306 1.00 0.00 H new ATOM 0 HD22 ASN A 644 -13.056 -6.797 -14.260 1.00 0.00 H new ATOM 948 N SER A 645 -14.878 -6.344 -9.114 1.00 0.00 N ATOM 949 CA SER A 645 -14.181 -6.996 -8.029 1.00 0.00 C ATOM 950 C SER A 645 -14.278 -6.126 -6.782 1.00 0.00 C ATOM 951 O SER A 645 -14.460 -4.911 -6.894 1.00 0.00 O ATOM 952 CB SER A 645 -12.714 -7.152 -8.454 1.00 0.00 C ATOM 953 OG SER A 645 -12.147 -5.890 -8.756 1.00 0.00 O ATOM 0 H SER A 645 -15.077 -5.358 -8.943 1.00 0.00 H new ATOM 0 HA SER A 645 -14.615 -7.971 -7.807 1.00 0.00 H new ATOM 0 HB2 SER A 645 -12.147 -7.630 -7.655 1.00 0.00 H new ATOM 0 HB3 SER A 645 -12.649 -7.804 -9.325 1.00 0.00 H new ATOM 0 HG SER A 645 -12.391 -5.632 -9.669 1.00 0.00 H new ATOM 959 N ARG A 646 -14.099 -6.733 -5.603 1.00 0.00 N ATOM 960 CA ARG A 646 -14.034 -5.973 -4.361 1.00 0.00 C ATOM 961 C ARG A 646 -12.874 -4.975 -4.478 1.00 0.00 C ATOM 962 O ARG A 646 -12.975 -3.846 -4.013 1.00 0.00 O ATOM 963 CB ARG A 646 -13.867 -6.903 -3.150 1.00 0.00 C ATOM 964 CG ARG A 646 -13.641 -6.071 -1.879 1.00 0.00 C ATOM 965 CD ARG A 646 -13.694 -6.902 -0.597 1.00 0.00 C ATOM 966 NE ARG A 646 -13.202 -6.101 0.529 1.00 0.00 N ATOM 967 CZ ARG A 646 -13.454 -6.308 1.830 1.00 0.00 C ATOM 968 NH1 ARG A 646 -14.302 -7.250 2.252 1.00 0.00 N ATOM 969 NH2 ARG A 646 -12.847 -5.536 2.733 1.00 0.00 N ATOM 0 H ARG A 646 -13.998 -7.741 -5.489 1.00 0.00 H new ATOM 0 HA ARG A 646 -14.966 -5.431 -4.202 1.00 0.00 H new ATOM 0 HB2 ARG A 646 -14.754 -7.526 -3.034 1.00 0.00 H new ATOM 0 HB3 ARG A 646 -13.024 -7.575 -3.310 1.00 0.00 H new ATOM 0 HG2 ARG A 646 -12.672 -5.577 -1.944 1.00 0.00 H new ATOM 0 HG3 ARG A 646 -14.396 -5.287 -1.827 1.00 0.00 H new ATOM 0 HD2 ARG A 646 -14.716 -7.228 -0.405 1.00 0.00 H new ATOM 0 HD3 ARG A 646 -13.088 -7.801 -0.709 1.00 0.00 H new ATOM 0 HE ARG A 646 -12.607 -5.305 0.299 1.00 0.00 H new ATOM 0 HH11 ARG A 646 -14.784 -7.842 1.576 1.00 0.00 H new ATOM 0 HH12 ARG A 646 -14.467 -7.377 3.250 1.00 0.00 H new ATOM 0 HH21 ARG A 646 -12.205 -4.804 2.429 1.00 0.00 H new ATOM 0 HH22 ARG A 646 -13.025 -5.677 3.727 1.00 0.00 H new ATOM 983 N ASP A 647 -11.779 -5.402 -5.116 1.00 0.00 N ATOM 984 CA ASP A 647 -10.598 -4.585 -5.358 1.00 0.00 C ATOM 985 C ASP A 647 -10.996 -3.318 -6.107 1.00 0.00 C ATOM 986 O ASP A 647 -10.773 -2.215 -5.615 1.00 0.00 O ATOM 987 CB ASP A 647 -9.555 -5.360 -6.176 1.00 0.00 C ATOM 988 CG ASP A 647 -9.173 -6.680 -5.518 1.00 0.00 C ATOM 989 OD1 ASP A 647 -10.018 -7.601 -5.586 1.00 0.00 O ATOM 990 OD2 ASP A 647 -8.058 -6.742 -4.956 1.00 0.00 O ATOM 0 H ASP A 647 -11.693 -6.349 -5.485 1.00 0.00 H new ATOM 0 HA ASP A 647 -10.158 -4.322 -4.396 1.00 0.00 H new ATOM 0 HB2 ASP A 647 -9.949 -5.554 -7.174 1.00 0.00 H new ATOM 0 HB3 ASP A 647 -8.663 -4.746 -6.299 1.00 0.00 H new ATOM 995 N GLU A 648 -11.589 -3.479 -7.296 1.00 0.00 N ATOM 996 CA GLU A 648 -12.009 -2.349 -8.111 1.00 0.00 C ATOM 997 C GLU A 648 -12.993 -1.476 -7.329 1.00 0.00 C ATOM 998 O GLU A 648 -12.888 -0.255 -7.354 1.00 0.00 O ATOM 999 CB GLU A 648 -12.570 -2.837 -9.452 1.00 0.00 C ATOM 1000 CG GLU A 648 -12.910 -1.655 -10.368 1.00 0.00 C ATOM 1001 CD GLU A 648 -13.152 -2.102 -11.806 1.00 0.00 C ATOM 1002 OE1 GLU A 648 -14.090 -2.903 -11.998 1.00 0.00 O ATOM 1003 OE2 GLU A 648 -12.394 -1.632 -12.682 1.00 0.00 O ATOM 0 H GLU A 648 -11.787 -4.390 -7.711 1.00 0.00 H new ATOM 0 HA GLU A 648 -11.148 -1.723 -8.346 1.00 0.00 H new ATOM 0 HB2 GLU A 648 -11.841 -3.483 -9.942 1.00 0.00 H new ATOM 0 HB3 GLU A 648 -13.464 -3.437 -9.280 1.00 0.00 H new ATOM 0 HG2 GLU A 648 -13.798 -1.147 -9.991 1.00 0.00 H new ATOM 0 HG3 GLU A 648 -12.095 -0.931 -10.345 1.00 0.00 H new ATOM 1010 N TYR A 649 -13.935 -2.092 -6.620 1.00 0.00 N ATOM 1011 CA TYR A 649 -14.906 -1.382 -5.799 1.00 0.00 C ATOM 1012 C TYR A 649 -14.193 -0.483 -4.777 1.00 0.00 C ATOM 1013 O TYR A 649 -14.389 0.733 -4.777 1.00 0.00 O ATOM 1014 CB TYR A 649 -15.829 -2.432 -5.174 1.00 0.00 C ATOM 1015 CG TYR A 649 -16.688 -1.981 -4.021 1.00 0.00 C ATOM 1016 CD1 TYR A 649 -17.881 -1.277 -4.261 1.00 0.00 C ATOM 1017 CD2 TYR A 649 -16.401 -2.465 -2.733 1.00 0.00 C ATOM 1018 CE1 TYR A 649 -18.815 -1.108 -3.226 1.00 0.00 C ATOM 1019 CE2 TYR A 649 -17.324 -2.279 -1.695 1.00 0.00 C ATOM 1020 CZ TYR A 649 -18.540 -1.620 -1.945 1.00 0.00 C ATOM 1021 OH TYR A 649 -19.457 -1.499 -0.945 1.00 0.00 O ATOM 0 H TYR A 649 -14.045 -3.106 -6.600 1.00 0.00 H new ATOM 0 HA TYR A 649 -15.518 -0.700 -6.390 1.00 0.00 H new ATOM 0 HB2 TYR A 649 -16.484 -2.817 -5.956 1.00 0.00 H new ATOM 0 HB3 TYR A 649 -15.214 -3.266 -4.834 1.00 0.00 H new ATOM 0 HD1 TYR A 649 -18.079 -0.867 -5.240 1.00 0.00 H new ATOM 0 HD2 TYR A 649 -15.471 -2.979 -2.544 1.00 0.00 H new ATOM 0 HE1 TYR A 649 -19.742 -0.586 -3.413 1.00 0.00 H new ATOM 0 HE2 TYR A 649 -17.101 -2.642 -0.703 1.00 0.00 H new ATOM 0 HH TYR A 649 -20.339 -1.316 -1.331 1.00 0.00 H new ATOM 1031 N TYR A 650 -13.341 -1.060 -3.925 1.00 0.00 N ATOM 1032 CA TYR A 650 -12.566 -0.317 -2.933 1.00 0.00 C ATOM 1033 C TYR A 650 -11.761 0.791 -3.606 1.00 0.00 C ATOM 1034 O TYR A 650 -11.802 1.945 -3.185 1.00 0.00 O ATOM 1035 CB TYR A 650 -11.619 -1.259 -2.169 1.00 0.00 C ATOM 1036 CG TYR A 650 -12.023 -1.506 -0.733 1.00 0.00 C ATOM 1037 CD1 TYR A 650 -13.021 -2.447 -0.432 1.00 0.00 C ATOM 1038 CD2 TYR A 650 -11.404 -0.785 0.305 1.00 0.00 C ATOM 1039 CE1 TYR A 650 -13.368 -2.696 0.906 1.00 0.00 C ATOM 1040 CE2 TYR A 650 -11.756 -1.030 1.642 1.00 0.00 C ATOM 1041 CZ TYR A 650 -12.714 -2.015 1.947 1.00 0.00 C ATOM 1042 OH TYR A 650 -12.971 -2.380 3.235 1.00 0.00 O ATOM 0 H TYR A 650 -13.170 -2.065 -3.906 1.00 0.00 H new ATOM 0 HA TYR A 650 -13.263 0.131 -2.225 1.00 0.00 H new ATOM 0 HB2 TYR A 650 -11.573 -2.214 -2.692 1.00 0.00 H new ATOM 0 HB3 TYR A 650 -10.614 -0.838 -2.185 1.00 0.00 H new ATOM 0 HD1 TYR A 650 -13.521 -2.978 -1.228 1.00 0.00 H new ATOM 0 HD2 TYR A 650 -10.656 -0.041 0.073 1.00 0.00 H new ATOM 0 HE1 TYR A 650 -14.141 -3.414 1.136 1.00 0.00 H new ATOM 0 HE2 TYR A 650 -11.292 -0.463 2.436 1.00 0.00 H new ATOM 0 HH TYR A 650 -12.457 -1.810 3.845 1.00 0.00 H new ATOM 1052 N HIS A 651 -11.023 0.424 -4.652 1.00 0.00 N ATOM 1053 CA HIS A 651 -10.195 1.326 -5.431 1.00 0.00 C ATOM 1054 C HIS A 651 -11.010 2.530 -5.901 1.00 0.00 C