USER MOD reduce.3.24.130724 H: found=0, std=0, add=949, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 957 hydrogens (16 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 342 PTR HN2 : B 342 PTR N : B 341 VAL C :(H bumps) USER MOD NoAdj-H: B 342 PTR H : B 342 PTR N : B 341 VAL C :(H bumps) USER MOD NoAdj-H: B 346 PTR HN2 : B 346 PTR N : B 345 PRO C :(H bumps) USER MOD NoAdj-H: B 346 PTR H : B 346 PTR N : B 345 PRO C :(H bumps) USER MOD Set 1.1: A 700 LYS NZ :NH3+ -154:sc= -0.0858! (180deg=0.168!) USER MOD Set 1.2: B 344 SER OG : rot -168:sc= -1.54! USER MOD Set 2.1: A 755 LYS NZ :NH3+ 179:sc= 0.111! (180deg=0.325) USER MOD Set 2.2: A 756 SER OG : rot 53:sc= -2.92! USER MOD Set 3.1: A 746 GLN : amide:sc= 1.25 K(o=1.8,f=-9.1!) USER MOD Set 3.2: A 747 GLN : amide:sc= 0.542 K(o=1.8,f=-2.9) USER MOD Set 4.1: A 745 TYR OH : rot 23:sc= 1.01 USER MOD Set 4.2: A 753 CYS SG : rot -167:sc= 0.61 USER MOD Set 5.1: A 669 HIS : no HD1:sc= -9.49! C(o=-11!,f=-25!) USER MOD Set 5.2: A 739 THR OG1 : rot 142:sc= -1.48! USER MOD Set 6.1: A 708 SER OG : rot -120:sc= -0.845! USER MOD Set 6.2: A 717 HIS : no HD1:sc= -5.54! C(o=-6.4!,f=-32!) USER MOD Set 7.1: A 672 TYR OH : rot 180:sc= -0.0902 USER MOD Set 7.2: A 697 GLN : amide:sc= -0.118 K(o=-0.21,f=-2.8!) USER MOD Single : A 662 HIS : no HE2:sc= -0.93! C(o=-0.93!,f=-9.2!) USER MOD Single : A 663 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 664 GLN : amide:sc= -1.37 K(o=-1.4,f=-8.9!) USER MOD Single : A 667 SER OG : rot 180:sc= 0 USER MOD Single : A 676 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 683 SER OG : rot -97:sc= -0.388! USER MOD Single : A 687 ASN : amide:sc= -4.25! C(o=-4.2!,f=-14!) USER MOD Single : A 689 SER OG : rot 52:sc= -0.295 USER MOD Single : A 692 THR OG1 : rot 75:sc= -1.68! USER MOD Single : A 710 LYS NZ :NH3+ -136:sc= -4.05! (180deg=-15.2!) USER MOD Single : A 711 TYR OH : rot 59:sc= -0.932! USER MOD Single : A 712 ASN : amide:sc= 0.557 K(o=0.56,f=-1.2) USER MOD Single : A 716 LYS NZ :NH3+ 139:sc= -0.52! (180deg=-5.85!) USER MOD Single : A 719 LYS NZ :NH3+ -159:sc= -1.22! (180deg=-2.84!) USER MOD Single : A 721 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 722 THR OG1 : rot -178:sc= 0.92 USER MOD Single : A 727 TYR OH : rot -33:sc= 0.123 USER MOD Single : A 730 THR OG1 : rot 144:sc= -0.0956 USER MOD Single : A 732 LYS NZ :NH3+ 170:sc= -2.25! (180deg=-2.88!) USER MOD Single : A 733 LYS NZ :NH3+ -124:sc= 1.76! (180deg=-1.83!) USER MOD Single : A 748 ASN : amide:sc= -1.53 K(o=-1.5,f=-2.1!) USER MOD Single : A 749 SER OG : rot 62:sc= 0.825! USER MOD Single : A 751 LYS NZ :NH3+ -149:sc= -1.66! (180deg=-6.44!) USER MOD Single : A 759 THR OG1 : rot 180:sc= 0.159! USER MOD Single : A 760 THR OG1 : rot 138:sc= 1.2 USER MOD Single : A 762 GLN : amide:sc= -1.85! K(o=-1.8!,f=-0.13) USER MOD Single : A 766 LYS NZ :NH3+ -134:sc= 0.253! (180deg=-2.05!) USER MOD Single : B 339 THR OG1 : rot 81:sc= 1.01 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 661 1.212 -14.541 -11.653 1.00 0.00 N ATOM 2 CA GLY A 661 1.352 -13.719 -12.891 1.00 0.00 C ATOM 3 C GLY A 661 0.482 -12.470 -12.781 1.00 0.00 C ATOM 4 O GLY A 661 -0.722 -12.525 -13.020 1.00 0.00 O ATOM 0 HA2 GLY A 661 2.395 -13.436 -13.035 1.00 0.00 H new ATOM 0 HA3 GLY A 661 1.057 -14.304 -13.762 1.00 0.00 H new ATOM 10 N HIS A 662 1.107 -11.349 -12.420 1.00 0.00 N ATOM 11 CA HIS A 662 0.394 -10.076 -12.283 1.00 0.00 C ATOM 12 C HIS A 662 -0.709 -10.154 -11.216 1.00 0.00 C ATOM 13 O HIS A 662 -1.568 -9.272 -11.129 1.00 0.00 O ATOM 14 CB HIS A 662 -0.216 -9.689 -13.634 1.00 0.00 C ATOM 15 CG HIS A 662 -0.538 -8.222 -13.640 1.00 0.00 C ATOM 16 ND1 HIS A 662 -1.275 -7.637 -12.630 1.00 0.00 N ATOM 17 CD2 HIS A 662 -0.247 -7.216 -14.525 1.00 0.00 C ATOM 18 CE1 HIS A 662 -1.411 -6.333 -12.925 1.00 0.00 C ATOM 19 NE2 HIS A 662 -0.803 -6.021 -14.073 1.00 0.00 N ATOM 0 H HIS A 662 2.105 -11.295 -12.217 1.00 0.00 H new ATOM 0 HA HIS A 662 1.109 -9.318 -11.964 1.00 0.00 H new ATOM 0 HB2 HIS A 662 0.481 -9.922 -14.439 1.00 0.00 H new ATOM 0 HB3 HIS A 662 -1.120 -10.271 -13.816 1.00 0.00 H new ATOM 0 HD1 HIS A 662 -1.649 -8.110 -11.807 1.00 0.00 H new ATOM 0 HD2 HIS A 662 0.326 -7.332 -15.433 1.00 0.00 H new ATOM 0 HE1 HIS A 662 -1.946 -5.625 -12.310 1.00 0.00 H new ATOM 28 N MET A 663 -0.675 -11.199 -10.399 1.00 0.00 N ATOM 29 CA MET A 663 -1.674 -11.364 -9.348 1.00 0.00 C ATOM 30 C MET A 663 -1.004 -11.227 -7.980 1.00 0.00 C ATOM 31 O MET A 663 -0.776 -10.109 -7.499 1.00 0.00 O ATOM 32 CB MET A 663 -2.361 -12.731 -9.515 1.00 0.00 C ATOM 33 CG MET A 663 -3.740 -12.704 -8.852 1.00 0.00 C ATOM 34 SD MET A 663 -4.422 -14.380 -8.817 1.00 0.00 S ATOM 35 CE MET A 663 -6.032 -13.984 -9.545 1.00 0.00 C ATOM 0 H MET A 663 0.026 -11.939 -10.442 1.00 0.00 H new ATOM 0 HA MET A 663 -2.438 -10.590 -9.422 1.00 0.00 H new ATOM 0 HB2 MET A 663 -2.461 -12.971 -10.574 1.00 0.00 H new ATOM 0 HB3 MET A 663 -1.748 -13.513 -9.068 1.00 0.00 H new ATOM 0 HG2 MET A 663 -3.661 -12.310 -7.839 1.00 0.00 H new ATOM 0 HG3 MET A 663 -4.407 -12.039 -9.401 1.00 0.00 H new ATOM 0 HE1 MET A 663 -6.631 -14.892 -9.619 1.00 0.00 H new ATOM 0 HE2 MET A 663 -6.548 -13.259 -8.915 1.00 0.00 H new ATOM 0 HE3 MET A 663 -5.888 -13.562 -10.540 1.00 0.00 H new ATOM 45 N GLN A 664 -0.654 -12.350 -7.373 1.00 0.00 N ATOM 46 CA GLN A 664 0.028 -12.319 -6.089 1.00 0.00 C ATOM 47 C GLN A 664 1.472 -11.880 -6.315 1.00 0.00 C ATOM 48 O GLN A 664 2.173 -11.497 -5.382 1.00 0.00 O ATOM 49 CB GLN A 664 -0.009 -13.700 -5.435 1.00 0.00 C ATOM 50 CG GLN A 664 -0.667 -13.605 -4.051 1.00 0.00 C ATOM 51 CD GLN A 664 -2.155 -13.282 -4.172 1.00 0.00 C ATOM 52 OE1 GLN A 664 -2.587 -12.662 -5.142 1.00 0.00 O ATOM 53 NE2 GLN A 664 -2.966 -13.665 -3.231 1.00 0.00 N ATOM 0 H GLN A 664 -0.828 -13.284 -7.743 1.00 0.00 H new ATOM 0 HA GLN A 664 -0.472 -11.616 -5.423 1.00 0.00 H new ATOM 0 HB2 GLN A 664 -0.564 -14.395 -6.064 1.00 0.00 H new ATOM 0 HB3 GLN A 664 1.003 -14.094 -5.340 1.00 0.00 H new ATOM 0 HG2 GLN A 664 -0.538 -14.547 -3.518 1.00 0.00 H new ATOM 0 HG3 GLN A 664 -0.171 -12.834 -3.461 1.00 0.00 H new ATOM 0 HE21 GLN A 664 -2.607 -14.179 -2.427 1.00 0.00 H new ATOM 0 HE22 GLN A 664 -3.961 -13.451 -3.297 1.00 0.00 H new ATOM 62 N ASP A 665 1.892 -11.922 -7.579 1.00 0.00 N ATOM 63 CA ASP A 665 3.236 -11.505 -7.949 1.00 0.00 C ATOM 64 C ASP A 665 3.358 -9.998 -7.743 1.00 0.00 C ATOM 65 O ASP A 665 2.699 -9.217 -8.432 1.00 0.00 O ATOM 66 CB ASP A 665 3.517 -11.854 -9.420 1.00 0.00 C ATOM 67 CG ASP A 665 2.560 -12.930 -9.919 1.00 0.00 C ATOM 68 OD1 ASP A 665 1.367 -12.665 -9.979 1.00 0.00 O ATOM 69 OD2 ASP A 665 3.028 -14.004 -10.255 1.00 0.00 O ATOM 0 H ASP A 665 1.319 -12.241 -8.360 1.00 0.00 H new ATOM 0 HA ASP A 665 3.963 -12.026 -7.325 1.00 0.00 H new ATOM 0 HB2 ASP A 665 3.417 -10.960 -10.035 1.00 0.00 H new ATOM 0 HB3 ASP A 665 4.545 -12.200 -9.525 1.00 0.00 H new ATOM 74 N LEU A 666 4.168 -9.592 -6.773 1.00 0.00 N ATOM 75 CA LEU A 666 4.321 -8.175 -6.471 1.00 0.00 C ATOM 76 C LEU A 666 5.578 -7.602 -7.115 1.00 0.00 C ATOM 77 O LEU A 666 5.593 -6.451 -7.561 1.00 0.00 O ATOM 78 CB LEU A 666 4.366 -7.986 -4.952 1.00 0.00 C ATOM 79 CG LEU A 666 3.424 -8.994 -4.283 1.00 0.00 C ATOM 80 CD1 LEU A 666 3.493 -8.838 -2.764 1.00 0.00 C ATOM 81 CD2 LEU A 666 1.987 -8.752 -4.760 1.00 0.00 C ATOM 0 H LEU A 666 4.723 -10.216 -6.188 1.00 0.00 H new ATOM 0 HA LEU A 666 3.468 -7.636 -6.883 1.00 0.00 H new ATOM 0 HB2 LEU A 666 5.384 -8.126 -4.587 1.00 0.00 H new ATOM 0 HB3 LEU A 666 4.071 -6.969 -4.692 1.00 0.00 H new ATOM 0 HG LEU A 666 3.730 -10.004 -4.554 1.00 0.00 H new ATOM 0 HD11 LEU A 666 2.822 -9.557 -2.294 1.00 0.00 H new ATOM 0 HD12 LEU A 666 4.513 -9.019 -2.426 1.00 0.00 H new ATOM 0 HD13 LEU A 666 3.193 -7.827 -2.488 1.00 0.00 H new ATOM 0 HD21 LEU A 666 1.320 -9.470 -4.283 1.00 0.00 H new ATOM 0 HD22 LEU A 666 1.681 -7.740 -4.495 1.00 0.00 H new ATOM 0 HD23 LEU A 666 1.937 -8.874 -5.842 1.00 0.00 H new ATOM 93 N SER A 667 6.628 -8.412 -7.168 1.00 0.00 N ATOM 94 CA SER A 667 7.893 -7.981 -7.761 1.00 0.00 C ATOM 95 C SER A 667 7.736 -7.651 -9.241 1.00 0.00 C ATOM 96 O SER A 667 8.706 -7.291 -9.905 1.00 0.00 O ATOM 97 CB SER A 667 8.940 -9.078 -7.596 1.00 0.00 C ATOM 98 OG SER A 667 9.150 -9.315 -6.207 1.00 0.00 O ATOM 0 H SER A 667 6.632 -9.367 -6.810 1.00 0.00 H new ATOM 0 HA SER A 667 8.213 -7.077 -7.243 1.00 0.00 H new ATOM 0 HB2 SER A 667 8.608 -9.992 -8.088 1.00 0.00 H new ATOM 0 HB3 SER A 667 9.874 -8.781 -8.073 1.00 0.00 H new ATOM 0 HG SER A 667 9.821 -10.020 -6.093 1.00 0.00 H new ATOM 104 N VAL A 668 6.516 -7.766 -9.753 1.00 0.00 N ATOM 105 CA VAL A 668 6.258 -7.461 -11.157 1.00 0.00 C ATOM 106 C VAL A 668 5.629 -6.079 -11.282 1.00 0.00 C ATOM 107 O VAL A 668 5.409 -5.574 -12.384 1.00 0.00 O ATOM 108 CB VAL A 668 5.338 -8.522 -11.770 1.00 0.00 C ATOM 109 CG1 VAL A 668 5.893 -9.921 -11.477 1.00 0.00 C ATOM 110 CG2 VAL A 668 3.932 -8.393 -11.174 1.00 0.00 C ATOM 0 H VAL A 668 5.697 -8.065 -9.224 1.00 0.00 H new ATOM 0 HA VAL A 668 7.204 -7.467 -11.699 1.00 0.00 H new ATOM 0 HB VAL A 668 5.289 -8.373 -12.849 1.00 0.00 H new ATOM 0 HG11 VAL A 668 5.236 -10.672 -11.915 1.00 0.00 H new ATOM 0 HG12 VAL A 668 6.889 -10.015 -11.909 1.00 0.00 H new ATOM 0 HG13 VAL A 668 5.949 -10.072 -10.399 1.00 0.00 H new ATOM 0 HG21 VAL A 668 3.280 -9.149 -11.612 1.00 0.00 H new ATOM 0 HG22 VAL A 668 3.980 -8.537 -10.095 1.00 0.00 H new ATOM 0 HG23 VAL A 668 3.534 -7.402 -11.391 1.00 0.00 H new ATOM 120 N HIS A 669 5.360 -5.471 -10.134 1.00 0.00 N ATOM 121 CA HIS A 669 4.773 -4.136 -10.089 1.00 0.00 C ATOM 122 C HIS A 669 5.862 -3.082 -9.930 1.00 0.00 C ATOM 123 O HIS A 669 7.056 -3.379 -9.999 1.00 0.00 O ATOM 124 CB HIS A 669 3.804 -4.023 -8.910 1.00 0.00 C ATOM 125 CG HIS A 669 2.775 -5.112 -8.979 1.00 0.00 C ATOM 126 ND1 HIS A 669 2.104 -5.424 -10.149 1.00 0.00 N ATOM 127 CD2 HIS A 669 2.266 -5.944 -8.020 1.00 0.00 C ATOM 128 CE1 HIS A 669 1.229 -6.406 -9.864 1.00 0.00 C ATOM 129 NE2 HIS A 669 1.284 -6.757 -8.574 1.00 0.00 N ATOM 0 H HIS A 669 5.539 -5.882 -9.218 1.00 0.00 H new ATOM 0 HA HIS A 669 4.237 -3.970 -11.024 1.00 0.00 H new ATOM 0 HB2 HIS A 669 4.353 -4.091 -7.971 1.00 0.00 H new ATOM 0 HB3 HIS A 669 3.315 -3.049 -8.924 1.00 0.00 H new ATOM 0 HD2 HIS A 669 2.580 -5.966 -6.987 1.00 0.00 H new ATOM 0 HE1 HIS A 669 0.564 -6.855 -10.587 1.00 0.00 H new ATOM 0 HE2 HIS A 669 0.726 -7.467 -8.100 1.00 0.00 H new ATOM 138 N LEU A 670 5.434 -1.850 -9.690 1.00 0.00 N ATOM 139 CA LEU A 670 6.360 -0.743 -9.498 1.00 0.00 C ATOM 140 C LEU A 670 6.106 -0.077 -8.160 1.00 0.00 C ATOM 141 O LEU A 670 6.860 0.798 -7.741 1.00 0.00 O ATOM 142 CB LEU A 670 6.238 0.301 -10.616 1.00 0.00 C ATOM 143 CG LEU A 670 4.772 0.574 -10.973 1.00 0.00 C ATOM 144 CD1 LEU A 670 4.718 1.685 -12.019 1.00 0.00 C ATOM 145 CD2 LEU A 670 4.110 -0.674 -11.565 1.00 0.00 C ATOM 0 H LEU A 670 4.449 -1.592 -9.624 1.00 0.00 H new ATOM 0 HA LEU A 670 7.369 -1.154 -9.523 1.00 0.00 H new ATOM 0 HB2 LEU A 670 6.716 1.229 -10.302 1.00 0.00 H new ATOM 0 HB3 LEU A 670 6.770 -0.048 -11.501 1.00 0.00 H new ATOM 0 HG LEU A 670 4.243 0.861 -10.064 1.00 0.00 H new ATOM 0 HD11 LEU A 670 3.680 1.888 -12.281 1.00 0.00 H new ATOM 0 HD12 LEU A 670 5.173 2.589 -11.614 1.00 0.00 H new ATOM 0 HD13 LEU A 670 5.263 1.373 -12.910 1.00 0.00 H new ATOM 0 HD21 LEU A 670 3.071 -0.453 -11.809 1.00 0.00 H new ATOM 0 HD22 LEU A 670 4.640 -0.973 -12.469 1.00 0.00 H new ATOM 0 HD23 LEU A 670 4.147 -1.485 -10.838 1.00 0.00 H new ATOM 157 N TRP A 671 5.045 -0.492 -7.480 1.00 0.00 N ATOM 158 CA TRP A 671 4.743 0.089 -6.185 1.00 0.00 C ATOM 159 C TRP A 671 5.159 -0.863 -5.065 1.00 0.00 C ATOM 160 O TRP A 671 5.080 -0.534 -3.877 1.00 0.00 O ATOM 161 CB TRP A 671 3.254 0.433 -6.057 1.00 0.00 C ATOM 162 CG TRP A 671 2.388 -0.670 -6.588 1.00 0.00 C ATOM 163 CD1 TRP A 671 1.676 -0.610 -7.738 1.00 0.00 C ATOM 164 CD2 TRP A 671 2.107 -1.975 -6.001 1.00 0.00 C ATOM 165 NE1 TRP A 671 0.967 -1.788 -7.889 1.00 0.00 N ATOM 166 CE2 TRP A 671 1.205 -2.666 -6.848 1.00 0.00 C ATOM 167 CE3 TRP A 671 2.541 -2.621 -4.828 1.00 0.00 C ATOM 168 CZ2 TRP A 671 0.752 -3.951 -6.542 1.00 0.00 C ATOM 169 CZ3 TRP A 671 2.087 -3.913 -4.518 1.00 0.00 C ATOM 170 CH2 TRP A 671 1.196 -4.577 -5.372 1.00 0.00 C ATOM 0 H TRP A 671 4.395 -1.212 -7.796 1.00 0.00 H new ATOM 0 HA TRP A 671 5.311 1.015 -6.097 1.00 0.00 H new ATOM 0 HB2 TRP A 671 3.010 0.617 -5.011 1.00 0.00 H new ATOM 0 HB3 TRP A 671 3.044 1.355 -6.599 1.00 0.00 H new ATOM 0 HD1 TRP A 671 1.664 0.223 -8.426 1.00 0.00 H new ATOM 0 HE1 TRP A 671 0.345 -1.985 -8.673 1.00 0.00 H new ATOM 0 HE3 TRP A 671 3.228 -2.120 -4.162 1.00 0.00 H new ATOM 0 HZ2 TRP A 671 0.064 -4.458 -7.203 1.00 0.00 H new ATOM 0 HZ3 TRP A 671 2.427 -4.398 -3.615 1.00 0.00 H new ATOM 0 HH2 TRP A 671 0.852 -5.571 -5.127 1.00 0.00 H new ATOM 181 N TYR A 672 5.603 -2.051 -5.453 1.00 0.00 N ATOM 182 CA TYR A 672 6.027 -3.047 -4.483 1.00 0.00 C ATOM 183 C TYR A 672 7.513 -2.900 -4.166 1.00 0.00 C ATOM 184 O TYR A 672 8.371 -3.053 -5.045 1.00 0.00 O ATOM 185 CB TYR A 672 5.747 -4.449 -5.029 1.00 0.00 C ATOM 186 CG TYR A 672 6.252 -5.475 -4.047 1.00 0.00 C ATOM 187 CD1 TYR A 672 5.817 -5.442 -2.716 1.00 0.00 C ATOM 188 CD2 TYR A 672 7.158 -6.454 -4.464 1.00 0.00 C ATOM 189 CE1 TYR A 672 6.292 -6.391 -1.806 1.00 0.00 C ATOM 190 CE2 TYR A 672 7.633 -7.402 -3.552 1.00 0.00 C ATOM 191 CZ TYR A 672 7.199 -7.369 -2.224 1.00 0.00 C ATOM 192 OH TYR A 672 7.672 -8.299 -1.323 1.00 0.00 O ATOM 0 H TYR A 672 5.678 -2.346 -6.427 1.00 0.00 H new ATOM 0 HA TYR A 672 5.464 -2.895 -3.562 1.00 0.00 H new ATOM 0 HB2 TYR A 672 4.678 -4.581 -5.193 1.00 0.00 H new ATOM 0 HB3 TYR A 672 6.236 -4.581 -5.994 1.00 0.00 H new ATOM 0 HD1 TYR A 672 5.117 -4.686 -2.394 1.00 0.00 H new ATOM 0 HD2 TYR A 672 7.491 -6.479 -5.491 1.00 0.00 H new ATOM 0 HE1 TYR A 672 5.958 -6.368 -0.779 1.00 0.00 H new ATOM 0 HE2 TYR A 672 8.334 -8.158 -3.873 1.00 0.00 H new ATOM 0 HH TYR A 672 8.293 -8.907 -1.776 1.00 0.00 H new ATOM 202 N