USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 925 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 783 HIS : no HD1:sc= -1.8 K(o=-1.6,f=-2.3!) USER MOD Set 1.2: A 784 SER OG : rot 180:sc= 0.165 USER MOD Set 2.1: A 766 CYS SG : rot 28:sc= 0.242 USER MOD Set 2.2: A 769 HIS :FLIP no HE2:sc= -0.302 F(o=-1.7!,f=-0.06) USER MOD Set 3.1: A 709 CYS SG : rot 180:sc= -1.42 USER MOD Set 3.2: A 799 TYR OH : rot 155:sc= -0.0544 USER MOD Single : A 696 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 699 SER OG : rot 180:sc= 0.0611 USER MOD Single : A 705 SER OG : rot 180:sc= 0 USER MOD Single : A 707 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 715 ASN : amide:sc= 0.982 K(o=0.98,f=-0.19) USER MOD Single : A 717 SER OG : rot 180:sc= 0.113 USER MOD Single : A 719 CYS SG : rot -32:sc= -0.433 USER MOD Single : A 720 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 724 THR OG1 : rot 99:sc= 1.23 USER MOD Single : A 725 SER OG : rot 72:sc= 1.24 USER MOD Single : A 727 GLN : amide:sc= 1.08 K(o=1.1,f=-0.072) USER MOD Single : A 729 SER OG : rot 180:sc= 0 USER MOD Single : A 734 THR OG1 : rot -110:sc= 0.596 USER MOD Single : A 735 THR OG1 : rot 180:sc= 0 USER MOD Single : A 736 TYR OH : rot 180:sc= 0 USER MOD Single : A 739 GLN : amide:sc= 0.551 K(o=0.55,f=-10!) USER MOD Single : A 742 THR OG1 : rot 140:sc= 1.27 USER MOD Single : A 749 THR OG1 : rot 164:sc= -0.338 USER MOD Single : A 754 SER OG : rot 180:sc= 0 USER MOD Single : A 755 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 756 LYS NZ :NH3+ -156:sc= 1.3 (180deg=0.607) USER MOD Single : A 758 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 764 THR OG1 : rot 180:sc= 0 USER MOD Single : A 776 LYS NZ :NH3+ -163:sc= 1.24 (180deg=-0.114) USER MOD Single : A 789 HIS :FLIP no HD1:sc= -0.0233 F(o=-1.9!,f=-0.023) USER MOD Single : A 803 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 805 SER OG : rot -71:sc= -1.08 USER MOD Single : A 810 ASN :FLIP amide:sc= 0 F(o=-2.2!,f=0) USER MOD Single : A 814 SER OG : rot 180:sc= 0 USER MOD Single : A 815 THR OG1 : rot 180:sc= 0.0514 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 696 3.484 6.991 -4.928 1.00 0.00 N ATOM 2 CA MET A 696 3.600 7.877 -3.746 1.00 0.00 C ATOM 3 C MET A 696 2.264 8.549 -3.460 1.00 0.00 C ATOM 4 O MET A 696 1.446 8.718 -4.360 1.00 0.00 O ATOM 5 CB MET A 696 4.689 8.935 -3.969 1.00 0.00 C ATOM 6 CG MET A 696 4.307 10.016 -4.969 1.00 0.00 C ATOM 7 SD MET A 696 4.818 9.609 -6.650 1.00 0.00 S ATOM 8 CE MET A 696 5.730 11.085 -7.092 1.00 0.00 C ATOM 0 HA MET A 696 3.880 7.270 -2.885 1.00 0.00 H new ATOM 0 HB2 MET A 696 4.925 9.405 -3.014 1.00 0.00 H new ATOM 0 HB3 MET A 696 5.597 8.440 -4.314 1.00 0.00 H new ATOM 0 HG2 MET A 696 3.227 10.163 -4.946 1.00 0.00 H new ATOM 0 HG3 MET A 696 4.764 10.960 -4.672 1.00 0.00 H new ATOM 0 HE1 MET A 696 6.111 10.986 -8.108 1.00 0.00 H new ATOM 0 HE2 MET A 696 5.071 11.951 -7.034 1.00 0.00 H new ATOM 0 HE3 MET A 696 6.564 11.217 -6.403 1.00 0.00 H new ATOM 20 N GLY A 697 2.039 8.915 -2.207 1.00 0.00 N ATOM 21 CA GLY A 697 0.807 9.582 -1.841 1.00 0.00 C ATOM 22 C GLY A 697 0.361 9.228 -0.439 1.00 0.00 C ATOM 23 O GLY A 697 1.145 9.325 0.510 1.00 0.00 O ATOM 0 H GLY A 697 2.689 8.762 -1.436 1.00 0.00 H new ATOM 0 HA2 GLY A 697 0.944 10.661 -1.916 1.00 0.00 H new ATOM 0 HA3 GLY A 697 0.024 9.310 -2.549 1.00 0.00 H new ATOM 27 N GLY A 698 -0.888 8.813 -0.308 1.00 0.00 N ATOM 28 CA GLY A 698 -1.422 8.450 0.988 1.00 0.00 C ATOM 29 C GLY A 698 -2.326 9.525 1.555 1.00 0.00 C ATOM 30 O GLY A 698 -1.924 10.680 1.686 1.00 0.00 O ATOM 0 H GLY A 698 -1.546 8.720 -1.081 1.00 0.00 H new ATOM 0 HA2 GLY A 698 -1.979 7.517 0.901 1.00 0.00 H new ATOM 0 HA3 GLY A 698 -0.600 8.267 1.680 1.00 0.00 H new ATOM 34 N SER A 699 -3.555 9.150 1.877 1.00 0.00 N ATOM 35 CA SER A 699 -4.509 10.077 2.465 1.00 0.00 C ATOM 36 C SER A 699 -4.366 10.079 3.984 1.00 0.00 C ATOM 37 O SER A 699 -4.067 9.045 4.587 1.00 0.00 O ATOM 38 CB SER A 699 -5.934 9.678 2.065 1.00 0.00 C ATOM 39 OG SER A 699 -5.939 8.420 1.407 1.00 0.00 O ATOM 0 H SER A 699 -3.916 8.206 1.740 1.00 0.00 H new ATOM 0 HA SER A 699 -4.307 11.082 2.095 1.00 0.00 H new ATOM 0 HB2 SER A 699 -6.566 9.632 2.952 1.00 0.00 H new ATOM 0 HB3 SER A 699 -6.359 10.438 1.409 1.00 0.00 H new ATOM 0 HG SER A 699 -6.858 8.183 1.162 1.00 0.00 H new ATOM 45 N GLY A 700 -4.567 11.233 4.601 1.00 0.00 N ATOM 46 CA GLY A 700 -4.443 11.332 6.042 1.00 0.00 C ATOM 47 C GLY A 700 -5.121 12.564 6.603 1.00 0.00 C ATOM 48 O GLY A 700 -4.590 13.670 6.504 1.00 0.00 O ATOM 0 H GLY A 700 -4.814 12.104 4.131 1.00 0.00 H new ATOM 0 HA2 GLY A 700 -4.875 10.443 6.502 1.00 0.00 H new ATOM 0 HA3 GLY A 700 -3.387 11.349 6.312 1.00 0.00 H new ATOM 52 N VAL A 701 -6.304 12.378 7.175 1.00 0.00 N ATOM 53 CA VAL A 701 -7.032 13.463 7.824 1.00 0.00 C ATOM 54 C VAL A 701 -7.503 13.019 9.206 1.00 0.00 C ATOM 55 O VAL A 701 -8.186 12.004 9.333 1.00 0.00 O ATOM 56 CB VAL A 701 -8.257 13.917 6.994 1.00 0.00 C ATOM 57 CG1 VAL A 701 -8.976 15.064 7.683 1.00 0.00 C ATOM 58 CG2 VAL A 701 -7.841 14.320 5.586 1.00 0.00 C ATOM 0 H VAL A 701 -6.784 11.478 7.203 1.00 0.00 H new ATOM 0 HA VAL A 701 -6.348 14.307 7.910 1.00 0.00 H new ATOM 0 HB VAL A 701 -8.943 13.074 6.919 1.00 0.00 H new ATOM 0 HG11 VAL A 701 -9.834 15.368 7.083 1.00 0.00 H new ATOM 0 HG12 VAL A 701 -9.317 14.741 8.667 1.00 0.00 H new ATOM 0 HG13 VAL A 701 -8.294 15.907 7.794 1.00 0.00 H new ATOM 0 HG21 VAL A 701 -8.720 14.635 5.023 1.00 0.00 H new ATOM 0 HG22 VAL A 701 -7.129 15.144 5.639 1.00 0.00 H new ATOM 0 HG23 VAL A 701 -7.376 13.470 5.087 1.00 0.00 H new ATOM 68 N GLU A 702 -7.126 13.763 10.239 1.00 0.00 N ATOM 69 CA GLU A 702 -7.535 13.429 11.600 1.00 0.00 C ATOM 70 C GLU A 702 -8.433 14.525 12.173 1.00 0.00 C ATOM 71 O GLU A 702 -7.977 15.410 12.898 1.00 0.00 O ATOM 72 CB GLU A 702 -6.312 13.196 12.501 1.00 0.00 C ATOM 73 CG GLU A 702 -5.238 14.267 12.390 1.00 0.00 C ATOM 74 CD GLU A 702 -4.051 13.833 11.557 1.00 0.00 C ATOM 75 OE1 GLU A 702 -3.726 12.630 11.567 1.00 0.00 O ATOM 76 OE2 GLU A 702 -3.440 14.688 10.886 1.00 0.00 O ATOM 0 H GLU A 702 -6.542 14.596 10.163 1.00 0.00 H new ATOM 0 HA GLU A 702 -8.106 12.501 11.566 1.00 0.00 H new ATOM 0 HB2 GLU A 702 -6.645 13.138 13.537 1.00 0.00 H new ATOM 0 HB3 GLU A 702 -5.872 12.230 12.253 1.00 0.00 H new ATOM 0 HG2 GLU A 702 -5.673 15.165 11.952 1.00 0.00 H new ATOM 0 HG3 GLU A 702 -4.895 14.534 13.390 1.00 0.00 H new ATOM 83 N GLY A 703 -9.710 14.467 11.836 1.00 0.00 N ATOM 84 CA GLY A 703 -10.650 15.463 12.308 1.00 0.00 C ATOM 85 C GLY A 703 -11.318 15.050 13.602 1.00 0.00 C ATOM 86 O GLY A 703 -12.497 14.689 13.608 1.00 0.00 O ATOM 0 H GLY A 703 -10.116 13.745 11.241 1.00 0.00 H new ATOM 0 HA2 GLY A 703 -10.130 16.410 12.455 1.00 0.00 H new ATOM 0 HA3 GLY A 703 -11.411 15.632 11.546 1.00 0.00 H new ATOM 90 N LEU A 704 -10.566 15.093 14.696 1.00 0.00 N ATOM 91 CA LEU A 704 -11.087 14.713 16.003 1.00 0.00 C ATOM 92 C LEU A 704 -11.872 15.865 16.621 1.00 0.00 C ATOM 93 O LEU A 704 -11.291 16.841 17.103 1.00 0.00 O ATOM 94 CB LEU A 704 -9.945 14.301 16.943 1.00 0.00 C ATOM 95 CG LEU A 704 -9.287 12.946 16.648 1.00 0.00 C ATOM 96 CD1 LEU A 704 -10.240 12.014 15.910 1.00 0.00 C ATOM 97 CD2 LEU A 704 -8.004 13.139 15.856 1.00 0.00 C ATOM 0 H LEU A 704 -9.590 15.389 14.703 1.00 0.00 H new ATOM 0 HA LEU A 704 -11.754 13.862 15.866 1.00 0.00 H new ATOM 0 HB2 LEU A 704 -9.175 15.072 16.907 1.00 0.00 H new ATOM 0 HB3 LEU A 704 -10.329 14.282 17.963 1.00 0.00 H new ATOM 0 HG LEU A 704 -9.041 12.479 17.602 1.00 0.00 H new ATOM 0 HD11 LEU A 704 -9.743 11.064 15.717 1.00 0.00 H new ATOM 0 HD12 LEU A 704 -11.126 11.842 16.521 1.00 0.00 H new ATOM 0 HD13 LEU A 704 -10.534 12.469 14.964 1.00 0.00 H new ATOM 0 HD21 LEU A 704 -7.551 12.168 15.656 1.00 0.00 H new ATOM 0 HD22 LEU A 704 -8.230 13.636 14.912 1.00 0.00 H new ATOM 0 HD23 LEU A 704 -7.310 13.752 16.431 1.00 0.00 H new ATOM 109 N SER A 705 -13.190 15.753 16.596 1.00 0.00 N ATOM 110 CA SER A 705 -14.058 16.784 17.145 1.00 0.00 C ATOM 111 C SER A 705 -15.072 16.168 18.107 1.00 0.00 C ATOM 112 O SER A 705 -14.909 15.024 18.541 1.00 0.00 O ATOM 113 CB SER A 705 -14.770 17.526 16.010 1.00 0.00 C ATOM 114 OG SER A 705 -14.511 16.908 14.758 1.00 0.00 O ATOM 0 H SER A 705 -13.685 14.954 16.199 1.00 0.00 H new ATOM 0 HA SER A 705 -13.452 17.499 17.702 1.00 0.00 H new ATOM 0 HB2 SER A 705 -15.844 17.541 16.197 1.00 0.00 H new ATOM 0 HB3 SER A 705 -14.437 18.564 15.984 1.00 0.00 H new ATOM 0 HG SER A 705 -14.977 17.398 14.049 1.00 0.00 H new ATOM 120 N GLY A 706 -16.112 16.923 18.435 1.00 0.00 N ATOM 121 CA GLY A 706 -17.132 16.428 19.333 1.00 0.00 C ATOM 122 C GLY A 706 -17.026 17.045 20.709 1.00 0.00 C ATOM 123 O GLY A 706 -16.221 16.605 21.532 1.00 0.00 O ATOM 0 H GLY A 706 -16.266 17.872 18.093 1.00 0.00 H new ATOM 0 HA2 GLY A 706 -18.116 16.641 18.916 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -17.048 15.344 19.415 1.00 0.00 H new ATOM 127 N LYS A 707 -17.818 18.080 20.955 1.00 0.00 N ATOM 128 CA LYS A 707 -17.838 18.736 22.259 1.00 0.00 C ATOM 129 C LYS A 707 -18.564 17.856 23.270 1.00 0.00 C ATOM 130 O LYS A 707 -19.398 17.038 22.892 1.00 0.00 O ATOM 131 CB LYS A 707 -18.517 20.103 22.161 1.00 0.00 C ATOM 132 CG LYS A 707 -17.816 21.065 21.213 1.00 0.00 C ATOM 133 CD LYS A 707 -17.016 22.114 21.969 1.00 0.00 C ATOM 134 CE LYS A 707 -17.772 23.428 22.076 1.00 0.00 C ATOM 135 NZ LYS A 707 -17.240 24.454 21.139 1.00 0.00 N ATOM 0 H LYS A 707 -18.456 18.485 20.270 1.00 0.00 H new ATOM 0 HA LYS A 707 -16.811 18.887 22.592 1.00 0.00 H new ATOM 0 HB2 LYS A 707 -19.546 19.965 21.830 1.00 0.00 H new ATOM 0 HB3 LYS A 707 -18.559 20.551 23.154 1.00 0.00 H new ATOM 0 HG2 LYS A 707 -17.152 20.507 20.553 1.00 0.00 H new ATOM 0 HG3 LYS A 707 -18.555 21.557 20.581 1.00 0.00 H new ATOM 0 HD2 LYS A 707 -16.785 21.745 22.968 1.00 0.00 H new ATOM 0 HD3 LYS A 707 -16.065 22.281 21.463 1.00 0.00 H new ATOM 0 HE2 LYS A 707 -18.828 23.257 21.865 1.00 0.00 H new ATOM 0 HE3 LYS A 707 -17.707 23.802 23.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 707 -17.783 25.335 21.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 707 -16.239 24.636 21.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 707 -17.325 24.109 20.162 1.00 0.00 H new ATOM 149 N ARG A 708 -18.238 18.013 24.543 1.00 0.00 N ATOM 150 CA ARG A 708 -18.821 17.187 25.588 1.00 0.00 C ATOM 151 C ARG A 708 -19.671 18.009 26.551 1.00 0.00 C ATOM 152 O ARG A 708 -19.349 19.155 26.859 1.00 0.00 O ATOM 153 CB ARG A 708 -17.714 16.478 26.359 1.00 0.00 C ATOM 154 CG ARG A 708 -17.916 14.985 26.451 1.00 0.00 C ATOM 155 CD ARG A 708 -18.299 14.566 27.861 1.00 0.00 C ATOM 156 NE ARG A 708 -17.915 13.184 28.140 1.00 0.00 N ATOM 157 CZ ARG A 708 -16.676 12.803 28.446 1.00 0.00 C ATOM 158 NH1 ARG A 708 -15.709 13.706 28.581 1.00 0.00 N ATOM 159 NH2 ARG A 708 -16.409 11.518 28.639 1.00 0.00 N ATOM 0 H ARG A 708 -17.570 18.707 24.878 1.00 0.00 H new ATOM 0 HA ARG A 708 -19.471 16.454 25.110 1.00 0.00 H new ATOM 0 HB2 ARG A 708 -16.758 16.680 25.877 1.00 0.00 H new ATOM 0 HB3 ARG A 708 -17.657 16.893 27.365 1.00 0.00 H new ATOM 0 HG2 ARG A 708 -18.695 14.678 25.754 1.00 0.00 H new ATOM 0 HG3 ARG A 708 -17.001 14.473 26.153 1.00 0.00 H new ATOM 0 HD2 ARG A 708 -17.818 15.229 28.580 1.00 0.00 H new ATOM 0 HD3 ARG A 708 -19.375 14.678 27.994 1.00 0.00 H new ATOM 0 HE ARG A 708 -18.640 12.468 28.098 1.00 0.00 H new ATOM 0 HH11 ARG A 708 -15.914 14.697 28.450 1.00 0.00 H new ATOM 0 HH12 ARG A 708 -14.762 13.408 28.815 1.00 0.00 H new ATOM 0 HH21 ARG A 708 -17.152 10.824 28.553 1.00 0.00 H new ATOM 0 HH22 ARG A 708 -15.461 11.224 28.873 1.00 0.00 H new ATOM 173 N CYS A 709 -20.758 17.410 27.019 1.00 0.00 N ATOM 174 CA CYS A 709 -21.623 18.043 28.007 1.00 0.00 C ATOM 175 C CYS A 709 -22.070 17.021 29.048 1.00 0.00 C ATOM 176 O CYS A 709 -22.457 15.899 28.707 1.00 0.00 O ATOM 177 CB CYS A 709 -22.845 18.665 27.330 1.00 0.00 C ATOM 178 SG CYS A 709 -22.562 20.324 26.672 1.00 0.00 S ATOM 0 H CYS A 709 -21.063 16.481 26.729 1.00 0.00 H new ATOM 0 HA CYS A 709 -21.058 18.832 28.503 1.00 0.00 H new ATOM 0 HB2 CYS A 709 -23.167 18.014 26.517 1.00 0.00 H new ATOM 0 HB3 CYS A 709 -23.663 18.706 28.049 1.00 0.00 H new ATOM 0 HG CYS A 709 -23.653 20.763 26.118 1.00 0.00 H new ATOM 184 N TRP A 710 -22.007 17.405 30.315 1.00 0.00 N ATOM 185 CA TRP A 710 -22.415 16.522 31.398 1.00 0.00 C ATOM 186 C TRP A 710 -23.718 17.009 32.004 1.00 0.00 C ATOM 187 O TRP A 710 -23.904 18.208 32.224 1.00 0.00 O ATOM 188 CB TRP A 710 -21.341 16.444 32.488 1.00 0.00 C ATOM 189 CG TRP A 710 -19.979 16.078 31.981 1.00 0.00 C ATOM 190 CD1 TRP A 710 -19.162 16.833 31.188 1.00 0.00 C ATOM 191 CD2 TRP A 710 -19.269 14.864 32.244 1.00 0.00 C ATOM 192 NE1 TRP A 710 -17.988 16.163 30.946 1.00 0.00 N ATOM 193 CE2 TRP A 710 -18.029 14.951 31.582 1.00 0.00 C ATOM 194 CE3 TRP A 710 -19.562 13.710 32.972 1.00 0.00 C ATOM 195 CZ2 TRP A 710 -17.084 13.931 31.634 1.00 0.00 C ATOM 196 CZ3 TRP A 710 -18.624 12.699 33.021 1.00 0.00 C ATOM 197 CH2 TRP A 710 -17.399 12.813 32.355 1.00 0.00 C ATOM 0 H TRP A 710 -21.677 18.322 30.618 1.00 0.00 H new ATOM 0 HA TRP A 710 -22.554 15.525 30.981 1.00 0.00 H new ATOM 0 HB2 TRP A 710 -21.282 17.408 32.994 1.00 0.00 H new ATOM 0 HB3 TRP A 710 -21.648 15.711 33.234 1.00 0.00 H new ATOM 0 HD1 TRP A 710 -19.404 17.814 30.807 1.00 0.00 H new ATOM 0 HE1 TRP A 710 -17.212 16.512 30.384 1.00 0.00 H new ATOM 0 HE3 TRP A 710 -20.506 13.610 33.488 1.00 0.00 H new ATOM 0 HZ2 TRP A 710 -16.136 14.019 31.123 1.00 0.00 H new ATOM 0 HZ3 TRP A 710 -18.840 11.803 33.584 1.00 0.00 H new ATOM 0 HH2 TRP A 710 -16.688 12.002 32.412 1.00 0.00 H new ATOM 208 N LEU A 711 -24.624 16.086 32.270 1.00 0.00 N ATOM 209 CA LEU A 711 -25.905 16.437 32.860 1.00 0.00 C ATOM 210 C LEU A 711 -26.151 15.641 34.131 1.00 0.00 C ATOM 211 O LEU A 711 -26.086 14.414 34.134 1.00 0.00 O ATOM 212 CB LEU A 711 -27.045 16.215 31.857 1.00 0.00 C ATOM 213 CG LEU A 711 -27.141 14.805 31.270 1.00 0.00 C ATOM 214 CD1 LEU A 711 -28.576 14.302 31.330 1.00 0.00 C ATOM 215 CD2 LEU A 711 -26.627 14.787 29.839 1.00 0.00 C ATOM 0 H LEU A 711 -24.498 15.090 32.088 1.00 0.00 H new ATOM 0 HA LEU A 711 -25.878 17.495 33.120 1.00 0.00 H new ATOM 0 HB2 LEU A 711 -27.989 16.450 32.349 1.00 0.00 H new ATOM 0 HB3 LEU A 711 -26.927 16.924 31.037 1.00 0.00 H new ATOM 0 HG LEU A 711 -26.517 14.139 31.866 1.00 0.00 H new ATOM 0 HD11 LEU A 711 -28.628 13.298 30.909 1.00 0.00 H new ATOM 0 HD12 LEU A 711 -28.910 14.278 32.367 1.00 0.00 H new ATOM 0 HD13 LEU A 711 -29.220 14.969 30.757 1.00 0.00 H new ATOM 0 HD21 LEU A 711 -26.703 13.776 29.438 1.00 0.00 H new ATOM 0 HD22 LEU A 711 -27.224 15.465 29.229 1.00 0.00 H new ATOM 0 HD23 LEU A 711 -25.585 15.107 29.823 1.00 0.00 H new ATOM 227 N ALA A 712 -26.402 16.352 35.215 1.00 0.00 N ATOM 228 CA ALA A 712 -26.768 15.741 36.475 1.00 0.00 C ATOM 229 C ALA A 712 -28.101 16.313 36.931 1.00 0.00 C ATOM 230 O ALA A 712 -28.185 17.062 37.913 1.00 0.00 O ATOM 231 CB ALA A 712 -25.683 15.968 37.514 1.00 0.00 C ATOM 0 H ALA A 712 -26.357 17.371 35.244 1.00 0.00 H new ATOM 0 HA ALA A 712 -26.871 14.664 36.346 1.00 0.00 H new ATOM 0 HB1 ALA A 712 -25.976 15.501 38.454 1.00 0.00 H new ATOM 0 HB2 ALA A 712 -24.748 15.528 37.166 1.00 0.00 H new ATOM 0 HB3 ALA A 712 -25.545 17.038 37.668 1.00 0.00 H new ATOM 237 N VAL A 713 -29.137 15.976 36.181 1.00 0.00 N ATOM 238 CA VAL A 713 -30.465 16.512 36.413 1.00 0.00 C ATOM 239 C VAL A 713 -31.414 15.405 36.857 1.00 0.00 C ATOM 240 O VAL A 713 -31.493 14.352 36.228 1.00 0.00 O ATOM 241 CB VAL A 713 -31.017 17.184 35.132 1.00 0.00 C ATOM 242 CG1 VAL A 713 -32.251 18.020 35.429 1.00 0.00 C ATOM 243 CG2 VAL A 713 -29.949 18.037 34.465 1.00 0.00 C ATOM 0 H VAL A 713 -29.080 15.326 35.397 1.00 0.00 H new ATOM 0 HA VAL A 713 -30.393 17.261 37.201 1.00 0.00 H new ATOM 0 HB VAL A 713 -31.307 16.389 34.445 1.00 0.00 H new ATOM 0 HG11 VAL A 713 -32.611 18.477 34.507 1.00 0.00 H new ATOM 0 HG12 VAL A 713 -33.030 17.383 35.847 1.00 0.00 H new ATOM 0 HG13 VAL A 713 -31.998 18.801 36.146 1.00 0.00 H new ATOM 0 HG21 VAL A 713 -30.360 18.499 33.567 1.00 0.00 H new ATOM 0 HG22 VAL A 713 -29.621 18.814 35.155 1.00 0.00 H new ATOM 0 HG23 VAL A 713 -29.100 17.410 34.194 1.00 0.00 H new ATOM 253 N ARG A 714 -32.118 15.652 37.950 1.00 0.00 N ATOM 254 CA ARG A 714 -33.099 14.706 38.465 1.00 0.00 C ATOM 255 C ARG A 714 -34.408 14.877 37.719 1.00 0.00 C ATOM 256 O ARG A 714 -35.301 14.030 37.787 1.00 0.00 O ATOM 257 CB ARG A 714 -33.348 14.919 39.961 1.00 0.00 C ATOM 258 CG ARG A 714 -32.363 15.855 40.643 1.00 0.00 C ATOM 259 CD ARG A 714 -31.209 15.100 41.272 1.00 0.00 C ATOM 260 NE ARG A 714 -29.925 15.492 40.693 1.00 0.00 N ATOM 261 CZ ARG A 714 -28.908 14.654 40.503 1.00 0.00 C ATOM 262 NH1 ARG A 714 -29.010 13.379 40.863 1.00 0.00 N ATOM 263 NH2 ARG A 714 -27.784 15.090 39.954 1.00 0.00 N ATOM 0 H ARG A 714 -32.028 16.505 38.502 1.00 0.00 H new ATOM 0 HA ARG A 714 -32.706 13.700 38.318 1.00 0.00 H new ATOM 0 HB2 ARG A 714 -34.355 15.313 40.095 1.00 0.00 H new ATOM 0 HB3 ARG A 714 -33.315 13.952 40.462 1.00 0.00 H new ATOM 0 HG2 ARG A 714 -31.976 16.568 39.915 1.00 0.00 H new ATOM 0 HG3 ARG A 714 -32.881 16.431 41.410 1.00 0.00 H new ATOM 0 HD2 ARG A 714 -31.195 15.286 42.346 1.00 0.00 H new ATOM 0 HD3 ARG A 714 -31.358 14.029 41.135 1.00 0.00 H new ATOM 0 HE ARG A 714 -29.801 16.466 40.418 1.00 0.00 H new ATOM 0 HH11 ARG A 714 -29.872 13.036 41.288 1.00 0.00 H new ATOM 0 HH12 ARG A 714 -28.227 12.743 40.714 1.00 0.00 H new ATOM 0 HH21 ARG A 714 -27.698 16.068 39.677 1.00 0.00 H new ATOM 0 HH22 ARG A 714 -27.005 14.448 39.809 1.00 0.00 H new ATOM 277 N ASN A 715 -34.514 15.988 37.012 1.00 0.00 N ATOM 278 CA ASN A 715 -35.717 16.320 36.277 1.00 0.00 C ATOM 279 C ASN A 715 -35.717 15.613 34.928 1.00 0.00 C ATOM 280 O ASN A 715 -35.161 16.123 33.955 1.00 0.00 O ATOM 281 CB ASN A 715 -35.804 17.834 36.082 1.00 0.00 C ATOM 282 CG ASN A 715 -36.826 18.481 36.990 1.00 0.00 C ATOM 283 OD1 ASN A 715 -38.025 18.436 36.718 1.00 0.00 O ATOM 284 ND2 ASN A 715 -36.366 19.101 38.071 1.00 0.00 N ATOM 0 H ASN A 715 -33.771 16.682 36.933 1.00 0.00 H new ATOM 0 HA ASN A 715 -36.586 15.987 36.845 1.00 0.00 H new ATOM 0 HB2 ASN A 715 -34.826 18.277 36.269 1.00 0.00 H new ATOM 0 HB3 ASN A 715 -36.058 18.049 35.044 1.00 0.00 H new ATOM 0 HD21 ASN A 715 -37.015 19.562 38.710 1.00 0.00 H new ATOM 0 HD22 ASN A 715 -35.364 19.117 38.263 1.00 0.00 H new ATOM 291 N ALA A 716 -36.344 14.442 34.884 1.00 0.00 N ATOM 292 CA ALA A 716 -36.335 13.586 33.695 1.00 0.00 C ATOM 293 C ALA A 716 -36.785 14.326 32.435 1.00 0.00 C ATOM 294 O ALA A 716 -36.114 14.274 31.405 1.00 0.00 O ATOM 295 CB ALA A 716 -37.218 12.367 33.918 1.00 0.00 C ATOM 0 H ALA A 716 -36.872 14.057 35.667 1.00 0.00 H new ATOM 0 HA ALA A 716 -35.303 13.273 33.538 1.00 0.00 H new ATOM 0 HB1 ALA A 716 -37.203 11.739 33.027 1.00 0.00 H new ATOM 0 HB2 ALA A 716 -36.845 11.798 34.770 1.00 0.00 H new ATOM 0 HB3 ALA A 716 -38.240 12.690 34.117 1.00 0.00 H new ATOM 301 N SER A 717 -37.920 15.007 32.516 1.00 0.00 N ATOM 302 CA SER A 717 -38.464 15.719 31.365 1.00 0.00 C ATOM 303 C SER A 717 -37.519 16.837 30.917 1.00 0.00 C ATOM 304 O SER A 717 -37.294 17.038 29.724 1.00 0.00 O ATOM 305 CB SER A 717 -39.844 16.284 31.715 1.00 0.00 C ATOM 306 OG SER A 717 -40.406 15.590 32.822 1.00 0.00 O ATOM 0 H SER A 717 -38.482 15.082 33.364 1.00 0.00 H new ATOM 0 HA SER A 717 -38.566 15.020 30.535 1.00 0.00 H new ATOM 0 HB2 SER A 717 -39.759 17.345 31.950 1.00 0.00 H new ATOM 0 HB3 SER A 717 -40.506 16.200 30.853 1.00 0.00 H new ATOM 0 HG SER A 717 -41.286 15.966 33.031 1.00 0.00 H new ATOM 312 N LEU A 718 -36.945 17.535 31.887 1.00 0.00 N ATOM 313 CA LEU A 718 -36.051 18.652 31.610 1.00 0.00 C ATOM 314 C LEU A 718 -34.742 18.174 30.992 1.00 0.00 C ATOM 315 O LEU A 718 -34.313 18.677 29.953 1.00 0.00 O ATOM 316 CB LEU A 718 -35.743 19.407 32.903 1.00 0.00 C ATOM 317 CG LEU A 718 -36.485 20.725 33.093 1.00 0.00 C ATOM 318 CD1 LEU A 718 -36.220 21.269 34.487 1.00 0.00 C ATOM 319 CD2 LEU A 718 -36.062 21.730 32.035 1.00 0.00 C ATOM 0 H LEU A 718 -37.084 17.346 32.880 1.00 0.00 H new ATOM 0 HA LEU A 718 -36.553 19.311 30.901 1.00 0.00 H new ATOM 0 HB2 LEU A 718 -35.975 18.756 33.746 1.00 0.00 H new ATOM 0 HB3 LEU A 718 -34.672 19.606 32.939 1.00 0.00 H new ATOM 0 HG LEU A 718 -37.555 20.549 32.983 1.00 0.00 H new ATOM 0 HD11 LEU A 718 -36.753 22.211 34.617 1.00 0.00 H new ATOM 0 HD12 LEU A 718 -36.566 20.550 35.230 1.00 0.00 H new ATOM 0 HD13 LEU A 718 -35.151 21.436 34.615 1.00 0.00 H new ATOM 0 HD21 LEU A 718 -36.601 22.665 32.185 1.00 0.00 H new ATOM 0 HD22 LEU A 718 -34.990 21.912 32.114 1.00 0.00 H new ATOM 0 HD23 LEU A 718 -36.291 21.334 31.045 1.00 0.00 H new ATOM 331 N CYS A 719 -34.130 17.186 31.627 1.00 0.00 N ATOM 332 CA CYS A 719 -32.811 16.719 31.233 1.00 0.00 C ATOM 333 C CYS A 719 -32.853 16.053 29.862 1.00 0.00 C ATOM 334 O CYS A 719 -31.959 16.256 29.039 1.00 0.00 O ATOM 335 CB CYS A 719 -32.258 15.770 32.301 1.00 0.00 C ATOM 336 SG CYS A 719 -33.045 14.142 32.352 1.00 0.00 S ATOM 0 H CYS A 719 -34.530 16.689 32.423 1.00 0.00 H new ATOM 0 HA CYS A 719 -32.142 17.576 31.153 1.00 0.00 H new ATOM 0 HB2 CYS A 719 -31.190 15.636 32.130 1.00 0.00 H new ATOM 0 HB3 CYS A 719 -32.368 16.242 33.278 1.00 0.00 H new ATOM 0 HG CYS A 719 -34.293 14.252 32.004 1.00 0.00 H new ATOM 342 N GLN A 720 -33.911 15.294 29.613 1.00 0.00 N ATOM 343 CA GLN A 720 -34.105 14.635 28.328 1.00 0.00 C ATOM 344 C GLN A 720 -34.286 15.668 27.217 1.00 0.00 C ATOM 345 O GLN A 720 -33.784 15.499 26.101 1.00 0.00 O ATOM 346 CB GLN A 720 -35.321 13.707 28.407 1.00 0.00 C ATOM 347 CG GLN A 720 -35.902 13.319 27.059 1.00 0.00 C ATOM 348 CD GLN A 720 -36.334 11.870 27.018 1.00 0.00 C ATOM 349 OE1 GLN A 720 -35.531 10.976 26.759 1.00 0.00 O ATOM 350 NE2 GLN A 720 -37.606 11.623 27.282 1.00 0.00 N ATOM 0 H GLN A 720 -34.654 15.118 30.290 1.00 0.00 H new ATOM 0 HA GLN A 720 -33.221 14.042 28.094 1.00 0.00 H new ATOM 0 HB2 GLN A 720 -35.037 12.800 28.941 1.00 0.00 H new ATOM 0 HB3 GLN A 720 -36.097 14.194 28.997 1.00 0.00 H new ATOM 0 HG2 GLN A 720 -36.757 13.958 26.837 1.00 0.00 H new ATOM 0 HG3 GLN A 720 -35.160 13.497 26.281 1.00 0.00 H new ATOM 0 HE21 GLN A 720 -38.242 12.392 27.493 1.00 0.00 H new ATOM 0 HE22 GLN A 720 -37.951 10.663 27.275 1.00 0.00 H new ATOM 359 N PHE A 721 -34.992 16.746 27.535 1.00 0.00 N ATOM 360 CA PHE A 721 -35.254 17.794 26.563 1.00 0.00 C ATOM 361 C PHE A 721 -33.967 18.510 26.159 1.00 0.00 C ATOM 362 O PHE A 721 -33.699 18.690 24.965 1.00 0.00 O ATOM 363 CB PHE A 721 -36.270 18.792 27.125 1.00 0.00 C ATOM 364 CG PHE A 721 -37.602 18.735 26.429 1.00 0.00 C ATOM 365 CD1 PHE A 721 -38.504 17.721 26.708 1.00 0.00 C ATOM 366 CD2 PHE A 721 -37.952 19.701 25.501 1.00 0.00 C ATOM 367 CE1 PHE A 721 -39.730 17.673 26.072 1.00 0.00 C ATOM 368 CE2 PHE A 721 -39.178 19.659 24.862 1.00 0.00 C ATOM 369 CZ PHE A 721 -40.059 18.611 25.136 1.00 0.00 C ATOM 0 H PHE A 721 -35.392 16.915 28.458 1.00 0.00 H new ATOM 0 HA PHE A 721 -35.671 17.331 25.669 1.00 0.00 H new ATOM 0 HB2 PHE A 721 -36.414 18.595 28.187 1.00 0.00 H new ATOM 0 HB3 PHE A 721 -35.865 19.800 27.039 1.00 0.00 H new ATOM 0 HD1 PHE A 721 -38.246 16.960 27.430 1.00 0.00 H new ATOM 0 HD2 PHE A 721 -37.259 20.497 25.273 1.00 0.00 H new ATOM 0 HE1 PHE A 721 -40.432 16.889 26.317 1.00 0.00 H new ATOM 0 HE2 PHE A 721 -39.451 20.430 24.157 1.00 0.00 H new ATOM 0 HZ PHE A 721 -40.999 18.542 24.609 1.00 0.00 H new ATOM 379 N LEU A 722 -33.155 18.899 27.140 1.00 0.00 N ATOM 380 CA LEU A 722 -31.939 19.653 26.852 1.00 0.00 C ATOM 381 C LEU A 722 -30.913 18.797 26.108 1.00 0.00 C ATOM 382 O LEU A 722 -30.326 19.251 25.122 1.00 0.00 O ATOM 383 CB LEU A 722 -31.319 20.243 28.132 1.00 0.00 C ATOM 384 CG LEU A 722 -31.002 19.254 29.259 1.00 0.00 C ATOM 385 CD1 LEU A 722 -29.522 18.896 29.263 1.00 0.00 C ATOM 386 CD2 LEU A 722 -31.399 19.840 30.604 1.00 0.00 C ATOM 0 H LEU A 722 -33.315 18.707 28.129 1.00 0.00 H new ATOM 0 HA LEU A 722 -32.226 20.481 26.204 1.00 0.00 H new ATOM 0 HB2 LEU A 722 -30.397 20.756 27.859 1.00 0.00 H new ATOM 0 HB3 LEU A 722 -32.000 20.999 28.523 1.00 0.00 H new ATOM 0 HG LEU A 722 -31.578 18.345 29.085 1.00 0.00 H new ATOM 0 HD11 LEU A 722 -29.320 18.193 30.071 1.00 0.00 H new ATOM 0 HD12 LEU A 722 -29.255 18.440 28.310 1.00 0.00 H new ATOM 0 HD13 LEU A 722 -28.930 19.799 29.411 1.00 0.00 H new ATOM 0 HD21 LEU A 722 -31.168 19.126 31.394 1.00 0.00 H new ATOM 0 HD22 LEU A 722 -30.846 20.763 30.776 1.00 0.00 H new ATOM 0 HD23 LEU A 722 -32.468 20.051 30.607 1.00 0.00 H new ATOM 398 N GLU A 723 -30.717 17.554 26.557 1.00 0.00 N ATOM 399 CA GLU A 723 -29.704 16.680 25.963 1.00 0.00 C ATOM 400 C GLU A 723 -29.977 16.457 24.479 1.00 0.00 C ATOM 401 O GLU A 723 -29.064 16.526 23.658 1.00 0.00 O ATOM 402 CB GLU A 723 -29.629 15.332 26.702 1.00 0.00 C ATOM 403 CG GLU A 723 -30.927 14.545 26.693 1.00 0.00 C ATOM 404 CD GLU A 723 -30.717 13.052 26.565 1.00 0.00 C ATOM 405 OE1 GLU A 723 -30.253 12.600 25.495 1.00 0.00 O ATOM 406 OE2 GLU A 723 -31.032 12.319 27.526 1.00 0.00 O ATOM 0 H GLU A 723 -31.242 17.134 27.324 1.00 0.00 H new ATOM 0 HA GLU A 723 -28.740 17.178 26.065 1.00 0.00 H new ATOM 0 HB2 GLU A 723 -28.846 14.725 26.248 1.00 0.00 H new ATOM 0 HB3 GLU A 723 -29.334 15.513 27.736 1.00 0.00 H new ATOM 0 HG2 GLU A 723 -31.476 14.751 27.612 1.00 0.00 H new ATOM 0 HG3 GLU A 723 -31.548 14.890 25.867 1.00 0.00 H new ATOM 413 N THR A 724 -31.237 16.224 24.137 1.00 0.00 N ATOM 414 CA THR A 724 -31.622 15.994 22.754 1.00 0.00 C ATOM 415 C THR A 724 -31.419 17.252 21.912 1.00 0.00 C ATOM 416 O THR A 724 -31.016 17.176 20.750 1.00 0.00 O ATOM 417 CB THR A 724 -33.088 15.533 22.662 1.00 0.00 C ATOM 418 OG1 THR A 724 -33.327 14.504 23.637 1.00 0.00 O ATOM 419 CG2 THR A 724 -33.410 14.999 21.272 1.00 0.00 C ATOM 0 H THR A 724 -32.010 16.190 24.801 1.00 0.00 H new ATOM 0 HA THR A 724 -30.981 15.205 22.361 1.00 0.00 H new ATOM 0 HB THR A 724 -33.731 16.391 22.857 1.00 0.00 H new ATOM 0 HG1 THR A 724 -33.760 14.894 24.425 1.00 0.00 H new ATOM 0 HG21 THR A 724 -34.452 14.681 21.237 1.00 0.00 H new ATOM 0 HG22 THR A 724 -33.245 15.784 20.534 1.00 0.00 H new ATOM 0 HG23 THR A 724 -32.764 14.150 21.050 1.00 0.00 H new ATOM 427 N SER A 725 -31.672 18.409 22.508 1.00 0.00 N ATOM 428 CA SER A 725 -31.543 19.673 21.799 1.00 0.00 C ATOM 429 C SER A 725 -30.077 20.017 21.509 1.00 0.00 C ATOM 430 O SER A 725 -29.715 20.286 20.363 1.00 0.00 O ATOM 431 CB SER A 725 -32.202 20.794 22.606 1.00 0.00 C ATOM 432 OG SER A 725 -33.553 20.477 22.906 1.00 0.00 O ATOM 0 H SER A 725 -31.968 18.498 23.480 1.00 0.00 H new ATOM 0 HA SER A 725 -32.050 19.571 20.840 1.00 0.00 H new ATOM 0 HB2 SER A 725 -31.648 20.955 23.531 1.00 0.00 H new ATOM 0 HB3 SER A 725 -32.160 21.726 22.043 1.00 0.00 H new ATOM 0 HG SER A 725 -33.580 19.764 23.578 1.00 0.00 H new ATOM 438 N LEU A 726 -29.228 19.987 22.537 1.00 0.00 N ATOM 439 CA LEU A 726 -27.826 20.377 22.373 1.00 0.00 C ATOM 440 C LEU A 726 -27.052 19.341 21.557 1.00 0.00 C ATOM 441 O LEU A 726 -26.028 19.653 20.948 1.00 0.00 O ATOM 442 CB LEU A 726 -27.153 20.600 23.737 1.00 0.00 C ATOM 443 CG LEU A 726 -27.104 19.389 24.671 1.00 0.00 C ATOM 444 CD1 LEU A 