USER MOD reduce.3.24.130724 H: found=0, std=0, add=1312, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1311 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 170 CYS SG : rot -41:sc= 0.486 USER MOD Set 1.2: A 197 TYR OH : rot -99:sc= -1.35 USER MOD Set 1.3: A 199 SER OG : rot 93:sc= 1.16 USER MOD Set 2.1: A 120 GLN : amide:sc= -0.546 X(o=-4.7,f=-4.5) USER MOD Set 2.2: A 121 GLN : amide:sc= -4.12 K(o=-4.7,f=-11!) USER MOD Set 3.1: A 95 LYS NZ :NH3+ 149:sc= 0.796 (180deg=0.132) USER MOD Set 3.2: A 150 CYS SG : rot 9:sc= -7.75! USER MOD Single : A 37 HIS : no HD1:sc= -1.65 K(o=-1.7,f=-3.4!) USER MOD Single : A 40 GLN :FLIP amide:sc= -0.308 F(o=-1,f=-0.31) USER MOD Single : A 41 ASN : amide:sc= -0.408 X(o=-0.41,f=-0.17) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN :FLIP amide:sc= -0.559 F(o=-1.2,f=-0.56) USER MOD Single : A 59 ASN : amide:sc= -2.82 X(o=-2.8,f=-2.8!) USER MOD Single : A 64 SER OG : rot 53:sc= -2.63 USER MOD Single : A 65 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00316) USER MOD Single : A 68 THR OG1 : rot -179:sc= -1.91 USER MOD Single : A 76 TYR OH : rot -1:sc= 0.016 USER MOD Single : A 77 ASN : amide:sc= 0 X(o=0,f=-0.05) USER MOD Single : A 78 HIS :FLIP no HD1:sc= -0.36 F(o=-1.2,f=-0.36) USER MOD Single : A 80 GLN : amide:sc= -0.161 X(o=-0.16,f=-0.11) USER MOD Single : A 82 SER OG : rot -45:sc= 0.923 USER MOD Single : A 83 SER OG : rot 48:sc= -3.47 USER MOD Single : A 84 ASN : amide:sc= -0.686 K(o=-0.69,f=-5.4!) USER MOD Single : A 86 MET CE :methyl 142:sc= -1.42 (180deg=-3.91!) USER MOD Single : A 89 CYS SG : rot -150:sc= -1.13 USER MOD Single : A 91 TYR OH : rot 174:sc= 0.0238! USER MOD Single : A 92 SER OG : rot 102:sc= -0.0845 USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= -6.59! C(o=-6.6!,f=-8.6!) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.537 USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 SER OG : rot 180:sc=-0.00768 USER MOD Single : A 133 THR OG1 : rot 75:sc= -1.13 USER MOD Single : A 136 CYS SG : rot 180:sc= -5.93 USER MOD Single : A 141 SER OG : rot -108:sc= 0.308 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 129:sc= 1.19 USER MOD Single : A 155 ASN : amide:sc= -1.81 K(o=-1.8,f=-2.8!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ -153:sc= -1.99 (180deg=-3.98!) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= -0.591 K(o=-0.59,f=-6.3!) USER MOD Single : A 177 THR OG1 : rot -68:sc= 0.527 USER MOD Single : A 178 HIS :FLIP no HD1:sc= -0.0215 F(o=-0.99,f=-0.021) USER MOD Single : A 183 TYR OH : rot 180:sc= 0 USER MOD Single : A 184 LYS NZ :NH3+ -123:sc= -1.03 (180deg=-2.54!) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 GLN : amide:sc= -4.85 K(o=-4.9,f=-7.6!) USER MOD Single : A 200 HIS : no HD1:sc= -4.13 K(o=-4.1,f=-4.9!) USER MOD Single : A 213 ASN : amide:sc= -0.956 X(o=-0.96,f=-0.85!) USER MOD ----------------------------------------------------------------- ATOM 545 N HIS A 37 6.305 6.084 -17.960 1.00 0.00 N ATOM 546 CA HIS A 37 5.379 7.034 -17.355 1.00 0.00 C ATOM 547 C HIS A 37 6.080 7.877 -16.290 1.00 0.00 C ATOM 548 O HIS A 37 6.688 7.339 -15.365 1.00 0.00 O ATOM 549 CB HIS A 37 4.191 6.295 -16.737 1.00 0.00 C ATOM 550 CG HIS A 37 2.905 7.059 -16.816 1.00 0.00 C ATOM 551 ND1 HIS A 37 2.676 8.055 -17.741 1.00 0.00 N ATOM 552 CD2 HIS A 37 1.772 6.967 -16.079 1.00 0.00 C ATOM 553 CE1 HIS A 37 1.460 8.544 -17.571 1.00 0.00 C ATOM 554 NE2 HIS A 37 0.891 7.900 -16.569 1.00 0.00 N ATOM 0 HA HIS A 37 5.017 7.700 -18.138 1.00 0.00 H new ATOM 0 HB2 HIS A 37 4.067 5.337 -17.242 1.00 0.00 H new ATOM 0 HB3 HIS A 37 4.412 6.078 -15.692 1.00 0.00 H new ATOM 0 HD2 HIS A 37 1.595 6.287 -15.259 1.00 0.00 H new ATOM 0 HE1 HIS A 37 1.009 9.335 -18.152 1.00 0.00 H new ATOM 0 HE2 HIS A 37 -0.051 8.068 -16.216 1.00 0.00 H new ATOM 562 N PRO A 38 6.006 9.216 -16.405 1.00 0.00 N ATOM 563 CA PRO A 38 6.636 10.125 -15.450 1.00 0.00 C ATOM 564 C PRO A 38 5.770 10.368 -14.219 1.00 0.00 C ATOM 565 O PRO A 38 4.678 10.930 -14.317 1.00 0.00 O ATOM 566 CB PRO A 38 6.786 11.408 -16.260 1.00 0.00 C ATOM 567 CG PRO A 38 5.617 11.402 -17.184 1.00 0.00 C ATOM 568 CD PRO A 38 5.307 9.954 -17.477 1.00 0.00 C ATOM 0 HA PRO A 38 7.573 9.731 -15.057 1.00 0.00 H new ATOM 0 HB2 PRO A 38 6.779 12.287 -15.616 1.00 0.00 H new ATOM 0 HB3 PRO A 38 7.727 11.423 -16.810 1.00 0.00 H new ATOM 0 HG2 PRO A 38 4.760 11.897 -16.728 1.00 0.00 H new ATOM 0 HG3 PRO A 38 5.846 11.943 -18.102 1.00 0.00 H new ATOM 0 HD2 PRO A 38 4.234 9.764 -17.459 1.00 0.00 H new ATOM 0 HD3 PRO A 38 5.666 9.660 -18.463 1.00 0.00 H new ATOM 576 N LEU A 39 6.260 9.943 -13.060 1.00 0.00 N ATOM 577 CA LEU A 39 5.529 10.118 -11.811 1.00 0.00 C ATOM 578 C LEU A 39 5.812 11.488 -11.204 1.00 0.00 C ATOM 579 O LEU A 39 6.895 12.045 -11.384 1.00 0.00 O ATOM 580 CB LEU A 39 5.905 9.016 -10.817 1.00 0.00 C ATOM 581 CG LEU A 39 5.449 7.610 -11.209 1.00 0.00 C ATOM 582 CD1 LEU A 39 6.420 6.567 -10.682 1.00 0.00 C ATOM 583 CD2 LEU A 39 4.044 7.344 -10.690 1.00 0.00 C ATOM 0 H LEU A 39 7.161 9.475 -12.960 1.00 0.00 H new ATOM 0 HA LEU A 39 4.463 10.051 -12.029 1.00 0.00 H new ATOM 0 HB2 LEU A 39 6.988 9.010 -10.697 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.478 9.263 -9.845 1.00 0.00 H new ATOM 0 HG LEU A 39 5.433 7.543 -12.297 1.00 0.00 H new ATOM 0 HD11 LEU A 39 6.079 5.573 -10.971 1.00 0.00 H new ATOM 0 HD12 LEU A 39 7.410 6.747 -11.101 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.469 6.632 -9.595 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.734 6.339 -10.977 1.00 0.00 H new ATOM 0 HD22 LEU A 39 4.035 7.430 -9.603 1.00 0.00 H new ATOM 0 HD23 LEU A 39 3.354 8.072 -11.117 1.00 0.00 H new ATOM 595 N GLN A 40 4.832 12.026 -10.486 1.00 0.00 N ATOM 596 CA GLN A 40 4.976 13.333 -9.855 1.00 0.00 C ATOM 597 C GLN A 40 6.114 13.326 -8.840 1.00 0.00 C ATOM 598 O GLN A 40 6.804 14.329 -8.660 1.00 0.00 O ATOM 599 CB GLN A 40 3.669 13.744 -9.173 1.00 0.00 C ATOM 600 CG GLN A 40 2.421 13.423 -9.984 1.00 0.00 C ATOM 601 CD GLN A 40 2.551 13.812 -11.446 1.00 0.00 C ATOM 602 OE1 GLN A 40 3.186 14.950 -11.704 1.00 0.00 O flip ATOM 603 NE2 GLN A 40 2.084 13.097 -12.333 1.00 0.00 N flip ATOM 0 H GLN A 40 3.930 11.578 -10.326 1.00 0.00 H new ATOM 0 HA GLN A 40 5.213 14.058 -10.633 1.00 0.00 H new ATOM 0 HB2 GLN A 40 3.602 13.243 -8.207 1.00 0.00 H new ATOM 0 HB3 GLN A 40 3.696 14.815 -8.975 1.00 0.00 H new ATOM 0 HG2 GLN A 40 2.213 12.355 -9.914 1.00 0.00 H new ATOM 0 HG3 GLN A 40 1.567 13.943 -9.549 1.00 0.00 H new ATOM 0 HE21 GLN A 40 1.604 12.231 -12.090 1.00 0.00 H new ATOM 0 HE22 GLN A 40 2.178 13.371 -13.311 1.00 0.00 H new ATOM 612 N ASN A 41 6.305 12.188 -8.180 1.00 0.00 N ATOM 613 CA ASN A 41 7.360 12.052 -7.184 1.00 0.00 C ATOM 614 C ASN A 41 8.083 10.717 -7.337 1.00 0.00 C ATOM 615 O ASN A 41 7.728 9.902 -8.189 1.00 0.00 O ATOM 616 CB ASN A 41 6.779 12.173 -5.774 1.00 0.00 C ATOM 617 CG ASN A 41 7.720 12.880 -4.820 1.00 0.00 C ATOM 618 OD1 ASN A 41 8.025 12.373 -3.741 1.00 0.00 O ATOM 619 ND2 ASN A 41 8.187 14.059 -5.214 1.00 0.00 N ATOM 0 H ASN A 41 5.743 11.348 -8.317 1.00 0.00 H new ATOM 0 HA ASN A 41 8.080 12.855 -7.342 1.00 0.00 H new ATOM 0 HB2 ASN A 41 5.835 12.716 -5.818 1.00 0.00 H new ATOM 0 HB3 ASN A 41 6.556 11.178 -5.389 1.00 0.00 H new ATOM 0 HD21 ASN A 41 8.825 14.581 -4.614 1.00 0.00 H new ATOM 0 HD22 ASN A 41 7.908 14.442 -6.117 1.00 0.00 H new ATOM 626 N ARG A 42 9.097 10.501 -6.505 1.00 0.00 N ATOM 627 CA ARG A 42 9.868 9.267 -6.545 1.00 0.00 C ATOM 628 C ARG A 42 9.660 8.462 -5.270 1.00 0.00 C ATOM 629 O ARG A 42 9.836 8.979 -4.167 1.00 0.00 O ATOM 630 CB ARG A 42 11.356 9.583 -6.720 1.00 0.00 C ATOM 631 CG ARG A 42 11.970 10.301 -5.528 1.00 0.00 C ATOM 632 CD ARG A 42 13.428 10.656 -5.775 1.00 0.00 C ATOM 633 NE ARG A 42 13.571 11.801 -6.673 1.00 0.00 N ATOM 634 CZ ARG A 42 13.696 11.702 -7.995 1.00 0.00 C ATOM 635 NH1 ARG A 42 13.695 10.512 -8.585 1.00 0.00 N ATOM 636 NH2 ARG A 42 13.823 12.797 -8.732 1.00 0.00 N ATOM 0 H ARG A 42 9.403 11.166 -5.795 1.00 0.00 H new ATOM 0 HA ARG A 42 9.523 8.674 -7.392 1.00 0.00 H new ATOM 0 HB2 ARG A 42 11.898 8.653 -6.893 1.00 0.00 H new ATOM 0 HB3 ARG A 42 11.486 10.198 -7.610 1.00 0.00 H new ATOM 0 HG2 ARG A 42 11.405 11.209 -5.320 1.00 0.00 H new ATOM 0 HG3 ARG A 42 11.894 9.668 -4.644 1.00 0.00 H new ATOM 0 HD2 ARG A 42 13.912 10.879 -4.824 1.00 0.00 H new ATOM 0 HD3 ARG A 42 13.943 9.795 -6.201 1.00 0.00 H new ATOM 0 HE ARG A 42 13.575 12.734 -6.261 1.00 0.00 H new ATOM 0 HH11 ARG A 42 13.598 9.665 -8.025 1.00 0.00 H new ATOM 0 HH12 ARG A 42 13.791 10.445 -9.598 1.00 0.00 H new ATOM 0 HH21 ARG A 42 13.825 13.714 -8.286 1.00 0.00 H new ATOM 0 HH22 ARG A 42 13.919 12.722 -9.745 1.00 0.00 H new ATOM 650 N TRP A 43 9.293 7.193 -5.419 1.00 0.00 N ATOM 651 CA TRP A 43 9.077 6.338 -4.259 1.00 0.00 C ATOM 652 C TRP A 43 10.038 5.154 -4.261 1.00 0.00 C ATOM 653 O TRP A 43 10.161 4.433 -5.251 1.00 0.00 O ATOM 654 CB TRP A 43 7.625 5.839 -4.200 1.00 0.00 C ATOM 655 CG TRP A 43 6.888 5.916 -5.505 1.00 0.00 C ATOM 656 CD1 TRP A 43 6.643 7.037 -6.246 1.00 0.00 C ATOM 657 CD2 TRP A 43 6.288 4.826 -6.214 1.00 0.00 C ATOM 658 NE1 TRP A 43 5.934 6.709 -7.375 1.00 0.00 N ATOM 659 CE2 TRP A 43 5.704 5.357 -7.379 1.00 0.00 C ATOM 660 CE3 TRP A 43 6.191 3.451 -5.980 1.00 0.00 C ATOM 661 CZ2 TRP A 43 5.032 4.562 -8.304 1.00 0.00 C ATOM 662 CZ3 TRP A 43 5.524 2.664 -6.897 1.00 0.00 C ATOM 663 CH2 TRP A 43 4.953 3.221 -8.048 1.00 0.00 C ATOM 0 H TRP A 43 9.141 6.739 -6.320 1.00 0.00 H new ATOM 0 HA TRP A 43 9.272 6.940 -3.371 1.00 0.00 H new ATOM 0 HB2 TRP A 43 7.623 4.805 -3.856 1.00 0.00 H new ATOM 0 HB3 TRP A 43 7.083 6.423 -3.456 1.00 0.00 H new ATOM 0 HD1 TRP A 43 6.960 8.035 -5.982 1.00 0.00 H new ATOM 0 HE1 TRP A 43 5.628 7.364 -8.094 1.00 0.00 H new ATOM 0 HE3 TRP A 43 6.631 3.012 -5.097 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 4.589 4.989 -9.192 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 5.441 1.601 -6.724 1.00 0.00 H new ATOM 0 HH2 TRP A 43 4.440 2.578 -8.748 1.00 0.00 H new ATOM 674 N ALA A 44 10.709 4.968 -3.133 1.00 0.00 N ATOM 675 CA ALA A 44 11.665 3.880 -2.961 1.00 0.00 C ATOM 676 C ALA A 44 11.036 2.721 -2.193 1.00 0.00 C ATOM 677 O ALA A 44 10.107 2.919 -1.405 1.00 0.00 O ATOM 678 CB ALA A 44 12.907 4.380 -2.240 1.00 0.00 C ATOM 0 H ALA A 44 10.607 5.565 -2.312 1.00 0.00 H new ATOM 0 HA ALA A 44 11.953 3.518 -3.948 1.00 0.00 H new ATOM 0 HB1 ALA A 44 13.613 3.558 -2.118 1.00 0.00 H new ATOM 0 HB2 ALA A 44 13.372 5.174 -2.824 1.00 0.00 H new ATOM 0 HB3 ALA A 44 12.628 4.767 -1.260 1.00 0.00 H new ATOM 684 N LEU A 45 11.538 1.510 -2.429 1.00 0.00 N ATOM 685 CA LEU A 45 11.010 0.324 -1.761 1.00 0.00 C ATOM 686 C LEU A 45 12.059 -0.341 -0.862 1.00 0.00 C ATOM 687 O LEU A 45 13.141 -0.735 -1.317 1.00 0.00 O ATOM 688 CB LEU A 45 10.457 -0.665 -2.801 1.00 0.00 C ATOM 689 CG LEU A 45 11.314 -1.904 -3.080 1.00 0.00 C ATOM 690 CD1 LEU A 45 11.120 -2.944 -1.984 1.00 0.00 C ATOM 691 CD2 LEU A 45 10.973 -2.489 -4.441 1.00 0.00 C ATOM 0 H LEU A 45 12.306 1.326 -3.075 1.00 0.00 H new ATOM 0 HA LEU A 45 10.194 0.638 -1.110 1.00 0.00 H new ATOM 0 HB2 LEU A 45 9.473 -0.997 -2.469 1.00 0.00 H new ATOM 0 HB3 LEU A 45 10.313 -0.130 -3.740 1.00 0.00 H new ATOM 0 HG LEU A 45 12.362 -1.606 -3.087 1.00 0.00 H new ATOM 0 HD11 LEU A 45 11.736 -3.817 -2.198 1.00 0.00 H new ATOM 0 HD12 LEU A 45 11.413 -2.520 -1.024 1.00 0.00 H new ATOM 0 HD13 LEU A 45 10.072 -3.240 -1.945 1.00 0.00 H new ATOM 0 HD21 LEU A 45 11.590 -3.368 -4.624 1.00 0.00 H new ATOM 0 HD22 LEU A 45 9.921 -2.774 -4.462 1.00 0.00 H new ATOM 0 HD23 LEU A 45 11.163 -1.745 -5.215 1.00 0.00 H new ATOM 703 N TRP A 46 11.710 -0.464 0.418 1.00 0.00 N ATOM 704 CA TRP A 46 12.581 -1.079 1.417 1.00 0.00 C ATOM 705 C TRP A 46 12.036 -2.446 1.823 1.00 0.00 C ATOM 706 O TRP A 46 10.825 -2.659 1.819 1.00 0.00 O ATOM 707 CB TRP A 46 12.687 -0.188 2.661 1.00 0.00 C ATOM 708 CG TRP A 46 13.099 1.227 2.378 1.00 0.00 C ATOM 709 CD1 TRP A 46 12.641 2.041 1.379 1.00 0.00 C ATOM 710 CD2 TRP A 46 14.050 2.001 3.119 1.00 0.00 C ATOM 711 NE1 TRP A 46 13.255 3.270 1.453 1.00 0.00 N ATOM 712 CE2 TRP A 46 14.123 3.269 2.511 1.00 0.00 C ATOM 713 CE3 TRP A 46 14.849 1.743 4.237 1.00 0.00 C ATOM 714 CZ2 TRP A 46 14.962 4.275 2.986 1.00 0.00 C ATOM 715 CZ3 TRP A 46 15.681 2.743 4.706 1.00 0.00 C ATOM 716 CH2 TRP A 46 15.731 3.995 4.081 1.00 0.00 C ATOM 0 H TRP A 46 10.817 -0.141 0.790 1.00 0.00 H new ATOM 0 HA TRP A 46 13.571 -1.198 0.977 1.00 0.00 H new ATOM 0 HB2 TRP A 46 11.723 -0.178 3.169 1.00 0.00 H new ATOM 0 HB3 TRP A 46 13.405 -0.632 3.350 1.00 0.00 H new ATOM 0 HD1 TRP A 46 11.905 1.760 0.640 1.00 0.00 H new ATOM 0 HE1 TRP A 46 13.090 4.054 0.822 1.00 0.00 H new ATOM 0 HE3 TRP A 46 14.817 0.780 4.725 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 15.003 5.242 2.506 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 16.303 2.555 5.569 1.00 0.00 H new ATOM 0 HH2 TRP A 46 16.391 4.755 4.472 1.00 0.00 H new ATOM 727 N PHE A 47 12.928 -3.370 2.172 1.00 0.00 N ATOM 728 CA PHE A 47 12.521 -4.709 2.580 1.00 0.00 C ATOM 729 C PHE A 47 13.227 -5.122 3.870 1.00 0.00 C ATOM 730 O PHE A 47 14.449 -5.274 3.900 1.00 0.00 O ATOM 731 CB PHE A 47 12.821 -5.716 1.466 1.00 0.00 C ATOM 732 CG PHE A 47 12.690 -7.153 1.885 1.00 0.00 C ATOM 733 CD1 PHE A 47 13.715 -7.782 2.574 1.00 0.00 C ATOM 734 CD2 PHE A 47 11.544 -7.874 1.590 1.00 0.00 C ATOM 735 CE1 PHE A 47 13.599 -9.104 2.961 1.00 0.00 C ATOM 736 CE2 PHE A 47 11.423 -9.196 1.973 1.00 0.00 C ATOM 737 CZ PHE A 47 12.451 -9.812 2.660 1.00 0.00 C ATOM 0 H PHE A 47 13.936 -3.215 2.180 1.00 0.00 H new ATOM 0 HA PHE A 47 11.447 -4.698 2.767 1.00 0.00 H new ATOM 0 HB2 PHE A 47 12.146 -5.529 0.631 1.00 0.00 H new ATOM 0 HB3 PHE A 47 13.834 -5.546 1.101 1.00 0.00 H new ATOM 0 HD1 PHE A 47 14.614 -7.233 2.811 1.00 0.00 H new ATOM 0 HD2 PHE A 47 10.736 -7.397 1.055 1.00 0.00 H new ATOM 0 HE1 PHE A 47 14.404 -9.583 3.498 1.00 0.00 H new ATOM 0 HE2 PHE A 47 10.525 -9.747 1.735 1.00 0.00 H new ATOM 0 HZ PHE A 47 12.358 -10.845 2.961 1.00 0.00 H new ATOM 747 N PHE A 48 12.447 -5.309 4.929 1.00 0.00 N ATOM 748 CA PHE A 48 12.990 -5.713 6.220 1.00 0.00 C ATOM 749 C PHE A 48 12.297 -6.973 6.726 1.00 0.00 C ATOM 750 O PHE A 48 11.069 -7.062 6.718 1.00 0.00 O ATOM 751 CB PHE A 48 12.833 -4.583 7.240 1.00 0.00 C ATOM 752 CG PHE A 48 11.403 -4.209 7.507 1.00 0.00 C ATOM 753 CD1 PHE A 48 10.739 -3.321 6.676 1.00 0.00 C ATOM 754 CD2 PHE A 48 10.724 -4.744 8.590 1.00 0.00 C ATOM 755 CE1 PHE A 48 9.424 -2.973 6.919 1.00 0.00 C ATOM 756 CE2 PHE A 48 9.408 -4.400 8.838 1.00 0.00 C ATOM 757 CZ PHE A 48 8.757 -3.514 8.001 1.00 0.00 C ATOM 0 H PHE A 48 11.434 -5.187 4.918 1.00 0.00 H new ATOM 0 HA PHE A 48 14.051 -5.929 6.091 1.00 0.00 H new ATOM 0 HB2 PHE A 48 13.303 -4.883 8.177 1.00 0.00 H new ATOM 0 HB3 PHE A 48 13.369 -3.704 6.882 1.00 0.00 H new ATOM 0 HD1 PHE A 48 11.255 -2.896 5.828 1.00 0.00 H new ATOM 0 HD2 PHE A 48 11.228 -5.437 9.247 1.00 0.00 H new ATOM 0 HE1 PHE A 48 8.918 -2.279 6.264 1.00 0.00 H new ATOM 0 HE2 PHE A 48 8.889 -4.823 9.685 1.00 0.00 H new ATOM 0 HZ PHE A 48 7.729 -3.245 8.192 1.00 0.00 H new ATOM 767 N LYS A 49 13.088 -7.946 7.167 1.00 0.00 N ATOM 768 CA LYS A 49 12.545 -9.199 7.675 1.00 0.00 C ATOM 769 C LYS A 49 13.153 -9.541 9.030 1.00 0.00 C ATOM 770 O LYS A 49 14.367 -9.454 9.216 1.00 0.00 O ATOM 771 CB LYS A 49 12.807 -10.333 6.683 1.00 0.00 C ATOM 772 CG LYS A 49 14.282 -10.619 6.463 1.00 0.00 C ATOM 773 CD LYS A 49 14.490 -11.676 5.390 1.00 0.00 C ATOM 774 CE LYS A 49 14.307 -13.079 5.948 1.00 0.00 C ATOM 775 NZ LYS A 49 15.610 -13.724 6.267 1.00 0.00 N ATOM 0 H LYS A 49 14.106 -7.890 7.182 1.00 0.00 H new ATOM 0 HA LYS A 49 11.469 -9.078 7.799 1.00 0.00 H new ATOM 0 HB2 LYS A 49 12.319 -11.239 7.043 1.00 0.00 H new ATOM 0 HB3 LYS A 49 12.348 -10.082 5.727 1.00 0.00 H new ATOM 0 HG2 LYS A 49 14.793 -9.700 6.174 1.00 0.00 H new ATOM 0 HG3 LYS A 49 14.732 -10.954 7.397 1.00 0.00 H new ATOM 0 HD2 LYS A 49 13.785 -11.512 4.575 1.00 0.00 H new ATOM 0 HD3 LYS A 49 15.491 -11.578 4.970 1.00 0.00 H new ATOM 0 HE2 LYS A 49 13.694 -13.035 6.848 1.00 0.00 H new ATOM 0 HE3 LYS A 49 13.767 -13.690 5.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 15.442 -14.678 6.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 16.185 -13.790 5.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 16.115 -13.155 6.976 1.00 0.00 H new ATOM 789 N ASN A 50 12.303 -9.930 9.974 1.00 0.00 N ATOM 790 CA ASN A 50 12.764 -10.284 11.310 1.00 0.00 C ATOM 791 C ASN A 50 12.896 -11.796 11.459 1.00 0.00 C ATOM 792 O ASN A 50 11.923 -12.535 11.300 1.00 0.00 O ATOM 793 CB ASN A 50 11.807 -9.736 12.372 1.00 0.00 C ATOM 794 CG ASN A 50 10.350 -9.969 12.022 1.00 0.00 C ATOM 795 OD1 ASN A 50 9.493 -9.028 12.403 1.00 0.00 O flip ATOM 796 ND2 ASN A 50 9.998 -10.981 11.417 1.00 0.00 N flip ATOM 0 H ASN A 50 11.295 -10.008 9.839 1.00 0.00 H new ATOM 0 HA ASN A 50 13.747 -9.835 11.454 1.00 0.00 H new ATOM 0 HB2 ASN A 50 12.026 -10.207 13.330 1.00 0.00 H new ATOM 0 HB3 ASN A 50 11.981 -8.667 12.495 1.00 0.00 H new ATOM 0 HD21 ASN A 50 10.690 -11.678 11.143 1.00 0.00 H new ATOM 0 HD22 ASN A 50 9.014 -11.123 11.189 1.00 0.00 H new ATOM 935 N ASN A 59 18.061 -6.222 10.438 1.00 0.00 N ATOM 936 CA ASN A 59 17.843 -6.949 9.192 1.00 0.00 C ATOM 937 C ASN A 59 17.178 -6.060 8.145 1.00 0.00 C ATOM 938 O ASN A 59 16.463 -6.548 7.269 1.00 0.00 O ATOM 939 CB ASN A 59 16.983 -8.189 9.445 1.00 0.00 C ATOM 940 CG ASN A 59 17.077 -9.197 8.318 1.00 0.00 C ATOM 941 OD1 ASN A 59 17.412 -8.851 7.185 1.00 0.00 O ATOM 942 ND2 ASN A 59 16.781 -10.456 8.623 1.00 0.00 N ATOM 0 HA ASN A 59 18.816 -7.259 8.810 1.00 0.00 H new ATOM 0 HB2 ASN A 59 17.295 -8.660 10.377 1.00 0.00 H new ATOM 0 HB3 ASN A 59 15.944 -7.887 9.573 1.00 0.00 H new ATOM 0 HD21 ASN A 59 16.827 -11.179 7.905 1.00 0.00 H new ATOM 0 HD22 ASN A 59 16.508 -10.699 9.575 1.00 0.00 H new ATOM 949 N LEU A 60 17.418 -4.756 8.237 1.00 0.00 N ATOM 950 CA LEU A 60 16.842 -3.804 7.294 1.00 0.00 C ATOM 951 C LEU A 60 17.610 -3.821 5.975 1.00 0.00 C ATOM 952 O LEU A 60 18.789 -3.473 5.928 1.00 0.00 O ATOM 953 CB LEU A 60 16.853 -2.394 7.887 1.00 0.00 C ATOM 954 CG LEU A 60 15.636 -1.536 7.539 1.00 0.00 C ATOM 955 CD1 LEU A 60 15.737 -0.172 8.204 1.00 0.00 C ATOM 956 CD2 LEU A 60 15.506 -1.386 6.030 1.00 0.00 C ATOM 0 H LEU A 60 18.007 -4.334 8.955 1.00 0.00 H new ATOM 0 HA LEU A 60 15.810 -4.098 7.100 1.00 0.00 H new ATOM 0 HB2 LEU A 60 16.924 -2.473 8.972 1.00 0.00 H new ATOM 0 HB3 LEU A 60 17.751 -1.879 7.545 1.00 0.00 H new ATOM 0 HG LEU A 60 14.743 -2.035 7.915 1.00 0.00 H new ATOM 0 HD11 LEU A 60 14.862 0.425 7.945 1.00 0.00 H new ATOM 0 HD12 LEU A 60 15.784 -0.297 9.286 1.00 0.00 H new ATOM 0 HD13 LEU A 60 16.638 0.335 7.858 1.00 0.00 H new ATOM 0 HD21 LEU A 60 14.635 -0.773 5.799 1.00 0.00 H new ATOM 0 HD22 LEU A 60 16.402 -0.908 5.633 1.00 0.00 H new ATOM 0 HD23 LEU A 60 15.388 -2.370 5.575 1.00 0.00 H new ATOM 968 N ARG A 61 16.933 -4.231 4.905 1.00 0.00 N ATOM 969 CA ARG A 61 17.557 -4.296 3.589 1.00 0.00 C ATOM 970 C ARG A 61 16.761 -3.497 2.560 1.00 0.00 C ATOM 971 O ARG A 61 15.532 -3.443 2.615 1.00 0.00 O ATOM 972 CB ARG A 61 17.683 -5.750 3.133 1.00 0.00 C ATOM 973 CG ARG A 61 18.970 -6.421 3.589 1.00 0.00 C ATOM 974 CD ARG A 61 19.747 -6.999 2.415 1.00 0.00 C ATOM 975 NE ARG A 61 21.188 -6.807 2.564 1.00 0.00 N ATOM 976 CZ ARG A 61 22.102 -7.500 1.891 1.00 0.00 C ATOM 977 NH1 ARG A 61 21.731 -8.433 1.022 1.00 0.00 N ATOM 978 NH2 ARG A 61 23.392 -7.263 2.087 1.00 0.00 N ATOM 0 H ARG A 61 15.956 -4.522 4.925 1.00 0.00 H new ATOM 0 HA ARG A 61 18.551 -3.857 3.669 1.00 0.00 H new ATOM 0 HB2 ARG A 61 16.833 -6.316 3.513 1.00 0.00 H new ATOM 0 HB3 ARG A 61 17.629 -5.787 2.045 1.00 