ALA A 673 7.810 -2.607 -2.904 1.00 0.00 N ATOM 203 CA ALA A 673 9.192 -2.448 -2.467 1.00 0.00 C ATOM 204 C ALA A 673 9.643 -3.679 -1.681 1.00 0.00 C ATOM 205 O ALA A 673 10.837 -3.948 -1.565 1.00 0.00 O ATOM 206 CB ALA A 673 9.322 -1.197 -1.594 1.00 0.00 C ATOM 0 H ALA A 673 7.115 -2.475 -2.169 1.00 0.00 H new ATOM 0 HA ALA A 673 9.828 -2.339 -3.346 1.00 0.00 H new ATOM 0 HB1 ALA A 673 10.357 -1.085 -1.271 1.00 0.00 H new ATOM 0 HB2 ALA A 673 9.024 -0.320 -2.168 1.00 0.00 H new ATOM 0 HB3 ALA A 673 8.678 -1.295 -0.720 1.00 0.00 H new ATOM 212 N GLY A 674 8.671 -4.420 -1.152 1.00 0.00 N ATOM 213 CA GLY A 674 8.958 -5.633 -0.378 1.00 0.00 C ATOM 214 C GLY A 674 9.934 -5.359 0.765 1.00 0.00 C ATOM 215 O GLY A 674 9.568 -4.732 1.763 1.00 0.00 O ATOM 0 H GLY A 674 7.678 -4.205 -1.243 1.00 0.00 H new ATOM 0 HA2 GLY A 674 8.029 -6.035 0.026 1.00 0.00 H new ATOM 0 HA3 GLY A 674 9.375 -6.395 -1.037 1.00 0.00 H new ATOM 219 N PRO A 675 11.155 -5.824 0.646 1.00 0.00 N ATOM 220 CA PRO A 675 12.201 -5.627 1.697 1.00 0.00 C ATOM 221 C PRO A 675 12.608 -4.157 1.843 1.00 0.00 C ATOM 222 O PRO A 675 13.742 -3.776 1.551 1.00 0.00 O ATOM 223 CB PRO A 675 13.375 -6.489 1.213 1.00 0.00 C ATOM 224 CG PRO A 675 13.180 -6.637 -0.259 1.00 0.00 C ATOM 225 CD PRO A 675 11.672 -6.586 -0.503 1.00 0.00 C ATOM 0 HA PRO A 675 11.846 -5.912 2.687 1.00 0.00 H new ATOM 0 HB2 PRO A 675 14.330 -6.013 1.437 1.00 0.00 H new ATOM 0 HB3 PRO A 675 13.379 -7.460 1.708 1.00 0.00 H new ATOM 0 HG2 PRO A 675 13.688 -5.839 -0.800 1.00 0.00 H new ATOM 0 HG3 PRO A 675 13.599 -7.579 -0.613 1.00 0.00 H new ATOM 0 HD2 PRO A 675 11.436 -6.095 -1.447 1.00 0.00 H new ATOM 0 HD3 PRO A 675 11.240 -7.586 -0.547 1.00 0.00 H new ATOM 233 N MET A 676 11.668 -3.337 2.299 1.00 0.00 N ATOM 234 CA MET A 676 11.925 -1.908 2.487 1.00 0.00 C ATOM 235 C MET A 676 11.586 -1.483 3.918 1.00 0.00 C ATOM 236 O MET A 676 10.916 -2.214 4.651 1.00 0.00 O ATOM 237 CB MET A 676 11.083 -1.103 1.488 1.00 0.00 C ATOM 238 CG MET A 676 11.503 0.375 1.506 1.00 0.00 C ATOM 239 SD MET A 676 11.543 1.013 -0.190 1.00 0.00 S ATOM 240 CE MET A 676 13.315 0.779 -0.494 1.00 0.00 C ATOM 0 H MET A 676 10.723 -3.633 2.545 1.00 0.00 H new ATOM 0 HA MET A 676 12.983 -1.713 2.313 1.00 0.00 H new ATOM 0 HB2 MET A 676 11.207 -1.511 0.485 1.00 0.00 H new ATOM 0 HB3 MET A 676 10.026 -1.191 1.739 1.00 0.00 H new ATOM 0 HG2 MET A 676 10.804 0.955 2.108 1.00 0.00 H new ATOM 0 HG3 MET A 676 12.485 0.480 1.968 1.00 0.00 H new ATOM 0 HE1 MET A 676 13.559 1.115 -1.502 1.00 0.00 H new ATOM 0 HE2 MET A 676 13.888 1.358 0.230 1.00 0.00 H new ATOM 0 HE3 MET A 676 13.565 -0.277 -0.393 1.00 0.00 H new ATOM 250 N GLU A 677 12.053 -0.301 4.308 1.00 0.00 N ATOM 251 CA GLU A 677 11.804 0.227 5.650 1.00 0.00 C ATOM 252 C GLU A 677 10.953 1.498 5.581 1.00 0.00 C ATOM 253 O GLU A 677 10.856 2.134 4.527 1.00 0.00 O ATOM 254 CB GLU A 677 13.143 0.544 6.318 1.00 0.00 C ATOM 255 CG GLU A 677 14.013 1.342 5.342 1.00 0.00 C ATOM 256 CD GLU A 677 15.099 2.101 6.093 1.00 0.00 C ATOM 257 OE1 GLU A 677 14.754 2.907 6.938 1.00 0.00 O ATOM 258 OE2 GLU A 677 16.260 1.869 5.804 1.00 0.00 O ATOM 0 H GLU A 677 12.608 0.313 3.713 1.00 0.00 H new ATOM 0 HA GLU A 677 11.263 -0.520 6.230 1.00 0.00 H new ATOM 0 HB2 GLU A 677 12.981 1.116 7.232 1.00 0.00 H new ATOM 0 HB3 GLU A 677 13.648 -0.378 6.604 1.00 0.00 H new ATOM 0 HG2 GLU A 677 14.468 0.668 4.616 1.00 0.00 H new ATOM 0 HG3 GLU A 677 13.393 2.042 4.782 1.00 0.00 H new ATOM 265 N ARG A 678 10.344 1.865 6.707 1.00 0.00 N ATOM 266 CA ARG A 678 9.509 3.065 6.762 1.00 0.00 C ATOM 267 C ARG A 678 10.269 4.283 6.233 1.00 0.00 C ATOM 268 O ARG A 678 9.863 4.899 5.241 1.00 0.00 O ATOM 269 CB ARG A 678 9.059 3.319 8.208 1.00 0.00 C ATOM 270 CG ARG A 678 7.875 4.297 8.221 1.00 0.00 C ATOM 271 CD ARG A 678 7.979 5.231 9.432 1.00 0.00 C ATOM 272 NE ARG A 678 6.932 4.910 10.409 1.00 0.00 N ATOM 273 CZ ARG A 678 6.747 5.624 11.508 1.00 0.00 C ATOM 274 NH1 ARG A 678 7.565 6.569 11.839 1.00 0.00 N ATOM 275 NH2 ARG A 678 5.755 5.341 12.287 1.00 0.00 N ATOM 0 H ARG A 678 10.411 1.354 7.587 1.00 0.00 H new ATOM 0 HA ARG A 678 8.634 2.905 6.131 1.00 0.00 H new ATOM 0 HB2 ARG A 678 8.771 2.379 8.679 1.00 0.00 H new ATOM 0 HB3 ARG A 678 9.886 3.727 8.789 1.00 0.00 H new ATOM 0 HG2 ARG A 678 7.865 4.881 7.301 1.00 0.00 H new ATOM 0 HG3 ARG A 678 6.936 3.744 8.258 1.00 0.00 H new ATOM 0 HD2 ARG A 678 8.961 5.132 9.894 1.00 0.00 H new ATOM 0 HD3 ARG A 678 7.881 6.268 9.111 1.00 0.00 H new ATOM 0 HE ARG A 678 6.326 4.109 10.235 1.00 0.00 H new ATOM 0 HH11 ARG A 678 8.371 6.776 11.249 1.00 0.00 H new ATOM 0 HH12 ARG A 678 7.404 7.108 12.690 1.00 0.00 H new ATOM 0 HH21 ARG A 678 5.125 4.574 12.052 1.00 0.00 H new ATOM 0 HH22 ARG A 678 5.603 5.884 13.137 1.00 0.00 H new ATOM 289 N ALA A 679 11.379 4.613 6.895 1.00 0.00 N ATOM 290 CA ALA A 679 12.201 5.752 6.494 1.00 0.00 C ATOM 291 C ALA A 679 12.641 5.611 5.045 1.00 0.00 C ATOM 292 O ALA A 679 12.774 6.602 4.324 1.00 0.00 O ATOM 293 CB ALA A 679 13.423 5.851 7.410 1.00 0.00 C ATOM 0 H ALA A 679 11.728 4.108 7.710 1.00 0.00 H new ATOM 0 HA ALA A 679 11.609 6.663 6.584 1.00 0.00 H new ATOM 0 HB1 ALA A 679 14.035 6.701 7.109 1.00 0.00 H new ATOM 0 HB2 ALA A 679 13.095 5.986 8.441 1.00 0.00 H new ATOM 0 HB3 ALA A 679 14.010 4.936 7.333 1.00 0.00 H new ATOM 299 N GLY A 680 12.843 4.373 4.616 1.00 0.00 N ATOM 300 CA GLY A 680 13.248 4.114 3.241 1.00 0.00 C ATOM 301 C GLY A 680 12.052 4.262 2.317 1.00 0.00 C ATOM 302 O GLY A 680 12.139 4.899 1.265 1.00 0.00 O ATOM 0 H GLY A 680 12.734 3.539 5.194 1.00 0.00 H new ATOM 0 HA2 GLY A 680 14.035 4.809 2.947 1.00 0.00 H new ATOM 0 HA3 GLY A 680 13.662 3.109 3.157 1.00 0.00 H new ATOM 306 N ALA A 681 10.932 3.676 2.728 1.00 0.00 N ATOM 307 CA ALA A 681 9.705 3.741 1.948 1.00 0.00 C ATOM 308 C ALA A 681 9.283 5.189 1.706 1.00 0.00 C ATOM 309 O ALA A 681 8.974 5.566 0.576 1.00 0.00 O ATOM 310 CB ALA A 681 8.584 2.992 2.675 1.00 0.00 C ATOM 0 H ALA A 681 10.851 3.150 3.598 1.00 0.00 H new ATOM 0 HA ALA A 681 9.892 3.271 0.982 1.00 0.00 H new ATOM 0 HB1 ALA A 681 7.669 3.045 2.085 1.00 0.00 H new ATOM 0 HB2 ALA A 681 8.870 1.949 2.808 1.00 0.00 H new ATOM 0 HB3 ALA A 681 8.414 3.449 3.650 1.00 0.00 H new ATOM 316 N GLU A 682 9.261 6.008 2.758 1.00 0.00 N ATOM 317 CA GLU A 682 8.856 7.401 2.593 1.00 0.00 C ATOM 318 C GLU A 682 9.969 8.237 1.978 1.00 0.00 C ATOM 319 O GLU A 682 9.739 9.368 1.556 1.00 0.00 O ATOM 320 CB GLU A 682 8.415 8.007 3.933 1.00 0.00 C ATOM 321 CG GLU A 682 9.506 7.831 4.998 1.00 0.00 C ATOM 322 CD GLU A 682 8.875 7.655 6.383 1.00 0.00 C ATOM 323 OE1 GLU A 682 7.706 7.978 6.531 1.00 0.00 O ATOM 324 OE2 GLU A 682 9.566 7.196 7.277 1.00 0.00 O ATOM 0 H GLU A 682 9.512 5.739 3.709 1.00 0.00 H new ATOM 0 HA GLU A 682 8.007 7.413 1.909 1.00 0.00 H new ATOM 0 HB2 GLU A 682 8.195 9.067 3.803 1.00 0.00 H new ATOM 0 HB3 GLU A 682 7.494 7.529 4.267 1.00 0.00 H new ATOM 0 HG2 GLU A 682 10.121 6.963 4.758 1.00 0.00 H new ATOM 0 HG3 GLU A 682 10.166 8.699 4.999 1.00 0.00 H new ATOM 331 N SER A 683 11.167 7.672 1.900 1.00 0.00 N ATOM 332 CA SER A 683 12.289 8.389 1.311 1.00 0.00 C ATOM 333 C SER A 683 11.962 8.778 -0.122 1.00 0.00 C ATOM 334 O SER A 683 12.204 9.907 -0.548 1.00 0.00 O ATOM 335 CB SER A 683 13.547 7.518 1.332 1.00 0.00 C ATOM 336 OG SER A 683 13.440 6.515 0.328 1.00 0.00 O ATOM 0 H SER A 683 11.385 6.733 2.232 1.00 0.00 H new ATOM 0 HA SER A 683 12.472 9.290 1.897 1.00 0.00 H new ATOM 0 HB2 SER A 683 14.431 8.131 1.157 1.00 0.00 H new ATOM 0 HB3 SER A 683 13.668 7.057 2.312 1.00 0.00 H new ATOM 0 HG SER A 683 13.117 5.682 0.731 1.00 0.00 H new ATOM 342 N ILE A 684 11.401 7.828 -0.853 1.00 0.00 N ATOM 343 CA ILE A 684 11.023 8.053 -2.243 1.00 0.00 C ATOM 344 C ILE A 684 9.684 8.780 -2.307 1.00 0.00 C ATOM 345 O ILE A 684 9.542 9.800 -2.987 1.00 0.00 O ATOM 346 CB ILE A 684 10.921 6.704 -2.976 1.00 0.00 C ATOM 347 CG1 ILE A 684 12.040 5.768 -2.490 1.00 0.00 C ATOM 348 CG2 ILE A 684 11.065 6.919 -4.487 1.00 0.00 C ATOM 349 CD1 ILE A 684 11.436 4.534 -1.809 1.00 0.00 C ATOM 0 H ILE A 684 11.196 6.890 -0.508 1.00 0.00 H new ATOM 0 HA ILE A 684 11.783 8.668 -2.726 1.00 0.00 H new ATOM 0 HB ILE A 684 9.949 6.257 -2.765 1.00 0.00 H new ATOM 0 HG12 ILE A 684 12.660 5.461 -3.333 1.00 0.00 H new ATOM 0 HG13 ILE A 684 12.690 6.297 -1.792 1.00 0.00 H new ATOM 0 HG21 ILE A 684 10.992 5.960 -5.000 1.00 0.00 H new ATOM 0 HG22 ILE A 684 10.272 7.579 -4.838 1.00 0.00 H new ATOM 0 HG23 ILE A 684 12.034 7.371 -4.700 1.00 0.00 H new ATOM 0 HD11 ILE A 684 12.237 3.878 -1.469 1.00 0.00 H new ATOM 0 HD12 ILE A 684 10.836 4.847 -0.955 1.00 0.00 H new ATOM 0 HD13 ILE A 684 10.805 3.999 -2.519 1.00 0.00 H new ATOM 361 N LEU A 685 8.706 8.245 -1.587 1.00 0.00 N ATOM 362 CA LEU A 685 7.372 8.831 -1.554 1.00 0.00 C ATOM 363 C LEU A 685 7.411 10.283 -1.074 1.00 0.00 C ATOM 364 O LEU A 685 6.771 11.159 -1.666 1.00 0.00 O ATOM 365 CB LEU A 685 6.478 7.995 -0.636 1.00 0.00 C ATOM 366 CG LEU A 685 5.750 6.921 -1.452 1.00 0.00 C ATOM 367 CD1 LEU A 685 6.738 6.193 -2.363 1.00 0.00 C ATOM 368 CD2 LEU A 685 5.117 5.911 -0.498 1.00 0.00 C ATOM 0 H LEU A 685 8.812 7.405 -1.018 1.00 0.00 H new ATOM 0 HA LEU A 685 6.967 8.830 -2.566 1.00 0.00 H new ATOM 0 HB2 LEU A 685 7.079 7.527 0.143 1.00 0.00 H new ATOM 0 HB3 LEU A 685 5.753 8.638 -0.136 1.00 0.00 H new ATOM 0 HG LEU A 685 4.982 7.396 -2.062 1.00 0.00 H new ATOM 0 HD11 LEU A 685 6.210 5.432 -2.938 1.00 0.00 H new ATOM 0 HD12 LEU A 685 7.199 6.908 -3.044 1.00 0.00 H new ATOM 0 HD13 LEU A 685 7.510 5.719 -1.757 1.00 0.00 H new ATOM 0 HD21 LEU A 685 4.597 5.144 -1.072 1.00 0.00 H new ATOM 0 HD22 LEU A 685 5.895 5.446 0.108 1.00 0.00 H new ATOM 0 HD23 LEU A 685 4.406 6.421 0.153 1.00 0.00 H new ATOM 380 N ALA A 686 8.156 10.552 -0.004 1.00 0.00 N ATOM 381 CA ALA A 686 8.244 11.917 0.504 1.00 0.00 C ATOM 382 C ALA A 686 8.882 12.823 -0.544 1.00 0.00 C ATOM 383 O ALA A 686 8.459 13.968 -0.724 1.00 0.00 O ATOM 384 CB ALA A 686 9.051 11.956 1.797 1.00 0.00 C ATOM 0 H ALA A 686 8.695 9.861 0.517 1.00 0.00 H new ATOM 0 HA ALA A 686 7.237 12.276 0.717 1.00 0.00 H new ATOM 0 HB1 ALA A 686 9.106 12.982 2.161 1.00 0.00 H new ATOM 0 HB2 ALA A 686 8.567 11.330 2.547 1.00 0.00 H new ATOM 0 HB3 ALA A 686 10.058 11.583 1.609 1.00 0.00 H new ATOM 390 N ASN A 687 9.872 12.289 -1.257 1.00 0.00 N ATOM 391 CA ASN A 687 10.543 13.042 -2.313 1.00 0.00 C ATOM 392 C ASN A 687 9.596 13.224 -3.498 1.00 0.00 C ATOM 393 O ASN A 687 9.575 14.277 -4.138 1.00 0.00 O ATOM 394 CB ASN A 687 11.820 12.292 -2.745 1.00 0.00 C ATOM 395 CG ASN A 687 11.830 12.030 -4.250 1.00 0.00 C ATOM 396 OD1 ASN A 687 11.817 10.875 -4.685 1.00 0.00 O ATOM 397 ND2 ASN A 687 11.862 13.033 -5.075 1.00 0.00 N ATOM 0 H ASN A 687 10.226 11.342 -1.123 1.00 0.00 H new ATOM 0 HA ASN A 687 10.824 14.028 -1.942 1.00 0.00 H new ATOM 0 HB2 ASN A 687 12.698 12.877 -2.470 1.00 0.00 H new ATOM 0 HB3 ASN A 687 11.887 11.345 -2.209 1.00 0.00 H new ATOM 0 HD21 ASN A 687 11.876 12.866 -6.081 1.00 0.00 H new ATOM 0 HD22 ASN A 687 11.873 13.988 -4.717 1.00 0.00 H new ATOM 404 N ARG A 688 8.827 12.178 -3.787 1.00 0.00 N ATOM 405 CA ARG A 688 7.881 12.208 -4.903 1.00 0.00 C ATOM 406 C ARG A 688 6.698 13.137 -4.623 1.00 0.00 C ATOM 407 O ARG A 688 6.547 13.673 -3.524 1.00 0.00 O ATOM 408 CB ARG A 688 7.346 10.798 -5.163 1.00 0.00 C ATOM 409 CG ARG A 688 7.995 10.213 -6.417 1.00 0.00 C ATOM 410 CD ARG A 688 9.427 9.805 -6.096 1.00 0.00 C ATOM 411 NE ARG A 688 10.011 9.109 -7.237 1.00 0.00 N ATOM 412 CZ ARG A 688 11.319 9.005 -7.395 1.00 0.00 C ATOM 413 NH1 ARG A 688 12.130 9.540 -6.535 1.00 0.00 N ATOM 414 NH2 ARG A 688 11.791 8.368 -8.419 1.00 0.00 N ATOM 0 H ARG A 688 8.839 11.301 -3.267 1.00 0.00 H new ATOM 0 HA ARG A 688 8.416 12.584 -5.775 1.00 0.00 H new ATOM 0 HB2 ARG A 688 7.553 10.158 -4.305 1.00 0.00 H new ATOM 0 HB3 ARG A 688 6.263 10.828 -5.285 1.00 0.00 H new ATOM 0 HG2 ARG A 688 7.428 9.350 -6.766 1.00 0.00 H new ATOM 0 HG3 ARG A 688 7.985 10.947 -7.222 1.00 0.00 H new ATOM 0 HD2 ARG A 688 10.020 10.687 -5.854 1.00 0.00 H new ATOM 0 HD3 ARG A 688 9.443 9.159 -5.218 1.00 0.00 H new ATOM 0 HE ARG A 688 9.393 8.691 -7.932 1.00 0.00 H new ATOM 0 HH11 ARG A 688 11.759 10.045 -5.730 1.00 0.00 H new ATOM 0 HH12 ARG A 688 13.138 9.455 -6.664 1.00 0.00 H new ATOM 0 HH21 ARG A 688 11.154 7.950 -9.098 1.00 0.00 H new ATOM 0 HH22 ARG A 688 12.799 8.284 -8.547 1.00 0.00 H new ATOM 428 N SER A 689 5.847 13.304 -5.626 1.00 0.00 N ATOM 429 CA SER A 689 4.669 14.149 -5.484 1.00 0.00 C ATOM 430 C SER A 689 3.579 13.418 -4.696 1.00 0.00 C ATOM 431 O SER A 689 3.683 12.210 -4.435 1.00 0.00 O ATOM 432 CB SER A 689 4.136 14.532 -6.867 1.00 0.00 C ATOM 433 OG SER A 689 2.979 15.351 -6.715 1.00 0.00 O ATOM 0 H SER A 689 5.949 12.868 -6.542 1.00 0.00 H new ATOM 0 HA SER A 689 4.950 15.051 -4.941 1.00 0.00 H new ATOM 0 HB2 SER A 689 4.902 15.065 -7.430 1.00 0.00 H new ATOM 0 HB3 SER A 689 3.889 13.635 -7.436 1.00 0.00 H new ATOM 0 HG SER A 689 3.182 16.095 -6.111 1.00 0.00 H new ATOM 439 N ASP A 690 2.538 14.154 -4.320 1.00 0.00 N ATOM 440 CA ASP A 690 1.436 13.575 -3.563 1.00 0.00 C ATOM 441 C ASP A 690 0.704 12.528 -4.391 1.00 0.00 C ATOM 442 O ASP A 690 0.487 12.702 -5.594 1.00 0.00 O ATOM 443 CB ASP A 690 0.457 14.667 -3.129 1.00 0.00 C ATOM 444 CG ASP A 690 0.716 15.068 -1.682 1.00 0.00 C ATOM 445 OD1 ASP A 690 1.867 15.283 -1.331 1.00 0.00 O ATOM 446 OD2 ASP A 690 -0.247 15.159 -0.944 1.00 0.00 O ATOM 0 H ASP A 690 2.435 15.148 -4.526 1.00 0.00 H new ATOM 0 HA ASP A 690 1.850 13.094 -2.677 1.00 0.00 H new ATOM 0 HB2 ASP A 690 0.561 15.536 -3.778 1.00 0.00 H new ATOM 0 HB3 ASP A 690 -0.567 14.310 -3.236 1.00 0.00 H new ATOM 451 N GLY A 691 0.335 11.432 -3.740 1.00 0.00 N ATOM 452 CA GLY A 691 -0.362 10.347 -4.420 1.00 0.00 C ATOM 453 C GLY A 691 0.596 9.192 -4.664 1.00 0.00 C ATOM 454 O GLY A 691 0.185 8.083 -5.009 1.00 0.00 O ATOM 0 H GLY A 691 0.505 11.271 -2.747 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -1.206 