ATOM 1055 O HIS A 651 -10.568 3.665 -5.731 1.00 0.00 O ATOM 1056 CB HIS A 651 -9.589 0.528 -6.588 1.00 0.00 C ATOM 1057 CG HIS A 651 -8.874 1.306 -7.660 1.00 0.00 C ATOM 1058 ND1 HIS A 651 -8.640 2.663 -7.703 1.00 0.00 N ATOM 1059 CD2 HIS A 651 -8.446 0.769 -8.842 1.00 0.00 C ATOM 1060 CE1 HIS A 651 -8.073 2.932 -8.892 1.00 0.00 C ATOM 1061 NE2 HIS A 651 -7.954 1.814 -9.630 1.00 0.00 N ATOM 0 H HIS A 651 -10.988 -0.539 -4.986 1.00 0.00 H new ATOM 0 HA HIS A 651 -9.384 1.733 -4.827 1.00 0.00 H new ATOM 0 HB2 HIS A 651 -8.888 -0.194 -6.170 1.00 0.00 H new ATOM 0 HB3 HIS A 651 -10.389 -0.042 -7.061 1.00 0.00 H new ATOM 0 HD1 HIS A 651 -8.857 3.338 -6.969 1.00 0.00 H new ATOM 0 HD2 HIS A 651 -8.481 -0.275 -9.118 1.00 0.00 H new ATOM 0 HE1 HIS A 651 -7.756 3.914 -9.211 1.00 0.00 H new ATOM 1069 N LEU A 652 -12.178 2.295 -6.498 1.00 0.00 N ATOM 1070 CA LEU A 652 -13.033 3.359 -6.990 1.00 0.00 C ATOM 1071 C LEU A 652 -13.576 4.193 -5.828 1.00 0.00 C ATOM 1072 O LEU A 652 -13.600 5.416 -5.922 1.00 0.00 O ATOM 1073 CB LEU A 652 -14.159 2.802 -7.865 1.00 0.00 C ATOM 1074 CG LEU A 652 -13.685 2.247 -9.220 1.00 0.00 C ATOM 1075 CD1 LEU A 652 -14.866 1.546 -9.902 1.00 0.00 C ATOM 1076 CD2 LEU A 652 -13.155 3.347 -10.150 1.00 0.00 C ATOM 0 H LEU A 652 -12.553 1.359 -6.651 1.00 0.00 H new ATOM 0 HA LEU A 652 -12.435 4.018 -7.619 1.00 0.00 H new ATOM 0 HB2 LEU A 652 -14.671 2.010 -7.319 1.00 0.00 H new ATOM 0 HB3 LEU A 652 -14.890 3.590 -8.043 1.00 0.00 H new ATOM 0 HG LEU A 652 -12.866 1.554 -9.030 1.00 0.00 H new ATOM 0 HD11 LEU A 652 -14.546 1.147 -10.864 1.00 0.00 H new ATOM 0 HD12 LEU A 652 -15.219 0.731 -9.271 1.00 0.00 H new ATOM 0 HD13 LEU A 652 -15.674 2.261 -10.057 1.00 0.00 H new ATOM 0 HD21 LEU A 652 -12.833 2.903 -11.092 1.00 0.00 H new ATOM 0 HD22 LEU A 652 -13.945 4.073 -10.342 1.00 0.00 H new ATOM 0 HD23 LEU A 652 -12.310 3.847 -9.677 1.00 0.00 H new ATOM 1088 N LEU A 653 -13.999 3.568 -4.726 1.00 0.00 N ATOM 1089 CA LEU A 653 -14.495 4.311 -3.571 1.00 0.00 C ATOM 1090 C LEU A 653 -13.406 5.238 -3.023 1.00 0.00 C ATOM 1091 O LEU A 653 -13.630 6.437 -2.853 1.00 0.00 O ATOM 1092 CB LEU A 653 -14.995 3.348 -2.486 1.00 0.00 C ATOM 1093 CG LEU A 653 -16.308 2.650 -2.875 1.00 0.00 C ATOM 1094 CD1 LEU A 653 -16.540 1.473 -1.927 1.00 0.00 C ATOM 1095 CD2 LEU A 653 -17.508 3.599 -2.770 1.00 0.00 C ATOM 0 H LEU A 653 -14.007 2.554 -4.612 1.00 0.00 H new ATOM 0 HA LEU A 653 -15.336 4.927 -3.889 1.00 0.00 H new ATOM 0 HB2 LEU A 653 -14.231 2.595 -2.293 1.00 0.00 H new ATOM 0 HB3 LEU A 653 -15.142 3.898 -1.557 1.00 0.00 H new ATOM 0 HG LEU A 653 -16.220 2.317 -3.909 1.00 0.00 H new ATOM 0 HD11 LEU A 653 -17.469 0.969 -2.193 1.00 0.00 H new ATOM 0 HD12 LEU A 653 -15.710 0.771 -2.009 1.00 0.00 H new ATOM 0 HD13 LEU A 653 -16.606 1.839 -0.902 1.00 0.00 H new ATOM 0 HD21 LEU A 653 -18.417 3.069 -3.053 1.00 0.00 H new ATOM 0 HD22 LEU A 653 -17.601 3.956 -1.744 1.00 0.00 H new ATOM 0 HD23 LEU A 653 -17.360 4.448 -3.438 1.00 0.00 H new ATOM 1107 N ALA A 654 -12.214 4.697 -2.764 1.00 0.00 N ATOM 1108 CA ALA A 654 -11.089 5.484 -2.279 1.00 0.00 C ATOM 1109 C ALA A 654 -10.737 6.568 -3.301 1.00 0.00 C ATOM 1110 O ALA A 654 -10.510 7.719 -2.930 1.00 0.00 O ATOM 1111 CB ALA A 654 -9.906 4.574 -1.958 1.00 0.00 C ATOM 0 H ALA A 654 -12.006 3.706 -2.885 1.00 0.00 H new ATOM 0 HA ALA A 654 -11.362 5.987 -1.351 1.00 0.00 H new ATOM 0 HB1 ALA A 654 -9.072 5.175 -1.596 1.00 0.00 H new ATOM 0 HB2 ALA A 654 -10.196 3.857 -1.190 1.00 0.00 H new ATOM 0 HB3 ALA A 654 -9.604 4.039 -2.858 1.00 0.00 H new ATOM 1117 N GLU A 655 -10.727 6.219 -4.593 1.00 0.00 N ATOM 1118 CA GLU A 655 -10.493 7.180 -5.660 1.00 0.00 C ATOM 1119 C GLU A 655 -11.513 8.313 -5.555 1.00 0.00 C ATOM 1120 O GLU A 655 -11.142 9.474 -5.666 1.00 0.00 O ATOM 1121 CB GLU A 655 -10.559 6.494 -7.031 1.00 0.00 C ATOM 1122 CG GLU A 655 -10.254 7.464 -8.180 1.00 0.00 C ATOM 1123 CD GLU A 655 -10.236 6.756 -9.531 1.00 0.00 C ATOM 1124 OE1 GLU A 655 -9.542 5.720 -9.621 1.00 0.00 O ATOM 1125 OE2 GLU A 655 -10.913 7.269 -10.450 1.00 0.00 O ATOM 0 H GLU A 655 -10.881 5.265 -4.920 1.00 0.00 H new ATOM 0 HA GLU A 655 -9.493 7.600 -5.555 1.00 0.00 H new ATOM 0 HB2 GLU A 655 -9.848 5.668 -7.057 1.00 0.00 H new ATOM 0 HB3 GLU A 655 -11.551 6.065 -7.173 1.00 0.00 H new ATOM 0 HG2 GLU A 655 -11.003 8.256 -8.195 1.00 0.00 H new ATOM 0 HG3 GLU A 655 -9.289 7.940 -8.007 1.00 0.00 H new ATOM 1132 N LYS A 656 -12.792 7.993 -5.343 1.00 0.00 N ATOM 1133 CA LYS A 656 -13.839 8.992 -5.220 1.00 0.00 C ATOM 1134 C LYS A 656 -13.550 9.891 -4.016 1.00 0.00 C ATOM 1135 O LYS A 656 -13.513 11.112 -4.158 1.00 0.00 O ATOM 1136 CB LYS A 656 -15.217 8.315 -5.129 1.00 0.00 C ATOM 1137 CG LYS A 656 -16.386 9.288 -5.299 1.00 0.00 C ATOM 1138 CD LYS A 656 -16.531 9.796 -6.741 1.00 0.00 C ATOM 1139 CE LYS A 656 -17.715 10.759 -6.873 1.00 0.00 C ATOM 1140 NZ LYS A 656 -19.007 10.095 -6.639 1.00 0.00 N ATOM 0 H LYS A 656 -13.124 7.033 -5.253 1.00 0.00 H new ATOM 0 HA LYS A 656 -13.855 9.623 -6.109 1.00 0.00 H new ATOM 0 HB2 LYS A 656 -15.284 7.541 -5.894 1.00 0.00 H new ATOM 0 HB3 LYS A 656 -15.306 7.817 -4.163 1.00 0.00 H new ATOM 0 HG2 LYS A 656 -17.310 8.795 -4.997 1.00 0.00 H new ATOM 0 HG3 LYS A 656 -16.246 10.138 -4.631 1.00 0.00 H new ATOM 0 HD2 LYS A 656 -15.614 10.300 -7.046 1.00 0.00 H new ATOM 0 HD3 LYS A 656 -16.670 8.951 -7.415 1.00 0.00 H new ATOM 0 HE2 LYS A 656 -17.596 11.577 -6.162 1.00 0.00 H new ATOM 0 HE3 LYS A 656 -17.712 11.200 -7.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 656 -19.780 10.771 -6.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 656 -19.106 9.289 -7.