0.00 H new ATOM 0 HG2 ARG A 61 19.591 -5.697 4.116 1.00 0.00 H new ATOM 0 HG3 ARG A 61 18.736 -7.216 4.297 1.00 0.00 H new ATOM 0 HD2 ARG A 61 19.530 -8.064 2.326 1.00 0.00 H new ATOM 0 HD3 ARG A 61 19.412 -6.527 1.491 1.00 0.00 H new ATOM 0 HE ARG A 61 21.512 -6.099 3.223 1.00 0.00 H new ATOM 0 HH11 ARG A 61 20.740 -8.621 0.868 1.00 0.00 H new ATOM 0 HH12 ARG A 61 22.437 -8.961 0.509 1.00 0.00 H new ATOM 0 HH21 ARG A 61 23.684 -6.549 2.754 1.00 0.00 H new ATOM 0 HH22 ARG A 61 24.092 -7.795 1.570 1.00 0.00 H new ATOM 992 N LEU A 62 17.474 -2.882 1.623 1.00 0.00 N ATOM 993 CA LEU A 62 16.846 -2.087 0.574 1.00 0.00 C ATOM 994 C LEU A 62 16.777 -2.877 -0.730 1.00 0.00 C ATOM 995 O LEU A 62 17.743 -3.539 -1.111 1.00 0.00 O ATOM 996 CB LEU A 62 17.632 -0.791 0.352 1.00 0.00 C ATOM 997 CG LEU A 62 16.813 0.497 0.464 1.00 0.00 C ATOM 998 CD1 LEU A 62 15.555 0.413 -0.388 1.00 0.00 C ATOM 999 CD2 LEU A 62 16.462 0.776 1.917 1.00 0.00 C ATOM 0 H LEU A 62 18.492 -2.919 1.569 1.00 0.00 H new ATOM 0 HA LEU A 62 15.832 -1.842 0.890 1.00 0.00 H new ATOM 0 HB2 LEU A 62 18.445 -0.750 1.077 1.00 0.00 H new ATOM 0 HB3 LEU A 62 18.089 -0.827 -0.637 1.00 0.00 H new ATOM 0 HG LEU A 62 17.418 1.323 0.091 1.00 0.00 H new ATOM 0 HD11 LEU A 62 14.989 1.339 -0.293 1.00 0.00 H new ATOM 0 HD12 LEU A 62 15.832 0.262 -1.431 1.00 0.00 H new ATOM 0 HD13 LEU A 62 14.942 -0.423 -0.051 1.00 0.00 H new ATOM 0 HD21 LEU A 62 15.880 1.695 1.981 1.00 0.00 H new ATOM 0 HD22 LEU A 62 15.877 -0.053 2.316 1.00 0.00 H new ATOM 0 HD23 LEU A 62 17.378 0.886 2.498 1.00 0.00 H new ATOM 1011 N ILE A 63 15.641 -2.802 -1.416 1.00 0.00 N ATOM 1012 CA ILE A 63 15.483 -3.512 -2.679 1.00 0.00 C ATOM 1013 C ILE A 63 15.760 -2.588 -3.855 1.00 0.00 C ATOM 1014 O ILE A 63 16.642 -2.856 -4.673 1.00 0.00 O ATOM 1015 CB ILE A 63 14.071 -4.113 -2.836 1.00 0.00 C ATOM 1016 CG1 ILE A 63 13.727 -4.993 -1.630 1.00 0.00 C ATOM 1017 CG2 ILE A 63 13.982 -4.913 -4.130 1.00 0.00 C ATOM 1018 CD1 ILE A 63 12.414 -5.739 -1.773 1.00 0.00 C ATOM 0 H ILE A 63 14.826 -2.264 -1.123 1.00 0.00 H new ATOM 0 HA ILE A 63 16.206 -4.328 -2.669 1.00 0.00 H new ATOM 0 HB ILE A 63 13.347 -3.300 -2.882 1.00 0.00 H new ATOM 0 HG12 ILE A 63 14.530 -5.715 -1.477 1.00 0.00 H new ATOM 0 HG13 ILE A 63 13.685 -4.369 -0.737 1.00 0.00 H new ATOM 0 HG21 ILE A 63 12.981 -5.333 -4.230 1.00 0.00 H new ATOM 0 HG22 ILE A 63 14.188 -4.259 -4.977 1.00 0.00 H new ATOM 0 HG23 ILE A 63 14.714 -5.721 -4.109 1.00 0.00 H new ATOM 0 HD11 ILE A 63 12.238 -6.340 -0.881 1.00 0.00 H new ATOM 0 HD12 ILE A 63 11.601 -5.024 -1.894 1.00 0.00 H new ATOM 0 HD13 ILE A 63 12.458 -6.390 -2.646 1.00 0.00 H new ATOM 1030 N SER A 64 15.007 -1.496 -3.938 1.00 0.00 N ATOM 1031 CA SER A 64 15.186 -0.538 -5.024 1.00 0.00 C ATOM 1032 C SER A 64 14.200 0.618 -4.907 1.00 0.00 C ATOM 1033 O SER A 64 13.284 0.590 -4.086 1.00 0.00 O ATOM 1034 CB SER A 64 15.018 -1.230 -6.379 1.00 0.00 C ATOM 1035 OG SER A 64 14.330 -2.461 -6.242 1.00 0.00 O ATOM 0 H SER A 64 14.273 -1.253 -3.273 1.00 0.00 H new ATOM 0 HA SER A 64 16.196 -0.136 -4.950 1.00 0.00 H new ATOM 0 HB2 SER A 64 14.470 -0.577 -7.058 1.00 0.00 H new ATOM 0 HB3 SER A 64 15.997 -1.405 -6.825 1.00 0.00 H new ATOM 0 HG SER A 64 13.490 -2.314 -5.759 1.00 0.00 H new ATOM 1041 N LYS A 65 14.397 1.633 -5.743 1.00 0.00 N ATOM 1042 CA LYS A 65 13.529 2.803 -5.749 1.00 0.00 C ATOM 1043 C LYS A 65 13.210 3.222 -7.167 1.00 0.00 C ATOM 1044 O LYS A 65 13.896 2.827 -8.110 1.00 0.00 O ATOM 1045 CB LYS A 65 14.172 3.958 -4.976 1.00 0.00 C ATOM 1046 CG LYS A 65 15.416 4.524 -5.644 1.00 0.00 C ATOM 1047 CD LYS A 65 16.649 3.696 -5.318 1.00 0.00 C ATOM 1048 CE LYS A 65 17.556 3.547 -6.530 1.00 0.00 C ATOM 1049 NZ LYS A 65 18.128 4.853 -6.959 1.00 0.00 N ATOM 0 H LYS A 65 15.153 1.667 -6.427 1.00 0.00 H new ATOM 0 HA LYS A 65 12.596 2.538 -5.252 1.00 0.00 H new ATOM 0 HB2 LYS A 65 13.439 4.756 -4.857 1.00 0.00 H new ATOM 0 HB3 LYS A 65 14.433 3.613 -3.975 1.00 0.00 H new ATOM 0 HG2 LYS A 65 15.270 4.551 -6.724 1.00 0.00 H new ATOM 0 HG3 LYS A 65 15.570 5.552 -5.317 1.00 0.00 H new ATOM 0 HD2 LYS A 65 17.201 4.168 -4.505 1.00 0.00 H new ATOM 0 HD3 LYS A 65 16.344 2.710 -4.967 1.00 0.00 H new ATOM 0 HE2 LYS A 65 18.365 2.856 -6.295 1.00 0.00 H new ATOM 0 HE3 LYS A 65 16.992 3.109 -7.354 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 18.767 4.704 -7.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 17.358 5.494 -7.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 18.659 5.275 -6.171 1.00 0.00 H new ATOM 1063 N PHE A 66 12.145 3.993 -7.322 1.00 0.00 N ATOM 1064 CA PHE A 66 11.729 4.414 -8.643 1.00 0.00 C ATOM 1065 C PHE A 66 10.956 5.726 -8.624 1.00 0.00 C ATOM 1066 O PHE A 66 10.196 6.015 -7.699 1.00 0.00 O ATOM 1067 CB PHE A 66 10.868 3.314 -9.272 1.00 0.00 C ATOM 1068 CG PHE A 66 10.397 2.287 -8.279 1.00 0.00 C ATOM 1069 CD1 PHE A 66 9.335 2.560 -7.431 1.00 0.00 C ATOM 1070 CD2 PHE A 66 11.025 1.057 -8.185 1.00 0.00 C ATOM 1071 CE1 PHE A 66 8.909 1.623 -6.508 1.00 0.00 C ATOM 1072 CE2 PHE A 66 10.603 0.115 -7.265 1.00 0.00 C ATOM 1073 CZ PHE A 66 9.543 0.399 -6.426 1.00 0.00 C ATOM 0 H PHE A 66 11.562 4.334 -6.558 1.00 0.00 H new ATOM 0 HA PHE A 66 12.629 4.583 -9.235 1.00 0.00 H new ATOM 0 HB2 PHE A 66 10.002 3.770 -9.752 1.00 0.00 H new ATOM 0 HB3 PHE A 66 11.441 2.817 -10.055 1.00 0.00 H new ATOM 0 HD1 PHE A 66 8.835 3.515 -7.492 1.00 0.00 H new ATOM 0 HD2 PHE A 66 11.855 0.830 -8.838 1.00 0.00 H new ATOM 0 HE1 PHE A 66 8.081 1.848 -5.852 1.00 0.00 H new ATOM 0 HE2 PHE A 66 11.101 -0.841 -7.202 1.00 0.00 H new ATOM 0 HZ PHE A 66 9.211 -0.335 -5.707 1.00 0.00 H new ATOM 1083 N ASP A 67 11.150 6.490 -9.686 1.00 0.00 N ATOM 1084 CA ASP A 67 10.479 7.767 -9.880 1.00 0.00 C ATOM 1085 C ASP A 67 9.743 7.747 -11.217 1.00 0.00 C ATOM 1086 O ASP A 67 9.426 8.790 -11.790 1.00 0.00 O ATOM 1087 CB ASP A 67 11.493 8.912 -9.862 1.00 0.00 C ATOM 1088 CG ASP A 67 10.832 10.274 -9.962 1.00 0.00 C ATOM 1089 OD1 ASP A 67 9.602 10.353 -9.763 1.00 0.00 O ATOM 1090 OD2 ASP A 67 11.546 11.261 -10.239 1.00 0.00 O ATOM 0 H ASP A 67 11.783 6.240 -10.445 1.00 0.00 H new ATOM 0 HA ASP A 67 9.767 7.924 -9.069 1.00 0.00 H new ATOM 0 HB2 ASP A 67 12.077 8.862 -8.943 1.00 0.00 H new ATOM 0 HB3 ASP A 67 12.191 8.788 -10.690 1.00 0.00 H new ATOM 1095 N THR A 68 9.477 6.535 -11.697 1.00 0.00 N ATOM 1096 CA THR A 68 8.786 6.317 -12.945 1.00 0.00 C ATOM 1097 C THR A 68 8.126 4.951 -12.896 1.00 0.00 C ATOM 1098 O THR A 68 8.696 3.993 -12.364 1.00 0.00 O ATOM 1099 CB THR A 68 9.758 6.400 -14.126 1.00 0.00 C ATOM 1100 OG1 THR A 68 11.097 6.267 -13.685 1.00 0.00 O ATOM 1101 CG2 THR A 68 9.656 7.699 -14.895 1.00 0.00 C ATOM 0 H THR A 68 9.742 5.674 -11.218 1.00 0.00 H new ATOM 0 HA THR A 68 8.031 7.090 -13.085 1.00 0.00 H new ATOM 0 HB THR A 68 9.477 5.581 -14.788 1.00 0.00 H new ATOM 0 HG1 THR A 68 11.703 6.337 -14.452 1.00 0.00 H new ATOM 0 HG21 THR A 68 10.371 7.692 -15.718 1.00 0.00 H new ATOM 0 HG22 THR A 68 8.647 7.808 -15.292 1.00 0.00 H new ATOM 0 HG23 THR A 68 9.876 8.534 -14.230 1.00 0.00 H new ATOM 1109 N VAL A 69 6.928 4.863 -13.427 1.00 0.00 N ATOM 1110 CA VAL A 69 6.191 3.616 -13.420 1.00 0.00 C ATOM 1111 C VAL A 69 6.958 2.516 -14.141 1.00 0.00 C ATOM 1112 O VAL A 69 6.960 1.364 -13.711 1.00 0.00 O ATOM 1113 CB VAL A 69 4.813 3.827 -14.053 1.00 0.00 C ATOM 1114 CG1 VAL A 69 4.846 3.616 -15.562 1.00 0.00 C ATOM 1115 CG2 VAL A 69 3.773 2.932 -13.394 1.00 0.00 C ATOM 0 H VAL A 69 6.440 5.641 -13.871 1.00 0.00 H new ATOM 0 HA VAL A 69 6.061 3.296 -12.386 1.00 0.00 H new ATOM 0 HB VAL A 69 4.527 4.864 -13.880 1.00 0.00 H new ATOM 0 HG11 VAL A 69 3.849 3.775 -15.973 1.00 0.00 H new ATOM 0 HG12 VAL A 69 5.542 4.323 -16.013 1.00 0.00 H new ATOM 0 HG13 VAL A 69 5.171 2.599 -15.780 1.00 0.00 H new ATOM 0 HG21 VAL A 69 2.802 3.099 -13.860 1.00 0.00 H new ATOM 0 HG22 VAL A 69 4.060 1.888 -13.518 1.00 0.00 H new ATOM 0 HG23 VAL A 69 3.711 3.167 -12.332 1.00 0.00 H new ATOM 1125 N GLU A 70 7.627 2.884 -15.224 1.00 0.00 N ATOM 1126 CA GLU A 70 8.416 1.928 -15.985 1.00 0.00 C ATOM 1127 C GLU A 70 9.496 1.319 -15.098 1.00 0.00 C ATOM 1128 O GLU A 70 9.906 0.174 -15.296 1.00 0.00 O ATOM 1129 CB GLU A 70 9.054 2.606 -17.199 1.00 0.00 C ATOM 1130 CG GLU A 70 9.906 1.669 -18.040 1.00 0.00 C ATOM 1131 CD GLU A 70 9.130 0.465 -18.537 1.00 0.00 C ATOM 1132 OE1 GLU A 70 8.738 -0.375 -17.700 1.00 0.00 O ATOM 1133 OE2 GLU A 70 8.916 0.361 -19.764 1.00 0.00 O ATOM 0 H GLU A 70 7.639 3.834 -15.594 1.00 0.00 H new ATOM 0 HA GLU A 70 7.756 1.135 -16.337 1.00 0.00 H new ATOM 0 HB2 GLU A 70 8.267 3.028 -17.824 1.00 0.00 H new ATOM 0 HB3 GLU A 70 9.671 3.437 -16.858 1.00 0.00 H new ATOM 0 HG2 GLU A 70 10.307 2.216 -18.893 1.00 0.00 H new ATOM 0 HG3 GLU A 70 10.757 1.330 -17.450 1.00 0.00 H new ATOM 1140 N ASP A 71 9.947 2.091 -14.110 1.00 0.00 N ATOM 1141 CA ASP A 71 10.977 1.615 -13.194 1.00 0.00 C ATOM 1142 C ASP A 71 10.393 0.593 -12.225 1.00 0.00 C ATOM 1143 O ASP A 71 10.721 -0.592 -12.295 1.00 0.00 O ATOM 1144 CB ASP A 71 11.590 2.786 -12.426 1.00 0.00 C ATOM 1145 CG ASP A 71 12.238 3.803 -13.344 1.00 0.00 C ATOM 1146 OD1 ASP A 71 11.757 3.963 -14.486 1.00 0.00 O ATOM 1147 OD2 ASP A 71 13.226 4.440 -12.923 1.00 0.00 O ATOM 0 H ASP A 71 9.618 3.039 -13.926 1.00 0.00 H new ATOM 0 HA ASP A 71 11.763 1.133 -13.776 1.00 0.00 H new ATOM 0 HB2 ASP A 71 10.815 3.275 -11.836 1.00 0.00 H new ATOM 0 HB3 ASP A 71 12.334 2.408 -11.725 1.00 0.00 H new ATOM 1152 N PHE A 72 9.507 1.042 -11.336 1.00 0.00 N ATOM 1153 CA PHE A 72 8.870 0.137 -10.384 1.00 0.00 C ATOM 1154 C PHE A 72 8.294 -1.079 -11.111 1.00 0.00 C ATOM 1155 O PHE A 72 8.238 -2.177 -10.557 1.00 0.00 O ATOM 1156 CB PHE A 72 7.779 0.877 -9.590 1.00 0.00 C ATOM 1157 CG PHE A 72 6.377 0.367 -9.804 1.00 0.00 C ATOM 1158 CD1 PHE A 72 5.990 -0.867 -9.304 1.00 0.00 C ATOM 1159 CD2 PHE A 72 5.448 1.125 -10.497 1.00 0.00 C ATOM 1160 CE1 PHE A 72 4.704 -1.335 -9.495 1.00 0.00 C ATOM 1161 CE2 PHE A 72 4.159 0.663 -10.689 1.00 0.00 C ATOM 1162 CZ PHE A 72 3.788 -0.569 -10.188 1.00 0.00 C ATOM 0 H PHE A 72 9.217 2.017 -11.256 1.00 0.00 H new ATOM 0 HA PHE A 72 9.621 -0.216 -9.677 1.00 0.00 H new ATOM 0 HB2 PHE A 72 8.015 0.810 -8.528 1.00 0.00 H new ATOM 0 HB3 PHE A 72 7.810 1.933 -9.857 1.00 0.00 H new ATOM 0 HD1 PHE A 72 6.702 -1.469 -8.759 1.00 0.00 H new ATOM 0 HD2 PHE A 72 5.734 2.089 -10.892 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.416 -2.299 -9.103 1.00 0.00 H new ATOM 0 HE2 PHE A 72 3.444 1.265 -11.230 1.00 0.00 H new ATOM 0 HZ PHE A 72 2.782 -0.933 -10.338 1.00 0.00 H new ATOM 1172 N TRP A 73 7.878 -0.875 -12.359 1.00 0.00 N ATOM 1173 CA TRP A 73 7.320 -1.958 -13.161 1.00 0.00 C ATOM 1174 C TRP A 73 8.360 -3.051 -13.371 1.00 0.00 C ATOM 1175 O TRP A 73 8.084 -4.233 -13.165 1.00 0.00 O ATOM 1176 CB TRP A 73 6.836 -1.431 -14.514 1.00 0.00 C ATOM 1177 CG TRP A 73 5.378 -1.083 -14.530 1.00 0.00 C ATOM 1178 CD1 TRP A 73 4.731 -0.232 -13.682 1.00 0.00 C ATOM 1179 CD2 TRP A 73 4.386 -1.580 -15.436 1.00 0.00 C ATOM 1180 NE1 TRP A 73 3.397 -0.167 -14.006 1.00 0.00 N ATOM 1181 CE2 TRP A 73 3.160 -0.985 -15.080 1.00 0.00 C ATOM 1182 CE3 TRP A 73 4.415 -2.468 -16.516 1.00 0.00 C ATOM 1183 CZ2 TRP A 73 1.977 -1.250 -15.763 1.00 0.00 C ATOM 1184 CZ3 TRP A 73 3.239 -2.730 -17.193 1.00 0.00 C ATOM 1185 CH2 TRP A 73 2.035 -2.124 -16.815 1.00 0.00 C ATOM 0 H TRP A 73 7.917 0.027 -12.834 1.00 0.00 H new ATOM 0 HA TRP A 73 6.469 -2.378 -12.625 1.00 0.00 H new ATOM 0 HB2 TRP A 73 7.416 -0.547 -14.780 1.00 0.00 H new ATOM 0 HB3 TRP A 73 7.031 -2.182 -15.279 1.00 0.00 H new ATOM 0 HD1 TRP A 73 5.199 0.311 -12.874 1.00 0.00 H new ATOM 0 HE1 TRP A 73 2.697 0.398 -13.525 1.00 0.00 H new ATOM 0 HE3 TRP A 73 5.339 -2.940 -16.815 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 1.047 -0.783 -15.474 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 3.249 -3.414 -18.028 1.00 0.00 H new ATOM 0 HH2 TRP A 73 1.133 -2.351 -17.365 1.00 0.00 H new ATOM 1196 N ALA A 74 9.561 -2.646 -13.771 1.00 0.00 N ATOM 1197 CA ALA A 74 10.646 -3.592 -13.996 1.00 0.00 C ATOM 1198 C ALA A 74 10.960 -4.363 -12.718 1.00 0.00 C ATOM 1199 O ALA A 74 11.355 -5.528 -12.762 1.00 0.00 O ATOM 1200 CB ALA A 74 11.886 -2.866 -14.497 1.00 0.00 C ATOM 0 H ALA A 74 9.806 -1.671 -13.945 1.00 0.00 H new ATOM 0 HA ALA A 74 10.329 -4.305 -14.757 1.00 0.00 H new ATOM 0 HB1 ALA A 74 12.688 -3.586 -14.660 1.00 0.00 H new ATOM 0 HB2 ALA A 74 11.657 -2.359 -15.434 1.00 0.00 H new ATOM 0 HB3 ALA A 74 12.203 -2.132 -13.756 1.00 0.00 H new ATOM 1206 N LEU A 75 10.775 -3.702 -11.578 1.00 0.00 N ATOM 1207 CA LEU A 75 11.030 -4.319 -10.283 1.00 0.00 C ATOM 1208 C LEU A 75 9.860 -5.208 -9.870 1.00 0.00 C ATOM 1209 O LEU A 75 10.049 -6.247 -9.238 1.00 0.00 O ATOM 1210 CB LEU A 75 11.268 -3.241 -9.219 1.00 0.00 C ATOM 1211 CG LEU A 75 12.682 -3.203 -8.632 1.00 0.00 C ATOM 1212 CD1 LEU A 75 13.137 -4.598 -8.230 1.00 0.00 C ATOM 1213 CD2 LEU A 75 13.655 -2.586 -9.625 1.00 0.00 C ATOM 0 H LEU A 75 10.449 -2.737 -11.527 1.00 0.00 H new ATOM 0 HA LEU A 75 11.924 -4.937 -10.369 1.00 0.00 H new ATOM 0 HB2 LEU A 75 11.047 -2.267 -9.656 1.00 0.00 H new ATOM 0 HB3 LEU A 75 10.559 -3.393 -8.406 1.00 0.00 H new ATOM 0 HG LEU A 75 12.664 -2.581 -7.737 1.00 0.00 H new ATOM 0 HD11 LEU A 75 14.144 -4.547 -7.816 1.00 0.00 H new ATOM 0 HD12 LEU A 75 12.456 -5.001 -7.480 1.00 0.00 H new ATOM 0 HD13 LEU A 75 13.137 -5.247 -9.106 1.00 0.00 H new ATOM 0 HD21 LEU A 75 14.655 -2.567 -9.191 1.00 0.00 H new ATOM 0 HD22 LEU A 75 13.667 -3.180 -10.539 1.00 0.00 H new ATOM 0 HD23 LEU A 75 13.341 -1.568 -9.858 1.00 0.00 H new ATOM 1225 N TYR A 76 8.651 -4.787 -10.230 1.00 0.00 N ATOM 1226 CA TYR A 76 7.445 -5.540 -9.898 1.00 0.00 C ATOM 1227 C TYR A 76 7.521 -6.963 -10.439 1.00 0.00 C ATOM 1228 O TYR A 76 7.149 -7.918 -9.756 1.00 0.00 O ATOM 1229 CB TYR A 76 6.210 -4.832 -10.460 1.00 0.00 C ATOM 1230 CG TYR A 76 4.903 -5.395 -9.949 1.00 0.00 C ATOM 1231 CD1 TYR A 76 4.674 -5.545 -8.588 1.00 0.00 C ATOM 1232 CD2 TYR A 76 3.899 -5.776 -10.831 1.00 0.00 C ATOM 1233 CE1 TYR A 76 3.480 -6.061 -8.118 1.00 0.00 C ATOM 1234 CE2 TYR A 76 2.702 -6.291 -10.369 1.00 0.00 C ATOM 1235 CZ TYR A 76 2.498 -6.430 -9.013 1.00 0.00 C ATOM 1236 OH TYR A 76 1.308 -6.943 -8.549 1.00 0.00 O ATOM 0 H TYR A 76 8.480 -3.928 -10.752 1.00 0.00 H new ATOM 0 HA TYR A 76 7.366 -5.591 -8.812 1.00 0.00 H new ATOM 0 HB2 TYR A 76 6.263 -3.773 -10.208 1.00 0.00 H new ATOM 0 HB3 TYR A 76 6.225 -4.902 -11.548 1.00 0.00 H new ATOM 0 HD1 TYR A 76 5.441 -5.254 -7.885 1.00 0.00 H new ATOM 0 HD2 TYR A 76 4.056 -5.668 -11.894 1.00 0.00 H new ATOM 0 HE1 TYR A 76 3.318 -6.174 -7.056 1.00 0.00 H new ATOM 0 HE2 TYR A 76 1.931 -6.583 -11.067 1.00 0.00 H new ATOM 0 HH TYR A 76 1.332 -6.992 -7.571 1.00 0.00 H new ATOM 1246 N ASN A 77 8.001 -7.099 -11.670 1.00 0.00 N ATOM 1247 CA ASN A 77 8.125 -8.407 -12.303 1.00 0.00 C ATOM 1248 C ASN A 77 9.272 -9.213 -11.696 1.00 0.00 C ATOM 1249 O ASN A 77 9.401 -10.411 -11.952 1.00 0.00 O ATOM 1250 CB ASN A 77 8.340 -8.248 -13.809 1.00 0.00 C ATOM 1251 CG ASN A 77 7.034 -8.143 -14.572 1.00 0.00 C ATOM 1252 OD1 ASN A 77 6.212 -9.058 -14.548 1.00 0.00 O ATOM 1253 ND2 ASN A 77 6.838 -7.022 -15.256 1.00 0.00 N ATOM 0 H ASN A 77 8.311 -6.319 -12.250 1.00 0.00 H new ATOM 0 HA ASN A 77 7.197 -8.951 -12.127 1.00 0.00 H new ATOM 0 HB2 ASN A 77 8.939 -7.357 -13.995 1.00 0.00 H new ATOM 0 HB3 ASN A 77 8.909 -9.099 -14.184 1.00 0.00 H new ATOM 0 HD21 ASN A 77 5.978 -6.894 -15.790 1.00 0.00 H new ATOM 0 HD22 ASN A 77 7.547 -6.289 -15.248 1.00 0.00 H new ATOM 1260 N HIS A 78 10.105 -8.554 -10.895 1.00 0.00 N ATOM 1261 CA HIS A 78 11.238 -9.219 -10.259 1.00 0.00 C ATOM 1262 C HIS A 78 11.001 -9.414 -8.762 1.00 0.00 C ATOM 1263 O HIS A 78 11.703 -10.189 -8.113 1.00 0.00 O ATOM 1264 CB HIS A 78 12.517 -8.409 -10.480 1.00 0.00 C ATOM 1265 CG HIS A 78 12.872 -8.233 -11.925 1.00 0.00 C ATOM 1266 ND1 HIS A 78 13.528 -7.235 -12.562 1.00 0.00 N flip ATOM 1267 CD2 HIS A 78 12.546 -9.154 -12.898 1.00 0.00 C flip ATOM 1268 CE1 HIS A 78 13.585 -7.569 -13.893 1.00 0.00 C flip ATOM 1269 NE2 HIS A 78 12.985 -8.732 -14.069 1.00 0.00 N flip ATOM 0 H HIS A 78 10.017 -7.563 -10.671 1.00 0.00 H new ATOM 0 HA HIS A 78 11.347 -10.202 -10.717 1.00 0.00 H new ATOM 0 HB2 HIS A 78 12.400 -7.427 -10.021 1.00 0.00 H new ATOM 0 HB3 HIS A 78 13.343 -8.903 -9.969 1.00 0.00 H new ATOM 0 HD2 HIS A 78 12.014 -10.078 -12.728 1.00 0.00 H new ATOM 0 HE1 HIS A 78 14.046 -6.977 -14.670 1.00 0.00 H new ATOM 0 HE2 HIS A 78 12.879 -9.221 -14.958 1.00 0.00 H new ATOM 1277 N ILE A 79 10.010 -8.712 -8.219 1.00 0.00 N ATOM 1278 CA ILE A 79 9.691 -8.816 -6.800 1.00 0.00 C ATOM 1279 C ILE A 79 8.337 -9.487 -6.588 1.00 0.00 C ATOM 1280 O ILE A 79 8.140 -10.217 -5.617 1.00 0.00 O ATOM 1281 CB ILE A 79 9.686 -7.431 -6.119 1.00 0.00 C ATOM 1282 CG1 ILE A 79 9.485 -7.580 -4.609 1.00 0.00 C ATOM 1283 CG2 ILE A 79 8.604 -6.543 -6.718 1.00 0.00 C ATOM 1284 CD1 ILE A 79 9.482 -6.262 -3.867 1.00 0.00 C ATOM 0 H ILE A 79 9.416 -8.067 -8.740 1.00 0.00 H new ATOM 0 HA ILE A 79 10.469 -9.429 -6.345 1.00 0.00 H new ATOM 0 HB ILE A 79 10.652 -6.957 -6.294 1.00 0.00 H new ATOM 0 HG12 ILE A 79 8.541 -8.093 -4.425 1.00 0.00 H new ATOM 0 HG13 ILE A 79 10.276 -8.213 -4.206 1.00 0.00 H new ATOM 0 HG21 ILE A 79 8.617 -5.571 -6.225 1.00 0.00 H new ATOM 0 HG22 ILE A 79 8.790 -6.411 -7.784 1.00 0.00 H new ATOM 0 HG23 ILE A 79 7.630 -7.010 -6.575 1.00 0.00 H new ATOM 0 HD11 ILE A 79 9.335 -6.444 -2.802 1.00 0.00 H new ATOM 0 HD12 ILE A 79 10.435 -5.756 -4.020 1.00 0.00 H new ATOM 0 HD13 ILE A 79 8.674 -5.635 -4.243 1.00 0.00 H new ATOM 1296 N GLN A 80 7.406 -9.236 -7.501 1.00 0.00 N ATOM 1297 CA GLN A 80 6.076 -9.822 -7.410 1.00 0.00 C ATOM 1298 C GLN A 80 6.044 -11.195 -8.069 1.00 0.00 C ATOM 1299 O GLN A 80 5.852 -11.310 -9.280 1.00 0.00 O ATOM 1300 CB GLN A 80 5.042 -8.904 -8.063 1.00 0.00 C ATOM 1301 CG GLN A 80 3.605 -9.345 -7.832 1.00 0.00 C ATOM 1302 CD GLN A 80 3.037 -10.118 -9.005 1.00 0.00 C ATOM 1303 OE1 GLN A 80 2.504 -11.216 -8.841 1.00 0.00 O ATOM 1304 NE2 GLN A 80 3.148 -9.548 -10.199 1.00 0.00 N ATOM 0 H GLN A 80 7.548 -8.632 -8.311 1.00 0.00 H new ATOM 0 HA GLN A 80 5.829 -9.938 -6.355 1.00 0.00 H new ATOM 0 HB2 GLN A 80 5.170 -7.893 -7.676 1.00 0.00 H new ATOM 0 HB3 GLN A 80 5.232 -8.861 -9.135 1.00 0.00 H new ATOM 0 HG2 GLN A 80 3.559 -9.965 -6.937 1.00 0.00 H new ATOM 0 HG3 GLN A 80 2.985 -8.468 -7.645 1.00 0.00 H new ATOM 0 HE21 GLN A 80 3.597 -8.637 -10.289 1.00 0.00 H new ATOM 0 HE22 GLN A 80 2.784 -10.021 -11.026 1.00 0.00 H new ATOM 1313 N LEU A 81 6.227 -12.233 -7.259 1.00 0.00 N ATOM 1314 CA LEU A 81 6.218 -13.615 -7.739 1.00 0.00 C ATOM 1315 C LEU A 81 6.833 -14.547 -6.700 1.00 0.00 C ATOM 1316 O LEU A 81 7.536 -15.498 -7.043 1.00 0.00 O ATOM 1317 CB LEU A 81 6.974 -13.748 -9.070 1.00 0.00 C ATOM 1318 CG LEU A 81 8.266 -12.932 -9.185 1.00 0.00 C ATOM 1319 CD1 LEU A 81 9.132 -13.112 -7.948 1.00 0.00 C ATOM 1320 CD2 LEU A 81 9.035 -13.332 -10.435 1.00 0.00 C ATOM 0 H LEU A 81 6.385 -12.143 -6.255 1.00 0.00 H new ATOM 0 HA LEU A 81 5.179 -13.900 -7.904 1.00 0.00 H new ATOM 0 HB2 LEU A 81 7.215 -14.799 -9.226 1.00 0.00 H new ATOM 0 HB3 LEU A 81 6.305 -13.451 -9.878 1.00 0.00 H new ATOM 0 HG LEU A 81 7.999 -11.878 -9.262 1.00 0.00 H new ATOM 0 HD11 LEU A 81 10.043 -12.523 -8.053 1.00 0.00 H new ATOM 0 HD12 LEU A 81 8.583 -12.777 -7.068 1.00 0.00 H new ATOM 0 HD13 LEU A 81 9.391 -14.165 -7.835 1.00 0.00 H new ATOM 0 HD21 LEU A 81 9.950 -12.744 -10.503 1.00 0.00 H new ATOM 0 HD22 LEU A 81 9.287 -14.391 -10.384 1.00 0.00 H new ATOM 0 HD23 LEU A 81 8.419 -13.148 -11.315 1.00 0.00 H new ATOM 1332 N SER A 82 6.562 -14.268 -5.429 1.00 0.00 N ATOM 1333 CA SER A 82 7.085 -15.079 -4.337 1.00 0.00 C ATOM 1334 C SER A 82 8.611 -15.054 -4.309 1.00 0.00 C ATOM 1335 O SER A 82 9.244 -16.011 -3.865 1.00 0.00 O ATOM 1336 CB SER A 82 6.591 -16.522 -4.465 1.00 0.00 C ATOM 1337 OG SER A 82 6.994 -17.300 -3.351 1.00 0.00 O ATOM 0 H SER A 82 5.982 -13.484 -5.130 1.00 0.00 H new ATOM 0 HA SER A 82 6.720 -14.654 -3.402 1.00 0.00 H new ATOM 0 HB2 SER A 82 5.504 -16.532 -4.545 1.00 0.00 H new ATOM 0 HB3 SER A 82 6.982 -16.964 -5.382 1.00 0.00 H new ATOM 0 HG SER A 82 7.934 -17.115 -3.145 1.00 0.00 H new ATOM 1343 N SER A 83 9.200 -13.958 -4.781 1.00 0.00 N ATOM 1344 CA SER A 83 10.654 -13.829 -4.798 1.00 0.00 C ATOM 1345 C SER A 83 11.196 -13.606 -3.390 1.00 0.00 C ATOM 1346 O SER A 83 12.240 -14.145 -3.024 1.00 0.00 O ATOM 1347 CB SER A 83 11.083 -12.678 -5.708 1.00 0.00 C ATOM 1348 OG SER A 83 10.064 -11.700 -5.811 1.00 0.00 O ATOM 0 H SER A 83 8.697 -13.153 -5.154 1.00 0.00 H new ATOM 0 HA SER A 83 11.067 -14.759 -5.188 1.00 0.00 H new ATOM 0 HB2 SER A 83 11.992 -12.221 -5.316 1.00 0.00 H new ATOM 0 HB3 SER A 83 11.322 -13.064 -6.699 1.00 0.00 H new ATOM 0 HG SER A 83 9.730 -11.480 -4.916 1.00 0.00 H new ATOM 1354 N ASN A 84 10.481 -12.808 -2.604 1.00 0.00 N ATOM 1355 CA ASN A 84 10.893 -12.514 -1.237 1.00 0.00 C ATOM 1356 C ASN A 84 9.684 -12.364 -0.320 1.00 0.00 C ATOM 1357 O ASN A 84 9.705 -11.581 0.629 1.00 0.00 O ATOM 1358 CB ASN A 84 11.737 -11.238 -1.199 1.00 0.00 C ATOM 1359 CG ASN A 84 11.099 -10.100 -1.972 1.00 0.00 C ATOM 1360 OD1 ASN A 84 11.418 -9.872 -3.140 1.00 0.00 O ATOM 1361 ND2 ASN A 84 10.193 -9.378 -1.324 1.00 0.00 N ATOM 0 H ASN A 84 9.614 -12.354 -2.890 1.00 0.00 H new ATOM 0 HA ASN A 84 11.493 -13.351 -0.880 1.00 0.00 H new ATOM 0 HB2 ASN A 84 11.883 -10.933 -0.163 1.00 0.00 H new ATOM 0 HB3 ASN A 84 12.724 -11.446 -1.612 1.00 0.00 H new ATOM 0 HD21 ASN A 84 9.731 -8.599 -1.793 1.00 0.00 H new ATOM 0 HD22 ASN A 84 9.959 -9.602 -0.357 1.00 0.00 H new ATOM 1368 N LEU A 85 8.630 -13.122 -0.608 1.00 0.00 N ATOM 1369 CA LEU A 85 7.413 -13.075 0.193 1.00 0.00 C ATOM 1370 C LEU A 85 7.389 -14.213 1.208 1.00 0.00 C ATOM 1371 O LEU A 85 6.346 -14.819 1.453 1.00 0.00 O ATOM 1372 CB LEU A 85 6.180 -13.153 -0.709 1.00 0.00 C ATOM 1373 CG LEU A 85 5.895 -11.892 -1.527 1.00 0.00 C ATOM 1374 CD1 LEU A 85 4.611 -12.052 -2.327 1.00 0.00 C ATOM 1375 CD2 LEU A 85 5.809 -10.675 -0.616 1.00 0.00 C ATOM 0 H LEU A 85 8.595 -13.776 -1.390 1.00 0.00 H new ATOM 0 HA LEU A 85 7.398 -12.129 0.733 1.00 0.00 H new ATOM 0 HB2 LEU A 85 6.302 -13.992 -1.394 1.00 0.00 H new ATOM 0 HB3 LEU A 85 5.309 -13.371 -0.090 1.00 0.00 H new ATOM 0 HG LEU A 85 6.718 -11.742 -2.226 1.00 0.00 H new ATOM 0 HD11 LEU A 85 4.425 -11.145 -2.902 1.00 0.00 H new ATOM 0 HD12 LEU A 85 4.709 -12.899 -3.006 1.00 0.00 H new ATOM 0 HD13 LEU A 85 3.778 -12.227 -1.646 1.00 0.00 H new ATOM 0 HD21 LEU A 85 5.606 -9.787 -1.214 1.00 0.00 H new ATOM 0 HD22 LEU A 85 5.006 -10.818 0.107 1.00 0.00 H new ATOM 0 HD23 LEU A 85 6.754 -10.548 -0.088 1.00 0.00 H new ATOM 1387 N MET A 86 8.547 -14.497 1.797 1.00 0.00 N ATOM 1388 CA MET A 86 8.662 -15.562 2.785 1.00 0.00 C ATOM 1389 C MET A 86 8.191 -15.085 4.157 1.00 0.00 C ATOM 1390 O MET A 86 7.997 -13.889 4.375 1.00 0.00 O ATOM 1391 CB MET A 86 10.110 -16.050 2.871 1.00 0.00 C ATOM 1392 CG MET A 86 10.445 -17.137 1.863 1.00 0.00 C ATOM 1393 SD MET A 86 9.465 -18.632 2.099 1.00 0.00 S ATOM 1394 CE MET A 86 10.351 -19.407 3.448 1.00 0.00 C ATOM 0 H MET A 86 9.419 -14.003 1.606 1.00 0.00 H new ATOM 0 HA MET A 86 8.025 -16.388 2.469 1.00 0.00 H new ATOM 0 HB2 MET A 86 10.780 -15.204 2.717 1.00 0.00 H new ATOM 0 HB3 MET A 86 10.299 -16.427 3.876 1.00 0.00 H new ATOM 0 HG2 MET A 86 10.281 -16.755 0.855 1.00 0.00 H new ATOM 0 HG3 MET A 86 11.503 -17.385 1.941 1.00 0.00 H new ATOM 0 HE1 MET A 86 9.640 -19.875 4.129 1.00 0.00 H new ATOM 0 HE2 MET A 86 11.027 -20.165 3.052 1.00 0.00 H new ATOM 0 HE3 MET A 86 10.926 -18.653 3.986 1.00 0.00 H new ATOM 1404 N PRO A 87 7.999 -16.019 5.104 1.00 0.00 N ATOM 1405 CA PRO A 87 7.545 -15.688 6.460 1.00 0.00 C ATOM 1406 C PRO A 87 8.481 -14.709 7.160 1.00 0.00 C ATOM 1407 O PRO A 87 9.703 -14.834 7.076 1.00 0.00 O ATOM 1408 CB PRO A 87 7.550 -17.038 7.184 1.00 0.00 C ATOM 1409 CG PRO A 87 7.475 -18.059 6.101 1.00 0.00 C ATOM 1410 CD PRO A 87 8.204 -17.467 4.928 1.00 0.00 C ATOM 0 HA PRO A 87 6.571 -15.199 6.452 1.00 0.00 H new ATOM 0 HB2 PRO A 87 8.454 -17.162 7.781 1.00 0.00 H new ATOM 0 HB3 PRO A 87 6.704 -17.123 7.865 1.00 0.00 H new ATOM 0 HG2 PRO A 87 7.935 -18.996 6.415 1.00 0.00 H new ATOM 0 HG3 PRO A 87 6.439 -18.282 5.845 1.00 0.00 H new ATOM 0 HD2 PRO A 87 9.262 -17.728 4.937 1.00 0.00 H new ATOM 0 HD3 PRO A 87 7.797 -17.820 3.980 1.00 0.00 H new ATOM 1418 N GLY A 88 7.899 -13.738 7.855 1.00 0.00 N ATOM 1419 CA GLY A 88 8.694 -12.754 8.567 1.00 0.00 C ATOM 1420 C GLY A 88 9.284 -11.695 7.652 1.00 0.00 C ATOM 1421 O GLY A 88 10.181 -10.953 8.055 1.00 0.00 O ATOM 0 H GLY A 88 6.890 -13.614 7.938 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.073 -12.270 9.321 1.00 0.00 H new ATOM 0 HA3 GLY A 88 9.501 -13.261 9.096 1.00 0.00 H new ATOM 1425 N CYS A 89 8.785 -11.619 6.422 1.00 0.00 N ATOM 1426 CA CYS A 89 9.278 -10.638 5.461 1.00 0.00 C ATOM 1427 C CYS A 89 8.387 -9.400 5.444 1.00 0.00 C ATOM 1428 O CYS A 89 7.169 -9.496 5.614 1.00 0.00 O ATOM 1429 CB CYS A 89 9.345 -11.253 4.061 1.00 0.00 C ATOM 1430 SG CYS A 89 10.560 -12.581 3.897 1.00 0.00 S ATOM 0 H CYS A 89 8.043 -12.222 6.068 1.00 0.00 H new ATOM 0 HA CYS A 89 10.281 -10.338 5.766 1.00 0.00 H new ATOM 0 HB2 CYS A 89 8.361 -11.641 3.799 1.00 0.00 H new ATOM 0 HB3 CYS A 89 9.581 -10.468 3.342 1.00 0.00 H new ATOM 0 HG CYS A 89 11.009 -12.610 2.678 1.00 0.00 H new ATOM 1436 N ASP A 90 8.999 -8.238 5.235 1.00 0.00 N ATOM 1437 CA ASP A 90 8.261 -6.984 5.195 1.00 0.00 C ATOM 1438 C ASP A 90 8.931 -6.000 4.245 1.00 0.00 C ATOM 1439 O ASP A 90 10.145 -6.040 4.054 1.00 0.00 O ATOM 1440 CB ASP A 90 8.168 -6.377 6.596 1.00 0.00 C ATOM 1441 CG ASP A 90 6.918 -5.541 6.782 1.00 0.00 C ATOM 1442 OD1 ASP A 90 6.406 -5.006 5.776 1.00 0.00 O ATOM 1443 OD2 ASP A 90 6.450 -5.420 7.934 1.00 0.00 O ATOM 0 H ASP A 90 10.004 -8.141 5.091 1.00 0.00 H new ATOM 0 HA ASP A 90 7.254 -7.190 4.832 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.181 -7.176 7.337 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.046 -5.758 6.780 1.00 0.00 H new ATOM 1448 N TYR A 91 8.138 -5.116 3.651 1.00 0.00 N ATOM 1449 CA TYR A 91 8.675 -4.129 2.726 1.00 0.00 C ATOM 1450 C TYR A 91 7.849 -2.845 2.766 1.00 0.00 C ATOM 1451 O TYR A 91 6.630 -2.885 2.913 1.00 0.00 O ATOM 1452 CB TYR A 91 8.740 -4.715 1.306 1.00 0.00 C ATOM 1453 CG TYR A 91 7.829 -4.046 0.298 1.00 0.00 C ATOM 1454 CD1 TYR A 91 8.132 -2.791 -0.213 1.00 0.00 C ATOM 1455 CD2 TYR A 91 6.673 -4.673 -0.147 1.00 0.00 C ATOM 1456 CE1 TYR A 91 7.308 -2.179 -1.137 1.00 0.00 C ATOM 1457 CE2 TYR A 91 5.844 -4.068 -1.071 1.00 0.00 C ATOM 1458 CZ TYR A 91 6.166 -2.820 -1.563 1.00 0.00 C ATOM 1459 OH TYR A 91 5.344 -2.213 -2.484 1.00 0.00 O ATOM 0 H TYR A 91 7.129 -5.063 3.792 1.00 0.00 H new ATOM 0 HA TYR A 91 9.689 -3.873 3.032 1.00 0.00 H new ATOM 0 HB2 TYR A 91 9.767 -4.647 0.947 1.00 0.00 H new ATOM 0 HB3 TYR A 91 8.489 -5.775 1.354 1.00 0.00 H new ATOM 0 HD1 TYR A 91 9.027 -2.285 0.118 1.00 0.00 H new ATOM 0 HD2 TYR A 91 6.418 -5.650 0.236 1.00 0.00 H new ATOM 0 HE1 TYR A 91 7.558 -1.202 -1.524 1.00 0.00 H new ATOM 0 HE2 TYR A 91 4.948 -4.569 -1.407 1.00 0.00 H new ATOM 0 HH TYR A 91 4.636 -2.836 -2.751 1.00 0.00 H new ATOM 1469 N SER A 92 8.526 -1.707 2.643 1.00 0.00 N ATOM 1470 CA SER A 92 7.850 -0.415 2.678 1.00 0.00 C ATOM 1471 C SER A 92 8.096 0.377 1.399 1.00 0.00 C ATOM 1472 O SER A 92 9.149 0.258 0.773 1.00 0.00 O ATOM 1473 CB SER A 92 8.321 0.393 3.887 1.00 0.00 C ATOM 1474 OG SER A 92 9.734 0.383 3.987 1.00 0.00 O ATOM 0 H SER A 92 9.537 -1.653 2.519 1.00 0.00 H new ATOM 0 HA SER A 92 6.779 -0.601 2.761 1.00 0.00 H new ATOM 0 HB2 SER A 92 7.966 1.420 3.802 1.00 0.00 H new ATOM 0 HB3 SER A 92 7.886 -0.021 4.797 1.00 0.00 H new ATOM 0 HG SER A 92 10.092 1.229 3.646 1.00 0.00 H new ATOM 1480 N LEU A 93 7.115 1.190 1.022 1.00 0.00 N ATOM 1481 CA LEU A 93 7.215 2.012 -0.177 1.00 0.00 C ATOM 1482 C LEU A 93 6.832 3.455 0.131 1.00 0.00 C ATOM 1483 O LEU A 93 5.652 3.780 0.258 1.00 0.00 O ATOM 1484 CB LEU A 93 6.309 1.457 -1.281 1.00 0.00 C ATOM 1485 CG LEU A 93 6.458 2.125 -2.652 1.00 0.00 C ATOM 1486 CD1 LEU A 93 5.612 3.387 -2.727 1.00 0.00 C ATOM 1487 CD2 LEU A 93 7.921 2.440 -2.942 1.00 0.00 C ATOM 0 H LEU A 93 6.238 1.297 1.532 1.00 0.00 H new ATOM 0 HA LEU A 93 8.249 1.989 -0.522 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.510 0.391 -1.391 1.00 0.00 H new ATOM 0 HB3 LEU A 93 5.272 1.554 -0.959 1.00 0.00 H new ATOM 0 HG LEU A 93 6.103 1.429 -3.412 1.00 0.00 H new ATOM 0 HD11 LEU A 93 5.731 3.847 -3.708 1.00 0.00 H new ATOM 0 HD12 LEU A 93 4.564 3.132 -2.571 1.00 0.00 H new ATOM 0 HD13 LEU A 93 5.934 4.087 -1.956 1.00 0.00 H new ATOM 0 HD21 LEU A 93 8.004 2.914 -3.920 1.00 0.00 H new ATOM 0 HD22 LEU A 93 8.306 3.115 -2.178 1.00 0.00 H new ATOM 0 HD23 LEU A 93 8.500 1.517 -2.936 1.00 0.00 H new ATOM 1499 N PHE A 94 7.836 4.319 0.255 1.00 0.00 N ATOM 1500 CA PHE A 94 7.593 5.727 0.554 1.00 0.00 C ATOM 1501 C PHE A 94 8.459 6.632 -0.310 1.00 0.00 C ATOM 1502 O PHE A 94 9.250 6.162 -1.127 1.00 0.00 O ATOM 1503 CB PHE A 94 7.869 6.023 2.032 1.00 0.00 C ATOM 1504 CG PHE A 94 8.975 5.196 2.622 1.00 0.00 C ATOM 1505 CD1 PHE A 94 10.302 5.512 2.379 1.00 0.00 C ATOM 1506 CD2 PHE A 94 8.686 4.106 3.426 1.00 0.00 C ATOM 1507 CE1 PHE A 94 11.319 4.754 2.925 1.00 0.00 C ATOM 1508 CE2 PHE A 94 9.699 3.345 3.975 1.00 0.00 C ATOM 1509 CZ PHE A 94 11.018 3.669 3.725 1.00 0.00 C ATOM 0 H PHE A 94 8.820 4.071 0.154 1.00 0.00 H new ATOM 0 HA PHE A 94 6.545 5.929 0.334 1.00 0.00 H new ATOM 0 HB2 PHE A 94 8.120 7.078 2.140 1.00 0.00 H new ATOM 0 HB3 PHE A 94 6.956 5.852 2.603 1.00 0.00 H new ATOM 0 HD1 PHE A 94 10.544 6.360 1.756 1.00 0.00 H new ATOM 0 HD2 PHE A 94 7.656 3.848 3.626 1.00 0.00 H new ATOM 0 HE1 PHE A 94 12.349 5.009 2.727 1.00 0.00 H new ATOM 0 HE2 PHE A 94 9.460 2.497 4.600 1.00 0.00 H new ATOM 0 HZ PHE A 94 11.812 3.076 4.154 1.00 0.00 H new ATOM 1519 N LYS A 95 8.307 7.937 -0.115 1.00 0.00 N ATOM 1520 CA LYS A 95 9.079 8.917 -0.870 1.00 0.00 C ATOM 1521 C LYS A 95 10.565 8.802 -0.541 1.00 0.00 C ATOM 1522 O LYS A 95 10.946 8.702 0.625 1.00 0.00 O ATOM 1523 CB LYS A 95 8.585 10.333 -0.566 1.00 0.00 C ATOM 1524 CG LYS A 95 8.769 10.745 0.886 1.00 0.00 C ATOM 1525 CD LYS A 95 8.478 12.223 1.086 1.00 0.00 C ATOM 1526 CE LYS A 95 8.792 12.664 2.507 1.00 0.00 C ATOM 1527 NZ LYS A 95 7.563 12.762 3.343 1.00 0.00 N ATOM 0 H LYS A 95 7.657 8.341 0.559 1.00 0.00 H new ATOM 0 HA LYS A 95 8.941 8.714 -1.932 1.00 0.00 H new ATOM 0 HB2 LYS A 95 9.116 11.039 -1.205 1.00 0.00 H new ATOM 0 HB3 LYS A 95 7.528 10.403 -0.823 1.00 0.00 H new ATOM 0 HG2 LYS A 95 8.108 10.154 1.520 1.00 0.00 H new ATOM 0 HG3 LYS A 95 9.790 10.528 1.200 1.00 0.00 H new ATOM 0 HD2 LYS A 95 9.069 12.810 0.383 1.00 0.00 H new ATOM 0 HD3 LYS A 95 7.429 12.422 0.865 1.00 0.00 H new ATOM 0 HE2 LYS A 95 9.485 11.956 2.962 1.00 0.00 H new ATOM 0 HE3 LYS A 95 9.294 13.631 2.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 7.798 12.543 4.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 7.179 13.727 3.284 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 6.853 12.085 2.997 1.00 0.00 H new ATOM 1541 N ASP A 96 11.399 8.812 -1.576 1.00 0.00 N ATOM 1542 CA ASP A 96 12.845 8.705 -1.398 1.00 0.00 C ATOM 1543 C ASP A 96 13.370 9.782 -0.449 1.00 0.00 C ATOM 1544 O ASP A 96 14.428 9.621 0.159 1.00 0.00 O ATOM 1545 CB ASP A 96 13.554 8.814 -2.750 1.00 0.00 C ATOM 1546 CG ASP A 96 13.182 7.685 -3.689 1.00 0.00 C ATOM 1547 OD1 ASP A 96 11.972 7.475 -3.918 1.00 0.00 O ATOM 1548 OD2 ASP A 96 14.102 7.010 -4.199 1.00 0.00 O ATOM 0 H ASP A 96 11.099 8.893 -2.548 1.00 0.00 H new ATOM 0 HA ASP A 96 13.055 7.731 -0.957 1.00 0.00 H new ATOM 0 HB2 ASP A 96 13.301 9.767 -3.214 1.00 0.00 H new ATOM 0 HB3 ASP A 96 14.633 8.812 -2.593 1.00 0.00 H new ATOM 1553 N GLY A 97 12.627 10.878 -0.329 1.00 0.00 N ATOM 1554 CA GLY A 97 13.039 11.961 0.546 1.00 0.00 C ATOM 1555 C GLY A 97 13.070 11.560 2.011 1.00 0.00 C ATOM 1556 O GLY A 97 13.630 12.275 2.842 1.00 0.00 O ATOM 0 H GLY A 97 11.748 11.036 -0.822 1.00 0.00 H new ATOM 0 HA2 GLY A 97 14.029 12.305 0.248 1.00 0.00 H new ATOM 0 HA3 GLY A 97 12.358 12.802 0.419 1.00 0.00 H new ATOM 1560 N ILE A 98 12.465 10.418 2.332 1.00 0.00 N ATOM 1561 CA ILE A 98 12.425 9.932 3.708 1.00 0.00 C ATOM 1562 C ILE A 98 13.825 9.868 4.318 1.00 0.00 C ATOM 1563 O ILE A 98 14.822 9.754 3.605 1.00 0.00 O ATOM 1564 CB ILE A 98 11.757 8.539 3.786 1.00 0.00 C ATOM 1565 CG1 ILE A 98 10.252 8.667 3.548 1.00 0.00 C ATOM 1566 CG2 ILE A 98 12.026 7.875 5.132 1.00 0.00 C ATOM 1567 CD1 ILE A 98 9.530 9.415 4.648 1.00 0.00 C ATOM 0 H ILE A 98 11.996 9.813 1.658 1.00 0.00 H new ATOM 0 HA ILE A 98 11.829 10.642 4.282 1.00 0.00 H new ATOM 0 HB ILE A 98 12.189 7.909 3.009 1.00 0.00 H new ATOM 0 HG12 ILE A 98 10.084 9.179 2.600 1.00 0.00 H new ATOM 0 HG13 ILE A 98 9.821 7.670 3.453 1.00 0.00 H new ATOM 0 HG21 ILE A 98 11.544 6.898 5.158 1.00 0.00 H new ATOM 0 HG22 ILE A 98 13.100 7.754 5.270 1.00 0.00 H new ATOM 0 HG23 ILE A 98 11.626 8.498 5.932 1.00 0.00 H new ATOM 0 HD11 ILE A 98 8.467 9.468 4.414 1.00 0.00 H new ATOM 0 HD12 ILE A 98 9.668 8.892 5.595 1.00 0.00 H new ATOM 0 HD13 ILE A 98 9.935 10.424 4.728 1.00 0.00 H new ATOM 1579 N GLU A 99 13.882 9.941 5.643 1.00 0.00 N ATOM 1580 CA GLU A 99 15.146 9.891 6.366 1.00 0.00 C ATOM 1581 C GLU A 99 15.028 8.994 7.598 1.00 0.00 C ATOM 1582 O GLU A 99 13.930 8.766 8.104 1.00 0.00 O ATOM 1583 CB GLU A 99 15.577 11.301 6.781 1.00 0.00 C ATOM 1584 CG GLU A 99 16.789 11.815 6.021 1.00 0.00 C ATOM 1585 CD GLU A 99 16.681 13.288 5.679 1.00 0.00 C ATOM 1586 OE1 GLU A 99 15.879 13.990 6.329 1.00 0.00 O ATOM 1587 OE2 GLU A 99 17.398 13.738 4.761 1.00 0.00 O ATOM 0 H GLU A 99 13.061 10.036 6.241 1.00 0.00 H new ATOM 0 HA GLU A 99 15.903 9.471 5.703 1.00 0.00 H new ATOM 0 HB2 GLU A 99 14.744 11.987 6.626 1.00 0.00 H new ATOM 0 HB3 GLU A 99 15.799 11.305 7.848 1.00 0.00 H new ATOM 0 HG2 GLU A 99 17.685 11.649 6.619 1.00 0.00 H new ATOM 0 HG3 GLU A 99 16.908 11.240 5.102 1.00 0.00 H new ATOM 1594 N PRO A 100 16.161 8.471 8.094 1.00 0.00 N ATOM 1595 CA PRO A 100 16.176 7.592 9.270 1.00 0.00 C ATOM 1596 C PRO A 100 15.793 8.327 10.553 1.00 0.00 C ATOM 1597 O PRO A 100 16.608 8.473 11.464 1.00 0.00 O ATOM 1598 CB PRO A 100 17.628 7.112 9.340 1.00 0.00 C ATOM 1599 CG PRO A 100 18.412 8.166 8.635 1.00 0.00 C ATOM 1600 CD PRO A 100 17.514 8.691 7.551 1.00 0.00 C ATOM 0 HA PRO A 100 15.451 6.783 9.181 1.00 0.00 H new ATOM 0 HB2 PRO A 100 17.958 6.998 10.373 1.00 0.00 H new ATOM 0 HB3 PRO A 100 17.747 6.141 8.858 1.00 0.00 H new ATOM 0 HG2 PRO A 100 18.702 8.962 9.321 1.00 0.00 H new ATOM 0 HG3 PRO A 100 19.331 7.755 8.216 1.00 0.00 H new ATOM 0 HD2 PRO A 100 17.700 9.746 7.351 1.00 0.00 H new ATOM 0 HD3 PRO A 100 17.662 8.157 6.612 1.00 0.00 H new ATOM 1608 N MET A 101 14.544 8.783 10.621 1.00 0.00 N ATOM 1609 CA MET A 101 14.054 9.496 11.795 1.00 0.00 C ATOM 1610 C MET A 101 14.911 10.726 12.088 1.00 0.00 C ATOM 1611 O MET A 101 15.452 10.873 13.184 1.00 0.00 O ATOM 1612 CB MET A 101 14.038 8.567 13.011 1.00 0.00 C ATOM 1613 CG MET A 101 13.321 7.250 12.761 1.00 0.00 C ATOM 1614 SD MET A 101 14.097 5.864 13.616 1.00 0.00 S ATOM 1615 CE MET A 101 13.520 6.134 15.290 1.00 0.00 C ATOM 0 H MET A 101 13.855 8.671 9.877 1.00 0.00 H new ATOM 0 HA MET A 101 13.037 9.829 11.587 1.00 0.00 H new ATOM 0 HB2 MET A 101 15.065 8.360 13.314 1.00 0.00 H new ATOM 0 HB3 MET A 101 13.557 9.080 13.844 1.00 0.00 H new ATOM 0 HG2 MET A 101 12.284 7.338 13.086 1.00 0.00 H new ATOM 0 HG3 MET A 101 13.304 7.048 11.690 1.00 0.00 H new ATOM 0 HE1 MET A 101 13.916 5.355 15.942 1.00 0.00 H new ATOM 0 HE2 MET A 101 13.861 7.108 15.640 1.00 0.00 H new ATOM 0 HE3 MET A 101 12.431 6.103 15.309 1.00 0.00 H new ATOM 1625 N TRP A 102 15.026 11.607 11.101 1.00 0.00 N ATOM 1626 CA TRP A 102 15.813 12.824 11.250 1.00 0.00 C ATOM 1627 C TRP A 102 14.987 14.052 10.876 1.00 0.00 C ATOM 1628 O TRP A 102 14.653 14.872 11.730 1.00 0.00 O ATOM 1629 CB TRP A 102 17.072 12.752 10.381 1.00 0.00 C ATOM 1630 CG TRP A 102 17.888 14.008 10.406 1.00 0.00 C ATOM 1631 CD1 TRP A 102 17.928 14.977 9.444 1.00 0.00 C ATOM 1632 CD2 TRP A 102 18.781 14.432 11.441 1.00 0.00 C ATOM 1633 NE1 TRP A 102 18.790 15.978 9.819 1.00 0.00 N ATOM 1634 CE2 TRP A 102 19.328 15.667 11.041 1.00 0.00 C ATOM 1635 CE3 TRP A 102 19.172 13.889 12.668 1.00 0.00 C ATOM 1636 CZ2 TRP A 102 20.243 16.365 11.825 1.00 0.00 C ATOM 1637 CZ3 TRP A 102 20.081 14.583 13.445 1.00 0.00 C ATOM 1638 CH2 TRP A 102 20.607 15.810 13.021 1.00 0.00 C ATOM 0 H TRP A 102 14.583 11.501 10.188 1.00 0.00 H new ATOM 0 HA TRP A 102 16.109 12.913 12.295 1.00 0.00 H new ATOM 0 HB2 TRP A 102 17.690 11.920 10.719 1.00 0.00 H new ATOM 0 HB3 TRP A 102 16.782 12.537 9.353 1.00 0.00 H new ATOM 0 HD1 TRP A 102 17.364 14.959 8.523 1.00 0.00 H new ATOM 0 HE1 TRP A 102 18.996 16.817 9.276 1.00 0.00 H new ATOM 0 HE3 TRP A 102 18.771 12.944 13.003 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 20.651 17.311 11.500 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 20.391 14.172 14.395 1.00 0.00 H new ATOM 0 HH2 TRP A 102 21.314 16.328 13.651 1.00 0.00 H new ATOM 1649 N GLU A 103 14.661 14.169 9.593 1.00 0.00 N ATOM 1650 CA GLU A 103 13.873 15.295 9.104 1.00 0.00 C ATOM 1651 C GLU A 103 12.491 14.838 8.646 1.00 0.00 C ATOM 1652 O GLU A 103 11.536 15.616 8.658 1.00 0.00 O ATOM 1653 CB GLU A 103 14.601 15.990 7.951 1.00 0.00 C ATOM 1654 CG GLU A 103 14.237 17.459 7.801 1.00 0.00 C ATOM 1655 CD GLU A 103 15.447 18.337 7.548 1.00 0.00 C ATOM 1656 OE1 GLU A 103 16.208 18.590 8.506 1.00 0.00 O ATOM 1657 OE2 GLU A 103 15.633 18.773 6.392 1.00 0.00 O ATOM 0 H GLU A 103 14.930 13.498 8.873 1.00 0.00 H new ATOM 0 HA GLU A 103 13.747 16.001 9.925 1.00 0.00 H new ATOM 0 HB2 GLU A 103 15.676 15.904 8.107 1.00 0.00 H new ATOM 0 HB3 GLU A 103 14.371 15.470 7.021 1.00 0.00 H new ATOM 0 HG2 GLU A 103 13.532 17.572 6.978 1.00 0.00 H new ATOM 0 HG3 GLU A 103 13.729 17.798 8.704 1.00 0.00 H new ATOM 1664 N ASP A 104 12.389 13.576 8.241 1.00 0.00 N ATOM 1665 CA ASP A 104 11.121 13.023 7.779 1.00 0.00 C ATOM 1666 C ASP A 104 10.392 12.291 8.906 1.00 0.00 C ATOM 1667 O ASP A 104 9.574 11.409 8.656 1.00 0.00 O ATOM 1668 CB ASP A 104 11.355 12.071 6.603 1.00 0.00 C ATOM 1669 CG ASP A 104 10.514 12.430 5.394 1.00 0.00 C ATOM 1670 OD1 ASP A 104 9.314 12.080 5.380 1.00 0.00 O ATOM 1671 OD2 ASP A 104 11.053 13.061 4.461 1.00 0.00 O ATOM 0 H ASP A 104 13.168 12.918 8.223 1.00 0.00 H new ATOM 0 HA ASP A 104 10.494 13.852 7.451 1.00 0.00 H new ATOM 0 HB2 ASP A 104 12.409 12.090 6.328 1.00 0.00 H new ATOM 0 HB3 ASP A 104 11.125 11.052 6.913 1.00 0.00 H new ATOM 1676 N GLU A 105 10.688 12.672 10.146 1.00 0.00 N ATOM 1677 CA GLU A 105 10.055 12.058 11.309 1.00 0.00 C ATOM 1678 C GLU A 105 8.534 12.155 11.218 1.00 0.00 C ATOM 1679 O GLU A 105 7.813 11.376 11.844 1.00 0.00 O ATOM 1680 CB GLU A 105 10.544 12.730 12.593 1.00 0.00 C ATOM 1681 CG GLU A 105 11.855 12.164 13.114 1.00 0.00 C ATOM 1682 CD GLU A 105 12.288 12.803 14.419 1.00 0.00 C ATOM 1683 OE1 GLU A 105 11.825 12.347 15.485 1.00 0.00 O ATOM 1684 OE2 GLU A 105 13.093 13.758 14.375 1.00 0.00 O ATOM 0 H GLU A 105 11.363 13.403 10.371 1.00 0.00 H new ATOM 0 HA GLU A 105 10.332 11.004 11.328 1.00 0.00 H new ATOM 0 HB2 GLU A 105 10.666 13.798 12.411 1.00 0.00 H new ATOM 0 HB3 GLU A 105 9.780 12.623 13.363 1.00 0.00 H new ATOM 0 HG2 GLU A 105 11.751 11.089 13.257 1.00 0.00 H new ATOM 0 HG3 GLU A 105 12.633 12.312 12.365 1.00 0.00 H new ATOM 1691 N LYS A 106 8.053 13.119 10.438 1.00 0.00 N ATOM 1692 CA LYS A 106 6.618 13.319 10.269 1.00 0.00 C ATOM 1693 C LYS A 106 5.939 12.043 9.783 1.00 0.00 C ATOM 1694 O LYS A 106 4.750 11.835 10.025 1.00 0.00 O ATOM 1695 CB LYS A 106 6.355 14.459 9.282 1.00 0.00 C ATOM 1696 CG LYS A 106 6.192 15.815 9.948 1.00 0.00 C ATOM 1697 CD LYS A 106 5.206 16.692 9.193 1.00 0.00 C ATOM 1698 CE LYS A 106 4.327 17.489 10.145 1.00 0.00 C ATOM 1699 NZ LYS A 106 3.054 16.780 10.450 1.00 0.00 N ATOM 0 H LYS A 106 8.635 13.773 9.914 1.00 0.00 H new ATOM 0 HA LYS A 106 6.198 13.581 11.240 1.00 0.00 H new ATOM 0 HB2 LYS A 106 7.179 14.510 8.571 1.00 0.00 H new ATOM 0 HB3 LYS A 106 5.454 14.233 8.711 1.00 0.00 H new ATOM 0 HG2 LYS A 106 5.848 15.679 10.973 1.00 0.00 H new ATOM 0 HG3 LYS A 106 7.159 16.315 10.000 1.00 0.00 H new ATOM 0 HD2 LYS A 106 5.750 17.375 8.541 1.00 0.00 H new ATOM 0 HD3 LYS A 106 4.580 16.070 8.553 1.00 0.00 H new ATOM 0 HE2 LYS A 106 4.870 17.674 11.072 1.00 0.00 H new ATOM 0 HE3 LYS A 106 4.105 18.462 9.