10.011 -3.817 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.768 10.701 -5.368 1.00 0.00 H new ATOM 458 N THR A 692 1.880 9.462 -4.467 1.00 0.00 N ATOM 459 CA THR A 692 2.897 8.437 -4.648 1.00 0.00 C ATOM 460 C THR A 692 2.769 7.404 -3.533 1.00 0.00 C ATOM 461 O THR A 692 2.635 7.762 -2.363 1.00 0.00 O ATOM 462 CB THR A 692 4.291 9.068 -4.621 1.00 0.00 C ATOM 463 OG1 THR A 692 4.292 10.243 -5.421 1.00 0.00 O ATOM 464 CG2 THR A 692 5.305 8.082 -5.190 1.00 0.00 C ATOM 0 H THR A 692 2.239 10.374 -4.184 1.00 0.00 H new ATOM 0 HA THR A 692 2.755 7.951 -5.613 1.00 0.00 H new ATOM 0 HB THR A 692 4.555 9.318 -3.594 1.00 0.00 H new ATOM 0 HG1 THR A 692 3.820 10.961 -4.949 1.00 0.00 H new ATOM 0 HG21 THR A 692 6.298 8.530 -5.171 1.00 0.00 H new ATOM 0 HG22 THR A 692 5.306 7.173 -4.588 1.00 0.00 H new ATOM 0 HG23 THR A 692 5.037 7.837 -6.218 1.00 0.00 H new ATOM 472 N PHE A 693 2.775 6.128 -3.890 1.00 0.00 N ATOM 473 CA PHE A 693 2.621 5.083 -2.885 1.00 0.00 C ATOM 474 C PHE A 693 3.490 3.868 -3.181 1.00 0.00 C ATOM 475 O PHE A 693 3.983 3.691 -4.294 1.00 0.00 O ATOM 476 CB PHE A 693 1.151 4.659 -2.822 1.00 0.00 C ATOM 477 CG PHE A 693 0.779 3.908 -4.082 1.00 0.00 C ATOM 478 CD1 PHE A 693 0.993 2.529 -4.166 1.00 0.00 C ATOM 479 CD2 PHE A 693 0.211 4.593 -5.163 1.00 0.00 C ATOM 480 CE1 PHE A 693 0.639 1.835 -5.329 1.00 0.00 C ATOM 481 CE2 PHE A 693 -0.142 3.898 -6.327 1.00 0.00 C ATOM 482 CZ PHE A 693 0.073 2.519 -6.409 1.00 0.00 C ATOM 0 H PHE A 693 2.882 5.794 -4.848 1.00 0.00 H new ATOM 0 HA PHE A 693 2.944 5.490 -1.927 1.00 0.00 H new ATOM 0 HB2 PHE A 693 0.982 4.029 -1.949 1.00 0.00 H new ATOM 0 HB3 PHE A 693 0.514 5.537 -2.710 1.00 0.00 H new ATOM 0 HD1 PHE A 693 1.432 1.999 -3.333 1.00 0.00 H new ATOM 0 HD2 PHE A 693 0.045 5.658 -5.099 1.00 0.00 H new ATOM 0 HE1 PHE A 693 0.803 0.769 -5.392 1.00 0.00 H new ATOM 0 HE2 PHE A 693 -0.580 4.427 -7.160 1.00 0.00 H new ATOM 0 HZ PHE A 693 -0.198 1.982 -7.306 1.00 0.00 H new ATOM 492 N LEU A 694 3.660 3.023 -2.172 1.00 0.00 N ATOM 493 CA LEU A 694 4.457 1.812 -2.330 1.00 0.00 C ATOM 494 C LEU A 694 4.158 0.814 -1.212 1.00 0.00 C ATOM 495 O LEU A 694 3.623 1.183 -0.158 1.00 0.00 O ATOM 496 CB LEU A 694 5.951 2.163 -2.340 1.00 0.00 C ATOM 497 CG LEU A 694 6.450 2.423 -0.915 1.00 0.00 C ATOM 498 CD1 LEU A 694 6.963 1.119 -0.296 1.00 0.00 C ATOM 499 CD2 LEU A 694 7.588 3.448 -0.953 1.00 0.00 C ATOM 0 H LEU A 694 3.260 3.152 -1.242 1.00 0.00 H new ATOM 0 HA LEU A 694 4.193 1.349 -3.281 1.00 0.00 H new ATOM 0 HB2 LEU A 694 6.519 1.348 -2.788 1.00 0.00 H new ATOM 0 HB3 LEU A 694 6.119 3.045 -2.957 1.00 0.00 H new ATOM 0 HG LEU A 694 5.627 2.808 -0.312 1.00 0.00 H new ATOM 0 HD11 LEU A 694 7.316 1.311 0.717 1.00 0.00 H new ATOM 0 HD12 LEU A 694 6.155 0.388 -0.266 1.00 0.00 H new ATOM 0 HD13 LEU A 694 7.783 0.728 -0.898 1.00 0.00 H new ATOM 0 HD21 LEU A 694 7.944 3.634 0.060 1.00 0.00 H new ATOM 0 HD22 LEU A 694 8.406 3.061 -1.560 1.00 0.00 H new ATOM 0 HD23 LEU A 694 7.224 4.380 -1.386 1.00 0.00 H new ATOM 511 N VAL A 695 4.507 -0.449 -1.446 1.00 0.00 N ATOM 512 CA VAL A 695 4.274 -1.493 -0.450 1.00 0.00 C ATOM 513 C VAL A 695 5.555 -2.264 -0.142 1.00 0.00 C ATOM 514 O VAL A 695 6.349 -2.567 -1.039 1.00 0.00 O ATOM 515 CB VAL A 695 3.201 -2.464 -0.942 1.00 0.00 C ATOM 516 CG1 VAL A 695 2.916 -3.511 0.142 1.00 0.00 C ATOM 517 CG2 VAL A 695 1.919 -1.689 -1.250 1.00 0.00 C ATOM 0 H VAL A 695 4.948 -0.773 -2.307 1.00 0.00 H new ATOM 0 HA VAL A 695 3.935 -1.007 0.465 1.00 0.00 H new ATOM 0 HB VAL A 695 3.552 -2.965 -1.844 1.00 0.00 H new ATOM 0 HG11 VAL A 695 2.151 -4.202 -0.212 1.00 0.00 H new ATOM 0 HG12 VAL A 695 3.829 -4.063 0.363 1.00 0.00 H new ATOM 0 HG13 VAL A 695 2.565 -3.013 1.046 1.00 0.00 H new ATOM 0 HG21 VAL A 695 1.152 -2.379 -1.601 1.00 0.00 H new ATOM 0 HG22 VAL A 695 1.571 -1.188 -0.347 1.00 0.00 H new ATOM 0 HG23 VAL A 695 2.120 -0.946 -2.022 1.00 0.00 H new ATOM 527 N ARG A 696 5.730 -2.587 1.136 1.00 0.00 N ATOM 528 CA ARG A 696 6.893 -3.335 1.597 1.00 0.00 C ATOM 529 C ARG A 696 6.436 -4.602 2.324 1.00 0.00 C ATOM 530 O ARG A 696 5.240 -4.778 2.573 1.00 0.00 O ATOM 531 CB ARG A 696 7.726 -2.451 2.528 1.00 0.00 C ATOM 532 CG ARG A 696 6.842 -1.928 3.662 1.00 0.00 C ATOM 533 CD ARG A 696 7.663 -1.019 4.578 1.00 0.00 C ATOM 534 NE ARG A 696 8.769 -1.770 5.166 1.00 0.00 N ATOM 535 CZ ARG A 696 8.629 -2.508 6.247 1.00 0.00 C ATOM 536 NH1 ARG A 696 7.478 -2.623 6.821 1.00 0.00 N ATOM 537 NH2 ARG A 696 9.658 -3.128 6.716 1.00 0.00 N ATOM 0 H ARG A 696 5.074 -2.339 1.876 1.00 0.00 H new ATOM 0 HA ARG A 696 7.506 -3.627 0.745 1.00 0.00 H new ATOM 0 HB2 ARG A 696 8.561 -3.020 2.937 1.00 0.00 H new ATOM 0 HB3 ARG A 696 8.152 -1.617 1.970 1.00 0.00 H new ATOM 0 HG2 ARG A 696 5.995 -1.378 3.252 1.00 0.00 H new ATOM 0 HG3 ARG A 696 6.434 -2.762 4.232 1.00 0.00 H new ATOM 0 HD2 ARG A 696 8.049 -0.171 4.012 1.00 0.00 H new ATOM 0 HD3 ARG A 696 7.028 -0.614 5.366 1.00 0.00 H new ATOM 0 HE ARG A 696 9.686 -1.721 4.722 1.00 0.00 H new ATOM 0 HH11 ARG A 696 6.666 -2.139 6.437 1.00 0.00 H new ATOM 0 HH12 ARG A 696 7.381 -3.197 7.658 1.00 0.00 H new ATOM 0 HH21 ARG A 696 10.561 -3.042 6.250 1.00 0.00 H new ATOM 0 HH22 ARG A 696 9.569 -3.704 7.553 1.00 0.00 H new ATOM 551 N GLN A 697 7.380 -5.479 2.654 1.00 0.00 N ATOM 552 CA GLN A 697 7.044 -6.732 3.343 1.00 0.00 C ATOM 553 C GLN A 697 7.589 -6.749 4.777 1.00 0.00 C ATOM 554 O GLN A 697 8.758 -6.441 4.998 1.00 0.00 O ATOM 555 CB GLN A 697 7.609 -7.917 2.549 1.00 0.00 C ATOM 556 CG GLN A 697 7.624 -9.178 3.430 1.00 0.00 C ATOM 557 CD GLN A 697 7.484 -10.441 2.576 1.00 0.00 C ATOM 558 OE1 GLN A 697 7.311 -10.358 1.364 1.00 0.00 O ATOM 559 NE2 GLN A 697 7.556 -11.615 3.143 1.00 0.00 N ATOM 0 H GLN A 697 8.373 -5.353 2.461 1.00 0.00 H new ATOM 0 HA GLN A 697 5.958 -6.811 3.402 1.00 0.00 H new ATOM 0 HB2 GLN A 697 7.004 -8.092 1.659 1.00 0.00 H new ATOM 0 HB3 GLN A 697 8.619 -7.689 2.208 1.00 0.00 H new ATOM 0 HG2 GLN A 697 8.553 -9.219 3.998 1.00 0.00 H new ATOM 0 HG3 GLN A 697 6.810 -9.131 4.154 1.00 0.00 H new ATOM 0 HE21 GLN A 697 7.700 -11.687 4.150 1.00 0.00 H new ATOM 0 HE22 GLN A 697 7.469 -12.460 2.579 1.00 0.00 H new ATOM 568 N ARG A 698 6.725 -7.126 5.735 1.00 0.00 N ATOM 569 CA ARG A 698 7.096 -7.203 7.164 1.00 0.00 C ATOM 570 C ARG A 698 5.857 -6.979 8.043 1.00 0.00 C ATOM 571 O ARG A 698 4.817 -6.537 7.555 1.00 0.00 O ATOM 572 CB ARG A 698 8.169 -6.161 7.523 1.00 0.00 C ATOM 573 CG ARG A 698 9.567 -6.808 7.508 1.00 0.00 C ATOM 574 CD ARG A 698 9.910 -7.373 8.895 1.00 0.00 C ATOM 575 NE ARG A 698 9.631 -6.366 9.922 1.00 0.00 N ATOM 576 CZ ARG A 698 8.731 -6.551 10.873 1.00 0.00 C ATOM 577 NH1 ARG A 698 8.197 -7.713 11.053 1.00 0.00 N ATOM 578 NH2 ARG A 698 8.416 -5.569 11.655 1.00 0.00 N ATOM 0 H ARG A 698 5.757 -7.385 5.546 1.00 0.00 H new ATOM 0 HA ARG A 698 7.505 -8.197 7.347 1.00 0.00 H new ATOM 0 HB2 ARG A 698 8.135 -5.335 6.813 1.00 0.00 H new ATOM 0 HB3 ARG A 698 7.965 -5.743 8.509 1.00 0.00 H new ATOM 0 HG2 ARG A 698 9.598 -7.605 6.766 1.00 0.00 H new ATOM 0 HG3 ARG A 698 10.313 -6.070 7.214 1.00 0.00 H new ATOM 0 HD2 ARG A 698 9.325 -8.273 9.086 1.00 0.00 H new ATOM 0 HD3 ARG A 698 10.960 -7.662 8.931 1.00 0.00 H new ATOM 0 HE ARG A 698 10.151 -5.489 9.903 1.00 0.00 H new ATOM 0 HH11 ARG A 698 8.469 -8.497 10.459 1.00 0.00 H new ATOM 0 HH12 ARG A 698 7.504 -7.847 11.789 1.00 0.00 H new ATOM 0 HH21 ARG A 698 8.861 -4.659 11.536 1.00 0.00 H new ATOM 0 HH22 ARG A 698 7.723 -5.705 12.391 1.00 0.00 H new ATOM 592 N VAL A 699 5.970 -7.295 9.338 1.00 0.00 N ATOM 593 CA VAL A 699 4.841 -7.133 10.270 1.00 0.00 C ATOM 594 C VAL A 699 5.321 -6.948 11.720 1.00 0.00 C ATOM 595 O VAL A 699 6.283 -7.580 12.156 1.00 0.00 O ATOM 596 CB VAL A 699 3.924 -8.360 10.179 1.00 0.00 C ATOM 597 CG1 VAL A 699 4.770 -9.636 10.166 1.00 0.00 C ATOM 598 CG2 VAL A 699 2.965 -8.407 11.378 1.00 0.00 C ATOM 0 H VAL A 699 6.821 -7.661 9.764 1.00 0.00 H new ATOM 0 HA VAL A 699 4.294 -6.235 9.985 1.00 0.00 H new ATOM 0 HB VAL A 699 3.343 -8.289 9.260 1.00 0.00 H new ATOM 0 HG11 VAL A 699 4.116 -10.506 10.101 1.00 0.00 H new ATOM 0 HG12 VAL A 699 5.439 -9.620 9.306 1.00 0.00 H new ATOM 0 HG13 VAL A 699 5.358 -9.692 11.082 1.00 0.00 H new ATOM 0 HG21 VAL A 699 2.323 -9.284 11.296 1.00 0.00 H new ATOM 0 HG22 VAL A 699 3.540 -8.464 12.302 1.00 0.00 H new ATOM 0 HG23 VAL A 699 2.350 -7.507 11.388 1.00 0.00 H new ATOM 608 N LYS A 700 4.637 -6.079 12.462 1.00 0.00 N ATOM 609 CA LYS A 700 5.005 -5.823 13.858 1.00 0.00 C ATOM 610 C LYS A 700 4.082 -6.566 14.830 1.00 0.00 C ATOM 611 O LYS A 700 4.480 -6.875 15.952 1.00 0.00 O ATOM 612 CB LYS A 700 4.977 -4.314 14.140 1.00 0.00 C ATOM 613 CG LYS A 700 3.576 -3.745 13.880 1.00 0.00 C ATOM 614 CD LYS A 700 3.249 -2.703 14.956 1.00 0.00 C ATOM 615 CE LYS A 700 2.103 -1.805 14.484 1.00 0.00 C ATOM 616 NZ LYS A 700 0.922 -2.013 15.368 1.00 0.00 N ATOM 0 H LYS A 700 3.835 -5.545 12.128 1.00 0.00 H new ATOM 0 HA LYS A 700 6.016 -6.198 14.014 1.00 0.00 H new ATOM 0 HB2 LYS A 700 5.266 -4.126 15.174 1.00 0.00 H new ATOM 0 HB3 LYS A 700 5.705 -3.806 13.508 1.00 0.00 H new ATOM 0 HG2 LYS A 700 3.533 -3.290 12.891 1.00 0.00 H new ATOM 0 HG3 LYS A 700 2.836 -4.546 13.895 1.00 0.00 H new ATOM 0 HD2 LYS A 700 2.972 -3.202 15.885 1.00 0.00 H new ATOM 0 HD3 LYS A 700 4.131 -2.099 15.169 1.00 0.00 H new ATOM 0 HE2 LYS A 700 2.411 -0.760 14.508 1.00 0.00 H new ATOM 0 HE3 LYS A 700 1.845 -2.038 13.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 700 0.052 -1.785 14.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 700 0.890 -3.006 15.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 700 0.998 -1.394 16.200 1.00 0.00 H new ATOM 630 N ASP A 701 2.858 -6.854 14.396 1.00 0.00 N ATOM 631 CA ASP A 701 1.902 -7.571 15.244 1.00 0.00 C ATOM 632 C ASP A 701 1.086 -8.565 14.417 1.00 0.00 C ATOM 633 O ASP A 701 1.261 -9.779 14.532 1.00 0.00 O ATOM 634 CB ASP A 701 0.958 -6.576 15.935 1.00 0.00 C ATOM 635 CG ASP A 701 0.660 -5.397 15.016 1.00 0.00 C ATOM 636 OD1 ASP A 701 0.418 -5.625 13.840 1.00 0.00 O ATOM 637 OD2 ASP A 701 0.684 -4.281 15.499 1.00 0.00 O ATOM 0 H ASP A 701 2.504 -6.606 13.472 1.00 0.00 H new ATOM 0 HA ASP A 701 2.462 -8.121 16.000 1.00 0.00 H new ATOM 0 HB2 ASP A 701 0.029 -7.076 16.207 1.00 0.00 H new ATOM 0 HB3 ASP A 701 1.411 -6.219 16.860 1.00 0.00 H new ATOM 642 N ALA A 702 0.195 -8.036 13.585 1.00 0.00 N ATOM 643 CA ALA A 702 -0.650 -8.873 12.738 1.00 0.00 C ATOM 644 C ALA A 702 -0.693 -8.313 11.317 1.00 0.00 C ATOM 645 O ALA A 702 -1.441 -7.373 11.029 1.00 0.00 O ATOM 646 CB ALA A 702 -2.067 -8.938 13.323 1.00 0.00 C ATOM 0 H ALA A 702 0.039 -7.034 13.478 1.00 0.00 H new ATOM 0 HA ALA A 702 -0.232 -9.879 12.703 1.00 0.00 H new ATOM 0 HB1 ALA A 702 -2.694 -9.563 12.688 1.00 0.00 H new ATOM 0 HB2 ALA A 702 -2.027 -9.363 14.326 1.00 0.00 H new ATOM 0 HB3 ALA A 702 -2.487 -7.933 13.371 1.00 0.00 H new ATOM 652 N ALA A 703 0.125 -8.881 10.434 1.00 0.00 N ATOM 653 CA ALA A 703 0.177 -8.417 9.051 1.00 0.00 C ATOM 654 C ALA A 703 1.251 -9.155 8.254 1.00 0.00 C ATOM 655 O ALA A 703 1.901 -10.064 8.766 1.00 0.00 O ATOM 656 CB ALA A 703 0.457 -6.910 9.020 1.00 0.00 C ATOM 0 H ALA A 703 0.754 -9.655 10.648 1.00 0.00 H new ATOM 0 HA ALA A 703 -0.789 -8.624 8.590 1.00 0.00 H new ATOM 0 HB1 ALA A 703 0.495 -6.568 7.986 1.00 0.00 H new ATOM 0 HB2 ALA A 703 -0.337 -6.382 9.548 1.00 0.00 H new ATOM 0 HB3 ALA A 703 1.412 -6.707 9.504 1.00 0.00 H new ATOM 662 N GLU A 704 1.424 -8.754 6.997 1.00 0.00 N ATOM 663 CA GLU A 704 2.417 -9.375 6.115 1.00 0.00 C ATOM 664 C GLU A 704 3.229 -8.300 5.380 1.00 0.00 C ATOM 665 O GLU A 704 4.462 -8.268 5.442 1.00 0.00 O ATOM 666 CB GLU A 704 1.700 -10.274 5.099 1.00 0.00 C ATOM 667 CG GLU A 704 2.363 -11.655 5.060 1.00 0.00 C ATOM 668 CD GLU A 704 1.599 -12.581 4.111 1.00 0.00 C ATOM 669 OE1 GLU A 704 1.668 -12.360 2.914 1.00 0.00 O ATOM 670 OE2 GLU A 704 0.956 -13.499 4.597 1.00 0.00 O ATOM 0 H GLU A 704 0.890 -8.001 6.563 1.00 0.00 H new ATOM 0 HA GLU A 704 3.102 -9.974 6.715 1.00 0.00 H new ATOM 0 HB2 GLU A 704 0.649 -10.374 5.368 1.00 0.00 H new ATOM 0 HB3 GLU A 704 1.734 -9.817 4.110 1.00 0.00 H new ATOM 0 HG2 GLU A 704 3.398 -11.560 4.732 1.00 0.00 H new ATOM 0 HG3 GLU A 704 2.384 -12.085 6.061 1.00 0.00 H new ATOM 677 N PHE A 705 2.519 -7.416 4.689 1.00 0.00 N ATOM 678 CA PHE A 705 3.154 -6.332 3.945 1.00 0.00 C ATOM 679 C PHE A 705 2.828 -4.989 4.583 1.00 0.00 C ATOM 680 O PHE A 705 2.043 -4.914 5.520 1.00 0.00 O ATOM 681 CB PHE A 705 2.643 -6.314 2.500 1.00 0.00 C ATOM 682 CG PHE A 705 3.131 -7.533 1.759 1.00 0.00 C ATOM 683 CD1 PHE A 705 2.454 -8.748 1.882 1.00 0.00 C ATOM 684 CD2 PHE A 705 4.255 -7.438 0.936 1.00 0.00 C ATOM 685 CE1 PHE A 705 2.905 -9.871 1.184 1.00 0.00 C ATOM 686 CE2 PHE A 705 4.708 -8.562 0.238 1.00 0.00 C ATOM 687 CZ PHE A 705 4.030 -9.778 0.361 1.00 0.00 C ATOM 0 H PHE A 705 1.501 -7.428 4.628 1.00 0.00 H new ATOM 0 HA PHE A 705 4.231 -6.498 3.960 1.00 0.00 H new ATOM 0 HB2 PHE A 705 1.553 -6.287 2.492 1.00 0.00 H new ATOM 0 HB3 PHE A 705 2.988 -5.411 1.996 1.00 0.00 H new ATOM 0 HD1 PHE A 705 1.583 -8.820 2.516 1.00 0.00 H new ATOM 0 HD2 PHE A 705 4.775 -6.496 0.838 1.00 0.00 H new ATOM 0 HE1 PHE A 705 2.384 -10.812 1.281 1.00 0.00 H new ATOM 0 HE2 PHE A 705 5.580 -8.491 -0.395 1.00 0.00 H new ATOM 0 HZ PHE A 705 4.376 -10.646 -0.180 1.00 0.00 H new ATOM 697 N ALA A 706 3.411 -3.924 4.047 1.00 0.00 N ATOM 698 CA ALA A 706 3.137 -2.581 4.555 1.00 0.00 C ATOM 699 C ALA A 706 2.976 -1.609 3.391 1.00 0.00 C ATOM 700 O ALA A 706 3.844 -1.526 2.521 1.00 0.00 O ATOM 701 CB ALA A 706 4.249 -2.103 5.492 1.00 0.00 C ATOM 0 H ALA A 706 4.070 -3.960 3.269 1.00 0.00 H new ATOM 0 HA ALA A 706 2.210 -2.616 5.127 1.00 0.00 H new ATOM 0 HB1 ALA A 706 4.015 -1.101 5.853 1.00 0.00 H new ATOM 0 HB2 ALA A 706 4.329 -2.784 6.339 1.00 0.00 H new ATOM 0 HB3 ALA A 706 5.196 -2.083 4.952 1.00 0.00 H new ATOM 707 N ILE A 707 1.858 -0.889 3.382 1.00 0.00 N ATOM 708 CA ILE A 707 1.576 0.073 2.315 1.00 