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 656 -19.050 9.756 -5.657 1.00 0.00 H new ATOM 1154 N ILE A 657 -13.327 9.295 -2.838 1.00 0.00 N ATOM 1155 CA ILE A 657 -13.004 10.033 -1.617 1.00 0.00 C ATOM 1156 C ILE A 657 -11.875 11.023 -1.897 1.00 0.00 C ATOM 1157 O ILE A 657 -11.967 12.204 -1.558 1.00 0.00 O ATOM 1158 CB ILE A 657 -12.598 9.048 -0.501 1.00 0.00 C ATOM 1159 CG1 ILE A 657 -13.846 8.353 0.064 1.00 0.00 C ATOM 1160 CG2 ILE A 657 -11.775 9.737 0.603 1.00 0.00 C ATOM 1161 CD1 ILE A 657 -13.493 7.156 0.950 1.00 0.00 C ATOM 0 H ILE A 657 -13.366 8.284 -2.708 1.00 0.00 H new ATOM 0 HA ILE A 657 -13.881 10.589 -1.286 1.00 0.00 H new ATOM 0 HB ILE A 657 -11.949 8.288 -0.935 1.00 0.00 H new ATOM 0 HG12 ILE A 657 -14.429 9.071 0.642 1.00 0.00 H new ATOM 0 HG13 ILE A 657 -14.477 8.019 -0.759 1.00 0.00 H new ATOM 0 HG21 ILE A 657 -11.510 9.007 1.368 1.00 0.00 H new ATOM 0 HG22 ILE A 657 -10.866 10.156 0.171 1.00 0.00 H new ATOM 0 HG23 ILE A 657 -12.365 10.536 1.052 1.00 0.00 H new ATOM 0 HD11 ILE A 657 -14.408 6.699 1.325 1.00 0.00 H new ATOM 0 HD12 ILE A 657 -12.934 6.424 0.367 1.00 0.00 H new ATOM 0 HD13 ILE A 657 -12.885 7.492 1.790 1.00 0.00 H new ATOM 1173 N TYR A 658 -10.805 10.523 -2.513 1.00 0.00 N ATOM 1174 CA TYR A 658 -9.667 11.334 -2.886 1.00 0.00 C ATOM 1175 C TYR A 658 -10.152 12.469 -3.788 1.00 0.00 C ATOM 1176 O TYR A 658 -10.051 13.636 -3.419 1.00 0.00 O ATOM 1177 CB TYR A 658 -8.617 10.432 -3.551 1.00 0.00 C ATOM 1178 CG TYR A 658 -7.525 11.171 -4.289 1.00 0.00 C ATOM 1179 CD1 TYR A 658 -6.357 11.576 -3.622 1.00 0.00 C ATOM 1180 CD2 TYR A 658 -7.688 11.463 -5.655 1.00 0.00 C ATOM 1181 CE1 TYR A 658 -5.325 12.203 -4.338 1.00 0.00 C ATOM 1182 CE2 TYR A 658 -6.721 12.220 -6.331 1.00 0.00 C ATOM 1183 CZ TYR A 658 -5.525 12.557 -5.683 1.00 0.00 C ATOM 1184 OH TYR A 658 -4.603 13.285 -6.360 1.00 0.00 O ATOM 0 H TYR A 658 -10.711 9.539 -2.765 1.00 0.00 H new ATOM 0 HA TYR A 658 -9.191 11.793 -2.020 1.00 0.00 H new ATOM 0 HB2 TYR A 658 -8.159 9.805 -2.786 1.00 0.00 H new ATOM 0 HB3 TYR A 658 -9.121 9.765 -4.250 1.00 0.00 H new ATOM 0 HD1 TYR A 658 -6.253 11.405 -2.561 1.00 0.00 H new ATOM 0 HD2 TYR A 658 -8.559 11.104 -6.184 1.00 0.00 H new ATOM 0 HE1 TYR A 658 -4.381 12.412 -3.857 1.00 0.00 H new ATOM 0 HE2 TYR A 658 -6.897 12.542 -7.347 1.00 0.00 H new ATOM 0 HH TYR A 658 -4.912 13.432 -7.278 1.00 0.00 H new ATOM 1194 N LYS A 659 -10.690 12.124 -4.958 1.00 0.00 N ATOM 1195 CA LYS A 659 -11.161 13.055 -5.963 1.00 0.00 C ATOM 1196 C LYS A 659 -11.982 14.195 -5.404 1.00 0.00 C ATOM 1197 O LYS A 659 -11.673 15.353 -5.685 1.00 0.00 O ATOM 1198 CB LYS A 659 -11.954 12.337 -7.060 1.00 0.00 C ATOM 1199 CG LYS A 659 -11.031 11.638 -8.056 1.00 0.00 C ATOM 1200 CD LYS A 659 -11.856 11.023 -9.186 1.00 0.00 C ATOM 1201 CE LYS A 659 -10.936 10.829 -10.390 1.00 0.00 C ATOM 1202 NZ LYS A 659 -11.558 9.985 -11.426 1.00 0.00 N ATOM 0 H LYS A 659 -10.811 11.150 -5.234 1.00 0.00 H new ATOM 0 HA LYS A 659 -10.259 13.493 -6.389 1.00 0.00 H new ATOM 0 HB2 LYS A 659 -12.622 11.605 -6.607 1.00 0.00 H new ATOM 0 HB3 LYS A 659 -12.580 13.057 -7.587 1.00 0.00 H new ATOM 0 HG2 LYS A 659 -10.315 12.351 -8.464 1.00 0.00 H new ATOM 0 HG3 LYS A 659 -10.456 10.862 -7.550 1.00 0.00 H new ATOM 0 HD2 LYS A 659 -12.280 10.069 -8.873 1.00 0.00 H new ATOM 0 HD3 LYS A 659 -12.691 11.673 -9.446 1.00 0.00 H new ATOM 0 HE2 LYS A 659 -10.685 11.801 -10.816 1.00 0.00 H new ATOM 0 HE3 LYS A 659 -10.001 10.373 -10.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 -11.115 10.182 -12.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 -11.423 8.983 -11.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 -12.575 10.194 -11.479 1.00 0.00 H new ATOM 1216 N ILE A 660 -13.030 13.881 -4.645 1.00 0.00 N ATOM 1217 CA ILE A 660 -13.922 14.921 -4.168 1.00 0.00 C ATOM 1218 C ILE A 660 -13.163 16.052 -3.463 1.00 0.00 C ATOM 1219 O ILE A 660 -13.622 17.190 -3.475 1.00 0.00 O ATOM 1220 CB ILE A 660 -15.079 14.341 -3.322 1.00 0.00 C ATOM 1221 CG1 ILE A 660 -15.939 13.368 -4.149 1.00 0.00 C ATOM 1222 CG2 ILE A 660 -15.968 15.470 -2.769 1.00 0.00 C ATOM 1223 CD1 ILE A 660 -16.934 12.586 -3.287 1.00 0.00 C ATOM 0 H ILE A 660 -13.274 12.934 -4.355 1.00 0.00 H new ATOM 0 HA ILE A 660 -14.388 15.378 -5.041 1.00 0.00 H new ATOM 0 HB ILE A 660 -14.634 13.795 -2.490 1.00 0.00 H new ATOM 0 HG12 ILE A 660 -16.484 13.927 -4.910 1.00 0.00 H new ATOM 0 HG13 ILE A 660 -15.288 12.668 -4.672 1.00 0.00 H new ATOM 0 HG21 ILE A 660 -16.776 15.040 -2.177 1.00 0.00 H new ATOM 0 HG22 ILE A 660 -15.369 16.130 -2.141 1.00 0.00 H new ATOM 0 HG23 ILE A 660 -16.389 16.040 -3.597 1.00 0.00 H new ATOM 0 HD11 ILE A 660 -17.515 11.915 -3.920 1.00 0.00 H new ATOM 0 HD12 ILE A 660 -16.391 12.004 -2.542 1.00 0.00 H new ATOM 0 HD13 ILE A 660 -17.605 13.282 -2.784 1.00 0.00 H new ATOM 1235 N GLN A 661 -11.988 15.761 -2.899 1.00 0.00 N ATOM 1236 CA GLN A 661 -11.150 16.760 -2.273 1.00 0.00 C ATOM 1237 C GLN A 661 -9.976 17.118 -3.196 1.00 0.00 C ATOM 1238 O GLN A 661 -9.843 18.255 -3.634 1.00 0.00 O ATOM 1239 CB GLN A 661 -10.661 16.214 -0.920 1.00 0.00 C ATOM 1240 CG GLN A 661 -11.679 16.339 0.224 1.00 0.00 C ATOM 1241 CD GLN A 661 -13.041 15.684 -0.006 1.00 0.00 C ATOM 1242 OE1 GLN A 661 -14.068 16.327 0.169 1.00 0.00 O ATOM 1243 NE2 GLN A 661 -13.098 14.413 -0.394 1.00 0.00 N ATOM 0 H GLN A 661 -11.599 14.819 -2.869 1.00 0.00 H new ATOM 0 HA GLN A 661 -11.716 17.675 -2.099 1.00 0.00 H new ATOM 0 HB2 GLN A 661 -10.397 15.163 -1.041 1.00 0.00 H new ATOM 0 HB3 GLN A 661 -9.750 16.742 -0.638 1.00 0.00 H new ATOM 0 HG2 GLN A 661 -11.239 15.906 1.122 1.00 0.00 H new ATOM 0 HG3 GLN A 661 -11.839 17.398 0.426 1.00 0.00 H new ATOM 0 HE21 GLN A 661 -12.237 13.885 -0.538 1.00 0.00 H new ATOM 0 HE22 GLN A 661 -14.002 13.967 -0.548 1.00 0.00 H new ATOM 1252 N LYS A 662 -9.098 16.154 -3.462 1.00 0.00 N ATOM 1253 CA LYS A 662 -7.851 16.326 -4.193 1.00 0.00 C ATOM 1254 C LYS A 662 -8.010 16.628 -5.688 1.00 0.00 C ATOM 1255 O LYS A 662 -7.136 17.268 -6.270 1.00 0.00 O ATOM 1256 CB LYS A 662 -6.978 15.084 -3.993 1.00 0.00 C ATOM 1257 CG LYS A 662 -6.248 15.085 -2.644 1.00 0.00 C ATOM 1258 CD LYS A 662 -7.179 15.038 -1.432 1.00 0.00 C ATOM 1259 CE LYS A 662 -6.327 14.904 -0.174 1.00 0.00 C ATOM 1260 NZ LYS A 662 -7.159 14.849 1.040 1.00 0.00 N ATOM 0 H LYS A 662 -9.245 15.191 -3.160 1.00 0.00 H new ATOM 0 HA LYS A 662 -7.377 17.215 -3.778 1.00 0.00 H new ATOM 0 HB2 LYS A 662 -7.600 14.192 -4.064 1.00 0.00 H new ATOM 0 HB3 LYS A 662 -6.245 15.026 -4.798 1.00 0.00 H new ATOM 0 HG2 LYS A 662 -5.576 14.228 -2.606 1.00 0.00 H new ATOM 0 HG3 LYS A 662 -5.628 15.979 -2.579 1.00 0.00 H new ATOM 0 HD2 LYS A 662 -7.785 15.943 -1.385 1.00 0.00 H new ATOM 0 HD3 LYS A 662 -7.867 14.197 -1.515 1.00 0.00 H new ATOM 0 HE2 LYS A 662 -5.719 14.002 -0.240 1.00 0.00 H new ATOM 0 HE3 LYS A 662 -5.640 15.748 -0.