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 2.483 17.356 11.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 2.523 16.625 9.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 3.265 15.863 10.893 1.00 0.00 H new ATOM 1713 N ASN A 107 6.696 11.183 9.106 1.00 0.00 N ATOM 1714 CA ASN A 107 6.147 9.928 8.606 1.00 0.00 C ATOM 1715 C ASN A 107 5.729 9.035 9.768 1.00 0.00 C ATOM 1716 O ASN A 107 4.767 8.274 9.667 1.00 0.00 O ATOM 1717 CB ASN A 107 7.162 9.205 7.710 1.00 0.00 C ATOM 1718 CG ASN A 107 8.366 8.677 8.472 1.00 0.00 C ATOM 1719 OD1 ASN A 107 8.227 8.006 9.493 1.00 0.00 O ATOM 1720 ND2 ASN A 107 9.559 8.969 7.967 1.00 0.00 N ATOM 0 H ASN A 107 7.682 11.331 8.893 1.00 0.00 H new ATOM 0 HA ASN A 107 5.267 10.154 8.005 1.00 0.00 H new ATOM 0 HB2 ASN A 107 6.666 8.375 7.207 1.00 0.00 H new ATOM 0 HB3 ASN A 107 7.504 9.890 6.934 1.00 0.00 H new ATOM 0 HD21 ASN A 107 10.404 8.633 8.429 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.630 9.529 7.117 1.00 0.00 H new ATOM 1727 N LYS A 108 6.456 9.141 10.877 1.00 0.00 N ATOM 1728 CA LYS A 108 6.159 8.351 12.065 1.00 0.00 C ATOM 1729 C LYS A 108 5.048 9.005 12.882 1.00 0.00 C ATOM 1730 O LYS A 108 4.285 8.326 13.569 1.00 0.00 O ATOM 1731 CB LYS A 108 7.415 8.186 12.923 1.00 0.00 C ATOM 1732 CG LYS A 108 7.606 6.777 13.458 1.00 0.00 C ATOM 1733 CD LYS A 108 7.634 5.754 12.334 1.00 0.00 C ATOM 1734 CE LYS A 108 8.353 4.483 12.755 1.00 0.00 C ATOM 1735 NZ LYS A 108 8.774 3.668 11.581 1.00 0.00 N ATOM 0 H LYS A 108 7.255 9.767 10.976 1.00 0.00 H new ATOM 0 HA LYS A 108 5.820 7.366 11.744 1.00 0.00 H new ATOM 0 HB2 LYS A 108 8.288 8.462 12.331 1.00 0.00 H new ATOM 0 HB3 LYS A 108 7.366 8.880 13.762 1.00 0.00 H new ATOM 0 HG2 LYS A 108 8.537 6.724 14.023 1.00 0.00 H new ATOM 0 HG3 LYS A 108 6.799 6.537 14.150 1.00 0.00 H new ATOM 0 HD2 LYS A 108 6.614 5.514 12.034 1.00 0.00 H new ATOM 0 HD3 LYS A 108 8.130 6.182 11.463 1.00 0.00 H new ATOM 0 HE2 LYS A 108 9.229 4.742 13.350 1.00 0.00 H new ATOM 0 HE3 LYS A 108 7.698 3.890 13.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 9.261 2.810 11.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 7.936 3.399 11.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 9.420 4.225 10.985 1.00 0.00 H new ATOM 1749 N ARG A 109 4.968 10.330 12.801 1.00 0.00 N ATOM 1750 CA ARG A 109 3.955 11.086 13.530 1.00 0.00 C ATOM 1751 C ARG A 109 2.609 11.055 12.809 1.00 0.00 C ATOM 1752 O ARG A 109 1.579 11.398 13.388 1.00 0.00 O ATOM 1753 CB ARG A 109 4.411 12.535 13.718 1.00 0.00 C ATOM 1754 CG ARG A 109 5.312 12.738 14.925 1.00 0.00 C ATOM 1755 CD ARG A 109 5.020 14.056 15.623 1.00 0.00 C ATOM 1756 NE ARG A 109 4.157 13.879 16.789 1.00 0.00 N ATOM 1757 CZ ARG A 109 4.535 13.258 17.904 1.00 0.00 C ATOM 1758 NH1 ARG A 109 5.759 12.756 18.009 1.00 0.00 N ATOM 1759 NH2 ARG A 109 3.687 13.139 18.916 1.00 0.00 N ATOM 0 H ARG A 109 5.594 10.903 12.236 1.00 0.00 H new ATOM 0 HA ARG A 109 3.828 10.617 14.506 1.00 0.00 H new ATOM 0 HB2 ARG A 109 4.940 12.860 12.822 1.00 0.00 H new ATOM 0 HB3 ARG A 109 3.533 13.173 13.819 1.00 0.00 H new ATOM 0 HG2 ARG A 109 5.173 11.915 15.626 1.00 0.00 H new ATOM 0 HG3 ARG A 109 6.355 12.715 14.610 1.00 0.00 H new ATOM 0 HD2 ARG A 109 5.958 14.518 15.933 1.00 0.00 H new ATOM 0 HD3 ARG A 109 4.544 14.741 14.921 1.00 0.00 H new ATOM 0 HE ARG A 109 3.209 14.253 16.746 1.00 0.00 H new ATOM 0 HH11 ARG A 109 6.415 12.845 17.233 1.00 0.00 H new ATOM 0 HH12 ARG A 109 6.044 12.281 18.866 1.00 0.00 H new ATOM 0 HH21 ARG A 109 2.745 13.523 18.840 1.00 0.00 H new ATOM 0 HH22 ARG A 109 3.976 12.663 19.771 1.00 0.00 H new ATOM 1773 N GLY A 110 2.623 10.652 11.541 1.00 0.00 N ATOM 1774 CA GLY A 110 1.397 10.597 10.768 1.00 0.00 C ATOM 1775 C GLY A 110 0.484 9.463 11.190 1.00 0.00 C ATOM 1776 O GLY A 110 0.391 9.138 12.374 1.00 0.00 O ATOM 0 H GLY A 110 3.461 10.363 11.037 1.00 0.00 H new ATOM 0 HA2 GLY A 110 0.865 11.543 10.872 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.644 10.484 9.712 1.00 0.00 H new ATOM 1780 N GLY A 111 -0.193 8.860 10.217 1.00 0.00 N ATOM 1781 CA GLY A 111 -1.101 7.760 10.511 1.00 0.00 C ATOM 1782 C GLY A 111 -1.066 6.695 9.437 1.00 0.00 C ATOM 1783 O GLY A 111 -0.353 6.845 8.450 1.00 0.00 O ATOM 0 H GLY A 111 -0.131 9.112 9.230 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -0.835 7.316 11.470 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.116 8.144 10.608 1.00 0.00 H new ATOM 1787 N ARG A 112 -1.819 5.610 9.619 1.00 0.00 N ATOM 1788 CA ARG A 112 -1.828 4.539 8.625 1.00 0.00 C ATOM 1789 C ARG A 112 -2.930 3.513 8.873 1.00 0.00 C ATOM 1790 O ARG A 112 -3.345 3.288 10.010 1.00 0.00 O ATOM 1791 CB ARG A 112 -0.472 3.830 8.618 1.00 0.00 C ATOM 1792 CG ARG A 112 -0.187 3.046 9.890 1.00 0.00 C ATOM 1793 CD ARG A 112 1.277 3.148 10.295 1.00 0.00 C ATOM 1794 NE ARG A 112 1.437 3.748 11.618 1.00 0.00 N ATOM 1795 CZ ARG A 112 2.597 4.194 12.094 1.00 0.00 C ATOM 1796 NH1 ARG A 112 3.700 4.108 11.360 1.00 0.00 N ATOM 1797 NH2 ARG A 112 2.655 4.726 13.307 1.00 0.00 N ATOM 0 H ARG A 112 -2.419 5.451 10.428 1.00 0.00 H new ATOM 0 HA ARG A 112 -2.024 5.003 7.659 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -0.431 3.151 7.766 1.00 0.00 H new ATOM 0 HB3 ARG A 112 0.315 4.570 8.474 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -0.816 3.421 10.698 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -0.452 1.999 9.740 1.00 0.00 H new ATOM 0 HD2 ARG A 112 1.725 2.154 10.291 1.00 0.00 H new ATOM 0 HD3 ARG A 112 1.816 3.744 9.559 1.00 0.00 H new ATOM 0 HE ARG A 112 0.611 3.830 12.211 1.00 0.00 H new ATOM 0 HH11 ARG A 112 3.661 3.699 10.427 1.00 0.00 H new ATOM 0 HH12 ARG A 112 4.587 4.451 11.730 1.00 0.00 H new ATOM 0 HH21 ARG A 112 1.811 4.793 13.875 1.00 0.00 H new ATOM 0 HH22 ARG A 112 3.544 5.068 13.672 1.00 0.00 H new ATOM 1811 N TRP A 113 -3.361 2.859 7.795 1.00 0.00 N ATOM 1812 CA TRP A 113 -4.373 1.812 7.882 1.00 0.00 C ATOM 1813 C TRP A 113 -3.714 0.460 7.623 1.00 0.00 C ATOM 1814 O TRP A 113 -2.782 0.360 6.825 1.00 0.00 O ATOM 1815 CB TRP A 113 -5.513 2.020 6.876 1.00 0.00 C ATOM 1816 CG TRP A 113 -5.829 3.451 6.560 1.00 0.00 C ATOM 1817 CD1 TRP A 113 -6.888 4.183 7.021 1.00 0.00 C ATOM 1818 CD2 TRP A 113 -5.097 4.316 5.690 1.00 0.00 C ATOM 1819 NE1 TRP A 113 -6.854 5.449 6.486 1.00 0.00 N ATOM 1820 CE2 TRP A 113 -5.763 5.555 5.669 1.00 0.00 C ATOM 1821 CE3 TRP A 113 -3.941 4.163 4.928 1.00 0.00 C ATOM 1822 CZ2 TRP A 113 -5.310 6.632 4.914 1.00 0.00 C ATOM 1823 CZ3 TRP A 113 -3.494 5.236 4.179 1.00 0.00 C ATOM 1824 CH2 TRP A 113 -4.177 6.455 4.177 1.00 0.00 C ATOM 0 H TRP A 113 -3.023 3.038 6.850 1.00 0.00 H new ATOM 0 HA TRP A 113 -4.805 1.849 8.882 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -5.257 1.507 5.949 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -6.412 1.543 7.266 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -7.641 3.820 7.705 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -7.532 6.189 6.669 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -3.405 3.226 4.922 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -5.837 7.575 4.912 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -2.599 5.130 3.584 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -3.800 7.272 3.580 1.00 0.00 H new ATOM 1835 N LEU A 114 -4.192 -0.575 8.298 1.00 0.00 N ATOM 1836 CA LEU A 114 -3.632 -1.914 8.135 1.00 0.00 C ATOM 1837 C LEU A 114 -4.676 -2.886 7.595 1.00 0.00 C ATOM 1838 O LEU A 114 -5.770 -3.002 8.143 1.00 0.00 O ATOM 1839 CB LEU A 114 -3.087 -2.425 9.470 1.00 0.00 C ATOM 1840 CG LEU A 114 -2.314 -3.743 9.392 1.00 0.00 C ATOM 1841 CD1 LEU A 114 -1.208 -3.775 10.435 1.00 0.00 C ATOM 1842 CD2 LEU A 114 -3.255 -4.924 9.572 1.00 0.00 C ATOM 0 H LEU A 114 -4.964 -0.517 8.962 1.00 0.00 H new ATOM 0 HA LEU A 114 -2.817 -1.852 7.414 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.433 -1.663 9.894 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -3.920 -2.551 10.161 1.00 0.00 H new ATOM 0 HG LEU A 114 -1.856 -3.817 8.405 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -0.669 -4.720 10.365 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.518 -2.950 10.259 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -1.643 -3.679 11.430 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -2.688 -5.853 9.514 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -3.742 -4.856 10.545 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.011 -4.910 8.787 1.00 0.00 H new ATOM 1854 N ILE A 115 -4.327 -3.588 6.519 1.00 0.00 N ATOM 1855 CA ILE A 115 -5.233 -4.555 5.908 1.00 0.00 C ATOM 1856 C ILE A 115 -4.681 -5.971 6.021 1.00 0.00 C ATOM 1857 O ILE A 115 -3.467 -6.176 6.017 1.00 0.00 O ATOM 1858 CB ILE A 115 -5.488 -4.238 4.419 1.00 0.00 C ATOM 1859 CG1 ILE A 115 -5.562 -2.725 4.193 1.00 0.00 C ATOM 1860 CG2 ILE A 115 -6.768 -4.914 3.948 1.00 0.00 C ATOM 1861 CD1 ILE A 115 -4.324 -2.156 3.537 1.00 0.00 C ATOM 0 H ILE A 115 -3.423 -3.505 6.053 1.00 0.00 H new ATOM 0 HA ILE A 115 -6.175 -4.485 6.451 1.00 0.00 H new ATOM 0 HB ILE A 115 -4.655 -4.628 3.835 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -6.429 -2.499 3.573 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -5.718 -2.229 5.151 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -6.936 -4.682 2.896 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -6.676 -5.993 4.072 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -7.609 -4.551 4.538 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -4.443 -1.080 3.406 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -3.456 -2.351 4.167 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -4.179 -2.626 2.564 1.00 0.00 H new ATOM 1873 N THR A 116 -5.580 -6.946 6.122 1.00 0.00 N ATOM 1874 CA THR A 116 -5.181 -8.344 6.240 1.00 0.00 C ATOM 1875 C THR A 116 -5.502 -9.118 4.965 1.00 0.00 C ATOM 1876 O THR A 116 -6.657 -9.452 4.701 1.00 0.00 O ATOM 1877 CB THR A 116 -5.881 -8.995 7.434 1.00 0.00 C ATOM 1878 OG1 THR A 116 -7.288 -8.872 7.318 1.00 0.00 O ATOM 1879 CG2 THR A 116 -5.475 -8.397 8.763 1.00 0.00 C ATOM 0 H THR A 116 -6.589 -6.793 6.124 1.00 0.00 H new ATOM 0 HA THR A 116 -4.103 -8.373 6.396 1.00 0.00 H new ATOM 0 HB THR A 116 -5.574 -10.041 7.416 1.00 0.00 H new ATOM 0 HG1 THR A 116 -7.718 -9.296 8.090 1.00 0.00 H new ATOM 0 HG21 THR A 116 -6.008 -8.904 9.568 1.00 0.00 H new ATOM 0 HG22 THR A 116 -4.401 -8.520 8.905 1.00 0.00 H new ATOM 0 HG23 THR A 116 -5.723 -7.336 8.775 1.00 0.00 H new ATOM 1887 N LEU A 117 -4.467 -9.405 4.183 1.00 0.00 N ATOM 1888 CA LEU A 117 -4.625 -10.147 2.935 1.00 0.00 C ATOM 1889 C LEU A 117 -4.322 -11.630 3.140 1.00 0.00 C ATOM 1890 O LEU A 117 -3.417 -11.990 3.892 1.00 0.00 O ATOM 1891 CB LEU A 117 -3.704 -9.574 1.855 1.00 0.00 C ATOM 1892 CG LEU A 117 -4.186 -9.785 0.422 1.00 0.00 C ATOM 1893 CD1 LEU A 117 -5.139 -8.673 0.015 1.00 0.00 C ATOM 1894 CD2 LEU A 117 -3.009 -9.854 -0.539 1.00 0.00 C ATOM 0 H LEU A 117 -3.506 -9.134 4.391 1.00 0.00 H new ATOM 0 HA LEU A 117 -5.661 -10.046 2.612 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.585 -8.505 2.029 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.718 -10.026 1.962 1.00 0.00 H new ATOM 0 HG LEU A 117 -4.719 -10.735 0.377 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -5.474 -8.838 -1.009 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -6.001 -8.670 0.682 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -4.627 -7.713 0.079 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -3.376 -10.005 -1.554 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -2.446 -8.922 -0.492 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -2.360 -10.685 -0.261 1.00 0.00 H new ATOM 1906 N ASN A 118 -5.083 -12.487 2.464 1.00 0.00 N ATOM 1907 CA ASN A 118 -4.891 -13.929 2.574 1.00 0.00 C ATOM 1908 C ASN A 118 -4.401 -14.517 1.253 1.00 0.00 C ATOM 1909 O ASN A 118 -5.000 -14.293 0.200 1.00 0.00 O ATOM 1910 CB ASN A 118 -6.194 -14.608 2.998 1.00 0.00 C ATOM 1911 CG ASN A 118 -6.398 -14.581 4.500 1.00 0.00 C ATOM 1912 OD1 ASN A 118 -7.202 -13.804 5.015 1.00 0.00 O ATOM 1913 ND2 ASN A 118 -5.668 -15.431 5.213 1.00 0.00 N ATOM 0 H ASN A 118 -5.837 -12.208 1.836 1.00 0.00 H new ATOM 0 HA ASN A 118 -4.132 -14.112 3.334 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -7.034 -14.112 2.511 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -6.191 -15.642 2.653 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -5.762 -15.457 6.228 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -5.013 -16.058 4.745 1.00 0.00 H new ATOM 1920 N LYS A 119 -3.305 -15.269 1.319 1.00 0.00 N ATOM 1921 CA LYS A 119 -2.723 -15.888 0.132 1.00 0.00 C ATOM 1922 C LYS A 119 -3.740 -16.755 -0.608 1.00 0.00 C ATOM 1923 O LYS A 119 -3.581 -17.031 -1.796 1.00 0.00 O ATOM 1924 CB LYS A 119 -1.503 -16.729 0.517 1.00 0.00 C ATOM 1925 CG LYS A 119 -0.885 -17.484 -0.650 1.00 0.00 C ATOM 1926 CD LYS A 119 0.358 -18.248 -0.224 1.00 0.00 C ATOM 1927 CE LYS A 119 1.084 -18.841 -1.421 1.00 0.00 C ATOM 1928 NZ LYS A 119 0.406 -20.063 -1.933 1.00 0.00 N ATOM 0 H LYS A 119 -2.801 -15.464 2.184 1.00 0.00 H new ATOM 0 HA LYS A 119 -2.414 -15.087 -0.539 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -0.748 -16.077 0.957 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -1.794 -17.444 1.287 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -1.616 -18.179 -1.063 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -0.628 -16.782 -1.443 1.00 0.00 H new ATOM 0 HD2 LYS A 119 1.029 -17.581 0.316 1.00 0.00 H new ATOM 0 HD3 LYS A 119 0.078 -19.045 0.465 1.00 0.00 H new ATOM 0 HE2 LYS A 119 1.141 -18.097 -2.216 1.00 0.00 H new ATOM 0 HE3 LYS A 119 2.108 -19.085 -1.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 0.932 -20.436 -2.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 0.374 -20.783 -1.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -0.563 -19.825 -2.226 1.00 0.00 H new ATOM 1942 N GLN A 120 -4.781 -17.189 0.096 1.00 0.00 N ATOM 1943 CA GLN A 120 -5.810 -18.029 -0.506 1.00 0.00 C ATOM 1944 C GLN A 120 -6.404 -17.372 -1.751 1.00 0.00 C ATOM 1945 O GLN A 120 -6.546 -18.013 -2.792 1.00 0.00 O ATOM 1946 CB GLN A 120 -6.916 -18.326 0.509 1.00 0.00 C ATOM 1947 CG GLN A 120 -7.734 -17.106 0.899 1.00 0.00 C ATOM 1948 CD GLN A 120 -8.516 -17.313 2.181 1.00 0.00 C ATOM 1949 OE1 GLN A 120 -9.738 -17.162 2.208 1.00 0.00 O ATOM 1950 NE2 GLN A 120 -7.813 -17.659 3.253 1.00 0.00 N ATOM 0 H GLN A 120 -4.934 -16.973 1.081 1.00 0.00 H new ATOM 0 HA GLN A 120 -5.342 -18.966 -0.807 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -7.583 -19.082 0.095 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -6.468 -18.753 1.406 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -7.069 -16.250 1.018 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -8.425 -16.863 0.092 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -6.802 -17.773 3.185 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -8.284 -17.811 4.145 1.00 0.00 H new ATOM 1959 N GLN A 121 -6.752 -16.094 -1.636 1.00 0.00 N ATOM 1960 CA GLN A 121 -7.333 -15.358 -2.757 1.00 0.00 C ATOM 1961 C GLN A 121 -6.310 -14.433 -3.414 1.00 0.00 C ATOM 1962 O GLN A 121 -6.677 -13.527 -4.162 1.00 0.00 O ATOM 1963 CB GLN A 121 -8.549 -14.549 -2.297 1.00 0.00 C ATOM 1964 CG GLN A 121 -8.342 -13.817 -0.979 1.00 0.00 C ATOM 1965 CD GLN A 121 -9.219 -14.360 0.133 1.00 0.00 C ATOM 1966 OE1 GLN A 121 -8.755 -14.592 1.248 1.00 0.00 O ATOM 1967 NE2 GLN A 121 -10.497 -14.563 -0.167 1.00 0.00 N ATOM 0 H GLN A 121 -6.643 -15.547 -0.782 1.00 0.00 H new ATOM 0 HA GLN A 121 -7.651 -16.091 -3.498 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.802 -13.822 -3.069 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -9.403 -15.220 -2.198 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -7.296 -13.897 -0.684 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -8.554 -12.757 -1.119 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -10.840 -14.357 -1.105 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -11.136 -14.925 0.541 1.00 0.00 H new ATOM 1976 N ARG A 122 -5.029 -14.658 -3.132 1.00 0.00 N ATOM 1977 CA ARG A 122 -3.964 -13.834 -3.698 1.00 0.00 C ATOM 1978 C ARG A 122 -4.088 -13.724 -5.215 1.00 0.00 C ATOM 1979 O ARG A 122 -3.751 -12.697 -5.804 1.00 0.00 O ATOM 1980 CB ARG A 122 -2.595 -14.407 -3.335 1.00 0.00 C ATOM 1981 CG ARG A 122 -2.351 -15.798 -3.898 1.00 0.00 C ATOM 1982 CD ARG A 122 -1.685 -15.740 -5.264 1.00 0.00 C ATOM 1983 NE ARG A 122 -0.595 -16.706 -5.384 1.00 0.00 N ATOM 1984 CZ ARG A 122 0.585 -16.569 -4.783 1.00 0.00 C ATOM 1985 NH1 ARG A 122 0.831 -15.511 -4.020 1.00 0.00 N ATOM 1986 NH2 ARG A 122 1.521 -17.494 -4.943 1.00 0.00 N ATOM 0 H ARG A 122 -4.704 -15.403 -2.516 1.00 0.00 H new ATOM 0 HA ARG A 122 -4.063 -12.835 -3.273 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -1.820 -13.734 -3.701 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -2.500 -14.441 -2.250 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -1.723 -16.365 -3.210 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -3.299 -16.331 -3.977 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -2.428 -15.934 -6.038 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -1.299 -14.735 -5.437 1.00 0.00 H new ATOM 0 HE ARG A 122 -0.747 -17.533 -5.962 1.00 0.00 H new ATOM 0 HH11 ARG A 122 0.114 -14.797 -3.891 1.00 0.00 H new ATOM 0 HH12 ARG A 122 1.737 -15.412 -3.562 1.00 0.00 H new ATOM 0 HH21 ARG A 122 1.337 -18.310 -5.526 1.00 0.00 H new ATOM 0 HH22 ARG A 122 2.425 -17.389 -4.483 1.00 0.00 H new ATOM 2000 N ARG A 123 -4.567 -14.787 -5.846 1.00 0.00 N ATOM 2001 CA ARG A 123 -4.721 -14.802 -7.296 1.00 0.00 C ATOM 2002 C ARG A 123 -5.459 -13.559 -7.789 1.00 0.00 C ATOM 2003 O ARG A 123 -4.930 -12.790 -8.591 1.00 0.00 O ATOM 2004 CB ARG A 123 -5.473 -16.061 -7.734 1.00 0.00 C ATOM 2005 CG ARG A 123 -5.640 -16.177 -9.240 1.00 0.00 C ATOM 2006 CD ARG A 123 -4.474 -16.921 -9.873 1.00 0.00 C ATOM 2007 NE ARG A 123 -4.856 -17.577 -11.121 1.00 0.00 N ATOM 2008 CZ ARG A 123 -5.514 -18.733 -11.179 1.00 0.00 C ATOM 2009 NH1 ARG A 123 -5.864 -19.363 -10.065 1.00 0.00 N ATOM 2010 NH2 ARG A 123 -5.823 -19.261 -12.355 1.00 0.00 N ATOM 0 H ARG A 123 -4.855 -15.647 -5.380 1.00 0.00 H new ATOM 0 HA ARG A 123 -3.725 -14.804 -7.738 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -4.940 -16.938 -7.367 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -6.457 -16.067 -7.266 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -6.571 -16.698 -9.465 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -5.718 -15.181 -9.677 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -3.660 -16.222 -10.065 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -4.096 -17.666 -9.173 1.00 0.00 H new ATOM 0 HE ARG A 123 -4.604 -17.123 -11.999 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -5.629 -18.962 -9.157 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -6.368 -20.248 -10.117 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -5.557 -18.782 -13.215 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -6.327 -20.147 -12.400 1.00 0.00 H new ATOM 2024 N SER A 124 -6.685 -13.373 -7.312 1.00 0.00 N ATOM 2025 CA SER A 124 -7.495 -12.230 -7.715 1.00 0.00 C ATOM 2026 C SER A 124 -7.379 -11.061 -6.737 1.00 0.00 C ATOM 2027 O SER A 124 -7.255 -9.909 -7.149 1.00 0.00 O ATOM 2028 CB SER A 124 -8.960 -12.646 -7.848 1.00 0.00 C ATOM 2029 OG SER A 124 -9.474 -13.109 -6.610 1.00 0.00 O ATOM 0 H SER A 124 -7.139 -13.999 -6.646 1.00 0.00 H new ATOM 0 HA SER A 124 -7.115 -11.891 -8.679 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.551 -11.799 -8.197 1.00 0.00 H new ATOM 0 HB3 SER A 124 -9.052 -13.430 -8.599 1.00 0.00 H new ATOM 0 HG SER A 124 -10.413 -13.367 -6.722 1.00 0.00 H new ATOM 2035 N ASP A 125 -7.455 -11.356 -5.442 1.00 0.00 N ATOM 2036 CA ASP A 125 -7.397 -10.316 -4.414 1.00 0.00 C ATOM 2037 C ASP A 125 -6.035 -9.629 -4.338 1.00 0.00 C ATOM 2038 O ASP A 125 -5.952 -8.405 -4.423 1.00 0.00 O ATOM 2039 CB ASP A 125 -7.757 -10.905 -3.049 1.00 0.00 C ATOM 2040 CG ASP A 125 -9.231 -11.243 -2.940 1.00 0.00 C ATOM 2041 OD1 ASP A 125 -9.812 -11.702 -3.945 1.00 0.00 O ATOM 2042 OD2 ASP A 125 -9.805 -11.049 -1.847 1.00 0.00 O ATOM 0 H ASP A 125 -7.557 -12.304 -5.078 1.00 0.00 H new ATOM 0 HA ASP A 125 -8.124 -9.555 -4.697 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -7.166 -11.805 -2.877 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -7.491 -10.194 -2.267 1.00 0.00 H new ATOM 2047 N LEU A 126 -4.970 -10.405 -4.158 1.00 0.00 N ATOM 2048 CA LEU A 126 -3.630 -9.830 -4.052 1.00 0.00 C ATOM 2049 C LEU A 126 -3.199 -9.179 -5.361 1.00 0.00 C ATOM 2050 O LEU A 126 -2.517 -8.156 -5.357 1.00 0.00 O ATOM 2051 CB LEU A 126 -2.612 -10.900 -3.631 1.00 0.00 C ATOM 2052 CG LEU A 126 -1.143 -10.456 -3.633 1.00 0.00 C ATOM 2053 CD1 LEU A 126 -0.566 -10.520 -5.038 1.00 0.00 C ATOM 2054 CD2 LEU A 126 -0.996 -9.053 -3.057 1.00 0.00 C ATOM 0 H LEU A 126 -5.005 -11.422 -4.083 1.00 0.00 H new ATOM 0 HA LEU A 126 -3.664 -9.056 -3.285 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -2.867 -11.244 -2.629 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -2.715 -11.756 -4.298 1.00 0.00 H new ATOM 0 HG LEU A 126 -0.583 -11.142 -2.998 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.476 -10.201 -5.018 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -0.626 -11.543 -5.410 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.134 -9.862 -5.695 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.055 -8.763 -3.070 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -1.574 -8.351 -3.658 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -1.363 -9.041 -2.031 1.00 0.00 H new ATOM 2066 N ASP A 127 -3.598 -9.772 -6.478 1.00 0.00 N ATOM 2067 CA ASP A 127 -3.244 -9.239 -7.786 1.00 0.00 C ATOM 2068 C ASP A 127 -4.050 -7.983 -8.105 1.00 0.00 C ATOM 2069 O ASP A 127 -3.523 -7.019 -8.661 1.00 0.00 O ATOM 2070 CB ASP A 127 -3.475 -10.294 -8.870 1.00 0.00 C ATOM 2071 CG ASP A 127 -3.028 -9.823 -10.240 1.00 0.00 C ATOM 2072 OD1 ASP A 127 -2.015 -9.098 -10.318 1.00 0.00 O ATOM 2073 OD2 ASP A 127 -3.693 -10.180 -11.236 1.00 0.00 O ATOM 0 H ASP A 127 -4.165 -10.619 -6.505 1.00 0.00 H new ATOM 0 HA ASP A 127 -2.187 -8.973 -7.764 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -2.936 -11.204 -8.608 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -4.534 -10.550 -8.904 1.00 0.00 H new ATOM 2078 N ARG A 128 -5.331 -8.002 -7.752 1.00 0.00 N ATOM 2079 CA ARG A 128 -6.211 -6.865 -8.008 1.00 0.00 C ATOM 2080 C ARG A 128 -6.044 -5.780 -6.950 1.00 0.00 C ATOM 2081 O ARG A 128 -5.840 -4.610 -7.274 1.00 0.00 O ATOM 2082 CB ARG A 128 -7.672 -7.319 -8.059 1.00 0.00 C ATOM 2083 CG ARG A 128 -7.974 -8.271 -9.204 1.00 0.00 C ATOM 2084 CD ARG A 128 -7.973 -7.550 -10.542 1.00 0.00 C ATOM 2085 NE ARG A 128 -9.292 -7.020 -10.880 1.00 0.00 N ATOM 2086 CZ ARG A 128 -10.285 -7.757 -11.372 1.00 0.00 C ATOM 2087 NH1 ARG A 128 -10.114 -9.056 -11.584 1.00 0.00 N ATOM 2088 NH2 ARG A 128 -11.452 -7.194 -11.652 1.00 0.00 N ATOM 0 H ARG A 128 -5.783 -8.790 -7.289 1.00 0.00 H new ATOM 0 HA ARG A 128 -5.931 -6.445 -8.974 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -7.926 -7.805 -7.117 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -8.313 -6.442 -8.148 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -7.233 -9.070 -9.219 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -8.945 -8.740 -9.043 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -7.251 -6.734 -10.513 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -7.647 -8.237 -11.323 1.00 0.00 H new ATOM 0 HE ARG A 128 -9.462 -6.026 -10.730 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -9.218 -9.494 -11.370 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -10.878 -9.616 -11.961 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -11.589 -6.196 -11.490 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -12.213 -7.759 -12.029 1.00 0.00 H new ATOM 2102 N PHE A 129 -6.149 -6.172 -5.685 1.00 0.00 N ATOM 2103 CA PHE A 129 -6.025 -5.229 -4.580 1.00 0.00 C ATOM 2104 C PHE A 129 -4.668 -4.535 -4.587 1.00 0.00 C ATOM 2105 O PHE A 129 -4.573 -3.345 -4.281 1.00 0.00 O ATOM 2106 CB PHE A 129 -6.244 -5.941 -3.243 1.00 0.00 C ATOM 2107 CG PHE A 129 -7.585 -6.618 -3.121 1.00 0.00 C ATOM 2108 CD1 PHE A 129 -8.636 -6.277 -3.961 1.00 0.00 C ATOM 2109 CD2 PHE A 129 -7.794 -7.594 -2.160 1.00 0.00 C ATOM 2110 CE1 PHE A 129 -9.865 -6.899 -3.846 1.00 0.00 C ATOM 2111 CE2 PHE A 129 -9.021 -8.218 -2.039 1.00 0.00 C ATOM 2112 CZ PHE A 129 -10.058 -7.871 -2.883 1.00 0.00 C ATOM 0 H PHE A 129 -6.320 -7.136 -5.399 1.00 0.00 H new ATOM 0 HA PHE A 129 -6.794 -4.467 -4.709 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -5.459 -6.685 -3.107 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -6.140 -5.216 -2.436 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -8.492 -5.516 -4.714 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -6.988 -7.871 -1.497 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -10.673 -6.626 -4.508 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -9.169 -8.977 -1.285 1.00 0.00 H new ATOM 0 HZ PHE A 129 -11.017 -8.358 -2.790 1.00 0.00 H new ATOM 2122 N TRP A 130 -3.615 -5.272 -4.932 1.00 0.00 N ATOM 2123 CA TRP A 130 -2.277 -4.694 -4.964 1.00 0.00 C ATOM 2124 C TRP A 130 -2.097 -3.796 -6.183 1.00 0.00 C ATOM 2125 O TRP A 130 -1.688 -2.641 -6.059 1.00 0.00 O ATOM 2126 CB TRP A 130 -1.204 -5.781 -4.970 1.00 0.00 C ATOM 2127 CG TRP A 130 0.179 -5.210 -4.993 1.00 0.00 C ATOM 2128 CD1 TRP A 130 0.982 -5.053 -6.085 1.00 0.00 C ATOM 2129 CD2 TRP A 130 0.914 -4.699 -3.876 1.00 0.00 C ATOM 2130 NE1 TRP A 130 2.170 -4.475 -5.716 1.00 0.00 N ATOM 2131 CE2 TRP A 130 2.154 -4.250 -4.365 1.00 0.00 C ATOM 2132 CE3 TRP A 130 0.643 -4.577 -2.511 1.00 0.00 C ATOM 2133 CZ2 TRP A 130 3.123 -3.689 -3.537 1.00 0.00 C ATOM 2134 CZ3 TRP A 130 1.605 -4.020 -1.689 1.00 0.00 C ATOM 2135 CH2 TRP A 130 2.831 -3.581 -2.205 1.00 0.00 C ATOM 0 H TRP A 130 -3.662 -6.258 -5.190 1.00 0.00 H new ATOM 0 HA TRP A 130 -2.165 -4.094 -4.061 1.00 0.00 H new ATOM 0 HB2 TRP A 130 -1.321 -6.410 -4.087 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -1.345 -6.423 -5.839 1.00 0.00 H new ATOM 0 HD1 TRP A 130 0.720 -5.342 -7.092 1.00 0.00 H new ATOM 0 HE1 TRP A 130 2.940 -4.249 -6.345 1.00 0.00 H new ATOM 0 HE3 TRP A 130 -0.300 -4.912 -2.105 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 4.070 -3.352 -3.932 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 1.408 -3.922 -0.632 1.00 0.00 H new ATOM 0 HH2 TRP A 130 3.561 -3.148 -1.537 1.00 0.00 H new ATOM 2146 N LEU A 131 -2.401 -4.331 -7.361 1.00 0.00 N ATOM 2147 CA LEU A 131 -2.269 -3.572 -8.601 1.00 0.00 C ATOM 2148 C LEU A 131 -2.989 -2.236 -8.483 1.00 0.00 C ATOM 2149 O LEU A 131 -2.487 -1.201 -8.926 1.00 0.00 O ATOM 2150 CB LEU A 131 -2.832 -4.370 -9.778 1.00 0.00 C ATOM 2151 CG LEU A 131 -2.566 -3.764 -11.156 1.00 0.00 C ATOM 2152 CD1 LEU A 131 -1.090 -3.870 -11.511 1.00 0.00 C ATOM 2153 CD2 LEU A 131 -3.419 -4.450 -12.213 1.00 0.00 C ATOM 0 H LEU A 131 -2.740 -5.285 -7.484 1.00 0.00 H new ATOM 0 HA LEU A 131 -1.210 -3.386 -8.780 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -2.409 -5.374 -9.752 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -3.909 -4.474 -9.645 1.00 0.00 H new ATOM 0 HG LEU A 131 -2.837 -2.709 -11.126 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.920 -3.433 -12.495 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -0.498 -3.334 -10.769 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -0.793 -4.919 -11.523 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -3.217 -4.006 -13.188 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.178 -5.513 -12.241 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -4.474 -4.323 -11.968 1.00 0.00 H new ATOM 2165 N GLU A 132 -4.166 -2.270 -7.873 1.00 0.00 N ATOM 2166 CA GLU A 132 -4.960 -1.069 -7.683 1.00 0.00 C ATOM 2167 C GLU A 132 -4.238 -0.086 -6.769 1.00 0.00 C ATOM 2168 O GLU A 132 -4.173 1.105 -7.059 1.00 0.00 O ATOM 2169 CB GLU A 132 -6.327 -1.421 -7.094 1.00 0.00 C ATOM 2170 CG GLU A 132 -7.425 -0.443 -7.477 1.00 0.00 C ATOM 2171 CD GLU A 132 -8.334 -0.985 -8.562 1.00 0.00 C ATOM 2172 OE1 GLU A 132 -7.815 -1.410 -9.616 1.00 0.00 O ATOM 2173 OE2 GLU A 132 -9.567 -0.983 -8.359 1.00 0.00 O ATOM 0 H GLU A 132 -4.591 -3.120 -7.501 1.00 0.00 H new ATOM 0 HA GLU A 132 -5.104 -0.599 -8.656 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -6.610 -2.420 -7.426 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -6.247 -1.457 -6.008 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -8.019 -0.206 -6.595 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -6.974 0.489 -7.818 1.00 0.00 H new ATOM 2180 N THR A 133 -3.695 -0.590 -5.663 1.00 0.00 N ATOM 2181 CA THR A 133 -2.985 0.261 -4.712 1.00 0.00 C ATOM 2182 C THR A 133 -1.830 0.997 -5.384 1.00 0.00 C ATOM 2183 O THR A 133 -1.734 2.219 -5.292 1.00 0.00 O ATOM 2184 CB THR A 133 -2.463 -0.566 -3.535 1.00 0.00 C ATOM 2185 OG1 THR A 133 -2.511 -1.949 -3.830 1.00 0.00 O ATOM 2186 CG2 THR A 133 -3.240 -0.343 -2.255 1.00 0.00 C ATOM 0 H THR A 133 -3.733 -1.576 -5.405 1.00 0.00 H new ATOM 0 HA THR A 133 -3.692 1.002 -4.339 1.00 0.00 H new ATOM 0 HB THR A 133 -1.437 -0.231 -3.382 1.00 0.00 H new ATOM 0 HG1 THR A 133 -1.786 -2.177 -4.449 1.00 0.00 H new ATOM 0 HG21 THR A 133 -2.818 -0.959 -1.461 1.00 0.00 H new ATOM 0 HG22 THR A 133 -3.179 0.707 -1.970 1.00 0.00 H new ATOM 0 HG23 THR A 133 -4.284 -0.616 -2.411 1.00 0.00 H new ATOM 2194 N LEU A 134 -0.954 0.258 -6.062 1.00 0.00 N ATOM 2195 CA LEU A 134 0.184 0.869 -6.744 1.00 0.00 C ATOM 2196 C LEU A 134 -0.263 2.058 -7.595 1.00 0.00 C ATOM 2197 O LEU A 134 0.202 3.184 -7.406 1.00 0.00 O ATOM 2198 CB LEU A 134 0.891 -0.162 -7.625 1.00 0.00 C ATOM 2199 CG LEU A 134 1.780 -1.154 -6.875 1.00 0.00 C ATOM 2200 CD1 LEU A 134 2.157 -2.318 -7.778 1.00 0.00 C ATOM 2201 CD2 LEU A 134 3.027 -0.458 -6.348 1.00 0.00 C ATOM 0 H LEU A 134 -1.009 -0.756 -6.153 1.00 0.00 H new ATOM 0 HA LEU A 134 0.879 1.228 -5.985 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.137 -0.721 -8.180 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.501 0.366 -8.358 1.00 0.00 H new ATOM 0 HG LEU A 134 1.221 -1.546 -6.025 1.00 0.00 H new ATOM 0 HD11 LEU A 134 2.790 -3.015 -7.228 1.00 0.00 H new ATOM 0 HD12 LEU A 134 1.253 -2.831 -8.107 1.00 0.00 H new ATOM 0 HD13 LEU A 134 2.698 -1.944 -8.647 1.00 0.00 H new ATOM 0 HD21 LEU A 134 3.649 -1.179 -5.817 1.00 0.00 H new ATOM 0 HD22 LEU A 134 3.590 -0.039 -7.182 1.00 0.00 H new ATOM 0 HD23 LEU A 134 2.737 0.342 -5.667 1.00 0.00 H new ATOM 2213 N LEU A 135 -1.173 1.798 -8.528 1.00 0.00 N ATOM 2214 CA LEU A 135 -1.689 2.842 -9.405 1.00 0.00 C ATOM 2215 C LEU A 135 -2.534 3.843 -8.624 1.00 0.00 C ATOM 2216 O LEU A 135 -2.658 5.002 -9.016 1.00 0.00 O ATOM 2217 CB LEU A 135 -2.520 2.225 -10.531 1.00 0.00 C ATOM 2218 CG LEU A 135 -1.710 1.603 -11.670 1.00 0.00 C ATOM 2219 CD1 LEU A 135 -0.720 2.611 -12.233 1.00 0.00 C ATOM 2220 CD2 LEU A 135 -0.986 0.354 -11.189 1.00 0.00 C ATOM 0 H LEU A 135 -1.568 0.873 -8.696 1.00 0.00 H new ATOM 0 HA LEU A 135 -0.839 3.371 -9.836 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -3.167 1.458 -10.105 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -3.169 2.996 -10.946 1.00 0.00 H new ATOM 0 HG LEU A 135 -2.398 1.317 -12.465 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -0.153 2.151 -13.042 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -1.260 3.477 -12.615 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -0.036 2.928 -11.446 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -0.415 -0.075 -12.012 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -0.309 0.616 -10.376 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -1.715 -0.375 -10.834 1.00 0.00 H new ATOM 2232 N CYS A 136 -3.112 3.390 -7.513 1.00 0.00 N ATOM 2233 CA CYS A 136 -3.941 4.252 -6.682 1.00 0.00 C ATOM 2234 C CYS A 136 -3.077 5.213 -5.881 1.00 0.00 C ATOM 2235 O CYS A 136 -3.442 6.369 -5.668 1.00 0.00 O ATOM 2236 CB CYS A 136 -4.813 3.420 -5.741 1.00 0.00 C ATOM 2237 SG CYS A 136 -6.338 2.804 -6.495 1.00 0.00 S ATOM 0 H CYS A 136 -3.020 2.434 -7.171 1.00 0.00 H new ATOM 0 HA CYS A 136 -4.592 4.830 -7.338 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -4.231 2.572 -5.379 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -5.069 4.025 -4.871 1.00 0.00 H new ATOM 0 HG CYS A 136 -7.005 2.111 -5.621 1.00 0.00 H new ATOM 2243 N LEU A 137 -1.923 4.726 -5.450 1.00 0.00 N ATOM 2244 CA LEU A 137 -0.991 5.533 -4.683 1.00 0.00 C ATOM 2245 C LEU A 137 -0.495 6.700 -5.523 1.00 0.00 C ATOM 2246 O LEU A 137 -0.472 7.844 -5.069 1.00 0.00 O ATOM 2247 CB LEU A 137 0.191 4.676 -4.233 1.00 0.00 C ATOM 2248 CG LEU A 137 0.864 5.119 -2.936 1.00 0.00 C ATOM 2249 CD1 LEU A 137 1.837 4.053 -2.461 1.00 0.00 C ATOM 2250 CD2 LEU A 137 1.578 6.448 -3.134 1.00 0.00 C ATOM 0 H LEU A 137 -1.610 3.770 -5.621 1.00 0.00 H new ATOM 0 HA LEU A 137 -1.503 5.924 -3.804 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -0.152 3.649 -4.112 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.938 4.671 -5.027 1.00 0.00 H new ATOM 0 HG LEU A 137 0.098 5.254 -2.172 1.00 0.00 H new ATOM 0 HD11 LEU A 137 2.311 4.380 -1.535 1.00 0.00 H new ATOM 0 HD12 LEU A 137 1.299 3.122 -2.284 1.00 0.00 H new ATOM 0 HD13 LEU A 137 2.600 3.892 -3.222 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.052 6.749 -2.200 1.00 0.00 H new ATOM 0 HD22 LEU A 137 2.338 6.341 -3.908 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.856 7.207 -3.436 1.00 0.00 H new ATOM 2262 N ILE A 138 -0.092 6.397 -6.752 1.00 0.00 N ATOM 2263 CA ILE A 138 0.412 7.416 -7.660 1.00 0.00 C ATOM 2264 C ILE A 138 -0.715 8.187 -8.341 1.00 0.00 C ATOM 2265 O ILE A 138 -0.649 9.411 -8.456 1.00 0.00 O ATOM 2266 CB ILE A 138 1.339 6.805 -8.727 1.00 0.00 C ATOM 2267 CG1 ILE A 138 0.570 5.830 -9.622 1.00 0.00 C ATOM 2268 CG2 ILE A 138 2.508 6.105 -8.052 1.00 0.00 C ATOM 2269 CD1 ILE A 138 1.444 5.129 -10.641 1.00 0.00 C ATOM 0 H ILE A 138 -0.105 5.454 -7.141 1.00 0.00 H new ATOM 0 HA ILE A 138 0.983 8.116 -7.051 1.00 0.00 H new ATOM 0 HB ILE A 138 1.723 7.606 -9.358 1.00 0.00 H new ATOM 0 HG12 ILE A 138 0.083 5.082 -8.997 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -0.219 6.372 -10.143 1.00 0.00 H new ATOM 0 HG21 ILE A 138 3.161 5.674 -8.811 1.00 0.00 H new ATOM 0 HG22 ILE A 138 3.069 6.825 -7.457 1.00 0.00 H new ATOM 0 HG23 ILE A 138 2.133 5.313 -7.404 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.834 4.454 -11.241 1.00 0.00 H new ATOM 0 HD12 ILE A 138 1.911 5.869 -11.291 1.00 0.00 H new ATOM 0 HD13 ILE A 138 2.217 4.559 -10.126 1.00 0.00 H new ATOM 2281 N GLY A 139 -1.748 7.478 -8.801 1.00 0.00 N ATOM 2282 CA GLY A 139 -2.848 8.157 -9.465 1.00 0.00 C ATOM 2283 C GLY A 139 -4.090 7.300 -9.640 1.00 0.00 C ATOM 2284 O GLY A 139 -4.338 6.772 -10.724 1.00 0.00 O ATOM 0 H GLY A 139 -1.841 6.465 -8.727 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -3.111 9.046 -8.892 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -2.513 8.497 -10.445 1.00 0.00 H new ATOM 2288 N GLU A 140 -4.886 7.184 -8.578 1.00 0.00 N ATOM 2289 CA GLU A 140 -6.128 6.408 -8.623 1.00 0.00 C ATOM 2290 C GLU A 140 -6.712 6.217 -7.223 1.00 0.00 C ATOM 2291 O GLU A 140 -5.980 6.005 -6.258 1.00 0.00 O ATOM 2292 CB GLU A 140 -5.902 5.046 -9.291 1.00 0.00 C ATOM 2293 CG GLU A 140 -6.415 4.979 -10.720 1.00 0.00 C ATOM 2294 CD GLU A 140 -7.196 3.709 -11.000 1.00 0.00 C ATOM 2295 OE1 GLU A 140 -6.565 2.638 -11.118 1.00 0.00 O ATOM 2296 OE2 GLU A 140 -8.439 3.786 -11.101 1.00 0.00 O ATOM 0 H GLU A 140 -4.694 7.617 -7.675 1.00 0.00 H new ATOM 0 HA GLU A 140 -6.844 6.973 -9.220 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -4.836 4.820 -9.285 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -6.395 4.274 -8.700 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -7.051 5.843 -10.915 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -5.572 5.042 -11.408 1.00 0.00 H new ATOM 2303 N SER A 141 -8.038 6.297 -7.125 1.00 0.00 N ATOM 2304 CA SER A 141 -8.734 6.135 -5.848 1.00 0.00 C ATOM 2305 C SER A 141 -8.390 7.263 -4.883 1.00 0.00 C ATOM 2306 O SER A 141 -9.254 8.058 -4.511 1.00 0.00 O ATOM 2307 CB SER A 141 -8.391 4.787 -5.213 1.00 0.00 C ATOM 2308 OG SER A 141 -9.113 4.593 -4.009 1.00 0.00 O ATOM 0 H SER A 141 -8.655 6.474 -7.918 1.00 0.00 H new ATOM 0 HA SER A 141 -9.804 6.170 -6.051 1.00 0.00 H new ATOM 0 HB2 SER A 141 -8.621 3.983 -5.912 1.00 0.00 H new ATOM 0 HB3 SER A 141 -7.321 4.738 -5.011 1.00 0.00 H new ATOM 0 HG SER A 141 -8.503 4.671 -3.246 1.00 0.00 H new ATOM 2314 N PHE A 142 -7.127 7.329 -4.475 1.00 0.00 N ATOM 2315 CA PHE A 142 -6.679 8.363 -3.548 1.00 0.00 C ATOM 2316 C PHE A 142 -6.470 9.696 -4.267 1.00 0.00 C ATOM 2317 O PHE A 142 -6.280 10.730 -3.627 1.00 0.00 O ATOM 2318 CB PHE A 142 -5.381 7.934 -2.855 1.00 0.00 C ATOM 2319 CG PHE A 142 -5.311 6.464 -2.542 1.00 0.00 C ATOM 2320 CD1 PHE A 142 -6.452 5.756 -2.195 1.00 0.00 C ATOM 2321 CD2 PHE A 142 -4.101 5.791 -2.596 1.00 0.00 C ATOM 2322 CE1 PHE A 142 -6.386 4.406 -1.909 1.00 0.00 C ATOM 2323 CE2 PHE A 142 -4.030 4.441 -2.311 1.00 0.00 C ATOM 2324 CZ PHE A 142 -5.173 3.747 -1.966 1.00 0.00 C ATOM 0 H PHE A 142 -6.397 6.681 -4.770 1.00 0.00 H new ATOM 0 HA PHE A 142 -7.457 8.497 -2.797 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -4.537 8.200 -3.491 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -5.272 8.498 -1.928 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -7.403 6.266 -2.148 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -3.203 6.328 -2.864 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -7.282 3.866 -1.641 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -3.081 3.928 -2.358 1.00 0.00 H new ATOM 0 HZ PHE A 142 -5.119 2.692 -1.741 1.00 0.00 H new ATOM 2334 N ASP A 143 -6.515 9.668 -5.599 1.00 0.00 N ATOM 2335 CA ASP A 143 -6.340 10.878 -6.400 1.00 0.00 C ATOM 2336 C ASP A 143 -5.102 11.662 -5.962 1.00 0.00 C ATOM 2337 O ASP A 143 -4.222 11.125 -5.289 1.00 0.00 O ATOM 2338 CB ASP A 143 -7.586 11.760 -6.295 1.00 0.00 C ATOM 2339 CG ASP A 143 -8.009 12.325 -7.636 1.00 0.00 C ATOM 2340 OD1 ASP A 143 -8.794 11.656 -8.342 1.00 0.00 O ATOM 2341 OD2 ASP A 143 -7.555 13.436 -7.982 1.00 0.00 O ATOM 0 H ASP A 143 -6.671 8.821 -6.145 1.00 0.00 H new ATOM 0 HA ASP A 143 -6.197 10.578 -7.438 