0.00 C ATOM 709 C ILE A 707 1.934 1.488 2.751 1.00 0.00 C ATOM 710 O ILE A 707 1.489 1.958 3.804 1.00 0.00 O ATOM 711 CB ILE A 707 0.090 0.026 1.939 1.00 0.00 C ATOM 712 CG1 ILE A 707 -0.384 -1.429 1.914 1.00 0.00 C ATOM 713 CG2 ILE A 707 -0.117 0.659 0.557 1.00 0.00 C ATOM 714 CD1 ILE A 707 -0.824 -1.842 3.319 1.00 0.00 C ATOM 0 H ILE A 707 1.134 -0.951 4.097 1.00 0.00 H new ATOM 0 HA ILE A 707 2.183 -0.198 1.451 1.00 0.00 H new ATOM 0 HB ILE A 707 -0.486 0.584 2.677 1.00 0.00 H new ATOM 0 HG12 ILE A 707 -1.212 -1.542 1.214 1.00 0.00 H new ATOM 0 HG13 ILE A 707 0.419 -2.079 1.566 1.00 0.00 H new ATOM 0 HG21 ILE A 707 -1.174 0.623 0.295 1.00 0.00 H new ATOM 0 HG22 ILE A 707 0.216 1.697 0.578 1.00 0.00 H new ATOM 0 HG23 ILE A 707 0.460 0.108 -0.186 1.00 0.00 H new ATOM 0 HD11 ILE A 707 -1.162 -2.878 3.304 1.00 0.00 H new ATOM 0 HD12 ILE A 707 0.016 -1.744 4.007 1.00 0.00 H new ATOM 0 HD13 ILE A 707 -1.640 -1.199 3.649 1.00 0.00 H new ATOM 726 N SER A 708 2.730 2.160 1.925 1.00 0.00 N ATOM 727 CA SER A 708 3.141 3.530 2.214 1.00 0.00 C ATOM 728 C SER A 708 2.630 4.468 1.115 1.00 0.00 C ATOM 729 O SER A 708 2.927 4.257 -0.062 1.00 0.00 O ATOM 730 CB SER A 708 4.668 3.608 2.310 1.00 0.00 C ATOM 731 OG SER A 708 5.110 2.872 3.453 1.00 0.00 O ATOM 0 H SER A 708 3.102 1.781 1.054 1.00 0.00 H new ATOM 0 HA SER A 708 2.714 3.839 3.168 1.00 0.00 H new ATOM 0 HB2 SER A 708 5.121 3.203 1.405 1.00 0.00 H new ATOM 0 HB3 SER A 708 4.986 4.648 2.388 1.00 0.00 H new ATOM 0 HG SER A 708 5.583 3.473 4.066 1.00 0.00 H new ATOM 737 N ILE A 709 1.846 5.486 1.494 1.00 0.00 N ATOM 738 CA ILE A 709 1.291 6.425 0.505 1.00 0.00 C ATOM 739 C ILE A 709 1.703 7.865 0.802 1.00 0.00 C ATOM 740 O ILE A 709 1.613 8.323 1.943 1.00 0.00 O ATOM 741 CB ILE A 709 -0.249 6.372 0.494 1.00 0.00 C ATOM 742 CG1 ILE A 709 -0.752 4.992 0.927 1.00 0.00 C ATOM 743 CG2 ILE A 709 -0.771 6.675 -0.914 1.00 0.00 C ATOM 744 CD1 ILE A 709 -1.028 5.006 2.431 1.00 0.00 C ATOM 0 H ILE A 709 1.584 5.680 2.460 1.00 0.00 H new ATOM 0 HA ILE A 709 1.688 6.120 -0.463 1.00 0.00 H new ATOM 0 HB ILE A 709 -0.618 7.119 1.197 1.00 0.00 H new ATOM 0 HG12 ILE A 709 -1.660 4.735 0.381 1.00 0.00 H new ATOM 0 HG13 ILE A 709 -0.010 4.230 0.688 1.00 0.00 H new ATOM 0 HG21 ILE A 709 -1.860 6.636 -0.914 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -0.444 7.669 -1.217 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.381 5.936 -1.614 1.00 0.00 H new ATOM 0 HD11 ILE A 709 -1.386 4.025 2.744 1.00 0.00 H new ATOM 0 HD12 ILE A 709 -0.110 5.245 2.967 1.00 0.00 H new ATOM 0 HD13 ILE A 709 -1.785 5.758 2.655 1.00 0.00 H new ATOM 756 N LYS A 710 2.112 8.584 -0.245 1.00 0.00 N ATOM 757 CA LYS A 710 2.487 9.992 -0.114 1.00 0.00 C ATOM 758 C LYS A 710 1.237 10.851 -0.307 1.00 0.00 C ATOM 759 O LYS A 710 0.772 11.050 -1.434 1.00 0.00 O ATOM 760 CB LYS A 710 3.548 10.359 -1.161 1.00 0.00 C ATOM 761 CG LYS A 710 3.741 11.881 -1.225 1.00 0.00 C ATOM 762 CD LYS A 710 4.516 12.382 0.001 1.00 0.00 C ATOM 763 CE LYS A 710 5.222 13.689 -0.358 1.00 0.00 C ATOM 764 NZ LYS A 710 6.332 13.391 -1.312 1.00 0.00 N ATOM 0 H LYS A 710 2.192 8.214 -1.192 1.00 0.00 H new ATOM 0 HA LYS A 710 2.909 10.170 0.875 1.00 0.00 H new ATOM 0 HB2 LYS A 710 4.494 9.877 -0.912 1.00 0.00 H new ATOM 0 HB3 LYS A 710 3.247 9.984 -2.139 1.00 0.00 H new ATOM 0 HG2 LYS A 710 4.279 12.146 -2.135 1.00 0.00 H new ATOM 0 HG3 LYS A 710 2.770 12.374 -1.274 1.00 0.00 H new ATOM 0 HD2 LYS A 710 3.836 12.539 0.838 1.00 0.00 H new ATOM 0 HD3 LYS A 710 5.244 11.635 0.317 1.00 0.00 H new ATOM 0 HE2 LYS A 710 4.516 14.388 -0.807 1.00 0.00 H new ATOM 0 HE3 LYS A 710 5.614 14.165 0.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 710 7.182 13.920 -1.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 710 6.538 12.372 -1.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 710 6.050 13.673 -2.272 1.00 0.00 H new ATOM 778 N TYR A 711 0.684 11.331 0.797 1.00 0.00 N ATOM 779 CA TYR A 711 -0.530 12.143 0.751 1.00 0.00 C ATOM 780 C TYR A 711 -0.465 13.254 1.789 1.00 0.00 C ATOM 781 O TYR A 711 -0.504 12.984 2.987 1.00 0.00 O ATOM 782 CB TYR A 711 -1.737 11.247 1.027 1.00 0.00 C ATOM 783 CG TYR A 711 -3.013 12.039 0.898 1.00 0.00 C ATOM 784 CD1 TYR A 711 -3.305 12.714 -0.291 1.00 0.00 C ATOM 785 CD2 TYR A 711 -3.916 12.077 1.968 1.00 0.00 C ATOM 786 CE1 TYR A 711 -4.501 13.426 -0.411 1.00 0.00 C ATOM 787 CE2 TYR A 711 -5.110 12.792 1.849 1.00 0.00 C ATOM 788 CZ TYR A 711 -5.403 13.464 0.657 1.00 0.00 C ATOM 789 OH TYR A 711 -6.583 14.155 0.525 1.00 0.00 O ATOM 0 H TYR A 711 1.053 11.175 1.735 1.00 0.00 H new ATOM 0 HA TYR A 711 -0.622 12.597 -0.235 1.00 0.00 H new ATOM 0 HB2 TYR A 711 -1.747 10.411 0.327 1.00 0.00 H new ATOM 0 HB3 TYR A 711 -1.663 10.823 2.028 1.00 0.00 H new ATOM 0 HD1 TYR A 711 -2.607 12.685 -1.115 1.00 0.00 H new ATOM 0 HD2 TYR A 711 -3.689 11.554 2.885 1.00 0.00 H new ATOM 0 HE1 TYR A 711 -4.729 13.947 -1.329 1.00 0.00 H new ATOM 0 HE2 TYR A 711 -5.805 12.826 2.675 1.00 0.00 H new ATOM 0 HH TYR A 711 -7.096 13.786 -0.224 1.00 0.00 H new ATOM 799 N ASN A 712 -0.353 14.492 1.308 1.00 0.00 N ATOM 800 CA ASN A 712 -0.254 15.666 2.175 1.00 0.00 C ATOM 801 C ASN A 712 1.212 15.909 2.523 1.00 0.00 C ATOM 802 O ASN A 712 1.571 16.016 3.691 1.00 0.00 O ATOM 803 CB ASN A 712 -1.079 15.469 3.456 1.00 0.00 C ATOM 804 CG ASN A 712 -1.192 16.783 4.219 1.00 0.00 C ATOM 805 OD1 ASN A 712 -1.851 17.713 3.762 1.00 0.00 O ATOM 806 ND2 ASN A 712 -0.581 16.916 5.359 1.00 0.00 N ATOM 0 H ASN A 712 -0.328 14.709 0.312 1.00 0.00 H new ATOM 0 HA ASN A 712 -0.654 16.533 1.648 1.00 0.00 H new ATOM 0 HB2 ASN A 712 -2.073 15.101 3.203 1.00 0.00 H new ATOM 0 HB3 ASN A 712 -0.610 14.714 4.086 1.00 0.00 H new ATOM 0 HD21 ASN A 712 -0.649 17.793 5.875 1.00 0.00 H new ATOM 0 HD22 ASN A 712 -0.034 16.143 5.738 1.00 0.00 H new ATOM 813 N VAL A 713 2.059 15.970 1.492 1.00 0.00 N ATOM 814 CA VAL A 713 3.499 16.176 1.690 1.00 0.00 C ATOM 815 C VAL A 713 4.024 15.281 2.817 1.00 0.00 C ATOM 816 O VAL A 713 4.951 15.643 3.542 1.00 0.00 O ATOM 817 CB VAL A 713 3.809 17.654 1.984 1.00 0.00 C ATOM 818 CG1 VAL A 713 3.233 18.523 0.864 1.00 0.00 C ATOM 819 CG2 VAL A 713 3.188 18.085 3.319 1.00 0.00 C ATOM 0 H VAL A 713 1.776 15.880 0.516 1.00 0.00 H new ATOM 0 HA VAL A 713 4.008 15.901 0.766 1.00 0.00 H new ATOM 0 HB VAL A 713 4.890 17.777 2.042 1.00 0.00 H new ATOM 0 HG11 VAL A 713 3.450 19.571 1.068 1.00 0.00 H new ATOM 0 HG12 VAL A 713 3.684 18.238 -0.086 1.00 0.00 H new ATOM 0 HG13 VAL A 713 2.154 18.380 0.811 1.00 0.00 H new ATOM 0 HG21 VAL A 713 3.420 19.133 3.507 1.00 0.00 H new ATOM 0 HG22 VAL A 713 2.107 17.955 3.276 1.00 0.00 H new ATOM 0 HG23 VAL A 713 3.596 17.474 4.124 1.00 0.00 H new ATOM 829 N GLU A 714 3.420 14.100 2.932 1.00 0.00 N ATOM 830 CA GLU A 714 3.806 13.126 3.949 1.00 0.00 C ATOM 831 C GLU A 714 3.504 11.711 3.452 1.00 0.00 C ATOM 832 O GLU A 714 2.681 11.521 2.553 1.00 0.00 O ATOM 833 CB GLU A 714 3.039 13.389 5.251 1.00 0.00 C ATOM 834 CG GLU A 714 1.537 13.208 5.006 1.00 0.00 C ATOM 835 CD GLU A 714 0.724 13.942 6.069 1.00 0.00 C ATOM 836 OE1 GLU A 714 0.904 15.138 6.207 1.00 0.00 O ATOM 837 OE2 GLU A 714 -0.082 13.297 6.720 1.00 0.00 O ATOM 0 H GLU A 714 2.657 13.794 2.329 1.00 0.00 H new ATOM 0 HA GLU A 714 4.875 13.222 4.141 1.00 0.00 H new ATOM 0 HB2 GLU A 714 3.376 12.704 6.029 1.00 0.00 H new ATOM 0 HB3 GLU A 714 3.241 14.399 5.607 1.00 0.00 H new ATOM 0 HG2 GLU A 714 1.277 13.586 4.017 1.00 0.00 H new ATOM 0 HG3 GLU A 714 1.287 12.147 5.018 1.00 0.00 H new ATOM 844 N VAL A 715 4.181 10.725 4.027 1.00 0.00 N ATOM 845 CA VAL A 715 3.981 9.333 3.619 1.00 0.00 C ATOM 846 C VAL A 715 3.298 8.515 4.715 1.00 0.00 C ATOM 847 O VAL A 715 3.836 8.349 5.808 1.00 0.00 O ATOM 848 CB VAL A 715 5.330 8.704 3.276 1.00 0.00 C ATOM 849 CG1 VAL A 715 5.108 7.350 2.599 1.00 0.00 C ATOM 850 CG2 VAL A 715 6.093 9.630 2.325 1.00 0.00 C ATOM 0 H VAL A 715 4.867 10.857 4.770 1.00 0.00 H new ATOM 0 HA VAL A 715 3.331 9.329 2.744 1.00 0.00 H new ATOM 0 HB VAL A 715 5.907 8.561 4.190 1.00 0.00 H new ATOM 0 HG11 VAL A 715 6.072 6.903 2.355 1.00 0.00 H new ATOM 0 HG12 VAL A 715 4.563 6.691 3.274 1.00 0.00 H new ATOM 0 HG13 VAL A 715 4.531 7.491 1.685 1.00 0.00 H new ATOM 0 HG21 VAL A 715 7.056 9.184 2.078 1.00 0.00 H new ATOM 0 HG22 VAL A 715 5.514 9.771 1.412 1.00 0.00 H new ATOM 0 HG23 VAL A 715 6.252 10.595 2.807 1.00 0.00 H new ATOM 860 N LYS A 716 2.113 7.992 4.406 1.00 0.00 N ATOM 861 CA LYS A 716 1.361 7.173 5.364 1.00 0.00 C ATOM 862 C LYS A 716 1.706 5.693 5.171 1.00 0.00 C ATOM 863 O LYS A 716 1.580 5.173 4.067 1.00 0.00 O ATOM 864 CB LYS A 716 -0.149 7.390 5.162 1.00 0.00 C ATOM 865 CG LYS A 716 -0.426 8.868 4.861 1.00 0.00 C ATOM 866 CD LYS A 716 -1.490 9.394 5.823 1.00 0.00 C ATOM 867 CE LYS A 716 -1.632 10.910 5.667 1.00 0.00 C ATOM 868 NZ LYS A 716 -1.553 11.556 7.007 1.00 0.00 N ATOM 0 H LYS A 716 1.652 8.118 3.505 1.00 0.00 H new ATOM 0 HA LYS A 716 1.632 7.470 6.377 1.00 0.00 H new ATOM 0 HB2 LYS A 716 -0.508 6.769 4.342 1.00 0.00 H new ATOM 0 HB3 LYS A 716 -0.692 7.083 6.056 1.00 0.00 H new ATOM 0 HG2 LYS A 716 0.491 9.449 4.963 1.00 0.00 H new ATOM 0 HG3 LYS A 716 -0.763 8.983 3.831 1.00 0.00 H new ATOM 0 HD2 LYS A 716 -2.445 8.908 5.623 1.00 0.00 H new ATOM 0 HD3 LYS A 716 -1.217 9.150 6.850 1.00 0.00 H new ATOM 0 HE2 LYS A 716 -0.845 11.295 5.019 1.00 0.00 H new ATOM 0 HE3 LYS A 716 -2.583 11.150 5.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 716 -0.983 12.424 6.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 716 -2.511 11.795 7.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 716 -1.109 10.901 7.682 1.00 0.00 H new ATOM 882 N HIS A 717 2.153 5.031 6.246 1.00 0.00 N ATOM 883 CA HIS A 717 2.533 3.613 6.181 1.00 0.00 C ATOM 884 C HIS A 717 1.532 2.729 6.929 1.00 0.00 C ATOM 885 O HIS A 717 1.236 2.964 8.103 1.00 0.00 O ATOM 886 CB HIS A 717 3.917 3.414 6.804 1.00 0.00 C ATOM 887 CG HIS A 717 4.872 4.459 6.301 1.00 0.00 C ATOM 888 ND1 HIS A 717 5.533 4.335 5.090 1.00 0.00 N ATOM 889 CD2 HIS A 717 5.318 5.633 6.856 1.00 0.00 C ATOM 890 CE1 HIS A 717 6.341 5.403 4.960 1.00 0.00 C ATOM 891 NE2 HIS A 717 6.248 6.226 6.010 1.00 0.00 N ATOM 0 H HIS A 717 2.260 5.453 7.169 1.00 0.00 H new ATOM 0 HA HIS A 717 2.542 3.325 5.130 1.00 0.00 H new ATOM 0 HB2 HIS A 717 3.845 3.470 7.890 1.00 0.00 H new ATOM 0 HB3 HIS A 717 4.293 2.421 6.560 1.00 0.00 H new ATOM 0 HD2 HIS A 717 4.995 6.035 7.805 1.00 0.00 H new ATOM 0 HE1 HIS A 717 6.986 5.575 4.111 1.00 0.00 H new ATOM 0 HE2 HIS A 717 6.751 7.101 6.158 1.00 0.00 H new ATOM 900 N ILE A 718 1.018 1.706 6.245 1.00 0.00 N ATOM 901 CA ILE A 718 0.053 0.789 6.866 1.00 0.00 C ATOM 902 C ILE A 718 0.442 -0.672 6.617 1.00 0.00 C ATOM 903 O ILE A 718 0.863 -1.036 5.518 1.00 0.00 O ATOM 904 CB ILE A 718 -1.354 1.047 6.318 1.00 0.00 C ATOM 905 CG1 ILE A 718 -1.698 2.538 6.433 1.00 0.00 C ATOM 906 CG2 ILE A 718 -2.372 0.240 7.127 1.00 0.00 C ATOM 907 CD1 ILE A 718 -2.477 2.975 5.193 1.00 0.00 C ATOM 0 H ILE A 718 1.247 1.491 5.275 1.00 0.00 H new ATOM 0 HA ILE A 718 0.062 0.972 7.940 1.00 0.00 H new ATOM 0 HB ILE A 718 -1.386 0.746 5.271 1.00 0.00 H new ATOM 0 HG12 ILE A 718 -2.290 2.718 7.330 1.00 0.00 H new ATOM 0 HG13 ILE A 718 -0.786 3.127 6.529 1.00 0.00 H new ATOM 0 HG21 ILE A 718 -3.374 0.423 6.738 1.00 0.00 H new ATOM 0 HG22 ILE A 718 -2.140 -0.822 7.047 1.00 0.00 H new ATOM 0 HG23 ILE A 718 -2.328 0.543 8.173 1.00 0.00 H new ATOM 0 HD11 ILE A 718 -2.723 4.034 5.272 1.00 0.00 H new ATOM 0 HD12 ILE A 718 -1.869 2.809 4.304 1.00 0.00 H new ATOM 0 HD13 ILE A 718 -3.396 2.394 5.117 1.00 0.00 H new ATOM 919 N LYS A 719 0.292 -1.501 7.651 1.00 0.00 N ATOM 920 CA LYS A 719 0.629 -2.925 7.561 1.00 0.00 C ATOM 921 C LYS A 719 -0.503 -3.737 6.922 1.00 0.00 C ATOM 922 O LYS A 719 -1.640 -3.716 7.393 1.00 0.00 O ATOM 923 CB LYS A 719 0.921 -3.472 8.966 1.00 0.00 C ATOM 924 CG LYS A 719 -0.161 -2.995 9.948 1.00 0.00 C ATOM 925 CD LYS A 719 -0.182 -3.907 11.181 1.00 0.00 C ATOM 926 CE LYS A 719 -1.626 -4.282 11.526 1.00 0.00 C ATOM 927 NZ LYS A 719 -2.133 -5.259 10.520 1.00 0.00 N ATOM 0 H LYS A 719 -0.061 -1.211 8.563 1.00 0.00 H new ATOM 0 HA LYS A 719 1.511 -3.022 6.927 1.00 0.00 H new ATOM 0 HB2 LYS A 719 0.949 -4.561 8.943 1.00 0.00 H new ATOM 0 HB3 LYS A 719 1.902 -3.135 9.300 1.00 0.00 H new ATOM 0 HG2 LYS A 719 0.036 -1.966 10.249 1.00 0.00 H new ATOM 0 HG3 LYS A 719 -1.136 -3.004 9.461 1.00 0.00 H new ATOM 0 HD2 LYS A 719 0.401 -4.808 10.988 1.00 0.00 H new ATOM 0 HD3 LYS A 719 0.284 -3.401 12.027 1.00 0.00 H new ATOM 0 HE2 LYS A 719 -1.673 -4.714 12.526 1.00 0.00 H new ATOM 0 HE3 LYS A 719 -2.254 -3.391 11.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 719 -3.173 -5.250 10.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 719 -1.785 -4.997 9.