726 -25.779 18.654 24.531 1.00 0.00 C ATOM 445 CD2 LEU A 726 -27.313 19.827 26.110 1.00 0.00 C ATOM 0 H LEU A 726 -29.482 19.700 23.482 1.00 0.00 H new ATOM 0 HA LEU A 726 -27.810 21.319 21.824 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -26.132 20.941 23.564 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -27.676 21.407 24.250 1.00 0.00 H new ATOM 0 HG LEU A 726 -27.906 18.706 24.391 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -25.766 17.797 25.204 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -25.660 18.311 23.503 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -24.961 19.328 24.785 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -27.276 18.956 26.764 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -26.529 20.528 26.394 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -28.285 20.311 26.205 1.00 0.00 H new ATOM 457 N GLN A 727 -27.561 18.114 21.525 1.00 0.00 N ATOM 458 CA GLN A 727 -26.907 17.034 20.794 1.00 0.00 C ATOM 459 C GLN A 727 -26.886 17.314 19.298 1.00 0.00 C ATOM 460 O GLN A 727 -26.056 16.772 18.572 1.00 0.00 O ATOM 461 CB GLN A 727 -27.618 15.707 21.059 1.00 0.00 C ATOM 462 CG GLN A 727 -26.854 14.785 21.991 1.00 0.00 C ATOM 463 CD GLN A 727 -26.401 13.513 21.305 1.00 0.00 C ATOM 464 OE1 GLN A 727 -27.211 12.639 20.991 1.00 0.00 O ATOM 465 NE2 GLN A 727 -25.107 13.397 21.071 1.00 0.00 N ATOM 0 H GLN A 727 -28.424 17.842 21.996 1.00 0.00 H new ATOM 0 HA GLN A 727 -25.878 16.970 21.147 1.00 0.00 H new ATOM 0 HB2 GLN A 727 -28.600 15.909 21.486 1.00 0.00 H new ATOM 0 HB3 GLN A 727 -27.782 15.196 20.110 1.00 0.00 H new ATOM 0 HG2 GLN A 727 -25.984 15.311 22.385 1.00 0.00 H new ATOM 0 HG3 GLN A 727 -27.485 14.530 22.842 1.00 0.00 H new ATOM 0 HE21 GLN A 727 -24.470 14.144 21.347 1.00 0.00 H new ATOM 0 HE22 GLN A 727 -24.744 12.560 20.614 1.00 0.00 H new ATOM 474 N ARG A 728 -27.778 18.185 18.845 1.00 0.00 N ATOM 475 CA ARG A 728 -27.870 18.520 17.426 1.00 0.00 C ATOM 476 C ARG A 728 -26.648 19.320 16.970 1.00 0.00 C ATOM 477 O ARG A 728 -26.449 19.545 15.775 1.00 0.00 O ATOM 478 CB ARG A 728 -29.150 19.310 17.148 1.00 0.00 C ATOM 479 CG ARG A 728 -30.424 18.505 17.376 1.00 0.00 C ATOM 480 CD ARG A 728 -31.567 19.386 17.852 1.00 0.00 C ATOM 481 NE ARG A 728 -32.195 20.117 16.751 1.00 0.00 N ATOM 482 CZ ARG A 728 -33.345 20.786 16.858 1.00 0.00 C ATOM 483 NH1 ARG A 728 -34.020 20.782 18.000 1.00 0.00 N ATOM 484 NH2 ARG A 728 -33.827 21.449 15.816 1.00 0.00 N ATOM 0 H ARG A 728 -28.449 18.673 19.438 1.00 0.00 H new ATOM 0 HA ARG A 728 -27.899 17.588 16.861 1.00 0.00 H new ATOM 0 HB2 ARG A 728 -29.168 20.193 17.787 1.00 0.00 H new ATOM 0 HB3 ARG A 728 -29.133 19.663 16.117 1.00 0.00 H new ATOM 0 HG2 ARG A 728 -30.710 18.006 16.450 1.00 0.00 H new ATOM 0 HG3 ARG A 728 -30.235 17.725 18.113 1.00 0.00 H new ATOM 0 HD2 ARG A 728 -32.315 18.770 18.351 1.00 0.00 H new ATOM 0 HD3 ARG A 728 -31.194 20.095 18.591 1.00 0.00 H new ATOM 0 HE ARG A 728 -31.725 20.115 15.846 1.00 0.00 H new ATOM 0 HH11 ARG A 728 -33.661 20.266 18.803 1.00 0.00 H new ATOM 0 HH12 ARG A 728 -34.898 21.295 18.075 1.00 0.00 H new ATOM 0 HH21 ARG A 728 -33.319 21.448 14.932 1.00 0.00 H new ATOM 0 HH22 ARG A 728 -34.706 21.960 15.899 1.00 0.00 H new ATOM 498 N SER A 729 -25.831 19.742 17.925 1.00 0.00 N ATOM 499 CA SER A 729 -24.612 20.477 17.623 1.00 0.00 C ATOM 500 C SER A 729 -23.413 19.531 17.539 1.00 0.00 C ATOM 501 O SER A 729 -22.272 19.968 17.382 1.00 0.00 O ATOM 502 CB SER A 729 -24.364 21.542 18.691 1.00 0.00 C ATOM 503 OG SER A 729 -23.840 22.732 18.120 1.00 0.00 O ATOM 0 H SER A 729 -25.992 19.587 18.920 1.00 0.00 H new ATOM 0 HA SER A 729 -24.735 20.962 16.655 1.00 0.00 H new ATOM 0 HB2 SER A 729 -25.297 21.765 19.209 1.00 0.00 H new ATOM 0 HB3 SER A 729 -23.669 21.157 19.437 1.00 0.00 H new ATOM 0 HG SER A 729 -23.693 23.396 18.826 1.00 0.00 H new ATOM 509 N GLY A 730 -23.680 18.235 17.640 1.00 0.00 N ATOM 510 CA GLY A 730 -22.613 17.256 17.602 1.00 0.00 C ATOM 511 C GLY A 730 -21.917 17.137 18.939 1.00 0.00 C ATOM 512 O GLY A 730 -20.717 16.870 19.008 1.00 0.00 O ATOM 0 H GLY A 730 -24.616 17.845 17.748 1.00 0.00 H new ATOM 0 HA2 GLY A 730 -23.019 16.286 17.315 1.00 0.00 H new ATOM 0 HA3 GLY A 730 -21.888 17.537 16.838 1.00 0.00 H new ATOM 516 N ILE A 731 -22.676 17.355 20.002 1.00 0.00 N ATOM 517 CA ILE A 731 -22.149 17.269 21.351 1.00 0.00 C ATOM 518 C ILE A 731 -22.518 15.929 21.977 1.00 0.00 C ATOM 519 O ILE A 731 -23.683 15.530 21.965 1.00 0.00 O ATOM 520 CB ILE A 731 -22.684 18.420 22.238 1.00 0.00 C ATOM 521 CG1 ILE A 731 -22.185 19.767 21.714 1.00 0.00 C ATOM 522 CG2 ILE A 731 -22.269 18.227 23.691 1.00 0.00 C ATOM 523 CD1 ILE A 731 -23.046 20.937 22.137 1.00 0.00 C ATOM 0 H ILE A 731 -23.666 17.594 19.953 1.00 0.00 H new ATOM 0 HA ILE A 731 -21.064 17.356 21.290 1.00 0.00 H new ATOM 0 HB ILE A 731 -23.773 18.407 22.194 1.00 0.00 H new ATOM 0 HG12 ILE A 731 -21.166 19.930 22.066 1.00 0.00 H new ATOM 0 HG13 ILE A 731 -22.144 19.731 20.625 1.00 0.00 H new ATOM 0 HG21 ILE A 731 -22.657 19.049 24.293 1.00 0.00 H new ATOM 0 HG22 ILE A 731 -22.671 17.284 24.062 1.00 0.00 H new ATOM 0 HG23 ILE A 731 -21.181 18.210 23.760 1.00 0.00 H new ATOM 0 HD11 ILE A 731 -22.632 21.859 21.729 1.00 0.00 H new ATOM 0 HD12 ILE A 731 -24.060 20.797 21.762 1.00 0.00 H new ATOM 0 HD13 ILE A 731 -23.067 20.999 23.225 1.00 0.00 H new ATOM 535 N VAL A 732 -21.523 15.235 22.505 1.00 0.00 N ATOM 536 CA VAL A 732 -21.745 13.953 23.157 1.00 0.00 C ATOM 537 C VAL A 732 -22.123 14.173 24.619 1.00 0.00 C ATOM 538 O VAL A 732 -21.370 14.771 25.394 1.00 0.00 O ATOM 539 CB VAL A 732 -20.504 13.025 23.050 1.00 0.00 C ATOM 540 CG1 VAL A 732 -19.214 13.801 23.263 1.00 0.00 C ATOM 541 CG2 VAL A 732 -20.598 11.858 24.029 1.00 0.00 C ATOM 0 H VAL A 732 -20.549 15.539 22.495 1.00 0.00 H new ATOM 0 HA VAL A 732 -22.566 13.454 22.642 1.00 0.00 H new ATOM 0 HB VAL A 732 -20.490 12.617 22.039 1.00 0.00 H new ATOM 0 HG11 VAL A 732 -18.364 13.123 23.182 1.00 0.00 H new ATOM 0 HG12 VAL A 732 -19.130 14.581 22.506 1.00 0.00 H new ATOM 0 HG13 VAL A 732 -19.222 14.256 24.254 1.00 0.00 H new ATOM 0 HG21 VAL A 732 -19.715 11.227 23.929 1.00 0.00 H new ATOM 0 HG22 VAL A 732 -20.657 12.241 25.048 1.00 0.00 H new ATOM 0 HG23 VAL A 732 -21.490 11.271 23.810 1.00 0.00 H new ATOM 551 N VAL A 733 -23.305 13.706 24.986 1.00 0.00 N ATOM 552 CA VAL A 733 -23.808 13.883 26.339 1.00 0.00 C ATOM 553 C VAL A 733 -23.379 12.732 27.239 1.00 0.00 C ATOM 554 O VAL A 733 -23.321 11.577 26.811 1.00 0.00 O ATOM 555 CB VAL A 733 -25.347 13.998 26.372 1.00 0.00 C ATOM 556 CG1 VAL A 733 -25.775 15.440 26.158 1.00 0.00 C ATOM 557 CG2 VAL A 733 -25.986 13.079 25.338 1.00 0.00 C ATOM 0 H VAL A 733 -23.936 13.200 24.364 1.00 0.00 H new ATOM 0 HA VAL A 733 -23.379 14.815 26.708 1.00 0.00 H new ATOM 0 HB VAL A 733 -25.693 13.680 27.356 1.00 0.00 H new ATOM 0 HG11 VAL A 733 -26.863 15.504 26.184 1.00 0.00 H new ATOM 0 HG12 VAL A 733 -25.356 16.065 26.947 1.00 0.00 H new ATOM 0 HG13 VAL A 733 -25.414 15.787 25.190 1.00 0.00 H new ATOM 0 HG21 VAL A 733 -27.070 13.180 25.383 1.00 0.00 H new ATOM 0 HG22 VAL A 733 -25.637 13.353 24.342 1.00 0.00 H new ATOM 0 HG23 VAL A 733 -25.709 12.046 25.548 1.00 0.00 H new ATOM 567 N THR A 734 -23.053 13.058 28.476 1.00 0.00 N ATOM 568 CA THR A 734 -22.719 12.059 29.474 1.00 0.00 C ATOM 569 C THR A 734 -23.398 12.395 30.795 1.00 0.00 C ATOM 570 O THR A 734 -23.404 13.552 31.224 1.00 0.00 O ATOM 571 CB THR A 734 -21.193 11.965 29.678 1.00 0.00 C ATOM 572 OG1 THR A 734 -20.530 12.089 28.412 1.00 0.00 O ATOM 573 CG2 THR A 734 -20.803 10.645 30.329 1.00 0.00 C ATOM 0 H THR A 734 -23.012 14.019 28.816 1.00 0.00 H new ATOM 0 HA THR A 734 -23.076 11.092 29.118 1.00 0.00 H new ATOM 0 HB THR A 734 -20.888 12.776 30.340 1.00 0.00 H new ATOM 0 HG1 THR A 734 -20.137 11.227 28.163 1.00 0.00 H new ATOM 0 HG21 THR A 734 -19.721 10.609 30.459 1.00 0.00 H new ATOM 0 HG22 THR A 734 -21.289 10.561 31.301 1.00 0.00 H new ATOM 0 HG23 THR A 734 -21.119 9.818 29.693 1.00 0.00 H new ATOM 581 N THR A 735 -24.002 11.397 31.419 1.00 0.00 N ATOM 582 CA THR A 735 -24.650 11.591 32.702 1.00 0.00 C ATOM 583 C THR A 735 -23.610 11.771 33.802 1.00 0.00 C ATOM 584 O THR A 735 -22.766 10.901 34.026 1.00 0.00 O ATOM 585 CB THR A 735 -25.572 10.407 33.040 1.00 0.00 C ATOM 586 OG1 THR A 735 -26.183 9.911 31.840 1.00 0.00 O ATOM 587 CG2 THR A 735 -26.648 10.825 34.031 1.00 0.00 C ATOM 0 H THR A 735 -24.056 10.445 31.057 1.00 0.00 H new ATOM 0 HA THR A 735 -25.258 12.493 32.637 1.00 0.00 H new ATOM 0 HB THR A 735 -24.971 9.620 33.496 1.00 0.00 H new ATOM 0 HG1 THR A 735 -26.768 9.156 32.059 1.00 0.00 H new ATOM 0 HG21 THR A 735 -27.288 9.971 34.255 1.00 0.00 H new ATOM 0 HG22 THR A 735 -26.179 11.178 34.950 1.00 0.00 H new ATOM 0 HG23 THR A 735 -27.249 11.625 33.599 1.00 0.00 H new ATOM 595 N TYR A 736 -23.662 12.914 34.469 1.00 0.00 N ATOM 596 CA TYR A 736 -22.713 13.218 35.525 1.00 0.00 C ATOM 597 C TYR A 736 -23.081 12.465 36.794 1.00 0.00 C ATOM 598 O TYR A 736 -24.045 12.806 37.479 1.00 0.00 O ATOM 599 CB TYR A 736 -22.669 14.721 35.801 1.00 0.00 C ATOM 600 CG TYR A 736 -21.575 15.120 36.767 1.00 0.00 C ATOM 601 CD1 TYR A 736 -20.237 14.938 36.449 1.00 0.00 C ATOM 602 CD2 TYR A 736 -21.884 15.681 38.000 1.00 0.00 C ATOM 603 CE1 TYR A 736 -19.236 15.304 37.331 1.00 0.00 C ATOM 604 CE2 TYR A 736 -20.889 16.049 38.886 1.00 0.00 C ATOM 605 CZ TYR A 736 -19.564 15.849 38.544 1.00 0.00 C ATOM 606 OH TYR A 736 -18.577 16.222 39.426 1.00 0.00 O ATOM 0 H TYR A 736 -24.352 13.645 34.297 1.00 0.00 H new ATOM 0 HA TYR A 736 -21.724 12.900 35.197 1.00 0.00 H new ATOM 0 HB2 TYR A 736 -22.525 15.252 34.860 1.00 0.00 H new ATOM 0 HB3 TYR A 736 -23.632 15.038 36.202 1.00 0.00 H new ATOM 0 HD1 TYR A 736 -19.972 14.503 35.497 1.00 0.00 H new ATOM 0 HD2 TYR A 736 -22.919 15.832 38.271 1.00 0.00 H new ATOM 0 HE1 TYR A 736 -18.199 15.160 37.064 1.00 0.00 H new ATOM 0 HE2 TYR A 736 -21.144 16.490 39.838 1.00 0.00 H new ATOM 0 HH TYR A 736 -18.985 16.591 40.237 1.00 0.00 H new ATOM 616 N GLU A 737 -22.312 11.436 37.094 1.00 0.00 N ATOM 617 CA GLU A 737 -22.547 10.624 38.270 1.00 0.00 C ATOM 618 C GLU A 737 -21.367 10.733 39.226 1.00 0.00 C ATOM 619 O GLU A 737 -21.442 11.424 40.241 1.00 0.00 O ATOM 620 CB GLU A 737 -22.781 9.166 37.865 1.00 0.00 C ATOM 621 CG GLU A 737 -24.178 8.898 37.330 1.00 0.00 C ATOM 622 CD GLU A 737 -25.214 8.804 38.431 1.00 0.00 C ATOM 623 OE1 GLU A 737 -24.930 8.177 39.469 1.00 0.00 O ATOM 624 OE2 GLU A 737 -26.322 9.359 38.264 1.00 0.00 O ATOM 0 H GLU A 737 -21.512 11.142 36.533 1.00 0.00 H new ATOM 0 HA GLU A 737 -23.439 10.988 38.780 1.00 0.00 H new ATOM 0 HB2 GLU A 737 -22.051 8.887 37.105 1.00 0.00 H new ATOM 0 HB3 GLU A 737 -22.603 8.525 38.728 1.00 0.00 H new ATOM 0 HG2 GLU A 737 -24.458 9.694 36.640 1.00 0.00 H new ATOM 0 HG3 GLU A 737 -24.173 7.969 36.760 1.00 0.00 H new ATOM 631 N GLY A 738 -20.271 10.068 38.885 1.00 0.00 N ATOM 632 CA GLY A 738 -19.092 10.103 39.725 1.00 0.00 C ATOM 633 C GLY A 738 -17.820 10.131 38.907 1.00 0.00 C ATOM 634 O GLY A 738 -16.906 9.338 39.133 1.00 0.00 O ATOM 0 H GLY A 738 -20.178 9.504 38.040 1.00 0.00 H new ATOM 0 HA2 GLY A 738 -19.130 10.982 40.368 1.00 0.00 H new ATOM 0 HA3 GLY A 738 -19.085 9.230 40.378 1.00 0.00 H new ATOM 638 N GLN A 739 -17.766 11.031 37.938 1.00 0.00 N ATOM 639 CA GLN A 739 -16.607 11.144 37.065 1.00 0.00 C ATOM 640 C GLN A 739 -15.907 12.479 37.289 1.00 0.00 C ATOM 641 O GLN A 739 -16.418 13.341 38.005 1.00 0.00 O ATOM 642 CB GLN A 739 -17.026 11.003 35.598 1.00 0.00 C ATOM 643 CG GLN A 739 -17.955 9.825 35.335 1.00 0.00 C ATOM 644 CD GLN A 739 -19.410 10.237 35.220 1.00 0.00 C ATOM 645 OE1 GLN A 739 -19.863 11.162 35.893 1.00 0.00 O ATOM 646 NE2 GLN A 739 -20.155 9.548 34.372 1.00 0.00 N ATOM 0 H GLN A 739 -18.513 11.696 37.735 1.00 0.00 H new ATOM 0 HA GLN A 739 -15.912 10.340 37.305 1.00 0.00 H new ATOM 0 HB2 GLN A 739 -17.520 11.921 35.281 1.00 0.00 H new ATOM 0 HB3 GLN A 739 -16.132 10.893 34.983 1.00 0.00 H new ATOM 0 HG2 GLN A 739 -17.650 9.326 34.415 1.00 0.00 H new ATOM 0 HG3 GLN A 739 -17.851 9.099 36.141 1.00 0.00 H new ATOM 0 HE21 GLN A 739 -19.742 8.788 33.832 1.00 0.00 H new ATOM 0 HE22 GLN A 739 -21.142 9.777 34.258 1.00 0.00 H new ATOM 655 N GLU A 740 -14.737 12.644 36.688 1.00 0.00 N ATOM 656 CA GLU A 740 -13.958 13.862 36.855 1.00 0.00 C ATOM 657 C GLU A 740 -14.333 14.901 35.796 1.00 0.00 C ATOM 658 O GLU A 740 -14.675 14.553 34.667 1.00 0.00 O ATOM 659 CB GLU A 740 -12.465 13.547 36.786 1.00 0.00 C ATOM 660 CG GLU A 740 -12.067 12.316 37.583 1.00 0.00 C ATOM 661 CD GLU A 740 -11.936 12.587 39.071 1.00 0.00 C ATOM 662 OE1 GLU A 740 -12.597 13.517 39.585 1.00 0.00 O ATOM 663 OE2 GLU A 740 -11.164 11.864 39.737 1.00 0.00 O ATOM 0 H GLU A 740 -14.306 11.948 36.079 1.00 0.00 H new ATOM 0 HA GLU A 740 -14.185 14.281 37.835 1.00 0.00 H new ATOM 0 HB2 GLU A 740 -12.180 13.403 35.744 1.00 0.00 H new ATOM 0 HB3 GLU A 740 -11.903 14.406 37.154 1.00 0.00 H new ATOM 0 HG2 GLU A 740 -12.809 11.533 37.426 1.00 0.00 H new ATOM 0 HG3 GLU A 740 -11.118 11.936 37.204 1.00 0.00 H new ATOM 670 N PRO A 741 -14.283 16.189 36.161 1.00 0.00 N ATOM 671 CA PRO A 741 -14.661 17.286 35.268 1.00 0.00 C ATOM 672 C PRO A 741 -13.559 17.684 34.285 1.00 0.00 C ATOM 673 O PRO A 741 -12.365 17.604 34.595 1.00 0.00 O ATOM 674 CB PRO A 741 -14.936 18.430 36.239 1.00 0.00 C ATOM 675 CG PRO A 741 -14.033 18.173 37.395 1.00 0.00 C ATOM 676 CD PRO A 741 -13.870 16.677 37.489 1.00 0.00 C ATOM 0 HA PRO A 741 -15.502 17.011 34.632 1.00 0.00 H new ATOM 0 HB2 PRO A 741 -14.727 19.397 35.781 1.00 0.00 H new ATOM 0 HB3 PRO A 