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -8.406 11.177 -5.874 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -7.390 12.580 -5.604 1.00 0.00 H new ATOM 2346 N ASP A 144 -5.042 12.934 -6.352 1.00 0.00 N ATOM 2347 CA ASP A 144 -3.915 13.792 -6.004 1.00 0.00 C ATOM 2348 C ASP A 144 -3.688 13.818 -4.495 1.00 0.00 C ATOM 2349 O ASP A 144 -2.566 14.015 -4.030 1.00 0.00 O ATOM 2350 CB ASP A 144 -4.152 15.213 -6.519 1.00 0.00 C ATOM 2351 CG ASP A 144 -4.594 15.236 -7.968 1.00 0.00 C ATOM 2352 OD1 ASP A 144 -3.716 15.285 -8.856 1.00 0.00 O ATOM 2353 OD2 ASP A 144 -5.817 15.205 -8.217 1.00 0.00 O ATOM 0 H ASP A 144 -5.763 13.392 -6.910 1.00 0.00 H new ATOM 0 HA ASP A 144 -3.023 13.382 -6.478 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -4.909 15.698 -5.903 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -3.235 15.793 -6.412 1.00 0.00 H new ATOM 2358 N TYR A 145 -4.761 13.618 -3.733 1.00 0.00 N ATOM 2359 CA TYR A 145 -4.675 13.617 -2.276 1.00 0.00 C ATOM 2360 C TYR A 145 -3.609 12.638 -1.791 1.00 0.00 C ATOM 2361 O TYR A 145 -3.059 12.796 -0.702 1.00 0.00 O ATOM 2362 CB TYR A 145 -6.030 13.255 -1.664 1.00 0.00 C ATOM 2363 CG TYR A 145 -7.117 14.264 -1.956 1.00 0.00 C ATOM 2364 CD1 TYR A 145 -7.872 14.182 -3.119 1.00 0.00 C ATOM 2365 CD2 TYR A 145 -7.390 15.297 -1.068 1.00 0.00 C ATOM 2366 CE1 TYR A 145 -8.868 15.102 -3.390 1.00 0.00 C ATOM 2367 CE2 TYR A 145 -8.385 16.220 -1.332 1.00 0.00 C ATOM 2368 CZ TYR A 145 -9.120 16.118 -2.493 1.00 0.00 C ATOM 2369 OH TYR A 145 -10.111 17.035 -2.759 1.00 0.00 O ATOM 0 H TYR A 145 -5.698 13.455 -4.100 1.00 0.00 H new ATOM 0 HA TYR A 145 -4.394 14.620 -1.955 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -6.340 12.280 -2.041 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -5.917 13.158 -0.584 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -7.678 13.387 -3.823 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -6.816 15.380 -0.157 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -9.445 15.025 -4.299 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -8.585 17.017 -0.631 1.00 0.00 H new ATOM 0 HH TYR A 145 -10.161 17.684 -2.027 1.00 0.00 H new ATOM 2379 N SER A 146 -3.322 11.629 -2.609 1.00 0.00 N ATOM 2380 CA SER A 146 -2.321 10.623 -2.265 1.00 0.00 C ATOM 2381 C SER A 146 -0.975 11.269 -1.942 1.00 0.00 C ATOM 2382 O SER A 146 -0.143 10.678 -1.252 1.00 0.00 O ATOM 2383 CB SER A 146 -2.157 9.626 -3.415 1.00 0.00 C ATOM 2384 OG SER A 146 -1.246 10.110 -4.386 1.00 0.00 O ATOM 0 H SER A 146 -3.768 11.486 -3.515 1.00 0.00 H new ATOM 0 HA SER A 146 -2.668 10.095 -1.377 1.00 0.00 H new ATOM 0 HB2 SER A 146 -1.804 8.672 -3.025 1.00 0.00 H new ATOM 0 HB3 SER A 146 -3.125 9.441 -3.881 1.00 0.00 H new ATOM 0 HG SER A 146 -0.570 9.425 -4.571 1.00 0.00 H new ATOM 2390 N ASP A 147 -0.764 12.481 -2.449 1.00 0.00 N ATOM 2391 CA ASP A 147 0.484 13.205 -2.219 1.00 0.00 C ATOM 2392 C ASP A 147 0.861 13.215 -0.739 1.00 0.00 C ATOM 2393 O ASP A 147 2.037 13.312 -0.391 1.00 0.00 O ATOM 2394 CB ASP A 147 0.363 14.641 -2.733 1.00 0.00 C ATOM 2395 CG ASP A 147 0.509 14.729 -4.240 1.00 0.00 C ATOM 2396 OD1 ASP A 147 1.619 14.460 -4.746 1.00 0.00 O ATOM 2397 OD2 ASP A 147 -0.487 15.066 -4.914 1.00 0.00 O ATOM 0 H ASP A 147 -1.442 12.983 -3.022 1.00 0.00 H new ATOM 0 HA ASP A 147 1.273 12.688 -2.766 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -0.604 15.049 -2.440 1.00 0.00 H new ATOM 0 HB3 ASP A 147 1.126 15.259 -2.260 1.00 0.00 H new ATOM 2402 N ASP A 148 -0.141 13.117 0.129 1.00 0.00 N ATOM 2403 CA ASP A 148 0.095 13.118 1.567 1.00 0.00 C ATOM 2404 C ASP A 148 0.640 11.769 2.031 1.00 0.00 C ATOM 2405 O ASP A 148 1.497 11.705 2.912 1.00 0.00 O ATOM 2406 CB ASP A 148 -1.194 13.459 2.323 1.00 0.00 C ATOM 2407 CG ASP A 148 -2.191 12.315 2.331 1.00 0.00 C ATOM 2408 OD1 ASP A 148 -2.283 11.599 1.311 1.00 0.00 O ATOM 2409 OD2 ASP A 148 -2.879 12.136 3.357 1.00 0.00 O ATOM 0 H ASP A 148 -1.122 13.036 -0.138 1.00 0.00 H new ATOM 0 HA ASP A 148 0.841 13.882 1.786 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -0.947 13.727 3.350 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -1.656 14.335 1.867 1.00 0.00 H new ATOM 2414 N VAL A 149 0.137 10.693 1.434 1.00 0.00 N ATOM 2415 CA VAL A 149 0.577 9.348 1.789 1.00 0.00 C ATOM 2416 C VAL A 149 2.097 9.231 1.720 1.00 0.00 C ATOM 2417 O VAL A 149 2.684 9.262 0.639 1.00 0.00 O ATOM 2418 CB VAL A 149 -0.052 8.285 0.871 1.00 0.00 C ATOM 2419 CG1 VAL A 149 0.258 6.889 1.386 1.00 0.00 C ATOM 2420 CG2 VAL A 149 -1.555 8.496 0.761 1.00 0.00 C ATOM 0 H VAL A 149 -0.574 10.726 0.704 1.00 0.00 H new ATOM 0 HA VAL A 149 0.247 9.169 2.812 1.00 0.00 H new ATOM 0 HB VAL A 149 0.380 8.388 -0.124 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -0.194 6.149 0.726 1.00 0.00 H new ATOM 0 HG12 VAL A 149 1.338 6.742 1.411 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -0.147 6.774 2.391 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -1.982 7.735 0.108 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -2.006 8.420 1.750 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -1.754 9.484 0.346 1.00 0.00 H new ATOM 2430 N CYS A 150 2.725 9.100 2.883 1.00 0.00 N ATOM 2431 CA CYS A 150 4.175 8.982 2.962 1.00 0.00 C ATOM 2432 C CYS A 150 4.654 7.679 2.329 1.00 0.00 C ATOM 2433 O CYS A 150 5.629 7.665 1.572 1.00 0.00 O ATOM 2434 CB CYS A 150 4.631 9.052 4.419 1.00 0.00 C ATOM 2435 SG CYS A 150 6.421 8.943 4.637 1.00 0.00 S ATOM 0 H CYS A 150 2.251 9.073 3.786 1.00 0.00 H new ATOM 0 HA CYS A 150 4.613 9.813 2.409 1.00 0.00 H new ATOM 0 HB2 CYS A 150 4.279 9.987 4.854 1.00 0.00 H new ATOM 0 HB3 CYS A 150 4.158 8.243 4.976 1.00 0.00 H new ATOM 0 HG CYS A 150 7.004 9.013 3.477 1.00 0.00 H new ATOM 2441 N GLY A 151 3.962 6.587 2.646 1.00 0.00 N ATOM 2442 CA GLY A 151 4.331 5.294 2.099 1.00 0.00 C ATOM 2443 C GLY A 151 3.475 4.166 2.634 1.00 0.00 C ATOM 2444 O GLY A 151 2.550 4.397 3.411 1.00 0.00 O ATOM 0 H GLY A 151 3.155 6.575 3.270 1.00 0.00 H new ATOM 0 HA2 GLY A 151 4.245 5.326 1.013 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.377 5.092 2.330 1.00 0.00 H new ATOM 2448 N ALA A 152 3.781 2.942 2.215 1.00 0.00 N ATOM 2449 CA ALA A 152 3.026 1.777 2.658 1.00 0.00 C ATOM 2450 C ALA A 152 3.937 0.587 2.942 1.00 0.00 C ATOM 2451 O ALA A 152 4.838 0.279 2.161 1.00 0.00 O ATOM 2452 CB ALA A 152 1.980 1.405 1.617 1.00 0.00 C ATOM 0 H ALA A 152 4.544 2.732 1.571 1.00 0.00 H new ATOM 0 HA ALA A 152 2.528 2.039 3.591 1.00 0.00 H new ATOM 0 HB1 ALA A 152 1.421 0.533 1.958 1.00 0.00 H new ATOM 0 HB2 ALA A 152 1.296 2.241 1.474 1.00 0.00 H new ATOM 0 HB3 ALA A 152 2.473 1.174 0.673 1.00 0.00 H new ATOM 2458 N VAL A 153 3.683 -0.090 4.060 1.00 0.00 N ATOM 2459 CA VAL A 153 4.463 -1.259 4.448 1.00 0.00 C ATOM 2460 C VAL A 153 3.647 -2.535 4.257 1.00 0.00 C ATOM 2461 O VAL A 153 2.460 -2.576 4.578 1.00 0.00 O ATOM 2462 CB VAL A 153 4.931 -1.168 5.917 1.00 0.00 C ATOM 2463 CG1 VAL A 153 5.663 -2.437 6.333 1.00 0.00 C ATOM 2464 CG2 VAL A 153 5.816 0.053 6.123 1.00 0.00 C ATOM 0 H VAL A 153 2.939 0.154 4.714 1.00 0.00 H new ATOM 0 HA VAL A 153 5.343 -1.288 3.805 1.00 0.00 H new ATOM 0 HB VAL A 153 4.048 -1.063 6.548 1.00 0.00 H new ATOM 0 HG11 VAL A 153 5.983 -2.349 7.371 1.00 0.00 H new ATOM 0 HG12 VAL A 153 4.995 -3.292 6.230 1.00 0.00 H new ATOM 0 HG13 VAL A 153 6.536 -2.579 5.695 1.00 0.00 H new ATOM 0 HG21 VAL A 153 6.135 0.099 7.164 1.00 0.00 H new ATOM 0 HG22 VAL A 153 6.692 -0.019 5.478 1.00 0.00 H new ATOM 0 HG23 VAL A 153 5.256 0.954 5.875 1.00 0.00 H new ATOM 2474 N VAL A 154 4.289 -3.571 3.727 1.00 0.00 N ATOM 2475 CA VAL A 154 3.617 -4.844 3.490 1.00 0.00 C ATOM 2476 C VAL A 154 4.270 -5.968 4.282 1.00 0.00 C ATOM 2477 O VAL A 154 5.392 -6.380 3.984 1.00 0.00 O ATOM 2478 CB VAL A 154 3.630 -5.228 1.996 1.00 0.00 C ATOM 2479 CG1 VAL A 154 2.445 -6.122 1.665 1.00 0.00 C ATOM 2480 CG2 VAL A 154 3.629 -3.988 1.115 1.00 0.00 C ATOM 0 H VAL A 154 5.272 -3.555 3.454 1.00 0.00 H new ATOM 0 HA VAL A 154 2.586 -4.712 3.818 1.00 0.00 H new ATOM 0 HB VAL A 154 4.547 -5.782 1.796 1.00 0.00 H new ATOM 0 HG11 VAL A 154 2.470 -6.383 0.607 1.00 0.00 H new ATOM 0 HG12 VAL A 154 2.496 -7.031 2.264 1.00 0.00 H new ATOM 0 HG13 VAL A 154 1.518 -5.594 1.886 1.00 0.00 H new ATOM 0 HG21 VAL A 154 3.638 -4.286 0.067 1.00 0.00 H new ATOM 0 HG22 VAL A 154 2.734 -3.399 1.317 1.00 0.00 H new ATOM 0 HG23 VAL A 154 4.514 -3.389 1.329 1.00 0.00 H new ATOM 2490 N ASN A 155 3.559 -6.471 5.284 1.00 0.00 N ATOM 2491 CA ASN A 155 4.068 -7.559 6.110 1.00 0.00 C ATOM 2492 C ASN A 155 3.258 -8.826 5.866 1.00 0.00 C ATOM 2493 O ASN A 155 2.048 -8.850 6.078 1.00 0.00 O ATOM 2494 CB ASN A 155 4.027 -7.186 7.600 1.00 0.00 C ATOM 2495 CG ASN A 155 3.387 -5.833 7.859 1.00 0.00 C ATOM 2496 OD1 ASN A 155 4.045 -4.796 7.776 1.00 0.00 O ATOM 2497 ND2 ASN A 155 2.097 -5.840 8.174 1.00 0.00 N ATOM 0 H ASN A 155 2.629 -6.143 5.544 1.00 0.00 H new ATOM 0 HA ASN A 155 5.106 -7.739 5.832 1.00 0.00 H new ATOM 0 HB2 ASN A 155 3.476 -7.952 8.145 1.00 0.00 H new ATOM 0 HB3 ASN A 155 5.043 -7.182 7.995 1.00 0.00 H new ATOM 0 HD21 ASN A 155 1.612 -4.962 8.359 1.00 0.00 H new ATOM 0 HD22 ASN A 155 1.591 -6.724 8.231 1.00 0.00 H new ATOM 2504 N VAL A 156 3.929 -9.878 5.416 1.00 0.00 N ATOM 2505 CA VAL A 156 3.257 -11.143 5.142 1.00 0.00 C ATOM 2506 C VAL A 156 3.588 -12.185 6.199 1.00 0.00 C ATOM 2507 O VAL A 156 4.675 -12.761 6.194 1.00 0.00 O ATOM 2508 CB VAL A 156 3.645 -11.705 3.763 1.00 0.00 C ATOM 2509 CG1 VAL A 156 2.691 -12.813 3.339 1.00 0.00 C ATOM 2510 CG2 VAL A 156 3.690 -10.598 2.720 1.00 0.00 C ATOM 0 H VAL A 156 4.933 -9.882 5.233 1.00 0.00 H new ATOM 0 HA VAL A 156 2.188 -10.933 5.157 1.00 0.00 H new ATOM 0 HB VAL A 156 4.644 -12.134 3.843 1.00 0.00 H new ATOM 0 HG11 VAL A 156 2.987 -13.193 2.361 1.00 0.00 H new ATOM 0 HG12 VAL A 156 2.726 -13.622 4.069 1.00 0.00 H new ATOM 0 HG13 VAL A 156 1.677 -12.418 3.283 1.00 0.00 H new ATOM 0 HG21 VAL A 156 3.966 -11.020 1.754 1.00 0.00 H new ATOM 0 HG22 VAL A 156 2.709 -10.129 2.644 1.00 0.00 H new ATOM 0 HG23 VAL A 156 4.427 -9.851 3.014 1.00 0.00 H new ATOM 2520 N ARG A 157 2.645 -12.432 7.100 1.00 0.00 N ATOM 2521 CA ARG A 157 2.850 -13.418 8.148 1.00 0.00 C ATOM 2522 C ARG A 157 2.814 -14.824 7.560 1.00 0.00 C ATOM 2523 O ARG A 157 1.744 -15.404 7.373 1.00 0.00 O ATOM 2524 CB ARG A 157 1.782 -13.276 9.234 1.00 0.00 C ATOM 2525 CG ARG A 157 0.369 -13.141 8.688 1.00 0.00 C ATOM 2526 CD ARG A 157 -0.672 -13.383 9.768 1.00 0.00 C ATOM 2527 NE ARG A 157 -0.434 -12.562 10.953 1.00 0.00 N ATOM 2528 CZ ARG A 157 -1.162 -12.636 12.065 1.00 0.00 C ATOM 2529 NH1 ARG A 157 -2.173 -13.493 12.149 1.00 0.00 N ATOM 2530 NH2 ARG A 157 -0.879 -11.851 13.096 1.00 0.00 N ATOM 0 H ARG A 157 1.738 -11.966 7.125 1.00 0.00 H new ATOM 0 HA ARG A 157 3.828 -13.247 8.598 1.00 0.00 H new ATOM 0 HB2 ARG A 157 1.827 -14.145 9.891 1.00 0.00 H new ATOM 0 HB3 ARG A 157 2.011 -12.403 9.844 1.00 0.00 H new ATOM 0 HG2 ARG A 157 0.234 -12.144 8.268 1.00 0.00 H new ATOM 0 HG3 ARG A 157 0.223 -13.852 7.875 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -1.664 -13.167 9.370 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -0.664 -14.436 10.049 1.00 0.00 H new ATOM 0 HE ARG A 157 0.335 -11.893 10.927 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -2.395 -14.099 11.359 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -2.727 -13.545 13.004 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -0.104 -11.191 13.037 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -1.437 -11.907 13.948 1.00 0.00 H new ATOM 2544 N ALA A 158 3.992 -15.364 7.273 1.00 0.00 N ATOM 2545 CA ALA A 158 4.104 -16.702 6.707 1.00 0.00 C ATOM 2546 C ALA A 158 3.344 -16.818 5.385 1.00 0.00 C ATOM 2547 O ALA A 158 3.926 -16.660 4.312 1.00 0.00 O ATOM 2548 CB ALA A 158 3.602 -17.730 7.703 1.00 0.00 C ATOM 0 H ALA A 158 4.885 -14.895 7.423 1.00 0.00 H new ATOM 0 HA ALA A 158 5.156 -16.894 6.497 1.00 0.00 H new ATOM 0 HB1 ALA A 158 3.689 -18.727 7.272 1.00 0.00 H new ATOM 0 HB2 ALA A 158 4.198 -17.675 8.614 1.00 0.00 H new ATOM 0 HB3 ALA A 158 2.558 -17.527 7.940 1.00 0.00 H new ATOM 2554 N LYS A 159 2.044 -17.102 5.466 1.00 0.00 N ATOM 2555 CA LYS A 159 1.219 -17.246 4.271 1.00 0.00 C ATOM 2556 C LYS A 159 0.215 -16.101 4.144 1.00 0.00 C ATOM 2557 O LYS A 159 -0.316 -15.853 3.063 1.00 0.00 O ATOM 2558 CB LYS A 159 0.479 -18.585 4.298 1.00 0.00 C ATOM 2559 CG LYS A 159 -0.373 -18.835 3.064 1.00 0.00 C ATOM 2560 CD LYS A 159 -1.858 -18.771 3.388 1.00 0.00 C ATOM 2561 CE LYS A 159 -2.258 -19.848 4.384 1.00 0.00 C ATOM 2562 NZ LYS A 159 -2.892 -21.017 3.715 1.00 0.00 N ATOM 0 H LYS A 159 1.543 -17.236 6.344 1.00 0.00 H new ATOM 0 HA LYS A 159 1.880 -17.215 3.405 1.00 0.00 H new ATOM 0 HB2 LYS A 159 1.207 -19.391 4.396 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -0.158 -18.621 5.182 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -0.134 -18.095 2.300 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -0.133 -19.813 2.647 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -2.101 -17.789 3.795 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -2.437 -18.888 2.472 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -1.377 -20.179 4.934 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -2.950 -19.428 5.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -3.150 -21.728 4.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -3.747 -20.707 3.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -2.223 -21.434 3.037 1.00 0.00 H new ATOM 2576 N GLY A 160 -0.039 -15.405 5.246 1.00 0.00 N ATOM 2577 CA GLY A 160 -0.975 -14.296 5.219 1.00 0.00 C ATOM 2578 C GLY A 160 -0.296 -12.989 4.868 1.00 0.00 C ATOM 2579 O GLY A 160 0.570 -12.518 5.603 1.00 0.00 O ATOM 0 H GLY A 160 0.385 -15.588 6.156 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -1.761 -14.503 4.493 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -1.457 -14.204 6.193 1.00 0.00 H new ATOM 2583 N ASP A 161 -0.682 -12.398 3.741 1.00 0.00 N ATOM 2584 CA ASP A 161 -0.089 -11.140 3.307 1.00 0.00 C ATOM 2585 C ASP A 161 -0.821 -9.957 3.924 1.00 0.00 C ATOM 2586 O ASP A 161 -2.045 -9.945 3.997 1.00 0.00 O ATOM 2587 CB ASP A 161 -0.116 -11.039 1.780 1.00 0.00 C ATOM 2588 CG ASP A 161 0.520 -9.759 1.271 1.00 0.00 C ATOM 2589 OD1 ASP A 161 1.200 -9.076 2.065 1.00 0.00 O ATOM 2590 OD2 ASP A 161 0.337 -9.441 0.077 1.00 0.00 O ATOM 0 H ASP A 161 -1.398 -12.768 3.116 1.00 0.00 H new ATOM 0 HA ASP A 161 0.947 -11.117 3.644 1.00 0.00 H new ATOM 0 HB2 ASP A 161 0.406 -11.895 1.353 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -1.148 -11.091 1.434 1.00 0.00 H new ATOM 2595 N LYS A 162 -0.064 -8.962 4.364 1.00 0.00 N ATOM 2596 CA LYS A 162 -0.656 -7.773 4.968 1.00 0.00 C ATOM 2597 C LYS A 162 -0.109 -6.511 4.314 1.00 0.00 C ATOM 2598 O LYS A 162 1.078 -6.427 4.001 1.00 0.00 O ATOM 2599 CB LYS A 162 -0.394 -7.734 6.476 1.00 0.00 C ATOM 2600 CG LYS A 162 -0.491 -9.095 7.153 1.00 0.00 C ATOM 2601 CD LYS A 162 -1.541 -9.102 8.255 1.00 0.00 C ATOM 2602 CE LYS A 162 -1.008 -9.731 9.532 1.00 0.00 C ATOM 2603 NZ LYS A 162 -2.092 -10.354 10.339 1.00 0.00 N ATOM 0 H LYS A 162 0.955 -8.952 4.316 1.00 0.00 H new ATOM 0 HA LYS A 162 -1.733 -7.818 4.805 1.00 0.00 H new ATOM 0 HB2 LYS A 162 0.599 -7.321 6.652 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -1.108 -7.055 6.942 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -0.738 -9.854 6.411 1.00 0.00 H new ATOM 0 HG3 LYS A 162 0.479 -9.363 7.573 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -1.862 -8.081 8.459 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -2.420 -9.651 7.917 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -0.263 -10.486 9.281 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -0.503 -8.971 10.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -1.820 -10.357 11.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -2.970 -9.810 10.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -2.245 -11.332 10.019 1.00 0.00 H new ATOM 2617 N ILE A 163 -0.983 -5.532 4.110 1.00 0.00 N ATOM 2618 CA ILE A 163 -0.587 -4.276 3.490 1.00 0.00 C ATOM 2619 C ILE A 163 -1.002 -3.089 4.350 1.00 0.00 C ATOM 2620 O ILE A 163 -2.123 -3.038 4.855 1.00 0.00 O ATOM 2621 CB ILE A 163 -1.205 -4.120 2.086 1.00 0.00 C ATOM 2622 CG1 ILE A 163 -0.938 -5.369 1.244 1.00 0.00 C ATOM 2623 CG2 ILE A 163 -0.651 -2.882 1.396 1.00 0.00 C ATOM 2624 CD1 ILE A 163 -2.003 -5.634 0.202 1.00 0.00 C ATOM 0 H ILE A 163 -1.969 -5.585 4.365 1.00 0.00 H new ATOM 0 HA ILE A 163 0.499 -4.296 3.398 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.283 -4.001 2.193 1.00 0.00 H new ATOM 0 HG12 ILE A 163 0.027 -5.263 0.747 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -0.864 -6.233 1.904 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -1.097 -2.787 0.406 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -0.889 -1.998 1.988 1.00 0.00 H new ATOM 0 HG23 ILE A 163 0.431 -2.973 1.299 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -1.749 -6.534 -0.357 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -2.966 -5.772 0.693 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -2.062 -4.787 -0.481 1.00 0.00 H new ATOM 2636 N ALA A 164 -0.091 -2.138 4.515 1.00 0.00 N ATOM 2637 CA ALA A 164 -0.367 -0.952 5.315 1.00 0.00 C ATOM 2638 C ALA A 164 0.113 0.311 4.610 1.00 0.00 C ATOM 2639 O ALA A 164 1.166 0.315 3.978 1.00 0.00 O ATOM 2640 CB ALA A 164 0.287 -1.075 6.683 1.00 0.00 C ATOM 0 H ALA A 164 0.843 -2.165 4.106 1.00 0.00 H new ATOM 0 HA ALA A 164 -1.447 -0.876 5.445 1.00 0.00 H new ATOM 0 HB1 ALA A 164 0.073 -0.182 7.270 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -0.108 -1.951 7.198 1.00 0.00 H new ATOM 0 HB3 ALA A 164 1.365 -1.180 6.563 1.00 0.00 H new ATOM 2646 N ILE A 165 -0.663 1.381 4.730 1.00 0.00 N ATOM 2647 CA ILE A 165 -0.316 2.655 4.112 1.00 0.00 C ATOM 2648 C ILE A 165 -0.352 3.769 5.152 1.00 0.00 C ATOM 2649 O ILE A 165 -1.318 3.886 5.904 1.00 0.00 O ATOM 2650 CB ILE A 165 -1.270 3.002 2.951 1.00 0.00 C ATOM 2651 CG1 ILE A 165 -1.407 1.812 1.999 1.00 0.00 C ATOM 2652 CG2 ILE A 165 -0.768 4.227 2.203 1.00 0.00 C ATOM 2653 CD1 ILE A 165 -2.824 1.588 1.514 1.00 0.00 C ATOM 0 H ILE A 165 -1.540 1.392 5.251 1.00 0.00 H new ATOM 0 HA ILE A 165 0.692 2.561 3.707 1.00 0.00 H new ATOM 0 HB ILE A 165 -2.253 3.228 3.364 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -0.757 1.969 1.138 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -1.057 0.911 2.503 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -1.451 4.460 1.386 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -0.717 5.075 2.886 1.00 0.00 H new ATOM 0 HG23 ILE A 165 0.224 4.026 1.799 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -2.848 0.729 0.843 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -3.475 1.400 2.368 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -3.171 2.474 0.981 1.00 0.00 H new ATOM 2665 N TRP A 166 0.709 4.570 5.213 1.00 0.00 N ATOM 2666 CA TRP A 166 0.783 5.647 6.198 1.00 0.00 C ATOM 2667 C TRP A 166 0.705 7.029 5.559 1.00 0.00 C ATOM 2668 O TRP A 166 1.341 7.297 4.534 1.00 0.00 O ATOM 2669 CB TRP A 166 2.068 5.554 7.045 1.00 0.00 C ATOM 2670 CG TRP A 166 3.053 4.513 6.597 1.00 0.00 C ATOM 2671 CD1 TRP A 166 2.793 3.218 6.252 1.00 0.00 C ATOM 2672 CD2 TRP A 166 4.469 4.685 6.469 1.00 0.00 C ATOM 2673 NE1 TRP A 166 3.957 2.579 5.902 1.00 0.00 N ATOM 2674 CE2 TRP A 166 5.001 3.458 6.031 1.00 0.00 C ATOM 2675 CE3 TRP A 166 5.338 5.760 6.679 1.00 0.00 C ATOM 2676 CZ2 TRP A 166 6.364 3.278 5.799 1.00 0.00 C ATOM 2677 CZ3 TRP A 166 6.689 5.579 6.451 1.00 0.00 C ATOM 2678 CH2 TRP A 166 7.189 4.347 6.014 1.00 0.00 C ATOM 0 H TRP A 166 1.521 4.496 4.600 1.00 0.00 H new ATOM 0 HA TRP A 166 -0.086 5.517 