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 719 -1.795 -6.213 10.761 1.00 0.00 H new ATOM 941 N ILE A 720 -0.178 -4.473 5.862 1.00 0.00 N ATOM 942 CA ILE A 720 -1.172 -5.304 5.181 1.00 0.00 C ATOM 943 C ILE A 720 -1.295 -6.656 5.881 1.00 0.00 C ATOM 944 O ILE A 720 -0.292 -7.234 6.314 1.00 0.00 O ATOM 945 CB ILE A 720 -0.784 -5.507 3.702 1.00 0.00 C ATOM 946 CG1 ILE A 720 -1.854 -4.887 2.801 1.00 0.00 C ATOM 947 CG2 ILE A 720 -0.680 -7.001 3.366 1.00 0.00 C ATOM 948 CD1 ILE A 720 -1.263 -4.614 1.417 1.00 0.00 C ATOM 0 H ILE A 720 0.757 -4.512 5.457 1.00 0.00 H new ATOM 0 HA ILE A 720 -2.135 -4.795 5.221 1.00 0.00 H new ATOM 0 HB ILE A 720 0.182 -5.030 3.537 1.00 0.00 H new ATOM 0 HG12 ILE A 720 -2.708 -5.560 2.717 1.00 0.00 H new ATOM 0 HG13 ILE A 720 -2.221 -3.959 3.240 1.00 0.00 H new ATOM 0 HG21 ILE A 720 -0.405 -7.120 2.318 1.00 0.00 H new ATOM 0 HG22 ILE A 720 0.081 -7.463 3.995 1.00 0.00 H new ATOM 0 HG23 ILE A 720 -1.641 -7.482 3.546 1.00 0.00 H new ATOM 0 HD11 ILE A 720 -2.026 -4.172 0.776 1.00 0.00 H new ATOM 0 HD12 ILE A 720 -0.423 -3.925 1.509 1.00 0.00 H new ATOM 0 HD13 ILE A 720 -0.918 -5.550 0.978 1.00 0.00 H new ATOM 960 N MET A 721 -2.523 -7.159 5.976 1.00 0.00 N ATOM 961 CA MET A 721 -2.762 -8.450 6.615 1.00 0.00 C ATOM 962 C MET A 721 -2.635 -9.589 5.612 1.00 0.00 C ATOM 963 O MET A 721 -2.083 -9.418 4.526 1.00 0.00 O ATOM 964 CB MET A 721 -4.146 -8.475 7.265 1.00 0.00 C ATOM 965 CG MET A 721 -4.136 -9.440 8.456 1.00 0.00 C ATOM 966 SD MET A 721 -5.396 -10.718 8.208 1.00 0.00 S ATOM 967 CE MET A 721 -4.775 -11.895 9.435 1.00 0.00 C ATOM 0 H MET A 721 -3.361 -6.697 5.622 1.00 0.00 H new ATOM 0 HA MET A 721 -2.005 -8.588 7.387 1.00 0.00 H new ATOM 0 HB2 MET A 721 -4.421 -7.474 7.597 1.00 0.00 H new ATOM 0 HB3 MET A 721 -4.895 -8.787 6.537 1.00 0.00 H new ATOM 0 HG2 MET A 721 -3.152 -9.899 8.558 1.00 0.00 H new ATOM 0 HG3 MET A 721 -4.331 -8.896 9.380 1.00 0.00 H new ATOM 0 HE1 MET A 721 -5.416 -12.777 9.450 1.00 0.00 H new ATOM 0 HE2 MET A 721 -3.758 -12.190 9.174 1.00 0.00 H new ATOM 0 HE3 MET A 721 -4.776 -11.428 10.420 1.00 0.00 H new ATOM 977 N THR A 722 -3.132 -10.756 5.998 1.00 0.00 N ATOM 978 CA THR A 722 -3.056 -11.939 5.145 1.00 0.00 C ATOM 979 C THR A 722 -4.176 -12.926 5.493 1.00 0.00 C ATOM 980 O THR A 722 -3.998 -14.144 5.449 1.00 0.00 O ATOM 981 CB THR A 722 -1.676 -12.584 5.332 1.00 0.00 C ATOM 982 OG1 THR A 722 -1.428 -13.520 4.301 1.00 0.00 O ATOM 983 CG2 THR A 722 -1.598 -13.287 6.686 1.00 0.00 C ATOM 0 H THR A 722 -3.592 -10.911 6.895 1.00 0.00 H new ATOM 0 HA THR A 722 -3.186 -11.655 4.101 1.00 0.00 H new ATOM 0 HB THR A 722 -0.922 -11.798 5.292 1.00 0.00 H new ATOM 0 HG1 THR A 722 -0.555 -13.942 4.445 1.00 0.00 H new ATOM 0 HG21 THR A 722 -0.614 -13.740 6.805 1.00 0.00 H new ATOM 0 HG22 THR A 722 -1.762 -12.561 7.483 1.00 0.00 H new ATOM 0 HG23 THR A 722 -2.363 -14.062 6.738 1.00 0.00 H new ATOM 991 N ALA A 723 -5.343 -12.381 5.832 1.00 0.00 N ATOM 992 CA ALA A 723 -6.502 -13.201 6.190 1.00 0.00 C ATOM 993 C ALA A 723 -6.744 -14.283 5.143 1.00 0.00 C ATOM 994 O ALA A 723 -7.015 -13.980 3.980 1.00 0.00 O ATOM 995 CB ALA A 723 -7.745 -12.316 6.313 1.00 0.00 C ATOM 0 H ALA A 723 -5.512 -11.376 5.867 1.00 0.00 H new ATOM 0 HA ALA A 723 -6.301 -13.683 7.147 1.00 0.00 H new ATOM 0 HB1 ALA A 723 -8.605 -12.931 6.579 1.00 0.00 H new ATOM 0 HB2 ALA A 723 -7.582 -11.565 7.086 1.00 0.00 H new ATOM 0 HB3 ALA A 723 -7.935 -11.821 5.361 1.00 0.00 H new ATOM 1001 N GLU A 724 -6.642 -15.541 5.559 1.00 0.00 N ATOM 1002 CA GLU A 724 -6.850 -16.662 4.644 1.00 0.00 C ATOM 1003 C GLU A 724 -6.091 -16.430 3.331 1.00 0.00 C ATOM 1004 O GLU A 724 -6.437 -16.995 2.293 1.00 0.00 O ATOM 1005 CB GLU A 724 -8.349 -16.838 4.363 1.00 0.00 C ATOM 1006 CG GLU A 724 -9.162 -16.506 5.624 1.00 0.00 C ATOM 1007 CD GLU A 724 -8.535 -17.162 6.851 1.00 0.00 C ATOM 1008 OE1 GLU A 724 -8.635 -18.370 6.969 1.00 0.00 O ATOM 1009 OE2 GLU A 724 -7.962 -16.445 7.655 1.00 0.00 O ATOM 0 H GLU A 724 -6.418 -15.811 6.517 1.00 0.00 H new ATOM 0 HA GLU A 724 -6.467 -17.569 5.110 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -8.653 -16.188 3.543 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -8.551 -17.862 4.049 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -9.204 -15.426 5.763 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -10.189 -16.852 5.504 1.00 0.00 H new ATOM 1016 N GLY A 725 -5.057 -15.587 3.390 1.00 0.00 N ATOM 1017 CA GLY A 725 -4.256 -15.277 2.205 1.00 0.00 C ATOM 1018 C GLY A 725 -4.701 -13.967 1.554 1.00 0.00 C ATOM 1019 O GLY A 725 -4.071 -13.492 0.609 1.00 0.00 O ATOM 0 H GLY A 725 -4.757 -15.110 4.240 1.00 0.00 H new ATOM 0 HA2 GLY A 725 -3.205 -15.207 2.484 1.00 0.00 H new ATOM 0 HA3 GLY A 725 -4.341 -16.090 1.484 1.00 0.00 H new ATOM 1023 N LEU A 726 -5.779 -13.375 2.067 1.00 0.00 N ATOM 1024 CA LEU A 726 -6.270 -12.114 1.516 1.00 0.00 C ATOM 1025 C LEU A 726 -5.543 -10.947 2.168 1.00 0.00 C ATOM 1026 O LEU A 726 -5.325 -10.939 3.381 1.00 0.00 O ATOM 1027 CB LEU A 726 -7.781 -11.961 1.745 1.00 0.00 C ATOM 1028 CG LEU A 726 -8.515 -13.255 1.384 1.00 0.00 C ATOM 1029 CD1 LEU A 726 -9.958 -13.167 1.884 1.00 0.00 C ATOM 1030 CD2 LEU A 726 -8.516 -13.441 -0.137 1.00 0.00 C ATOM 0 H LEU A 726 -6.321 -13.741 2.850 1.00 0.00 H new ATOM 0 HA LEU A 726 -6.079 -12.118 0.443 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -7.972 -11.707 2.788 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -8.164 -11.139 1.141 1.00 0.00 H new ATOM 0 HG LEU A 726 -8.012 -14.102 1.850 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -10.488 -14.085 1.631 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -9.961 -13.033 2.966 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -10.455 -12.319 1.412 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -9.039 -14.363 -0.390 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -9.021 -12.597 -0.606 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -7.489 -13.496 -0.498 1.00 0.00 H new ATOM 1042 N TYR A 727 -5.167 -9.962 1.364 1.00 0.00 N ATOM 1043 CA TYR A 727 -4.461 -8.802 1.884 1.00 0.00 C ATOM 1044 C TYR A 727 -5.429 -7.654 2.125 1.00 0.00 C ATOM 1045 O TYR A 727 -6.426 -7.505 1.414 1.00 0.00 O ATOM 1046 CB TYR A 727 -3.368 -8.379 0.904 1.00 0.00 C ATOM 1047 CG TYR A 727 -2.256 -9.412 0.877 1.00 0.00 C ATOM 1048 CD1 TYR A 727 -2.289 -10.541 1.711 1.00 0.00 C ATOM 1049 CD2 TYR A 727 -1.184 -9.232 0.007 1.00 0.00 C ATOM 1050 CE1 TYR A 727 -1.249 -11.477 1.665 1.00 0.00 C ATOM 1051 CE2 TYR A 727 -0.145 -10.162 -0.040 1.00 0.00 C ATOM 1052 CZ TYR A 727 -0.176 -11.288 0.790 1.00 0.00 C ATOM 1053 OH TYR A 727 0.848 -12.211 0.748 1.00 0.00 O ATOM 0 H TYR A 727 -5.337 -9.943 0.359 1.00 0.00 H new ATOM 0 HA TYR A 727 -4.001 -9.067 2.836 1.00 0.00 H new ATOM 0 HB2 TYR A 727 -3.790 -8.263 -0.094 1.00 0.00 H new ATOM 0 HB3 TYR A 727 -2.965 -7.409 1.195 1.00 0.00 H new ATOM 0 HD1 TYR A 727 -3.117 -10.687 2.388 1.00 0.00 H new ATOM 0 HD2 TYR A 727 -1.156 -8.365 -0.637 1.00 0.00 H new ATOM 0 HE1 TYR A 727 -1.276 -12.346 2.306 1.00 0.00 H new ATOM 0 HE2 TYR A 727 0.683 -10.013 -0.717 1.00 0.00 H new ATOM 0 HH TYR A 727 0.986 -12.587 1.642 1.00 0.00 H new ATOM 1063 N ARG A 728 -5.129 -6.862 3.145 1.00 0.00 N ATOM 1064 CA ARG A 728 -5.977 -5.734 3.512 1.00 0.00 C ATOM 1065 C ARG A 728 -5.151 -4.661 4.209 1.00 0.00 C ATOM 1066 O ARG A 728 -4.295 -4.966 5.037 1.00 0.00 O ATOM 1067 CB ARG A 728 -7.095 -6.211 4.451 1.00 0.00 C ATOM 1068 CG ARG A 728 -6.654 -7.499 5.158 1.00 0.00 C ATOM 1069 CD ARG A 728 -7.735 -7.969 6.134 1.00 0.00 C ATOM 1070 NE ARG A 728 -7.216 -7.916 7.503 1.00 0.00 N ATOM 1071 CZ ARG A 728 -7.683 -8.685 8.469 1.00 0.00 C ATOM 1072 NH1 ARG A 728 -8.669 -9.494 8.252 1.00 0.00 N ATOM 1073 NH2 ARG A 728 -7.156 -8.606 9.642 1.00 0.00 N ATOM 0 H ARG A 728 -4.305 -6.979 3.734 1.00 0.00 H new ATOM 0 HA ARG A 728 -6.416 -5.314 2.607 1.00 0.00 H new ATOM 0 HB2 ARG A 728 -7.321 -5.439 5.186 1.00 0.00 H new ATOM 0 HB3 ARG A 728 -8.009 -6.389 3.885 1.00 0.00 H new ATOM 0 HG2 ARG A 728 -6.458 -8.277 4.420 1.00 0.00 H new ATOM 0 HG3 ARG A 728 -5.721 -7.326 5.695 1.00 0.00 H new ATOM 0 HD2 ARG A 728 -8.619 -7.338 6.045 1.00 0.00 H new ATOM 0 HD3 ARG A 728 -8.043 -8.986 5.890 1.00 0.00 H new ATOM 0 HE ARG A 728 -6.465 -7.260 7.718 1.00 0.00 H new ATOM 0 HH11 ARG A 728 -9.094 -9.543 7.326 1.00 0.00 H new ATOM 0 HH12 ARG A 728 -9.021 -10.083 9.007 1.00 0.00 H new ATOM 0 HH21 ARG A 728 -6.389 -7.956 9.814 1.00 0.00 H new ATOM 0 HH22 ARG A 728 -7.506 -9.194 10.399 1.00 0.00 H new ATOM 1087 N ILE A 729 -5.417 -3.407 3.864 1.00 0.00 N ATOM 1088 CA ILE A 729 -4.696 -2.281 4.455 1.00 0.00 C ATOM 1089 C ILE A 729 -5.364 -1.816 5.740 1.00 0.00 C ATOM 1090 O ILE A 729 -4.702 -1.373 6.672 1.00 0.00 O ATOM 1091 CB ILE A 729 -4.672 -1.112 3.474 1.00 0.00 C ATOM 1092 CG1 ILE A 729 -4.299 -1.623 2.080 1.00 0.00 C ATOM 1093 CG2 ILE A 729 -3.656 -0.071 3.950 1.00 0.00 C ATOM 1094 CD1 ILE A 729 -4.151 -0.448 1.115 1.00 0.00 C ATOM 0 H ILE A 729 -6.125 -3.142 3.179 1.00 0.00 H new ATOM 0 HA ILE A 729 -3.683 -2.614 4.679 1.00 0.00 H new ATOM 0 HB ILE A 729 -5.657 -0.648 3.426 1.00 0.00 H new ATOM 0 HG12 ILE A 729 -3.366 -2.185 2.127 1.00 0.00 H new ATOM 0 HG13 ILE A 729 -5.066 -2.308 1.717 1.00 0.00 H new ATOM 0 HG21 ILE A 729 -3.637 0.765 3.251 1.00 0.00 H new ATOM 0 HG22 ILE A 729 -3.940 0.289 4.939 1.00 0.00 H new ATOM 0 HG23 ILE A 729 -2.666 -0.525 4.000 1.00 0.00 H new ATOM 0 HD11 ILE A 729 -3.886 -0.821 0.126 1.00 0.00 H new ATOM 0 HD12 ILE A 729 -5.094 0.096 1.057 1.00 0.00 H new ATOM 0 HD13 ILE A 729 -3.368 0.220 1.473 1.00 0.00 H new ATOM 1106 N THR A 730 -6.685 -1.911 5.770 1.00 0.00 N ATOM 1107 CA THR A 730 -7.453 -1.483 6.940 1.00 0.00 C ATOM 1108 C THR A 730 -7.993 -2.697 7.673 1.00 0.00 C ATOM 1109 O THR A 730 -8.549 -2.594 8.765 1.00 0.00 O ATOM 1110 CB THR A 730 -8.588 -0.552 6.497 1.00 0.00 C ATOM 1111 OG1 THR A 730 -9.358 -0.149 7.615 1.00 0.00 O ATOM 1112 CG2 THR A 730 -9.496 -1.249 5.478 1.00 0.00 C ATOM 0 H THR A 730 -7.249 -2.278 5.004 1.00 0.00 H new ATOM 0 HA THR A 730 -6.807 -0.934 7.625 1.00 0.00 H new ATOM 0 HB THR A 730 -8.141 0.326 6.030 1.00 0.00 H new ATOM 0 HG1 THR A 730 -9.650 0.778 7.494 1.00 0.00 H new ATOM 0 HG21 THR A 730 -10.294 -0.570 5.178 1.00 0.00 H new ATOM 0 HG22 THR A 730 -8.911 -1.531 4.603 1.00 0.00 H new ATOM 0 HG23 THR A 730 -9.930 -2.142 5.928 1.00 0.00 H new ATOM 1120 N GLU A 731 -7.789 -3.855 7.059 1.00 0.00 N ATOM 1121 CA GLU A 731 -8.213 -5.122 7.636 1.00 0.00 C ATOM 1122 C GLU A 731 -9.729 -5.279 7.586 1.00 0.00 C ATOM 1123 O GLU A 731 -10.266 -6.347 7.874 1.00 0.00 O ATOM 1124 CB GLU A 731 -7.672 -5.228 9.061 1.00 0.00 C ATOM 1125 CG GLU A 731 -6.195 -4.799 9.037 1.00 0.00 C ATOM 1126 CD GLU A 731 -5.326 -5.762 9.842 1.00 0.00 C ATOM 1127 OE1 GLU A 731 -5.529 -6.959 9.715 1.00 0.00 O ATOM 1128 OE2 GLU A 731 -4.450 -5.295 10.554 1.00 0.00 O ATOM 0 H GLU A 731 -7.328 -3.942 6.153 1.00 0.00 H new ATOM 0 HA GLU A 731 -7.804 -5.941 7.045 1.00 0.00 H new ATOM 0 HB2 GLU A 731 -8.244 -4.590 9.735 1.00 0.00 H new ATOM 0 HB3 GLU A 731 -7.767 -6.249 9.431 1.00 0.00 H new ATOM 0 HG2 GLU A 731 -5.842 -4.761 8.007 1.00 0.00 H new ATOM 0 HG3 GLU A 731 -6.100 -3.792 9.444 1.00 0.00 H new ATOM 1135 N LYS A 732 -10.405 -4.211 7.184 1.00 0.00 N ATOM 1136 CA LYS A 732 -11.860 -4.220 7.054 1.00 0.00 C ATOM 1137 C LYS A 732 -12.261 -4.742 5.669 1.00 0.00 C ATOM 1138 O LYS A 732 -13.261 -5.446 5.523 1.00 0.00 O ATOM 1139 CB LYS A 732 -12.408 -2.799 7.261 1.00 0.00 C ATOM 1140 CG LYS A 732 -11.695 -2.122 8.441 1.00 0.00 C ATOM 1141 CD LYS A 732 -11.939 -2.915 9.733 1.00 0.00 C ATOM 1142 CE LYS A 732 -13.080 -2.277 10.521 1.00 0.00 C ATOM 1143 NZ LYS A 732 -12.511 -1.330 11.516 1.00 0.00 N ATOM 0 H LYS A 732 -9.968 -3.322 6.941 1.00 0.00 H new ATOM 0 HA LYS A 732 -12.282 -4.879 7.813 1.00 0.00 H new ATOM 0 HB2 LYS A 732 -12.265 -2.211 6.355 1.00 0.00 H new ATOM 0 HB3 LYS A 732 -13.481 -2.839 7.449 1.00 0.00 H new ATOM 0 HG2 LYS A 732 -10.625 -2.058 8.241 1.00 0.00 H new ATOM 0 HG3 LYS A 732 -12.059 -1.101 8.558 1.00 0.00 H new ATOM 0 HD2 LYS A 732 -12.183 -3.950 9.495 1.00 0.00 H new ATOM 0 HD3 LYS A 732 -11.032 -2.932 10.337 1.00 0.00 H new ATOM 0 HE2 LYS A 732 -13.756 -1.753 9.846 1.00 0.00 H new ATOM 0 HE3 LYS A 732 -13.665 -3.046 11.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 732 -13.278 -0.768 11.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 732 -12.021 -1.863 12.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 732 -11.836 -0.695 11.044 1.00 0.00 H new ATOM 1157 N LYS A 733 -11.464 -4.394 4.658 1.00 0.00 N ATOM 1158 CA LYS A 733 -11.726 -4.835 3.285 1.00 0.00 C ATOM 1159 C LYS A 733 -10.468 -5.459 2.673 1.00 0.00 C ATOM 1160 O LYS A 733 -9.499 -4.760 2.355 1.00 0.00 O ATOM 1161 CB LYS A 733 -12.192 -3.647 2.430 1.00 0.00 C ATOM 1162 CG LYS A 733 -12.064 -3.980 0.933 1.00 0.00 C ATOM 1163 CD LYS A 733 -12.800 -5.292 0.616 1.00 0.00 C ATOM 1164 CE LYS A 733 -13.015 -5.413 -0.896 1.00 0.00 C ATOM 1165 NZ LYS A 733 -12.320 -6.634 -1.411 1.00 0.00 N ATOM 0 H LYS A 733 -10.634 -3.810 4.762 1.00 0.00 H new ATOM 0 HA LYS A 733 -12.513 -5.589 3.307 1.00 0.00 H new ATOM 0 HB2 LYS A 733 -13.228 -3.404 2.668 1.00 0.00 H new ATOM 0 HB3 LYS A 733 -11.596 -2.765 2.665 1.00 0.00 H new ATOM 0 HG2 LYS A 733 -12.479 -3.168 0.336 1.00 0.00 H new ATOM 0 HG3 LYS A 733 -11.012 -4.070 0.662 1.00 0.00 H new ATOM 0 HD2 LYS A 733 -12.222 -6.141 0.980 1.00 0.00 H new ATOM 0 HD3 LYS A 733 -13.760 -5.315 1.132 1.00 0.00 H new ATOM 0 HE2 LYS A 733 -14.081 -5.469 -1.118 1.00 0.00 H new ATOM 0 HE3 LYS A 733 -12.631 -4.526 -1.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 -11.660 -6.364 -2.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 -11.793 -7.086 -0.