USER MOD reduce.3.24.130724 H: found=0, std=0, add=872, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 872 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 714 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 732 THR OG1 : rot 180:sc= -0.0112 USER MOD Set 2.1: A 728 HIS :FLIP no HE2:sc= 0.155 F(o=-0.62,f=0.15) USER MOD Set 2.2: A 730 SER OG : rot 170:sc= 0 USER MOD Set 3.1: A 724 THR OG1 : rot -120:sc= -0.111 USER MOD Set 3.2: A 773 HIS : no HE2:sc= 0.612 K(o=-5.1,f=-10!) USER MOD Set 3.3: A 794 ASN :FLIP amide:sc= -5.61! C(o=-6.2!,f=-5.1!) USER MOD Single : A 690 THR OG1 : rot -32:sc= 0.251 USER MOD Single : A 699 HIS : no HD1:sc=-0.00284 X(o=-0.0028,f=0) USER MOD Single : A 703 GLN :FLIP amide:sc= -0.605 F(o=-1.2,f=-0.61) USER MOD Single : A 705 SER OG : rot -110:sc= -0.447 USER MOD Single : A 706 SER OG : rot 180:sc= 0 USER MOD Single : A 709 TYR OH : rot 180:sc= -0.142 USER MOD Single : A 710 TYR OH : rot 180:sc= 0 USER MOD Single : A 711 TYR OH : rot 150:sc= -0.533 USER MOD Single : A 718 ASN : amide:sc= -1.27 X(o=-1.3,f=-1.3) USER MOD Single : A 720 SER OG : rot 64:sc= 0.132 USER MOD Single : A 722 SER OG : rot 180:sc= 0 USER MOD Single : A 725 MET CE :methyl 156:sc= -0.242 (180deg=-0.79) USER MOD Single : A 735 HIS :FLIP no HD1:sc=-0.00408 F(o=-1.9!,f=-0.0041) USER MOD Single : A 739 THR OG1 : rot 59:sc= -1.81! USER MOD Single : A 740 GLN : amide:sc= -0.0101 X(o=-0.01,f=0) USER MOD Single : A 743 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 749 LYS NZ :NH3+ 170:sc= -0.0024 (180deg=-0.126) USER MOD Single : A 751 LYS NZ :NH3+ -136:sc= -1.82 (180deg=-4.49!) USER MOD Single : A 752 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 754 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 755 SER OG : rot 180:sc=-0.00649 USER MOD Single : A 756 SER OG : rot 180:sc= 0.415 USER MOD Single : A 757 ASN : amide:sc= 0.923 K(o=0.92,f=-0.26) USER MOD Single : A 764 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 766 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 767 ASN : amide:sc= 0.31 X(o=0.31,f=0) USER MOD Single : A 768 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 769 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 774 ASN :FLIP amide:sc= -0.121 F(o=-0.67,f=-0.12) USER MOD Single : A 775 SER OG : rot 89:sc= 1.27 USER MOD Single : A 776 ASN :FLIP amide:sc= -0.465 F(o=-1.9!,f=-0.46) USER MOD Single : A 779 TYR OH : rot 180:sc=-0.00871 USER MOD Single : A 781 CYS SG : rot 180:sc= 0 USER MOD Single : A 784 LYS NZ :NH3+ -173:sc=-0.000965 (180deg=-0.0474) USER MOD Single : A 789 HIS :FLIP no HD1:sc= -0.153 F(o=-1.3,f=-0.15) USER MOD Single : A 790 THR OG1 : rot 115:sc= -0.771! USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 690 28.206 -8.722 -1.478 1.00 0.00 N ATOM 2 CA THR A 690 27.630 -7.723 -0.621 1.00 0.00 C ATOM 3 C THR A 690 27.253 -6.572 -1.504 1.00 0.00 C ATOM 4 O THR A 690 28.084 -6.138 -2.313 1.00 0.00 O ATOM 5 CB THR A 690 28.656 -7.227 0.450 1.00 0.00 C ATOM 6 OG1 THR A 690 29.919 -6.958 -0.186 1.00 0.00 O ATOM 7 CG2 THR A 690 28.853 -8.229 1.586 1.00 0.00 C ATOM 0 HA THR A 690 26.774 -8.137 -0.089 1.00 0.00 H new ATOM 0 HB THR A 690 28.251 -6.317 0.893 1.00 0.00 H new ATOM 0 HG1 THR A 690 30.043 -7.572 -0.940 1.00 0.00 H new ATOM 0 HG21 THR A 690 29.575 -7.833 2.300 1.00 0.00 H new ATOM 0 HG22 THR A 690 27.901 -8.400 2.090 1.00 0.00 H new ATOM 0 HG23 THR A 690 29.223 -9.171 1.180 1.00 0.00 H new ATOM 15 N CYS A 691 26.030 -6.121 -1.424 1.00 0.00 N ATOM 16 CA CYS A 691 25.614 -4.992 -2.216 1.00 0.00 C ATOM 17 C CYS A 691 26.369 -3.741 -1.807 1.00 0.00 C ATOM 18 O CYS A 691 27.259 -3.271 -2.527 1.00 0.00 O ATOM 19 CB CYS A 691 24.093 -4.791 -2.175 1.00 0.00 C ATOM 20 SG CYS A 691 23.171 -5.971 -3.228 1.00 0.00 S ATOM 0 H CYS A 691 25.307 -6.515 -0.822 1.00 0.00 H new ATOM 0 HA CYS A 691 25.865 -5.203 -3.255 1.00 0.00 H new ATOM 0 HB2 CYS A 691 23.749 -4.890 -1.145 1.00 0.00 H new ATOM 0 HB3 CYS A 691 23.860 -3.775 -2.492 1.00 0.00 H new ATOM 25 N GLY A 692 26.053 -3.229 -0.671 1.00 0.00 N ATOM 26 CA GLY A 692 26.687 -2.117 -0.192 1.00 0.00 C ATOM 27 C GLY A 692 25.679 -1.198 0.330 1.00 0.00 C ATOM 28 O GLY A 692 24.511 -1.591 0.514 1.00 0.00 O ATOM 0 H GLY A 692 25.328 -3.601 -0.058 1.00 0.00 H new ATOM 0 HA2 GLY A 692 27.392 -2.391 0.593 1.00 0.00 H new ATOM 0 HA3 GLY A 692 27.262 -1.638 -0.984 1.00 0.00 H new ATOM 32 N ASP A 693 26.112 -0.012 0.514 1.00 0.00 N ATOM 33 CA ASP A 693 25.344 1.115 1.041 1.00 0.00 C ATOM 34 C ASP A 693 23.966 1.176 0.437 1.00 0.00 C ATOM 35 O ASP A 693 23.812 1.256 -0.787 1.00 0.00 O ATOM 36 CB ASP A 693 26.103 2.425 0.786 1.00 0.00 C ATOM 37 CG ASP A 693 25.340 3.660 1.207 1.00 0.00 C ATOM 38 OD1 ASP A 693 25.095 3.842 2.414 1.00 0.00 O ATOM 39 OD2 ASP A 693 24.972 4.471 0.337 1.00 0.00 O ATOM 0 H ASP A 693 27.074 0.246 0.295 1.00 0.00 H new ATOM 0 HA ASP A 693 25.223 0.973 2.115 1.00 0.00 H new ATOM 0 HB2 ASP A 693 27.052 2.395 1.321 1.00 0.00 H new ATOM 0 HB3 ASP A 693 26.338 2.498 -0.276 1.00 0.00 H new ATOM 44 N ILE A 694 22.980 1.076 1.301 1.00 0.00 N ATOM 45 CA ILE A 694 21.593 1.075 0.910 1.00 0.00 C ATOM 46 C ILE A 694 21.199 2.344 0.140 1.00 0.00 C ATOM 47 O ILE A 694 21.780 3.411 0.344 1.00 0.00 O ATOM 48 CB ILE A 694 20.626 0.838 2.126 1.00 0.00 C ATOM 49 CG1 ILE A 694 21.047 1.550 3.431 1.00 0.00 C ATOM 50 CG2 ILE A 694 20.466 -0.614 2.364 1.00 0.00 C ATOM 51 CD1 ILE A 694 21.139 3.045 3.379 1.00 0.00 C ATOM 0 H ILE A 694 23.124 0.992 2.307 1.00 0.00 H new ATOM 0 HA ILE A 694 21.480 0.230 0.231 1.00 0.00 H new ATOM 0 HB ILE A 694 19.675 1.289 1.843 1.00 0.00 H new ATOM 0 HG12 ILE A 694 20.336 1.279 4.212 1.00 0.00 H new ATOM 0 HG13 ILE A 694 22.018 1.159 3.735 1.00 0.00 H new ATOM 0 HG21 ILE A 694 19.795 -0.773 3.208 1.00 0.00 H new ATOM 0 HG22 ILE A 694 20.048 -1.085 1.474 1.00 0.00 H new ATOM 0 HG23 ILE A 694 21.438 -1.056 2.585 1.00 0.00 H new ATOM 0 HD11 ILE A 694 21.443 3.425 4.354 1.00 0.00 H new ATOM 0 HD12 ILE A 694 21.875 3.338 2.630 1.00 0.00 H new ATOM 0 HD13 ILE A 694 20.167 3.460 3.115 1.00 0.00 H new ATOM 63 N PRO A 695 20.247 2.237 -0.766 1.00 0.00 N ATOM 64 CA PRO A 695 19.756 3.376 -1.546 1.00 0.00 C ATOM 65 C PRO A 695 18.933 4.349 -0.682 1.00 0.00 C ATOM 66 O PRO A 695 18.989 4.314 0.565 1.00 0.00 O ATOM 67 CB PRO A 695 18.859 2.696 -2.586 1.00 0.00 C ATOM 68 CG PRO A 695 18.394 1.472 -1.910 1.00 0.00 C ATOM 69 CD PRO A 695 19.566 0.997 -1.131 1.00 0.00 C ATOM 0 HA PRO A 695 20.559 3.979 -1.970 1.00 0.00 H new ATOM 0 HB2 PRO A 695 18.024 3.336 -2.872 1.00 0.00 H new ATOM 0 HB3 PRO A 695 19.410 2.464 -3.497 1.00 0.00 H new ATOM 0 HG2 PRO A 695 17.544 1.679 -1.259 1.00 0.00 H new ATOM 0 HG3 PRO A 695 18.068 0.722 -2.631 1.00 0.00 H new ATOM 0 HD2 PRO A 695 19.262 0.430 -0.251 1.00 0.00 H new ATOM 0 HD3 PRO A 695 20.207 0.345 -1.724 1.00 0.00 H new ATOM 77 N GLU A 696 18.193 5.201 -1.313 1.00 0.00 N ATOM 78 CA GLU A 696 17.371 6.108 -0.649 1.00 0.00 C ATOM 79 C GLU A 696 16.049 6.128 -1.333 1.00 0.00 C ATOM 80 O GLU A 696 15.921 5.778 -2.515 1.00 0.00 O ATOM 81 CB GLU A 696 17.984 7.511 -0.594 1.00 0.00 C ATOM 82 CG GLU A 696 18.182 8.182 -1.933 1.00 0.00 C ATOM 83 CD GLU A 696 18.802 9.527 -1.776 1.00 0.00 C ATOM 84 OE1 GLU A 696 18.067 10.514 -1.575 1.00 0.00 O ATOM 85 OE2 GLU A 696 20.039 9.639 -1.825 1.00 0.00 O ATOM 0 H GLU A 696 18.156 5.272 -2.330 1.00 0.00 H new ATOM 0 HA GLU A 696 17.253 5.788 0.386 1.00 0.00 H new ATOM 0 HB2 GLU A 696 17.345 8.145 0.021 1.00 0.00 H new ATOM 0 HB3 GLU A 696 18.949 7.448 -0.091 1.00 0.00 H new ATOM 0 HG2 GLU A 696 18.815 7.559 -2.565 1.00 0.00 H new ATOM 0 HG3 GLU A 696 17.222 8.278 -2.440 1.00 0.00 H new ATOM 92 N LEU A 697 15.095 6.484 -0.608 1.00 0.00 N ATOM 93 CA LEU A 697 13.774 6.558 -1.090 1.00 0.00 C ATOM 94 C LEU A 697 13.423 7.989 -1.457 1.00 0.00 C ATOM 95 O LEU A 697 13.631 8.926 -0.676 1.00 0.00 O ATOM 96 CB LEU A 697 12.805 5.938 -0.083 1.00 0.00 C ATOM 97 CG LEU A 697 11.337 5.861 -0.478 1.00 0.00 C ATOM 98 CD1 LEU A 697 11.177 5.279 -1.869 1.00 0.00 C ATOM 99 CD2 LEU A 697 10.624 4.972 0.485 1.00 0.00 C ATOM 0 H LEU A 697 15.197 6.744 0.373 1.00 0.00 H new ATOM 0 HA LEU A 697 13.686 5.974 -2.006 1.00 0.00 H new ATOM 0 HB2 LEU A 697 13.148 4.927 0.136 1.00 0.00 H new ATOM 0 HB3 LEU A 697 12.875 6.506 0.845 1.00 0.00 H new ATOM 0 HG LEU A 697 10.923 6.869 -0.465 1.00 0.00 H new ATOM 0 HD11 LEU A 697 10.119 5.235 -2.126 1.00 0.00 H new ATOM 0 HD12 LEU A 697 11.699 5.909 -2.589 1.00 0.00 H new ATOM 0 HD13 LEU A 697 11.598 4.274 -1.893 1.00 0.00 H new ATOM 0 HD21 LEU A 697 9.571 4.910 0.211 1.00 0.00 H new ATOM 0 HD22 LEU A 697 11.066 3.976 0.456 1.00 0.00 H new ATOM 0 HD23 LEU A 697 10.714 5.380 1.492 1.00 0.00 H new ATOM 111 N GLU A 698 12.950 8.122 -2.673 1.00 0.00 N ATOM 112 CA GLU A 698 12.535 9.362 -3.327 1.00 0.00 C ATOM 113 C GLU A 698 11.802 10.360 -2.397 1.00 0.00 C ATOM 114 O GLU A 698 12.264 11.470 -2.188 1.00 0.00 O ATOM 115 CB GLU A 698 11.658 8.999 -4.535 1.00 0.00 C ATOM 116 CG GLU A 698 10.602 7.940 -4.202 1.00 0.00 C ATOM 117 CD GLU A 698 9.688 7.617 -5.331 1.00 0.00 C ATOM 118 OE1 GLU A 698 10.134 6.990 -6.310 1.00 0.00 O ATOM 119 OE2 GLU A 698 8.512 7.988 -5.257 1.00 0.00 O ATOM 0 H GLU A 698 12.833 7.314 -3.284 1.00 0.00 H new ATOM 0 HA GLU A 698 13.439 9.885 -3.638 1.00 0.00 H new ATOM 0 HB2 GLU A 698 11.162 9.898 -4.902 1.00 0.00 H new ATOM 0 HB3 GLU A 698 12.292 8.633 -5.342 1.00 0.00 H new ATOM 0 HG2 GLU A 698 11.106 7.027 -3.884 1.00 0.00 H new ATOM 0 HG3 GLU A 698 10.009 8.287 -3.356 1.00 0.00 H new ATOM 126 N HIS A 699 10.680 9.956 -1.851 1.00 0.00 N ATOM 127 CA HIS A 699 9.870 10.832 -1.003 1.00 0.00 C ATOM 128 C HIS A 699 9.595 10.104 0.295 1.00 0.00 C ATOM 129 O HIS A 699 8.598 10.356 0.980 1.00 0.00 O ATOM 130 CB HIS A 699 8.523 11.182 -1.701 1.00 0.00 C ATOM 131 CG HIS A 699 8.643 11.847 -3.051 1.00 0.00 C ATOM 132 ND1 HIS A 699 8.720 13.205 -3.230 1.00 0.00 N ATOM 133 CD2 HIS A 699 8.695 11.313 -4.297 1.00 0.00 C ATOM 134 CE1 HIS A 699 8.814 13.475 -4.511 1.00 0.00 C ATOM 135 NE2 HIS A 699 8.803 12.348 -5.174 1.00 0.00 N ATOM 0 H HIS A 699 10.295 9.019 -1.974 1.00 0.00 H new ATOM 0 HA HIS A 699 10.407 11.762 -0.818 1.00 0.00 H new ATOM 0 HB2 HIS A 699 7.945 10.265 -1.817 1.00 0.00 H new ATOM 0 HB3 HIS A 699 7.952 11.837 -1.043 1.00 0.00 H new ATOM 0 HD2 HIS A 699 8.658 10.263 -4.546 1.00 0.00 H new ATOM 0 HE1 HIS A 699 8.888 14.461 -4.944 1.00 0.00 H new ATOM 0 HE2 HIS A 699 8.865 12.259 -6.188 1.00 0.00 H new ATOM 144 N GLY A 700 10.493 9.213 0.633 1.00 0.00 N ATOM 145 CA GLY A 700 10.321 8.409 1.796 1.00 0.00 C ATOM 146 C GLY A 700 11.556 8.392 2.634 1.00 0.00 C ATOM 147 O GLY A 700 12.382 9.296 2.539 1.00 0.00 O ATOM 0 H GLY A 700 11.351 9.033 0.111 1.00 0.00 H new ATOM 0 HA2 GLY A 700 9.486 8.791 2.384 1.00 0.00 H new ATOM 0 HA3 GLY A 700 10.065 7.391 1.502 1.00 0.00 H new ATOM 151 N TRP A 701 11.713 7.357 3.403 1.00 0.00 N ATOM 152 CA TRP A 701 12.807 7.263 4.335 1.00 0.00 C ATOM 153 C TRP A 701 13.280 5.828 4.461 1.00 0.00 C ATOM 154 O TRP A 701 12.635 4.905 3.951 1.00 0.00 O ATOM 155 CB TRP A 701 12.399 7.835 5.727 1.00 0.00 C ATOM 156 CG