741 -15.981 18.444 36.549 1.00 0.00 H new ATOM 0 HG2 PRO A 741 -13.069 18.660 37.249 1.00 0.00 H new ATOM 0 HG3 PRO A 741 -14.457 18.575 38.315 1.00 0.00 H new ATOM 0 HD2 PRO A 741 -12.840 16.401 37.713 1.00 0.00 H new ATOM 0 HD3 PRO A 741 -14.491 16.257 38.280 1.00 0.00 H new ATOM 684 N THR A 742 -13.971 18.110 33.099 1.00 0.00 N ATOM 685 CA THR A 742 -13.050 18.639 32.107 1.00 0.00 C ATOM 686 C THR A 742 -13.239 20.148 31.966 1.00 0.00 C ATOM 687 O THR A 742 -14.371 20.637 31.966 1.00 0.00 O ATOM 688 CB THR A 742 -13.252 17.961 30.735 1.00 0.00 C ATOM 689 OG1 THR A 742 -14.097 16.810 30.871 1.00 0.00 O ATOM 690 CG2 THR A 742 -11.921 17.542 30.127 1.00 0.00 C ATOM 0 H THR A 742 -14.946 18.098 32.800 1.00 0.00 H new ATOM 0 HA THR A 742 -12.036 18.428 32.448 1.00 0.00 H new ATOM 0 HB THR A 742 -13.724 18.686 30.072 1.00 0.00 H new ATOM 0 HG1 THR A 742 -14.710 16.762 30.108 1.00 0.00 H new ATOM 0 HG21 THR A 742 -12.095 17.067 29.161 1.00 0.00 H new ATOM 0 HG22 THR A 742 -11.290 18.421 29.991 1.00 0.00 H new ATOM 0 HG23 THR A 742 -11.423 16.837 30.793 1.00 0.00 H new ATOM 698 N PRO A 743 -12.133 20.906 31.846 1.00 0.00 N ATOM 699 CA PRO A 743 -12.171 22.374 31.759 1.00 0.00 C ATOM 700 C PRO A 743 -12.843 22.879 30.483 1.00 0.00 C ATOM 701 O PRO A 743 -13.106 24.070 30.342 1.00 0.00 O ATOM 702 CB PRO A 743 -10.694 22.775 31.778 1.00 0.00 C ATOM 703 CG PRO A 743 -9.967 21.572 31.293 1.00 0.00 C ATOM 704 CD PRO A 743 -10.749 20.394 31.800 1.00 0.00 C ATOM 0 HA PRO A 743 -12.757 22.805 32.571 1.00 0.00 H new ATOM 0 HB2 PRO A 743 -10.509 23.635 31.134 1.00 0.00 H new ATOM 0 HB3 PRO A 743 -10.373 23.053 32.782 1.00 0.00 H new ATOM 0 HG2 PRO A 743 -9.907 21.563 30.205 1.00 0.00 H new ATOM 0 HG3 PRO A 743 -8.944 21.554 31.669 1.00 0.00 H new ATOM 0 HD2 PRO A 743 -10.659 19.534 31.136 1.00 0.00 H new ATOM 0 HD3 PRO A 743 -10.404 20.074 32.783 1.00 0.00 H new ATOM 712 N GLU A 744 -13.115 21.970 29.558 1.00 0.00 N ATOM 713 CA GLU A 744 -13.760 22.327 28.303 1.00 0.00 C ATOM 714 C GLU A 744 -15.251 22.017 28.350 1.00 0.00 C ATOM 715 O GLU A 744 -16.015 22.449 27.486 1.00 0.00 O ATOM 716 CB GLU A 744 -13.112 21.575 27.137 1.00 0.00 C ATOM 717 CG GLU A 744 -11.641 21.259 27.353 1.00 0.00 C ATOM 718 CD GLU A 744 -10.725 22.332 26.801 1.00 0.00 C ATOM 719 OE1 GLU A 744 -11.156 23.076 25.898 1.00 0.00 O ATOM 720 OE2 GLU A 744 -9.573 22.447 27.274 1.00 0.00 O ATOM 0 H GLU A 744 -12.899 20.978 29.653 1.00 0.00 H new ATOM 0 HA GLU A 744 -13.632 23.399 28.153 1.00 0.00 H new ATOM 0 HB2 GLU A 744 -13.654 20.644 26.972 1.00 0.00 H new ATOM 0 HB3 GLU A 744 -13.217 22.170 26.230 1.00 0.00 H new ATOM 0 HG2 GLU A 744 -11.452 21.140 28.420 1.00 0.00 H new ATOM 0 HG3 GLU A 744 -11.405 20.306 26.879 1.00 0.00 H new ATOM 727 N ASP A 745 -15.664 21.292 29.381 1.00 0.00 N ATOM 728 CA ASP A 745 -17.035 20.800 29.463 1.00 0.00 C ATOM 729 C ASP A 745 -17.842 21.617 30.461 1.00 0.00 C ATOM 730 O ASP A 745 -17.278 22.326 31.304 1.00 0.00 O ATOM 731 CB ASP A 745 -17.061 19.326 29.882 1.00 0.00 C ATOM 732 CG ASP A 745 -16.303 18.403 28.942 1.00 0.00 C ATOM 733 OD1 ASP A 745 -15.873 18.881 27.865 1.00 0.00 O ATOM 734 OD2 ASP A 745 -16.143 17.209 29.259 1.00 0.00 O ATOM 0 H ASP A 745 -15.073 21.032 30.170 1.00 0.00 H new ATOM 0 HA ASP A 745 -17.480 20.899 28.473 1.00 0.00 H new ATOM 0 HB2 ASP A 745 -16.638 19.236 30.883 1.00 0.00 H new ATOM 0 HB3 ASP A 745 -18.098 18.994 29.943 1.00 0.00 H new ATOM 739 N VAL A 746 -19.163 21.509 30.373 1.00 0.00 N ATOM 740 CA VAL A 746 -20.055 22.199 31.295 1.00 0.00 C ATOM 741 C VAL A 746 -20.927 21.203 32.055 1.00 0.00 C ATOM 742 O VAL A 746 -21.271 20.138 31.534 1.00 0.00 O ATOM 743 CB VAL A 746 -20.964 23.220 30.577 1.00 0.00 C ATOM 744 CG1 VAL A 746 -20.145 24.389 30.050 1.00 0.00 C ATOM 745 CG2 VAL A 746 -21.750 22.556 29.454 1.00 0.00 C ATOM 0 H VAL A 746 -19.641 20.947 29.669 1.00 0.00 H new ATOM 0 HA VAL A 746 -19.417 22.740 31.994 1.00 0.00 H new ATOM 0 HB VAL A 746 -21.680 23.606 31.302 1.00 0.00 H new ATOM 0 HG11 VAL A 746 -20.804 25.097 29.547 1.00 0.00 H new ATOM 0 HG12 VAL A 746 -19.644 24.886 30.881 1.00 0.00 H new ATOM 0 HG13 VAL A 746 -19.400 24.022 29.344 1.00 0.00 H new ATOM 0 HG21 VAL A 746 -22.382 23.297 28.965 1.00 0.00 H new ATOM 0 HG22 VAL A 746 -21.058 22.132 28.726 1.00 0.00 H new ATOM 0 HG23 VAL A 746 -22.373 21.763 29.866 1.00 0.00 H new ATOM 755 N LEU A 747 -21.263 21.548 33.290 1.00 0.00 N ATOM 756 CA LEU A 747 -22.112 20.705 34.120 1.00 0.00 C ATOM 757 C LEU A 747 -23.504 21.310 34.249 1.00 0.00 C ATOM 758 O LEU A 747 -23.690 22.317 34.928 1.00 0.00 O ATOM 759 CB LEU A 747 -21.506 20.544 35.515 1.00 0.00 C ATOM 760 CG LEU A 747 -21.747 19.197 36.218 1.00 0.00 C ATOM 761 CD1 LEU A 747 -21.894 19.408 37.718 1.00 0.00 C ATOM 762 CD2 LEU A 747 -22.969 18.475 35.661 1.00 0.00 C ATOM 0 H LEU A 747 -20.959 22.411 33.741 1.00 0.00 H new ATOM 0 HA LEU A 747 -22.185 19.728 33.641 1.00 0.00 H new ATOM 0 HB2 LEU A 747 -20.430 20.702 35.440 1.00 0.00 H new ATOM 0 HB3 LEU A 747 -21.900 21.336 36.152 1.00 0.00 H new ATOM 0 HG LEU A 747 -20.880 18.565 36.027 1.00 0.00 H new ATOM 0 HD11 LEU A 747 -22.064 18.448 38.205 1.00 0.00 H new ATOM 0 HD12 LEU A 747 -20.984 19.859 38.113 1.00 0.00 H new ATOM 0 HD13 LEU A 747 -22.740 20.068 37.911 1.00 0.00 H new ATOM 0 HD21 LEU A 747 -23.103 17.529 36.185 1.00 0.00 H new ATOM 0 HD22 LEU A 747 -23.854 19.096 35.801 1.00 0.00 H new ATOM 0 HD23 LEU A 747 -22.825 18.284 34.598 1.00 0.00 H new ATOM 774 N ILE A 748 -24.475 20.698 33.599 1.00 0.00 N ATOM 775 CA ILE A 748 -25.860 21.104 33.752 1.00 0.00 C ATOM 776 C ILE A 748 -26.489 20.311 34.893 1.00 0.00 C ATOM 777 O ILE A 748 -26.729 19.116 34.765 1.00 0.00 O ATOM 778 CB ILE A 748 -26.662 20.886 32.454 1.00 0.00 C ATOM 779 CG1 ILE A 748 -25.820 21.301 31.245 1.00 0.00 C ATOM 780 CG2 ILE A 748 -27.967 21.667 32.498 1.00 0.00 C ATOM 781 CD1 ILE A 748 -26.328 20.752 29.930 1.00 0.00 C ATOM 0 H ILE A 748 -24.331 19.917 32.959 1.00 0.00 H new ATOM 0 HA ILE A 748 -25.884 22.170 33.978 1.00 0.00 H new ATOM 0 HB ILE A 748 -26.905 19.828 32.361 1.00 0.00 H new ATOM 0 HG12 ILE A 748 -25.794 22.389 31.188 1.00 0.00 H new ATOM 0 HG13 ILE A 748 -24.794 20.965 31.396 1.00 0.00 H new ATOM 0 HG21 ILE A 748 -28.521 21.502 31.574 1.00 0.00 H new ATOM 0 HG22 ILE A 748 -28.565 21.329 33.345 1.00 0.00 H new ATOM 0 HG23 ILE A 748 -27.751 22.730 32.607 1.00 0.00 H new ATOM 0 HD11 ILE A 748 -25.680 21.089 29.121 1.00 0.00 H new ATOM 0 HD12 ILE A 748 -26.327 19.663 29.966 1.00 0.00 H new ATOM 0 HD13 ILE A 748 -27.343 21.108 29.755 1.00 0.00 H new ATOM 793 N THR A 749 -26.736 20.978 36.010 1.00 0.00 N ATOM 794 CA THR A 749 -27.156 20.307 37.234 1.00 0.00 C ATOM 795 C THR A 749 -28.446 20.913 37.779 1.00 0.00 C ATOM 796 O THR A 749 -28.753 22.071 37.502 1.00 0.00 O ATOM 797 CB THR A 749 -26.059 20.425 38.306 1.00 0.00 C ATOM 798 OG1 THR A 749 -24.897 21.050 37.744 1.00 0.00 O ATOM 799 CG2 THR A 749 -25.681 19.066 38.860 1.00 0.00 C ATOM 0 H THR A 749 -26.652 21.991 36.095 1.00 0.00 H new ATOM 0 HA THR A 749 -27.331 19.258 36.993 1.00 0.00 H new ATOM 0 HB THR A 749 -26.450 21.032 39.122 1.00 0.00 H new ATOM 0 HG1 THR A 749 -24.309 21.356 38.466 1.00 0.00 H new ATOM 0 HG21 THR A 749 -24.904 19.184 39.615 1.00 0.00 H new ATOM 0 HG22 THR A 749 -26.557 18.600 39.311 1.00 0.00 H new ATOM 0 HG23 THR A 749 -25.310 18.434 38.053 1.00 0.00 H new ATOM 807 N ASP A 750 -29.203 20.134 38.545 1.00 0.00 N ATOM 808 CA ASP A 750 -30.400 20.655 39.203 1.00 0.00 C ATOM 809 C ASP A 750 -30.606 20.003 40.570 1.00 0.00 C ATOM 810 O ASP A 750 -30.022 18.952 40.861 1.00 0.00 O ATOM 811 CB ASP A 750 -31.647 20.458 38.318 1.00 0.00 C ATOM 812 CG ASP A 750 -32.428 19.193 38.628 1.00 0.00 C ATOM 813 OD1 ASP A 750 -31.811 18.113 38.687 1.00 0.00 O ATOM 814 OD2 ASP A 750 -33.669 19.271 38.783 1.00 0.00 O ATOM 0 H ASP A 750 -29.013 19.148 38.726 1.00 0.00 H new ATOM 0 HA ASP A 750 -30.253 21.724 39.355 1.00 0.00 H new ATOM 0 HB2 ASP A 750 -32.305 21.318 38.438 1.00 0.00 H new ATOM 0 HB3 ASP A 750 -31.339 20.436 37.273 1.00 0.00 H new ATOM 819 N GLU A 751 -31.408 20.664 41.409 1.00 0.00 N ATOM 820 CA GLU A 751 -31.797 20.146 42.726 1.00 0.00 C ATOM 821 C GLU A 751 -30.609 20.035 43.690 1.00 0.00 C ATOM 822 O GLU A 751 -29.645 20.803 43.609 1.00 0.00 O ATOM 823 CB GLU A 751 -32.495 18.792 42.583 1.00 0.00 C ATOM 824 CG GLU A 751 -33.776 18.681 43.391 1.00 0.00 C ATOM 825 CD GLU A 751 -33.772 17.488 44.325 1.00 0.00 C ATOM 826 OE1 GLU A 751 -32.687 17.108 44.809 1.00 0.00 O ATOM 827 OE2 GLU A 751 -34.854 16.918 44.575 1.00 0.00 O ATOM 0 H GLU A 751 -31.808 21.577 41.194 1.00 0.00 H new ATOM 0 HA GLU A 751 -32.492 20.866 43.158 1.00 0.00 H new ATOM 0 HB2 GLU A 751 -32.722 18.619 41.531 1.00 0.00 H new ATOM 0 HB3 GLU A 751 -31.809 18.004 42.895 1.00 0.00 H new ATOM 0 HG2 GLU A 751 -33.915 19.593 43.972 1.00 0.00 H new ATOM 0 HG3 GLU A 751 -34.625 18.603 42.711 1.00 0.00 H new ATOM 834 N VAL A 752 -30.699 19.090 44.620 1.00 0.00 N ATOM 835 CA VAL A 752 -29.687 18.921 45.649 1.00 0.00 C ATOM 836 C VAL A 752 -28.597 17.962 45.191 1.00 0.00 C ATOM 837 O VAL A 752 -28.752 16.745 45.274 1.00 0.00 O ATOM 838 CB VAL A 752 -30.298 18.388 46.963 1.00 0.00 C ATOM 839 CG1 VAL A 752 -29.305 18.511 48.107 1.00 0.00 C ATOM 840 CG2 VAL A 752 -31.596 19.112 47.293 1.00 0.00 C ATOM 0 H VAL A 752 -31.471 18.426 44.679 1.00 0.00 H new ATOM 0 HA VAL A 752 -29.256 19.906 45.830 1.00 0.00 H new ATOM 0 HB VAL A 752 -30.528 17.332 46.824 1.00 0.00 H new ATOM 0 HG11 VAL A 752 -29.756 18.130 49.023 1.00 0.00 H new ATOM 0 HG12 VAL A 752 -28.410 17.933 47.876 1.00 0.00 H new ATOM 0 HG13 VAL A 752 -29.036 19.558 48.244 1.00 0.00 H new ATOM 0 HG21 VAL A 752 -32.006 18.718 48.223 1.00 0.00 H new ATOM 0 HG22 VAL A 752 -31.399 20.178 47.406 1.00 0.00 H new ATOM 0 HG23 VAL A 752 -32.313 18.959 46.487 1.00 0.00 H new ATOM 850 N VAL A 753 -27.507 18.512 44.679 1.00 0.00 N ATOM 851 CA VAL A 753 -26.372 17.696 44.273 1.00 0.00 C ATOM 852 C VAL A 753 -25.194 17.898 45.218 1.00 0.00 C ATOM 853 O VAL A 753 -24.459 16.955 45.511 1.00 0.00 O ATOM 854 CB VAL A 753 -25.928 18.009 42.828 1.00 0.00 C ATOM 855 CG1 VAL A 753 -25.024 16.910 42.293 1.00 0.00 C ATOM 856 CG2 VAL A 753 -27.137 18.189 41.925 1.00 0.00 C ATOM 0 H VAL A 753 -27.384 19.514 44.535 1.00 0.00 H new ATOM 0 HA VAL A 753 -26.698 16.657 44.316 1.00 0.00 H new ATOM 0 HB VAL A 753 -25.364 18.941 42.840 1.00 0.00 H new ATOM 0 HG11 VAL A 753 -24.723 17.151 41.273 1.00 0.00 H new ATOM 0 HG12 VAL A 753 -24.138 16.828 42.923 1.00 0.00 H new ATOM 0 HG13 VAL A 753 -25.562 15.962 42.298 1.00 0.00 H new ATOM 0 HG21 VAL A 753 -26.804 18.409 40.911 1.00 0.00 H new ATOM 0 HG22 VAL A 753 -27.729 17.274 41.922 1.00 0.00 H new ATOM 0 HG23 VAL A 753 -27.747 19.014 42.294 1.00 0.00 H new ATOM 866 N SER A 754 -25.025 19.136 45.686 1.00 0.00 N ATOM 867 CA SER A 754 -23.935 19.491 46.596 1.00 0.00 C ATOM 868 C SER A 754 -22.573 19.164 45.980 1.00 0.00 C ATOM 869 O SER A 754 -21.648 18.730 46.666 1.00 0.00 O ATOM 870 CB SER A 754 -24.106 18.775 47.940 1.00 0.00 C ATOM 871 OG SER A 754 -25.476 18.716 48.314 1.00 0.00 O ATOM 0 H SER A 754 -25.636 19.917 45.446 1.00 0.00 H new ATOM 0 HA SER A 754 -23.974 20.567 46.768 1.00 0.00 H new ATOM 0 HB2 SER A 754 -23.700 17.766 47.873 1.00 0.00 H new ATOM 0 HB3 SER A 754 -23.537 19.297 48.709 1.00 0.00 H new ATOM 0 HG SER A 754 -25.561 18.253 49.174 1.00 0.00 H new ATOM 877 N LYS A 755 -22.462 19.382 44.679 1.00 0.00 N ATOM 878 CA LYS A 755 -21.224 19.128 43.960 1.00 0.00 C ATOM 879 C LYS A 755 -20.888 20.323 43.086 1.00 0.00 C ATOM 880 O LYS A 755 -21.786 21.023 42.613 1.00 0.00 O ATOM 881 CB LYS A 755 -21.355 17.867 43.102 1.00 0.00 C ATOM 882 CG LYS A 755 -20.520 16.696 43.599 1.00 0.00 C ATOM 883 CD LYS A 755 -21.118 16.071 44.849 1.00 0.00 C ATOM 884 CE LYS A 755 -22.082 14.943 44.511 1.00 0.00 C ATOM 885 NZ LYS A 755 -21.550 13.611 44.905 1.00 0.00 N ATOM 0 H LYS A 755 -23.220 19.737 44.096 1.00 0.00 H new ATOM 0 HA LYS A 755 -20.421 18.973 44.680 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -22.402 17.567 43.071 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -21.061 18.103 42.079 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -20.446 15.943 42.815 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -19.506 17.036 43.811 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -20.318 15.688 45.482 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -21.641 16.836 45.423 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -23.032 15.116 45.016 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -22.284 14.949 43.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -22.240 12.874 44.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -20.656 13.432 44.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -21.381 13.594 45.931 1.00 0.00 H new ATOM 899 N LYS A 756 -19.605 20.564 42.886 1.00 0.00 N ATOM 900 CA LYS A 756 -19.160 21.683 42.074 1.00 0.00 C ATOM 901 C LYS A 756 -18.484 21.185 40.803 1.00 0.00 C ATOM 902 O LYS A 756 -18.157 20.003 40.680 1.00 0.00 O ATOM 903 CB LYS A 756 -18.204 22.575 42.869 1.00 0.00 C ATOM 904 CG LYS A 756 -18.772 23.947 43.202 1.00 0.00 C ATOM 905 CD LYS A 756 -18.745 24.871 41.993 1.00 0.00 C ATOM 906 CE LYS A 756 -17.367 25.468 41.775 1.00 0.00 C ATOM 907 NZ LYS A 756 -17.423 26.939 41.589 1.00 0.00 N ATOM 0 H LYS A 756 -18.851 19.999 43.276 1.00 0.00 H new ATOM 0 HA LYS A 756 -20.033 22.272 41.794 1.00 0.00 H new ATOM 0 HB2 LYS A 756 -17.937 22.068 43.797 1.00 0.00 H new ATOM 0 HB3 LYS A 756 -17.284 22.702 42.299 1.00 0.00 H new ATOM 0 HG2 LYS A 756 -19.797 23.841 43.557 1.00 0.00 H new ATOM 0 HG3 LYS A 756 -18.198 24.392 44.014 1.00 0.00 H new ATOM 0 HD2 LYS A 756 -19.046 24.317 41.104 1.00 0.00 H new ATOM 0 HD3 LYS A 756 -19.471 25.672 42.131 1.00 0.00 H new ATOM 0 HE2 LYS A 756 -16.731 25.234 42.629 1.00 0.00 H new ATOM 0 HE3 LYS A 756 -16.907 25.009 40.