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 -6.547 14.758 1.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 -7.721 15.721 1.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 -7.797 14.029 0.987 1.00 0.00 H new ATOM 1274 N GLU A 663 -9.087 16.173 -6.331 1.00 0.00 N ATOM 1275 CA GLU A 663 -9.295 16.432 -7.755 1.00 0.00 C ATOM 1276 C GLU A 663 -10.065 17.732 -7.901 1.00 0.00 C ATOM 1277 O GLU A 663 -9.701 18.622 -8.663 1.00 0.00 O ATOM 1278 CB GLU A 663 -10.086 15.274 -8.387 1.00 0.00 C ATOM 1279 CG GLU A 663 -10.213 15.376 -9.914 1.00 0.00 C ATOM 1280 CD GLU A 663 -8.903 15.032 -10.614 1.00 0.00 C ATOM 1281 OE1 GLU A 663 -8.601 13.819 -10.673 1.00 0.00 O ATOM 1282 OE2 GLU A 663 -8.227 15.980 -11.068 1.00 0.00 O ATOM 0 H GLU A 663 -9.826 15.625 -5.889 1.00 0.00 H new ATOM 0 HA GLU A 663 -8.335 16.512 -8.265 1.00 0.00 H new ATOM 0 HB2 GLU A 663 -9.599 14.332 -8.134 1.00 0.00 H new ATOM 0 HB3 GLU A 663 -11.084 15.245 -7.949 1.00 0.00 H new ATOM 0 HG2 GLU A 663 -10.998 14.703 -10.259 1.00 0.00 H new ATOM 0 HG3 GLU A 663 -10.517 16.387 -10.187 1.00 0.00 H new ATOM 1289 N LEU A 664 -11.176 17.789 -7.177 1.00 0.00 N ATOM 1290 CA LEU A 664 -12.122 18.880 -7.233 1.00 0.00 C ATOM 1291 C LEU A 664 -11.565 20.158 -6.588 1.00 0.00 C ATOM 1292 O LEU A 664 -11.767 21.237 -7.139 1.00 0.00 O ATOM 1293 CB LEU A 664 -13.433 18.381 -6.624 1.00 0.00 C ATOM 1294 CG LEU A 664 -14.354 17.693 -7.648 1.00 0.00 C ATOM 1295 CD1 LEU A 664 -13.783 16.373 -8.194 1.00 0.00 C ATOM 1296 CD2 LEU A 664 -15.706 17.440 -6.973 1.00 0.00 C ATOM 0 H LEU A 664 -11.444 17.056 -6.520 1.00 0.00 H new ATOM 0 HA LEU A 664 -12.314 19.180 -8.263 1.00 0.00 H new ATOM 0 HB2 LEU A 664 -13.209 17.681 -5.819 1.00 0.00 H new ATOM 0 HB3 LEU A 664 -13.962 19.223 -6.177 1.00 0.00 H new ATOM 0 HG LEU A 664 -14.454 18.354 -8.509 1.00 0.00 H new ATOM 0 HD11 LEU A 664 -14.483 15.942 -8.910 1.00 0.00 H new ATOM 0 HD12 LEU A 664 -12.831 16.565 -8.688 1.00 0.00 H new ATOM 0 HD13 LEU A 664 -13.630 15.675 -7.371 1.00 0.00 H new ATOM 0 HD21 LEU A 664 -16.379 16.952 -7.678 1.00 0.00 H new ATOM 0 HD22 LEU A 664 -15.564 16.798 -6.103 1.00 0.00 H new ATOM 0 HD23 LEU A 664 -16.138 18.389 -6.657 1.00 0.00 H new ATOM 1308 N GLU A 665 -10.853 20.049 -5.457 1.00 0.00 N ATOM 1309 CA GLU A 665 -10.195 21.156 -4.758 1.00 0.00 C ATOM 1310 C GLU A 665 -11.074 22.401 -4.658 1.00 0.00 C ATOM 1311 O GLU A 665 -10.617 23.511 -4.937 1.00 0.00 O ATOM 1312 CB GLU A 665 -8.922 21.550 -5.516 1.00 0.00 C ATOM 1313 CG GLU A 665 -7.894 20.420 -5.704 1.00 0.00 C ATOM 1314 CD GLU A 665 -7.111 20.059 -4.436 1.00 0.00 C ATOM 1315 OE1 GLU A 665 -7.484 20.559 -3.353 1.00 0.00 O ATOM 1316 OE2 GLU A 665 -6.123 19.300 -4.572 1.00 0.00 O ATOM 0 H GLU A 665 -10.716 19.153 -4.989 1.00 0.00 H new ATOM 0 HA GLU A 665 -9.979 20.804 -3.749 1.00 0.00 H new ATOM 0 HB2 GLU A 665 -9.206 21.928 -6.498 1.00 0.00 H new ATOM 0 HB3 GLU A 665 -8.442 22.372 -4.985 1.00 0.00 H new ATOM 0 HG2 GLU A 665 -8.412 19.530 -6.062 1.00 0.00 H new ATOM 0 HG3 GLU A 665 -7.188 20.713 -6.481 1.00 0.00 H new ATOM 1323 N GLU A 666 -12.344 22.252 -4.294 1.00 0.00 N ATOM 1324 CA GLU A 666 -13.214 23.408 -4.327 1.00 0.00 C ATOM 1325 C GLU A 666 -12.724 24.510 -3.380 1.00 0.00 C ATOM 1326 O GLU A 666 -13.455 24.959 -2.498 1.00 0.00 O ATOM 1327 CB GLU A 666 -14.682 23.023 -4.070 1.00 0.00 C ATOM 1328 CG GLU A 666 -15.182 21.846 -4.924 1.00 0.00 C ATOM 1329 CD GLU A 666 -15.119 20.510 -4.182 1.00 0.00 C ATOM 1330 OE1 GLU A 666 -14.029 20.204 -3.652 1.00 0.00 O ATOM 1331 OE2 GLU A 666 -16.161 19.819 -4.164 1.00 0.00 O ATOM 0 H GLU A 666 -12.774 21.380 -3.986 1.00 0.00 H new ATOM 0 HA GLU A 666 -13.173 23.820 -5.335 1.00 0.00 H new ATOM 0 HB2 GLU A 666 -14.801 22.770 -3.017 1.00 0.00 H new ATOM 0 HB3 GLU A 666 -15.313 23.891 -4.262 1.00 0.00 H new ATOM 0 HG2 GLU A 666 -16.210 22.037 -5.233 1.00 0.00 H new ATOM 0 HG3 GLU A 666 -14.583 21.781 -5.832 1.00 0.00 H new TER 1338 GLU A 666 ATOM 1339 N THR B 119 -6.829 0.408 -19.976 1.00 0.00 N ATOM 1340 CA THR B 119 -5.665 1.106 -19.459 1.00 0.00 C ATOM 1341 C THR B 119 -6.050 2.144 -18.401 1.00 0.00 C ATOM 1342 O THR B 119 -5.215 2.541 -17.592 1.00 0.00 O ATOM 1343 CB THR B 119 -4.927 1.735 -20.650 1.00 0.00 C ATOM 1344 OG1 THR B 119 -4.972 0.828 -21.738 1.00 0.00 O ATOM 1345 CG2 THR B 119 -3.465 2.051 -20.320 1.00 0.00 C ATOM 0 HA THR B 119 -5.004 0.405 -18.950 1.00 0.00 H new ATOM 0 HB THR B 119 -5.420 2.675 -20.899 1.00 0.00 H new ATOM 0 HG1 THR B 119 -5.769 0.263 -21.660 1.00 0.00 H new ATOM 0 HG21 THR B 119 -2.983 2.494 -21.191 1.00 0.00 H new ATOM 0 HG22 THR B 119 -3.423 2.752 -19.487 1.00 0.00 H new ATOM 0 HG23 THR B 119 -2.947 1.132 -20.047 1.00 0.00 H new ATOM 1353 N ASP B 120 -7.317 2.572 -18.394 1.00 0.00 N ATOM 1354 CA ASP B 120 -7.861 3.553 -17.457 1.00 0.00 C ATOM 1355 C ASP B 120 -7.464 3.240 -16.010 1.00 0.00 C ATOM 1356 O ASP B 120 -7.078 4.135 -15.265 1.00 0.00 O ATOM 1357 CB ASP B 120 -9.386 3.608 -17.613 1.00 0.00 C ATOM 1358 CG ASP B 120 -10.014 4.618 -16.657 1.00 0.00 C ATOM 1359 OD1 ASP B 120 -9.612 5.799 -16.730 1.00 0.00 O ATOM 1360 OD2 ASP B 120 -10.880 4.188 -15.863 1.00 0.00 O ATOM 0 H ASP B 120 -8.010 2.234 -19.061 1.00 0.00 H new ATOM 0 HA ASP B 120 -7.439 4.530 -17.691 1.00 0.00 H new ATOM 0 HB2 ASP B 120 -9.638 3.873 -18.640 1.00 0.00 H new ATOM 0 HB3 ASP B 120 -9.807 2.620 -17.427 1.00 0.00 H new ATOM 1365 N SER B 121 -7.533 1.968 -15.620 1.00 0.00 N ATOM 1366 CA SER B 121 -7.156 1.525 -14.283 1.00 0.00 C ATOM 1367 C SER B 121 -5.694 1.866 -13.988 1.00 0.00 C ATOM 1368 O SER B 121 -5.369 2.403 -12.932 1.00 0.00 O ATOM 1369 CB SER B 121 -7.398 0.016 -14.173 1.00 0.00 C ATOM 1370 OG SER B 121 -6.722 -0.672 -15.217 1.00 0.00 O ATOM 0 H SER B 121 -7.854 1.214 -16.227 1.00 0.00 H new ATOM 0 HA SER B 121 -7.767 2.044 -13.544 1.00 0.00 H new ATOM 0 HB2 SER B 121 -7.049 -0.345 -13.206 1.00 0.00 H new ATOM 0 HB3 SER B 121 -8.467 -0.192 -14.224 1.00 0.00 H new ATOM 0 HG SER B 121 -6.884 -1.635 -15.133 1.00 0.00 H new ATOM 1376 N GLN B 122 -4.812 1.548 -14.938 1.00 0.00 N ATOM 1377 CA GLN B 122 -3.383 1.785 -14.830 1.00 0.00 C ATOM 1378 C GLN B 122 -3.105 3.286 -14.801 1.00 0.00 C ATOM 1379 O GLN B 122 -2.296 3.753 -14.006 1.00 0.00 O ATOM 1380 CB GLN B 122 -2.644 1.081 -15.980 1.00 0.00 C ATOM 1381 CG GLN B 122 -2.997 -0.410 -16.081 1.00 0.00 C ATOM 1382 CD GLN B 122 -2.970 -1.108 -14.722 1.00 0.00 C ATOM 1383 OE1 GLN B 122 -1.902 -1.353 -14.166 1.00 0.00 O ATOM 1384 NE2 GLN B 122 -4.140 -1.396 -14.158 1.00 0.00 N ATOM 0 H GLN B 122 -5.083 1.110 -15.819 1.00 0.00 H new ATOM 0 HA GLN B 122 -3.010 1.364 -13.896 1.00 0.00 H new ATOM 0 HB2 GLN B 122 -2.890 1.574 -16.921 1.00 0.00 H new ATOM 0 HB3 GLN B 122 -1.569 1.187 -15.836 1.00 0.00 H new ATOM 0 HG2 GLN B 122 -3.988 -0.517 -16.522 1.00 0.00 H new ATOM 0 HG3 GLN B 122 -2.294 -0.902 -16.753 1.00 0.00 H new ATOM 0 HE21 GLN B 122 -5.009 -1.179 -14.647 1.00 0.00 H new ATOM 0 HE22 GLN B 122 -4.168 -1.833 -13.237 1.00 0.00 H new ATOM 1393 N LYS B 123 -3.804 4.030 -15.657 1.00 0.00 N ATOM 1394 CA LYS B 123 -3.747 5.480 -15.741 1.00 0.00 C ATOM 1395 C LYS B 123 -4.071 6.065 -14.359 1.00 0.00 C ATOM 1396 O LYS B 123 -3.242 6.775 -13.789 1.00 0.00 O ATOM 1397 CB LYS B 123 -4.709 5.906 -16.863 1.00 0.00 C ATOM 1398 CG LYS B 123 -5.253 7.334 -16.822 1.00 0.00 C ATOM 1399 CD LYS B 123 -4.134 8.366 -16.999 1.00 0.00 C ATOM 1400 CE LYS B 123 -4.713 9.783 -16.996 1.00 0.00 C ATOM 1401 NZ LYS B 123 -3.660 10.790 -17.214 1.00 0.00 N ATOM 0 H LYS B 123 -4.448 3.620 -16.334 1.00 0.00 H new ATOM 0 HA LYS B 123 -2.760 5.863 -15.999 1.00 0.00 H new ATOM 0 HB2 LYS B 123 -4.197 5.768 -17.815 1.00 0.00 H new ATOM 0 HB3 LYS B 123 -5.558 5.222 -16.856 1.00 0.00 H new ATOM 0 HG2 LYS B 123 -5.997 7.464 -17.608 1.00 0.00 H new ATOM 0 HG3 LYS B 123 -5.760 7.504 -15.872 1.00 0.00 H new ATOM 0 HD2 LYS B 123 -3.404 8.262 -16.196 1.00 0.00 H new ATOM 0 HD3 LYS B 123 -3.606 8.183 -17.935 1.00 0.00 H new ATOM 0 HE2 LYS B 123 -5.470 9.871 -17.775 1.00 0.00 H new ATOM 0 HE3 LYS B 123 -5.210 9.973 -16.045 1.00 0.00 H new ATOM 0 HZ1 LYS B 123 -4.082 11.741 -17.207 1.00 0.00 H new ATOM 0 HZ2 LYS B 123 -2.951 10.720 -16.456 1.00 0.00 H new ATOM 0 HZ3 LYS B 123 -3.203 10.621 -18.133 1.00 0.00 H new ATOM 1415 N ARG B 124 -5.252 5.733 -13.821 1.00 0.00 N ATOM 1416 CA ARG B 124 -5.719 6.122 -12.492 1.00 0.00 C ATOM 1417 C ARG B 124 -4.660 5.769 -11.456 1.00 0.00 C ATOM 1418 O ARG B 124 -4.094 6.656 -10.825 1.00 0.00 O ATOM 1419 CB ARG B 124 -7.043 5.403 -12.187 1.00 0.00 C ATOM 1420 CG ARG B 124 -8.247 6.131 -12.798 1.00 0.00 C ATOM 1421 CD ARG B 124 -9.402 5.174 -13.121 1.00 0.00 C ATOM 1422 NE ARG B 124 -9.596 4.138 -12.100 1.00 0.00 N ATOM 1423 CZ ARG B 124 -10.227 2.975 -12.322 1.00 0.00 C ATOM 1424 NH1 ARG B 124 -10.932 2.783 -13.443 1.00 0.00 N ATOM 1425 NH2 ARG B 124 -10.137 1.989 -11.425 1.00 0.00 N ATOM 0 H ARG B 124 -5.933 5.163 -14.323 1.00 0.00 H new ATOM 0 HA ARG B 124 -5.890 7.198 -12.458 1.00 0.00 H new ATOM 0 HB2 ARG B 124 -7.000 4.385 -12.574 1.00 0.00 H new ATOM 0 HB3 ARG B 124 -7.174 5.328 -11.108 1.00 0.00 H new ATOM 0 HG2 ARG B 124 -8.596 6.897 -12.105 1.00 0.00 H new ATOM 0 HG3 ARG B 124 -7.936 6.642 -13.709 1.00 0.00 H new ATOM 0 HD2 ARG B 124 -10.323 5.748 -13.226 1.00 0.00 H new ATOM 0 HD3 ARG B 124 -9.212 4.697 -14.082 1.00 0.00 H new ATOM 0 HE ARG B 124 -9.229 4.313 -11.165 1.00 0.00 H new ATOM 0 HH11 ARG B 124 -10.994 3.525 -14.140 1.00 0.00 H new ATOM 0 HH12 ARG B 124 -11.407 1.894 -13.601 1.00 0.00 H new ATOM 0 HH21 ARG B 124 -9.590 2.122 -10.574 1.00 0.00 H new ATOM 0 HH22 ARG B 124 -10.616 1.104 -11.591 1.00 0.00 H new ATOM 1439 N ARG B 125 -4.392 4.475 -11.284 1.00 0.00 N ATOM 1440 CA ARG B 125 -3.419 3.977 -10.327 1.00 0.00 C ATOM 1441 C ARG B 125 -2.128 4.794 -10.400 1.00 0.00 C ATOM 1442 O ARG B 125 -1.688 5.336 -9.387 1.00 0.00 O ATOM 1443 CB ARG B 125 -3.227 2.475 -10.576 1.00 0.00 C ATOM 1444 CG ARG B 125 -2.278 1.754 -9.603 1.00 0.00 C ATOM 1445 CD ARG B 125 -0.775 1.957 -9.867 1.00 0.00 C ATOM 1446 NE ARG B 125 -0.432 2.000 -11.297 1.00 0.00 N ATOM 1447 CZ ARG B 125 -0.576 1.002 -12.183 1.00 0.00 C ATOM 1448 NH1 ARG B 125 -1.016 -0.203 -11.811 1.00 0.00 N ATOM 1449 NH2 ARG B 125 -0.295 1.215 -13.469 1.00 0.00 N ATOM 0 H ARG B 125 -4.854 3.737 -11.816 1.00 0.00 H new ATOM 0 HA ARG B 125 -3.772 4.097 -9.303 1.00 0.00 H new ATOM 0 HB2 ARG B 125 -4.202 1.990 -10.530 1.00 0.00 H new ATOM 0 HB3 ARG B 125 -2.851 2.339 -11.590 1.00 0.00 H new ATOM 0 HG2 ARG B 125 -2.500 2.091 -8.591 1.00 0.00 H new ATOM 0 HG3 ARG B 125 -2.494 0.686 -9.638 1.00 0.00 H new ATOM 0 HD2 ARG B 125 -0.453 2.886 -9.396 1.00 0.00 H new ATOM 0 HD3 ARG B 125 -0.218 1.149 -9.392 1.00 0.00 H new ATOM 0 HE ARG B 125 -0.046 2.876 -11.650 1.00 0.00 H new ATOM 0 HH11 ARG B 125 -1.251 -0.381 -10.835 1.00 0.00 H new ATOM 0 HH12 ARG B 125 -1.117 -0.945 -12.503 1.00 0.00 H new ATOM 0 HH21 ARG B 125 0.028 2.133 -13.775 1.00 0.00 H new ATOM 0 HH22 ARG B 125 -0.403 0.460 -14.146 1.00 0.00 H new ATOM 1463 N GLU B 126 -1.533 4.916 -11.589 1.00 0.00 N ATOM 1464 CA GLU B 126 -0.300 5.659 -11.773 1.00 0.00 C ATOM 1465 C GLU B 126 -0.451 7.127 -11.372 1.00 0.00 C ATOM 1466 O GLU B 126 0.196 7.553 -10.419 1.00 0.00 O ATOM 1467 CB GLU B 126 0.228 5.504 -13.206 1.00 0.00 C ATOM 1468 CG GLU B 126 1.590 6.206 -13.343 1.00 0.00 C ATOM 1469 CD GLU B 126 2.270 5.988 -14.691 1.00 0.00 C ATOM 1470 OE1 GLU B 126 1.666 5.309 -15.548 1.00 0.00 O ATOM 1471 OE2 GLU B 126 3.396 6.516 -14.832 1.00 0.00 O ATOM 0 H GLU B 126 -1.898 4.500 -12.446 1.00 0.00 H new ATOM 0 HA GLU B 126 0.445 5.231 -11.102 1.00 0.00 H new ATOM 0 HB2 GLU B 126 0.328 4.447 -13.453 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -0.483 5.931 -13.913 1.00 0.00 H new ATOM 0 HG2 GLU B 126 1.453 7.276 -13.186 1.00 0.00 H new ATOM 0 HG3 GLU B 126 2.251 5.850 -12.553 1.00 0.00 H new ATOM 1478 N ILE B 127 -1.266 7.915 -12.083 1.00 0.00 N ATOM 1479 CA ILE B 127 -1.374 9.346 -11.797 1.00 0.00 C ATOM 1480 C ILE B 127 -1.690 9.594 -10.322 1.00 0.00 C ATOM 1481 O ILE B 127 -1.084 10.454 -9.688 1.00 0.00 O ATOM 1482 CB ILE B 127 -2.331 10.064 -12.771 1.00 0.00 C ATOM 1483 CG1 ILE B 127 -2.075 11.581 -12.710 1.00 0.00 C ATOM 1484 CG2 ILE B 127 -3.809 9.760 -12.494 1.00 0.00 C ATOM 1485 CD1 ILE B 127 -2.864 12.364 -13.764 1.00 0.00 C ATOM 0 H ILE B 127 -1.853 7.589 -12.851 1.00 0.00 H new ATOM 0 HA ILE B 127 -0.399 9.799 -11.976 1.00 0.00 H