TRP A 701 11.193 7.174 6.388 1.00 0.00 C ATOM 157 CD1 TRP A 701 10.495 6.093 5.943 1.00 0.00 C ATOM 158 CD2 TRP A 701 10.556 7.565 7.614 1.00 0.00 C ATOM 159 NE1 TRP A 701 9.481 5.796 6.803 1.00 0.00 N ATOM 160 CE2 TRP A 701 9.492 6.677 7.825 1.00 0.00 C ATOM 161 CE3 TRP A 701 10.781 8.574 8.550 1.00 0.00 C ATOM 162 CZ2 TRP A 701 8.655 6.759 8.911 1.00 0.00 C ATOM 163 CZ3 TRP A 701 9.942 8.659 9.647 1.00 0.00 C ATOM 164 CH2 TRP A 701 8.887 7.756 9.818 1.00 0.00 C ATOM 0 H TRP A 701 11.088 6.551 3.406 1.00 0.00 H new ATOM 0 HA TRP A 701 13.633 7.862 3.952 1.00 0.00 H new ATOM 0 HB2 TRP A 701 13.252 7.747 6.400 1.00 0.00 H new ATOM 0 HB3 TRP A 701 12.191 8.899 5.615 1.00 0.00 H new ATOM 0 HD1 TRP A 701 10.714 5.548 5.037 1.00 0.00 H new ATOM 0 HE1 TRP A 701 8.818 5.029 6.692 1.00 0.00 H new ATOM 0 HE3 TRP A 701 11.593 9.274 8.421 1.00 0.00 H new ATOM 0 HZ2 TRP A 701 7.842 6.061 9.044 1.00 0.00 H new ATOM 0 HZ3 TRP A 701 10.104 9.434 10.382 1.00 0.00 H new ATOM 0 HH2 TRP A 701 8.245 7.848 10.681 1.00 0.00 H new ATOM 175 N ALA A 702 14.338 5.644 5.188 1.00 0.00 N ATOM 176 CA ALA A 702 14.914 4.349 5.393 1.00 0.00 C ATOM 177 C ALA A 702 14.632 3.926 6.803 1.00 0.00 C ATOM 178 O ALA A 702 14.701 4.747 7.725 1.00 0.00 O ATOM 179 CB ALA A 702 16.416 4.395 5.149 1.00 0.00 C ATOM 0 H ALA A 702 14.834 6.399 5.663 1.00 0.00 H new ATOM 0 HA ALA A 702 14.480 3.634 4.694 1.00 0.00 H new ATOM 0 HB1 ALA A 702 16.841 3.404 5.308 1.00 0.00 H new ATOM 0 HB2 ALA A 702 16.609 4.712 4.124 1.00 0.00 H new ATOM 0 HB3 ALA A 702 16.875 5.102 5.840 1.00 0.00 H new ATOM 185 N GLN A 703 14.261 2.691 6.986 1.00 0.00 N ATOM 186 CA GLN A 703 14.008 2.202 8.303 1.00 0.00 C ATOM 187 C GLN A 703 15.288 1.706 8.972 1.00 0.00 C ATOM 188 O GLN A 703 15.896 2.425 9.766 1.00 0.00 O ATOM 189 CB GLN A 703 12.924 1.154 8.284 1.00 0.00 C ATOM 190 CG GLN A 703 11.588 1.771 7.954 1.00 0.00 C ATOM 191 CD GLN A 703 11.111 2.773 9.012 1.00 0.00 C ATOM 192 OE1 GLN A 703 11.521 4.018 8.898 1.00 0.00 O flip ATOM 193 NE2 GLN A 703 10.396 2.413 9.937 1.00 0.00 N flip ATOM 0 H GLN A 703 14.128 2.009 6.239 1.00 0.00 H new ATOM 0 HA GLN A 703 13.645 3.031 8.911 1.00 0.00 H new ATOM 0 HB2 GLN A 703 13.167 0.387 7.549 1.00 0.00 H new ATOM 0 HB3 GLN A 703 12.872 0.661 9.255 1.00 0.00 H new ATOM 0 HG2 GLN A 703 11.655 2.274 6.990 1.00 0.00 H new ATOM 0 HG3 GLN A 703 10.845 0.980 7.850 1.00 0.00 H new ATOM 0 HE21 GLN A 703 10.094 1.441 9.999 1.00 0.00 H new ATOM 0 HE22 GLN A 703 10.102 3.085 10.646 1.00 0.00 H new ATOM 202 N LEU A 704 15.733 0.514 8.596 1.00 0.00 N ATOM 203 CA LEU A 704 16.931 -0.087 9.152 1.00 0.00 C ATOM 204 C LEU A 704 17.330 -1.277 8.321 1.00 0.00 C ATOM 205 O LEU A 704 16.514 -1.792 7.542 1.00 0.00 O ATOM 206 CB LEU A 704 16.680 -0.511 10.597 1.00 0.00 C ATOM 207 CG LEU A 704 17.913 -0.851 11.461 1.00 0.00 C ATOM 208 CD1 LEU A 704 18.393 -2.295 11.417 1.00 0.00 C ATOM 209 CD2 LEU A 704 19.048 0.155 11.318 1.00 0.00 C ATOM 0 H LEU A 704 15.269 -0.063 7.894 1.00 0.00 H new ATOM 0 HA LEU A 704 17.740 0.643 9.139 1.00 0.00 H new ATOM 0 HB2 LEU A 704 16.132 0.290 11.093 1.00 0.00 H new ATOM 0 HB3 LEU A 704 16.027 -1.384 10.584 1.00 0.00 H new ATOM 0 HG LEU A 704 17.525 -0.750 12.474 1.00 0.00 H new ATOM 0 HD11 LEU A 704 19.263 -2.409 12.063 1.00 0.00 H new ATOM 0 HD12 LEU A 704 17.596 -2.954 11.762 1.00 0.00 H new ATOM 0 HD13 LEU A 704 18.664 -2.557 10.394 1.00 0.00 H new ATOM 0 HD21 LEU A 704 19.882 -0.145 11.952 1.00 0.00 H new ATOM 0 HD22 LEU A 704 19.376 0.188 10.279 1.00 0.00 H new ATOM 0 HD23 LEU A 704 18.699 1.142 11.620 1.00 0.00 H new ATOM 221 N SER A 705 18.562 -1.691 8.502 1.00 0.00 N ATOM 222 CA SER A 705 19.163 -2.848 7.863 1.00 0.00 C ATOM 223 C SER A 705 20.574 -3.011 8.361 1.00 0.00 C ATOM 224 O SER A 705 20.902 -4.003 9.026 1.00 0.00 O ATOM 225 CB SER A 705 19.134 -2.767 6.336 1.00 0.00 C ATOM 226 OG SER A 705 19.720 -3.917 5.748 1.00 0.00 O ATOM 0 H SER A 705 19.207 -1.210 9.128 1.00 0.00 H new ATOM 0 HA SER A 705 18.569 -3.722 8.131 1.00 0.00 H new ATOM 0 HB2 SER A 705 18.104 -2.666 5.995 1.00 0.00 H new ATOM 0 HB3 SER A 705 19.668 -1.875 6.007 1.00 0.00 H new ATOM 0 HG SER A 705 20.576 -3.674 5.337 1.00 0.00 H new ATOM 232 N SER A 706 21.372 -2.009 8.069 1.00 0.00 N ATOM 233 CA SER A 706 22.781 -1.933 8.416 1.00 0.00 C ATOM 234 C SER A 706 23.642 -2.985 7.635 1.00 0.00 C ATOM 235 O SER A 706 23.125 -4.022 7.179 1.00 0.00 O ATOM 236 CB SER A 706 22.943 -2.005 9.929 1.00 0.00 C ATOM 237 OG SER A 706 22.247 -0.923 10.553 1.00 0.00 O ATOM 0 H SER A 706 21.046 -1.187 7.561 1.00 0.00 H new ATOM 0 HA SER A 706 23.174 -0.968 8.095 1.00 0.00 H new ATOM 0 HB2 SER A 706 22.558 -2.956 10.298 1.00 0.00 H new ATOM 0 HB3 SER A 706 24.000 -1.966 10.191 1.00 0.00 H new ATOM 0 HG SER A 706 22.357 -0.981 11.525 1.00 0.00 H new ATOM 243 N PRO A 707 24.953 -2.706 7.419 1.00 0.00 N ATOM 244 CA PRO A 707 25.839 -3.574 6.617 1.00 0.00 C ATOM 245 C PRO A 707 26.013 -4.979 7.233 1.00 0.00 C ATOM 246 O PRO A 707 25.586 -5.224 8.377 1.00 0.00 O ATOM 247 CB PRO A 707 27.151 -2.789 6.570 1.00 0.00 C ATOM 248 CG PRO A 707 27.119 -1.955 7.794 1.00 0.00 C ATOM 249 CD PRO A 707 25.689 -1.547 7.959 1.00 0.00 C ATOM 0 HA PRO A 707 25.436 -3.782 5.626 1.00 0.00 H new ATOM 0 HB2 PRO A 707 28.014 -3.455 6.564 1.00 0.00 H new ATOM 0 HB3 PRO A 707 27.216 -2.175 5.671 1.00 0.00 H new ATOM 0 HG2 PRO A 707 27.470 -2.515 8.661 1.00 0.00 H new ATOM 0 HG3 PRO A 707 27.767 -1.084 7.693 1.00 0.00 H new ATOM 0 HD2 PRO A 707 25.440 -1.361 9.004 1.00 0.00 H new ATOM 0 HD3 PRO A 707 25.463 -0.633 7.410 1.00 0.00 H new ATOM 257 N PRO A 708 26.663 -5.934 6.525 1.00 0.00 N ATOM 258 CA PRO A 708 27.352 -5.720 5.224 1.00 0.00 C ATOM 259 C PRO A 708 26.441 -5.584 4.028 1.00 0.00 C ATOM 260 O PRO A 708 26.920 -5.281 2.925 1.00 0.00 O ATOM 261 CB PRO A 708 28.198 -6.963 5.038 1.00 0.00 C ATOM 262 CG PRO A 708 27.931 -7.850 6.202 1.00 0.00 C ATOM 263 CD PRO A 708 26.756 -7.319 6.951 1.00 0.00 C ATOM 0 HA PRO A 708 27.899 -4.778 5.268 1.00 0.00 H new ATOM 0 HB2 PRO A 708 27.945 -7.465 4.104 1.00 0.00 H new ATOM 0 HB3 PRO A 708 29.256 -6.705 4.985 1.00 0.00 H new ATOM 0 HG2 PRO A 708 27.735 -8.867 5.864 1.00 0.00 H new ATOM 0 HG3 PRO A 708 28.805 -7.893 6.852 1.00 0.00 H new ATOM 0 HD2 PRO A 708 25.848 -7.872 6.712 1.00 0.00 H new ATOM 0 HD3 PRO A 708 26.902 -7.396 8.028 1.00 0.00 H new ATOM 271 N TYR A 709 25.169 -5.834 4.239 1.00 0.00 N ATOM 272 CA TYR A 709 24.155 -5.758 3.193 1.00 0.00 C ATOM 273 C TYR A 709 24.376 -6.898 2.200 1.00 0.00 C ATOM 274 O TYR A 709 24.701 -6.683 1.015 1.00 0.00 O ATOM 275 CB TYR A 709 24.151 -4.395 2.466 1.00 0.00 C ATOM 276 CG TYR A 709 23.847 -3.184 3.332 1.00 0.00 C ATOM 277 CD1 TYR A 709 22.629 -3.029 3.981 1.00 0.00 C ATOM 278 CD2 TYR A 709 24.792 -2.197 3.492 1.00 0.00 C ATOM 279 CE1 TYR A 709 22.378 -1.916 4.766 1.00 0.00 C ATOM 280 CE2 TYR A 709 24.551 -1.095 4.265 1.00 0.00 C ATOM 281 CZ TYR A 709 23.351 -0.957 4.899 1.00 0.00 C ATOM 282 OH TYR A 709 23.115 0.165 5.666 1.00 0.00 O ATOM 0 H TYR A 709 24.797 -6.100 5.151 1.00 0.00 H new ATOM 0 HA TYR A 709 23.177 -5.856 3.664 1.00 0.00 H new ATOM 0 HB2 TYR A 709 25.126 -4.250 2.001 1.00 0.00 H new ATOM 0 HB3 TYR A 709 23.417 -4.436 1.661 1.00 0.00 H new ATOM 0 HD1 TYR A 709 21.867 -3.787 3.872 1.00 0.00 H new ATOM 0 HD2 TYR A 709 25.746 -2.295 2.996 1.00 0.00 H new ATOM 0 HE1 TYR A 709 21.428 -1.804 5.268 1.00 0.00 H new ATOM 0 HE2 TYR A 709 25.310 -0.334 4.373 1.00 0.00 H new ATOM 0 HH TYR A 709 23.907 0.741 5.655 1.00 0.00 H new ATOM 292 N TYR A 710 24.295 -8.102 2.725 1.00 0.00 N ATOM 293 CA TYR A 710 24.462 -9.328 1.956 1.00 0.00 C ATOM 294 C TYR A 710 23.338 -9.551 0.979 1.00 0.00 C ATOM 295 O TYR A 710 22.312 -8.857 0.996 1.00 0.00 O ATOM 296 CB TYR A 710 24.482 -10.541 2.864 1.00 0.00 C ATOM 297 CG TYR A 710 25.762 -10.843 3.557 1.00 0.00 C ATOM 298 CD1 TYR A 710 26.814 -11.383 2.855 1.00 0.00 C ATOM 299 CD2 TYR A 710 25.895 -10.678 4.916 1.00 0.00 C ATOM 300 CE1 TYR A 710 27.964 -11.753 3.479 1.00 0.00 C ATOM 301 CE2 TYR A 710 27.052 -11.029 5.559 1.00 0.00 C ATOM 302 CZ TYR A 710 28.087 -11.572 4.842 1.00 0.00 C ATOM 303 OH TYR A 710 29.237 -11.964 5.502 1.00 0.00 O ATOM 0 H TYR A 710 24.108 -8.265 3.714 1.00 0.00 H new ATOM 0 HA TYR A 710 25.406 -9.209 1.424 1.00 0.00 H new ATOM 0 HB2 TYR A 710 23.709 -10.410 3.621 1.00 0.00 H new ATOM 0 HB3 TYR A 710 24.203 -11.413 2.272 1.00 0.00 H new ATOM 0 HD1 TYR A 710 26.725 -11.516 1.787 1.00 0.00 H new ATOM 0 HD2 TYR A 710 25.075 -10.265 5.485 1.00 0.00 H new ATOM 0 HE1 TYR A 710 28.775 -12.185 2.912 1.00 0.00 H new ATOM 0 HE2 TYR A 710 27.149 -10.879 6.624 1.00 0.00 H new ATOM 0 HH TYR A 710 29.152 -11.761 6.457 1.00 0.00 H new ATOM 313 N TYR A 711 23.503 -10.566 0.164 1.00 0.00 N ATOM 314 CA TYR A 711 22.463 -10.952 -0.750 1.00 0.00 C ATOM 315 C TYR A 711 21.352 -11.595 0.014 1.00 0.00 C ATOM 316 O TYR A 711 21.585 -12.380 0.940 1.00 0.00 O ATOM 317 CB TYR A 711 22.959 -11.882 -1.842 1.00 0.00 C ATOM 318 CG TYR A 711 23.795 -11.198 -2.871 1.00 0.00 C ATOM 319 CD1 TYR A 711 25.094 -10.845 -2.608 1.00 0.00 C ATOM 320 CD2 TYR A 711 23.276 -10.903 -4.121 1.00 0.00 C ATOM 321 CE1 TYR A 711 25.857 -10.227 -3.548 1.00 0.00 C ATOM 322 CE2 TYR A 711 24.046 -10.277 -5.074 1.00 0.00 C ATOM 323 CZ TYR A 711 25.341 -9.943 -4.775 1.00 0.00 C ATOM 324 OH TYR A 711 26.131 -9.327 -5.722 1.00 0.00 O ATOM 0 H TYR A 711 24.347 -11.136 0.118 1.00 0.00 H new ATOM 0 HA TYR A 711 22.106 -10.050 -1.248 1.00 0.00 H new ATOM 0 HB2 TYR A 711 23.540 -12.685 -1.388 1.00 0.00 H new ATOM 0 HB3 TYR A 711 22.102 -12.345 -2.331 1.00 0.00 H new ATOM 0 HD1 TYR A 711 25.517 -11.062 -1.638 1.00 0.00 H new ATOM 0 HD2 TYR A 711 22.254 -11.168 -4.350 1.00 0.00 H new ATOM 0 HE1 TYR A 711 26.878 -9.960 -3.320 1.00 0.00 H new ATOM 0 HE2 TYR A 711 23.634 -10.051 -6.047 1.00 0.00 H new ATOM 0 HH TYR A 711 25.847 -9.606 -6.617 1.00 0.00 H new ATOM 334 N GLY A 712 20.163 -11.239 -0.323 1.00 0.00 N ATOM 335 CA GLY A 712 19.032 -11.755 0.371 1.00 0.00 C ATOM 336 C GLY A 712 18.557 -10.784 1.420 1.00 0.00 C ATOM 337 O GLY A 712 17.408 -10.861 1.875 1.00 0.00 O ATOM 0 H GLY A 712 19.945 -10.589 -1.079 1.00 0.00 H new ATOM 0 HA2 GLY A 712 18.227 -11.956 -0.336 1.00 0.00 H new ATOM 0 HA3 GLY A 712 19.290 -12.705 0.839 1.00 0.00 H new ATOM 341 N ASP A 713 19.431 -9.847 1.805 1.00 0.00 N ATOM 342 CA ASP A 713 19.058 -8.842 2.781 1.00 0.00 C ATOM 343 C ASP A 713 18.052 -7.925 2.204 1.00 0.00 C ATOM 344 O ASP A 713 18.073 -7.617 1.000 1.00 0.00 O ATOM 345 CB ASP A 713 20.239 -8.023 3.323 1.00 0.00 C ATOM 346 CG ASP A 713 20.867 -8.603 4.575 1.00 0.00 C ATOM 347 OD1 ASP A 713 21.795 -9.442 4.481 1.00 0.00 O ATOM 348 OD2 ASP A 713 20.458 -8.199 5.692 1.00 0.00 O ATOM 0 H ASP A 713 20.386 -9.771 1.456 1.00 0.00 H new ATOM 0 HA ASP A 713 18.646 -9.391 3.628 1.00 0.00 H new ATOM 0 HB2 ASP A 713 21.002 -7.947 2.548 1.00 0.00 H new ATOM 0 HB3 ASP A 713 19.898 -7.010 3.535 1.00 0.00 H new ATOM 353 N SER A 714 17.159 -7.534 3.020 1.00 0.00 N ATOM 354 CA SER A 714 16.135 -6.635 2.653 1.00 0.00 C ATOM 355 C SER A 714 16.180 -5.462 3.602 1.00 0.00 C ATOM 356 O SER A 714 