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 756 -16.586 27.254 41.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 756 -18.283 27.190 41.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 756 -17.440 27.406 42.518 1.00 0.00 H new ATOM 921 N TRP A 757 -18.274 22.094 39.865 1.00 0.00 N ATOM 922 CA TRP A 757 -17.705 21.746 38.577 1.00 0.00 C ATOM 923 C TRP A 757 -16.357 22.428 38.367 1.00 0.00 C ATOM 924 O TRP A 757 -16.274 23.653 38.280 1.00 0.00 O ATOM 925 CB TRP A 757 -18.674 22.149 37.468 1.00 0.00 C ATOM 926 CG TRP A 757 -18.264 21.703 36.098 1.00 0.00 C ATOM 927 CD1 TRP A 757 -17.900 22.503 35.054 1.00 0.00 C ATOM 928 CD2 TRP A 757 -18.198 20.355 35.612 1.00 0.00 C ATOM 929 NE1 TRP A 757 -17.613 21.736 33.953 1.00 0.00 N ATOM 930 CE2 TRP A 757 -17.785 20.417 34.269 1.00 0.00 C ATOM 931 CE3 TRP A 757 -18.445 19.103 36.181 1.00 0.00 C ATOM 932 CZ2 TRP A 757 -17.617 19.279 33.487 1.00 0.00 C ATOM 933 CZ3 TRP A 757 -18.281 17.976 35.402 1.00 0.00 C ATOM 934 CH2 TRP A 757 -17.869 18.070 34.069 1.00 0.00 C ATOM 0 H TRP A 757 -18.491 23.085 39.975 1.00 0.00 H new ATOM 0 HA TRP A 757 -17.543 20.668 38.550 1.00 0.00 H new ATOM 0 HB2 TRP A 757 -19.657 21.735 37.693 1.00 0.00 H new ATOM 0 HB3 TRP A 757 -18.777 23.234 37.468 1.00 0.00 H new ATOM 0 HD1 TRP A 757 -17.846 23.581 35.089 1.00 0.00 H new ATOM 0 HE1 TRP A 757 -17.318 22.093 33.044 1.00 0.00 H new ATOM 0 HE3 TRP A 757 -18.758 19.019 37.211 1.00 0.00 H new ATOM 0 HZ2 TRP A 757 -17.299 19.349 32.457 1.00 0.00 H new ATOM 0 HZ3 TRP A 757 -18.474 17.003 35.830 1.00 0.00 H new ATOM 0 HH2 TRP A 757 -17.748 17.168 33.488 1.00 0.00 H new ATOM 945 N GLN A 758 -15.306 21.627 38.291 1.00 0.00 N ATOM 946 CA GLN A 758 -13.980 22.137 37.977 1.00 0.00 C ATOM 947 C GLN A 758 -13.756 22.056 36.472 1.00 0.00 C ATOM 948 O GLN A 758 -12.964 21.250 35.986 1.00 0.00 O ATOM 949 CB GLN A 758 -12.905 21.347 38.726 1.00 0.00 C ATOM 950 CG GLN A 758 -11.672 22.167 39.070 1.00 0.00 C ATOM 951 CD GLN A 758 -10.485 21.302 39.454 1.00 0.00 C ATOM 952 OE1 GLN A 758 -9.639 20.974 38.620 1.00 0.00 O ATOM 953 NE2 GLN A 758 -10.407 20.927 40.722 1.00 0.00 N ATOM 0 H GLN A 758 -15.345 20.619 38.443 1.00 0.00 H new ATOM 0 HA GLN A 758 -13.910 23.177 38.296 1.00 0.00 H new ATOM 0 HB2 GLN A 758 -13.334 20.949 39.646 1.00 0.00 H new ATOM 0 HB3 GLN A 758 -12.605 20.493 38.119 1.00 0.00 H new ATOM 0 HG2 GLN A 758 -11.403 22.788 38.216 1.00 0.00 H new ATOM 0 HG3 GLN A 758 -11.907 22.842 39.893 1.00 0.00 H new ATOM 0 HE21 GLN A 758 -11.126 21.217 41.385 1.00 0.00 H new ATOM 0 HE22 GLN A 758 -9.628 20.348 41.036 1.00 0.00 H new ATOM 962 N GLY A 759 -14.482 22.883 35.741 1.00 0.00 N ATOM 963 CA GLY A 759 -14.409 22.854 34.300 1.00 0.00 C ATOM 964 C GLY A 759 -14.681 24.211 33.686 1.00 0.00 C ATOM 965 O GLY A 759 -14.315 25.240 34.258 1.00 0.00 O ATOM 0 H GLY A 759 -15.124 23.577 36.123 1.00 0.00 H new ATOM 0 HA2 GLY A 759 -13.421 22.511 33.995 1.00 0.00 H new ATOM 0 HA3 GLY A 759 -15.130 22.132 33.916 1.00 0.00 H new ATOM 969 N ARG A 760 -15.325 24.212 32.524 1.00 0.00 N ATOM 970 CA ARG A 760 -15.618 25.452 31.806 1.00 0.00 C ATOM 971 C ARG A 760 -16.634 26.302 32.563 1.00 0.00 C ATOM 972 O ARG A 760 -16.325 27.412 32.992 1.00 0.00 O ATOM 973 CB ARG A 760 -16.132 25.156 30.396 1.00 0.00 C ATOM 974 CG ARG A 760 -16.283 26.398 29.534 1.00 0.00 C ATOM 975 CD ARG A 760 -15.703 26.187 28.148 1.00 0.00 C ATOM 976 NE ARG A 760 -14.258 25.945 28.181 1.00 0.00 N ATOM 977 CZ ARG A 760 -13.572 25.428 27.166 1.00 0.00 C ATOM 978 NH1 ARG A 760 -14.179 25.165 26.015 1.00 0.00 N ATOM 979 NH2 ARG A 760 -12.271 25.190 27.292 1.00 0.00 N ATOM 0 H ARG A 760 -15.655 23.368 32.057 1.00 0.00 H new ATOM 0 HA ARG A 760 -14.687 26.014 31.730 1.00 0.00 H new ATOM 0 HB2 ARG A 760 -15.447 24.464 29.906 1.00 0.00 H new ATOM 0 HB3 ARG A 760 -17.096 24.653 30.467 1.00 0.00 H new ATOM 0 HG2 ARG A 760 -17.338 26.659 29.452 1.00 0.00 H new ATOM 0 HG3 ARG A 760 -15.783 27.239 30.015 1.00 0.00 H new ATOM 0 HD2 ARG A 760 -16.200 25.341 27.673 1.00 0.00 H new ATOM 0 HD3 ARG A 760 -15.909 27.063 27.533 1.00 0.00 H new ATOM 0 HE ARG A 760 -13.749 26.187 29.031 1.00 0.00 H new ATOM 0 HH11 ARG A 760 -15.174 25.360 25.907 1.00 0.00 H new ATOM 0 HH12 ARG A 760 -13.650 24.768 25.238 1.00 0.00 H new ATOM 0 HH21 ARG A 760 -11.796 25.404 28.169 1.00 0.00 H new ATOM 0 HH22 ARG A 760 -11.747 24.793 26.512 1.00 0.00 H new ATOM 993 N ALA A 761 -17.842 25.780 32.728 1.00 0.00 N ATOM 994 CA ALA A 761 -18.901 26.531 33.383 1.00 0.00 C ATOM 995 C ALA A 761 -19.938 25.594 33.989 1.00 0.00 C ATOM 996 O ALA A 761 -20.043 24.430 33.598 1.00 0.00 O ATOM 997 CB ALA A 761 -19.563 27.483 32.397 1.00 0.00 C ATOM 0 H ALA A 761 -18.111 24.846 32.419 1.00 0.00 H new ATOM 0 HA ALA A 761 -18.455 27.114 34.189 1.00 0.00 H new ATOM 0 HB1 ALA A 761 -20.354 28.038 32.902 1.00 0.00 H new ATOM 0 HB2 ALA A 761 -18.820 28.181 32.010 1.00 0.00 H new ATOM 0 HB3 ALA A 761 -19.990 26.913 31.572 1.00 0.00 H new ATOM 1003 N VAL A 762 -20.700 26.108 34.942 1.00 0.00 N ATOM 1004 CA VAL A 762 -21.756 25.339 35.586 1.00 0.00 C ATOM 1005 C VAL A 762 -23.112 25.967 35.290 1.00 0.00 C ATOM 1006 O VAL A 762 -23.230 27.186 35.223 1.00 0.00 O ATOM 1007 CB VAL A 762 -21.573 25.260 37.120 1.00 0.00 C ATOM 1008 CG1 VAL A 762 -22.004 23.898 37.638 1.00 0.00 C ATOM 1009 CG2 VAL A 762 -20.134 25.559 37.525 1.00 0.00 C ATOM 0 H VAL A 762 -20.606 27.062 35.289 1.00 0.00 H new ATOM 0 HA VAL A 762 -21.703 24.328 35.182 1.00 0.00 H new ATOM 0 HB VAL A 762 -22.209 26.021 37.572 1.00 0.00 H new ATOM 0 HG11 VAL A 762 -21.868 23.860 38.719 1.00 0.00 H new ATOM 0 HG12 VAL A 762 -23.054 23.733 37.398 1.00 0.00 H new ATOM 0 HG13 VAL A 762 -21.399 23.122 37.169 1.00 0.00 H new ATOM 0 HG21 VAL A 762 -20.040 25.495 38.609 1.00 0.00 H new ATOM 0 HG22 VAL A 762 -19.467 24.833 37.060 1.00 0.00 H new ATOM 0 HG23 VAL A 762 -19.865 26.563 37.196 1.00 0.00 H new ATOM 1019 N VAL A 763 -24.117 25.132 35.092 1.00 0.00 N ATOM 1020 CA VAL A 763 -25.478 25.593 34.844 1.00 0.00 C ATOM 1021 C VAL A 763 -26.437 24.899 35.802 1.00 0.00 C ATOM 1022 O VAL A 763 -26.878 23.781 35.543 1.00 0.00 O ATOM 1023 CB VAL A 763 -25.931 25.314 33.390 1.00 0.00 C ATOM 1024 CG1 VAL A 763 -26.841 26.424 32.895 1.00 0.00 C ATOM 1025 CG2 VAL A 763 -24.738 25.138 32.454 1.00 0.00 C ATOM 0 H VAL A 763 -24.016 24.117 35.098 1.00 0.00 H new ATOM 0 HA VAL A 763 -25.490 26.671 35.003 1.00 0.00 H new ATOM 0 HB VAL A 763 -26.489 24.378 33.390 1.00 0.00 H new ATOM 0 HG11 VAL A 763 -27.150 26.212 31.871 1.00 0.00 H new ATOM 0 HG12 VAL A 763 -27.721 26.485 33.535 1.00 0.00 H new ATOM 0 HG13 VAL A 763 -26.306 27.373 32.923 1.00 0.00 H new ATOM 0 HG21 VAL A 763 -25.095 24.944 31.442 1.00 0.00 H new ATOM 0 HG22 VAL A 763 -24.135 26.046 32.458 1.00 0.00 H new ATOM 0 HG23 VAL A 763 -24.131 24.298 32.792 1.00 0.00 H new ATOM 1035 N THR A 764 -26.743 25.552 36.909 1.00 0.00 N ATOM 1036 CA THR A 764 -27.550 24.936 37.946 1.00 0.00 C ATOM 1037 C THR A 764 -28.975 25.490 37.983 1.00 0.00 C ATOM 1038 O THR A 764 -29.192 26.702 37.941 1.00 0.00 O ATOM 1039 CB THR A 764 -26.902 25.119 39.332 1.00 0.00 C ATOM 1040 OG1 THR A 764 -25.527 25.506 39.185 1.00 0.00 O ATOM 1041 CG2 THR A 764 -26.991 23.835 40.142 1.00 0.00 C ATOM 0 H THR A 764 -26.446 26.506 37.112 1.00 0.00 H new ATOM 0 HA THR A 764 -27.603 23.875 37.701 1.00 0.00 H new ATOM 0 HB THR A 764 -27.443 25.903 39.862 1.00 0.00 H new ATOM 0 HG1 THR A 764 -25.123 25.622 40.070 1.00 0.00 H new ATOM 0 HG21 THR A 764 -26.527 23.987 41.117 1.00 0.00 H new ATOM 0 HG22 THR A 764 -28.038 23.561 40.277 1.00 0.00 H new ATOM 0 HG23 THR A 764 -26.472 23.035 39.614 1.00 0.00 H new ATOM 1049 N PHE A 765 -29.939 24.588 38.053 1.00 0.00 N ATOM 1050 CA PHE A 765 -31.326 24.961 38.255 1.00 0.00 C ATOM 1051 C PHE A 765 -31.682 24.798 39.728 1.00 0.00 C ATOM 1052 O PHE A 765 -31.768 23.677 40.237 1.00 0.00 O ATOM 1053 CB PHE A 765 -32.246 24.096 37.393 1.00 0.00 C ATOM 1054 CG PHE A 765 -32.791 24.796 36.176 1.00 0.00 C ATOM 1055 CD1 PHE A 765 -32.077 25.819 35.573 1.00 0.00 C ATOM 1056 CD2 PHE A 765 -34.011 24.429 35.634 1.00 0.00 C ATOM 1057 CE1 PHE A 765 -32.570 26.463 34.454 1.00 0.00 C ATOM 1058 CE2 PHE A 765 -34.511 25.070 34.515 1.00 0.00 C ATOM 1059 CZ PHE A 765 -33.808 26.092 33.935 1.00 0.00 C ATOM 0 H PHE A 765 -29.783 23.583 37.972 1.00 0.00 H new ATOM 0 HA PHE A 765 -31.461 26.002 37.960 1.00 0.00 H new ATOM 0 HB2 PHE A 765 -31.698 23.210 37.073 1.00 0.00 H new ATOM 0 HB3 PHE A 765 -33.080 23.752 38.004 1.00 0.00 H new ATOM 0 HD1 PHE A 765 -31.123 26.117 35.983 1.00 0.00 H new ATOM 0 HD2 PHE A 765 -34.579 23.632 36.091 1.00 0.00 H new ATOM 0 HE1 PHE A 765 -31.998 27.250 33.984 1.00 0.00 H new ATOM 0 HE2 PHE A 765 -35.459 24.764 34.097 1.00 0.00 H new ATOM 0 HZ PHE A 765 -34.212 26.609 33.077 1.00 0.00 H new ATOM 1069 N CYS A 766 -31.864 25.914 40.415 1.00 0.00 N ATOM 1070 CA CYS A 766 -32.163 25.898 41.836 1.00 0.00 C ATOM 1071 C CYS A 766 -32.985 27.119 42.224 1.00 0.00 C ATOM 1072 O CYS A 766 -32.870 28.177 41.607 1.00 0.00 O ATOM 1073 CB CYS A 766 -30.869 25.863 42.654 1.00 0.00 C ATOM 1074 SG CYS A 766 -30.240 24.196 42.967 1.00 0.00 S ATOM 0 H CYS A 766 -31.809 26.847 40.008 1.00 0.00 H new ATOM 0 HA CYS A 766 -32.743 25.001 42.051 1.00 0.00 H new ATOM 0 HB2 CYS A 766 -30.104 26.436 42.130 1.00 0.00 H new ATOM 0 HB3 CYS A 766 -31.041 26.360 43.609 1.00 0.00 H new ATOM 0 HG CYS A 766 -30.618 23.403 42.009 1.00 0.00 H new ATOM 1080 N ARG A 767 -33.828 26.954 43.229 1.00 0.00 N ATOM 1081 CA ARG A 767 -34.599 28.061 43.767 1.00 0.00 C ATOM 1082 C ARG A 767 -34.164 28.327 45.202 1.00 0.00 C ATOM 1083 O ARG A 767 -33.259 29.119 45.448 1.00 0.00 O ATOM 1084 CB ARG A 767 -36.097 27.754 43.710 1.00 0.00 C ATOM 1085 CG ARG A 767 -36.739 28.070 42.367 1.00 0.00 C ATOM 1086 CD ARG A 767 -38.214 28.408 42.517 1.00 0.00 C ATOM 1087 NE ARG A 767 -39.025 27.226 42.804 1.00 0.00 N ATOM 1088 CZ ARG A 767 -40.098 26.866 42.098 1.00 0.00 C ATOM 1089 NH1 ARG A 767 -40.502 27.591 41.063 1.00 0.00 N ATOM 1090 NH2 ARG A 767 -40.786 25.787 42.444 1.00 0.00 N ATOM 0 H ARG A 767 -33.996 26.060 43.690 1.00 0.00 H new ATOM 0 HA ARG A 767 -34.416 28.950 43.164 1.00 0.00 H new ATOM 0 HB2 ARG A 767 -36.251 26.699 43.936 1.00 0.00 H new ATOM 0 HB3 ARG A 767 -36.605 28.324 44.488 1.00 0.00 H new ATOM 0 HG2 ARG A 767 -36.219 28.908 41.903 1.00 0.00 H new ATOM 0 HG3 ARG A 767 -36.627 27.216 41.700 1.00 0.00 H new ATOM 0 HD2 ARG A 767 -38.339 29.135 43.319 1.00 0.00 H new ATOM 0 HD3 ARG A 767 -38.572 28.879 41.601 1.00 0.00 H new ATOM 0 HE ARG A 767 -38.753 26.640 43.593 1.00 0.00 H new ATOM 0 HH11 ARG A 767 -39.991 28.433 40.800 1.00 0.00 H new ATOM 0 HH12 ARG A 767 -41.324 27.306 40.530 1.00 0.00 H new ATOM 0 HH21 ARG A 767 -40.495 25.233 43.249 1.00 0.00 H new ATOM 0 HH22 ARG A 767 -41.607 25.511 41.905 1.00 0.00 H new ATOM 1104 N ARG A 768 -34.790 27.638 46.146 1.00 0.00 N ATOM 1105 CA ARG A 768 -34.411 27.750 47.545 1.00 0.00 C ATOM 1106 C ARG A 768 -33.324 26.727 47.867 1.00 0.00 C ATOM 1107 O ARG A 768 -33.586 25.692 48.478 1.00 0.00 O ATOM 1108 CB ARG A 768 -35.629 27.547 48.455 1.00 0.00 C ATOM 1109 CG ARG A 768 -36.723 28.590 48.265 1.00 0.00 C ATOM 1110 CD ARG A 768 -36.182 30.005 48.400 1.00 0.00 C ATOM 1111 NE ARG A 768 -36.327 30.773 47.161 1.00 0.00 N ATOM 1112 CZ ARG A 768 -35.332 31.447 46.578 1.00 0.00 C ATOM 1113 NH1 ARG A 768 -34.148 31.542 47.176 1.00 0.00 N ATOM 1114 NH2 ARG A 768 -35.534 32.065 45.419 1.00 0.00 N ATOM 0 H ARG A 768 -35.562 26.996 45.967 1.00 0.00 H new ATOM 0 HA ARG A 768 -34.020 28.752 47.725 1.00 0.00 H new ATOM 0 HB2 ARG A 768 -36.048 26.558 48.270 1.00 0.00 H new ATOM 0 HB3 ARG A 768 -35.301 27.565 49.494 1.00 0.00 H new ATOM 0 HG2 ARG A 768 -37.177 28.466 47.282 1.00 0.00 H new ATOM 0 HG3 ARG A 768 -37.510 28.430 49.002 1.00 0.00 H new ATOM 0 HD2 ARG A 768 -36.706 30.517 49.207 1.00 0.00 H new ATOM 0 HD3 ARG A 768 -35.129 29.965 48.679 1.00 0.00 H new ATOM 0 HE ARG A 768 -37.245 30.794 46.716 1.00 0.00 H new ATOM 0 HH11 ARG A 768 -33.998 31.099 48.083 1.00 0.00 H new ATOM 0 HH12 ARG A 768 -33.390 32.057 46.728 1.00 0.00 H new ATOM 0 HH21 ARG A 768 -36.450 32.025 44.973 1.00 0.00 H new ATOM 0 HH22 ARG A 768 -34.773 32.579 44.976 1.00 0.00 H new ATOM 1128 N HIS A 769 -32.112 27.013 47.416 1.00 0.00 N ATOM 1129 CA HIS A 769 -30.975 26.135 47.646 1.00 0.00 C ATOM 1130 C HIS A 769 -29.693 26.956 47.710 1.00 0.00 C ATOM 1131 O HIS A 769 -29.492 27.850 46.892 1.00 0.00 O ATOM 1132 CB HIS A 769 -30.874 25.090 46.529 1.00 0.00 C ATOM 1133 CG HIS A 769 -30.052 23.898 46.897 1.00 0.00 C ATOM 1134 ND1 HIS A 769 -28.828 23.502 46.477 1.00 0.00 N flip ATOM 1135 CD2 HIS A 769 -30.461 22.952 47.808 1.00 0.00 C flip ATOM 1136 CE1 HIS A 769 -28.521 22.341 47.143 1.00 0.00 C flip ATOM 1137 NE2 HIS A 769 -29.526 22.035 47.937 1.00 0.00 N flip ATOM 0 H HIS A 769 -31.890 27.854 46.884 1.00 0.00 H new ATOM 0 HA HIS A 769 -31.116 25.618 48.595 1.00 0.00 H new ATOM 0 HB2 HIS A 769 -31.877 24.760 46.260 1.00 0.00 H new ATOM 0 HB3 HIS A 769 -30.444 25.558 45.643 1.00 0.00 H new ATOM 0 HD1 HIS A 769 -28.241 23.978 45.792 1.00 0.00 H new ATOM 0 HD2 HIS A 769 -31.403 22.961 48.336 1.00 0.00 H new ATOM 0 HE1 HIS A 769 -27.608 21.774 47.034 1.00 0.00 H new ATOM 1146 N ILE A 770 -28.836 26.658 48.679 1.00 0.00 N ATOM 1147 CA ILE A 770 -27.605 27.424 48.874 1.00 0.00 C ATOM 1148 C