new ATOM 0 HB ILE B 127 -2.123 9.686 -13.772 1.00 0.00 H new ATOM 0 HG12 ILE B 127 -2.339 11.949 -11.719 1.00 0.00 H new ATOM 0 HG13 ILE B 127 -1.010 11.770 -12.847 1.00 0.00 H new ATOM 0 HG21 ILE B 127 -4.431 10.294 -13.212 1.00 0.00 H new ATOM 0 HG22 ILE B 127 -3.984 8.688 -12.589 1.00 0.00 H new ATOM 0 HG23 ILE B 127 -4.063 10.081 -11.484 1.00 0.00 H new ATOM 0 HD11 ILE B 127 -2.641 13.427 -13.670 1.00 0.00 H new ATOM 0 HD12 ILE B 127 -2.582 12.021 -14.759 1.00 0.00 H new ATOM 0 HD13 ILE B 127 -3.931 12.202 -13.614 1.00 0.00 H new ATOM 1497 N LEU B 128 -2.605 8.809 -9.757 1.00 0.00 N ATOM 1498 CA LEU B 128 -2.969 8.937 -8.359 1.00 0.00 C ATOM 1499 C LEU B 128 -1.780 8.568 -7.456 1.00 0.00 C ATOM 1500 O LEU B 128 -1.573 9.211 -6.430 1.00 0.00 O ATOM 1501 CB LEU B 128 -4.248 8.138 -8.090 1.00 0.00 C ATOM 1502 CG LEU B 128 -5.437 8.589 -8.966 1.00 0.00 C ATOM 1503 CD1 LEU B 128 -6.563 7.553 -8.922 1.00 0.00 C ATOM 1504 CD2 LEU B 128 -6.002 9.928 -8.491 1.00 0.00 C ATOM 0 H LEU B 128 -3.108 8.074 -10.255 1.00 0.00 H new ATOM 0 HA LEU B 128 -3.200 9.974 -8.114 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -4.053 7.080 -8.268 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -4.519 8.240 -7.039 1.00 0.00 H new ATOM 0 HG LEU B 128 -5.061 8.694 -9.984 1.00 0.00 H new ATOM 0 HD11 LEU B 128 -7.391 7.889 -9.545 1.00 0.00 H new ATOM 0 HD12 LEU B 128 -6.193 6.598 -9.294 1.00 0.00 H new ATOM 0 HD13 LEU B 128 -6.907 7.433 -7.895 1.00 0.00 H new ATOM 0 HD21 LEU B 128 -6.837 10.217 -9.129 1.00 0.00 H new ATOM 0 HD22 LEU B 128 -6.347 9.833 -7.462 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -5.225 10.690 -8.544 1.00 0.00 H new ATOM 1516 N SER B 129 -0.940 7.595 -7.839 1.00 0.00 N ATOM 1517 CA SER B 129 0.270 7.296 -7.072 1.00 0.00 C ATOM 1518 C SER B 129 1.183 8.526 -6.986 1.00 0.00 C ATOM 1519 O SER B 129 1.872 8.696 -5.984 1.00 0.00 O ATOM 1520 CB SER B 129 1.049 6.107 -7.648 1.00 0.00 C ATOM 1521 OG SER B 129 0.274 4.930 -7.573 1.00 0.00 O ATOM 0 H SER B 129 -1.076 7.011 -8.664 1.00 0.00 H new ATOM 0 HA SER B 129 -0.058 7.022 -6.069 1.00 0.00 H new ATOM 0 HB2 SER B 129 1.318 6.308 -8.685 1.00 0.00 H new ATOM 0 HB3 SER B 129 1.980 5.973 -7.098 1.00 0.00 H new ATOM 0 HG SER B 129 -0.525 5.028 -8.133 1.00 0.00 H new ATOM 1527 N ARG B 130 1.169 9.407 -7.997 1.00 0.00 N ATOM 1528 CA ARG B 130 1.958 10.640 -7.964 1.00 0.00 C ATOM 1529 C ARG B 130 1.346 11.682 -7.005 1.00 0.00 C ATOM 1530 O ARG B 130 1.860 12.794 -6.912 1.00 0.00 O ATOM 1531 CB ARG B 130 2.177 11.216 -9.378 1.00 0.00 C ATOM 1532 CG ARG B 130 3.219 10.467 -10.228 1.00 0.00 C ATOM 1533 CD ARG B 130 2.691 9.128 -10.749 1.00 0.00 C ATOM 1534 NE ARG B 130 3.530 8.552 -11.809 1.00 0.00 N ATOM 1535 CZ ARG B 130 4.591 7.756 -11.614 1.00 0.00 C ATOM 1536 NH1 ARG B 130 5.119 7.625 -10.393 1.00 0.00 N ATOM 1537 NH2 ARG B 130 5.107 7.088 -12.649 1.00 0.00 N ATOM 0 H ARG B 130 0.618 9.285 -8.847 1.00 0.00 H new ATOM 0 HA ARG B 130 2.942 10.384 -7.570 1.00 0.00 H new ATOM 0 HB2 ARG B 130 1.225 11.210 -9.908 1.00 0.00 H new ATOM 0 HB3 ARG B 130 2.485 12.258 -9.287 1.00 0.00 H new ATOM 0 HG2 ARG B 130 3.513 11.092 -11.071 1.00 0.00 H new ATOM 0 HG3 ARG B 130 4.115 10.294 -9.631 1.00 0.00 H new ATOM 0 HD2 ARG B 130 2.627 8.422 -9.921 1.00 0.00 H new ATOM 0 HD3 ARG B 130 1.679 9.266 -11.129 1.00 0.00 H new ATOM 0 HE ARG B 130 3.285 8.776 -12.773 1.00 0.00 H new ATOM 0 HH11 ARG B 130 4.715 8.132 -9.605 1.00 0.00 H new ATOM 0 HH12 ARG B 130 5.926 7.018 -10.249 1.00 0.00 H new ATOM 0 HH21 ARG B 130 4.694 7.186 -13.576 1.00 0.00 H new ATOM 0 HH22 ARG B 130 5.914 6.480 -12.512 1.00 0.00 H new ATOM 1551 N ARG B 131 0.301 11.329 -6.244 1.00 0.00 N ATOM 1552 CA ARG B 131 -0.324 12.144 -5.215 1.00 0.00 C ATOM 1553 C ARG B 131 -0.696 11.149 -4.109 1.00 0.00 C ATOM 1554 O ARG B 131 -1.864 10.780 -3.955 1.00 0.00 O ATOM 1555 CB ARG B 131 -1.528 12.906 -5.788 1.00 0.00 C ATOM 1556 CG ARG B 131 -1.060 14.080 -6.664 1.00 0.00 C ATOM 1557 CD ARG B 131 -2.190 15.041 -7.053 1.00 0.00 C ATOM 1558 NE ARG B 131 -2.814 15.652 -5.868 1.00 0.00 N ATOM 1559 CZ ARG B 131 -3.895 16.446 -5.877 1.00 0.00 C ATOM 1560 NH1 ARG B 131 -4.581 16.665 -7.001 1.00 0.00 N ATOM 1561 NH2 ARG B 131 -4.298 17.010 -4.737 1.00 0.00 N ATOM 0 H ARG B 131 -0.148 10.418 -6.341 1.00 0.00 H new ATOM 0 HA ARG B 131 0.328 12.924 -4.822 1.00 0.00 H new ATOM 0 HB2 ARG B 131 -2.146 12.229 -6.378 1.00 0.00 H new ATOM 0 HB3 ARG B 131 -2.150 13.278 -4.974 1.00 0.00 H new ATOM 0 HG2 ARG B 131 -0.288 14.636 -6.131 1.00 0.00 H new ATOM 0 HG3 ARG B 131 -0.600 13.686 -7.571 1.00 0.00 H new ATOM 0 HD2 ARG B 131 -1.796 15.823 -7.701 1.00 0.00 H new ATOM 0 HD3 ARG B 131 -2.945 14.503 -7.626 1.00 0.00 H new ATOM 0 HE ARG B 131 -2.388 15.455 -4.963 1.00 0.00 H new ATOM 0 HH11 ARG B 131 -4.286 16.225 -7.873 1.00 0.00 H new ATOM 0 HH12 ARG B 131 -5.401 17.272 -6.988 1.00 0.00 H new ATOM 0 HH21 ARG B 131 -3.786 16.835 -3.873 1.00 0.00 H new ATOM 0 HH22 ARG B 131 -5.118 17.616 -4.730 1.00 0.00 H new ATOM 1575 N PRO B 132 0.319 10.676 -3.362 1.00 0.00 N ATOM 1576 CA PRO B 132 0.206 9.634 -2.353 1.00 0.00 C ATOM 1577 C PRO B 132 -0.955 9.725 -1.364 1.00 0.00 C ATOM 1578 O PRO B 132 -1.309 8.704 -0.777 1.00 0.00 O ATOM 1579 CB PRO B 132 1.551 9.604 -1.640 1.00 0.00 C ATOM 1580 CG PRO B 132 2.528 10.028 -2.727 1.00 0.00 C ATOM 1581 CD PRO B 132 1.719 11.078 -3.483 1.00 0.00 C ATOM 0 HA PRO B 132 -0.041 8.707 -2.871 1.00 0.00 H new ATOM 0 HB2 PRO B 132 1.572 10.287 -0.791 1.00 0.00 H new ATOM 0 HB3 PRO B 132 1.782 8.610 -1.256 1.00 0.00 H new ATOM 0 HG2 PRO B 132 3.447 10.441 -2.312 1.00 0.00 H new ATOM 0 HG3 PRO B 132 2.814 9.194 -3.367 1.00 0.00 H new ATOM 0 HD2 PRO B 132 1.877 12.070 -3.061 1.00 0.00 H new ATOM 0 HD3 PRO B 132 2.022 11.125 -4.529 1.00 0.00 H new HETATM 1589 N SEP B 133 -1.583 10.890 -1.176 1.00 0.00 N HETATM 1590 CA SEP B 133 -2.752 10.975 -0.314 1.00 0.00 C HETATM 1591 CB SEP B 133 -3.278 12.408 -0.199 1.00 0.00 C HETATM 1592 OG SEP B 133 -3.414 13.068 -1.451 1.00 0.00 O HETATM 1593 C SEP B 133 -3.819 9.969 -0.770 1.00 0.00 C HETATM 1594 O SEP B 133 -4.507 9.390 0.065 1.00 0.00 O HETATM 1595 P SEP B 133 -2.365 14.204 -1.933 1.00 0.00 P HETATM 1596 O1P SEP B 133 -2.277 15.094 -0.757 1.00 