16.739 -5.573 4.703 1.00 0.00 O ATOM 357 CB SER A 714 14.787 -7.327 2.720 1.00 0.00 C ATOM 358 OG SER A 714 14.808 -8.547 1.977 1.00 0.00 O ATOM 0 H SER A 714 17.115 -7.837 3.993 1.00 0.00 H new ATOM 0 HA SER A 714 16.281 -6.288 1.630 1.00 0.00 H new ATOM 0 HB2 SER A 714 14.529 -7.533 3.759 1.00 0.00 H new ATOM 0 HB3 SER A 714 14.014 -6.668 2.325 1.00 0.00 H new ATOM 0 HG SER A 714 13.930 -8.980 2.034 1.00 0.00 H new ATOM 364 N VAL A 715 15.652 -4.349 3.178 1.00 0.00 N ATOM 365 CA VAL A 715 15.651 -3.140 3.977 1.00 0.00 C ATOM 366 C VAL A 715 14.307 -2.517 3.852 1.00 0.00 C ATOM 367 O VAL A 715 13.789 -2.415 2.745 1.00 0.00 O ATOM 368 CB VAL A 715 16.689 -2.122 3.462 1.00 0.00 C ATOM 369 CG1 VAL A 715 16.803 -0.908 4.374 1.00 0.00 C ATOM 370 CG2 VAL A 715 18.012 -2.773 3.287 1.00 0.00 C ATOM 0 H VAL A 715 15.207 -4.246 2.266 1.00 0.00 H new ATOM 0 HA VAL A 715 15.896 -3.400 5.007 1.00 0.00 H new ATOM 0 HB VAL A 715 16.341 -1.764 2.493 1.00 0.00 H new ATOM 0 HG11 VAL A 715 17.545 -0.219 3.971 1.00 0.00 H new ATOM 0 HG12 VAL A 715 15.837 -0.406 4.434 1.00 0.00 H new ATOM 0 HG13 VAL A 715 17.108 -1.229 5.370 1.00 0.00 H new ATOM 0 HG21 VAL A 715 18.733 -2.041 2.923 1.00 0.00 H new ATOM 0 HG22 VAL A 715 18.351 -3.171 4.243 1.00 0.00 H new ATOM 0 HG23 VAL A 715 17.925 -3.586 2.566 1.00 0.00 H new ATOM 380 N GLU A 716 13.747 -2.118 4.950 1.00 0.00 N ATOM 381 CA GLU A 716 12.458 -1.496 4.944 1.00 0.00 C ATOM 382 C GLU A 716 12.567 -0.022 4.569 1.00 0.00 C ATOM 383 O GLU A 716 13.405 0.725 5.112 1.00 0.00 O ATOM 384 CB GLU A 716 11.726 -1.674 6.286 1.00 0.00 C ATOM 385 CG GLU A 716 11.259 -3.104 6.603 1.00 0.00 C ATOM 386 CD GLU A 716 12.379 -4.109 6.762 1.00 0.00 C ATOM 387 OE1 GLU A 716 13.076 -4.079 7.802 1.00 0.00 O ATOM 388 OE2 GLU A 716 12.580 -4.951 5.862 1.00 0.00 O ATOM 0 H GLU A 716 14.168 -2.213 5.874 1.00 0.00 H new ATOM 0 HA GLU A 716 11.859 -1.998 4.184 1.00 0.00 H new ATOM 0 HB2 GLU A 716 12.386 -1.341 7.087 1.00 0.00 H new ATOM 0 HB3 GLU A 716 10.857 -1.017 6.295 1.00 0.00 H new ATOM 0 HG2 GLU A 716 10.671 -3.086 7.521 1.00 0.00 H new ATOM 0 HG3 GLU A 716 10.596 -3.441 5.806 1.00 0.00 H new ATOM 395 N PHE A 717 11.745 0.367 3.641 1.00 0.00 N ATOM 396 CA PHE A 717 11.650 1.709 3.132 1.00 0.00 C ATOM 397 C PHE A 717 10.195 2.056 2.990 1.00 0.00 C ATOM 398 O PHE A 717 9.474 1.415 2.235 1.00 0.00 O ATOM 399 CB PHE A 717 12.338 1.844 1.763 1.00 0.00 C ATOM 400 CG PHE A 717 13.820 2.087 1.798 1.00 0.00 C ATOM 401 CD1 PHE A 717 14.716 1.050 1.876 1.00 0.00 C ATOM 402 CD2 PHE A 717 14.307 3.375 1.729 1.00 0.00 C ATOM 403 CE1 PHE A 717 16.072 1.299 1.891 1.00 0.00 C ATOM 404 CE2 PHE A 717 15.656 3.627 1.739 1.00 0.00 C ATOM 405 CZ PHE A 717 16.541 2.585 1.821 1.00 0.00 C ATOM 0 H PHE A 717 11.088 -0.273 3.194 1.00 0.00 H new ATOM 0 HA PHE A 717 12.150 2.385 3.826 1.00 0.00 H new ATOM 0 HB2 PHE A 717 12.151 0.934 1.192 1.00 0.00 H new ATOM 0 HB3 PHE A 717 11.867 2.663 1.220 1.00 0.00 H new ATOM 0 HD1 PHE A 717 14.357 0.033 1.926 1.00 0.00 H new ATOM 0 HD2 PHE A 717 13.614 4.201 1.666 1.00 0.00 H new ATOM 0 HE1 PHE A 717 16.768 0.476 1.958 1.00 0.00 H new ATOM 0 HE2 PHE A 717 16.018 4.643 1.682 1.00 0.00 H new ATOM 0 HZ PHE A 717 17.604 2.776 1.830 1.00 0.00 H new ATOM 415 N ASN A 718 9.759 3.034 3.725 1.00 0.00 N ATOM 416 CA ASN A 718 8.379 3.455 3.672 1.00 0.00 C ATOM 417 C ASN A 718 8.400 4.936 3.418 1.00 0.00 C ATOM 418 O ASN A 718 9.460 5.514 3.182 1.00 0.00 O ATOM 419 CB ASN A 718 7.630 3.206 5.003 1.00 0.00 C ATOM 420 CG ASN A 718 7.930 1.887 5.679 1.00 0.00 C ATOM 421 OD1 ASN A 718 7.319 0.860 5.407 1.00 0.00 O ATOM 422 ND2 ASN A 718 8.815 1.957 6.637 1.00 0.00 N ATOM 0 H ASN A 718 10.339 3.563 4.376 1.00 0.00 H new ATOM 0 HA ASN A 718 7.862 2.888 2.898 1.00 0.00 H new ATOM 0 HB2 ASN A 718 7.874 4.013 5.694 1.00 0.00 H new ATOM 0 HB3 ASN A 718 6.558 3.262 4.813 1.00 0.00 H new ATOM 0 HD21 ASN A 718 9.025 1.132 7.199 1.00 0.00 H new ATOM 0 HD22 ASN A 718 9.296 2.837 6.823 1.00 0.00 H new ATOM 429 N CYS A 719 7.307 5.569 3.568 1.00 0.00 N ATOM 430 CA CYS A 719 7.233 6.967 3.281 1.00 0.00 C ATOM 431 C CYS A 719 7.014 7.638 4.596 1.00 0.00 C ATOM 432 O CYS A 719 6.246 7.144 5.407 1.00 0.00 O ATOM 433 CB CYS A 719 6.131 7.232 2.244 1.00 0.00 C ATOM 434 SG CYS A 719 6.288 6.093 0.818 1.00 0.00 S ATOM 0 H CYS A 719 6.435 5.149 3.890 1.00 0.00 H new ATOM 0 HA CYS A 719 8.140 7.365 2.826 1.00 0.00 H new ATOM 0 HB2 CYS A 719 5.152 7.108 2.708 1.00 0.00 H new ATOM 0 HB3 CYS A 719 6.192 8.264 1.899 1.00 0.00 H new ATOM 439 N SER A 720 7.734 8.704 4.822 1.00 0.00 N ATOM 440 CA SER A 720 7.797 9.368 6.126 1.00 0.00 C ATOM 441 C SER A 720 6.408 9.689 6.663 1.00 0.00 C ATOM 442 O SER A 720 5.950 9.087 7.639 1.00 0.00 O ATOM 443 CB SER A 720 8.675 10.631 6.035 1.00 0.00 C ATOM 444 OG SER A 720 8.881 11.239 7.309 1.00 0.00 O ATOM 0 H SER A 720 8.306 9.153 4.106 1.00 0.00 H new ATOM 0 HA SER A 720 8.256 8.681 6.837 1.00 0.00 H new ATOM 0 HB2 SER A 720 9.639 10.370 5.599 1.00 0.00 H new ATOM 0 HB3 SER A 720 8.206 11.350 5.363 1.00 0.00 H new ATOM 0 HG SER A 720 9.379 10.625 7.888 1.00 0.00 H new ATOM 450 N GLU A 721 5.749 10.591 6.002 1.00 0.00 N ATOM 451 CA GLU A 721 4.429 11.017 6.335 1.00 0.00 C ATOM 452 C GLU A 721 3.994 11.878 5.218 1.00 0.00 C ATOM 453 O GLU A 721 4.859 12.365 4.480 1.00 0.00 O ATOM 454 CB GLU A 721 4.413 11.814 7.636 1.00 0.00 C ATOM 455 CG GLU A 721 5.287 13.055 7.627 1.00 0.00 C ATOM 456 CD GLU A 721 5.211 13.790 8.915 1.00 0.00 C ATOM 457 OE1 GLU A 721 5.762 13.297 9.913 1.00 0.00 O ATOM 458 OE2 GLU A 721 4.576 14.863 8.967 1.00 0.00 O ATOM 0 H GLU A 721 6.133 11.067 5.185 1.00 0.00 H new ATOM 0 HA GLU A 721 3.771 10.160 6.481 1.00 0.00 H new ATOM 0 HB2 GLU A 721 3.387 12.110 7.853 1.00 0.00 H new ATOM 0 HB3 GLU A 721 4.736 11.164 8.449 1.00 0.00 H new ATOM 0 HG2 GLU A 721 6.321 12.771 7.431 1.00 0.00 H new ATOM 0 HG3 GLU A 721 4.978 13.712 6.814 1.00 0.00 H new ATOM 465 N SER A 722 2.684 12.020 5.036 1.00 0.00 N ATOM 466 CA SER A 722 2.116 12.868 3.990 1.00 0.00 C ATOM 467 C SER A 722 2.425 12.316 2.603 1.00 0.00 C ATOM 468 O SER A 722 2.265 12.985 1.587 1.00 0.00 O ATOM 469 CB SER A 722 2.656 14.272 4.126 1.00 0.00 C ATOM 470 OG SER A 722 2.218 14.892 5.337 1.00 0.00 O ATOM 0 H SER A 722 1.984 11.550 5.610 1.00 0.00 H new ATOM 0 HA SER A 722 1.033 12.883 4.109 1.00 0.00 H new ATOM 0 HB2 SER A 722 3.745 14.247 4.104 1.00 0.00 H new ATOM 0 HB3 SER A 722 2.334 14.870 3.274 1.00 0.00 H new ATOM 0 HG SER A 722 2.587 15.798 5.393 1.00 0.00 H new ATOM 476 N PHE A 723 2.850 11.106 2.595 1.00 0.00 N ATOM 477 CA PHE A 723 3.209 10.390 1.442 1.00 0.00 C ATOM 478 C PHE A 723 2.724 8.988 1.583 1.00 0.00 C ATOM 479 O PHE A 723 2.675 8.434 2.678 1.00 0.00 O ATOM 480 CB PHE A 723 4.720 10.420 1.183 1.00 0.00 C ATOM 481 CG PHE A 723 5.232 11.765 0.749 1.00 0.00 C ATOM 482 CD1 PHE A 723 5.163 12.140 -0.572 1.00 0.00 C ATOM 483 CD2 PHE A 723 5.768 12.648 1.657 1.00 0.00 C ATOM 484 CE1 PHE A 723 5.622 13.377 -0.983 1.00 0.00 C ATOM 485 CE2 PHE A 723 6.229 13.882 1.260 1.00 0.00 C ATOM 486 CZ PHE A 723 6.159 14.246 -0.064 1.00 0.00 C ATOM 0 H PHE A 723 2.961 10.562 3.450 1.00 0.00 H new ATOM 0 HA PHE A 723 2.742 10.865 0.579 1.00 0.00 H new ATOM 0 HB2 PHE A 723 5.241 10.118 2.091 1.00 0.00 H new ATOM 0 HB3 PHE A 723 4.963 9.684 0.417 1.00 0.00 H new ATOM 0 HD1 PHE A 723 4.745 11.459 -1.298 1.00 0.00 H new ATOM 0 HD2 PHE A 723 5.828 12.368 2.698 1.00 0.00 H new ATOM 0 HE1 PHE A 723 5.559 13.660 -2.023 1.00 0.00 H new ATOM 0 HE2 PHE A 723 6.645 14.564 1.987 1.00 0.00 H new ATOM 0 HZ PHE A 723 6.525 15.212 -0.381 1.00 0.00 H new ATOM 496 N THR A 724 2.355 8.470 0.504 1.00 0.00 N ATOM 497 CA THR A 724 1.799 7.159 0.379 1.00 0.00 C ATOM 498 C THR A 724 2.934 6.266 -0.036 1.00 0.00 C ATOM 499 O THR A 724 3.872 6.725 -0.681 1.00 0.00 O ATOM 500 CB THR A 724 0.659 7.071 -0.749 1.00 0.00 C ATOM 501 OG1 THR A 724 -0.128 5.882 -0.578 1.00 0.00 O ATOM 502 CG2 THR A 724 1.293 6.961 -2.127 1.00 0.00 C ATOM 0 H THR A 724 2.426 8.959 -0.389 1.00 0.00 H new ATOM 0 HA THR A 724 1.338 6.875 1.325 1.00 0.00 H new ATOM 0 HB THR A 724 0.045 7.967 -0.659 1.00 0.00 H new ATOM 0 HG1 THR A 724 -0.062 5.327 -1.383 1.00 0.00 H new ATOM 0 HG21 THR A 724 0.511 6.902 -2.884 1.00 0.00 H new ATOM 0 HG22 THR A 724 1.913 7.838 -2.313 1.00 0.00 H new ATOM 0 HG23 THR A 724 1.911 6.064 -2.173 1.00 0.00 H new ATOM 510 N MET A 725 2.849 5.055 0.314 1.00 0.00 N ATOM 511 CA MET A 725 3.790 4.085 -0.088 1.00 0.00 C ATOM 512 C MET A 725 3.112 3.188 -1.085 1.00 0.00 C ATOM 513 O MET A 725 2.088 2.570 -0.776 1.00 0.00 O ATOM 514 CB MET A 725 4.228 3.244 1.094 1.00 0.00 C ATOM 515 CG MET A 725 5.221 2.160 0.732 1.00 0.00 C ATOM 516 SD MET A 725 4.914 0.644 1.640 1.00 0.00 S ATOM 517 CE MET A 725 3.318 0.175 0.976 1.00 0.00 C ATOM 0 H MET A 725 2.103 4.690 0.906 1.00 0.00 H new ATOM 0 HA MET A 725 4.666 4.575 -0.512 1.00 0.00 H new ATOM 0 HB2 MET A 725 4.672 3.895 1.848 1.00 0.00 H new ATOM 0 HB3 MET A 725 3.350 2.784 1.547 1.00 0.00 H new ATOM 0 HG2 MET A 725 5.166 1.960 -0.338 1.00 0.00 H new ATOM 0 HG3 MET A 725 6.232 2.510 0.940 1.00 0.00 H new ATOM 0 HE1 MET A 725 3.178 -0.900 1.089 1.00 0.00 H new ATOM 0 HE2 MET A 725 2.531 0.702 1.515 1.00 0.00 H new ATOM 0 HE3 MET A 725 3.272 0.437 -0.081 1.00 0.00 H new ATOM 527 N ILE A 726 3.619 3.164 -2.260 1.00 0.00 N ATOM 528 CA ILE A 726 3.116 2.292 -3.288 1.00 0.00 C ATOM 529 C ILE A 726 4.234 1.391 -3.775 1.00 0.00 C ATOM 530 O ILE A 726 5.370 1.840 -3.941 1.00 0.00 O ATOM 531 CB ILE A 726 2.497 3.099 -4.480 1.00 0.00 C ATOM 532 CG1 ILE A 726 1.275 3.899 -4.011 1.00 0.00 C ATOM 533 CG2 ILE A 726 2.116 2.191 -5.648 1.00 0.00 C ATOM 534 CD1 ILE A 726 0.158 3.041 -3.434 1.00 0.00 C ATOM 0 H ILE A 726 4.402 3.749 -2.552 1.00 0.00 H new ATOM 0 HA ILE A 726 2.317 1.684 -2.864 1.00 0.00 H new ATOM 0 HB ILE A 726 3.262 3.790 -4.835 1.00 0.00 H new ATOM 0 HG12 ILE A 726 1.593 4.619 -3.257 1.00 0.00 H new ATOM 0 HG13 ILE A 726 0.883 4.470 -4.852 1.00 0.00 H new ATOM 0 HG21 ILE A 726 1.691 2.792 -6.452 1.00 0.00 H new ATOM 0 HG22 ILE A 726 3.004 1.674 -6.012 1.00 0.00 H new ATOM 0 HG23 ILE A 726 1.381 1.459 -5.315 1.00 0.00 H new ATOM 0 HD11 ILE A 726 -0.669 3.680 -3.126 1.00 0.00 H new ATOM 0 HD12 ILE A 726 -0.189 2.338 -4.191 1.00 0.00 H new ATOM 0 HD13 ILE A 726 0.532 2.489 -2.571 1.00 0.00 H new ATOM 546 N GLY A 727 3.936 0.131 -3.927 1.00 0.00 N ATOM 547 CA GLY A 727 4.881 -0.799 -4.460 1.00 0.00 C ATOM 548 C GLY A 727 5.216 -1.891 -3.488 1.00 0.00 C ATOM 549 O GLY A 727 4.652 -2.996 -3.553 1.00 0.00 O ATOM 0 H GLY A 727 3.033 -0.276 -3.684 1.00 0.00 H new ATOM 0 HA2 GLY A 727 4.479 -1.239 -5.373 1.00 0.00 H new ATOM 0 HA3 GLY A 727 5.793 -0.269 -4.736 1.00 0.00 H new ATOM 553 N HIS A 728 6.116 -1.593 -2.580 1.00 0.00 N ATOM 554 CA HIS A 728 6.593 -2.560 -1.601 1.00 0.00 C ATOM 555 C HIS A 728 7.423 -1.826 -0.617 1.00 0.00 C ATOM 556 O HIS A 728 8.247 -1.030 -0.996 1.00 0.00 O ATOM 557 CB HIS A 728 7.450 -3.582 -2.294 1.00 0.00 C ATOM 558 CG HIS A 728 7.753 -4.838 -1.550 1.00 0.00 C ATOM 559 ND1 HIS A 728 8.877 -5.257 -0.958 1.00 0.00 N flip ATOM 560 CD2 HIS A 728 