6.844 1.00 0.00 H new ATOM 0 HB2 TRP A 166 2.561 6.526 7.036 1.00 0.00 H new ATOM 0 HB3 TRP A 166 1.789 5.347 8.078 1.00 0.00 H new ATOM 0 HD1 TRP A 166 1.814 2.762 6.254 1.00 0.00 H new ATOM 0 HE1 TRP A 166 4.032 1.609 5.596 1.00 0.00 H new ATOM 0 HE3 TRP A 166 4.960 6.715 7.013 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 6.754 2.329 5.462 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 7.370 6.402 6.613 1.00 0.00 H new ATOM 0 HH2 TRP A 166 8.250 4.238 5.843 1.00 0.00 H new ATOM 2689 N THR A 167 -0.059 7.909 6.207 1.00 0.00 N ATOM 2690 CA THR A 167 -0.222 9.284 5.761 1.00 0.00 C ATOM 2691 C THR A 167 0.857 10.157 6.388 1.00 0.00 C ATOM 2692 O THR A 167 1.305 9.889 7.507 1.00 0.00 O ATOM 2693 CB THR A 167 -1.609 9.808 6.139 1.00 0.00 C ATOM 2694 OG1 THR A 167 -2.622 9.021 5.538 1.00 0.00 O ATOM 2695 CG2 THR A 167 -1.840 11.246 5.727 1.00 0.00 C ATOM 0 H THR A 167 -0.580 7.684 7.055 1.00 0.00 H new ATOM 0 HA THR A 167 -0.125 9.317 4.676 1.00 0.00 H new ATOM 0 HB THR A 167 -1.654 9.748 7.226 1.00 0.00 H new ATOM 0 HG1 THR A 167 -3.502 9.370 5.792 1.00 0.00 H new ATOM 0 HG21 THR A 167 -2.842 11.553 6.025 1.00 0.00 H new ATOM 0 HG22 THR A 167 -1.104 11.887 6.213 1.00 0.00 H new ATOM 0 HG23 THR A 167 -1.740 11.335 4.645 1.00 0.00 H new ATOM 2703 N THR A 168 1.268 11.195 5.668 1.00 0.00 N ATOM 2704 CA THR A 168 2.303 12.100 6.158 1.00 0.00 C ATOM 2705 C THR A 168 1.773 12.958 7.294 1.00 0.00 C ATOM 2706 O THR A 168 2.442 13.149 8.309 1.00 0.00 O ATOM 2707 CB THR A 168 2.824 12.988 5.026 1.00 0.00 C ATOM 2708 OG1 THR A 168 3.914 13.777 5.470 1.00 0.00 O ATOM 2709 CG2 THR A 168 1.778 13.927 4.467 1.00 0.00 C ATOM 0 H THR A 168 0.902 11.431 4.746 1.00 0.00 H new ATOM 0 HA THR A 168 3.128 11.496 6.535 1.00 0.00 H new ATOM 0 HB THR A 168 3.127 12.299 4.238 1.00 0.00 H new ATOM 0 HG1 THR A 168 4.235 14.337 4.732 1.00 0.00 H new ATOM 0 HG21 THR A 168 2.216 14.526 3.669 1.00 0.00 H new ATOM 0 HG22 THR A 168 0.944 13.348 4.070 1.00 0.00 H new ATOM 0 HG23 THR A 168 1.419 14.585 5.259 1.00 0.00 H new ATOM 2717 N GLU A 169 0.561 13.463 7.120 1.00 0.00 N ATOM 2718 CA GLU A 169 -0.069 14.290 8.132 1.00 0.00 C ATOM 2719 C GLU A 169 -1.357 13.644 8.620 1.00 0.00 C ATOM 2720 O GLU A 169 -2.410 13.789 8.001 1.00 0.00 O ATOM 2721 CB GLU A 169 -0.360 15.688 7.579 1.00 0.00 C ATOM 2722 CG GLU A 169 -0.887 15.685 6.152 1.00 0.00 C ATOM 2723 CD GLU A 169 -1.449 17.029 5.736 1.00 0.00 C ATOM 2724 OE1 GLU A 169 -1.930 17.771 6.618 1.00 0.00 O ATOM 2725 OE2 GLU A 169 -1.409 17.340 4.527 1.00 0.00 O ATOM 0 H GLU A 169 -0.005 13.313 6.285 1.00 0.00 H new ATOM 0 HA GLU A 169 0.618 14.383 8.973 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -1.088 16.180 8.224 1.00 0.00 H new ATOM 0 HB3 GLU A 169 0.553 16.282 7.618 1.00 0.00 H new ATOM 0 HG2 GLU A 169 -0.082 15.406 5.472 1.00 0.00 H new ATOM 0 HG3 GLU A 169 -1.663 14.926 6.057 1.00 0.00 H new ATOM 2732 N CYS A 170 -1.266 12.926 9.736 1.00 0.00 N ATOM 2733 CA CYS A 170 -2.426 12.255 10.315 1.00 0.00 C ATOM 2734 C CYS A 170 -3.597 13.221 10.480 1.00 0.00 C ATOM 2735 O CYS A 170 -4.747 12.800 10.599 1.00 0.00 O ATOM 2736 CB CYS A 170 -2.064 11.645 11.669 1.00 0.00 C ATOM 2737 SG CYS A 170 -3.012 10.165 12.090 1.00 0.00 S ATOM 0 H CYS A 170 -0.400 12.794 10.258 1.00 0.00 H new ATOM 0 HA CYS A 170 -2.729 11.462 9.632 1.00 0.00 H new ATOM 0 HB2 CYS A 170 -1.003 11.396 11.671 1.00 0.00 H new ATOM 0 HB3 CYS A 170 -2.217 12.394 12.446 1.00 0.00 H new ATOM 0 HG CYS A 170 -4.255 10.335 11.751 1.00 0.00 H new ATOM 2743 N GLU A 171 -3.302 14.519 10.471 1.00 0.00 N ATOM 2744 CA GLU A 171 -4.331 15.534 10.605 1.00 0.00 C ATOM 2745 C GLU A 171 -5.162 15.618 9.330 1.00 0.00 C ATOM 2746 O GLU A 171 -6.293 16.101 9.348 1.00 0.00 O ATOM 2747 CB GLU A 171 -3.703 16.895 10.913 1.00 0.00 C ATOM 2748 CG GLU A 171 -2.818 17.424 9.795 1.00 0.00 C ATOM 2749 CD GLU A 171 -1.375 17.604 10.228 1.00 0.00 C ATOM 2750 OE1 GLU A 171 -0.950 16.914 11.179 1.00 0.00 O ATOM 2751 OE2 GLU A 171 -0.670 18.434 9.615 1.00 0.00 O ATOM 0 H GLU A 171 -2.356 14.888 10.372 1.00 0.00 H new ATOM 0 HA GLU A 171 -4.984 15.255 11.432 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -4.497 17.616 11.109 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -3.112 16.815 11.826 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -2.857 16.737 8.950 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -3.211 18.379 9.447 1.00 0.00 H new ATOM 2758 N ASN A 172 -4.599 15.136 8.222 1.00 0.00 N ATOM 2759 CA ASN A 172 -5.301 15.153 6.948 1.00 0.00 C ATOM 2760 C ASN A 172 -6.377 14.074 6.917 1.00 0.00 C ATOM 2761 O ASN A 172 -6.332 13.159 6.095 1.00 0.00 O ATOM 2762 CB ASN A 172 -4.319 14.952 5.793 1.00 0.00 C ATOM 2763 CG ASN A 172 -4.958 15.196 4.440 1.00 0.00 C ATOM 2764 OD1 ASN A 172 -6.004 14.630 4.123 1.00 0.00 O ATOM 2765 ND2 ASN A 172 -4.330 16.044 3.634 1.00 0.00 N ATOM 0 H ASN A 172 -3.663 14.732 8.185 1.00 0.00 H new ATOM 0 HA ASN A 172 -5.780 16.126 6.833 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -3.472 15.627 5.918 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -3.925 13.936 5.828 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -4.713 16.249 2.711 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -3.465 16.491 3.938 1.00 0.00 H new ATOM 2772 N ARG A 173 -7.352 14.191 7.817 1.00 0.00 N ATOM 2773 CA ARG A 173 -8.446 13.231 7.892 1.00 0.00 C ATOM 2774 C ARG A 173 -9.070 13.021 6.516 1.00 0.00 C ATOM 2775 O ARG A 173 -9.646 11.971 6.237 1.00 0.00 O ATOM 2776 CB ARG A 173 -9.509 13.712 8.880 1.00 0.00 C ATOM 2777 CG ARG A 173 -10.678 12.751 9.033 1.00 0.00 C ATOM 2778 CD ARG A 173 -11.803 13.368 9.847 1.00 0.00 C ATOM 2779 NE ARG A 173 -12.391 14.525 9.179 1.00 0.00 N ATOM 2780 CZ ARG A 173 -13.270 14.438 8.183 1.00 0.00 C ATOM 2781 NH1 ARG A 173 -13.664 13.251 7.737 1.00 0.00 N ATOM 2782 NH2 ARG A 173 -13.758 15.541 7.631 1.00 0.00 N ATOM 0 H ARG A 173 -7.404 14.943 8.504 1.00 0.00 H new ATOM 0 HA ARG A 173 -8.044 12.280 8.242 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -9.045 13.864 9.854 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -9.886 14.681 8.552 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -11.051 12.471 8.048 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -10.337 11.836 9.517 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -12.576 12.620 10.023 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -11.422 13.668 10.823 1.00 0.00 H new ATOM 0 HE ARG A 173 -12.112 15.454 9.494 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -13.293 12.399 8.158 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -14.338 13.191 6.974 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -13.460 16.456 7.970 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -14.431 15.474 6.868 1.00 0.00 H new ATOM 2796 N GLU A 174 -8.939 14.029 5.659 1.00 0.00 N ATOM 2797 CA GLU A 174 -9.481 13.961 4.310 1.00 0.00 C ATOM 2798 C GLU A 174 -8.912 12.762 3.566 1.00 0.00 C ATOM 2799 O GLU A 174 -9.638 12.047 2.884 1.00 0.00 O ATOM 2800 CB GLU A 174 -9.167 15.249 3.546 1.00 0.00 C ATOM 2801 CG GLU A 174 -10.237 16.319 3.694 1.00 0.00 C ATOM 2802 CD GLU A 174 -9.833 17.418 4.657 1.00 0.00 C ATOM 2803 OE1 GLU A 174 -9.594 17.109 5.843 1.00 0.00 O ATOM 2804 OE2 GLU A 174 -9.755 18.587 4.225 1.00 0.00 O ATOM 0 H GLU A 174 -8.461 14.903 5.877 1.00 0.00 H new ATOM 0 HA GLU A 174 -10.563 13.847 4.380 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -8.215 15.647 3.897 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -9.043 15.014 2.489 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -10.447 16.756 2.717 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -11.161 15.858 4.042 1.00 0.00 H new ATOM 2811 N ALA A 175 -7.614 12.534 3.716 1.00 0.00 N ATOM 2812 CA ALA A 175 -6.963 11.410 3.067 1.00 0.00 C ATOM 2813 C ALA A 175 -7.067 10.178 3.947 1.00 0.00 C ATOM 2814 O ALA A 175 -7.258 9.065 3.463 1.00 0.00 O ATOM 2815 CB ALA A 175 -5.508 11.737 2.767 1.00 0.00 C ATOM 0 H ALA A 175 -6.994 13.114 4.282 1.00 0.00 H new ATOM 0 HA ALA A 175 -7.465 11.208 2.121 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -5.036 10.883 2.281 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -5.458 12.603 2.107 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -4.986 11.959 3.698 1.00 0.00 H new ATOM 2821 N VAL A 176 -6.959 10.394 5.251 1.00 0.00 N ATOM 2822 CA VAL A 176 -7.054 9.306 6.207 1.00 0.00 C ATOM 2823 C VAL A 176 -8.356 8.537 6.018 1.00 0.00 C ATOM 2824 O VAL A 176 -8.350 7.325 5.810 1.00 0.00 O ATOM 2825 CB VAL A 176 -6.979 9.819 7.657 1.00 0.00 C ATOM 2826 CG1 VAL A 176 -6.865 8.652 8.626 1.00 0.00 C ATOM 2827 CG2 VAL A 176 -5.809 10.779 7.828 1.00 0.00 C ATOM 0 H VAL A 176 -6.806 11.312 5.668 1.00 0.00 H new ATOM 0 HA VAL A 176 -6.207 8.644 6.025 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.897 10.362 7.879 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -6.813 9.030 9.647 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -7.737 8.006 8.522 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -5.963 8.082 8.404 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -5.774 11.130 8.859 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.878 10.265 7.588 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.936 11.630 7.159 1.00 0.00 H new ATOM 2837 N THR A 177 -9.472 9.249 6.097 1.00 0.00 N ATOM 2838 CA THR A 177 -10.781 8.627 5.946 1.00 0.00 C ATOM 2839 C THR A 177 -11.168 8.405 4.485 1.00 0.00 C ATOM 2840 O THR A 177 -11.607 7.321 4.122 1.00 0.00 O ATOM 2841 CB THR A 177 -11.856 9.463 6.624 1.00 0.00 C ATOM 2842 OG1 THR A 177 -11.792 10.811 6.197 1.00 0.00 O ATOM 2843 CG2 THR A 177 -11.769 9.448 8.135 1.00 0.00 C ATOM 0 H THR A 177 -9.498 10.255 6.264 1.00 0.00 H new ATOM 0 HA THR A 177 -10.709 7.650 6.424 1.00 0.00 H new ATOM 0 HB THR A 177 -12.801 9.005 6.331 1.00 0.00 H new ATOM 0 HG1 THR A 177 -10.967 11.221 6.530 1.00 0.00 H new ATOM 0 HG21 THR A 177 -12.566 10.065 8.551 1.00 0.00 H new ATOM 0 HG22 THR A 177 -11.876 8.425 8.495 1.00 0.00 H new ATOM 0 HG23 THR A 177 -10.803 9.844 8.448 1.00 0.00 H new ATOM 2851 N HIS A 178 -11.044 9.433 3.651 1.00 0.00 N ATOM 2852 CA HIS A 178 -11.431 9.299 2.249 1.00 0.00 C ATOM 2853 C HIS A 178 -10.668 8.176 1.557 1.00 0.00 C ATOM 2854 O HIS A 178 -11.271 7.331 0.897 1.00 0.00 O ATOM 2855 CB HIS A 178 -11.234 10.607 1.486 1.00 0.00 C ATOM 2856 CG HIS A 178 -12.015 10.663 0.214 1.00 0.00 C ATOM 2857 ND1 HIS A 178 -12.916 9.796 -0.305 1.00 0.00 N flip ATOM 2858 CD2 HIS A 178 -11.917 11.698 -0.691 1.00 0.00 C flip ATOM 2859 CE1 HIS A 178 -13.342 10.320 -1.502 1.00 0.00 C flip ATOM 2860 NE2 HIS A 178 -12.724 11.469 -1.711 1.00 0.00 N flip ATOM 0 H HIS A 178 -10.686 10.351 3.913 1.00 0.00 H new ATOM 0 HA HIS A 178 -12.492 9.048 2.242 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -11.528 11.441 2.123 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -10.175 10.735 1.262 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -11.279 12.563 -0.583 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -14.065 9.866 -2.164 1.00 0.00 H new ATOM 0 HE2 HIS A 178 -12.849 12.075 -2.522 1.00 0.00 H new ATOM 2868 N ILE A 179 -9.347 8.164 1.695 1.00 0.00 N ATOM 2869 CA ILE A 179 -8.547 7.126 1.053 1.00 0.00 C ATOM 2870 C ILE A 179 -8.574 5.823 1.855 1.00 0.00 C ATOM 2871 O ILE A 179 -8.481 4.736 1.285 1.00 0.00 O ATOM 2872 CB ILE A 179 -7.080 7.573 0.793 1.00 0.00 C ATOM 2873 CG1 ILE A 179 -6.144 7.128 1.922 1.00 0.00 C ATOM 2874 CG2 ILE A 179 -6.996 9.081 0.594 1.00 0.00 C ATOM 2875 CD1 ILE A 179 -5.479 5.796 1.653 1.00 0.00 C ATOM 0 H ILE A 179 -8.815 8.847 2.235 1.00 0.00 H new ATOM 0 HA ILE A 179 -9.007 6.947 0.081 1.00 0.00 H new ATOM 0 HB ILE A 179 -6.751 7.084 -0.124 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -5.376 7.887 2.069 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -6.711 7.063 2.851 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -5.960 9.367 0.414 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -7.606 9.370 -0.262 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -7.362 9.587 1.487 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -4.830 5.538 2.490 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -6.241 5.026 1.534 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -4.886 5.863 0.741 1.00 0.00 H new ATOM 2887 N GLY A 180 -8.701 5.933 3.178 1.00 0.00 N ATOM 2888 CA GLY A 180 -8.735 4.747 4.014 1.00 0.00 C ATOM 2889 C GLY A 180 -10.097 4.077 4.036 1.00 0.00 C ATOM 2890 O GLY A 180 -10.190 2.852 4.109 1.00 0.00 O ATOM 0 H GLY A 180 -8.780 6.817 3.681 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -7.991 4.035 3.656 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -8.453 5.018 5.031 1.00 0.00 H new ATOM 2894 N ARG A 181 -11.155 4.879 3.980 1.00 0.00 N ATOM 2895 CA ARG A 181 -12.516 4.355 4.001 1.00 0.00 C ATOM 2896 C ARG A 181 -12.942 3.877 2.619 1.00 0.00 C ATOM 2897 O ARG A 181 -13.697 2.915 2.493 1.00 0.00 O ATOM 2898 CB ARG A 181 -13.491 5.421 4.506 1.00 0.00 C ATOM 2899 CG ARG A 181 -14.768 4.846 5.099 1.00 0.00 C ATOM 2900 CD ARG A 181 -14.738 4.869 6.619 1.00 0.00 C ATOM 2901 NE ARG A 181 -15.846 4.114 7.200 1.00 0.00 N ATOM 2902 CZ ARG A 181 -17.112 4.523 7.182 1.00 0.00 C ATOM 2903 NH1 ARG A 181 -17.436 5.678 6.615 1.00 0.00 N ATOM 2904 NH2 ARG A 181 -18.057 3.774 7.734 1.00 0.00 N ATOM 0 H ARG A 181 -11.096 5.896 3.920 1.00 0.00 H new ATOM 0 HA ARG A 181 -12.535 3.503 4.681 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -12.992 6.030 5.260 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -13.750 6.085 3.681 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -15.625 5.417 4.743 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -14.902 3.821 4.752 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -13.793 4.453 6.969 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -14.781 5.901 6.967 1.00 0.00 H new ATOM 0 HE ARG A 181 -15.637 3.221 7.646 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -16.713 6.258 6.190 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -18.408 5.986 6.604 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -17.813 2.886 8.172 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -19.028 4.086 7.721 1.00 0.00 H new ATOM 2918 N VAL A 182 -12.446 4.544 1.585 1.00 0.00 N ATOM 2919 CA VAL A 182 -12.771 4.176 0.217 1.00 0.00 C ATOM 2920 C VAL A 182 -11.971 2.951 -0.188 1.00 0.00 C ATOM 2921 O VAL A 182 -12.469 2.079 -0.897 1.00 0.00 O ATOM 2922 CB VAL A 182 -12.491 5.331 -0.769 1.00 0.00 C ATOM 2923 CG1 VAL A 182 -12.609 4.860 -2.212 1.00 0.00 C ATOM 2924 CG2 VAL A 182 -13.441 6.490 -0.508 1.00 0.00 C ATOM 0 H VAL A 182 -11.817 5.343 1.670 1.00 0.00 H new ATOM 0 HA VAL A 182 -13.837 3.954 0.176 1.00 0.00 H new ATOM 0 HB VAL A 182 -11.468 5.673 -0.610 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -12.407 5.694 -2.885 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -11.888 4.063 -2.395 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -13.617 4.485 -2.391 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -13.232 7.297 -1.210 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -14.470 6.154 -0.637 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -13.303 6.851 0.511 1.00 0.00 H new ATOM 2934 N TYR A 183 -10.732 2.880 0.282 1.00 0.00 N ATOM 2935 CA TYR A 183 -9.883 1.744 -0.023 1.00 0.00 C ATOM 2936 C TYR A 183 -10.424 0.499 0.663 1.00 0.00 C ATOM 2937 O TYR A 183 -10.535 -0.558 0.048 1.00 0.00 O ATOM 2938 CB TYR A 183 -8.442 1.999 0.417 1.00 0.00 C ATOM 2939 CG TYR A 183 -7.529 0.826 0.146 1.00 0.00 C ATOM 2940 CD1 TYR A 183 -6.961 0.641 -1.108 1.00 0.00 C ATOM 2941 CD2 TYR A 183 -7.248 -0.103 1.138 1.00 0.00 C ATOM 2942 CE1 TYR A 183 -6.138 -0.438 -1.364 1.00 0.00 C ATOM 2943 CE2 TYR A 183 -6.424 -1.183 0.891 1.00 0.00 C ATOM 2944 CZ TYR A 183 -5.872 -1.347 -0.362 1.00 0.00 C ATOM 2945 OH TYR A 183 -5.052 -2.424 -0.613 1.00 0.00 O ATOM 0 H TYR A 183 -10.299 3.591 0.871 1.00 0.00 H new ATOM 0 HA TYR A 183 -9.885 1.595 -1.103 1.00 0.00 H new ATOM 0 HB2 TYR A 183 -8.059 2.878 -0.101 1.00 0.00 H new ATOM 0 HB3 TYR A 183 -8.428 2.226 1.483 1.00 0.00 H new ATOM 0 HD1 TYR A 183 -7.166 1.352 -1.895 1.00 0.00 H new ATOM 0 HD2 TYR A 183 -7.681 0.021 2.120 1.00 0.00 H new ATOM 0 HE1 TYR A 183 -5.705 -0.569 -2.345 1.00 0.00 H new ATOM 0 HE2 TYR A 183 -6.213 -1.895 1.675 1.00 0.00 H new ATOM 0 HH TYR A 183 -4.967 -2.967 0.199 1.00 0.00 H new ATOM 2955 N LYS A 184 -10.767 0.633 1.942 1.00 0.00 N ATOM 2956 CA LYS A 184 -11.306 -0.490 2.699 1.00 0.00 C ATOM 2957 C LYS A 184 -12.732 -0.812 2.252 1.00 0.00 C ATOM 2958 O LYS A 184 -13.127 -1.978 2.192 1.00 0.00 O ATOM 2959 CB LYS A 184 -11.272 -0.191 4.200 1.00 0.00 C ATOM 2960 CG LYS A 184 -12.192 0.944 4.625 1.00 0.00 C ATOM 2961 CD LYS A 184 -13.415 0.426 5.368 1.00 0.00 C ATOM 2962 CE LYS A 184 -14.705 0.948 4.755 1.00 0.00 C ATOM 2963 NZ LYS A 184 -15.792 1.072 5.765 1.00 0.00 N ATOM 0 H LYS A 184 -10.682 1.501 2.471 1.00 0.00 H new ATOM 0 HA LYS A 184 -10.682 -1.362 2.504 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -11.548 -1.093 4.746 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -10.250 0.056 4.488 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -11.644 1.637 5.263 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -12.510 1.504 3.746 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -13.418 -0.664 5.350 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -13.361 0.727 6.414 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -14.522 1.921 4.298 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -15.025 0.277 3.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -16.613 0.509 5.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -15.453 0.723 6.