0.00 O HETATM 1597 O2P SEP B 133 -3.021 14.801 -3.118 1.00 0.00 O HETATM 1598 O3P SEP B 133 -1.149 13.407 -2.217 1.00 0.00 O HETATM 0 HB3 SEP B 133 -4.247 12.391 0.300 1.00 0.00 H new HETATM 0 HB2 SEP B 133 -2.603 12.984 0.434 1.00 0.00 H new HETATM 0 HA SEP B 133 -2.460 10.698 0.699 1.00 0.00 H new HETATM 0 H SEP B 133 -1.213 11.731 -1.618 1.00 0.00 H new ATOM 1603 N TYR B 134 -3.913 9.691 -2.076 1.00 0.00 N ATOM 1604 CA TYR B 134 -4.796 8.651 -2.598 1.00 0.00 C ATOM 1605 C TYR B 134 -4.449 7.304 -1.938 1.00 0.00 C ATOM 1606 O TYR B 134 -5.325 6.602 -1.437 1.00 0.00 O ATOM 1607 CB TYR B 134 -4.602 8.569 -4.121 1.00 0.00 C ATOM 1608 CG TYR B 134 -4.996 7.255 -4.771 1.00 0.00 C ATOM 1609 CD1 TYR B 134 -6.328 7.029 -5.164 1.00 0.00 C ATOM 1610 CD2 TYR B 134 -3.984 6.374 -5.202 1.00 0.00 C ATOM 1611 CE1 TYR B 134 -6.645 5.909 -5.953 1.00 0.00 C ATOM 1612 CE2 TYR B 134 -4.302 5.257 -5.990 1.00 0.00 C ATOM 1613 CZ TYR B 134 -5.637 5.016 -6.348 1.00 0.00 C ATOM 1614 OH TYR B 134 -5.947 3.949 -7.132 1.00 0.00 O ATOM 0 H TYR B 134 -3.380 10.181 -2.795 1.00 0.00 H new ATOM 0 HA TYR B 134 -5.837 8.886 -2.375 1.00 0.00 H new ATOM 0 HB2 TYR B 134 -5.180 9.369 -4.585 1.00 0.00 H new ATOM 0 HB3 TYR B 134 -3.553 8.762 -4.345 1.00 0.00 H new ATOM 0 HD1 TYR B 134 -7.105 7.714 -4.860 1.00 0.00 H new ATOM 0 HD2 TYR B 134 -2.957 6.560 -4.924 1.00 0.00 H new ATOM 0 HE1 TYR B 134 -7.667 5.736 -6.256 1.00 0.00 H new ATOM 0 HE2 TYR B 134 -3.523 4.586 -6.319 1.00 0.00 H new ATOM 0 HH TYR B 134 -5.135 3.431 -7.316 1.00 0.00 H new ATOM 1624 N ARG B 135 -3.160 6.947 -1.908 1.00 0.00 N ATOM 1625 CA ARG B 135 -2.699 5.710 -1.288 1.00 0.00 C ATOM 1626 C ARG B 135 -3.004 5.730 0.208 1.00 0.00 C ATOM 1627 O ARG B 135 -3.470 4.731 0.760 1.00 0.00 O ATOM 1628 CB ARG B 135 -1.209 5.469 -1.564 1.00 0.00 C ATOM 1629 CG ARG B 135 -0.998 5.154 -3.047 1.00 0.00 C ATOM 1630 CD ARG B 135 0.466 4.853 -3.371 1.00 0.00 C ATOM 1631 NE ARG B 135 0.569 4.250 -4.707 1.00 0.00 N ATOM 1632 CZ ARG B 135 0.519 2.940 -4.989 1.00 0.00 C ATOM 1633 NH1 ARG B 135 0.399 2.023 -4.023 1.00 0.00 N ATOM 1634 NH2 ARG B 135 0.582 2.568 -6.269 1.00 0.00 N ATOM 0 H ARG B 135 -2.412 7.510 -2.313 1.00 0.00 H new ATOM 0 HA ARG B 135 -3.239 4.874 -1.733 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -0.631 6.350 -1.285 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -0.846 4.643 -0.953 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -1.613 4.299 -3.326 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -1.335 5.999 -3.648 1.00 0.00 H new ATOM 0 HD2 ARG B 135 1.053 5.771 -3.331 1.00 0.00 H new ATOM 0 HD3 ARG B 135 0.881 4.176 -2.624 1.00 0.00 H new ATOM 0 HE ARG B 135 0.690 4.888 -5.494 1.00 0.00 H new ATOM 0 HH11 ARG B 135 0.343 2.315 -3.047 1.00 0.00 H new ATOM 0 HH12 ARG B 135 0.363 1.032 -4.262 1.00 0.00 H new ATOM 0 HH21 ARG B 135 0.666 3.273 -7.001 1.00 0.00 H new ATOM 0 HH22 ARG B 135 0.546 1.579 -6.515 1.00 0.00 H new ATOM 1648 N LYS B 136 -2.778 6.872 0.866 1.00 0.00 N ATOM 1649 CA LYS B 136 -3.121 6.998 2.276 1.00 0.00 C ATOM 1650 C LYS B 136 -4.619 6.721 2.449 1.00 0.00 C ATOM 1651 O LYS B 136 -5.010 6.034 3.386 1.00 0.00 O ATOM 1652 CB LYS B 136 -2.704 8.367 2.829 1.00 0.00 C ATOM 1653 CG LYS B 136 -3.045 8.563 4.317 1.00 0.00 C ATOM 1654 CD LYS B 136 -2.429 7.484 5.224 1.00 0.00 C ATOM 1655 CE LYS B 136 -2.733 7.737 6.705 1.00 0.00 C ATOM 1656 NZ LYS B 136 -2.101 8.972 7.202 1.00 0.00 N ATOM 0 H LYS B 136 -2.366 7.706 0.449 1.00 0.00 H new ATOM 0 HA LYS B 136 -2.568 6.262 2.859 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -1.630 8.493 2.692 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -3.193 9.148 2.247 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -2.693 9.543 4.638 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -4.128 8.557 4.439 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -2.814 6.506 4.937 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -1.350 7.458 5.075 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -3.812 7.801 6.846 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -2.384 6.890 7.295 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -2.175 9.007 8.239 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -1.098 8.984 6.926 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -2.583 9.798 6.793 1.00 0.00 H new ATOM 1670 N ILE B 137 -5.459 7.224 1.539 1.00 0.00 N ATOM 1671 CA ILE B 137 -6.891 6.972 1.580 1.00 0.00 C ATOM 1672 C ILE B 137 -7.167 5.482 1.359 1.00 0.00 C ATOM 1673 O ILE B 137 -7.979 4.931 2.091 1.00 0.00 O ATOM 1674 CB ILE B 137 -7.656 7.912 0.632 1.00 0.00 C ATOM 1675 CG1 ILE B 137 -7.554 9.352 1.173 1.00 0.00 C ATOM 1676 CG2 ILE B 137 -9.134 7.511 0.525 1.00 0.00 C ATOM 1677 CD1 ILE B 137 -7.761 10.394 0.077 1.00 0.00 C ATOM 0 H ILE B 137 -5.162 7.813 0.761 1.00 0.00 H new ATOM 0 HA ILE B 137 -7.277 7.209 2.571 1.00 0.00 H new ATOM 0 HB ILE B 137 -7.214 7.843 -0.362 1.00 0.00 H new ATOM 0 HG12 ILE B 137 -8.298 9.498 1.956 1.00 0.00 H new ATOM 0 HG13 ILE B 137 -6.576 9.498 1.631 1.00 0.00 H new ATOM 0 HG21 ILE B 137 -9.648 8.194 -0.152 1.00 0.00 H new ATOM 0 HG22 ILE B 137 -9.208 6.494 0.140 1.00 0.00 H new ATOM 0 HG23 ILE B 137 -9.597 7.560 1.511 1.00 0.00 H new ATOM 0 HD11 ILE B 137 -7.680 11.393 0.505 1.00 0.00 H new ATOM 0 HD12 ILE B 137 -7.001 10.267 -0.694 1.00 0.00 H new ATOM 0 HD13 ILE B 137 -8.750 10.267 -0.364 1.00 0.00 H new ATOM 1689 N LEU B 138 -6.507 4.800 0.410 1.00 0.00 N ATOM 1690 CA LEU B 138 -6.680 3.349 0.248 1.00 0.00 C ATOM 1691 C LEU B 138 -6.409 2.664 1.591 1.00 0.00 C ATOM 1692 O LEU B 138 -7.236 1.894 2.085 1.00 0.00 O ATOM 1693 CB LEU B 138 -5.707 2.762 -0.800 1.00 0.00 C ATOM 1694 CG LEU B 138 -6.207 2.633 -2.247 1.00 0.00 C ATOM 1695 CD1 LEU B 138 -7.445 1.736 -2.349 1.00 0.00 C ATOM 1696 CD2 LEU B 138 -6.421 3.990 -2.922 1.00 0.00 C ATOM 0 H LEU B 138 -5.856 5.225 -0.250 1.00 0.00 H new ATOM 0 HA LEU B 138 -7.700 3.172 -0.093 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -4.811 3.382 -0.809 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -5.406 1.771 -0.460 1.00 0.00 H new ATOM 0 HG LEU B 138 -5.410 2.140 -2.803 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -7.764 1.673 -3.389 