6.856 -5.876 -1.437 1.00 0.00 C flip ATOM 561 CE1 HIS A 728 8.649 -6.519 -0.513 1.00 0.00 C flip ATOM 562 NE2 HIS A 728 7.425 -6.872 -0.812 1.00 0.00 N flip ATOM 0 H HIS A 728 6.544 -0.671 -2.494 1.00 0.00 H new ATOM 0 HA HIS A 728 5.757 -3.059 -1.112 1.00 0.00 H new ATOM 0 HB2 HIS A 728 6.961 -3.854 -3.230 1.00 0.00 H new ATOM 0 HB3 HIS A 728 8.396 -3.108 -2.555 1.00 0.00 H new ATOM 0 HD1 HIS A 728 9.743 -4.727 -0.859 1.00 0.00 H new ATOM 0 HD2 HIS A 728 5.841 -5.868 -1.807 1.00 0.00 H new ATOM 0 HE1 HIS A 728 9.367 -7.136 0.007 1.00 0.00 H new ATOM 571 N ARG A 729 7.267 -2.145 0.603 1.00 0.00 N ATOM 572 CA ARG A 729 7.932 -1.385 1.681 1.00 0.00 C ATOM 573 C ARG A 729 9.353 -1.836 1.967 1.00 0.00 C ATOM 574 O ARG A 729 9.914 -1.526 3.014 1.00 0.00 O ATOM 575 CB ARG A 729 7.079 -1.330 2.980 1.00 0.00 C ATOM 576 CG ARG A 729 6.715 -2.662 3.651 1.00 0.00 C ATOM 577 CD ARG A 729 7.883 -3.314 4.393 1.00 0.00 C ATOM 578 NE ARG A 729 7.474 -4.537 5.086 1.00 0.00 N ATOM 579 CZ ARG A 729 8.234 -5.621 5.265 1.00 0.00 C ATOM 580 NH1 ARG A 729 9.513 -5.606 4.910 1.00 0.00 N ATOM 581 NH2 ARG A 729 7.711 -6.705 5.803 1.00 0.00 N ATOM 0 H ARG A 729 6.691 -2.923 0.924 1.00 0.00 H new ATOM 0 HA ARG A 729 8.014 -0.369 1.296 1.00 0.00 H new ATOM 0 HB2 ARG A 729 7.616 -0.723 3.709 1.00 0.00 H new ATOM 0 HB3 ARG A 729 6.151 -0.806 2.750 1.00 0.00 H new ATOM 0 HG2 ARG A 729 5.898 -2.494 4.353 1.00 0.00 H new ATOM 0 HG3 ARG A 729 6.347 -3.353 2.892 1.00 0.00 H new ATOM 0 HD2 ARG A 729 8.679 -3.546 3.685 1.00 0.00 H new ATOM 0 HD3 ARG A 729 8.294 -2.608 5.114 1.00 0.00 H new ATOM 0 HE ARG A 729 6.527 -4.564 5.465 1.00 0.00 H new ATOM 0 HH11 ARG A 729 9.918 -4.765 4.499 1.00 0.00 H new ATOM 0 HH12 ARG A 729 10.090 -6.435 5.048 1.00 0.00 H new ATOM 0 HH21 ARG A 729 6.730 -6.714 6.081 1.00 0.00 H new ATOM 0 HH22 ARG A 729 8.288 -7.535 5.941 1.00 0.00 H new ATOM 595 N SER A 730 9.949 -2.504 1.053 1.00 0.00 N ATOM 596 CA SER A 730 11.256 -3.009 1.273 1.00 0.00 C ATOM 597 C SER A 730 11.990 -3.246 -0.006 1.00 0.00 C ATOM 598 O SER A 730 11.390 -3.305 -1.095 1.00 0.00 O ATOM 599 CB SER A 730 11.217 -4.252 2.196 1.00 0.00 C ATOM 600 OG SER A 730 10.092 -5.084 1.913 1.00 0.00 O ATOM 0 H SER A 730 9.552 -2.717 0.138 1.00 0.00 H new ATOM 0 HA SER A 730 11.830 -2.245 1.797 1.00 0.00 H new ATOM 0 HB2 SER A 730 12.135 -4.826 2.072 1.00 0.00 H new ATOM 0 HB3 SER A 730 11.180 -3.931 3.237 1.00 0.00 H new ATOM 0 HG SER A 730 10.183 -5.932 2.395 1.00 0.00 H new ATOM 606 N ILE A 731 13.275 -3.304 0.116 1.00 0.00 N ATOM 607 CA ILE A 731 14.150 -3.554 -0.980 1.00 0.00 C ATOM 608 C ILE A 731 14.872 -4.840 -0.735 1.00 0.00 C ATOM 609 O ILE A 731 14.841 -5.342 0.373 1.00 0.00 O ATOM 610 CB ILE A 731 15.182 -2.433 -1.162 1.00 0.00 C ATOM 611 CG1 ILE A 731 15.980 -2.247 0.121 1.00 0.00 C ATOM 612 CG2 ILE A 731 14.496 -1.148 -1.567 1.00 0.00 C ATOM 613 CD1 ILE A 731 17.082 -1.245 0.016 1.00 0.00 C ATOM 0 H ILE A 731 13.758 -3.175 1.005 1.00 0.00 H new ATOM 0 HA ILE A 731 13.547 -3.605 -1.887 1.00 0.00 H new ATOM 0 HB ILE A 731 15.873 -2.710 -1.958 1.00 0.00 H new ATOM 0 HG12 ILE A 731 15.301 -1.942 0.917 1.00 0.00 H new ATOM 0 HG13 ILE A 731 16.404 -3.207 0.415 1.00 0.00 H new ATOM 0 HG21 ILE A 731 15.241 -0.362 -1.692 1.00 0.00 H new ATOM 0 HG22 ILE A 731 13.966 -1.299 -2.507 1.00 0.00 H new ATOM 0 HG23 ILE A 731 13.786 -0.855 -0.794 1.00 0.00 H new ATOM 0 HD11 ILE A 731 17.600 -1.173 0.972 1.00 0.00 H new ATOM 0 HD12 ILE A 731 17.786 -1.557 -0.756 1.00 0.00 H new ATOM 0 HD13 ILE A 731 16.666 -0.272 -0.245 1.00 0.00 H new ATOM 625 N THR A 732 15.482 -5.396 -1.740 1.00 0.00 N ATOM 626 CA THR A 732 16.226 -6.635 -1.550 1.00 0.00 C ATOM 627 C THR A 732 17.531 -6.620 -2.334 1.00 0.00 C ATOM 628 O THR A 732 17.567 -6.179 -3.461 1.00 0.00 O ATOM 629 CB THR A 732 15.375 -7.829 -1.995 1.00 0.00 C ATOM 630 OG1 THR A 732 14.084 -7.718 -1.372 1.00 0.00 O ATOM 631 CG2 THR A 732 16.011 -9.150 -1.568 1.00 0.00 C ATOM 0 H THR A 732 15.488 -5.029 -2.692 1.00 0.00 H new ATOM 0 HA THR A 732 16.462 -6.726 -0.490 1.00 0.00 H new ATOM 0 HB THR A 732 15.295 -7.820 -3.082 1.00 0.00 H new ATOM 0 HG1 THR A 732 13.523 -8.473 -1.646 1.00 0.00 H new ATOM 0 HG21 THR A 732 15.385 -9.979 -1.898 1.00 0.00 H new ATOM 0 HG22 THR A 732 16.999 -9.240 -2.019 1.00 0.00 H new ATOM 0 HG23 THR A 732 16.104 -9.175 -0.482 1.00 0.00 H new ATOM 639 N CYS A 733 18.590 -7.060 -1.709 1.00 0.00 N ATOM 640 CA CYS A 733 19.873 -7.158 -2.363 1.00 0.00 C ATOM 641 C CYS A 733 19.951 -8.455 -3.149 1.00 0.00 C ATOM 642 O CYS A 733 20.003 -9.556 -2.575 1.00 0.00 O ATOM 643 CB CYS A 733 21.019 -7.020 -1.347 1.00 0.00 C ATOM 644 SG CYS A 733 22.683 -7.481 -1.968 1.00 0.00 S ATOM 0 H CYS A 733 18.591 -7.361 -0.734 1.00 0.00 H new ATOM 0 HA CYS A 733 19.982 -6.334 -3.068 1.00 0.00 H new ATOM 0 HB2 CYS A 733 21.053 -5.987 -1.001 1.00 0.00 H new ATOM 0 HB3 CYS A 733 20.789 -7.639 -0.480 1.00 0.00 H new ATOM 649 N ILE A 734 19.881 -8.312 -4.450 1.00 0.00 N ATOM 650 CA ILE A 734 19.903 -9.404 -5.403 1.00 0.00 C ATOM 651 C ILE A 734 20.625 -8.975 -6.657 1.00 0.00 C ATOM 652 O ILE A 734 20.659 -7.793 -6.954 1.00 0.00 O ATOM 653 CB ILE A 734 18.469 -9.934 -5.743 1.00 0.00 C ATOM 654 CG1 ILE A 734 17.379 -8.818 -5.728 1.00 0.00 C ATOM 655 CG2 ILE A 734 18.078 -11.084 -4.834 1.00 0.00 C ATOM 656 CD1 ILE A 734 17.502 -7.757 -6.805 1.00 0.00 C ATOM 0 H ILE A 734 19.804 -7.397 -4.895 1.00 0.00 H new ATOM 0 HA ILE A 734 20.439 -10.233 -4.940 1.00 0.00 H new ATOM 0 HB ILE A 734 18.520 -10.301 -6.768 1.00 0.00 H new ATOM 0 HG12 ILE A 734 16.401 -9.291 -5.821 1.00 0.00 H new ATOM 0 HG13 ILE A 734 17.404 -8.326 -4.756 1.00 0.00 H new ATOM 0 HG21 ILE A 734 17.078 -11.430 -5.095 1.00 0.00 H new ATOM 0 HG22 ILE A 734 18.788 -11.902 -4.956 1.00 0.00 H new ATOM 0 HG23 ILE A 734 18.087 -10.748 -3.797 1.00 0.00 H new ATOM 0 HD11 ILE A 734 16.693 -7.034 -6.698 1.00 0.00 H new ATOM 0 HD12 ILE A 734 18.460 -7.247 -6.705 1.00 0.00 H new ATOM 0 HD13 ILE A 734 17.442 -8.227 -7.787 1.00 0.00 H new ATOM 668 N HIS A 735 21.248 -9.923 -7.366 1.00 0.00 N ATOM 669 CA HIS A 735 22.010 -9.670 -8.618 1.00 0.00 C ATOM 670 C HIS A 735 23.350 -8.980 -8.307 1.00 0.00 C ATOM 671 O HIS A 735 24.416 -9.414 -8.731 1.00 0.00 O ATOM 672 CB HIS A 735 21.194 -8.824 -9.640 1.00 0.00 C ATOM 673 CG HIS A 735 19.972 -9.486 -10.228 1.00 0.00 C ATOM 674 ND1 HIS A 735 18.704 -9.552 -9.774 1.00 0.00 N flip ATOM 675 CD2 HIS A 735 19.965 -10.148 -11.432 1.00 0.00 C flip ATOM 676 CE1 HIS A 735 17.966 -10.239 -10.697 1.00 0.00 C flip ATOM 677 NE2 HIS A 735 18.753 -10.583 -11.689 1.00 0.00 N flip ATOM 0 H HIS A 735 21.244 -10.905 -7.092 1.00 0.00 H new ATOM 0 HA HIS A 735 22.205 -10.640 -9.076 1.00 0.00 H new ATOM 0 HB2 HIS A 735 20.882 -7.902 -9.149 1.00 0.00 H new ATOM 0 HB3 HIS A 735 21.857 -8.541 -10.457 1.00 0.00 H new ATOM 0 HD2 HIS A 735 20.825 -10.289 -12.070 1.00 0.00 H new ATOM 0 HE1 HIS A 735 16.912 -10.461 -10.622 1.00 0.00 H new ATOM 0 HE2 HIS A 735 18.471 -11.102 -12.521 1.00 0.00 H new ATOM 686 N GLY A 736 23.258 -7.926 -7.553 1.00 0.00 N ATOM 687 CA GLY A 736 24.377 -7.128 -7.144 1.00 0.00 C ATOM 688 C GLY A 736 23.939 -5.701 -6.992 1.00 0.00 C ATOM 689 O GLY A 736 24.692 -4.770 -7.272 1.00 0.00 O ATOM 0 H GLY A 736 22.367 -7.584 -7.191 1.00 0.00 H new ATOM 0 HA2 GLY A 736 24.778 -7.500 -6.201 1.00 0.00 H new ATOM 0 HA3 GLY A 736 25.177 -7.198 -7.881 1.00 0.00 H new ATOM 693 N VAL A 737 22.712 -5.534 -6.556 1.00 0.00 N ATOM 694 CA VAL A 737 22.089 -4.258 -6.428 1.00 0.00 C ATOM 695 C VAL A 737 20.850 -4.479 -5.576 1.00 0.00 C ATOM 696 O VAL A 737 20.428 -5.625 -5.400 1.00 0.00 O ATOM 697 CB VAL A 737 21.698 -3.714 -7.858 1.00 0.00 C ATOM 698 CG1 VAL A 737 20.688 -4.617 -8.564 1.00 0.00 C ATOM 699 CG2 VAL A 737 21.209 -2.271 -7.823 1.00 0.00 C ATOM 0 H VAL A 737 22.112 -6.310 -6.276 1.00 0.00 H new ATOM 0 HA VAL A 737 22.750 -3.523 -5.969 1.00 0.00 H new ATOM 0 HB VAL A 737 22.618 -3.728 -8.442 1.00 0.00 H new ATOM 0 HG11 VAL A 737 20.450 -4.201 -9.543 1.00 0.00 H new ATOM 0 HG12 VAL A 737 21.114 -5.613 -8.686 1.00 0.00 H new ATOM 0 HG13 VAL A 737 19.778 -4.682 -7.967 1.00 0.00 H new ATOM 0 HG21 VAL A 737 20.954 -1.949 -8.833 1.00 0.00 H new ATOM 0 HG22 VAL A 737 20.327 -2.201 -7.186 1.00 0.00 H new ATOM 0 HG23 VAL A 737 21.996 -1.630 -7.425 1.00 0.00 H new ATOM 709 N TRP A 738 20.342 -3.460 -4.985 1.00 0.00 N ATOM 710 CA TRP A 738 19.079 -3.562 -4.300 1.00 0.00 C ATOM 711 C TRP A 738 17.936 -3.544 -5.315 1.00 0.00 C ATOM 712 O TRP A 738 18.161 -3.360 -6.512 1.00 0.00 O ATOM 713 CB TRP A 738 18.932 -2.438 -3.304 1.00 0.00 C ATOM 714 CG TRP A 738 19.929 -2.489 -2.204 1.00 0.00 C ATOM 715 CD1 TRP A 738 21.116 -1.829 -2.140 1.00 0.00 C ATOM 716 CD2 TRP A 738 19.826 -3.239 -1.016 1.00 0.00 C ATOM 717 NE1 TRP A 738 21.745 -2.115 -0.967 1.00 0.00 N ATOM 718 CE2 TRP A 738 20.972 -2.981 -0.262 1.00 0.00 C ATOM 719 CE3 TRP A 738 18.867 -4.100 -0.508 1.00 0.00 C ATOM 720 CZ2 TRP A 738 21.181 -3.550 0.959 1.00 0.00 C ATOM 721 CZ3 TRP A 738 19.076 -4.665 0.713 1.00 0.00 C ATOM 722 CH2 TRP A 738 20.229 -4.383 1.436 1.00 0.00 C ATOM 0 H TRP A 738 20.773 -2.536 -4.954 1.00 0.00 H new ATOM 0 HA TRP A 738 19.043 -4.505 -3.754 1.00 0.00 H new ATOM 0 HB2 TRP A 738 19.026 -1.486 -3.826 1.00 0.00 H new ATOM 0 HB3 TRP A 738 17.930 -2.470 -2.877 1.00 0.00 H new ATOM 0 HD1 TRP A 738 21.503 -1.174 -2.907 1.00 0.00 H new ATOM 0 HE1 TRP A 738 22.646 -1.742 -0.668 1.00 0.00 H new ATOM 0 HE3 TRP A 738 17.971 -4.319 -1.070 1.00 0.00 H new ATOM 0 HZ2 TRP A 738 22.076 -3.342 1.526 1.00 0.00 H new ATOM 0 HZ3 TRP A 738 18.339 -5.339 1.124 1.00 0.00 H new ATOM 0 HH2 TRP A 738 20.368 -4.841 2.404 1.00 0.00 H new ATOM 733 N THR A 739 16.733 -3.718 -4.849 1.00 0.00 N ATOM 734 CA THR A 739 15.595 -3.790 -5.716 1.00 0.00 C ATOM 735 C THR A 739 15.109 -2.409 -6.168 1.00 0.00 C ATOM 736 O THR A 739 15.736 -1.384 -5.918 1.00 0.00 O ATOM 737 CB THR A 739 14.453 -4.569 -5.051 1.00 0.00 C ATOM 738 OG1 THR A 739 14.280 -4.094 -3.754 1.00 0.00 O ATOM 739 CG2 THR A 739 14.720 -6.054 -5.031 1.00 0.00 C ATOM 0 H THR A 739 16.514 -3.814 -3.857 1.00 0.00 H new ATOM 0 HA THR A 739 15.916 -4.324 -6.610 1.00 0.00 H new ATOM 0 HB THR A 739 13.545 -4.415 -5.634 1.00 0.00 H new ATOM 0 HG1 THR A 739 14.075 -3.136 -3.781 1.00 0.00 H new ATOM 0 HG21 THR A 739 13.886 -6.567 -4.551 1.00 0.00 H new ATOM 0 HG22 THR A 739 14.831 -6.418 -6.053 1.00 0.00 H new ATOM 0 HG23 THR A 739 15.636 -6.251 -4.474 1.00 0.00 H new ATOM 747 N GLN A 740 13.984 -2.439 -6.797 1.00 0.00 N ATOM 748 CA GLN A 740 13.320 -1.314 -7.482 1.00 0.00 C ATOM 749 C GLN A 740 12.877 -0.133 -6.626 1.00 0.00 C ATOM 750 O GLN A 740 12.585 0.933 -7.190 1.00 0.00 O ATOM 751 CB GLN A 740 12.164 -1.852 -8.310 1.00 0.00 C ATOM 752 CG GLN A 740 11.230 -2.772 -7.533 1.00 0.00 C ATOM 753 CD GLN A 740 9.984 -2.125 -6.991 1.00 0.00 C ATOM 754 OE1 GLN A 740 8.974 -2.023 -7.689 1.00 0.00 O ATOM 755 NE2 GLN A 740 9.984 -1.819 -5.728 1.00 0.00 N ATOM 0 H GLN A 740 13.442 -3.300 -6.868 1.00 0.00 H new ATOM 0 HA GLN A 740 14.097 -0.872 -8.105 1.00 0.00 H new ATOM 0 HB2 GLN A 740 11.589 -1.014 -8.703 1.00 0.00 H new ATOM 0 HB3 GLN