ILE A 770 -26.365 26.554 48.683 1.00 0.00 C ATOM 1149 O ILE A 770 -25.276 27.063 48.409 1.00 0.00 O ATOM 1150 CB ILE A 770 -27.546 28.062 50.282 1.00 0.00 C ATOM 1151 CG1 ILE A 770 -28.947 28.443 50.767 1.00 0.00 C ATOM 1152 CG2 ILE A 770 -26.634 29.279 50.274 1.00 0.00 C ATOM 1153 CD1 ILE A 770 -29.352 27.750 52.051 1.00 0.00 C ATOM 0 H ILE A 770 -28.968 25.894 49.342 1.00 0.00 H new ATOM 0 HA ILE A 770 -27.615 28.211 48.120 1.00 0.00 H new ATOM 0 HB ILE A 770 -27.137 27.326 50.974 1.00 0.00 H new ATOM 0 HG12 ILE A 770 -28.990 29.522 50.917 1.00 0.00 H new ATOM 0 HG13 ILE A 770 -29.671 28.200 49.989 1.00 0.00 H new ATOM 0 HG21 ILE A 770 -26.603 29.717 51.272 1.00 0.00 H new ATOM 0 HG22 ILE A 770 -25.629 28.979 49.978 1.00 0.00 H new ATOM 0 HG23 ILE A 770 -27.016 30.015 49.566 1.00 0.00 H new ATOM 0 HD11 ILE A 770 -30.355 28.067 52.335 1.00 0.00 H new ATOM 0 HD12 ILE A 770 -29.342 26.670 51.901 1.00 0.00 H new ATOM 0 HD13 ILE A 770 -28.651 28.013 52.843 1.00 0.00 H new ATOM 1165 N GLY A 771 -26.537 25.244 48.838 1.00 0.00 N ATOM 1166 CA GLY A 771 -25.420 24.316 48.753 1.00 0.00 C ATOM 1167 C GLY A 771 -24.639 24.415 47.457 1.00 0.00 C ATOM 1168 O GLY A 771 -23.418 24.265 47.450 1.00 0.00 O ATOM 0 H GLY A 771 -27.439 24.805 49.023 1.00 0.00 H new ATOM 0 HA2 GLY A 771 -24.744 24.498 49.588 1.00 0.00 H new ATOM 0 HA3 GLY A 771 -25.796 23.299 48.863 1.00 0.00 H new ATOM 1172 N ILE A 772 -25.341 24.653 46.361 1.00 0.00 N ATOM 1173 CA ILE A 772 -24.697 24.826 45.069 1.00 0.00 C ATOM 1174 C ILE A 772 -24.696 26.308 44.699 1.00 0.00 C ATOM 1175 O ILE A 772 -25.710 26.986 44.866 1.00 0.00 O ATOM 1176 CB ILE A 772 -25.399 24.004 43.962 1.00 0.00 C ATOM 1177 CG1 ILE A 772 -25.700 22.581 44.451 1.00 0.00 C ATOM 1178 CG2 ILE A 772 -24.545 23.954 42.704 1.00 0.00 C ATOM 1179 CD1 ILE A 772 -26.459 21.742 43.445 1.00 0.00 C ATOM 0 H ILE A 772 -26.358 24.731 46.340 1.00 0.00 H new ATOM 0 HA ILE A 772 -23.673 24.460 45.148 1.00 0.00 H new ATOM 0 HB ILE A 772 -26.341 24.498 43.724 1.00 0.00 H new ATOM 0 HG12 ILE A 772 -24.761 22.083 44.692 1.00 0.00 H new ATOM 0 HG13 ILE A 772 -26.277 22.637 45.374 1.00 0.00 H new ATOM 0 HG21 ILE A 772 -25.058 23.371 41.939 1.00 0.00 H new ATOM 0 HG22 ILE A 772 -24.378 24.967 42.337 1.00 0.00 H new ATOM 0 HG23 ILE A 772 -23.587 23.488 42.933 1.00 0.00 H new ATOM 0 HD11 ILE A 772 -26.636 20.749 43.859 1.00 0.00 H new ATOM 0 HD12 ILE A 772 -27.414 22.218 43.221 1.00 0.00 H new ATOM 0 HD13 ILE A 772 -25.874 21.654 42.529 1.00 0.00 H new ATOM 1191 N PRO A 773 -23.554 26.824 44.214 1.00 0.00 N ATOM 1192 CA PRO A 773 -23.388 28.249 43.898 1.00 0.00 C ATOM 1193 C PRO A 773 -24.394 28.759 42.868 1.00 0.00 C ATOM 1194 O PRO A 773 -24.416 28.314 41.717 1.00 0.00 O ATOM 1195 CB PRO A 773 -21.960 28.345 43.340 1.00 0.00 C ATOM 1196 CG PRO A 773 -21.580 26.947 42.990 1.00 0.00 C ATOM 1197 CD PRO A 773 -22.333 26.060 43.935 1.00 0.00 C ATOM 0 HA PRO A 773 -23.558 28.865 44.781 1.00 0.00 H new ATOM 0 HB2 PRO A 773 -21.922 28.994 42.465 1.00 0.00 H new ATOM 0 HB3 PRO A 773 -21.277 28.765 44.078 1.00 0.00 H new ATOM 0 HG2 PRO A 773 -21.838 26.721 41.955 1.00 0.00 H new ATOM 0 HG3 PRO A 773 -20.505 26.799 43.090 1.00 0.00 H new ATOM 0 HD2 PRO A 773 -22.558 25.092 43.486 1.00 0.00 H new ATOM 0 HD3 PRO A 773 -21.764 25.865 44.844 1.00 0.00 H new ATOM 1205 N LEU A 774 -25.225 29.700 43.292 1.00 0.00 N ATOM 1206 CA LEU A 774 -26.216 30.297 42.414 1.00 0.00 C ATOM 1207 C LEU A 774 -25.632 31.515 41.706 1.00 0.00 C ATOM 1208 O LEU A 774 -25.965 32.657 42.031 1.00 0.00 O ATOM 1209 CB LEU A 774 -27.475 30.689 43.197 1.00 0.00 C ATOM 1210 CG LEU A 774 -27.232 31.230 44.610 1.00 0.00 C ATOM 1211 CD1 LEU A 774 -27.868 32.602 44.778 1.00 0.00 C ATOM 1212 CD2 LEU A 774 -27.776 30.265 45.649 1.00 0.00 C ATOM 0 H LEU A 774 -25.231 30.067 44.244 1.00 0.00 H new ATOM 0 HA LEU A 774 -26.497 29.557 41.665 1.00 0.00 H new ATOM 0 HB2 LEU A 774 -28.016 31.443 42.626 1.00 0.00 H new ATOM 0 HB3 LEU A 774 -28.124 29.816 43.268 1.00 0.00 H new ATOM 0 HG LEU A 774 -26.157 31.330 44.757 1.00 0.00 H new ATOM 0 HD11 LEU A 774 -27.683 32.967 45.788 1.00 0.00 H new ATOM 0 HD12 LEU A 774 -27.435 33.295 44.057 1.00 0.00 H new ATOM 0 HD13 LEU A 774 -28.942 32.528 44.610 1.00 0.00 H new ATOM 0 HD21 LEU A 774 -27.595 30.665 46.647 1.00 0.00 H new ATOM 0 HD22 LEU A 774 -28.848 30.135 45.499 1.00 0.00 H new ATOM 0 HD23 LEU A 774 -27.276 29.302 45.548 1.00 0.00 H new ATOM 1224 N GLU A 775 -24.744 31.255 40.753 1.00 0.00 N ATOM 1225 CA GLU A 775 -24.115 32.307 39.959 1.00 0.00 C ATOM 1226 C GLU A 775 -23.324 33.271 40.850 1.00 0.00 C ATOM 1227 O GLU A 775 -22.480 32.837 41.635 1.00 0.00 O ATOM 1228 CB GLU A 775 -25.173 33.050 39.123 1.00 0.00 C ATOM 1229 CG GLU A 775 -24.592 33.939 38.030 1.00 0.00 C ATOM 1230 CD GLU A 775 -25.252 35.301 37.994 1.00 0.00 C ATOM 1231 OE1 GLU A 775 -25.377 35.942 39.057 1.00 0.00 O ATOM 1232 OE2 GLU A 775 -25.651 35.734 36.890 1.00 0.00 O ATOM 0 H GLU A 775 -24.440 30.313 40.509 1.00 0.00 H new ATOM 0 HA GLU A 775 -23.405 31.846 39.272 1.00 0.00 H new ATOM 0 HB2 GLU A 775 -25.838 32.318 38.665 1.00 0.00 H new ATOM 0 HB3 GLU A 775 -25.782 33.662 39.788 1.00 0.00 H new ATOM 0 HG2 GLU A 775 -23.521 34.060 38.192 1.00 0.00 H new ATOM 0 HG3 GLU A 775 -24.715 33.451 37.063 1.00 0.00 H new ATOM 1239 N LYS A 776 -23.619 34.573 40.738 1.00 0.00 N ATOM 1240 CA LYS A 776 -22.885 35.630 41.433 1.00 0.00 C ATOM 1241 C LYS A 776 -21.384 35.536 41.171 1.00 0.00 C ATOM 1242 O LYS A 776 -20.569 36.008 41.966 1.00 0.00 O ATOM 1243 CB LYS A 776 -23.188 35.590 42.930 1.00 0.00 C ATOM 1244 CG LYS A 776 -24.670 35.436 43.222 1.00 0.00 C ATOM 1245 CD LYS A 776 -25.398 36.769 43.155 1.00 0.00 C ATOM 1246 CE LYS A 776 -26.500 36.745 42.110 1.00 0.00 C ATOM 1247 NZ LYS A 776 -26.175 37.601 40.939 1.00 0.00 N ATOM 0 H LYS A 776 -24.381 34.922 40.157 1.00 0.00 H new ATOM 0 HA LYS A 776 -23.220 36.589 41.039 1.00 0.00 H new ATOM 0 HB2 LYS A 776 -22.644 34.762 43.385 1.00 0.00 H new ATOM 0 HB3 LYS A 776 -22.823 36.506 43.395 1.00 0.00 H new ATOM 0 HG2 LYS A 776 -25.112 34.744 42.506 1.00 0.00 H new ATOM 0 HG3 LYS A 776 -24.802 34.998 44.211 1.00 0.00 H new ATOM 0 HD2 LYS A 776 -25.824 37.002 44.131 1.00 0.00 H new ATOM 0 HD3 LYS A 776 -24.688 37.562 42.920 1.00 0.00 H new ATOM 0 HE2 LYS A 776 -26.661 35.720 41.776 1.00 0.00 H new ATOM 0 HE3 LYS A 776 -27.433 37.084 42.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 776 -27.042 37.790 40.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 776 -25.769 38.500 41.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 776 -25.486 37.112 40.332 1.00 0.00 H new ATOM 1261 N ALA A 777 -21.041 34.946 40.033 1.00 0.00 N ATOM 1262 CA ALA A 777 -19.658 34.776 39.618 1.00 0.00 C ATOM 1263 C ALA A 777 -19.612 34.349 38.155 1.00 0.00 C ATOM 1264 O ALA A 777 -20.296 33.402 37.767 1.00 0.00 O ATOM 1265 CB ALA A 777 -18.954 33.742 40.491 1.00 0.00 C ATOM 0 H ALA A 777 -21.719 34.571 39.370 1.00 0.00 H new ATOM 0 HA ALA A 777 -19.138 35.727 39.733 1.00 0.00 H new ATOM 0 HB1 ALA A 777 -17.921 33.631 40.162 1.00 0.00 H new ATOM 0 HB2 ALA A 777 -18.971 34.071 41.530 1.00 0.00 H new ATOM 0 HB3 ALA A 777 -19.467 32.784 40.405 1.00 0.00 H new ATOM 1271 N PRO A 778 -18.828 35.054 37.323 1.00 0.00 N ATOM 1272 CA PRO A 778 -18.714 34.745 35.890 1.00 0.00 C ATOM 1273 C PRO A 778 -18.160 33.343 35.649 1.00 0.00 C ATOM 1274 O PRO A 778 -16.946 33.131 35.659 1.00 0.00 O ATOM 1275 CB PRO A 778 -17.740 35.807 35.360 1.00 0.00 C ATOM 1276 CG PRO A 778 -17.742 36.885 36.387 1.00 0.00 C ATOM 1277 CD PRO A 778 -17.998 36.206 37.702 1.00 0.00 C ATOM 0 HA PRO A 778 -19.684 34.762 35.393 1.00 0.00 H new ATOM 0 HB2 PRO A 778 -16.741 35.393 35.226 1.00 0.00 H new ATOM 0 HB3 PRO A 778 -18.061 36.187 34.390 1.00 0.00 H new ATOM 0 HG2 PRO A 778 -16.788 37.413 36.400 1.00 0.00 H new ATOM 0 HG3 PRO A 778 -18.513 37.625 36.174 1.00 0.00 H new ATOM 0 HD2 PRO A 778 -17.071 35.895 38.183 1.00 0.00 H new ATOM 0 HD3 PRO A 778 -18.515 36.863 38.402 1.00 0.00 H new ATOM 1285 N GLY A 779 -19.055 32.392 35.436 1.00 0.00 N ATOM 1286 CA GLY A 779 -18.654 31.011 35.264 1.00 0.00 C ATOM 1287 C GLY A 779 -19.671 30.051 35.843 1.00 0.00 C ATOM 1288 O GLY A 779 -19.687 28.867 35.504 1.00 0.00 O ATOM 0 H GLY A 779 -20.061 32.553 35.379 1.00 0.00 H new ATOM 0 HA2 GLY A 779 -18.520 30.801 34.203 1.00 0.00 H new ATOM 0 HA3 GLY A 779 -17.689 30.851 35.745 1.00 0.00 H new ATOM 1292 N GLU A 780 -20.519 30.562 36.724 1.00 0.00 N ATOM 1293 CA GLU A 780 -21.592 29.769 37.296 1.00 0.00 C ATOM 1294 C GLU A 780 -22.918 30.408 36.926 1.00 0.00 C ATOM 1295 O GLU A 780 -23.047 31.628 36.949 1.00 0.00 O ATOM 1296 CB GLU A 780 -21.457 29.659 38.823 1.00 0.00 C ATOM 1297 CG GLU A 780 -20.118 30.141 39.375 1.00 0.00 C ATOM 1298 CD GLU A 780 -19.156 29.004 39.664 1.00 0.00 C ATOM 1299 OE1 GLU A 780 -19.501 28.122 40.482 1.00 0.00 O ATOM 1300 OE2 GLU A 780 -18.060 28.974 39.066 1.00 0.00 O ATOM 0 H GLU A 780 -20.483 31.525 37.058 1.00 0.00 H new ATOM 0 HA GLU A 780 -21.539 28.757 36.894 1.00 0.00 H new ATOM 0 HB2 GLU A 780 -22.256 30.235 39.288 1.00 0.00 H new ATOM 0 HB3 GLU A 780 -21.603 28.619 39.114 1.00 0.00 H new ATOM 0 HG2 GLU A 780 -19.661 30.825 38.660 1.00 0.00 H new ATOM 0 HG3 GLU A 780 -20.290 30.706 40.291 1.00 0.00 H new ATOM 1307 N TRP A 781 -23.884 29.594 36.549 1.00 0.00 N ATOM 1308 CA TRP A 781 -25.180 30.090 36.118 1.00 0.00 C ATOM 1309 C TRP A 781 -26.283 29.445 36.941 1.00 0.00 C ATOM 1310 O TRP A 781 -26.127 28.321 37.421 1.00 0.00 O ATOM 1311 CB TRP A 781 -25.392 29.790 34.633 1.00 0.00 C ATOM 1312 CG TRP A 781 -24.457 30.535 33.725 1.00 0.00 C ATOM 1313 CD1 TRP A 781 -23.124 30.294 33.541 1.00 0.00 C ATOM 1314 CD2 TRP A 781 -24.784 31.638 32.875 1.00 0.00 C ATOM 1315 NE1 TRP A 781 -22.605 31.188 32.633 1.00 0.00 N ATOM 1316 CE2 TRP A 781 -23.606 32.022 32.210 1.00 0.00 C ATOM 1317 CE3 TRP A 781 -25.963 32.341 32.617 1.00 0.00 C ATOM 1318 CZ2 TRP A 781 -23.576 33.077 31.300 1.00 0.00 C ATOM 1319 CZ3 TRP A 781 -25.932 33.385 31.714 1.00 0.00 C ATOM 1320 CH2 TRP A 781 -24.745 33.745 31.066 1.00 0.00 C ATOM 0 H TRP A 781 -23.796 28.578 36.532 1.00 0.00 H new ATOM 0 HA TRP A 781 -25.211 31.169 36.267 1.00 0.00 H new ATOM 0 HB2 TRP A 781 -25.269 28.720 34.467 1.00 0.00 H new ATOM 0 HB3 TRP A 781 -26.419 30.038 34.365 1.00 0.00 H new ATOM 0 HD1 TRP A 781 -22.561 29.516 34.036 1.00 0.00 H new ATOM 0 HE1 TRP A 781 -21.633 31.224 32.325 1.00 0.00 H new ATOM 0 HE3 TRP A 781 -26.883 32.073 33.115 1.00 0.00 H new ATOM 0 HZ2 TRP A 781 -22.662 33.357 30.798 1.00 0.00 H new ATOM 0 HZ3 TRP A 781 -26.839 33.933 31.504 1.00 0.00 H new ATOM 0 HH2 TRP A 781 -24.753 34.568 30.366 1.00 0.00 H new ATOM 1331 N VAL A 782 -27.392 30.151 37.103 1.00 0.00 N ATOM 1332 CA VAL A 782 -28.504 29.644 37.887 1.00 0.00 C ATOM 1333 C VAL A 782 -29.838 30.117 37.312 1.00 0.00 C ATOM 1334 O VAL A 782 -29.914 31.169 36.672 1.00 0.00 O ATOM 1335 CB VAL A 782 -28.384 30.073 39.372 1.00 0.00 C ATOM 1336 CG1 VAL A 782 -28.728 31.546 39.555 1.00 0.00 C ATOM 1337 CG2 VAL A 782 -29.260 29.196 40.260 1.00 0.00 C ATOM 0 H VAL A 782 -27.544 31.076 36.701 1.00 0.00 H new ATOM 0 HA VAL A 782 -28.469 28.556 37.839 1.00 0.00 H new ATOM 0 HB VAL A 782 -27.346 29.937 39.674 1.00 0.00 H new ATOM 0 HG11 VAL A 782 -28.634 31.814 40.607 1.00 0.00 H new ATOM 0 HG12 VAL A 782 -28.045 32.155 38.963 1.00 0.00 H new ATOM 0 HG13 VAL A 782 -29.752 31.724 39.226 1.00 0.00 H new ATOM 0 HG21 VAL A 782 -29.160 29.515 41.298 1.00 0.00 H new ATOM 0 HG22 VAL A 782 -30.301 29.289 39.950 1.00 0.00 H new ATOM 0 HG23 VAL A 782 -28.946 28.156 40.168 1.00 0.00 H new ATOM 1347 N HIS A 783 -30.873 29.314 37.510 1.00 0.00 N ATOM 1348 CA HIS A 783 -32.235 29.687 37.148 1.00 0.00 C ATOM 1349 C HIS A 783 -33.222 28.784 37.873 1.00 0.00 C ATOM 1350 O HIS A 783 -32.837 27.752 38.422 1.00 0.00 O ATOM 1351 CB HIS A 783 -32.451 29.607 35.633 1.00 0.00 C ATOM 1352 CG HIS A 783 -33.055 30.850 35.052 1.00 0.00 C ATOM 1353 ND1 HIS A 783 -32.571 31.461 33.914 1.00 0.00 N ATOM 1354 CD2 HIS A 783 -34.108 31.603 35.458 1.00 0.00 C ATOM 1355 CE1 HIS A 783 -33.297 32.535 33.650 1.00 0.00 C ATOM 1356 NE2 HIS A 783 -34.234 32.641 34.570 1.00 0.00 N ATOM 0 H HIS A 783 -30.794 28.386 37.926 1.00 0.00 H new ATOM 0 HA HIS A 783 -32.401 30.721 37.451 1.00 0.00 H new ATOM 0 HB2 HIS A 783 -31.495 29.415 35.147 1.00 0.00 H new ATOM 0 HB3 HIS A 783 -33.098 28.759 35.410 1.00 0.00 H new ATOM 0 HD2 HIS A 783 -34.732 31.419 36.320 1.00 0.00 H new ATOM 0 HE1 HIS A 783 -33.147 33.210 32.821 1.00 0.00 H new ATOM 0 HE2 HIS A 783 -34.939 33.376 34.615 1.00 0.00 H new ATOM 1365 N SER A 784 -34.483 29.179 37.881 1.00 0.00 N ATOM 1366 CA SER A 784 -35.519 28.451 38.588 1.00 0.00 C ATOM 1367 C SER A 784 -35.869 27.143 37.883 1.00 0.00 C ATOM 1368 O SER A 784 -36.062 27.113 36.668 1.00 0.00 O ATOM 1369 CB SER A 784 -36.753 29.337 38.682 1.00 0.00 C ATOM 1370 OG SER A 784 -36.541 30.553 37.977 1.00 0.00 O ATOM 0 H SER A 784 -34.816 30.013 37.398 1.00 0.00 H new ATOM 0 HA SER A 784 -35.154 28.196 39.583 1.00 0.00 H new ATOM 0 HB2 SER A 784 -37.616 28.815 38.269 1.00 0.00 H new ATOM 0 HB3 SER A 784 -36.978 29.549 39.727 1.00 0.00 H new ATOM 0 HG SER A 784 -37.342 31.114 38.043 1.00 0.00 H new ATOM 1376 N VAL A 785 -35.947 26.064 38.655 1.00 0.00 N ATOM 1377 CA VAL A 785 -36.384 24.769 38.143 1.00 0.00 C ATOM 1378 C VAL A 785 -37.893 24.764 37.919 1.00 0.00 C ATOM 1379 O VAL A 785 -38.626 24.016 38.568 1.00 0.00 O ATOM 1380 CB VAL A 785 -36.029 23.613 39.108 1.00 0.00 C ATOM 1381 CG1 VAL A 785 -35.329 22.488 38.365 1.00 0.00 C ATOM 1382 CG2 VAL A 785 -35.177 24.103 40.270 1.00 0.00 C ATOM 0 