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 -13.024 -7.302 -1.787 1.00 0.00 H new ATOM 1179 N ALA A 734 -10.489 -6.782 2.517 1.00 0.00 N ATOM 1180 CA ALA A 734 -9.353 -7.503 1.950 1.00 0.00 C ATOM 1181 C ALA A 734 -9.558 -7.790 0.461 1.00 0.00 C ATOM 1182 O ALA A 734 -10.628 -7.515 -0.101 1.00 0.00 O ATOM 1183 CB ALA A 734 -9.156 -8.822 2.706 1.00 0.00 C ATOM 0 H ALA A 734 -11.279 -7.374 2.775 1.00 0.00 H new ATOM 0 HA ALA A 734 -8.467 -6.876 2.054 1.00 0.00 H new ATOM 0 HB1 ALA A 734 -8.308 -9.361 2.283 1.00 0.00 H new ATOM 0 HB2 ALA A 734 -8.965 -8.613 3.759 1.00 0.00 H new ATOM 0 HB3 ALA A 734 -10.055 -9.431 2.615 1.00 0.00 H new ATOM 1189 N PHE A 735 -8.521 -8.344 -0.164 1.00 0.00 N ATOM 1190 CA PHE A 735 -8.569 -8.683 -1.587 1.00 0.00 C ATOM 1191 C PHE A 735 -7.815 -9.989 -1.861 1.00 0.00 C ATOM 1192 O PHE A 735 -7.178 -10.542 -0.963 1.00 0.00 O ATOM 1193 CB PHE A 735 -7.963 -7.540 -2.408 1.00 0.00 C ATOM 1194 CG PHE A 735 -9.075 -6.673 -2.948 1.00 0.00 C ATOM 1195 CD1 PHE A 735 -9.765 -7.059 -4.103 1.00 0.00 C ATOM 1196 CD2 PHE A 735 -9.423 -5.488 -2.289 1.00 0.00 C ATOM 1197 CE1 PHE A 735 -10.800 -6.260 -4.600 1.00 0.00 C ATOM 1198 CE2 PHE A 735 -10.459 -4.690 -2.786 1.00 0.00 C ATOM 1199 CZ PHE A 735 -11.148 -5.076 -3.942 1.00 0.00 C ATOM 0 H PHE A 735 -7.636 -8.568 0.292 1.00 0.00 H new ATOM 0 HA PHE A 735 -9.610 -8.825 -1.878 1.00 0.00 H new ATOM 0 HB2 PHE A 735 -7.292 -6.947 -1.787 1.00 0.00 H new ATOM 0 HB3 PHE A 735 -7.368 -7.941 -3.228 1.00 0.00 H new ATOM 0 HD1 PHE A 735 -9.498 -7.974 -4.611 1.00 0.00 H new ATOM 0 HD2 PHE A 735 -8.892 -5.190 -1.397 1.00 0.00 H new ATOM 0 HE1 PHE A 735 -11.331 -6.558 -5.492 1.00 0.00 H new ATOM 0 HE2 PHE A 735 -10.727 -3.776 -2.278 1.00 0.00 H new ATOM 0 HZ PHE A 735 -11.948 -4.460 -4.325 1.00 0.00 H new ATOM 1209 N ARG A 736 -7.902 -10.475 -3.102 1.00 0.00 N ATOM 1210 CA ARG A 736 -7.238 -11.727 -3.498 1.00 0.00 C ATOM 1211 C ARG A 736 -5.777 -11.758 -3.054 1.00 0.00 C ATOM 1212 O ARG A 736 -5.293 -12.763 -2.533 1.00 0.00 O ATOM 1213 CB ARG A 736 -7.295 -11.878 -5.018 1.00 0.00 C ATOM 1214 CG ARG A 736 -8.458 -12.793 -5.416 1.00 0.00 C ATOM 1215 CD ARG A 736 -9.725 -11.963 -5.642 1.00 0.00 C ATOM 1216 NE ARG A 736 -10.505 -12.544 -6.736 1.00 0.00 N ATOM 1217 CZ ARG A 736 -10.303 -12.206 -8.004 1.00 0.00 C ATOM 1218 NH1 ARG A 736 -9.462 -11.275 -8.327 1.00 0.00 N ATOM 1219 NH2 ARG A 736 -10.977 -12.804 -8.932 1.00 0.00 N ATOM 0 H ARG A 736 -8.425 -10.023 -3.852 1.00 0.00 H new ATOM 0 HA ARG A 736 -7.763 -12.548 -3.010 1.00 0.00 H new ATOM 0 HB2 ARG A 736 -7.417 -10.900 -5.484 1.00 0.00 H new ATOM 0 HB3 ARG A 736 -6.356 -12.291 -5.385 1.00 0.00 H new ATOM 0 HG2 ARG A 736 -8.206 -13.341 -6.324 1.00 0.00 H new ATOM 0 HG3 ARG A 736 -8.633 -13.533 -4.635 1.00 0.00 H new ATOM 0 HD2 ARG A 736 -10.322 -11.937 -4.730 1.00 0.00 H new ATOM 0 HD3 ARG A 736 -9.459 -10.933 -5.879 1.00 0.00 H new ATOM 0 HE ARG A 736 -11.227 -13.231 -6.517 1.00 0.00 H new ATOM 0 HH11 ARG A 736 -8.939 -10.785 -7.601 1.00 0.00 H new ATOM 0 HH12 ARG A 736 -9.323 -11.032 -9.308 1.00 0.00 H new ATOM 0 HH21 ARG A 736 -11.654 -13.526 -8.686 1.00 0.00 H new ATOM 0 HH22 ARG A 736 -10.831 -12.554 -9.910 1.00 0.00 H new ATOM 1233 N GLY A 737 -5.081 -10.654 -3.280 1.00 0.00 N ATOM 1234 CA GLY A 737 -3.675 -10.550 -2.912 1.00 0.00 C ATOM 1235 C GLY A 737 -3.291 -9.096 -2.714 1.00 0.00 C ATOM 1236 O GLY A 737 -4.145 -8.254 -2.458 1.00 0.00 O ATOM 0 H GLY A 737 -5.466 -9.816 -3.717 1.00 0.00 H new ATOM 0 HA2 GLY A 737 -3.489 -11.111 -1.996 1.00 0.00 H new ATOM 0 HA3 GLY A 737 -3.054 -10.995 -3.690 1.00 0.00 H new ATOM 1240 N LEU A 738 -2.011 -8.804 -2.845 1.00 0.00 N ATOM 1241 CA LEU A 738 -1.536 -7.438 -2.679 1.00 0.00 C ATOM 1242 C LEU A 738 -1.910 -6.606 -3.892 1.00 0.00 C ATOM 1243 O LEU A 738 -2.545 -5.554 -3.771 1.00 0.00 O ATOM 1244 CB LEU A 738 -0.020 -7.433 -2.474 1.00 0.00 C ATOM 1245 CG LEU A 738 0.320 -6.522 -1.295 1.00 0.00 C ATOM 1246 CD1 LEU A 738 1.772 -6.728 -0.887 1.00 0.00 C ATOM 1247 CD2 LEU A 738 0.098 -5.072 -1.706 1.00 0.00 C ATOM 0 H LEU A 738 -1.285 -9.486 -3.064 1.00 0.00 H new ATOM 0 HA LEU A 738 -2.008 -7.001 -1.799 1.00 0.00 H new ATOM 0 HB2 LEU A 738 0.337 -8.445 -2.283 1.00 0.00 H new ATOM 0 HB3 LEU A 738 0.481 -7.083 -3.377 1.00 0.00 H new ATOM 0 HG LEU A 738 -0.322 -6.764 -0.448 1.00 0.00 H new ATOM 0 HD11 LEU A 738 2.010 -6.076 -0.046 1.00 0.00 H new ATOM 0 HD12 LEU A 738 1.924 -7.767 -0.595 1.00 0.00 H new ATOM 0 HD13 LEU A 738 2.424 -6.488 -1.727 1.00 0.00 H new ATOM 0 HD21 LEU A 738 0.339 -4.416 -0.870 1.00 0.00 H new ATOM 0 HD22 LEU A 738 0.741 -4.831 -2.553 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -0.945 -4.930 -1.990 1.00 0.00 H new ATOM 1259 N THR A 739 -1.534 -7.093 -5.066 1.00 0.00 N ATOM 1260 CA THR A 739 -1.857 -6.396 -6.300 1.00 0.00 C ATOM 1261 C THR A 739 -3.332 -6.006 -6.294 1.00 0.00 C ATOM 1262 O THR A 739 -3.678 -4.837 -6.431 1.00 0.00 O ATOM 1263 CB THR A 739 -1.570 -7.296 -7.509 1.00 0.00 C ATOM 1264 OG1 THR A 739 -0.267 -7.859 -7.399 1.00 0.00 O ATOM 1265 CG2 THR A 739 -1.665 -6.482 -8.800 1.00 0.00 C ATOM 0 H THR A 739 -1.010 -7.960 -5.189 1.00 0.00 H new ATOM 0 HA THR A 739 -1.241 -5.500 -6.372 1.00 0.00 H new ATOM 0 HB THR A 739 -2.308 -8.098 -7.532 1.00 0.00 H new ATOM 0 HG1 THR A 739 -0.282 -8.784 -7.723 1.00 0.00 H new ATOM 0 HG21 THR A 739 -1.460 -7.128 -9.653 1.00 0.00 H new ATOM 0 HG22 THR A 739 -2.667 -6.064 -8.894 1.00 0.00 H new ATOM 0 HG23 THR A 739 -0.935 -5.673 -8.774 1.00 0.00 H new ATOM 1273 N GLU A 740 -4.194 -7.001 -6.110 1.00 0.00 N ATOM 1274 CA GLU A 740 -5.636 -6.762 -6.080 1.00 0.00 C ATOM 1275 C GLU A 740 -6.019 -5.847 -4.920 1.00 0.00 C ATOM 1276 O GLU A 740 -6.992 -5.098 -4.998 1.00 0.00 O ATOM 1277 CB GLU A 740 -6.379 -8.095 -5.958 1.00 0.00 C ATOM 1278 CG GLU A 740 -5.856 -9.079 -7.020 1.00 0.00 C ATOM 1279 CD GLU A 740 -7.007 -9.815 -7.704 1.00 0.00 C ATOM 1280 OE1 GLU A 740 -8.122 -9.741 -7.206 1.00 0.00 O ATOM 1281 OE2 GLU A 740 -6.760 -10.455 -8.711 1.00 0.00 O ATOM 0 H GLU A 740 -3.923 -7.976 -5.980 1.00 0.00 H new ATOM 0 HA GLU A 740 -5.920 -6.269 -7.010 1.00 0.00 H new ATOM 0 HB2 GLU A 740 -6.237 -8.512 -4.961 1.00 0.00 H new ATOM 0 HB3 GLU A 740 -7.450 -7.939 -6.089 1.00 0.00 H new ATOM 0 HG2 GLU A 740 -5.273 -8.538 -7.765 1.00 0.00 H new ATOM 0 HG3 GLU A 740 -5.186 -9.801 -6.553 1.00 0.00 H new ATOM 1288 N LEU A 741 -5.247 -5.913 -3.849 1.00 0.00 N ATOM 1289 CA LEU A 741 -5.505 -5.088 -2.679 1.00 0.00 C ATOM 1290 C LEU A 741 -5.015 -3.654 -2.918 1.00 0.00 C ATOM 1291 O LEU A 741 -5.666 -2.689 -2.514 1.00 0.00 O ATOM 1292 CB LEU A 741 -4.804 -5.730 -1.471 1.00 0.00 C ATOM 1293 CG LEU A 741 -5.079 -4.959 -0.179 1.00 0.00 C ATOM 1294 CD1 LEU A 741 -4.159 -3.749 -0.102 1.00 0.00 C ATOM 1295 CD2 LEU A 741 -6.539 -4.504 -0.126 1.00 0.00 C ATOM 0 H LEU A 741 -4.438 -6.528 -3.764 1.00 0.00 H new ATOM 0 HA LEU A 741 -6.576 -5.032 -2.483 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -5.143 -6.760 -1.359 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -3.730 -5.766 -1.651 1.00 0.00 H new ATOM 0 HG LEU A 741 -4.889 -5.616 0.670 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -4.356 -3.200 0.819 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -3.121 -4.080 -0.112 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -4.341 -3.099 -0.958 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -6.716 -3.957 0.800 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -6.749 -3.855 -0.976 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -7.193 -5.375 -0.164 1.00 0.00 H new ATOM 1307 N VAL A 742 -3.876 -3.515 -3.595 1.00 0.00 N ATOM 1308 CA VAL A 742 -3.325 -2.184 -3.887 1.00 0.00 C ATOM 1309 C VAL A 742 -3.873 -1.632 -5.205 1.00 0.00 C ATOM 1310 O VAL A 742 -4.049 -0.422 -5.349 1.00 0.00 O ATOM 1311 CB VAL A 742 -1.789 -2.246 -3.934 1.00 0.00 C ATOM 1312 CG1 VAL A 742 -1.236 -1.174 -4.876 1.00 0.00 C ATOM 1313 CG2 VAL A 742 -1.227 -2.006 -2.530 1.00 0.00 C ATOM 0 H VAL A 742 -3.320 -4.293 -3.949 1.00 0.00 H new ATOM 0 HA VAL A 742 -3.631 -1.509 -3.088 1.00 0.00 H new ATOM 0 HB VAL A 742 -1.493 -3.230 -4.298 1.00 0.00 H new ATOM 0 HG11 VAL A 742 -0.148 -1.234 -4.896 1.00 0.00 H new ATOM 0 HG12 VAL A 742 -1.627 -1.336 -5.881 1.00 0.00 H new ATOM 0 HG13 VAL A 742 -1.539 -0.188 -4.523 1.00 0.00 H new ATOM 0 HG21 VAL A 742 -0.138 -2.050 -2.562 1.00 0.00 H new ATOM 0 HG22 VAL A 742 -1.541 -1.024 -2.175 1.00 0.00 H new ATOM 0 HG23 VAL A 742 -1.601 -2.773 -1.852 1.00 0.00 H new ATOM 1323 N GLU A 743 -4.148 -2.512 -6.163 1.00 0.00 N ATOM 1324 CA GLU A 743 -4.674 -2.065 -7.450 1.00 0.00 C ATOM 1325 C GLU A 743 -6.154 -1.720 -7.335 1.00 0.00 C ATOM 1326 O GLU A 743 -6.798 -1.363 -8.320 1.00 0.00 O ATOM 1327 CB GLU A 743 -4.460 -3.138 -8.525 1.00 0.00 C ATOM 1328 CG GLU A 743 -2.956 -3.296 -8.819 1.00 0.00 C ATOM 1329 CD GLU A 743 -2.341 -1.986 -9.322 1.00 0.00 C ATOM 1330 OE1 GLU A 743 -3.083 -1.137 -9.804 1.00 0.00 O ATOM 1331 OE2 GLU A 743 -1.125 -1.855 -9.219 1.00 0.00 O ATOM 0 H GLU A 743 -4.019 -3.520 -6.077 1.00 0.00 H new ATOM 0 HA GLU A 743 -4.131 -1.167 -7.745 1.00 0.00 H new ATOM 0 HB2 GLU A 743 -4.875 -4.088 -8.190 1.00 0.00 H new ATOM 0 HB3 GLU A 743 -4.990 -2.862 -9.437 1.00 0.00 H new ATOM 0 HG2 GLU A 743 -2.439 -3.618 -7.915 1.00 0.00 H new ATOM 0 HG3 GLU A 743 -2.810 -4.077 -9.565 1.00 0.00 H new ATOM 1338 N PHE A 744 -6.681 -1.805 -6.120 1.00 0.00 N ATOM 1339 CA PHE A 744 -8.080 -1.475 -5.879 1.00 0.00 C ATOM 1340 C PHE A 744 -8.182 -0.184 -5.072 1.00 0.00 C ATOM 1341 O PHE A 744 -9.005 0.686 -5.364 1.00 0.00 O ATOM 1342 CB PHE A 744 -8.776 -2.609 -5.123 1.00 0.00 C ATOM 1343 CG PHE A 744 -10.272 -2.399 -5.177 1.00 0.00 C ATOM 1344 CD1 PHE A 744 -11.002 -2.869 -6.274 1.00 0.00 C ATOM 1345 CD2 PHE A 744 -10.929 -1.736 -4.132 1.00 0.00 C ATOM 1346 CE1 PHE A 744 -12.386 -2.676 -6.329 1.00 0.00 C ATOM 1347 CE2 PHE A 744 -12.314 -1.543 -4.188 1.00 0.00 C ATOM 1348 CZ PHE A 744 -13.042 -2.013 -5.286 1.00 0.00 C ATOM 0 H PHE A 744 -6.164 -2.098 -5.291 1.00 0.00 H new ATOM 0 HA PHE A 744 -8.572 -1.339 -6.842 1.00 0.00 H new ATOM 0 HB2 PHE A 744 -8.516 -3.570 -5.566 1.00 0.00 H new ATOM 0 HB3 PHE A 744 -8.437 -2.633 -4.087 1.00 0.00 H new ATOM 0 HD1 PHE A 744 -10.496 -3.381 -7.079 1.00 0.00 H new ATOM 0 HD2 PHE A 744 -10.367 -1.374 -3.284 1.00 0.00 H new ATOM 0 HE1 PHE A 744 -12.949 -3.039 -7.177 1.00 0.00 H new ATOM 0 HE2 PHE A 744 -12.821 -1.031 -3.383 1.00 0.00 H new ATOM 0 HZ PHE A 744 -14.111 -1.864 -5.329 1.00 0.00 H new ATOM 1358 N TYR A 745 -7.331 -0.059 -4.058 1.00 0.00 N ATOM 1359 CA TYR A 745 -7.338 1.136 -3.221 1.00 0.00 C ATOM 1360 C TYR A 745 -6.942 2.359 -4.043 1.00 0.00 C ATOM 1361 O TYR A 745 -7.140 3.496 -3.616 1.00 0.00 O ATOM 1362 CB TYR A 745 -6.396 0.960 -2.026 1.00 0.00 C ATOM 1363 CG TYR A 745 -7.087 0.146 -0.953 1.00 0.00 C ATOM 1364 CD1 TYR A 745 -7.622 -1.111 -1.264 1.00 0.00 C ATOM 1365 CD2 TYR A 745 -7.196 0.647 0.352 1.00 0.00 C ATOM 1366 CE1 TYR A 745 -8.259 -1.865 -0.272 1.00 0.00 C ATOM 1367 CE2 TYR A 745 -7.834 -0.111 1.342 1.00 0.00 C ATOM 1368 CZ TYR A 745 -8.364 -1.367 1.028 1.00 0.00 C ATOM 1369 OH TYR A 745 -8.988 -2.118 2.000 1.00 0.00 O ATOM 0 H TYR A 745 -6.637 -0.760 -3.798 1.00 0.00 H new ATOM 0 HA TYR A 745 -8.348 1.288 -2.839 1.00 0.00 H new ATOM 0 HB2 TYR A 745 -5.480 0.461 -2.342 1.00 0.00 H new ATOM 0 HB3 TYR A 745 -6.108 1.934 -1.630 1.00 0.00 H new ATOM 0 HD1 TYR A 745 -7.543 -1.498 -2.269 1.00 0.00 H new ATOM 0 HD2 TYR A 745 -6.788 1.617 0.594 1.00 0.00 H new ATOM 0 HE1 TYR A 745 -8.670 -2.834 -0.513 1.00 0.00 H new ATOM 0 HE2 TYR A 745 -7.917 0.274 2.348 1.00 0.00 H new ATOM 0 HH TYR A 745 -8.964 -3.065 1.748 1.00 0.00 H new ATOM 1379 N GLN A 746 -6.408 2.119 -5.240 1.00 0.00 N ATOM 1380 CA GLN A 746 -6.028 3.215 -6.129 1.00 0.00 C ATOM 1381 C GLN A 746 -7.293 3.925 -6.606 1.00 0.00 C ATOM 1382 O GLN A 746 -7.258 5.088 -7.015 1.00 0.00 O ATOM 1383 CB GLN A 746 -5.225 2.683 -7.328 1.00 0.00 C ATOM 1384 CG GLN A 746 -5.917 1.451 -7.922 1.00 0.00 C ATOM 1385 CD GLN A 746 -5.854 1.497 -9.446 1.00 0.00 C ATOM 1386 OE1 GLN A 746 -6.607 2.239 -10.076 1.00 0.00 O ATOM 1387 NE2 GLN A 746 -5.005 0.743 -10.082 1.00 0.00 N ATOM 0 H GLN A 746 -6.230 1.186 -5.613 1.00 0.00 H new ATOM 0 HA GLN A 746 -5.396 3.920 -5.589 1.00 0.00 H new ATOM 0 HB2 GLN A 746 -5.134 3.460 -8.087 1.00 0.00 H new ATOM 0 HB3 GLN A 746 -4.214 2.425 -7.013 1.00 0.00 H new ATOM 0 HG2 GLN A 746 -5.436 0.543 -7.558 1.00 0.00 H new ATOM 0 HG3 GLN A 746 -6.956 1.415 -7.594 1.00 0.00 H new ATOM 0 HE21 GLN A 746 -4.380 0.127 -9.562 1.00 0.00 H new ATOM 0 HE22 GLN A 746 -4.965 0.768 -11.101 1.00 0.00 H new ATOM 1396 N GLN A 747 -8.412 3.210 -6.510 1.00 0.00 N ATOM 1397 CA GLN A 747 -9.711 3.751 -6.895 1.00 0.00 C ATOM 1398 C GLN A 747 -10.566 3.977 -5.649 1.00 0.00 C ATOM 1399 O GLN A 747 -11.306 4.956 -5.557 1.00 0.00 O ATOM 1400 CB GLN A 747 -10.429 2.786 -7.849 1.00 0.00 C ATOM 1401 CG GLN A 747 -9.405 2.075 -8.749 1.00 0.00 C ATOM 1402 CD GLN A 747 -9.747 2.277 -10.221 1.00 0.00 C ATOM 1403 OE1 GLN A 747 -10.918 2.285 -10.595 1.00 0.00 O ATOM 1404 NE2 GLN A 747 -8.787 2.437 -11.085 1.00 0.00 N ATOM 0 H GLN A 747 -8.443 2.250 -6.167 1.00 0.00 H new ATOM 0 HA GLN A 747 -9.558 4.701 -7.406 1.00 0.00 H new ATOM 0 HB2 GLN A 747 -10.995 2.051 -7.277 1.00 0.00 H new ATOM 0 HB3 GLN A 747 -11.145 3.333 -8.462 1.00 0.00 H new ATOM 0 HG2 GLN A 747 -8.406 2.461 -8.547 1.00 0.00 H new ATOM 0 HG3 GLN A 747 -9.388 1.010 -8.518 1.00 0.00 H new ATOM 0 HE21 GLN A 747 -7.815 2.430 -10.775 1.00 0.00 H new ATOM 0 HE22 GLN A 747 -9.006 2.569 -12.072 1.00 0.00 H new ATOM 1413 N ASN A 748 -10.449 3.065 -4.686 1.00 0.00 N ATOM 1414 CA ASN A 748 -11.208 3.180 -3.442 1.00 0.00 C ATOM 1415 C ASN A 748 -10.629 4.288 -2.564 1.00 0.00 C ATOM 1416 O ASN A 748 -9.494 4.200 -2.097 1.00 0.00 O ATOM 1417 CB ASN A 748 -11.177 1.849 -2.680 1.00 0.00 C ATOM 1418 CG ASN A 748 -12.396 1.732 -1.774 1.00 0.00 C ATOM 1419 OD1 ASN A 748 -13.182 0.799 -1.909 1.00 0.00 O ATOM 1420 ND2 ASN A 748 -12.599 2.626 -0.851 1.00 0.00 N ATOM 0 H ASN A 748 -9.843 2.246 -4.741 1.00 0.00 H new ATOM 0 HA ASN A 748 -12.240 3.428 -3.690 1.00 0.00 H new ATOM 0 HB2 ASN A 748 -11.158 1.018 -3.385 1.00 0.00 H new ATOM 0 HB3 ASN A 748 -10.266 1.783 -2.086 1.00 0.00 H new ATOM 0 HD21 ASN A 748 -13.412 2.552 -0.239 1.00 0.00 H new ATOM 0 HD22 ASN A 748 -11.945 3.401 -0.739 1.00 0.00 H new ATOM 1427 N SER A 749 -11.422 5.330 -2.338 1.00 0.00 N ATOM 1428 CA SER A 749 -10.997 6.456 -1.514 1.00 0.00 C ATOM 1429 C SER A 749 -10.421 5.966 -0.189 1.00 0.00 C ATOM 1430 O SER A 749 -11.119 5.347 0.616 1.00 0.00 O ATOM 1431 CB SER A 749 -12.189 7.378 -1.257 1.00 0.00 C ATOM 1432 OG SER A 749 -13.370 6.756 -1.747 1.00 0.00 O ATOM 0 H SER A 749 -12.366 5.418 -2.715 1.00 0.00 H new ATOM 0 HA SER A 749 -10.219 7.006 -2.043 1.00 0.00 H new ATOM 0 HB2 SER A 749 -12.285 7.581 -0.190 1.00 0.00 H new ATOM 0 HB3 SER A 749 -12.036 8.337 -1.751 1.00 0.00 H new ATOM 0 HG SER A 749 -13.519 5.914 -1.268 1.00 0.00 H new ATOM 1438 N LEU A 750 -9.142 6.238 0.031 1.00 0.00 N ATOM 1439 CA LEU A 750 -8.490 5.804 1.261 1.00 0.00 C ATOM 1440 C LEU A 750 -9.309 6.198 2.485 1.00 0.00 C ATOM 1441 O LEU A 750 -9.302 5.493 3.490 1.00 0.00 O ATOM 1442 CB LEU A 750 -7.084 6.408 1.358 1.00 0.00 C ATOM 1443 CG LEU A 750 -6.187 5.806 0.271 1.00 0.00 C ATOM 1444 CD1 LEU A 750 -4.731 6.204 0.516 1.00 0.00 C ATOM 1445 CD2 LEU A 750 -6.300 4.278 0.276 1.00 0.00 C ATOM 0 H LEU A 750 -8.541 6.750 -0.615 1.00 0.00 H new ATOM 0 HA LEU A 750 -8.413 4.717 1.235 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -7.134 7.491 1.243 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -6.660 6.211 2.343 1.00 0.00 H new ATOM 0 HG LEU A 750 -6.512 6.188 -0.697 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -4.100 5.772 -0.261 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -4.642 7.290 0.494 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -4.412 5.834 1.490 1.00 0.00 H new ATOM 0 HD21 LEU A 750 -5.658 3.863 -0.501 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -5.989 3.893 1.247 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -7.333 3.989 0.085 1.00 0.00 H new ATOM 1457 N LYS A 751 -10.018 7.318 2.388 1.00 0.00 N ATOM 1458 CA LYS A 751 -10.846 7.792 3.495 1.00 0.00 C ATOM 1459 C LYS A 751 -11.910 6.753 3.874 1.00 0.00 C ATOM 1460 O LYS A 751 -12.519 6.836 4.940 1.00 0.00 O ATOM 1461 CB LYS A 751 -11.515 9.120 3.114 1.00 0.00 C ATOM 1462 CG LYS A 751 -12.715 8.864 2.198 1.00 0.00 C ATOM 1463 CD LYS A 751 -12.866 10.028 1.207 1.00 0.00 C ATOM 1464 CE LYS A 751 -13.234 11.310 1.960 1.00 0.00 C ATOM 1465 NZ LYS A 751 -13.128 12.473 1.031 1.00 0.00 N ATOM 0 H LYS A 751 -10.037 7.913 1.560 1.00 0.00 H new ATOM 0 HA LYS A 751 -10.203 7.948 4.362 1.00 0.00 H new ATOM 0 HB2 LYS A 751 -11.840 9.643 4.013 1.00 0.00 H new ATOM 0 HB3 LYS A 751 -10.796 9.767 2.611 1.00 0.00 H new ATOM 0 HG2 LYS A 751 -12.579 7.928 1.657 1.00 0.00 H new ATOM 0 HG3 LYS A 751 -13.623 8.759 2.792 1.00 0.00 H new ATOM 0 HD2 LYS A 751 -11.935 10.173 0.658 1.00 0.00 H new ATOM 0 HD3 LYS A 751 -13.636 9.794 0.472 1.00 0.00 H new ATOM 0 HE2 LYS A 751 -14.247 11.236 2.355 1.00 0.00 H new ATOM 0 HE3 LYS A 751 -12.569 11.449 2.