A 740 12.564 -2.394 -9.167 1.00 0.00 H new ATOM 0 HG2 GLN A 740 10.937 -3.596 -8.183 1.00 0.00 H new ATOM 0 HG3 GLN A 740 11.785 -3.205 -6.701 1.00 0.00 H new ATOM 0 HE21 GLN A 740 10.839 -1.916 -5.180 1.00 0.00 H new ATOM 0 HE22 GLN A 740 9.129 -1.482 -5.285 1.00 0.00 H new ATOM 764 N LEU A 741 12.816 -0.309 -5.309 1.00 0.00 N ATOM 765 CA LEU A 741 12.381 0.766 -4.369 1.00 0.00 C ATOM 766 C LEU A 741 10.875 1.092 -4.491 1.00 0.00 C ATOM 767 O LEU A 741 10.303 1.079 -5.594 1.00 0.00 O ATOM 768 CB LEU A 741 13.183 2.073 -4.580 1.00 0.00 C ATOM 769 CG LEU A 741 14.527 2.284 -3.849 1.00 0.00 C ATOM 770 CD1 LEU A 741 14.345 2.302 -2.342 1.00 0.00 C ATOM 771 CD2 LEU A 741 15.562 1.262 -4.261 1.00 0.00 C ATOM 0 H LEU A 741 13.060 -1.186 -4.848 1.00 0.00 H new ATOM 0 HA LEU A 741 12.575 0.371 -3.372 1.00 0.00 H new ATOM 0 HB2 LEU A 741 13.378 2.164 -5.649 1.00 0.00 H new ATOM 0 HB3 LEU A 741 12.531 2.901 -4.303 1.00 0.00 H new ATOM 0 HG LEU A 741 14.900 3.263 -4.151 1.00 0.00 H new ATOM 0 HD11 LEU A 741 15.311 2.452 -1.861 1.00 0.00 H new ATOM 0 HD12 LEU A 741 13.672 3.114 -2.066 1.00 0.00 H new ATOM 0 HD13 LEU A 741 13.921 1.353 -2.015 1.00 0.00 H new ATOM 0 HD21 LEU A 741 16.491 1.448 -3.723 1.00 0.00 H new ATOM 0 HD22 LEU A 741 15.200 0.262 -4.025 1.00 0.00 H new ATOM 0 HD23 LEU A 741 15.742 1.339 -5.333 1.00 0.00 H new ATOM 783 N PRO A 742 10.196 1.361 -3.363 1.00 0.00 N ATOM 784 CA PRO A 742 8.799 1.797 -3.381 1.00 0.00 C ATOM 785 C PRO A 742 8.638 3.195 -4.007 1.00 0.00 C ATOM 786 O PRO A 742 9.613 3.846 -4.405 1.00 0.00 O ATOM 787 CB PRO A 742 8.398 1.830 -1.903 1.00 0.00 C ATOM 788 CG PRO A 742 9.674 1.945 -1.162 1.00 0.00 C ATOM 789 CD PRO A 742 10.704 1.224 -1.981 1.00 0.00 C ATOM 0 HA PRO A 742 8.179 1.132 -3.982 1.00 0.00 H new ATOM 0 HB2 PRO A 742 7.741 2.674 -1.691 1.00 0.00 H new ATOM 0 HB3 PRO A 742 7.858 0.927 -1.620 1.00 0.00 H new ATOM 0 HG2 PRO A 742 9.950 2.990 -1.023 1.00 0.00 H new ATOM 0 HG3 PRO A 742 9.588 1.503 -0.169 1.00 0.00 H new ATOM 0 HD2 PRO A 742 11.692 1.671 -1.869 1.00 0.00 H new ATOM 0 HD3 PRO A 742 10.792 0.178 -1.687 1.00 0.00 H new ATOM 797 N GLN A 743 7.429 3.622 -4.108 1.00 0.00 N ATOM 798 CA GLN A 743 7.093 4.906 -4.659 1.00 0.00 C ATOM 799 C GLN A 743 6.334 5.679 -3.612 1.00 0.00 C ATOM 800 O GLN A 743 5.377 5.154 -3.032 1.00 0.00 O ATOM 801 CB GLN A 743 6.243 4.717 -5.927 1.00 0.00 C ATOM 802 CG GLN A 743 5.826 6.008 -6.613 1.00 0.00 C ATOM 803 CD GLN A 743 5.110 5.761 -7.925 1.00 0.00 C ATOM 804 OE1 GLN A 743 5.739 5.669 -8.984 1.00 0.00 O ATOM 805 NE2 GLN A 743 3.806 5.663 -7.889 1.00 0.00 N ATOM 0 H GLN A 743 6.619 3.081 -3.805 1.00 0.00 H new ATOM 0 HA GLN A 743 7.992 5.456 -4.937 1.00 0.00 H new ATOM 0 HB2 GLN A 743 6.805 4.110 -6.637 1.00 0.00 H new ATOM 0 HB3 GLN A 743 5.346 4.155 -5.666 1.00 0.00 H new ATOM 0 HG2 GLN A 743 5.175 6.575 -5.948 1.00 0.00 H new ATOM 0 HG3 GLN A 743 6.709 6.621 -6.794 1.00 0.00 H new ATOM 0 HE21 GLN A 743 3.313 5.743 -7.000 1.00 0.00 H new ATOM 0 HE22 GLN A 743 3.282 5.507 -8.750 1.00 0.00 H new ATOM 814 N CYS A 744 6.743 6.888 -3.359 1.00 0.00 N ATOM 815 CA CYS A 744 6.095 7.683 -2.353 1.00 0.00 C ATOM 816 C CYS A 744 5.406 8.859 -2.970 1.00 0.00 C ATOM 817 O CYS A 744 6.042 9.838 -3.354 1.00 0.00 O ATOM 818 CB CYS A 744 7.052 8.156 -1.268 1.00 0.00 C ATOM 819 SG CYS A 744 7.826 6.851 -0.270 1.00 0.00 S ATOM 0 H CYS A 744 7.521 7.346 -3.834 1.00 0.00 H new ATOM 0 HA CYS A 744 5.358 7.036 -1.877 1.00 0.00 H new ATOM 0 HB2 CYS A 744 7.841 8.744 -1.737 1.00 0.00 H new ATOM 0 HB3 CYS A 744 6.511 8.825 -0.599 1.00 0.00 H new ATOM 824 N VAL A 745 4.119 8.765 -3.070 1.00 0.00 N ATOM 825 CA VAL A 745 3.336 9.828 -3.633 1.00 0.00 C ATOM 826 C VAL A 745 2.785 10.659 -2.505 1.00 0.00 C ATOM 827 O VAL A 745 2.425 10.142 -1.488 1.00 0.00 O ATOM 828 CB VAL A 745 2.176 9.306 -4.519 1.00 0.00 C ATOM 829 CG1 VAL A 745 1.409 10.443 -5.171 1.00 0.00 C ATOM 830 CG2 VAL A 745 2.669 8.312 -5.559 1.00 0.00 C ATOM 0 H VAL A 745 3.579 7.955 -2.766 1.00 0.00 H new ATOM 0 HA VAL A 745 3.981 10.424 -4.279 1.00 0.00 H new ATOM 0 HB VAL A 745 1.485 8.780 -3.860 1.00 0.00 H new ATOM 0 HG11 VAL A 745 0.605 10.035 -5.783 1.00 0.00 H new ATOM 0 HG12 VAL A 745 0.987 11.087 -4.399 1.00 0.00 H new ATOM 0 HG13 VAL A 745 2.084 11.024 -5.799 1.00 0.00 H new ATOM 0 HG21 VAL A 745 1.828 7.968 -6.161 1.00 0.00 H new ATOM 0 HG22 VAL A 745 3.404 8.794 -6.204 1.00 0.00 H new ATOM 0 HG23 VAL A 745 3.129 7.460 -5.059 1.00 0.00 H new ATOM 840 N ALA A 746 2.712 11.930 -2.721 1.00 0.00 N ATOM 841 CA ALA A 746 2.279 12.974 -1.734 1.00 0.00 C ATOM 842 C ALA A 746 0.853 12.817 -1.199 1.00 0.00 C ATOM 843 O ALA A 746 0.349 13.674 -0.480 1.00 0.00 O ATOM 844 CB ALA A 746 2.416 14.324 -2.354 1.00 0.00 C ATOM 0 H ALA A 746 2.957 12.333 -3.626 1.00 0.00 H new ATOM 0 HA ALA A 746 2.935 12.847 -0.873 1.00 0.00 H new ATOM 0 HB1 ALA A 746 2.102 15.086 -1.640 1.00 0.00 H new ATOM 0 HB2 ALA A 746 3.456 14.493 -2.631 1.00 0.00 H new ATOM 0 HB3 ALA A 746 1.789 14.381 -3.244 1.00 0.00 H new ATOM 850 N ILE A 747 0.214 11.783 -1.624 1.00 0.00 N ATOM 851 CA ILE A 747 -1.140 11.386 -1.215 1.00 0.00 C ATOM 852 C ILE A 747 -2.221 12.263 -1.874 1.00 0.00 C ATOM 853 O ILE A 747 -3.397 11.909 -1.972 1.00 0.00 O ATOM 854 CB ILE A 747 -1.227 11.339 0.333 1.00 0.00 C ATOM 855 CG1 ILE A 747 -0.611 10.045 0.874 1.00 0.00 C ATOM 856 CG2 ILE A 747 -2.624 11.607 0.907 1.00 0.00 C ATOM 857 CD1 ILE A 747 -0.600 9.931 2.384 1.00 0.00 C ATOM 0 H ILE A 747 0.621 11.140 -2.303 1.00 0.00 H new ATOM 0 HA ILE A 747 -1.344 10.379 -1.578 1.00 0.00 H new ATOM 0 HB ILE A 747 -0.632 12.180 0.689 1.00 0.00 H new ATOM 0 HG12 ILE A 747 -1.161 9.198 0.464 1.00 0.00 H new ATOM 0 HG13 ILE A 747 0.413 9.967 0.510 1.00 0.00 H new ATOM 0 HG21 ILE A 747 -2.587 11.553 1.995 1.00 0.00 H new ATOM 0 HG22 ILE A 747 -2.958 12.599 0.604 1.00 0.00 H new ATOM 0 HG23 ILE A 747 -3.322 10.859 0.531 1.00 0.00 H new ATOM 0 HD11 ILE A 747 -0.146 8.984 2.674 1.00 0.00 H new ATOM 0 HD12 ILE A 747 -0.024 10.754 2.807 1.00 0.00 H new ATOM 0 HD13 ILE A 747 -1.622 9.973 2.760 1.00 0.00 H new ATOM 869 N ASP A 748 -1.769 13.320 -2.419 1.00 0.00 N ATOM 870 CA ASP A 748 -2.598 14.298 -3.059 1.00 0.00 C ATOM 871 C ASP A 748 -2.796 13.891 -4.498 1.00 0.00 C ATOM 872 O ASP A 748 -3.801 14.171 -5.121 1.00 0.00 O ATOM 873 CB ASP A 748 -1.864 15.614 -2.989 1.00 0.00 C ATOM 874 CG ASP A 748 -2.616 16.772 -3.611 1.00 0.00 C ATOM 875 OD1 ASP A 748 -2.447 17.027 -4.821 1.00 0.00 O ATOM 876 OD2 ASP A 748 -3.353 17.475 -2.889 1.00 0.00 O ATOM 0 H ASP A 748 -0.776 13.552 -2.441 1.00 0.00 H new ATOM 0 HA ASP A 748 -3.573 14.381 -2.578 1.00 0.00 H new ATOM 0 HB2 ASP A 748 -1.657 15.848 -1.945 1.00 0.00 H new ATOM 0 HB3 ASP A 748 -0.901 15.509 -3.489 1.00 0.00 H new ATOM 881 N LYS A 749 -1.832 13.147 -4.979 1.00 0.00 N ATOM 882 CA LYS A 749 -1.778 12.707 -6.366 1.00 0.00 C ATOM 883 C LYS A 749 -2.199 11.265 -6.422 1.00 0.00 C ATOM 884 O LYS A 749 -1.879 10.532 -7.359 1.00 0.00 O ATOM 885 CB LYS A 749 -0.351 12.823 -6.861 1.00 0.00 C ATOM 886 CG LYS A 749 0.458 13.809 -6.073 1.00 0.00 C ATOM 887 CD LYS A 749 1.807 14.095 -6.724 1.00 0.00 C ATOM 888 CE LYS A 749 1.677 14.806 -8.060 1.00 0.00 C ATOM 889 NZ LYS A 749 1.110 16.159 -7.909 1.00 0.00 N ATOM 0 H LYS A 749 -1.047 12.821 -4.416 1.00 0.00 H new ATOM 0 HA LYS A 749 -2.435 13.318 -6.985 1.00 0.00 H new ATOM 0 HB2 LYS A 749 0.127 11.845 -6.811 1.00 0.00 H new ATOM 0 HB3 LYS A 749 -0.358 13.121 -7.910 1.00 0.00 H new ATOM 0 HG2 LYS A 749 -0.101 14.740 -5.975 1.00 0.00 H new ATOM 0 HG3 LYS A 749 0.616 13.424 -5.066 1.00 0.00 H new ATOM 0 HD2 LYS A 749 2.408 14.705 -6.050 1.00 0.00 H new ATOM 0 HD3 LYS A 749 2.342 13.156 -6.868 1.00 0.00 H new ATOM 0 HE2 LYS A 749 2.657 14.874 -8.532 1.00 0.00 H new ATOM 0 HE3 LYS A 749 1.043 14.218 -8.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 749 1.193 16.673 -8.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 749 0.107 16.087 -7.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 749 1.629 16.672 -7.168 1.00 0.00 H new ATOM 903 N LEU A 750 -2.893 10.855 -5.398 1.00 0.00 N ATOM 904 CA LEU A 750 -3.369 9.522 -5.324 1.00 0.00 C ATOM 905 C LEU A 750 -4.670 9.405 -6.066 1.00 0.00 C ATOM 906 O LEU A 750 -5.078 10.313 -6.802 1.00 0.00 O ATOM 907 CB LEU A 750 -3.533 9.037 -3.866 1.00 0.00 C ATOM 908 CG LEU A 750 -2.337 9.069 -3.025 1.00 0.00 C ATOM 909 CD1 LEU A 750 -2.636 8.416 -1.715 1.00 0.00 C ATOM 910 CD2 LEU A 750 -1.207 8.424 -3.701 1.00 0.00 C ATOM 0 H LEU A 750 -3.139 11.440 -4.599 1.00 0.00 H new ATOM 0 HA LEU A 750 -2.623 8.878 -5.790 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -4.301 9.646 -3.389 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -3.906 8.013 -3.888 1.00 0.00 H new ATOM 0 HG LEU A 750 -2.052 10.105 -2.841 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -1.746 8.438 -1.086 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -3.445 8.951 -1.218 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -2.935 7.382 -1.884 1.00 0.00 H new ATOM 0 HD21 LEU A 750 -0.329 8.460 -3.056 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -1.457 7.385 -3.916 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -0.994 8.947 -4.633 1.00 0.00 H new ATOM 922 N LYS A 751 -5.314 8.329 -5.854 1.00 0.00 N ATOM 923 CA LYS A 751 -6.507 8.027 -6.480 1.00 0.00 C ATOM 924 C LYS A 751 -7.492 7.620 -5.446 1.00 0.00 C ATOM 925 O LYS A 751 -7.135 7.092 -4.377 1.00 0.00 O ATOM 926 CB LYS A 751 -6.329 6.933 -7.526 1.00 0.00 C ATOM 927 CG LYS A 751 -5.548 7.365 -8.753 1.00 0.00 C ATOM 928 CD LYS A 751 -5.402 6.271 -9.814 1.00 0.00 C ATOM 929 CE LYS A 751 -6.732 5.862 -10.454 1.00 0.00 C ATOM 930 NZ LYS A 751 -7.493 4.862 -9.679 1.00 0.00 N ATOM 0 H LYS A 751 -4.998 7.608 -5.206 1.00 0.00 H new ATOM 0 HA LYS A 751 -6.869 8.909 -7.008 1.00 0.00 H new ATOM 0 HB2 LYS A 751 -5.821 6.086 -7.066 1.00 0.00 H new ATOM 0 HB3 LYS A 751 -7.312 6.583 -7.840 1.00 0.00 H new ATOM 0 HG2 LYS A 751 -6.042 8.228 -9.201 1.00 0.00 H new ATOM 0 HG3 LYS A 751 -4.555 7.691 -8.443 1.00 0.00 H new ATOM 0 HD2 LYS A 751 -4.724 6.619 -10.593 1.00 0.00 H new ATOM 0 HD3 LYS A 751 -4.941 5.394 -9.360 1.00 0.00 H new ATOM 0 HE2 LYS A 751 -7.349 6.751 -10.584 1.00 0.00 H new ATOM 0 HE3 LYS A 751 -6.536 5.462 -11.449 1.00 0.00 H new ATOM 0 HZ1 LYS A 751 -7.864 4.134 -10.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 751 -6.868 4.418 -8.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 751 -8.284 5.329 -9.192 1.00 0.00 H new ATOM 944 N LYS A 752 -8.679 7.813 -5.791 1.00 0.00 N ATOM 945 CA LYS A 752 -9.804 7.607 -4.957 1.00 0.00 C ATOM 946 C LYS A 752 -10.508 6.366 -5.378 1.00 0.00 C ATOM 947 O LYS A 752 -10.909 6.206 -6.539 1.00 0.00 O ATOM 948 CB LYS A 752 -10.758 8.796 -5.024 1.00 0.00 C ATOM 949 CG LYS A 752 -10.139 10.109 -4.572 1.00 0.00 C ATOM 950 CD LYS A 752 -11.123 11.259 -4.685 1.00 0.00 C ATOM 951 CE LYS A 752 -12.350 11.024 -3.825 1.00 0.00 C ATOM 952 NZ LYS A 752 -13.311 12.133 -3.913 1.00 0.00 N ATOM 0 H LYS A 752 -8.930 8.142 -6.723 1.00 0.00 H new ATOM 0 HA LYS A 752 -9.463 7.505 -3.927 1.00 0.00 H new ATOM 0 HB2 LYS A 752 -11.113 8.907 -6.048 1.00 0.00 H new ATOM 0 HB3 LYS A 752 -11.630 8.585 -4.405 1.00 0.00 H new ATOM 0 HG2 LYS A 752 -9.803 10.017 -3.539 1.00 0.00 H new ATOM 0 HG3 LYS A 752 -9.257 10.323 -5.176 1.00 0.00 H new ATOM 0 HD2 LYS A 752 -10.637 12.187 -4.383 1.00 0.00 H new ATOM 0 HD3 LYS A 752 -11.424 11.381 -5.725 1.00 0.00 H new ATOM 0 HE2 LYS A 752 -12.836 10.099 -4.134 1.00 0.00 H new ATOM 0 HE3 LYS A 752 -12.044 10.892 -2.