H VAL A 785 -35.711 26.061 39.647 1.00 0.00 H new ATOM 0 HA VAL A 785 -35.860 24.613 37.200 1.00 0.00 H new ATOM 0 HB VAL A 785 -36.961 23.226 39.520 1.00 0.00 H new ATOM 0 HG11 VAL A 785 -35.088 21.686 39.063 1.00 0.00 H new ATOM 0 HG12 VAL A 785 -35.985 22.105 37.583 1.00 0.00 H new ATOM 0 HG13 VAL A 785 -34.411 22.865 37.915 1.00 0.00 H new ATOM 0 HG21 VAL A 785 -34.945 23.267 40.929 1.00 0.00 H new ATOM 0 HG22 VAL A 785 -34.251 24.531 39.887 1.00 0.00 H new ATOM 0 HG23 VAL A 785 -35.724 24.863 40.827 1.00 0.00 H new ATOM 1392 N ALA A 786 -38.360 25.612 37.014 1.00 0.00 N ATOM 1393 CA ALA A 786 -39.785 25.723 36.748 1.00 0.00 C ATOM 1394 C ALA A 786 -40.076 25.935 35.265 1.00 0.00 C ATOM 1395 O ALA A 786 -41.238 25.971 34.859 1.00 0.00 O ATOM 1396 CB ALA A 786 -40.383 26.860 37.567 1.00 0.00 C ATOM 0 H ALA A 786 -37.774 26.231 36.454 1.00 0.00 H new ATOM 0 HA ALA A 786 -40.248 24.780 37.041 1.00 0.00 H new ATOM 0 HB1 ALA A 786 -41.451 26.935 37.360 1.00 0.00 H new ATOM 0 HB2 ALA A 786 -40.232 26.663 38.628 1.00 0.00 H new ATOM 0 HB3 ALA A 786 -39.895 27.797 37.299 1.00 0.00 H new ATOM 1402 N ALA A 787 -39.033 26.069 34.455 1.00 0.00 N ATOM 1403 CA ALA A 787 -39.218 26.346 33.041 1.00 0.00 C ATOM 1404 C ALA A 787 -38.046 25.836 32.216 1.00 0.00 C ATOM 1405 O ALA A 787 -36.889 26.009 32.590 1.00 0.00 O ATOM 1406 CB ALA A 787 -39.408 27.838 32.820 1.00 0.00 C ATOM 0 H ALA A 787 -38.060 25.991 34.752 1.00 0.00 H new ATOM 0 HA ALA A 787 -40.113 25.819 32.710 1.00 0.00 H new ATOM 0 HB1 ALA A 787 -39.546 28.034 31.757 1.00 0.00 H new ATOM 0 HB2 ALA A 787 -40.287 28.178 33.368 1.00 0.00 H new ATOM 0 HB3 ALA A 787 -38.528 28.374 33.176 1.00 0.00 H new ATOM 1412 N PRO A 788 -38.341 25.157 31.101 1.00 0.00 N ATOM 1413 CA PRO A 788 -37.335 24.724 30.140 1.00 0.00 C ATOM 1414 C PRO A 788 -37.136 25.729 29.007 1.00 0.00 C ATOM 1415 O PRO A 788 -36.436 25.448 28.037 1.00 0.00 O ATOM 1416 CB PRO A 788 -37.956 23.441 29.599 1.00 0.00 C ATOM 1417 CG PRO A 788 -39.426 23.715 29.594 1.00 0.00 C ATOM 1418 CD PRO A 788 -39.688 24.701 30.712 1.00 0.00 C ATOM 0 HA PRO A 788 -36.347 24.608 30.586 1.00 0.00 H new ATOM 0 HB2 PRO A 788 -37.590 23.214 28.598 1.00 0.00 H new ATOM 0 HB3 PRO A 788 -37.713 22.585 30.229 1.00 0.00 H new ATOM 0 HG2 PRO A 788 -39.740 24.126 28.634 1.00 0.00 H new ATOM 0 HG3 PRO A 788 -39.992 22.796 29.748 1.00 0.00 H new ATOM 0 HD2 PRO A 788 -40.310 25.531 30.376 1.00 0.00 H new ATOM 0 HD3 PRO A 788 -40.208 24.231 31.547 1.00 0.00 H new ATOM 1426 N HIS A 789 -37.735 26.907 29.144 1.00 0.00 N ATOM 1427 CA HIS A 789 -37.771 27.873 28.049 1.00 0.00 C ATOM 1428 C HIS A 789 -36.452 28.626 27.909 1.00 0.00 C ATOM 1429 O HIS A 789 -36.134 29.136 26.836 1.00 0.00 O ATOM 1430 CB HIS A 789 -38.950 28.855 28.228 1.00 0.00 C ATOM 1431 CG HIS A 789 -38.657 30.079 29.055 1.00 0.00 C ATOM 1432 ND1 HIS A 789 -38.696 30.274 30.396 1.00 0.00 N flip ATOM 1433 CD2 HIS A 789 -38.292 31.294 28.510 1.00 0.00 C flip ATOM 1434 CE1 HIS A 789 -38.360 31.583 30.630 1.00 0.00 C flip ATOM 1435 NE2 HIS A 789 -38.119 32.177 29.479 1.00 0.00 N flip ATOM 0 H HIS A 789 -38.200 27.216 29.997 1.00 0.00 H new ATOM 0 HA HIS A 789 -37.922 27.314 27.125 1.00 0.00 H new ATOM 0 HB2 HIS A 789 -39.285 29.176 27.242 1.00 0.00 H new ATOM 0 HB3 HIS A 789 -39.780 28.318 28.687 1.00 0.00 H new ATOM 0 HD2 HIS A 789 -38.167 31.492 27.456 1.00 0.00 H new ATOM 0 HE1 HIS A 789 -38.302 32.051 31.601 1.00 0.00 H new ATOM 0 HE2 HIS A 789 -37.846 33.152 29.356 1.00 0.00 H new ATOM 1444 N GLU A 790 -35.691 28.698 28.987 1.00 0.00 N ATOM 1445 CA GLU A 790 -34.440 29.439 28.983 1.00 0.00 C ATOM 1446 C GLU A 790 -33.230 28.514 29.057 1.00 0.00 C ATOM 1447 O GLU A 790 -32.102 28.957 28.869 1.00 0.00 O ATOM 1448 CB GLU A 790 -34.408 30.415 30.160 1.00 0.00 C ATOM 1449 CG GLU A 790 -34.286 29.729 31.513 1.00 0.00 C ATOM 1450 CD GLU A 790 -35.627 29.461 32.157 1.00 0.00 C ATOM 1451 OE1 GLU A 790 -36.447 28.751 31.543 1.00 0.00 O ATOM 1452 OE2 GLU A 790 -35.858 29.956 33.280 1.00 0.00 O ATOM 0 H GLU A 790 -35.917 28.253 29.877 1.00 0.00 H new ATOM 0 HA GLU A 790 -34.387 29.987 28.042 1.00 0.00 H new ATOM 0 HB2 GLU A 790 -33.570 31.100 30.032 1.00 0.00 H new ATOM 0 HB3 GLU A 790 -35.316 31.017 30.147 1.00 0.00 H new ATOM 0 HG2 GLU A 790 -33.752 28.787 31.391 1.00 0.00 H new ATOM 0 HG3 GLU A 790 -33.687 30.351 32.178 1.00 0.00 H new ATOM 1459 N LEU A 791 -33.464 27.233 29.319 1.00 0.00 N ATOM 1460 CA LEU A 791 -32.364 26.294 29.550 1.00 0.00 C ATOM 1461 C LEU A 791 -31.488 26.095 28.302 1.00 0.00 C ATOM 1462 O LEU A 791 -30.288 26.370 28.351 1.00 0.00 O ATOM 1463 CB LEU A 791 -32.888 24.946 30.065 1.00 0.00 C ATOM 1464 CG LEU A 791 -32.300 24.488 31.403 1.00 0.00 C ATOM 1465 CD1 LEU A 791 -32.701 23.053 31.705 1.00 0.00 C ATOM 1466 CD2 LEU A 791 -30.784 24.626 31.405 1.00 0.00 C ATOM 0 H LEU A 791 -34.395 26.820 29.377 1.00 0.00 H new ATOM 0 HA LEU A 791 -31.731 26.738 30.318 1.00 0.00 H new ATOM 0 HB2 LEU A 791 -33.972 25.009 30.165 1.00 0.00 H new ATOM 0 HB3 LEU A 791 -32.681 24.183 29.315 1.00 0.00 H new ATOM 0 HG LEU A 791 -32.704 25.131 32.185 1.00 0.00 H new ATOM 0 HD11 LEU A 791 -32.272 22.749 32.660 1.00 0.00 H new ATOM 0 HD12 LEU A 791 -33.787 22.982 31.756 1.00 0.00 H new ATOM 0 HD13 LEU A 791 -32.331 22.398 30.916 1.00 0.00 H new ATOM 0 HD21 LEU A 791 -30.390 24.295 32.366 1.00 0.00 H new ATOM 0 HD22 LEU A 791 -30.362 24.013 30.609 1.00 0.00 H new ATOM 0 HD23 LEU A 791 -30.513 25.669 31.242 1.00 0.00 H new ATOM 1478 N PRO A 792 -32.047 25.625 27.164 1.00 0.00 N ATOM 1479 CA PRO A 792 -31.251 25.386 25.953 1.00 0.00 C ATOM 1480 C PRO A 792 -30.661 26.679 25.394 1.00 0.00 C ATOM 1481 O PRO A 792 -29.537 26.694 24.886 1.00 0.00 O ATOM 1482 CB PRO A 792 -32.252 24.772 24.963 1.00 0.00 C ATOM 1483 CG PRO A 792 -33.396 24.318 25.800 1.00 0.00 C ATOM 1484 CD PRO A 792 -33.462 25.279 26.949 1.00 0.00 C ATOM 0 HA PRO A 792 -30.395 24.740 26.150 1.00 0.00 H new ATOM 0 HB2 PRO A 792 -32.572 25.504 24.221 1.00 0.00 H new ATOM 0 HB3 PRO A 792 -31.807 23.939 24.418 1.00 0.00 H new ATOM 0 HG2 PRO A 792 -34.325 24.324 25.230 1.00 0.00 H new ATOM 0 HG3 PRO A 792 -33.244 23.297 26.151 1.00 0.00 H new ATOM 0 HD2 PRO A 792 -34.061 26.157 26.708 1.00 0.00 H new ATOM 0 HD3 PRO A 792 -33.906 24.822 27.834 1.00 0.00 H new ATOM 1492 N ALA A 793 -31.421 27.761 25.511 1.00 0.00 N ATOM 1493 CA ALA A 793 -30.977 29.070 25.050 1.00 0.00 C ATOM 1494 C ALA A 793 -29.786 29.560 25.862 1.00 0.00 C ATOM 1495 O ALA A 793 -28.850 30.143 25.317 1.00 0.00 O ATOM 1496 CB ALA A 793 -32.119 30.072 25.131 1.00 0.00 C ATOM 0 H ALA A 793 -32.354 27.757 25.924 1.00 0.00 H new ATOM 0 HA ALA A 793 -30.663 28.976 24.011 1.00 0.00 H new ATOM 0 HB1 ALA A 793 -31.774 31.046 24.784 1.00 0.00 H new ATOM 0 HB2 ALA A 793 -32.944 29.735 24.504 1.00 0.00 H new ATOM 0 HB3 ALA A 793 -32.458 30.154 26.164 1.00 0.00 H new ATOM 1502 N LEU A 794 -29.822 29.317 27.166 1.00 0.00 N ATOM 1503 CA LEU A 794 -28.736 29.727 28.046 1.00 0.00 C ATOM 1504 C LEU A 794 -27.490 28.895 27.780 1.00 0.00 C ATOM 1505 O LEU A 794 -26.381 29.420 27.775 1.00 0.00 O ATOM 1506 CB LEU A 794 -29.155 29.603 29.512 1.00 0.00 C ATOM 1507 CG LEU A 794 -28.338 30.440 30.494 1.00 0.00 C ATOM 1508 CD1 LEU A 794 -28.963 31.817 30.664 1.00 0.00 C ATOM 1509 CD2 LEU A 794 -28.241 29.728 31.834 1.00 0.00 C ATOM 0 H LEU A 794 -30.590 28.839 27.637 1.00 0.00 H new ATOM 0 HA LEU A 794 -28.505 30.772 27.840 1.00 0.00 H new ATOM 0 HB2 LEU A 794 -30.203 29.889 29.599 1.00 0.00 H new ATOM 0 HB3 LEU A 794 -29.085 28.556 29.806 1.00 0.00 H new ATOM 0 HG LEU A 794 -27.332 30.567 30.095 1.00 0.00 H new ATOM 0 HD11 LEU A 794 -28.369 32.402 31.367 1.00 0.00 H new ATOM 0 HD12 LEU A 794 -28.990 32.326 29.700 1.00 0.00 H new ATOM 0 HD13 LEU A 794 -29.978 31.711 31.047 1.00 0.00 H new ATOM 0 HD21 LEU A 794 -27.656 30.334 32.526 1.00 0.00 H new ATOM 0 HD22 LEU A 794 -29.242 29.577 32.239 1.00 0.00 H new ATOM 0 HD23 LEU A 794 -27.755 28.762 31.698 1.00 0.00 H new ATOM 1521 N LEU A 795 -27.681 27.600 27.544 1.00 0.00 N ATOM 1522 CA LEU A 795 -26.574 26.713 27.208 1.00 0.00 C ATOM 1523 C LEU A 795 -25.901 27.176 25.918 1.00 0.00 C ATOM 1524 O LEU A 795 -24.673 27.212 25.817 1.00 0.00 O ATOM 1525 CB LEU A 795 -27.072 25.268 27.057 1.00 0.00 C ATOM 1526 CG LEU A 795 -26.086 24.170 27.483 1.00 0.00 C ATOM 1527 CD1 LEU A 795 -25.378 23.588 26.268 1.00 0.00 C ATOM 1528 CD2 LEU A 795 -25.071 24.699 28.485 1.00 0.00 C ATOM 0 H LEU A 795 -28.592 27.143 27.579 1.00 0.00 H new ATOM 0 HA LEU A 795 -25.844 26.746 28.017 1.00 0.00 H new ATOM 0 HB2 LEU A 795 -27.985 25.156 27.642 1.00 0.00 H new ATOM 0 HB3 LEU A 795 -27.340 25.104 26.013 1.00 0.00 H new ATOM 0 HG LEU A 795 -26.657 23.378 27.968 1.00 0.00 H new ATOM 0 HD11 LEU A 795 -24.683 22.812 26.589 1.00 0.00 H new ATOM 0 HD12 LEU A 795 -26.114 23.158 25.589 1.00 0.00 H new ATOM 0 HD13 LEU A 795 -24.828 24.377 25.755 1.00 0.00 H new ATOM 0 HD21 LEU A 795 -24.387 23.899 28.767 1.00 0.00 H new ATOM 0 HD22 LEU A 795 -24.507 25.516 28.035 1.00 0.00 H new ATOM 0 HD23 LEU A 795 -25.590 25.062 29.372 1.00 0.00 H new ATOM 1540 N ALA A 796 -26.719 27.547 24.942 1.00 0.00 N ATOM 1541 CA ALA A 796 -26.218 28.053 23.673 1.00 0.00 C ATOM 1542 C ALA A 796 -25.510 29.391 23.861 1.00 0.00 C ATOM 1543 O ALA A 796 -24.551 29.702 23.158 1.00 0.00 O ATOM 1544 CB ALA A 796 -27.357 28.189 22.674 1.00 0.00 C ATOM 0 H ALA A 796 -27.736 27.506 25.006 1.00 0.00 H new ATOM 0 HA ALA A 796 -25.493 27.339 23.282 1.00 0.00 H new ATOM 0 HB1 ALA A 796 -26.969 28.568 21.729 1.00 0.00 H new ATOM 0 HB2 ALA A 796 -27.817 27.214 22.512 1.00 0.00 H new ATOM 0 HB3 ALA A 796 -28.102 28.882 23.064 1.00 0.00 H new ATOM 1550 N ARG A 797 -25.990 30.178 24.812 1.00 0.00 N ATOM 1551 CA ARG A 797 -25.373 31.459 25.139 1.00 0.00 C ATOM 1552 C ARG A 797 -23.985 31.242 25.744 1.00 0.00 C ATOM 1553 O ARG A 797 -23.018 31.897 25.357 1.00 0.00 O ATOM 1554 CB ARG A 797 -26.273 32.236 26.108 1.00 0.00 C ATOM 1555 CG ARG A 797 -25.606 33.439 26.757 1.00 0.00 C ATOM 1556 CD ARG A 797 -26.406 33.935 27.951 1.00 0.00 C ATOM 1557 NE ARG A 797 -26.927 35.287 27.749 1.00 0.00 N ATOM 1558 CZ ARG A 797 -27.598 35.969 28.677 1.00 0.00 C ATOM 1559 NH1 ARG A 797 -27.863 35.414 29.855 1.00 0.00 N ATOM 1560 NH2 ARG A 797 -28.016 37.203 28.428 1.00 0.00 N ATOM 0 H ARG A 797 -26.810 29.952 25.375 1.00 0.00 H new ATOM 0 HA ARG A 797 -25.257 32.043 24.226 1.00 0.00 H new ATOM 0 HB2 ARG A 797 -27.159 32.573 25.570 1.00 0.00 H new ATOM 0 HB3 ARG A 797 -26.614 31.558 26.891 1.00 0.00 H new ATOM 0 HG2 ARG A 797 -24.599 33.171 27.077 1.00 0.00 H new ATOM 0 HG3 ARG A 797 -25.505 34.241 26.025 1.00 0.00 H new ATOM 0 HD2 ARG A 797 -27.235 33.253 28.138 1.00 0.00 H new ATOM 0 HD3 ARG A 797 -25.775 33.921 28.839 1.00 0.00 H new ATOM 0 HE ARG A 797 -26.768 35.734 26.846 1.00 0.00 H new ATOM 0 HH11 ARG A 797 -27.553 34.463 30.052 1.00 0.00 H new ATOM 0 HH12 ARG A 797 -28.377 35.939 30.562 1.00 0.00 H new ATOM 0 HH21 ARG A 797 -27.824 37.634 27.523 1.00 0.00 H new ATOM 0 HH22 ARG A 797 -28.529 37.721 29.141 1.00 0.00 H new ATOM 1574 N ILE A 798 -23.895 30.300 26.678 1.00 0.00 N ATOM 1575 CA ILE A 798 -22.637 29.992 27.350 1.00 0.00 C ATOM 1576 C ILE A 798 -21.606 29.431 26.370 1.00 0.00 C ATOM 1577 O ILE A 798 -20.444 29.833 26.383 1.00 0.00 O ATOM 1578 CB ILE A 798 -22.848 28.980 28.500 1.00 0.00 C ATOM 1579 CG1 ILE A 798 -23.795 29.559 29.552 1.00 0.00 C ATOM 1580 CG2 ILE A 798 -21.516 28.596 29.136 1.00 0.00 C ATOM 1581 CD1 ILE A 798 -24.514 28.500 30.361 1.00 0.00 C ATOM 0 H ILE A 798 -24.684 29.733 26.988 1.00 0.00 H new ATOM 0 HA ILE A 798 -22.262 30.928 27.763 1.00 0.00 H new ATOM 0 HB ILE A 798 -23.298 28.079 28.083 1.00 0.00 H new ATOM 0 HG12 ILE A 798 -23.228 30.199 30.228 1.00 0.00 H new ATOM 0 HG13 ILE A 798 -24.533 30.191 29.058 1.00 0.00 H new ATOM 0 HG21 ILE A 798 -21.690 27.883 29.942 1.00 0.00 H new ATOM 0 HG22 ILE A 798 -20.871 28.142 28.384 1.00 0.00 H new ATOM 0 HG23 ILE A 798 -21.034 29.487 29.537 1.00 0.00 H new ATOM 0 HD11 ILE A 798 -25.169 28.980 31.088 1.00 0.00 H new ATOM 0 HD12 ILE A 798 -25.108 27.874 29.695 1.00 0.00 H new ATOM 0 HD13 ILE A 798 -23.783 27.882 30.883 1.00 0.00 H new ATOM 1593 N TYR A 799 -22.040 28.518 25.508 1.00 0.00 N ATOM 1594 CA TYR A 799 -21.134 27.870 24.561 1.00 0.00 C ATOM 1595 C TYR A 799 -20.850 28.759 23.352 1.00 0.00 C ATOM 1596 O TYR A 799 -20.145 28.347 22.427 1.00 0.00 O ATOM 1597 CB TYR A 799 -21.719 26.536 24.097 1.00 0.00 C ATOM 1598 CG TYR A 799 -21.159 25.340 24.834 1.00 0.00 C ATOM 1599 CD1 TYR A 799 -20.150 25.495 25.773 1.00 0.00 C ATOM 1600 CD2 TYR A 799 -21.637 24.054 24.588 1.00 0.00 C ATOM 1601 CE1 TYR A 799 -19.631 24.409 26.446 1.00 0.00 C ATOM 1602 CE2 TYR A 799 -21.121 22.964 25.260 1.00 0.00 C ATOM 1603 CZ TYR A 799 -20.146 23.135 26.188 1.00 0.00 C ATOM 1604 OH TYR A 799 -19.600 22.064 26.853 1.00 0.00 O ATOM 0 H TYR A 799 -23.010 28.209 25.444 1.00 0.00 H new ATOM 0 HA TYR A 799 -20.191 27.694 25.078 1.00 0.00 H new ATOM 0 HB2 TYR A 799 -22.801 26.558 24.227 1.00 0.00 H new ATOM 0 HB3 TYR A 799 -21.529 26.417 23.030 1.00 0.00 H new ATOM 0 HD1 TYR A 799 -19.765 26.482 25.980 1.00 0.00 H new ATOM 0 HD2 TYR A 799 -22.422 23.908 23.861 1.00 0.00 H new ATOM 0 HE1 TYR A 799 -18.836 24.541 27.164 1.00 0.00 H new ATOM 0 HE2 TYR A 799 -21.494 21.973 25.047 1.00 0.00 H new ATOM 0 HH TYR A 799 -20.261 21.342 26.909 1.00 0.00 H new ATOM 1614 N LEU A 800 -21.396 29.974 23.377 1.00 0.00 N ATOM 1615 CA LEU A 800 -21.219 30.943 22.299 1.00 0.00 C ATOM 1616 C LEU A 800 -21.739 30.394 20.974 1.00 0.00 C ATOM 1617 O LEU A 800 -21.040 30.405 19.956 1.00 0.00 O ATOM 1618 CB LEU A 