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -16.071 2.070 5.855 1.00 0.00 H new ATOM 2977 N GLU A 185 -13.502 0.225 1.928 1.00 0.00 N ATOM 2978 CA GLU A 185 -14.878 0.043 1.481 1.00 0.00 C ATOM 2979 C GLU A 185 -14.917 -0.489 0.054 1.00 0.00 C ATOM 2980 O GLU A 185 -15.622 -1.456 -0.239 1.00 0.00 O ATOM 2981 CB GLU A 185 -15.653 1.360 1.563 1.00 0.00 C ATOM 2982 CG GLU A 185 -17.116 1.231 1.173 1.00 0.00 C ATOM 2983 CD GLU A 185 -18.031 2.044 2.067 1.00 0.00 C ATOM 2984 OE1 GLU A 185 -17.610 3.131 2.516 1.00 0.00 O ATOM 2985 OE2 GLU A 185 -19.169 1.595 2.317 1.00 0.00 O ATOM 0 H GLU A 185 -13.196 1.197 1.967 1.00 0.00 H new ATOM 0 HA GLU A 185 -15.349 -0.685 2.141 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -15.590 1.746 2.580 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -15.176 2.094 0.913 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -17.243 1.554 0.140 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -17.409 0.182 1.217 1.00 0.00 H new ATOM 2992 N ARG A 186 -14.151 0.141 -0.831 1.00 0.00 N ATOM 2993 CA ARG A 186 -14.100 -0.282 -2.224 1.00 0.00 C ATOM 2994 C ARG A 186 -13.506 -1.679 -2.322 1.00 0.00 C ATOM 2995 O ARG A 186 -13.895 -2.472 -3.179 1.00 0.00 O ATOM 2996 CB ARG A 186 -13.274 0.700 -3.058 1.00 0.00 C ATOM 2997 CG ARG A 186 -13.446 0.516 -4.557 1.00 0.00 C ATOM 2998 CD ARG A 186 -12.397 -0.424 -5.128 1.00 0.00 C ATOM 2999 NE ARG A 186 -12.754 -0.897 -6.462 1.00 0.00 N ATOM 3000 CZ ARG A 186 -13.766 -1.726 -6.708 1.00 0.00 C ATOM 3001 NH1 ARG A 186 -14.523 -2.175 -5.714 1.00 0.00 N ATOM 3002 NH2 ARG A 186 -14.024 -2.106 -7.952 1.00 0.00 N ATOM 0 H ARG A 186 -13.560 0.942 -0.609 1.00 0.00 H new ATOM 0 HA ARG A 186 -15.116 -0.298 -2.618 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -13.556 1.718 -2.790 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -12.220 0.583 -2.804 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -14.441 0.121 -4.764 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -13.377 1.484 -5.053 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -11.436 0.088 -5.170 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -12.274 -1.278 -4.462 1.00 0.00 H new ATOM 0 HE ARG A 186 -12.195 -0.573 -7.252 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -14.331 -1.885 -4.755 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -15.297 -2.810 -5.909 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -13.447 -1.763 -8.720 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -14.799 -2.741 -8.141 1.00 0.00 H new ATOM 3016 N LEU A 187 -12.565 -1.975 -1.431 1.00 0.00 N ATOM 3017 CA LEU A 187 -11.925 -3.287 -1.417 1.00 0.00 C ATOM 3018 C LEU A 187 -12.881 -4.346 -0.878 1.00 0.00 C ATOM 3019 O LEU A 187 -12.781 -5.523 -1.227 1.00 0.00 O ATOM 3020 CB LEU A 187 -10.650 -3.257 -0.568 1.00 0.00 C ATOM 3021 CG LEU A 187 -9.386 -2.748 -1.278 1.00 0.00 C ATOM 3022 CD1 LEU A 187 -8.575 -3.914 -1.821 1.00 0.00 C ATOM 3023 CD2 LEU A 187 -9.735 -1.777 -2.401 1.00 0.00 C ATOM 0 H LEU A 187 -12.230 -1.331 -0.715 1.00 0.00 H new ATOM 0 HA LEU A 187 -11.659 -3.543 -2.443 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -10.832 -2.629 0.304 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -10.457 -4.265 -0.201 1.00 0.00 H new ATOM 0 HG LEU A 187 -8.784 -2.212 -0.544 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -7.683 -3.536 -2.321 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -8.281 -4.567 -0.999 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -9.179 -4.477 -2.533 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -8.820 -1.435 -2.884 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -10.366 -2.280 -3.134 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -10.270 -0.921 -1.989 1.00 0.00 H new ATOM 3035 N GLY A 188 -13.813 -3.921 -0.027 1.00 0.00 N ATOM 3036 CA GLY A 188 -14.775 -4.847 0.542 1.00 0.00 C ATOM 3037 C GLY A 188 -14.263 -5.508 1.805 1.00 0.00 C ATOM 3038 O GLY A 188 -14.432 -6.712 1.998 1.00 0.00 O ATOM 0 H GLY A 188 -13.918 -2.953 0.277 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -15.700 -4.315 0.763 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -15.016 -5.614 -0.194 1.00 0.00 H new ATOM 3042 N LEU A 189 -13.630 -4.719 2.664 1.00 0.00 N ATOM 3043 CA LEU A 189 -13.081 -5.230 3.914 1.00 0.00 C ATOM 3044 C LEU A 189 -14.123 -5.221 5.036 1.00 0.00 C ATOM 3045 O LEU A 189 -14.277 -6.213 5.749 1.00 0.00 O ATOM 3046 CB LEU A 189 -11.858 -4.408 4.330 1.00 0.00 C ATOM 3047 CG LEU A 189 -10.907 -4.041 3.190 1.00 0.00 C ATOM 3048 CD1 LEU A 189 -9.698 -3.289 3.726 1.00 0.00 C ATOM 3049 CD2 LEU A 189 -10.471 -5.290 2.438 1.00 0.00 C ATOM 0 H LEU A 189 -13.484 -3.720 2.518 1.00 0.00 H new ATOM 0 HA LEU A 189 -12.782 -6.264 3.744 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -12.201 -3.490 4.806 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -11.301 -4.968 5.081 1.00 0.00 H new ATOM 0 HG LEU A 189 -11.436 -3.389 2.495 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -9.032 -3.036 2.901 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -10.028 -2.375 4.220 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -9.167 -3.917 4.442 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -9.795 -5.011 1.630 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -9.959 -5.967 3.122 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -11.347 -5.789 2.022 1.00 0.00 H new ATOM 3061 N PRO A 190 -14.854 -4.104 5.218 1.00 0.00 N ATOM 3062 CA PRO A 190 -15.868 -3.992 6.271 1.00 0.00 C ATOM 3063 C PRO A 190 -16.727 -5.247 6.423 1.00 0.00 C ATOM 3064 O PRO A 190 -16.990 -5.687 7.543 1.00 0.00 O ATOM 3065 CB PRO A 190 -16.712 -2.806 5.812 1.00 0.00 C ATOM 3066 CG PRO A 190 -15.757 -1.938 5.067 1.00 0.00 C ATOM 3067 CD PRO A 190 -14.756 -2.863 4.420 1.00 0.00 C ATOM 0 HA PRO A 190 -15.415 -3.863 7.254 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -17.536 -3.128 5.175 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -17.150 -2.279 6.659 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -16.277 -1.343 4.317 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -15.261 -1.239 5.740 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -14.996 -3.042 3.372 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -13.749 -2.447 4.450 1.00 0.00 H new ATOM 3075 N PRO A 191 -17.191 -5.840 5.308 1.00 0.00 N ATOM 3076 CA PRO A 191 -18.025 -7.030 5.344 1.00 0.00 C ATOM 3077 C PRO A 191 -17.231 -8.328 5.222 1.00 0.00 C ATOM 3078 O PRO A 191 -17.752 -9.332 4.736 1.00 0.00 O ATOM 3079 CB PRO A 191 -18.913 -6.830 4.119 1.00 0.00 C ATOM 3080 CG PRO A 191 -18.067 -6.073 3.141 1.00 0.00 C ATOM 3081 CD PRO A 191 -16.960 -5.399 3.923 1.00 0.00 C ATOM 0 HA PRO A 191 -18.558 -7.134 6.289 1.00 0.00 H new ATOM 0 HB2 PRO A 191 -19.234 -7.786 3.705 1.00 0.00 H new ATOM 0 HB3 PRO A 191 -19.815 -6.273 4.373 1.00 0.00 H new ATOM 0 HG2 PRO A 191 -17.652 -6.747 2.392 1.00 0.00 H new ATOM 0 HG3 PRO A 191 -18.665 -5.334 2.608 1.00 0.00 H new ATOM 0 HD2 PRO A 191 -15.976 -5.702 3.565 1.00 0.00 H new ATOM 0 HD3 PRO A 191 -17.011 -4.314 3.835 1.00 0.00 H new ATOM 3089 N LYS A 192 -15.973 -8.316 5.663 1.00 0.00 N ATOM 3090 CA LYS A 192 -15.140 -9.512 5.590 1.00 0.00 C ATOM 3091 C LYS A 192 -13.758 -9.272 6.187 1.00 0.00 C ATOM 3092 O LYS A 192 -13.412 -9.840 7.223 1.00 0.00 O ATOM 3093 CB LYS A 192 -15.000 -9.975 4.136 1.00 0.00 C ATOM 3094 CG LYS A 192 -14.793 -11.474 3.992 1.00 0.00 C ATOM 3095 CD LYS A 192 -13.335 -11.812 3.720 1.00 0.00 C ATOM 3096 CE LYS A 192 -12.936 -13.124 4.376 1.00 0.00 C ATOM 3097 NZ LYS A 192 -11.481 -13.399 4.224 1.00 0.00 N ATOM 0 H LYS A 192 -15.514 -7.501 6.070 1.00 0.00 H new ATOM 0 HA LYS A 192 -15.632 -10.289 6.174 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -15.894 -9.685 3.584 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -14.159 -9.455 3.677 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -15.120 -11.977 4.902 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -15.413 -11.851 3.179 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -13.170 -11.877 2.645 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -12.699 -11.009 4.093 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -13.191 -13.093 5.435 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -13.508 -13.940 3.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -11.248 -14.302 4.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -11.242 -13.454 3.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -10.935 -12.633 4.668 1.00 0.00 H new ATOM 3111 N ILE A 193 -12.964 -8.439 5.522 1.00 0.00 N ATOM 3112 CA ILE A 193 -11.615 -8.142 5.983 1.00 0.00 C ATOM 3113 C ILE A 193 -11.600 -7.016 7.013 1.00 0.00 C ATOM 3114 O ILE A 193 -12.222 -5.973 6.827 1.00 0.00 O ATOM 3115 CB ILE A 193 -10.693 -7.761 4.809 1.00 0.00 C ATOM 3116 CG1 ILE A 193 -10.816 -8.788 3.681 1.00 0.00 C ATOM 3117 CG2 ILE A 193 -9.250 -7.655 5.279 1.00 0.00 C ATOM 3118 CD1 ILE A 193 -9.956 -8.471 2.478 1.00 0.00 C ATOM 0 H ILE A 193 -13.232 -7.959 4.663 1.00 0.00 H new ATOM 0 HA ILE A 193 -11.244 -9.053 6.454 1.00 0.00 H new ATOM 0 HB ILE A 193 -11.002 -6.788 4.426 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -10.542 -9.771 4.064 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -11.858 -8.847 3.367 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -8.612 -7.385 4.437 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -9.174 -6.890 6.052 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -8.928 -8.614 5.685 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -10.094 -9.241 1.719 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -10.245 -7.503 2.069 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -8.908 -8.441 2.778 1.00 0.00 H new ATOM 3130 N VAL A 194 -10.875 -7.240 8.097 1.00 0.00 N ATOM 3131 CA VAL A 194 -10.757 -6.268 9.165 1.00 0.00 C ATOM 3132 C VAL A 194 -9.535 -5.383 8.935 1.00 0.00 C ATOM 3133 O VAL A 194 -8.398 -5.852 8.977 1.00 0.00 O ATOM 3134 CB VAL A 194 -10.626 -6.972 10.534 1.00 0.00 C ATOM 3135 CG1 VAL A 194 -11.128 -6.072 11.645 1.00 0.00 C ATOM 3136 CG2 VAL A 194 -11.376 -8.297 10.540 1.00 0.00 C ATOM 0 H VAL A 194 -10.353 -8.101 8.259 1.00 0.00 H new ATOM 0 HA VAL A 194 -11.658 -5.655 9.167 1.00 0.00 H new ATOM 0 HB VAL A 194 -9.570 -7.180 10.707 1.00 0.00 H new ATOM 0 HG11 VAL A 194 -11.028 -6.585 12.602 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -10.541 -5.154 11.662 1.00 0.00 H new ATOM 0 HG13 VAL A 194 -12.176 -5.830 11.471 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -11.268 -8.772 11.515 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -12.432 -8.118 10.339 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -10.966 -8.951 9.770 1.00 0.00 H new ATOM 3146 N ILE A 195 -9.781 -4.101 8.675 1.00 0.00 N ATOM 3147 CA ILE A 195 -8.704 -3.151 8.420 1.00 0.00 C ATOM 3148 C ILE A 195 -8.443 -2.270 9.637 1.00 0.00 C ATOM 3149 O ILE A 195 -9.133 -1.276 9.860 1.00 0.00 O ATOM 3150 CB ILE A 195 -9.019 -2.260 7.198 1.00 0.00 C ATOM 3151 CG1 ILE A 195 -7.843 -1.324 6.899 1.00 0.00 C ATOM 3152 CG2 ILE A 195 -10.297 -1.465 7.428 1.00 0.00 C ATOM 3153 CD1 ILE A 195 -8.107 -0.366 5.757 1.00 0.00 C ATOM 0 H ILE A 195 -10.717 -3.697 8.636 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.808 -3.735 8.209 1.00 0.00 H new ATOM 0 HB ILE A 195 -9.172 -2.904 6.332 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -7.608 -0.751 7.796 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -6.963 -1.923 6.664 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -10.501 -0.844 6.556 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -11.129 -2.151 7.587 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -10.177 -0.830 8.306 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -7.232 0.265 5.602 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -8.312 -0.931 4.848 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -8.967 0.259 5.998 1.00 0.00 H new ATOM 3165 N GLY A 196 -7.444 -2.648 10.425 1.00 0.00 N ATOM 3166 CA GLY A 196 -7.111 -1.886 11.614 1.00 0.00 C ATOM 3167 C GLY A 196 -6.387 -0.591 11.301 1.00 0.00 C ATOM 3168 O GLY A 196 -5.421 -0.581 10.540 1.00 0.00 O ATOM 0 H GLY A 196 -6.859 -3.468 10.262 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -8.025 -1.662 12.164 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -6.488 -2.496 12.268 1.00 0.00 H new ATOM 3172 N TYR A 197 -6.852 0.502 11.899 1.00 0.00 N ATOM 3173 CA TYR A 197 -6.239 1.807 11.691 1.00 0.00 C ATOM 3174 C TYR A 197 -5.422 2.208 12.913 1.00 0.00 C ATOM 3175 O TYR A 197 -5.942 2.250 14.031 1.00 0.00 O ATOM 3176 CB TYR A 197 -7.312 2.862 11.407 1.00 0.00 C ATOM 3177 CG TYR A 197 -6.764 4.264 11.260 1.00 0.00 C ATOM 3178 CD1 TYR A 197 -5.829 4.565 10.278 1.00 0.00 C ATOM 3179 CD2 TYR A 197 -7.180 5.284 12.106 1.00 0.00 C ATOM 3180 CE1 TYR A 197 -5.324 5.845 10.142 1.00 0.00 C ATOM 3181 CE2 TYR A 197 -6.681 6.566 11.976 1.00 0.00 C ATOM 3182 CZ TYR A 197 -5.753 6.842 10.993 1.00 0.00 C ATOM 3183 OH TYR A 197 -5.251 8.117 10.861 1.00 0.00 O ATOM 0 H TYR A 197 -7.652 0.508 12.532 1.00 0.00 H new ATOM 0 HA TYR A 197 -5.575 1.743 10.829 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -7.842 2.591 10.494 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -8.043 2.850 12.215 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -5.491 3.787 9.610 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -7.905 5.072 12.878 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -4.597 6.063 9.373 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -7.016 7.348 12.641 1.00 0.00 H new ATOM 0 HH TYR A 197 -4.545 8.261 11.525 1.00 0.00 H new ATOM 3193 N GLN A 198 -4.142 2.495 12.699 1.00 0.00 N ATOM 3194 CA GLN A 198 -3.255 2.884 13.791 1.00 0.00 C ATOM 3195 C GLN A 198 -2.684 4.281 13.573 1.00 0.00 C ATOM 3196 O GLN A 198 -2.124 4.578 12.516 1.00 0.00 O ATOM 3197 CB GLN A 198 -2.117 1.873 13.934 1.00 0.00 C ATOM 3198 CG GLN A 198 -1.492 1.467 12.608 1.00 0.00 C ATOM 3199 CD GLN A 198 0.023 1.448 12.658 1.00 0.00 C ATOM 3200 OE1 GLN A 198 0.638 2.129 13.480 1.00 0.00 O ATOM 3201 NE2 GLN A 198 0.635 0.668 11.775 1.00 0.00 N ATOM 0 H GLN A 198 -3.696 2.466 11.782 1.00 0.00 H new ATOM 0 HA GLN A 198 -3.843 2.897 14.709 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -1.344 2.297 14.575 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -2.495 0.982 14.436 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -1.855 0.478 12.327 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -1.817 2.158 11.831 1.00 0.00 H new ATOM 0 HE21 GLN A 198 0.087 0.120 11.112 1.00 0.00 H new ATOM 0 HE22 GLN A 198 1.654 0.616 11.760 1.00 0.00 H new ATOM 3210 N SER A 199 -2.824 5.131 14.584 1.00 0.00 N ATOM 3211 CA SER A 199 -2.317 6.497 14.516 1.00 0.00 C ATOM 3212 C SER A 199 -1.194 6.703 15.526 1.00 0.00 C ATOM 3213 O SER A 199 -1.229 6.151 16.626 1.00 0.00 O ATOM 3214 CB SER A 199 -3.443 7.497 14.777 1.00 0.00 C ATOM 3215 OG SER A 199 -2.973 8.831 14.690 1.00 0.00 O ATOM 0 H SER A 199 -3.286 4.897 15.463 1.00 0.00 H new ATOM 0 HA SER A 199 -1.921 6.664 13.514 1.00 0.00 H new ATOM 0 HB2 SER A 199 -4.245 7.343 14.055 1.00 0.00 H new ATOM 0 HB3 SER A 199 -3.867 7.322 15.766 1.00 0.00 H new ATOM 0 HG SER A 199 -3.104 9.165 13.778 1.00 0.00 H new ATOM 3221 N HIS A 200 -0.197 7.497 15.150 1.00 0.00 N ATOM 3222 CA HIS A 200 0.934 7.769 16.030 1.00 0.00 C ATOM 3223 C HIS A 200 0.472 8.433 17.322 1.00 0.00 C ATOM 3224 O HIS A 200 1.050 8.212 18.386 1.00 0.00 O ATOM 3225 CB HIS A 200 1.958 8.658 15.325 1.00 0.00 C ATOM 3226 CG HIS A 200 3.236 8.815 16.087 1.00 0.00 C ATOM 3227 ND1 HIS A 200 4.222 7.851 16.114 1.00 0.00 N ATOM 3228 CD2 HIS A 200 3.691 9.832 16.858 1.00 0.00 C ATOM 3229 CE1 HIS A 200 5.225 8.266 16.866 1.00 0.00 C ATOM 3230 NE2 HIS A 200 4.928 9.466 17.329 1.00 0.00 N ATOM 0 H HIS A 200 -0.149 7.963 14.244 1.00 0.00 H new ATOM 0 HA HIS A 200 1.402 6.817 16.279 1.00 0.00 H new ATOM 0 HB2 HIS A 200 2.178 8.237 14.344 1.00 0.00 H new ATOM 0 HB3 HIS A 200 1.520 9.642 15.159 1.00 0.00 H new ATOM 0 HD2 HIS A 200 3.176 10.759 17.064 1.00 0.00 H new ATOM 0 HE1 HIS A 200 6.133 7.717 17.068 1.00 0.00 H new ATOM 0 HE2 HIS A 200 5.521 10.030 17.938 1.00 0.00 H new ATOM 3399 N ASN A 213 -8.882 6.421 15.765 1.00 0.00 N ATOM 3400 CA ASN A 213 -7.516 5.916 15.695 1.00 0.00 C ATOM 3401 C ASN A 213 -7.362 4.650 16.531 1.00 0.00 C ATOM 3402 O ASN A 213 -7.035 4.721 17.715 1.00 0.00 O ATOM 3403 CB ASN A 213 -6.529 6.981 16.177 1.00 0.00 C ATOM 3404 CG ASN A 213 -6.965 7.628 17.478 1.00 0.00 C ATOM 3405 OD1 ASN A 213 -7.991 7.264 18.052 1.00 0.00 O ATOM 3406 ND2 ASN A 213 -6.185 8.593 17.949 1.00 0.00 N ATOM 0 HA ASN A 213 -7.298 5.674 14.655 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -5.547 6.528 16.311 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -6.424 7.748 15.410 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -6.427 9.065 18.820 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -5.343 8.863 17.440 1.00 0.00 H new ATOM 3413 N ARG A 214 -7.608 3.499 15.894 1.00 0.00 N ATOM 3414 CA ARG A 214 -7.516 2.178 16.532 1.00 0.00 C ATOM 3415 C ARG A 214 -8.805 1.395 16.300 1.00 0.00 C ATOM 3416 O ARG A 214 -9.405 0.867 17.236 1.00 0.00 O ATOM 3417 CB ARG A 214 -7.229 2.277 18.039 1.00 0.00 C ATOM 3418 CG ARG A 214 -7.161 0.928 18.739 1.00 0.00 C ATOM 3419 CD ARG A 214 -6.080 0.906 19.809 1.00 0.00 C ATOM 3420 NE ARG A 214 -5.120 -0.174 19.594 1.00 0.00 N ATOM 3421 CZ ARG A 214 -4.125 -0.118 18.711 1.00 0.00 C ATOM 3422 NH1 ARG A 214 -3.955 0.963 17.961 1.00 0.00 N ATOM 3423 NH2 ARG A 214 -3.297 -1.146 18.580 1.00 0.00 N ATOM 0 H ARG A 214 -7.879 3.457 14.912 1.00 0.00 H new ATOM 0 HA ARG A 214 -6.677 1.654 16.073 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -6.284 2.801 18.186 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -8.005 2.881 18.509 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -8.127 0.703 19.192 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -6.964 0.146 18.005 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -5.556 1.862 19.814 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -6.542 0.790 20.789 1.00 0.00 H new ATOM 0 HE ARG A 214 -5.218 -1.021 20.154 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -4.588 1.757 18.059 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -3.191 1.001 17.286 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -3.423 -1.979 19.155 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -2.535 -1.104 17.904 1.00 0.00 H new ATOM 3437 N PHE A 215 -9.224 1.330 15.041 1.00 0.00 N ATOM 3438 CA PHE A 215 -10.442 0.614 14.677 1.00 0.00 C ATOM 3439 C PHE A 215 -10.166 -0.391 13.566 1.00 0.00 C ATOM 3440 O PHE A 215 -9.486 -0.080 12.588 1.00 0.00 O ATOM 3441 CB PHE A 215 -11.525 1.601 14.232 1.00 0.00 C ATOM 3442 CG PHE A 215 -11.080 2.525 13.135 1.00 0.00 C ATOM 3443 CD1 PHE A 215 -10.999 2.079 11.825 1.00 0.00 C ATOM 3444 CD2 PHE A 215 -10.742 3.840 13.413 1.00 0.00 C ATOM 3445 CE1 PHE A 215 -10.591 2.928 10.814 1.00 0.00 C ATOM 3446 CE2 PHE A 215 -10.333 4.693 12.406 1.00 0.00 C ATOM 3447 CZ PHE A 215 -10.257 4.236 11.104 1.00 0.00 C ATOM 0 H PHE A 215 -8.739 1.764 14.256 1.00 0.00 H new ATOM 0 HA PHE A 215 -10.794 0.072 15.555 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -12.398 1.042 13.894 1.00 0.00 H new ATOM 0 HB3 PHE A 215 -11.840 2.194 15.091 1.00 0.00 H new ATOM 0 HD1 PHE A 215 -11.258 1.057 11.592 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -10.799 4.202 14.429 1.00 0.00 H new ATOM 0 HE1 PHE A 215 -10.533 2.569 9.797 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -10.073 5.716 12.636 1.00 0.00 H new ATOM 0 HZ PHE A 215 -9.937 4.901 10.315 1.00 0.00 H new ATOM 3457 N VAL A 216 -10.694 -1.601 13.725 1.00 0.00 N ATOM 3458 CA VAL A 216 -10.497 -2.656 12.734 1.00 0.00 C ATOM 3459 C VAL A 216 -11.835 -3.224 12.264 1.00 0.00 C ATOM 3460 O VAL A 216 -12.663 -3.635 13.076 1.00 0.00 O ATOM 3461 CB VAL A 216 -9.639 -3.810 13.311 1.00 0.00 C ATOM 3462 CG1 VAL A 216 -8.729 -4.398 12.243 1.00 0.00 C ATOM 3463 CG2 VAL A 216 -8.823 -3.340 14.508 1.00 0.00 C ATOM 0 H VAL A 216 -11.260 -1.876 14.528 1.00 0.00 H new ATOM 0 HA VAL A 216 -9.977 -2.207 11.888 1.00 0.00 H new ATOM 0 HB VAL A 216 -10.319 -4.592 13.649 1.00 0.00 H new ATOM 0 HG11 VAL A 216 -8.137 -5.206 12.674 1.00 0.00 H new ATOM 0 HG12 VAL A 216 -9.334 -4.788 11.424 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -8.063 -3.622 11.865 1.00 0.00 H new ATOM 0 HG21 VAL A 216 -8.230 -4.170 14.893 1.00 0.00 H new ATOM 0 HG22 VAL A 216 -8.159 -2.532 14.201 1.00 0.00 H new ATOM 0 HG23 VAL A 216 -9.495 -2.981 15.288 1.00 0.00 H new ATOM 3473 N VAL A 217 -12.032 -3.267 10.945 1.00 0.00 N ATOM 3474 CA VAL A 217 -13.259 -3.811 10.372 1.00 0.00 C ATOM 3475 C VAL A 217 -13.134 -3.998 8.862 1.00 0.00 C ATOM 3476 O VAL A 217 -13.836 -4.874 8.316 1.00 0.00 O ATOM 3477 CB VAL A 217 -14.485 -2.934 10.708 1.00 0.00 C ATOM 3478 CG1 VAL A 217 -15.478 -2.894 9.553 1.00 0.00 C ATOM 3479 CG2 VAL A 217 -15.155 -3.457 11.968 1.00 0.00 C ATOM 3480 OXT VAL A 217 -12.335 -3.266 8.240 1.00 0.00 O ATOM 0 H VAL A 217 -11.358 -2.932 10.257 1.00 0.00 H new ATOM 0 HA VAL A 217 -13.413 -4.790 10.825 1.00 0.00 H new ATOM 0 HB VAL A 217 -14.141 -1.914 10.877 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -16.328 -2.268 9.825 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -14.992 -2.481 8.669 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -15.826 -3.904 9.337 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -16.020 -2.837 12.204 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -15.478 -4.486 11.808 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -14.448 -3.424 12.797 1.00 0.00 H new