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 752 -14.133 11.929 -3.309 1.00 0.00 H new ATOM 0 HZ2 LYS A 752 -12.857 13.012 -3.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 752 -13.624 12.244 -4.899 1.00 0.00 H new ATOM 966 N CYS A 753 -10.590 5.493 -4.478 1.00 0.00 N ATOM 967 CA CYS A 753 -11.291 4.245 -4.650 1.00 0.00 C ATOM 968 C CYS A 753 -12.751 4.517 -4.605 1.00 0.00 C ATOM 969 O CYS A 753 -13.172 5.544 -4.083 1.00 0.00 O ATOM 970 CB CYS A 753 -10.952 3.322 -3.518 1.00 0.00 C ATOM 971 SG CYS A 753 -9.166 3.092 -3.300 1.00 0.00 S ATOM 0 H CYS A 753 -10.166 5.601 -3.556 1.00 0.00 H new ATOM 0 HA CYS A 753 -11.007 3.790 -5.599 1.00 0.00 H new ATOM 0 HB2 CYS A 753 -11.377 3.717 -2.595 1.00 0.00 H new ATOM 0 HB3 CYS A 753 -11.418 2.353 -3.695 1.00 0.00 H new ATOM 976 N LYS A 754 -13.524 3.649 -5.133 1.00 0.00 N ATOM 977 CA LYS A 754 -14.910 3.845 -5.068 1.00 0.00 C ATOM 978 C LYS A 754 -15.620 2.614 -4.621 1.00 0.00 C ATOM 979 O LYS A 754 -15.117 1.483 -4.759 1.00 0.00 O ATOM 980 CB LYS A 754 -15.488 4.381 -6.377 1.00 0.00 C ATOM 981 CG LYS A 754 -15.375 3.463 -7.581 1.00 0.00 C ATOM 982 CD LYS A 754 -16.037 4.106 -8.789 1.00 0.00 C ATOM 983 CE LYS A 754 -15.386 5.442 -9.121 1.00 0.00 C ATOM 984 NZ LYS A 754 -16.087 6.156 -10.197 1.00 0.00 N ATOM 0 H LYS A 754 -13.219 2.801 -5.612 1.00 0.00 H new ATOM 0 HA LYS A 754 -15.078 4.614 -4.314 1.00 0.00 H new ATOM 0 HB2 LYS A 754 -16.542 4.611 -6.218 1.00 0.00 H new ATOM 0 HB3 LYS A 754 -14.989 5.321 -6.614 1.00 0.00 H new ATOM 0 HG2 LYS A 754 -14.326 3.259 -7.796 1.00 0.00 H new ATOM 0 HG3 LYS A 754 -15.848 2.505 -7.364 1.00 0.00 H new ATOM 0 HD2 LYS A 754 -15.963 3.438 -9.647 1.00 0.00 H new ATOM 0 HD3 LYS A 754 -17.099 4.254 -8.591 1.00 0.00 H new ATOM 0 HE2 LYS A 754 -15.367 6.066 -8.227 1.00 0.00 H new ATOM 0 HE3 LYS A 754 -14.350 5.275 -9.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 754 -15.606 7.058 -10.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 754 -16.083 5.575 -11.059 1.00 0.00 H new ATOM 0 HZ3 LYS A 754 -17.069 6.341 -9.909 1.00 0.00 H new ATOM 998 N SER A 755 -16.720 2.852 -4.005 1.00 0.00 N ATOM 999 CA SER A 755 -17.638 1.835 -3.601 1.00 0.00 C ATOM 1000 C SER A 755 -18.193 1.117 -4.828 1.00 0.00 C ATOM 1001 O SER A 755 -18.772 1.753 -5.722 1.00 0.00 O ATOM 1002 CB SER A 755 -18.798 2.480 -2.807 1.00 0.00 C ATOM 1003 OG SER A 755 -19.828 1.539 -2.492 1.00 0.00 O ATOM 0 H SER A 755 -17.023 3.794 -3.756 1.00 0.00 H new ATOM 0 HA SER A 755 -17.121 1.111 -2.971 1.00 0.00 H new ATOM 0 HB2 SER A 755 -18.409 2.912 -1.885 1.00 0.00 H new ATOM 0 HB3 SER A 755 -19.222 3.299 -3.388 1.00 0.00 H new ATOM 0 HG SER A 755 -20.539 1.988 -1.989 1.00 0.00 H new ATOM 1009 N SER A 756 -17.994 -0.181 -4.890 1.00 0.00 N ATOM 1010 CA SER A 756 -18.613 -0.970 -5.906 1.00 0.00 C ATOM 1011 C SER A 756 -20.093 -1.123 -5.546 1.00 0.00 C ATOM 1012 O SER A 756 -20.471 -1.013 -4.373 1.00 0.00 O ATOM 1013 CB SER A 756 -17.930 -2.343 -5.986 1.00 0.00 C ATOM 1014 OG SER A 756 -18.629 -3.230 -6.848 1.00 0.00 O ATOM 0 H SER A 756 -17.405 -0.704 -4.242 1.00 0.00 H new ATOM 0 HA SER A 756 -18.517 -0.490 -6.880 1.00 0.00 H new ATOM 0 HB2 SER A 756 -16.907 -2.220 -6.343 1.00 0.00 H new ATOM 0 HB3 SER A 756 -17.870 -2.778 -4.988 1.00 0.00 H new ATOM 0 HG SER A 756 -18.165 -4.093 -6.876 1.00 0.00 H new ATOM 1020 N ASN A 757 -20.917 -1.352 -6.527 1.00 0.00 N ATOM 1021 CA ASN A 757 -22.336 -1.547 -6.294 1.00 0.00 C ATOM 1022 C ASN A 757 -22.592 -3.050 -6.118 1.00 0.00 C ATOM 1023 O ASN A 757 -23.699 -3.485 -5.823 1.00 0.00 O ATOM 1024 CB ASN A 757 -23.151 -0.944 -7.477 1.00 0.00 C ATOM 1025 CG ASN A 757 -24.652 -0.669 -7.200 1.00 0.00 C ATOM 1026 OD1 ASN A 757 -25.206 0.312 -7.706 1.00 0.00 O ATOM 1027 ND2 ASN A 757 -25.326 -1.510 -6.479 1.00 0.00 N ATOM 0 H ASN A 757 -20.637 -1.410 -7.506 1.00 0.00 H new ATOM 0 HA ASN A 757 -22.660 -1.032 -5.389 1.00 0.00 H new ATOM 0 HB2 ASN A 757 -22.680 -0.008 -7.776 1.00 0.00 H new ATOM 0 HB3 ASN A 757 -23.077 -1.623 -8.326 1.00 0.00 H new ATOM 0 HD21 ASN A 757 -26.324 -1.365 -6.325 1.00 0.00 H new ATOM 0 HD22 ASN A 757 -24.858 -2.317 -6.066 1.00 0.00 H new ATOM 1034 N LEU A 758 -21.544 -3.841 -6.234 1.00 0.00 N ATOM 1035 CA LEU A 758 -21.685 -5.276 -6.093 1.00 0.00 C ATOM 1036 C LEU A 758 -21.442 -5.655 -4.659 1.00 0.00 C ATOM 1037 O LEU A 758 -21.862 -6.709 -4.188 1.00 0.00 O ATOM 1038 CB LEU A 758 -20.697 -6.011 -6.994 1.00 0.00 C ATOM 1039 CG LEU A 758 -20.823 -5.750 -8.489 1.00 0.00 C ATOM 1040 CD1 LEU A 758 -19.767 -6.527 -9.248 1.00 0.00 C ATOM 1041 CD2 LEU A 758 -22.212 -6.116 -8.980 1.00 0.00 C ATOM 0 H LEU A 758 -20.595 -3.519 -6.424 1.00 0.00 H new ATOM 0 HA LEU A 758 -22.694 -5.562 -6.389 1.00 0.00 H new ATOM 0 HB2 LEU A 758 -19.687 -5.743 -6.684 1.00 0.00 H new ATOM 0 HB3 LEU A 758 -20.809 -7.082 -6.823 1.00 0.00 H new ATOM 0 HG LEU A 758 -20.668 -4.686 -8.670 1.00 0.00 H new ATOM 0 HD11 LEU A 758 -19.868 -6.331 -10.316 1.00 0.00 H new ATOM 0 HD12 LEU A 758 -18.777 -6.216 -8.915 1.00 0.00 H new ATOM 0 HD13 LEU A 758 -19.895 -7.593 -9.061 1.00 0.00 H new ATOM 0 HD21 LEU A 758 -22.282 -5.922 -10.050 1.00 0.00 H new ATOM 0 HD22 LEU A 758 -22.399 -7.173 -8.789 1.00 0.00 H new ATOM 0 HD23 LEU A 758 -22.954 -5.516 -8.453 1.00 0.00 H new ATOM 1053 N ILE A 759 -20.784 -4.777 -3.968 1.00 0.00 N ATOM 1054 CA ILE A 759 -20.431 -5.005 -2.617 1.00 0.00 C ATOM 1055 C ILE A 759 -21.161 -4.119 -1.686 1.00 0.00 C ATOM 1056 O ILE A 759 -21.729 -3.085 -2.076 1.00 0.00 O ATOM 1057 CB ILE A 759 -18.898 -4.990 -2.379 1.00 0.00 C ATOM 1058 CG1 ILE A 759 -18.210 -3.837 -3.077 1.00 0.00 C ATOM 1059 CG2 ILE A 759 -18.288 -6.271 -2.868 1.00 0.00 C ATOM 1060 CD1 ILE A 759 -18.364 -2.524 -2.402 1.00 0.00 C ATOM 0 H ILE A 759 -20.478 -3.877 -4.337 1.00 0.00 H new ATOM 0 HA ILE A 759 -20.754 -6.021 -2.391 1.00 0.00 H new ATOM 0 HB ILE A 759 -18.753 -4.874 -1.305 1.00 0.00 H new ATOM 0 HG12 ILE A 759 -17.147 -4.064 -3.163 1.00 0.00 H new ATOM 0 HG13 ILE A 759 -18.602 -3.757 -4.091 1.00 0.00 H new ATOM 0 HG21 ILE A 759 -17.212 -6.250 -2.696 1.00 0.00 H new ATOM 0 HG22 ILE A 759 -18.725 -7.111 -2.329 1.00 0.00 H new ATOM 0 HG23 ILE A 759 -18.483 -6.383 -3.935 1.00 0.00 H new ATOM 0 HD11 ILE A 759 -17.839 -1.758 -2.972 1.00 0.00 H new ATOM 0 HD12 ILE A 759 -19.422 -2.269 -2.340 1.00 0.00 H new ATOM 0 HD13 ILE A 759 -17.945 -2.580 -1.398 1.00 0.00 H new ATOM 1072 N ILE A 760 -21.191 -4.547 -0.492 1.00 0.00 N ATOM 1073 CA ILE A 760 -21.839 -3.876 0.557 1.00 0.00 C ATOM 1074 C ILE A 760 -20.810 -3.529 1.575 1.00 0.00 C ATOM 1075 O ILE A 760 -19.989 -4.375 1.948 1.00 0.00 O ATOM 1076 CB ILE A 760 -22.905 -4.777 1.160 1.00 0.00 C ATOM 1077 CG1 ILE A 760 -23.890 -5.112 0.070 1.00 0.00 C ATOM 1078 CG2 ILE A 760 -23.620 -4.067 2.311 1.00 0.00 C ATOM 1079 CD1 ILE A 760 -24.519 -6.414 0.258 1.00 0.00 C ATOM 0 H ILE A 760 -20.743 -5.417 -0.203 1.00 0.00 H new ATOM 0 HA ILE A 760 -22.327 -2.971 0.197 1.00 0.00 H new ATOM 0 HB ILE A 760 -22.449 -5.683 1.559 1.00 0.00 H new ATOM 0 HG12 ILE A 760 -24.661 -4.343 0.034 1.00 0.00 H new ATOM 0 HG13 ILE A 760 -23.379 -5.096 -0.893 1.00 0.00 H new ATOM 0 HG21 ILE A 760 -24.379 -4.727 2.730 1.00 0.00 H new ATOM 0 HG22 ILE A 760 -22.897 -3.809 3.085 1.00 0.00 H new ATOM 0 HG23 ILE A 760 -24.094 -3.158 1.940 1.00 0.00 H new ATOM 0 HD11 ILE A 760 -25.218 -6.601 -0.557 1.00 0.00 H new ATOM 0 HD12 ILE A 760 -23.754 -7.190 0.265 1.00 0.00 H new ATOM 0 HD13 ILE A 760 -25.056 -6.425 1.207 1.00 0.00 H new ATOM 1091 N LEU A 761 -20.791 -2.308 1.957 1.00 0.00 N ATOM 1092 CA LEU A 761 -19.844 -1.835 2.921 1.00 0.00 C ATOM 1093 C LEU A 761 -20.576 -1.640 4.201 1.00 0.00 C ATOM 1094 O LEU A 761 -21.775 -1.959 4.276 1.00 0.00 O ATOM 1095 CB LEU A 761 -19.218 -0.494 2.468 1.00 0.00 C ATOM 1096 CG LEU A 761 -18.522 -0.477 1.101 1.00 0.00 C ATOM 1097 CD1 LEU A 761 -17.597 -1.636 0.928 1.00 0.00 C ATOM 1098 CD2 LEU A 761 -19.518 -0.341 -0.029 1.00 0.00 C ATOM 0 H LEU A 761 -21.433 -1.594 1.613 1.00 0.00 H new ATOM 0 HA LEU A 761 -19.034 -2.556 3.035 1.00 0.00 H new ATOM 0 HB2 LEU A 761 -20.005 0.260 2.457 1.00 0.00 H new ATOM 0 HB3 LEU A 761 -18.492 -0.187 3.221 1.00 0.00 H new ATOM 0 HG LEU A 761 -17.893 0.413 1.065 1.00 0.00 H new ATOM 0 HD11 LEU A 761 -17.127 -1.583 -0.054 1.00 0.00 H new ATOM 0 HD12 LEU A 761 -16.829 -1.607 1.701 1.00 0.00 H new ATOM 0 HD13 LEU A 761 -18.159 -2.566 1.011 1.00 0.00 H new ATOM 0 HD21 LEU A 761 -18.988 -0.333 -0.982 1.00 0.00 H new ATOM 0 HD22 LEU A 761 -20.211 -1.182 -0.006 1.00 0.00 H new ATOM 0 HD23 LEU A 761 -20.073 0.590 0.086 1.00 0.00 H new ATOM 1110 N GLU A 762 -19.892 -1.144 5.215 1.00 0.00 N ATOM 1111 CA GLU A 762 -20.560 -0.814 6.446 1.00 0.00 C ATOM 1112 C GLU A 762 -21.607 0.214 6.139 1.00 0.00 C ATOM 1113 O GLU A 762 -21.437 1.025 5.224 1.00 0.00 O ATOM 1114 CB GLU A 762 -19.607 -0.262 7.472 1.00 0.00 C ATOM 1115 CG GLU A 762 -18.499 -1.192 7.839 1.00 0.00 C ATOM 1116 CD GLU A 762 -17.686 -0.654 8.967 1.00 0.00 C ATOM 1117 OE1 GLU A 762 -16.715 0.063 8.724 1.00 0.00 O ATOM 1118 OE2 GLU A 762 -18.006 -0.962 10.133 1.00 0.00 O ATOM 0 H GLU A 762 -18.888 -0.965 5.206 1.00 0.00 H new ATOM 0 HA GLU A 762 -20.999 -1.720 6.863 1.00 0.00 H new ATOM 0 HB2 GLU A 762 -19.178 0.665 7.092 1.00 0.00 H new ATOM 0 HB3 GLU A 762 -20.167 -0.008 8.372 1.00 0.00 H new ATOM 0 HG2 GLU A 762 -18.913 -2.161 8.117 1.00 0.00 H new ATOM 0 HG3 GLU A 762 -17.858 -1.356 6.973 1.00 0.00 H new ATOM 1125 N GLU A 763 -22.634 0.237 6.902 1.00 0.00 N ATOM 1126 CA GLU A 763 -23.771 1.054 6.607 1.00 0.00 C ATOM 1127 C GLU A 763 -23.527 2.565 6.824 1.00 0.00 C ATOM 1128 O GLU A 763 -24.411 3.380 6.593 1.00 0.00 O ATOM 1129 CB GLU A 763 -25.016 0.480 7.281 1.00 0.00 C ATOM 1130 CG GLU A 763 -25.244 -0.967 6.815 1.00 0.00 C ATOM 1131 CD GLU A 763 -26.474 -1.639 7.354 1.00 0.00 C ATOM 1132 OE1 GLU A 763 -27.534 -1.574 6.697 1.00 0.00 O ATOM 1133 OE2 GLU A 763 -26.394 -2.320 8.392 1.00 0.00 O ATOM 0 H GLU A 763 -22.720 -0.311 7.758 1.00 0.00 H new ATOM 0 HA GLU A 763 -23.958 1.012 5.534 1.00 0.00 H new ATOM 0 HB2 GLU A 763 -24.899 0.508 8.364 1.00 0.00 H new ATOM 0 HB3 GLU A 763 -25.886 1.091 7.038 1.00 0.00 H new ATOM 0 HG2 GLU A 763 -25.296 -0.975 5.726 1.00 0.00 H new ATOM 0 HG3 GLU A 763 -24.375 -1.561 7.097 1.00 0.00 H new ATOM 1140 N HIS A 764 -22.299 2.930 7.230 1.00 0.00 N ATOM 1141 CA HIS A 764 -21.904 4.344 7.228 1.00 0.00 C ATOM 1142 C HIS A 764 -21.290 4.582 5.859 1.00 0.00 C ATOM 1143 O HIS A 764 -21.648 5.503 5.135 1.00 0.00 O ATOM 1144 CB HIS A 764 -20.762 4.727 8.225 1.00 0.00 C ATOM 1145 CG HIS A 764 -20.663 4.025 9.539 1.00 0.00 C ATOM 1146 ND1 HIS A 764 -21.378 4.369 10.652 1.00 0.00 N ATOM 1147 CD2 HIS A 764 -19.842 3.033 9.921 1.00 0.00 C ATOM 1148 