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -7.203 0.738 -1.983 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -8.250 2.158 -1.747 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -6.774 3.837 -3.942 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -7.162 4.562 -2.363 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -5.479 4.539 -2.942 1.00 0.00 H new ATOM 1708 N ASN B 139 -5.245 2.949 2.182 1.00 0.00 N ATOM 1709 CA ASN B 139 -4.849 2.382 3.465 1.00 0.00 C ATOM 1710 C ASN B 139 -5.913 2.660 4.529 1.00 0.00 C ATOM 1711 O ASN B 139 -6.419 1.733 5.159 1.00 0.00 O ATOM 1712 CB ASN B 139 -3.481 2.935 3.891 1.00 0.00 C ATOM 1713 CG ASN B 139 -3.232 2.737 5.384 1.00 0.00 C ATOM 1714 OD1 ASN B 139 -3.012 3.699 6.111 1.00 0.00 O ATOM 1715 ND2 ASN B 139 -3.281 1.496 5.859 1.00 0.00 N ATOM 0 H ASN B 139 -4.553 3.581 1.780 1.00 0.00 H new ATOM 0 HA ASN B 139 -4.760 1.301 3.358 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -2.695 2.439 3.322 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -3.427 3.997 3.651 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -3.133 1.324 6.854 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -3.466 0.716 5.229 1.00 0.00 H new ATOM 1722 N ASP B 140 -6.243 3.933 4.735 1.00 0.00 N ATOM 1723 CA ASP B 140 -7.214 4.363 5.726 1.00 0.00 C ATOM 1724 C ASP B 140 -8.559 3.672 5.512 1.00 0.00 C ATOM 1725 O ASP B 140 -9.137 3.154 6.460 1.00 0.00 O ATOM 1726 CB ASP B 140 -7.360 5.886 5.691 1.00 0.00 C ATOM 1727 CG ASP B 140 -8.310 6.358 6.785 1.00 0.00 C ATOM 1728 OD1 ASP B 140 -7.855 6.412 7.947 1.00 0.00 O ATOM 1729 OD2 ASP B 140 -9.475 6.648 6.440 1.00 0.00 O ATOM 0 H ASP B 140 -5.834 4.704 4.207 1.00 0.00 H new ATOM 0 HA ASP B 140 -6.855 4.075 6.714 1.00 0.00 H new ATOM 0 HB2 ASP B 140 -6.384 6.354 5.822 1.00 0.00 H new ATOM 0 HB3 ASP B 140 -7.735 6.199 4.716 1.00 0.00 H new ATOM 1734 N LEU B 141 -9.048 3.644 4.271 1.00 0.00 N ATOM 1735 CA LEU B 141 -10.302 3.003 3.909 1.00 0.00 C ATOM 1736 C LEU B 141 -10.244 1.531 4.310 1.00 0.00 C ATOM 1737 O LEU B 141 -11.146 1.042 4.983 1.00 0.00 O ATOM 1738 CB LEU B 141 -10.601 3.191 2.412 1.00 0.00 C ATOM 1739 CG LEU B 141 -12.024 2.750 2.016 1.00 0.00 C ATOM 1740 CD1 LEU B 141 -13.090 3.624 2.685 1.00 0.00 C ATOM 1741 CD2 LEU B 141 -12.202 2.843 0.498 1.00 0.00 C ATOM 0 H LEU B 141 -8.571 4.075 3.479 1.00 0.00 H new ATOM 0 HA LEU B 141 -11.126 3.471 4.448 1.00 0.00 H new ATOM 0 HB2 LEU B 141 -10.467 4.241 2.151 1.00 0.00 H new ATOM 0 HB3 LEU B 141 -9.876 2.622 1.829 1.00 0.00 H new ATOM 0 HG LEU B 141 -12.149 1.720 2.350 1.00 0.00 H new ATOM 0 HD11 LEU B 141 -14.081 3.284 2.383 1.00 0.00 H new ATOM 0 HD12 LEU B 141 -12.995 3.549 3.768 1.00 0.00 H new ATOM 0 HD13 LEU B 141 -12.954 4.662 2.380 1.00 0.00 H new ATOM 0 HD21 LEU B 141 -13.211 2.529 0.230 1.00 0.00 H new ATOM 0 HD22 LEU B 141 -12.045 3.872 0.176 1.00 0.00 H new ATOM 0 HD23 LEU B 141 -11.477 2.194 0.006 1.00 0.00 H new ATOM 1753 N SER B 142 -9.172 0.836 3.923 1.00 0.00 N ATOM 1754 CA SER B 142 -8.964 -0.570 4.257 1.00 0.00 C ATOM 1755 C SER B 142 -8.888 -0.790 5.770 1.00 0.00 C ATOM 1756 O SER B 142 -9.363 -1.802 6.275 1.00 0.00 O ATOM 1757 CB SER B 142 -7.697 -1.083 3.568 1.00 0.00 C ATOM 1758 OG SER B 142 -7.754 -0.824 2.178 1.00 0.00 O ATOM 0 H SER B 142 -8.419 1.239 3.365 1.00 0.00 H new ATOM 0 HA SER B 142 -9.823 -1.136 3.895 1.00 0.00 H new ATOM 0 HB2 SER B 142 -6.820 -0.600 3.999 1.00 0.00 H new ATOM 0 HB3 SER B 142 -7.589 -2.154 3.741 1.00 0.00 H new ATOM 0 HG SER B 142 -7.522 0.113 2.010 1.00 0.00 H new ATOM 1764 N SER B 143 -8.263 0.143 6.489 1.00 0.00 N ATOM 1765 CA SER B 143 -8.100 0.045 7.931 1.00 0.00 C ATOM 1766 C SER B 143 -9.416 0.305 8.666 1.00 0.00 C ATOM 1767 O SER B 143 -9.707 -0.346 9.666 1.00 0.00 O ATOM 1768 CB SER B 143 -7.019 1.027 8.398 1.00 0.00 C ATOM 1769 OG SER B 143 -5.810 0.805 7.696 1.00 0.00 O ATOM 0 H SER B 143 -7.857 0.986 6.083 1.00 0.00 H new ATOM 0 HA SER B 143 -7.790 -0.972 8.170 1.00 0.00 H new ATOM 0 HB2 SER B 143 -7.356 2.051 8.238 1.00 0.00 H new ATOM 0 HB3 SER B 143 -6.851 0.910 9.469 1.00 0.00 H new ATOM 0 HG SER B 143 -5.912 1.101 6.767 1.00 0.00 H new ATOM 1775 N ASP B 144 -10.185 1.288 8.195 1.00 0.00 N ATOM 1776 CA ASP B 144 -11.424 1.717 8.823 1.00 0.00 C ATOM 1777 C ASP B 144 -12.577 0.792 8.448 1.00 0.00 C ATOM 1778 O ASP B 144 -13.229 0.210 9.312 1.00 0.00 O ATOM 1779 CB ASP B 144 -11.703 3.175 8.429 1.00 0.00 C ATOM 1780 CG ASP B 144 -12.917 3.768 9.140 1.00 0.00 C ATOM 1781 OD1 ASP B 144 -13.208 3.322 10.271 1.00 0.00 O ATOM 1782 OD2 ASP B 144 -13.508 4.697 8.548 1.00 0.00 O ATOM 0 H ASP B 144 -9.955 1.814 7.352 1.00 0.00 H new ATOM 0 HA ASP B 144 -11.325 1.662 9.907 1.00 0.00 H new ATOM 0 HB2 ASP B 144 -10.825 3.780 8.656 1.00 0.00 H new ATOM 0 HB3 ASP B 144 -11.858 3.230 7.352 1.00 0.00 H new ATOM 1787 N ALA B 145 -12.813 0.644 7.146 1.00 0.00 N ATOM 1788 CA ALA B 145 -13.864 -0.207 6.621 1.00 0.00 C ATOM 1789 C ALA B 145 -13.342 -1.640 6.530 1.00 0.00 C ATOM 1790 O ALA B 145 -12.377 -1.869 5.799 1.00 0.00 O ATOM 1791 CB ALA B 145 -14.322 0.297 5.254 1.00 0.00 C ATOM 0 H ALA B 145 -12.271 1.119 6.424 1.00 0.00 H new ATOM 0 HA ALA B 145 -14.726 -0.183 7.288 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -15.111 -0.351 4.873 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -14.703 1.314 5.350 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -13.480 0.289 4.562 1.00 0.00 H new ATOM 1797 N PRO B 146 -13.958 -2.607 7.235 1.00 0.00 N ATOM 1798 CA PRO B 146 -13.556 -4.006 7.243 1.00 0.00 C ATOM 1799 C PRO B 146 -13.102 -4.511 5.873 1.00 0.00 C ATOM 1800 O PRO B 146 -13.548 -5.550 5.386 1.00 0.00 O ATOM 1801 CB PRO B 146 -14.765 -4.770 7.795 1.00 0.00 C ATOM 1802 CG PRO B 146 -15.383 -3.762 8.763 1.00 0.00 C ATOM 1803 CD PRO B 146 -15.117 -2.412 8.094 1.00 0.00 C ATOM 0 HA PRO B 146 -12.674 -4.158 7.865 1.00 0.00 H new ATOM 0 HB2 PRO B 146 -15.461 -5.053 7.005 1.00 0.00 H new ATOM 0 HB3 PRO B 146 -14.468 -5.688 8.301 1.00 0.00 H new ATOM 0 HG2 PRO B 146 -16.450 -3.939 8.899 1.00 0.00 H new ATOM 0 HG3 PRO B 146 -14.922 -3.819 9.749 1.00 0.00 H new ATOM 0 HD2 PRO B 146 -15.981 -2.088 7.514 1.00 0.00 H new ATOM 0 HD3 PRO B 146 -14.924 -1.640 8.839 1.00 0.00 H new TER 1811 PRO B 146