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 751 -12.854 13.321 1.567 1.00 0.00 H new ATOM 0 HZ2 LYS A 751 -12.409 12.274 0.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 751 -14.047 12.635 0.572 1.00 0.00 H new ATOM 1479 N ASP A 752 -12.126 5.772 2.994 1.00 0.00 N ATOM 1480 CA ASP A 752 -13.116 4.724 3.253 1.00 0.00 C ATOM 1481 C ASP A 752 -12.494 3.580 4.055 1.00 0.00 C ATOM 1482 O ASP A 752 -13.174 2.907 4.831 1.00 0.00 O ATOM 1483 CB ASP A 752 -13.660 4.167 1.930 1.00 0.00 C ATOM 1484 CG ASP A 752 -13.947 5.288 0.937 1.00 0.00 C ATOM 1485 OD1 ASP A 752 -14.301 6.373 1.368 1.00 0.00 O ATOM 1486 OD2 ASP A 752 -13.811 5.040 -0.251 1.00 0.00 O ATOM 0 H ASP A 752 -11.634 5.682 2.105 1.00 0.00 H new ATOM 0 HA ASP A 752 -13.930 5.166 3.828 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -12.938 3.473 1.500 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -14.573 3.602 2.118 1.00 0.00 H new ATOM 1491 N CYS A 753 -11.196 3.367 3.848 1.00 0.00 N ATOM 1492 CA CYS A 753 -10.470 2.302 4.540 1.00 0.00 C ATOM 1493 C CYS A 753 -9.510 2.880 5.570 1.00 0.00 C ATOM 1494 O CYS A 753 -9.368 2.348 6.677 1.00 0.00 O ATOM 1495 CB CYS A 753 -9.674 1.484 3.523 1.00 0.00 C ATOM 1496 SG CYS A 753 -10.815 0.541 2.480 1.00 0.00 S ATOM 0 H CYS A 753 -10.625 3.917 3.207 1.00 0.00 H new ATOM 0 HA CYS A 753 -11.195 1.668 5.051 1.00 0.00 H new ATOM 0 HB2 CYS A 753 -9.063 2.144 2.907 1.00 0.00 H new ATOM 0 HB3 CYS A 753 -8.992 0.808 4.038 1.00 0.00 H new ATOM 0 HG CYS A 753 -10.151 -0.350 1.806 1.00 0.00 H new ATOM 1502 N PHE A 754 -8.840 3.962 5.185 1.00 0.00 N ATOM 1503 CA PHE A 754 -7.878 4.614 6.060 1.00 0.00 C ATOM 1504 C PHE A 754 -8.610 5.600 6.987 1.00 0.00 C ATOM 1505 O PHE A 754 -9.841 5.648 6.992 1.00 0.00 O ATOM 1506 CB PHE A 754 -6.841 5.359 5.204 1.00 0.00 C ATOM 1507 CG PHE A 754 -6.058 4.394 4.320 1.00 0.00 C ATOM 1508 CD1 PHE A 754 -6.460 3.056 4.167 1.00 0.00 C ATOM 1509 CD2 PHE A 754 -4.929 4.854 3.629 1.00 0.00 C ATOM 1510 CE1 PHE A 754 -5.737 2.197 3.337 1.00 0.00 C ATOM 1511 CE2 PHE A 754 -4.212 3.989 2.795 1.00 0.00 C ATOM 1512 CZ PHE A 754 -4.616 2.664 2.650 1.00 0.00 C ATOM 0 H PHE A 754 -8.947 4.404 4.272 1.00 0.00 H new ATOM 0 HA PHE A 754 -7.369 3.869 6.672 1.00 0.00 H new ATOM 0 HB2 PHE A 754 -7.344 6.099 4.582 1.00 0.00 H new ATOM 0 HB3 PHE A 754 -6.153 5.902 5.852 1.00 0.00 H new ATOM 0 HD1 PHE A 754 -7.330 2.691 4.693 1.00 0.00 H new ATOM 0 HD2 PHE A 754 -4.611 5.880 3.741 1.00 0.00 H new ATOM 0 HE1 PHE A 754 -6.046 1.168 3.226 1.00 0.00 H new ATOM 0 HE2 PHE A 754 -3.344 4.349 2.263 1.00 0.00 H new ATOM 0 HZ PHE A 754 -4.061 1.998 2.006 1.00 0.00 H new ATOM 1522 N LYS A 755 -7.859 6.384 7.765 1.00 0.00 N ATOM 1523 CA LYS A 755 -8.474 7.358 8.678 1.00 0.00 C ATOM 1524 C LYS A 755 -7.963 8.772 8.378 1.00 0.00 C ATOM 1525 O LYS A 755 -6.778 8.978 8.129 1.00 0.00 O ATOM 1526 CB LYS A 755 -8.192 6.947 10.134 1.00 0.00 C ATOM 1527 CG LYS A 755 -8.124 8.169 11.058 1.00 0.00 C ATOM 1528 CD LYS A 755 -6.660 8.433 11.406 1.00 0.00 C ATOM 1529 CE LYS A 755 -6.534 9.693 12.265 1.00 0.00 C ATOM 1530 NZ LYS A 755 -5.657 10.663 11.557 1.00 0.00 N ATOM 0 H LYS A 755 -6.839 6.367 7.784 1.00 0.00 H new ATOM 0 HA LYS A 755 -9.554 7.367 8.529 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -8.973 6.270 10.480 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -7.251 6.399 10.183 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -8.560 9.039 10.567 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -8.703 7.991 11.964 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -6.247 7.578 11.941 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -6.078 8.549 10.492 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -7.517 10.130 12.442 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -6.115 9.446 13.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -5.575 11.533 12.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -4.714 10.246 11.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -6.068 10.890 10.629 1.00 0.00 H new ATOM 1544 N SER A 756 -8.882 9.742 8.374 1.00 0.00 N ATOM 1545 CA SER A 756 -8.542 11.145 8.071 1.00 0.00 C ATOM 1546 C SER A 756 -7.906 11.264 6.689 1.00 0.00 C ATOM 1547 O SER A 756 -7.406 12.324 6.314 1.00 0.00 O ATOM 1548 CB SER A 756 -7.597 11.750 9.118 1.00 0.00 C ATOM 1549 OG SER A 756 -6.700 10.762 9.603 1.00 0.00 O ATOM 0 H SER A 756 -9.869 9.586 8.577 1.00 0.00 H new ATOM 0 HA SER A 756 -9.478 11.704 8.092 1.00 0.00 H new ATOM 0 HB2 SER A 756 -7.037 12.575 8.678 1.00 0.00 H new ATOM 0 HB3 SER A 756 -8.176 12.163 9.945 1.00 0.00 H new ATOM 0 HG SER A 756 -6.254 10.325 8.847 1.00 0.00 H new ATOM 1555 N LEU A 757 -7.946 10.177 5.933 1.00 0.00 N ATOM 1556 CA LEU A 757 -7.390 10.169 4.591 1.00 0.00 C ATOM 1557 C LEU A 757 -8.404 10.748 3.616 1.00 0.00 C ATOM 1558 O LEU A 757 -9.568 10.945 3.956 1.00 0.00 O ATOM 1559 CB LEU A 757 -7.039 8.732 4.176 1.00 0.00 C ATOM 1560 CG LEU A 757 -5.520 8.504 4.232 1.00 0.00 C ATOM 1561 CD1 LEU A 757 -4.851 9.084 2.988 1.00 0.00 C ATOM 1562 CD2 LEU A 757 -4.939 9.161 5.477 1.00 0.00 C ATOM 0 H LEU A 757 -8.357 9.291 6.227 1.00 0.00 H new ATOM 0 HA LEU A 757 -6.484 10.775 4.577 1.00 0.00 H new ATOM 0 HB2 LEU A 757 -7.542 8.025 4.836 1.00 0.00 H new ATOM 0 HB3 LEU A 757 -7.403 8.541 3.167 1.00 0.00 H new ATOM 0 HG LEU A 757 -5.331 7.431 4.270 1.00 0.00 H new ATOM 0 HD11 LEU A 757 -3.775 8.915 3.041 1.00 0.00 H new ATOM 0 HD12 LEU A 757 -5.251 8.597 2.099 1.00 0.00 H new ATOM 0 HD13 LEU A 757 -5.048 10.155 2.935 1.00 0.00 H new ATOM 0 HD21 LEU A 757 -3.862 8.994 5.508 1.00 0.00 H new ATOM 0 HD22 LEU A 757 -5.139 10.232 5.450 1.00 0.00 H new ATOM 0 HD23 LEU A 757 -5.399 8.728 6.365 1.00 0.00 H new ATOM 1574 N ASP A 758 -7.952 11.004 2.405 1.00 0.00 N ATOM 1575 CA ASP A 758 -8.817 11.547 1.373 1.00 0.00 C ATOM 1576 C ASP A 758 -8.105 11.482 0.028 1.00 0.00 C ATOM 1577 O ASP A 758 -7.835 12.503 -0.610 1.00 0.00 O ATOM 1578 CB ASP A 758 -9.219 12.989 1.718 1.00 0.00 C ATOM 1579 CG ASP A 758 -10.608 13.285 1.169 1.00 0.00 C ATOM 1580 OD1 ASP A 758 -10.991 12.655 0.190 1.00 0.00 O ATOM 1581 OD2 ASP A 758 -11.291 14.121 1.739 1.00 0.00 O ATOM 0 H ASP A 758 -6.989 10.845 2.109 1.00 0.00 H new ATOM 0 HA ASP A 758 -9.729 10.953 1.313 1.00 0.00 H new ATOM 0 HB2 ASP A 758 -9.208 13.130 2.799 1.00 0.00 H new ATOM 0 HB3 ASP A 758 -8.496 13.688 1.298 1.00 0.00 H new ATOM 1586 N THR A 759 -7.792 10.254 -0.377 1.00 0.00 N ATOM 1587 CA THR A 759 -7.096 10.010 -1.635 1.00 0.00 C ATOM 1588 C THR A 759 -7.112 8.525 -1.976 1.00 0.00 C ATOM 1589 O THR A 759 -7.920 7.762 -1.438 1.00 0.00 O ATOM 1590 CB THR A 759 -5.646 10.478 -1.538 1.00 0.00 C ATOM 1591 OG1 THR A 759 -5.016 10.279 -2.792 1.00 0.00 O ATOM 1592 CG2 THR A 759 -4.904 9.669 -0.471 1.00 0.00 C ATOM 0 H THR A 759 -8.011 9.409 0.151 1.00 0.00 H new ATOM 0 HA THR A 759 -7.611 10.568 -2.417 1.00 0.00 H new ATOM 0 HB THR A 759 -5.624 11.533 -1.266 1.00 0.00 H new ATOM 0 HG1 THR A 759 -4.084 10.578 -2.741 1.00 0.00 H new ATOM 0 HG21 THR A 759 -3.871 10.010 -0.409 1.00 0.00 H new ATOM 0 HG22 THR A 759 -5.390 9.808 0.495 1.00 0.00 H new ATOM 0 HG23 THR A 759 -4.922 8.612 -0.738 1.00 0.00 H new ATOM 1600 N THR A 760 -6.203 8.129 -2.861 1.00 0.00 N ATOM 1601 CA THR A 760 -6.088 6.731 -3.280 1.00 0.00 C ATOM 1602 C THR A 760 -4.686 6.442 -3.797 1.00 0.00 C ATOM 1603 O THR A 760 -3.917 7.364 -4.075 1.00 0.00 O ATOM 1604 CB THR A 760 -7.098 6.416 -4.389 1.00 0.00 C ATOM 1605 OG1 THR A 760 -6.844 7.242 -5.513 1.00 0.00 O ATOM 1606 CG2 THR A 760 -8.520 6.660 -3.891 1.00 0.00 C ATOM 0 H THR A 760 -5.532 8.756 -3.305 1.00 0.00 H new ATOM 0 HA THR A 760 -6.293 6.105 -2.411 1.00 0.00 H new ATOM 0 HB THR A 760 -6.995 5.369 -4.673 1.00 0.00 H new ATOM 0 HG1 THR A 760 -6.919 6.711 -6.333 1.00 0.00 H new ATOM 0 HG21 THR A 760 -9.228 6.433 -4.688 1.00 0.00 H new ATOM 0 HG22 THR A 760 -8.720 6.018 -3.033 1.00 0.00 H new ATOM 0 HG23 THR A 760 -8.628 7.704 -3.596 1.00 0.00 H new ATOM 1614 N LEU A 761 -4.366 5.156 -3.947 1.00 0.00 N ATOM 1615 CA LEU A 761 -3.066 4.749 -4.465 1.00 0.00 C ATOM 1616 C LEU A 761 -2.878 5.421 -5.829 1.00 0.00 C ATOM 1617 O LEU A 761 -3.233 4.861 -6.863 1.00 0.00 O ATOM 1618 CB LEU A 761 -3.024 3.212 -4.614 1.00 0.00 C ATOM 1619 CG LEU A 761 -3.018 2.490 -3.249 1.00 0.00 C ATOM 1620 CD1 LEU A 761 -1.623 2.522 -2.660 1.00 0.00 C ATOM 1621 CD2 LEU A 761 -3.977 3.146 -2.257 1.00 0.00 C ATOM 0 H LEU A 761 -4.990 4.382 -3.717 1.00 0.00 H new ATOM 0 HA LEU A 761 -2.267 5.047 -3.786 1.00 0.00 H new ATOM 0 HB2 LEU A 761 -3.886 2.882 -5.193 1.00 0.00 H new ATOM 0 HB3 LEU A 761 -2.135 2.928 -5.176 1.00 0.00 H new ATOM 0 HG LEU A 761 -3.342 1.464 -3.421 1.00 0.00 H new ATOM 0 HD11 LEU A 761 -1.623 2.012 -1.697 1.00 0.00 H new ATOM 0 HD12 LEU A 761 -0.931 2.021 -3.336 1.00 0.00 H new ATOM 0 HD13 LEU A 761 -1.310 3.557 -2.522 1.00 0.00 H new ATOM 0 HD21 LEU A 761 -3.944 2.609 -1.309 1.00 0.00 H new ATOM 0 HD22 LEU A 761 -3.682 4.183 -2.097 1.00 0.00 H new ATOM 0 HD23 LEU A 761 -4.991 3.115 -2.656 1.00 0.00 H new ATOM 1633 N GLN A 762 -2.376 6.653 -5.806 1.00 0.00 N ATOM 1634 CA GLN A 762 -2.206 7.439 -7.026 1.00 0.00 C ATOM 1635 C GLN A 762 -1.057 6.939 -7.893 1.00 0.00 C ATOM 1636 O GLN A 762 -1.269 6.538 -9.037 1.00 0.00 O ATOM 1637 CB GLN A 762 -1.959 8.904 -6.646 1.00 0.00 C ATOM 1638 CG GLN A 762 -3.169 9.775 -7.018 1.00 0.00 C ATOM 1639 CD GLN A 762 -2.742 10.914 -7.937 1.00 0.00 C ATOM 1640 OE1 GLN A 762 -3.268 11.057 -9.036 1.00 0.00 O ATOM 1641 NE2 GLN A 762 -1.817 11.743 -7.546 1.00 0.00 N ATOM 0 H GLN A 762 -2.079 7.130 -4.954 1.00 0.00 H new ATOM 0 HA GLN A 762 -3.119 7.337 -7.613 1.00 0.00 H new ATOM 0 HB2 GLN A 762 -1.766 8.979 -5.576 1.00 0.00 H new ATOM 0 HB3 GLN A 762 -1.069 9.272 -7.157 1.00 0.00 H new ATOM 0 HG2 GLN A 762 -3.926 9.165 -7.512 1.00 0.00 H new ATOM 0 HG3 GLN A 762 -3.625 10.180 -6.115 1.00 0.00 H new ATOM 0 HE21 GLN A 762 -1.379 11.625 -6.632 1.00 0.00 H new ATOM 0 HE22 GLN A 762 -1.530 12.511 -8.153 1.00 0.00 H new ATOM 1650 N PHE A 763 0.162 6.992 -7.367 1.00 0.00 N ATOM 1651 CA PHE A 763 1.320 6.567 -8.154 1.00 0.00 C ATOM 1652 C PHE A 763 2.288 5.702 -7.345 1.00 0.00 C ATOM 1653 O PHE A 763 2.381 5.817 -6.127 1.00 0.00 O ATOM 1654 CB PHE A 763 2.057 7.804 -8.681 1.00 0.00 C ATOM 1655 CG PHE A 763 1.179 8.533 -9.673 1.00 0.00 C ATOM 1656 CD1 PHE A 763 1.045 8.048 -10.979 1.00 0.00 C ATOM 1657 CD2 PHE A 763 0.498 9.694 -9.286 1.00 0.00 C ATOM 1658 CE1 PHE A 763 0.229 8.721 -11.896 1.00 0.00 C ATOM 1659 CE2 PHE A 763 -0.318 10.367 -10.203 1.00 0.00 C ATOM 1660 CZ PHE A 763 -0.453 9.880 -11.509 1.00 0.00 C ATOM 0 H PHE A 763 0.374 7.316 -6.423 1.00 0.00 H new ATOM 0 HA PHE A 763 0.952 5.959 -8.981 1.00 0.00 H new ATOM 0 HB2 PHE A 763 2.316 8.465 -7.854 1.00 0.00 H new ATOM 0 HB3 PHE A 763 2.992 7.508 -9.157 1.00 0.00 H new ATOM 0 HD1 PHE A 763 1.571 7.154 -11.279 1.00 0.00 H new ATOM 0 HD2 PHE A 763 0.602 10.070 -8.279 1.00 0.00 H new ATOM 0 HE1 PHE A 763 0.126 8.345 -12.903 1.00 0.00 H new ATOM 0 HE2 PHE A 763 -0.843 11.262 -9.903 1.00 0.00 H new ATOM 0 HZ PHE A 763 -1.083 10.398 -12.217 1.00 0.00 H new ATOM 1670 N PRO A 764 3.022 4.853 -8.019 1.00 0.00 N ATOM 1671 CA PRO A 764 4.023 3.954 -7.378 1.00 0.00 C ATOM 1672 C PRO A 764 5.319 4.706 -7.072 1.00 0.00 C ATOM 1673 O PRO A 764 5.343 5.937 -7.095 1.00 0.00 O ATOM 1674 CB PRO A 764 4.241 2.869 -8.430 1.00 0.00 C ATOM 1675 CG PRO A 764 3.971 3.532 -9.738 1.00 0.00 C ATOM 1676 CD PRO A 764 2.974 4.660 -9.474 1.00 0.00 C ATOM 0 HA PRO A 764 3.691 3.553 -6.420 1.00 0.00 H new ATOM 0 HB2 PRO A 764 5.258 2.479 -8.389 1.00 0.00 H new ATOM 0 HB3 PRO A 764 3.570 2.025 -8.270 1.00 0.00 H new ATOM 0 HG2 PRO A 764 4.892 3.925 -10.168 1.00 0.00 H new ATOM 0 HG3 PRO A 764 3.564 2.818 -10.455 1.00 0.00 H new ATOM 0 HD2 PRO A 764 3.253 5.570 -10.005 1.00 0.00 H new ATOM 0 HD3 PRO A 764 1.972 4.391 -9.807 1.00 0.00 H new ATOM 1684 N PHE A 765 6.396 3.977 -6.785 1.00 0.00 N ATOM 1685 CA PHE A 765 7.665 4.632 -6.483 1.00 0.00 C ATOM 1686 C PHE A 765 8.786 4.138 -7.393 1.00 0.00 C ATOM 1687 O PHE A 765 9.875 4.716 -7.417 1.00 0.00 O ATOM 1688 CB PHE A 765 8.027 4.417 -5.009 1.00 0.00 C ATOM 1689 CG PHE A 765 8.658 3.059 -4.817 1.00 0.00 C ATOM 1690 CD1 PHE A 765 7.855 1.915 -4.745 1.00 0.00 C ATOM 1691 CD2 PHE A 765 10.047 2.948 -4.702 1.00 0.00 C ATOM 1692 CE1 PHE A 765 8.443 0.661 -4.556 1.00 0.00 C ATOM 1693 CE2 PHE A 765 10.636 1.695 -4.515 1.00 0.00 C ATOM 1694 CZ PHE A 765 9.834 0.551 -4.441 1.00 0.00 C ATOM 0 H PHE A 765 6.417 2.958 -6.755 1.00 0.00 H new ATOM 0 HA PHE A 765 7.546 5.700 -6.668 1.00 0.00 H new ATOM 0 HB2 PHE A 765 8.715 5.195 -4.679 1.00 0.00 H new ATOM 0 HB3 PHE A 765 7.132 4.500 -4.392 1.00 0.00 H new ATOM 0 HD1 PHE A 765 6.782 2.001 -4.835 1.00 0.00 H new ATOM 0 HD2 PHE A 765 10.665 3.832 -4.758 1.00 0.00 H new ATOM 0 HE1 PHE A 765 7.825 -0.223 -4.499 1.00 0.00 H new ATOM 0 HE2 PHE A 765 11.709 1.610 -4.428 1.00 0.00 H new ATOM 0 HZ PHE A 765 10.288 -0.418 -4.295 1.00 0.00 H new ATOM 1704 N LYS A 766 8.518 3.083 -8.152 1.00 0.00 N ATOM 1705 CA LYS A 766 9.520 2.552 -9.065 1.00 0.00 C ATOM 1706 C LYS A 766 9.285 3.095 -10.472 1.00 0.00 C ATOM 1707 O LYS A 766 10.237 3.432 -11.171 1.00 0.00 O ATOM 1708 CB LYS A 766 9.472 1.025 -9.063 1.00 0.00 C ATOM 1709 CG LYS A 766 9.750 0.525 -7.641 1.00 0.00 C ATOM 1710 CD LYS A 766 10.549 -0.776 -7.696 1.00 0.00 C ATOM 1711 CE LYS A 766 9.594 -1.974 -7.747 1.00 0.00 C ATOM 1712 NZ LYS A 766 9.976 -2.957 -6.689 1.00 0.00 N ATOM 0 H LYS A 766 7.628 2.585 -8.154 1.00 0.00 H new ATOM 0 HA LYS A 766 10.509 2.868 -8.733 1.00 0.00 H new ATOM 0 HB2 LYS A 766 8.496 0.677 -9.401 1.00 0.00 H new ATOM 0 HB3 LYS A 766 10.211 0.623 -9.756 1.00 0.00 H new ATOM 0 HG2 LYS A 766 10.304 1.279 -7.082 1.00 0.00 H new ATOM 0 HG3 LYS A 766 8.811 0.363 -7.113 1.00 0.00 H new ATOM 0 HD2 LYS A 766 11.196 -0.778 -8.573 1.00 0.00 H new ATOM 0 HD3 LYS A 766 11.196 -0.853 -6.822 1.00 0.00 H new ATOM 0 HE2 LYS A 766 8.567 -1.641 -7.596 1.00 0.00 H new ATOM 0 HE3 LYS A 766 9.636 -2.445 -8.729 1.00 0.00 H new ATOM 0 HZ1 LYS A 766 9.984 -3.916 -7.