CE1 HIS A 764 -21.004 3.619 11.663 1.00 0.00 C ATOM 1149 NE2 HIS A 764 -20.069 2.798 11.245 1.00 0.00 N ATOM 0 H HIS A 764 -21.581 2.283 7.555 1.00 0.00 H new ATOM 0 HA HIS A 764 -22.790 4.919 7.496 1.00 0.00 H new ATOM 0 HB2 HIS A 764 -19.814 4.583 7.706 1.00 0.00 H new ATOM 0 HB3 HIS A 764 -20.853 5.793 8.431 1.00 0.00 H new ATOM 0 HD2 HIS A 764 -19.131 2.516 9.294 1.00 0.00 H new ATOM 0 HE1 HIS A 764 -21.398 3.669 12.667 1.00 0.00 H new ATOM 0 HE2 HIS A 764 -19.592 2.100 11.816 1.00 0.00 H new ATOM 1158 N LEU A 765 -20.469 3.605 5.469 1.00 0.00 N ATOM 1159 CA LEU A 765 -19.574 3.678 4.318 1.00 0.00 C ATOM 1160 C LEU A 765 -20.299 3.456 3.030 1.00 0.00 C ATOM 1161 O LEU A 765 -19.765 3.690 1.964 1.00 0.00 O ATOM 1162 CB LEU A 765 -18.396 2.680 4.444 1.00 0.00 C ATOM 1163 CG LEU A 765 -17.321 2.969 5.508 1.00 0.00 C ATOM 1164 CD1 LEU A 765 -16.786 4.380 5.382 1.00 0.00 C ATOM 1165 CD2 LEU A 765 -17.824 2.705 6.908 1.00 0.00 C ATOM 0 H LEU A 765 -20.409 2.714 5.963 1.00 0.00 H new ATOM 0 HA LEU A 765 -19.169 4.690 4.308 1.00 0.00 H new ATOM 0 HB2 LEU A 765 -18.813 1.694 4.648 1.00 0.00 H new ATOM 0 HB3 LEU A 765 -17.901 2.622 3.475 1.00 0.00 H new ATOM 0 HG LEU A 765 -16.499 2.278 5.323 1.00 0.00 H new ATOM 0 HD11 LEU A 765 -16.029 4.552 6.147 1.00 0.00 H new ATOM 0 HD12 LEU A 765 -16.342 4.514 4.396 1.00 0.00 H new ATOM 0 HD13 LEU A 765 -17.602 5.091 5.512 1.00 0.00 H new ATOM 0 HD21 LEU A 765 -17.033 2.922 7.626 1.00 0.00 H new ATOM 0 HD22 LEU A 765 -18.684 3.343 7.112 1.00 0.00 H new ATOM 0 HD23 LEU A 765 -18.118 1.659 6.998 1.00 0.00 H new ATOM 1177 N LYS A 766 -21.527 3.007 3.123 1.00 0.00 N ATOM 1178 CA LYS A 766 -22.354 2.881 1.955 1.00 0.00 C ATOM 1179 C LYS A 766 -22.689 4.274 1.402 1.00 0.00 C ATOM 1180 O LYS A 766 -23.046 4.423 0.235 1.00 0.00 O ATOM 1181 CB LYS A 766 -23.635 2.124 2.264 1.00 0.00 C ATOM 1182 CG LYS A 766 -23.447 0.666 2.659 1.00 0.00 C ATOM 1183 CD LYS A 766 -24.763 -0.105 2.588 1.00 0.00 C ATOM 1184 CE LYS A 766 -25.863 0.522 3.438 1.00 0.00 C ATOM 1185 NZ LYS A 766 -27.155 -0.172 3.249 1.00 0.00 N ATOM 0 H LYS A 766 -21.973 2.724 3.996 1.00 0.00 H new ATOM 0 HA LYS A 766 -21.800 2.314 1.206 1.00 0.00 H new ATOM 0 HB2 LYS A 766 -24.156 2.638 3.071 1.00 0.00 H new ATOM 0 HB3 LYS A 766 -24.283 2.166 1.389 1.00 0.00 H new ATOM 0 HG2 LYS A 766 -22.715 0.200 1.999 1.00 0.00 H new ATOM 0 HG3 LYS A 766 -23.045 0.611 3.671 1.00 0.00 H new ATOM 0 HD2 LYS A 766 -25.095 -0.153 1.551 1.00 0.00 H new ATOM 0 HD3 LYS A 766 -24.596 -1.131 2.917 1.00 0.00 H new ATOM 0 HE2 LYS A 766 -25.578 0.484 4.489 1.00 0.00 H new ATOM 0 HE3 LYS A 766 -25.972 1.574 3.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 766 -27.881 0.279 3.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 766 -27.438 -0.114 2.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 766 -27.056 -1.170 3.523 1.00 0.00 H new ATOM 1199 N ASN A 767 -22.521 5.285 2.256 1.00 0.00 N ATOM 1200 CA ASN A 767 -22.783 6.678 1.910 1.00 0.00 C ATOM 1201 C ASN A 767 -21.489 7.344 1.461 1.00 0.00 C ATOM 1202 O ASN A 767 -21.404 8.572 1.354 1.00 0.00 O ATOM 1203 CB ASN A 767 -23.360 7.450 3.117 1.00 0.00 C ATOM 1204 CG ASN A 767 -24.680 6.896 3.611 1.00 0.00 C ATOM 1205 OD1 ASN A 767 -25.753 7.289 3.146 1.00 0.00 O ATOM 1206 ND2 ASN A 767 -24.628 6.011 4.573 1.00 0.00 N ATOM 0 H ASN A 767 -22.197 5.156 3.214 1.00 0.00 H new ATOM 0 HA ASN A 767 -23.515 6.698 1.102 1.00 0.00 H new ATOM 0 HB2 ASN A 767 -22.637 7.427 3.932 1.00 0.00 H new ATOM 0 HB3 ASN A 767 -23.494 8.495 2.839 1.00 0.00 H new ATOM 0 HD21 ASN A 767 -25.490 5.626 4.959 1.00 0.00 H new ATOM 0 HD22 ASN A 767 -23.725 5.706 4.937 1.00 0.00 H new ATOM 1213 N LYS A 768 -20.493 6.540 1.204 1.00 0.00 N ATOM 1214 CA LYS A 768 -19.223 6.996 0.750 1.00 0.00 C ATOM 1215 C LYS A 768 -19.089 6.476 -0.664 1.00 0.00 C ATOM 1216 O LYS A 768 -19.018 5.270 -0.865 1.00 0.00 O ATOM 1217 CB LYS A 768 -18.113 6.370 1.613 1.00 0.00 C ATOM 1218 CG LYS A 768 -16.728 6.941 1.390 1.00 0.00 C ATOM 1219 CD LYS A 768 -16.501 8.218 2.173 1.00 0.00 C ATOM 1220 CE LYS A 768 -16.494 7.941 3.671 1.00 0.00 C ATOM 1221 NZ LYS A 768 -16.155 9.135 4.455 1.00 0.00 N ATOM 0 H LYS A 768 -20.551 5.527 1.309 1.00 0.00 H new ATOM 0 HA LYS A 768 -19.140 8.081 0.806 1.00 0.00 H new ATOM 0 HB2 LYS A 768 -18.376 6.495 2.663 1.00 0.00 H new ATOM 0 HB3 LYS A 768 -18.083 5.298 1.418 1.00 0.00 H new ATOM 0 HG2 LYS A 768 -15.981 6.202 1.680 1.00 0.00 H new ATOM 0 HG3 LYS A 768 -16.585 7.138 0.328 1.00 0.00 H new ATOM 0 HD2 LYS A 768 -15.553 8.667 1.877 1.00 0.00 H new ATOM 0 HD3 LYS A 768 -17.283 8.939 1.936 1.00 0.00 H new ATOM 0 HE2 LYS A 768 -17.475 7.575 3.975 1.00 0.00 H new ATOM 0 HE3 LYS A 768 -15.777 7.150 3.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 768 -16.162 8.899 5.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 768 -15.208 9.471 4.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 768 -16.854 9.883 4.269 1.00 0.00 H new ATOM 1235 N LYS A 769 -19.120 7.341 -1.640 1.00 0.00 N ATOM 1236 CA LYS A 769 -19.006 6.866 -3.008 1.00 0.00 C ATOM 1237 C LYS A 769 -17.547 6.683 -3.355 1.00 0.00 C ATOM 1238 O LYS A 769 -17.172 5.741 -4.051 1.00 0.00 O ATOM 1239 CB LYS A 769 -19.696 7.804 -4.031 1.00 0.00 C ATOM 1240 CG LYS A 769 -19.113 9.215 -4.122 1.00 0.00 C ATOM 1241 CD LYS A 769 -19.748 10.027 -5.245 1.00 0.00 C ATOM 1242 CE LYS A 769 -21.232 10.233 -5.023 1.00 0.00 C ATOM 1243 NZ LYS A 769 -21.857 10.977 -6.126 1.00 0.00 N ATOM 0 H LYS A 769 -19.220 8.350 -1.530 1.00 0.00 H new ATOM 0 HA LYS A 769 -19.527 5.910 -3.069 1.00 0.00 H new ATOM 0 HB2 LYS A 769 -19.641 7.342 -5.017 1.00 0.00 H new ATOM 0 HB3 LYS A 769 -20.752 7.881 -3.773 1.00 0.00 H new ATOM 0 HG2 LYS A 769 -19.263 9.730 -3.173 1.00 0.00 H new ATOM 0 HG3 LYS A 769 -18.037 9.152 -4.284 1.00 0.00 H new ATOM 0 HD2 LYS A 769 -19.254 10.996 -5.317 1.00 0.00 H new ATOM 0 HD3 LYS A 769 -19.590 9.517 -6.196 1.00 0.00 H new ATOM 0 HE2 LYS A 769 -21.720 9.264 -4.917 1.00 0.00 H new ATOM 0 HE3 LYS A 769 -21.387 10.772 -4.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 769 -22.872 11.096 -5.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 769 -21.409 11.912 -6.212 1.00 0.00 H new ATOM 0 HZ3 LYS A 769 -21.732 10.451 -7.014 1.00 0.00 H new ATOM 1257 N GLU A 770 -16.731 7.551 -2.810 1.00 0.00 N ATOM 1258 CA GLU A 770 -15.323 7.565 -3.078 1.00 0.00 C ATOM 1259 C GLU A 770 -14.561 7.575 -1.786 1.00 0.00 C ATOM 1260 O GLU A 770 -14.902 8.299 -0.856 1.00 0.00 O ATOM 1261 CB GLU A 770 -14.935 8.761 -3.946 1.00 0.00 C ATOM 1262 CG GLU A 770 -15.454 8.698 -5.373 1.00 0.00 C ATOM 1263 CD GLU A 770 -15.065 9.905 -6.185 1.00 0.00 C ATOM 1264 OE1 GLU A 770 -13.900 10.001 -6.610 1.00 0.00 O ATOM 1265 OE2 GLU A 770 -15.930 10.767 -6.432 1.00 0.00 O ATOM 0 H GLU A 770 -17.035 8.276 -2.160 1.00 0.00 H new ATOM 0 HA GLU A 770 -15.068 6.663 -3.634 1.00 0.00 H new ATOM 0 HB2 GLU A 770 -15.309 9.671 -3.477 1.00 0.00 H new ATOM 0 HB3 GLU A 770 -13.848 8.838 -3.971 1.00 0.00 H new ATOM 0 HG2 GLU A 770 -15.069 7.800 -5.856 1.00 0.00 H new ATOM 0 HG3 GLU A 770 -16.540 8.610 -5.357 1.00 0.00 H new ATOM 1272 N PHE A 771 -13.557 6.771 -1.731 1.00 0.00 N ATOM 1273 CA PHE A 771 -12.759 6.603 -0.565 1.00 0.00 C ATOM 1274 C PHE A 771 -11.357 7.077 -0.846 1.00 0.00 C ATOM 1275 O PHE A 771 -10.831 6.879 -1.946 1.00 0.00 O ATOM 1276 CB PHE A 771 -12.698 5.127 -0.163 1.00 0.00 C ATOM 1277 CG PHE A 771 -14.009 4.483 0.219 1.00 0.00 C ATOM 1278 CD1 PHE A 771 -14.903 4.045 -0.752 1.00 0.00 C ATOM 1279 CD2 PHE A 771 -14.328 4.284 1.548 1.00 0.00 C ATOM 1280 CE1 PHE A 771 -16.084 3.424 -0.400 1.00 0.00 C ATOM 1281 CE2 PHE A 771 -15.508 3.657 1.905 1.00 0.00 C ATOM 1282 CZ PHE A 771 -16.387 3.230 0.930 1.00 0.00 C ATOM 0 H PHE A 771 -13.259 6.195 -2.518 1.00 0.00 H new ATOM 0 HA PHE A 771 -13.205 7.181 0.244 1.00 0.00 H new ATOM 0 HB2 PHE A 771 -12.269 4.564 -0.992 1.00 0.00 H new ATOM 0 HB3 PHE A 771 -12.011 5.029 0.678 1.00 0.00 H new ATOM 0 HD1 PHE A 771 -14.670 4.193 -1.796 1.00 0.00 H new ATOM 0 HD2 PHE A 771 -13.649 4.622 2.317 1.00 0.00 H new ATOM 0 HE1 PHE A 771 -16.769 3.091 -1.165 1.00 0.00 H new ATOM 0 HE2 PHE A 771 -15.742 3.501 2.948 1.00 0.00 H new ATOM 0 HZ PHE A 771 -17.311 2.745 1.209 1.00 0.00 H new ATOM 1292 N ASP A 772 -10.759 7.687 0.129 1.00 0.00 N ATOM 1293 CA ASP A 772 -9.377 8.124 0.021 1.00 0.00 C ATOM 1294 C ASP A 772 -8.494 6.978 0.388 1.00 0.00 C ATOM 1295 O ASP A 772 -8.957 6.007 1.002 1.00 0.00 O ATOM 1296 CB ASP A 772 -9.067 9.304 0.955 1.00 0.00 C ATOM 1297 CG ASP A 772 -9.710 10.594 0.537 1.00 0.00 C ATOM 1298 OD1 ASP A 772 -10.850 10.872 0.960 1.00 0.00 O ATOM 1299 OD2 ASP A 772 -9.075 11.381 -0.216 1.00 0.00 O ATOM 0 H ASP A 772 -11.200 7.902 1.023 1.00 0.00 H new ATOM 0 HA ASP A 772 -9.203 8.455 -1.003 1.00 0.00 H new ATOM 0 HB2 ASP A 772 -9.398 9.054 1.963 1.00 0.00 H new ATOM 0 HB3 ASP A 772 -7.987 9.445 1.000 1.00 0.00 H new ATOM 1304 N HIS A 773 -7.238 7.060 0.045 1.00 0.00 N ATOM 1305 CA HIS A 773 -6.293 6.029 0.399 1.00 0.00 C ATOM 1306 C HIS A 773 -6.164 5.910 1.921 1.00 0.00 C ATOM 1307 O HIS A 773 -6.409 6.875 2.645 1.00 0.00 O ATOM 1308 CB HIS A 773 -4.927 6.264 -0.311 1.00 0.00 C ATOM 1309 CG HIS A 773 -3.719 5.644 0.362 1.00 0.00 C ATOM 1310 ND1 HIS A 773 -3.513 4.285 0.485 1.00 0.00 N ATOM 1311 CD2 HIS A 773 -2.705 6.233 1.023 1.00 0.00 C ATOM 1312 CE1 HIS A 773 -2.432 4.082 1.205 1.00 0.00 C ATOM 1313 NE2 HIS A 773 -1.935 5.244 1.544 1.00 0.00 N ATOM 0 H HIS A 773 -6.840 7.836 -0.484 1.00 0.00 H new ATOM 0 HA HIS A 773 -6.666 5.069 0.043 1.00 0.00 H new ATOM 0 HB2 HIS A 773 -4.994 5.873 -1.326 1.00 0.00 H new ATOM 0 HB3 HIS A 773 -4.762 7.338 -0.394 1.00 0.00 H new ATOM 0 HD1 HIS A 773 -4.103 3.557 0.083 1.00 0.00 H new ATOM 0 HD2 HIS A 773 -2.536 7.295 1.121 1.00 0.00 H new ATOM 0 HE1 HIS A 773 -2.023 3.119 1.472 1.00 0.00 H new ATOM 1322 N ASN A 774 -5.850 4.680 2.369 1.00 0.00 N ATOM 1323 CA ASN A 774 -5.617 4.328 3.781 1.00 0.00 C ATOM 1324 C ASN A 774 -6.932 4.115 4.493 1.00 0.00 C ATOM 1325 O ASN A 774 -6.976 3.882 5.687 1.00 0.00 O ATOM 1326 CB ASN A 774 -4.747 5.382 4.504 1.00 0.00 C ATOM 1327 CG ASN A 774 -4.253 4.979 5.901 1.00 0.00 C ATOM 1328 OD1 ASN A 774 -3.925 3.720 6.105 1.00 0.00 O flip ATOM 1329 ND2 ASN A 774 -4.124 5.827 6.779 1.00 0.00 N flip ATOM 0 H ASN A 774 -5.749 3.882 1.741 1.00 0.00 H new ATOM 0 HA ASN A 774 -5.058 3.393 3.804 1.00 0.00 H new ATOM 0 HB2 ASN A 774 -3.881 5.604 3.880 1.00 0.00 H new ATOM 0 HB3 ASN A 774 -5.321 6.304 4.592 1.00 0.00 H new ATOM 0 HD21 ASN A 774 -4.386 6.796 6.595 1.00 0.00 H new ATOM 0 HD22 ASN A 774 -3.755 5.563 7.693 1.00 0.00 H new ATOM 1336 N SER A 775 -8.010 4.138 3.748 1.00 0.00 N ATOM 1337 CA SER A 775 -9.270 3.910 4.342 1.00 0.00 C ATOM 1338 C SER A 775 -9.459 2.410 4.510 1.00 0.00 C ATOM 1339 O SER A 775 -9.609 1.681 3.520 1.00 0.00 O ATOM 1340 CB SER A 775 -10.389 4.534 3.512 1.00 0.00 C ATOM 1341 OG SER A 775 -10.161 5.930 3.336 1.00 0.00 O ATOM 0 H SER A 775 -8.024 4.311 2.743 1.00 0.00 H new ATOM 0 HA SER A 775 -9.311 4.387 5.321 1.00 0.00 H new ATOM 0 HB2 SER A 775 -10.446 4.043 2.540 1.00 0.00 H new ATOM 0 HB3 SER A 