800 -19.747 31.347 22.174 1.00 0.00 C ATOM 1619 CG LEU A 800 -19.486 32.854 22.110 1.00 0.00 C ATOM 1620 CD1 LEU A 800 -20.328 33.596 23.140 1.00 0.00 C ATOM 1621 CD2 LEU A 800 -18.009 33.135 22.324 1.00 0.00 C ATOM 0 H LEU A 800 -21.974 30.313 24.146 1.00 0.00 H new ATOM 0 HA LEU A 800 -21.802 31.830 22.546 1.00 0.00 H new ATOM 0 HB2 LEU A 800 -19.201 30.936 23.023 1.00 0.00 H new ATOM 0 HB3 LEU A 800 -19.335 30.885 21.277 1.00 0.00 H new ATOM 0 HG LEU A 800 -19.773 33.213 21.122 1.00 0.00 H new ATOM 0 HD11 LEU A 800 -20.124 34.665 23.075 1.00 0.00 H new ATOM 0 HD12 LEU A 800 -21.385 33.415 22.944 1.00 0.00 H new ATOM 0 HD13 LEU A 800 -20.078 33.240 24.139 1.00 0.00 H new ATOM 0 HD21 LEU A 800 -17.833 34.210 22.277 1.00 0.00 H new ATOM 0 HD22 LEU A 800 -17.705 32.760 23.301 1.00 0.00 H new ATOM 0 HD23 LEU A 800 -17.428 32.637 21.548 1.00 0.00 H new ATOM 1633 N ILE A 801 -22.965 29.897 21.002 1.00 0.00 N ATOM 1634 CA ILE A 801 -23.612 29.393 19.804 1.00 0.00 C ATOM 1635 C ILE A 801 -24.265 30.541 19.039 1.00 0.00 C ATOM 1636 O ILE A 801 -23.803 30.915 17.959 1.00 0.00 O ATOM 1637 CB ILE A 801 -24.671 28.319 20.147 1.00 0.00 C ATOM 1638 CG1 ILE A 801 -24.014 27.128 20.858 1.00 0.00 C ATOM 1639 CG2 ILE A 801 -25.400 27.856 18.894 1.00 0.00 C ATOM 1640 CD1 ILE A 801 -22.946 26.432 20.041 1.00 0.00 C ATOM 0 H ILE A 801 -23.534 29.832 21.846 1.00 0.00 H new ATOM 0 HA ILE A 801 -22.849 28.929 19.179 1.00 0.00 H new ATOM 0 HB ILE A 801 -25.404 28.765 20.820 1.00 0.00 H new ATOM 0 HG12 ILE A 801 -23.573 27.475 21.792 1.00 0.00 H new ATOM 0 HG13 ILE A 801 -24.786 26.404 21.119 1.00 0.00 H new ATOM 0 HG21 ILE A 801 -26.139 27.101 19.161 1.00 0.00 H new ATOM 0 HG22 ILE A 801 -25.901 28.706 18.429 1.00 0.00 H new ATOM 0 HG23 ILE A 801 -24.683 27.429 18.193 1.00 0.00 H new ATOM 0 HD11 ILE A 801 -22.532 25.603 20.614 1.00 0.00 H new ATOM 0 HD12 ILE A 801 -23.384 26.052 19.118 1.00 0.00 H new ATOM 0 HD13 ILE A 801 -22.152 27.140 19.802 1.00 0.00 H new ATOM 1652 N GLU A 802 -25.314 31.115 19.628 1.00 0.00 N ATOM 1653 CA GLU A 802 -26.055 32.209 19.001 1.00 0.00 C ATOM 1654 C GLU A 802 -27.183 32.693 19.907 1.00 0.00 C ATOM 1655 O GLU A 802 -27.387 33.895 20.076 1.00 0.00 O ATOM 1656 CB GLU A 802 -26.637 31.760 17.663 1.00 0.00 C ATOM 1657 CG GLU A 802 -27.096 32.907 16.778 1.00 0.00 C ATOM 1658 CD GLU A 802 -28.186 32.493 15.817 1.00 0.00 C ATOM 1659 OE1 GLU A 802 -27.968 31.546 15.033 1.00 0.00 O ATOM 1660 OE2 GLU A 802 -29.269 33.117 15.839 1.00 0.00 O ATOM 0 H GLU A 802 -25.671 30.839 20.543 1.00 0.00 H new ATOM 0 HA GLU A 802 -25.359 33.031 18.835 1.00 0.00 H new ATOM 0 HB2 GLU A 802 -25.886 31.178 17.128 1.00 0.00 H new ATOM 0 HB3 GLU A 802 -27.482 31.096 17.849 1.00 0.00 H new ATOM 0 HG2 GLU A 802 -27.458 33.723 17.404 1.00 0.00 H new ATOM 0 HG3 GLU A 802 -26.245 33.291 16.215 1.00 0.00 H new ATOM 1667 N MET A 803 -27.913 31.745 20.484 1.00 0.00 N ATOM 1668 CA MET A 803 -29.080 32.056 21.306 1.00 0.00 C ATOM 1669 C MET A 803 -28.706 32.889 22.529 1.00 0.00 C ATOM 1670 O MET A 803 -27.910 32.463 23.362 1.00 0.00 O ATOM 1671 CB MET A 803 -29.770 30.767 21.757 1.00 0.00 C ATOM 1672 CG MET A 803 -30.692 30.166 20.709 1.00 0.00 C ATOM 1673 SD MET A 803 -31.476 28.642 21.272 1.00 0.00 S ATOM 1674 CE MET A 803 -31.799 27.838 19.704 1.00 0.00 C ATOM 0 H MET A 803 -27.716 30.748 20.398 1.00 0.00 H new ATOM 0 HA MET A 803 -29.763 32.643 20.692 1.00 0.00 H new ATOM 0 HB2 MET A 803 -29.010 30.033 22.023 1.00 0.00 H new ATOM 0 HB3 MET A 803 -30.346 30.971 22.660 1.00 0.00 H new ATOM 0 HG2 MET A 803 -31.462 30.892 20.448 1.00 0.00 H new ATOM 0 HG3 MET A 803 -30.123 29.964 19.802 1.00 0.00 H new ATOM 0 HE1 MET A 803 -32.284 26.878 19.880 1.00 0.00 H new ATOM 0 HE2 MET A 803 -32.451 28.468 19.099 1.00 0.00 H new ATOM 0 HE3 MET A 803 -30.859 27.678 19.177 1.00 0.00 H new ATOM 1684 N GLU A 804 -29.277 34.083 22.616 1.00 0.00 N ATOM 1685 CA GLU A 804 -29.101 34.942 23.776 1.00 0.00 C ATOM 1686 C GLU A 804 -30.329 34.834 24.675 1.00 0.00 C ATOM 1687 O GLU A 804 -31.463 34.875 24.197 1.00 0.00 O ATOM 1688 CB GLU A 804 -28.869 36.393 23.328 1.00 0.00 C ATOM 1689 CG GLU A 804 -29.158 37.432 24.402 1.00 0.00 C ATOM 1690 CD GLU A 804 -27.997 37.636 25.353 1.00 0.00 C ATOM 1691 OE1 GLU A 804 -27.162 36.722 25.497 1.00 0.00 O ATOM 1692 OE2 GLU A 804 -27.925 38.709 25.985 1.00 0.00 O ATOM 0 H GLU A 804 -29.871 34.480 21.889 1.00 0.00 H new ATOM 0 HA GLU A 804 -28.225 34.622 24.341 1.00 0.00 H new ATOM 0 HB2 GLU A 804 -27.834 36.500 23.004 1.00 0.00 H new ATOM 0 HB3 GLU A 804 -29.497 36.599 22.461 1.00 0.00 H new ATOM 0 HG2 GLU A 804 -29.402 38.382 23.925 1.00 0.00 H new ATOM 0 HG3 GLU A 804 -30.037 37.125 24.970 1.00 0.00 H new ATOM 1699 N SER A 805 -30.104 34.681 25.969 1.00 0.00 N ATOM 1700 CA SER A 805 -31.191 34.450 26.909 1.00 0.00 C ATOM 1701 C SER A 805 -31.360 35.622 27.875 1.00 0.00 C ATOM 1702 O SER A 805 -30.778 35.634 28.957 1.00 0.00 O ATOM 1703 CB SER A 805 -30.920 33.159 27.683 1.00 0.00 C ATOM 1704 OG SER A 805 -29.643 32.635 27.350 1.00 0.00 O ATOM 0 H SER A 805 -29.177 34.712 26.394 1.00 0.00 H new ATOM 0 HA SER A 805 -32.120 34.357 26.347 1.00 0.00 H new ATOM 0 HB2 SER A 805 -30.971 33.353 28.754 1.00 0.00 H new ATOM 0 HB3 SER A 805 -31.691 32.423 27.455 1.00 0.00 H new ATOM 0 HG SER A 805 -29.663 32.279 26.437 1.00 0.00 H new ATOM 1710 N ASP A 806 -32.166 36.599 27.482 1.00 0.00 N ATOM 1711 CA ASP A 806 -32.441 37.749 28.335 1.00 0.00 C ATOM 1712 C ASP A 806 -33.839 37.648 28.931 1.00 0.00 C ATOM 1713 O ASP A 806 -34.756 37.122 28.298 1.00 0.00 O ATOM 1714 CB ASP A 806 -32.305 39.057 27.552 1.00 0.00 C ATOM 1715 CG ASP A 806 -32.495 40.276 28.435 1.00 0.00 C ATOM 1716 OD1 ASP A 806 -31.892 40.328 29.529 1.00 0.00 O ATOM 1717 OD2 ASP A 806 -33.244 41.194 28.038 1.00 0.00 O ATOM 0 H ASP A 806 -32.641 36.619 26.579 1.00 0.00 H new ATOM 0 HA ASP A 806 -31.708 37.750 29.142 1.00 0.00 H new ATOM 0 HB2 ASP A 806 -31.321 39.098 27.085 1.00 0.00 H new ATOM 0 HB3 ASP A 806 -33.040 39.075 26.748 1.00 0.00 H new ATOM 1722 N ASP A 807 -33.998 38.149 30.144 1.00 0.00 N ATOM 1723 CA ASP A 807 -35.288 38.120 30.820 1.00 0.00 C ATOM 1724 C ASP A 807 -35.627 39.495 31.382 1.00 0.00 C ATOM 1725 O ASP A 807 -34.891 40.037 32.205 1.00 0.00 O ATOM 1726 CB ASP A 807 -35.281 37.081 31.944 1.00 0.00 C ATOM 1727 CG ASP A 807 -36.579 37.057 32.728 1.00 0.00 C ATOM 1728 OD1 ASP A 807 -37.654 36.870 32.113 1.00 0.00 O ATOM 1729 OD2 ASP A 807 -36.536 37.209 33.964 1.00 0.00 O ATOM 0 H ASP A 807 -33.249 38.582 30.684 1.00 0.00 H new ATOM 0 HA ASP A 807 -36.049 37.842 30.091 1.00 0.00 H new ATOM 0 HB2 ASP A 807 -35.100 36.094 31.519 1.00 0.00 H new ATOM 0 HB3 ASP A 807 -34.455 37.292 32.623 1.00 0.00 H new ATOM 1734 N PRO A 808 -36.730 40.096 30.916 1.00 0.00 N ATOM 1735 CA PRO A 808 -37.208 41.382 31.423 1.00 0.00 C ATOM 1736 C PRO A 808 -37.747 41.262 32.846 1.00 0.00 C ATOM 1737 O PRO A 808 -38.856 40.766 33.063 1.00 0.00 O ATOM 1738 CB PRO A 808 -38.340 41.766 30.455 1.00 0.00 C ATOM 1739 CG PRO A 808 -38.207 40.835 29.297 1.00 0.00 C ATOM 1740 CD PRO A 808 -37.592 39.583 29.846 1.00 0.00 C ATOM 0 HA PRO A 808 -36.410 42.123 31.469 1.00 0.00 H new ATOM 0 HB2 PRO A 808 -39.315 41.663 30.931 1.00 0.00 H new ATOM 0 HB3 PRO A 808 -38.249 42.804 30.136 1.00 0.00 H new ATOM 0 HG2 PRO A 808 -39.179 40.629 28.848 1.00 0.00 H new ATOM 0 HG3 PRO A 808 -37.581 41.268 28.517 1.00 0.00 H new ATOM 0 HD2 PRO A 808 -38.346 38.894 30.227 1.00 0.00 H new ATOM 0 HD3 PRO A 808 -37.022 39.045 29.089 1.00 0.00 H new ATOM 1748 N ALA A 809 -36.959 41.706 33.811 1.00 0.00 N ATOM 1749 CA ALA A 809 -37.347 41.620 35.210 1.00 0.00 C ATOM 1750 C ALA A 809 -37.720 42.994 35.754 1.00 0.00 C ATOM 1751 O ALA A 809 -37.355 44.024 35.177 1.00 0.00 O ATOM 1752 CB ALA A 809 -36.227 41.004 36.033 1.00 0.00 C ATOM 0 H ALA A 809 -36.045 42.130 33.651 1.00 0.00 H new ATOM 0 HA ALA A 809 -38.225 40.978 35.284 1.00 0.00 H new ATOM 0 HB1 ALA A 809 -36.532 40.946 37.078 1.00 0.00 H new ATOM 0 HB2 ALA A 809 -36.012 40.002 35.662 1.00 0.00 H new ATOM 0 HB3 ALA A 809 -35.333 41.621 35.950 1.00 0.00 H new ATOM 1758 N ASN A 810 -38.445 43.008 36.861 1.00 0.00 N ATOM 1759 CA ASN A 810 -38.884 44.253 37.476 1.00 0.00 C ATOM 1760 C ASN A 810 -38.657 44.205 38.986 1.00 0.00 C ATOM 1761 O ASN A 810 -39.064 43.251 39.651 1.00 0.00 O ATOM 1762 CB ASN A 810 -40.365 44.503 37.157 1.00 0.00 C ATOM 1763 CG ASN A 810 -41.082 45.316 38.222 1.00 0.00 C ATOM 1764 OD1 ASN A 810 -41.982 44.671 38.953 1.00 0.00 O flip ATOM 1765 ND2 ASN A 810 -40.835 46.511 38.384 1.00 0.00 N flip ATOM 0 H ASN A 810 -38.744 42.167 37.355 1.00 0.00 H new ATOM 0 HA ASN A 810 -38.298 45.077 37.068 1.00 0.00 H new ATOM 0 HB2 ASN A 810 -40.441 45.022 36.202 1.00 0.00 H new ATOM 0 HB3 ASN A 810 -40.871 43.545 37.040 1.00 0.00 H new ATOM 0 HD21 ASN A 810 -40.136 46.971 37.801 1.00 0.00 H new ATOM 0 HD22 ASN A 810 -41.330 47.041 39.101 1.00 0.00 H new ATOM 1772 N ALA A 811 -37.990 45.218 39.518 1.00 0.00 N ATOM 1773 CA ALA A 811 -37.721 45.282 40.946 1.00 0.00 C ATOM 1774 C ALA A 811 -38.538 46.386 41.601 1.00 0.00 C ATOM 1775 O ALA A 811 -38.465 47.551 41.201 1.00 0.00 O ATOM 1776 CB ALA A 811 -36.237 45.501 41.201 1.00 0.00 C ATOM 0 H ALA A 811 -37.625 46.006 38.983 1.00 0.00 H new ATOM 0 HA ALA A 811 -38.013 44.330 41.389 1.00 0.00 H new ATOM 0 HB1 ALA A 811 -36.055 45.546 42.275 1.00 0.00 H new ATOM 0 HB2 ALA A 811 -35.668 44.676 40.771 1.00 0.00 H new ATOM 0 HB3 ALA A 811 -35.923 46.438 40.740 1.00 0.00 H new ATOM 1782 N LEU A 812 -39.309 46.019 42.613 1.00 0.00 N ATOM 1783 CA LEU A 812 -40.136 46.972 43.332 1.00 0.00 C ATOM 1784 C LEU A 812 -39.524 47.280 44.692 1.00 0.00 C ATOM 1785 O LEU A 812 -39.240 46.370 45.471 1.00 0.00 O ATOM 1786 CB LEU A 812 -41.558 46.425 43.501 1.00 0.00 C ATOM 1787 CG LEU A 812 -42.627 47.128 42.665 1.00 0.00 C ATOM 1788 CD1 LEU A 812 -43.447 46.111 41.886 1.00 0.00 C ATOM 1789 CD2 LEU A 812 -43.520 47.980 43.557 1.00 0.00 C ATOM 0 H LEU A 812 -39.378 45.061 42.956 1.00 0.00 H new ATOM 0 HA LEU A 812 -40.186 47.895 42.754 1.00 0.00 H new ATOM 0 HB2 LEU A 812 -41.556 45.366 43.244 1.00 0.00 H new ATOM 0 HB3 LEU A 812 -41.836 46.497 44.553 1.00 0.00 H new ATOM 0 HG LEU A 812 -42.135 47.785 41.948 1.00 0.00 H new ATOM 0 HD11 LEU A 812 -44.204 46.629 41.296 1.00 0.00 H new ATOM 0 HD12 LEU A 812 -42.792 45.547 41.222 1.00 0.00 H new ATOM 0 HD13 LEU A 812 -43.934 45.427 42.581 1.00 0.00 H new ATOM 0 HD21 LEU A 812 -44.277 48.475 42.948 1.00 0.00 H new ATOM 0 HD22 LEU A 812 -44.008 47.345 44.297 1.00 0.00 H new ATOM 0 HD23 LEU A 812 -42.916 48.731 44.066 1.00 0.00 H new ATOM 1801 N PRO A 813 -39.280 48.566 44.977 1.00 0.00 N ATOM 1802 CA PRO A 813 -38.715 49.011 46.252 1.00 0.00 C ATOM 1803 C PRO A 813 -39.677 48.788 47.417 1.00 0.00 C ATOM 1804 O PRO A 813 -40.896 48.880 47.258 1.00 0.00 O ATOM 1805 CB PRO A 813 -38.465 50.512 46.043 1.00 0.00 C ATOM 1806 CG PRO A 813 -38.569 50.730 44.572 1.00 0.00 C ATOM 1807 CD PRO A 813 -39.529 49.693 44.071 1.00 0.00 C ATOM 0 HA PRO A 813 -37.814 48.454 46.510 1.00 0.00 H new ATOM 0 HB2 PRO A 813 -39.199 51.111 46.582 1.00 0.00 H new ATOM 0 HB3 PRO A 813 -37.482 50.802 46.415 1.00 0.00 H new ATOM 0 HG2 PRO A 813 -38.928 51.735 44.350 1.00 0.00 H new ATOM 0 HG3 PRO A 813 -37.596 50.626 44.092 1.00 0.00 H new ATOM 0 HD2 PRO A 813 -40.562 50.037 44.125 1.00 0.00 H new ATOM 0 HD3 PRO A 813 -39.335 49.429 43.032 1.00 0.00 H new ATOM 1815 N SER A 814 -39.124 48.481 48.580 1.00 0.00 N ATOM 1816 CA SER A 814 -39.926 48.254 49.770 1.00 0.00 C ATOM 1817 C SER A 814 -39.812 49.437 50.725 1.00 0.00 C ATOM 1818 O SER A 814 -38.724 49.986 50.916 1.00 0.00 O ATOM 1819 CB SER A 814 -39.476 46.968 50.466 1.00 0.00 C ATOM 1820 OG SER A 814 -38.656 46.184 49.611 1.00 0.00 O ATOM 0 H SER A 814 -38.119 48.383 48.724 1.00 0.00 H new ATOM 0 HA SER A 814 -40.970 48.150 49.473 1.00 0.00 H new ATOM 0 HB2 SER A 814 -38.927 47.215 51.375 1.00 0.00 H new ATOM 0 HB3 SER A 814 -40.349 46.390 50.768 1.00 0.00 H new ATOM 0 HG SER A 814 -38.380 45.369 50.080 1.00 0.00 H new ATOM 1826 N THR A 815 -40.938 49.848 51.295 1.00 0.00 N ATOM 1827 CA THR A 815 -40.951 50.913 52.286 1.00 0.00 C ATOM 1828 C THR A 815 -40.336 50.425 53.593 1.00 0.00 C ATOM 1829 O THR A 815 -40.938 49.634 54.319 1.00 0.00 O ATOM 1830 CB THR A 815 -42.383 51.414 52.552 1.00 0.00 C ATOM 1831 OG1 THR A 815 -43.240 51.047 51.459 1.00 0.00 O ATOM 1832 CG2 THR A 815 -42.407 52.925 52.738 1.00 0.00 C ATOM 0 H THR A 815 -41.857 49.457 51.086 1.00 0.00 H new ATOM 0 HA THR A 815 -40.362 51.740 51.889 1.00 0.00 H new ATOM 0 HB THR A 815 -42.742 50.948 53.470 1.00 0.00 H new ATOM 0 HG1 THR A 815 -44.150 51.367 51.635 1.00 0.00 H new ATOM 0 HG21 THR A 815 -43.430 53.252 52.924 1.00 0.00 H new ATOM 0 HG22 THR A 815 -41.779 53.197 53.586 1.00 0.00 H new ATOM 0 HG23 THR A 815 -42.030 53.409 51.837 1.00 0.00 H new ATOM 1840 N ASP A 816 -39.135 50.893 53.884 1.00 0.00 N ATOM 1841 CA ASP A 816 -38.397 50.435 55.047 1.00 0.00 C ATOM 1842 C ASP A 816 -37.767 51.612 55.774 1.00 0.00 C ATOM 1843 O ASP A 816 -37.026 52.379 55.123 1.00 0.00 O ATOM 1844 CB ASP A 816 -37.313 49.443 54.627 1.00 0.00 C ATOM 1845 CG ASP A 816 -36.739 48.693 55.803 1.00 0.00 C ATOM 1846 OD1 ASP A 816 -37.334 47.671 56.205 1.00 0.00 O ATOM 1847 OD2 ASP A 816 -35.685 49.110 56.327 1.00 0.00 O ATOM 1848 OXT ASP A 816 -38.024 51.775 56.981 1.00 0.00 O ATOM 0 H ASP A 816 -38.648 51.595 53.326 1.00 0.00 H new ATOM 0 HA ASP A 816 -39.092 49.937 55.723 1.00 0.00 H new ATOM 0 HB2 ASP A 816 -37.730 48.732 53.914 1.00 0.00 H new ATOM 0 HB3 ASP A 816 -36.513 49.977 54.114 1.00 0.00 H new TER 1853 ASP A 816