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 766 10.923 -2.726 -6.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 766 9.287 -2.915 -5.911 1.00 0.00 H new ATOM 1726 N GLU A 767 8.005 3.187 -10.854 1.00 0.00 N ATOM 1727 CA GLU A 767 7.606 3.703 -12.171 1.00 0.00 C ATOM 1728 C GLU A 767 8.685 3.445 -13.233 1.00 0.00 C ATOM 1729 O GLU A 767 9.371 4.382 -13.619 1.00 0.00 O ATOM 1730 CB GLU A 767 7.282 5.205 -12.062 1.00 0.00 C ATOM 1731 CG GLU A 767 5.787 5.434 -12.336 1.00 0.00 C ATOM 1732 CD GLU A 767 5.554 6.839 -12.883 1.00 0.00 C ATOM 1733 OE1 GLU A 767 5.544 7.766 -12.091 1.00 0.00 O ATOM 1734 OE2 GLU A 767 5.379 6.965 -14.082 1.00 0.00 O ATOM 1735 OXT GLU A 767 8.803 2.303 -13.649 1.00 0.00 O ATOM 0 H GLU A 767 7.221 2.908 -10.264 1.00 0.00 H new ATOM 0 HA GLU A 767 6.712 3.169 -12.493 1.00 0.00 H new ATOM 0 HB2 GLU A 767 7.540 5.571 -11.068 1.00 0.00 H new ATOM 0 HB3 GLU A 767 7.883 5.769 -12.775 1.00 0.00 H new ATOM 0 HG2 GLU A 767 5.425 4.694 -13.050 1.00 0.00 H new ATOM 0 HG3 GLU A 767 5.217 5.296 -11.417 1.00 0.00 H new TER 1742 GLU A 767 ATOM 1743 N ASP B 338 12.182 7.757 15.132 1.00 0.00 N ATOM 1744 CA ASP B 338 12.467 6.574 15.996 1.00 0.00 C ATOM 1745 C ASP B 338 11.562 5.411 15.588 1.00 0.00 C ATOM 1746 O ASP B 338 11.974 4.516 14.847 1.00 0.00 O ATOM 1747 CB ASP B 338 12.201 6.958 17.453 1.00 0.00 C ATOM 1748 CG ASP B 338 10.902 7.741 17.534 1.00 0.00 C ATOM 1749 OD1 ASP B 338 10.943 8.930 17.279 1.00 0.00 O ATOM 1750 OD2 ASP B 338 9.880 7.125 17.801 1.00 0.00 O ATOM 0 HA ASP B 338 13.506 6.266 15.880 1.00 0.00 H new ATOM 0 HB2 ASP B 338 12.139 6.063 18.072 1.00 0.00 H new ATOM 0 HB3 ASP B 338 13.025 7.557 17.840 1.00 0.00 H new ATOM 1757 N THR B 339 10.328 5.438 16.082 1.00 0.00 N ATOM 1758 CA THR B 339 9.350 4.394 15.784 1.00 0.00 C ATOM 1759 C THR B 339 9.022 4.370 14.290 1.00 0.00 C ATOM 1760 O THR B 339 7.856 4.423 13.889 1.00 0.00 O ATOM 1761 CB THR B 339 8.076 4.643 16.597 1.00 0.00 C ATOM 1762 OG1 THR B 339 8.427 5.083 17.906 1.00 0.00 O ATOM 1763 CG2 THR B 339 7.269 3.348 16.701 1.00 0.00 C ATOM 0 H THR B 339 9.979 6.176 16.694 1.00 0.00 H new ATOM 0 HA THR B 339 9.773 3.427 16.056 1.00 0.00 H new ATOM 0 HB THR B 339 7.476 5.406 16.100 1.00 0.00 H new ATOM 0 HG1 THR B 339 8.632 6.041 17.885 1.00 0.00 H new ATOM 0 HG21 THR B 339 6.363 3.529 17.280 1.00 0.00 H new ATOM 0 HG22 THR B 339 6.999 3.007 15.702 1.00 0.00 H new ATOM 0 HG23 THR B 339 7.869 2.584 17.195 1.00 0.00 H new ATOM 1771 N GLU B 340 10.066 4.299 13.477 1.00 0.00 N ATOM 1772 CA GLU B 340 9.912 4.281 12.029 1.00 0.00 C ATOM 1773 C GLU B 340 9.228 2.992 11.564 1.00 0.00 C ATOM 1774 O GLU B 340 9.816 2.189 10.842 1.00 0.00 O ATOM 1775 CB GLU B 340 11.294 4.422 11.365 1.00 0.00 C ATOM 1776 CG GLU B 340 11.715 5.903 11.245 1.00 0.00 C ATOM 1777 CD GLU B 340 10.775 6.826 12.019 1.00 0.00 C ATOM 1778 OE1 GLU B 340 9.796 7.264 11.432 1.00 0.00 O ATOM 1779 OE2 GLU B 340 11.050 7.087 13.181 1.00 0.00 O ATOM 0 H GLU B 340 11.033 4.253 13.797 1.00 0.00 H new ATOM 0 HA GLU B 340 9.280 5.119 11.734 1.00 0.00 H new ATOM 0 HB2 GLU B 340 12.037 3.878 11.948 1.00 0.00 H new ATOM 0 HB3 GLU B 340 11.271 3.968 10.374 1.00 0.00 H new ATOM 0 HG2 GLU B 340 12.732 6.023 11.619 1.00 0.00 H new ATOM 0 HG3 GLU B 340 11.726 6.194 10.195 1.00 0.00 H new ATOM 1786 N VAL B 341 7.978 2.807 11.980 1.00 0.00 N ATOM 1787 CA VAL B 341 7.222 1.614 11.596 1.00 0.00 C ATOM 1788 C VAL B 341 5.796 1.981 11.158 1.00 0.00 C ATOM 1789 O VAL B 341 5.554 3.071 10.626 1.00 0.00 O ATOM 1790 CB VAL B 341 7.194 0.624 12.778 1.00 0.00 C ATOM 1791 CG1 VAL B 341 6.079 0.989 13.767 1.00 0.00 C ATOM 1792 CG2 VAL B 341 6.968 -0.801 12.257 1.00 0.00 C ATOM 0 H VAL B 341 7.470 3.459 12.577 1.00 0.00 H new ATOM 0 HA VAL B 341 7.714 1.143 10.745 1.00 0.00 H new ATOM 0 HB VAL B 341 8.152 0.679 13.295 1.00 0.00 H new ATOM 0 HG11 VAL B 341 6.078 0.277 14.593 1.00 0.00 H new ATOM 0 HG12 VAL B 341 6.250 1.994 14.154 1.00 0.00 H new ATOM 0 HG13 VAL B 341 5.116 0.956 13.258 1.00 0.00 H new ATOM 0 HG21 VAL B 341 6.949 -1.496 13.096 1.00 0.00 H new ATOM 0 HG22 VAL B 341 6.017 -0.848 11.726 1.00 0.00 H new ATOM 0 HG23 VAL B 341 7.777 -1.073 11.579 1.00 0.00 H new HETATM 1802 N PTR B 342 4.866 1.060 11.387 1.00 0.00 N HETATM 1803 CA PTR B 342 3.456 1.252 11.033 1.00 0.00 C HETATM 1804 C PTR B 342 2.598 1.023 12.278 1.00 0.00 C HETATM 1805 O PTR B 342 1.947 -0.017 12.425 1.00 0.00 O HETATM 1806 CB PTR B 342 3.058 0.270 9.919 1.00 0.00 C HETATM 1807 CG PTR B 342 4.198 -0.693 9.683 1.00 0.00 C HETATM 1808 CD1 PTR B 342 4.137 -1.995 10.190 1.00 0.00 C HETATM 1809 CD2 PTR B 342 5.330 -0.266 8.981 1.00 0.00 C HETATM 1810 CE1 PTR B 342 5.211 -2.871 9.995 1.00 0.00 C HETATM 1811 CE2 PTR B 342 6.399 -1.141 8.782 1.00 0.00 C HETATM 1812 CZ PTR B 342 6.341 -2.444 9.290 1.00 0.00 C HETATM 1813 OH PTR B 342 7.407 -3.308 9.105 1.00 0.00 O HETATM 1814 P PTR B 342 8.867 -2.892 9.721 1.00 0.00 P HETATM 1815 O1P PTR B 342 9.358 -1.520 9.256 1.00 0.00 O HETATM 1816 O2P PTR B 342 9.829 -3.961 9.208 1.00 0.00 O HETATM 1817 O3P PTR B 342 8.833 -2.958 11.247 1.00 0.00 O HETATM 0 HE2 PTR B 342 7.279 -0.810 8.231 1.00 0.00 H new HETATM 0 HE1 PTR B 342 5.167 -3.885 10.392 1.00 0.00 H new HETATM 0 HD2 PTR B 342 5.377 0.750 8.589 1.00 0.00 H new HETATM 0 HD1 PTR B 342 3.254 -2.327 10.736 1.00 0.00 H new HETATM 0 HB3 PTR B 342 2.157 -0.275 10.201 1.00 0.00 H new HETATM 0 HB2 PTR B 342 2.828 0.813 9.002 1.00 0.00 H new HETATM 0 HA PTR B 342 3.300 2.267 10.668 1.00 0.00 H new ATOM 1826 N GLU B 343 2.640 1.994 13.180 1.00 0.00 N ATOM 1827 CA GLU B 343 1.913 1.938 14.448 1.00 0.00 C ATOM 1828 C GLU B 343 0.406 1.743 14.250 1.00 0.00 C ATOM 1829 O GLU B 343 -0.400 2.440 14.864 1.00 0.00 O ATOM 1830 CB GLU B 343 2.174 3.234 15.226 1.00 0.00 C ATOM 1831 CG GLU B 343 2.050 4.444 14.284 1.00 0.00 C ATOM 1832 CD GLU B 343 3.393 4.750 13.620 1.00 0.00 C ATOM 1833 OE1 GLU B 343 3.755 4.038 12.690 1.00 0.00 O ATOM 1834 OE2 GLU B 343 4.041 5.694 14.043 1.00 0.00 O ATOM 0 H GLU B 343 3.182 2.849 13.055 1.00 0.00 H new ATOM 0 HA GLU B 343 2.274 1.074 15.007 1.00 0.00 H new ATOM 0 HB2 GLU B 343 1.462 3.326 16.046 1.00 0.00 H new ATOM 0 HB3 GLU B 343 3.169 3.208 15.670 1.00 0.00 H new ATOM 0 HG2 GLU B 343 1.299 4.242 13.521 1.00 0.00 H new ATOM 0 HG3 GLU B 343 1.709 5.314 14.844 1.00 0.00 H new ATOM 1841 N SER B 344 0.032 0.781 13.408 1.00 0.00 N ATOM 1842 CA SER B 344 -1.383 0.493 13.152 1.00 0.00 C ATOM 1843 C SER B 344 -2.200 1.788 13.120 1.00 0.00 C ATOM 1844 O SER B 344 -3.044 2.027 13.987 1.00 0.00 O ATOM 1845 CB SER B 344 -1.915 -0.436 14.247 1.00 0.00 C ATOM 1846 OG SER B 344 -1.035 -1.553 14.378 1.00 0.00 O ATOM 0 H SER B 344 0.683 0.189 12.893 1.00 0.00 H new ATOM 0 HA SER B 344 -1.477 0.007 12.181 1.00 0.00 H new ATOM 0 HB2 SER B 344 -1.986 0.100 15.193 1.00 0.00 H new ATOM 0 HB3 SER B 344 -2.920 -0.776 13.997 1.00 0.00 H new ATOM 0 HG SER B 344 -1.459 -2.240 14.933 1.00 0.00 H new ATOM 1852 N PRO B 345 -1.941 2.632 12.153 1.00 0.00 N ATOM 1853 CA PRO B 345 -2.641 3.941 12.027 1.00 0.00 C ATOM 1854 C PRO B 345 -4.140 3.819 11.739 1.00 0.00 C ATOM 1855 O PRO B 345 -4.963 4.311 12.515 1.00 0.00 O ATOM 1856 CB PRO B 345 -1.915 4.670 10.887 1.00 0.00 C ATOM 1857 CG PRO B 345 -1.034 3.672 10.205 1.00 0.00 C ATOM 1858 CD PRO B 345 -0.954 2.418 11.082 1.00 0.00 C ATOM 0 HA PRO B 345 -2.600 4.482 12.973 1.00 0.00 H new ATOM 0 HB2 PRO B 345 -2.633 5.092 10.183 1.00 0.00 H new ATOM 0 HB3 PRO B 345 -1.325 5.499 11.277 1.00 0.00 H new ATOM 0 HG2 PRO B 345 -1.434 3.422 9.222 1.00 0.00 H new ATOM 0 HG3 PRO B 345 -0.039 4.089 10.048 1.00 0.00 H new ATOM 0 HD2 PRO B 345 -1.184 1.521 10.508 1.00 0.00 H new ATOM 0 HD3 PRO B 345 0.048 2.286 11.490 1.00 0.00 H new HETATM 1866 N PTR B 346 -4.498 3.195 10.615 1.00 0.00 N HETATM 1867 CA PTR B 346 -5.912 3.065 10.245 1.00 0.00 C HETATM 1868 C PTR B 346 -6.360 1.605 10.182 1.00 0.00 C HETATM 1869 O PTR B 346 -5.619 0.730 9.732 1.00 0.00 O HETATM 1870 CB PTR B 346 -6.167 3.734 8.886 1.00 0.00 C HETATM 1871 CG PTR B 346 -5.266 4.939 8.715 1.00 0.00 C HETATM 1872 CD1 PTR B 346 -4.670 5.194 7.477 1.00 0.00 C HETATM 1873 CD2 PTR B 346 -5.024 5.796 9.795 1.00 0.00 C HETATM 1874 CE1 PTR B 346 -3.830 6.307 7.320 1.00 0.00 C HETATM 1875 CE2 PTR B 346 -4.188 6.905 9.640 1.00 0.00 C HETATM 1876 CZ PTR B 346 -3.589 7.164 8.402 1.00 0.00 C HETATM 1877 OH PTR B 346 -2.732 8.251 8.237 1.00 0.00 O HETATM 1878 P PTR B 346 -3.084 9.748 8.833 1.00 0.00 P HETATM 1879 O1P PTR B 346 -1.829 10.517 9.259 1.00 0.00 O HETATM 1880 O2P PTR B 346 -3.996 9.575 10.047 1.00 0.00 O HETATM 1881 O3P PTR B 346 -3.806 10.584 7.776 1.00 0.00 O HETATM 0 HE2 PTR B 346 -4.002 7.569 10.484 1.00 0.00 H new HETATM 0 HE1 PTR B 346 -3.364 6.505 6.355 1.00 0.00 H new HETATM 0 HD2 PTR B 346 -5.489 5.598 10.760 1.00 0.00 H new HETATM 0 HD1 PTR B 346 -4.857 4.529 6.634 1.00 0.00 H new HETATM 0 HB3 PTR B 346 -5.987 3.020 8.082 1.00 0.00 H new HETATM 0 HB2 PTR B 346 -7.211 4.039 8.814 1.00 0.00 H new HETATM 0 HA PTR B 346 -6.493 3.562 11.022 1.00 0.00 H new ATOM 1890 N ALA B 347 -7.591 1.366 10.633 1.00 0.00 N ATOM 1891 CA ALA B 347 -8.176 0.022 10.632 1.00 0.00 C ATOM 1892 C ALA B 347 -9.533 0.019 11.348 1.00 0.00 C ATOM 1893 O ALA B 347 -10.563 -0.334 10.760 1.00 0.00 O ATOM 1894 CB ALA B 347 -7.228 -0.967 11.322 1.00 0.00 C ATOM 0 H ALA B 347 -8.207 2.089 11.006 1.00 0.00 H new ATOM 0 HA ALA B 347 -8.326 -0.283 9.596 1.00 0.00 H new ATOM 0 HB1 ALA B 347 -7.673 -1.962 11.315 1.00 0.00 H new ATOM 0 HB2 ALA B 347 -6.277 -0.991 10.790 1.00 0.00 H new ATOM 0 HB3 ALA B 347 -7.060 -0.652 12.352 1.00 0.00 H new ATOM 1900 N ASP B 348 -9.531 0.411 12.622 1.00 0.00 N ATOM 1901 CA ASP B 348 -10.766 0.438 13.406 1.00 0.00 C ATOM 1902 C ASP B 348 -11.034 1.820 14.019 1.00 0.00 C ATOM 1903 O ASP B 348 -11.352 1.934 15.203 1.00 0.00 O ATOM 1904 CB ASP B 348 -10.691 -0.625 14.506 1.00 0.00 C ATOM 1905 CG ASP B 348 -10.513 -2.001 13.884 1.00 0.00 C ATOM 1906 OD1 ASP B 348 -11.433 -2.451 13.220 1.00 0.00 O ATOM 1907 OD2 ASP B 348 -9.461 -2.580 14.069 1.00 0.00 O ATOM 0 H ASP B 348 -8.698 0.711 13.129 1.00 0.00 H new ATOM 0 HA ASP B 348 -11.596 0.221 12.734 1.00 0.00 H new ATOM 0 HB2 ASP B 348 -9.859 -0.409 15.177 1.00 0.00 H new ATOM 0 HB3 ASP B 348 -11.600 -0.603 15.108 1.00 0.00 H new ATOM 1912 N PRO B 349 -10.942 2.864 13.235 1.00 0.00 N ATOM 1913 CA PRO B 349 -11.211 4.255 13.712 1.00 0.00 C ATOM 1914 C PRO B 349 -12.713 4.515 13.864 1.00 0.00 C ATOM 1915 O PRO B 349 -13.198 5.611 13.572 1.00 0.00 O ATOM 1916 CB PRO B 349 -10.606 5.120 12.603 1.00 0.00 C ATOM 1917 CG PRO B 349 -10.735 4.293 11.368 1.00 0.00 C ATOM 1918 CD PRO B 349 -10.572 2.841 11.810 1.00 0.00 C ATOM 0 HA PRO B 349 -10.789 4.459 14.696 1.00 0.00 H new ATOM 0 HB2 PRO B 349 -11.138 6.066 12.504 1.00 0.00 H new ATOM 0 HB3 PRO B 349 -9.564 5.361 12.812 1.00 0.00 H new ATOM 0 HG2 PRO B 349 -11.704 4.449 10.894 1.00 0.00 H new ATOM 0 HG3 PRO B 349 -9.975 4.565 10.636 1.00 0.00 H new ATOM 0 HD2 PRO B 349 -11.219 2.174 11.240 1.00 0.00 H new ATOM 0 HD3 PRO B 349 -9.549 2.492 11.668 1.00 0.00 H new ATOM 1926 N GLU B 350 -13.437 3.492 14.309 1.00 0.00 N ATOM 1927 CA GLU B 350 -14.882 3.592 14.490 1.00 0.00 C ATOM 1928 C GLU B 350 -15.223 4.111 15.889 1.00 0.00 C ATOM 1929 O GLU B 350 -14.618 3.645 16.842 1.00 0.00 O ATOM 1930 CB GLU B 350 -15.524 2.214 14.277 1.00 0.00 C ATOM 1931 CG GLU B 350 -15.540 1.868 12.778 1.00 0.00 C ATOM 1932 CD GLU B 350 -14.267 1.123 12.386 1.00 0.00 C ATOM 1933 OE1 GLU B 350 -13.298 1.779 12.061 1.00 0.00 O ATOM 1934 OE2 GLU B 350 -14.279 -0.100 12.405 1.00 0.00 O ATOM 1935 OXT GLU B 350 -16.089 4.968 15.986 1.00 0.00 O ATOM 0 H GLU B 350 -13.045 2.582 14.551 1.00 0.00 H new ATOM 0 HA GLU B 350 -15.274 4.297 13.757 1.00 0.00 H new ATOM 0 HB2 GLU B 350 -14.968 1.455 14.828 1.00 0.00 H new ATOM 0 HB3 GLU B 350 -16.541 2.212 14.670 1.00 0.00 H new ATOM 0 HG2 GLU B 350 -16.412 1.255 12.550 1.00 0.00 H new ATOM 0 HG3 GLU B 350 -15.630 2.781 12.189 1.00 0.00 H new TER 1942 GLU B 350