775 -11.348 4.375 4.006 1.00 0.00 H new ATOM 0 HG SER A 775 -9.623 6.074 2.530 1.00 0.00 H new ATOM 1347 N ASN A 776 -9.341 1.953 5.740 1.00 0.00 N ATOM 1348 CA ASN A 776 -9.495 0.551 6.065 1.00 0.00 C ATOM 1349 C ASN A 776 -10.951 0.270 6.295 1.00 0.00 C ATOM 1350 O ASN A 776 -11.503 0.625 7.341 1.00 0.00 O ATOM 1351 CB ASN A 776 -8.686 0.137 7.326 1.00 0.00 C ATOM 1352 CG ASN A 776 -7.159 0.206 7.192 1.00 0.00 C ATOM 1353 OD1 ASN A 776 -6.645 1.193 6.508 1.00 0.00 O flip ATOM 1354 ND2 ASN A 776 -6.444 -0.610 7.767 1.00 0.00 N flip ATOM 0 H ASN A 776 -9.135 2.546 6.544 1.00 0.00 H new ATOM 0 HA ASN A 776 -9.107 -0.031 5.229 1.00 0.00 H new ATOM 0 HB2 ASN A 776 -8.988 0.777 8.155 1.00 0.00 H new ATOM 0 HB3 ASN A 776 -8.963 -0.883 7.593 1.00 0.00 H new ATOM 0 HD21 ASN A 776 -6.865 -1.374 8.296 1.00 0.00 H new ATOM 0 HD22 ASN A 776 -5.429 -0.524 7.716 1.00 0.00 H new ATOM 1361 N ILE A 777 -11.579 -0.306 5.326 1.00 0.00 N ATOM 1362 CA ILE A 777 -12.981 -0.618 5.406 1.00 0.00 C ATOM 1363 C ILE A 777 -13.161 -2.123 5.425 1.00 0.00 C ATOM 1364 O ILE A 777 -12.198 -2.893 5.462 1.00 0.00 O ATOM 1365 CB ILE A 777 -13.793 -0.066 4.182 1.00 0.00 C ATOM 1366 CG1 ILE A 777 -13.236 -0.658 2.868 1.00 0.00 C ATOM 1367 CG2 ILE A 777 -13.753 1.460 4.155 1.00 0.00 C ATOM 1368 CD1 ILE A 777 -14.220 -0.702 1.715 1.00 0.00 C ATOM 0 H ILE A 777 -11.139 -0.579 4.447 1.00 0.00 H new ATOM 0 HA ILE A 777 -13.355 -0.149 6.316 1.00 0.00 H new ATOM 0 HB ILE A 777 -14.835 -0.371 4.283 1.00 0.00 H new ATOM 0 HG12 ILE A 777 -12.368 -0.073 2.563 1.00 0.00 H new ATOM 0 HG13 ILE A 777 -12.884 -1.671 3.064 1.00 0.00 H new ATOM 0 HG21 ILE A 777 -14.322 1.824 3.299 1.00 0.00 H new ATOM 0 HG22 ILE A 777 -14.190 1.852 5.074 1.00 0.00 H new ATOM 0 HG23 ILE A 777 -12.719 1.795 4.073 1.00 0.00 H new ATOM 0 HD11 ILE A 777 -13.735 -1.133 0.839 1.00 0.00 H new ATOM 0 HD12 ILE A 777 -15.079 -1.314 1.992 1.00 0.00 H new ATOM 0 HD13 ILE A 777 -14.555 0.309 1.483 1.00 0.00 H new ATOM 1380 N ARG A 778 -14.378 -2.529 5.392 1.00 0.00 N ATOM 1381 CA ARG A 778 -14.734 -3.889 5.252 1.00 0.00 C ATOM 1382 C ARG A 778 -15.897 -3.960 4.321 1.00 0.00 C ATOM 1383 O ARG A 778 -16.806 -3.139 4.399 1.00 0.00 O ATOM 1384 CB ARG A 778 -15.035 -4.567 6.598 1.00 0.00 C ATOM 1385 CG ARG A 778 -15.979 -3.814 7.491 1.00 0.00 C ATOM 1386 CD ARG A 778 -16.419 -4.636 8.693 1.00 0.00 C ATOM 1387 NE ARG A 778 -17.239 -3.838 9.594 1.00 0.00 N ATOM 1388 CZ ARG A 778 -18.190 -4.299 10.398 1.00 0.00 C ATOM 1389 NH1 ARG A 778 -18.301 -5.599 10.650 1.00 0.00 N ATOM 1390 NH2 ARG A 778 -18.975 -3.435 11.011 1.00 0.00 N ATOM 0 H ARG A 778 -15.178 -1.901 5.464 1.00 0.00 H new ATOM 0 HA ARG A 778 -13.889 -4.442 4.842 1.00 0.00 H new ATOM 0 HB2 ARG A 778 -15.452 -5.555 6.405 1.00 0.00 H new ATOM 0 HB3 ARG A 778 -14.096 -4.716 7.131 1.00 0.00 H new ATOM 0 HG2 ARG A 778 -15.497 -2.900 7.836 1.00 0.00 H new ATOM 0 HG3 ARG A 778 -16.857 -3.515 6.918 1.00 0.00 H new ATOM 0 HD2 ARG A 778 -16.982 -5.507 8.357 1.00 0.00 H new ATOM 0 HD3 ARG A 778 -15.543 -5.008 9.225 1.00 0.00 H new ATOM 0 HE ARG A 778 -17.067 -2.833 9.609 1.00 0.00 H new ATOM 0 HH11 ARG A 778 -17.650 -6.259 10.224 1.00 0.00 H new ATOM 0 HH12 ARG A 778 -19.037 -5.937 11.270 1.00 0.00 H new ATOM 0 HH21 ARG A 778 -18.845 -2.434 10.863 1.00 0.00 H new ATOM 0 HH22 ARG A 778 -19.712 -3.768 11.633 1.00 0.00 H new ATOM 1404 N TYR A 779 -15.831 -4.874 3.406 1.00 0.00 N ATOM 1405 CA TYR A 779 -16.878 -5.059 2.453 1.00 0.00 C ATOM 1406 C TYR A 779 -17.333 -6.474 2.558 1.00 0.00 C ATOM 1407 O TYR A 779 -16.626 -7.316 3.152 1.00 0.00 O ATOM 1408 CB TYR A 779 -16.371 -4.780 1.023 1.00 0.00 C ATOM 1409 CG TYR A 779 -15.498 -5.863 0.435 1.00 0.00 C ATOM 1410 CD1 TYR A 779 -14.209 -6.099 0.881 1.00 0.00 C ATOM 1411 CD2 TYR A 779 -15.979 -6.633 -0.584 1.00 0.00 C ATOM 1412 CE1 TYR A 779 -13.433 -7.081 0.310 1.00 0.00 C ATOM 1413 CE2 TYR A 779 -15.235 -7.612 -1.161 1.00 0.00 C ATOM 1414 CZ TYR A 779 -13.955 -7.841 -0.719 1.00 0.00 C ATOM 1415 OH TYR A 779 -13.190 -8.824 -1.312 1.00 0.00 O ATOM 0 H TYR A 779 -15.046 -5.516 3.298 1.00 0.00 H new ATOM 0 HA TYR A 779 -17.696 -4.368 2.657 1.00 0.00 H new ATOM 0 HB2 TYR A 779 -17.232 -4.633 0.370 1.00 0.00 H new ATOM 0 HB3 TYR A 779 -15.811 -3.845 1.028 1.00 0.00 H new ATOM 0 HD1 TYR A 779 -13.807 -5.504 1.688 1.00 0.00 H new ATOM 0 HD2 TYR A 779 -16.983 -6.458 -0.943 1.00 0.00 H new ATOM 0 HE1 TYR A 779 -12.427 -7.256 0.662 1.00 0.00 H new ATOM 0 HE2 TYR A 779 -15.648 -8.207 -1.963 1.00 0.00 H new ATOM 0 HH TYR A 779 -13.710 -9.263 -2.017 1.00 0.00 H new ATOM 1425 N ARG A 780 -18.438 -6.734 1.974 1.00 0.00 N ATOM 1426 CA ARG A 780 -19.029 -8.027 1.946 1.00 0.00 C ATOM 1427 C ARG A 780 -19.748 -8.145 0.638 1.00 0.00 C ATOM 1428 O ARG A 780 -20.110 -7.117 0.028 1.00 0.00 O ATOM 1429 CB ARG A 780 -20.005 -8.245 3.119 1.00 0.00 C ATOM 1430 CG ARG A 780 -21.293 -7.470 3.023 1.00 0.00 C ATOM 1431 CD ARG A 780 -22.246 -7.812 4.163 1.00 0.00 C ATOM 1432 NE ARG A 780 -23.477 -6.997 4.115 1.00 0.00 N ATOM 1433 CZ ARG A 780 -24.208 -6.635 5.192 1.00 0.00 C ATOM 1434 NH1 ARG A 780 -23.984 -7.197 6.371 1.00 0.00 N ATOM 1435 NH2 ARG A 780 -25.238 -5.803 5.059 1.00 0.00 N ATOM 0 H ARG A 780 -18.983 -6.028 1.480 1.00 0.00 H new ATOM 0 HA ARG A 780 -18.257 -8.789 2.049 1.00 0.00 H new ATOM 0 HB2 ARG A 780 -20.241 -9.307 3.184 1.00 0.00 H new ATOM 0 HB3 ARG A 780 -19.502 -7.973 4.047 1.00 0.00 H new ATOM 0 HG2 ARG A 780 -21.076 -6.402 3.038 1.00 0.00 H new ATOM 0 HG3 ARG A 780 -21.776 -7.684 2.069 1.00 0.00 H new ATOM 0 HD2 ARG A 780 -22.508 -8.869 4.112 1.00 0.00 H new ATOM 0 HD3 ARG A 780 -21.743 -7.654 5.117 1.00 0.00 H new ATOM 0 HE ARG A 780 -23.800 -6.684 3.199 1.00 0.00 H new ATOM 0 HH11 ARG A 780 -23.257 -7.906 6.468 1.00 0.00 H new ATOM 0 HH12 ARG A 780 -24.538 -6.921 7.181 1.00 0.00 H new ATOM 0 HH21 ARG A 780 -25.480 -5.434 4.139 1.00 0.00 H new ATOM 0 HH22 ARG A 780 -25.785 -5.534 5.877 1.00 0.00 H new ATOM 1449 N CYS A 781 -19.919 -9.329 0.186 1.00 0.00 N ATOM 1450 CA CYS A 781 -20.613 -9.563 -1.036 1.00 0.00 C ATOM 1451 C CYS A 781 -22.094 -9.571 -0.844 1.00 0.00 C ATOM 1452 O CYS A 781 -22.595 -9.958 0.211 1.00 0.00 O ATOM 1453 CB CYS A 781 -20.177 -10.861 -1.671 1.00 0.00 C ATOM 1454 SG CYS A 781 -19.059 -10.633 -3.061 1.00 0.00 S ATOM 0 H CYS A 781 -19.582 -10.172 0.650 1.00 0.00 H new ATOM 0 HA CYS A 781 -20.359 -8.738 -1.702 1.00 0.00 H new ATOM 0 HB2 CYS A 781 -19.688 -11.479 -0.918 1.00 0.00 H new ATOM 0 HB3 CYS A 781 -21.058 -11.406 -2.008 1.00 0.00 H new ATOM 0 HG CYS A 781 -18.730 -11.793 -3.548 1.00 0.00 H new ATOM 1459 N ARG A 782 -22.789 -9.110 -1.855 1.00 0.00 N ATOM 1460 CA ARG A 782 -24.195 -9.143 -1.909 1.00 0.00 C ATOM 1461 C ARG A 782 -24.620 -10.611 -1.930 1.00 0.00 C ATOM 1462 O ARG A 782 -24.422 -11.306 -2.930 1.00 0.00 O ATOM 1463 CB ARG A 782 -24.605 -8.444 -3.188 1.00 0.00 C ATOM 1464 CG ARG A 782 -26.058 -8.187 -3.322 1.00 0.00 C ATOM 1465 CD ARG A 782 -26.352 -7.569 -4.667 1.00 0.00 C ATOM 1466 NE ARG A 782 -27.766 -7.245 -4.854 1.00 0.00 N ATOM 1467 CZ ARG A 782 -28.429 -7.383 -6.013 1.00 0.00 C ATOM 1468 NH1 ARG A 782 -27.882 -8.049 -7.027 1.00 0.00 N ATOM 1469 NH2 ARG A 782 -29.646 -6.887 -6.150 1.00 0.00 N ATOM 0 H ARG A 782 -22.359 -8.692 -2.680 1.00 0.00 H new ATOM 0 HA ARG A 782 -24.663 -8.649 -1.057 1.00 0.00 H new ATOM 0 HB2 ARG A 782 -24.076 -7.493 -3.251 1.00 0.00 H new ATOM 0 HB3 ARG A 782 -24.278 -9.047 -4.035 1.00 0.00 H new ATOM 0 HG2 ARG A 782 -26.612 -9.119 -3.212 1.00 0.00 H new ATOM 0 HG3 ARG A 782 -26.393 -7.522 -2.526 1.00 0.00 H new ATOM 0 HD2 ARG A 782 -25.760 -6.661 -4.780 1.00 0.00 H new ATOM 0 HD3 ARG A 782 -26.036 -8.256 -5.452 1.00 0.00 H new ATOM 0 HE ARG A 782 -28.283 -6.890 -4.050 1.00 0.00 H new ATOM 0 HH11 ARG A 782 -26.953 -8.459 -6.926 1.00 0.00 H new ATOM 0 HH12 ARG A 782 -28.392 -8.150 -7.905 1.00 0.00 H new ATOM 0 HH21 ARG A 782 -30.087 -6.396 -5.372 1.00 0.00 H new ATOM 0 HH22 ARG A 782 -30.144 -6.995 -7.033 1.00 0.00 H new ATOM 1483 N GLY A 783 -25.093 -11.092 -0.808 1.00 0.00 N ATOM 1484 CA GLY A 783 -25.488 -12.471 -0.692 1.00 0.00 C ATOM 1485 C GLY A 783 -24.560 -13.266 0.204 1.00 0.00 C ATOM 1486 O GLY A 783 -24.840 -14.417 0.541 1.00 0.00 O ATOM 0 H GLY A 783 -25.214 -10.543 0.043 1.00 0.00 H new ATOM 0 HA2 GLY A 783 -26.503 -12.523 -0.297 1.00 0.00 H new ATOM 0 HA3 GLY A 783 -25.508 -12.925 -1.683 1.00 0.00 H new ATOM 1490 N LYS A 784 -23.473 -12.660 0.605 1.00 0.00 N ATOM 1491 CA LYS A 784 -22.491 -13.317 1.447 1.00 0.00 C ATOM 1492 C LYS A 784 -22.355 -12.560 2.756 1.00 0.00 C ATOM 1493 O LYS A 784 -21.896 -11.413 2.777 1.00 0.00 O ATOM 1494 CB LYS A 784 -21.112 -13.418 0.756 1.00 0.00 C ATOM 1495 CG LYS A 784 -20.961 -14.469 -0.366 1.00 0.00 C ATOM 1496 CD LYS A 784 -21.806 -14.156 -1.589 1.00 0.00 C ATOM 1497 CE LYS A 784 -21.608 -15.173 -2.709 1.00 0.00 C ATOM 1498 NZ LYS A 784 -20.238 -15.167 -3.279 1.00 0.00 N ATOM 0 H LYS A 784 -23.238 -11.698 0.361 1.00 0.00 H new ATOM 0 HA LYS A 784 -22.840 -14.332 1.636 1.00 0.00 H new ATOM 0 HB2 LYS A 784 -20.871 -12.441 0.338 1.00 0.00 H new ATOM 0 HB3 LYS A 784 -20.365 -13.631 1.521 1.00 0.00 H new ATOM 0 HG2 LYS A 784 -19.913 -14.530 -0.661 1.00 0.00 H new ATOM 0 HG3 LYS A 784 -21.241 -15.449 0.021 1.00 0.00 H new ATOM 0 HD2 LYS A 784 -22.858 -14.133 -1.304 1.00 0.00 H new ATOM 0 HD3 LYS A 784 -21.554 -13.161 -1.956 1.00 0.00 H new ATOM 0 HE2 LYS A 784 -21.830 -16.170 -2.327 1.00 0.00 H new ATOM 0 HE3 LYS A 784 -22.325 -14.970 -3.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 784 -20.205 -15.793 -4.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 784 -19.985 -14.199 -3.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 784 -19.563 -15.505 -2.564 1.00 0.00 H new ATOM 1512 N GLU A 785 -22.753 -13.175 3.841 1.00 0.00 N ATOM 1513 CA GLU A 785 -22.700 -12.506 5.116 1.00 0.00 C ATOM 1514 C GLU A 785 -21.349 -12.733 5.798 1.00 0.00 C ATOM 1515 O GLU A 785 -21.134 -13.732 6.494 1.00 0.00 O ATOM 1516 CB GLU A 785 -23.865 -12.927 6.016 1.00 0.00 C ATOM 1517 CG GLU A 785 -24.032 -12.060 7.253 1.00 0.00 C ATOM 1518 CD GLU A 785 -24.267 -10.607 6.904 1.00 0.00 C ATOM 1519 OE1 GLU A 785 -25.364 -10.284 6.383 1.00 0.00 O ATOM 1520 OE2 GLU A 785 -23.370 -9.767 7.144 1.00 0.00 O ATOM 0 H GLU A 785 -23.114 -14.129 3.868 1.00 0.00 H new ATOM 0 HA GLU A 785 -22.803 -11.436 4.937 1.00 0.00 H new ATOM 0 HB2 GLU A 785 -24.788 -12.898 5.437 1.00 0.00 H new ATOM 0 HB3 GLU A 785 -23.716 -13.961 6.327 1.00 0.00 H new ATOM 0 HG2 GLU A 785 -24.870 -12.430 7.844 1.00 0.00 H new ATOM 0 HG3 GLU A 785 -23.141 -12.143 7.876 1.00 0.00 H new ATOM 1527 N GLY A 786 -20.436 -11.851 5.522 1.00 0.00 N ATOM 1528 CA GLY A 786 -19.128 -11.882 6.114 1.00 0.00 C ATOM 1529 C GLY A 786 -18.262 -10.867 5.457 1.00 0.00 C ATOM 1530 O GLY A 786 -18.352 -10.669 4.242 1.00 0.00 O ATOM 0 H GLY A 786 -20.578 -11.079 4.871 1.00 0.00 H new ATOM 0 HA2 GLY A 786 -19.196 -11.680 7.183 1.00 0.00 H new ATOM 0 HA3 GLY A 786 -18.691 -12.874 6.004 1.00 0.00 H new ATOM 1534 N TRP A 787 -17.435 -10.218 6.217 1.00 0.00 N ATOM 1535 CA TRP A 787 -16.643 -9.139 5.700 1.00 0.00 C ATOM 1536 C TRP A 787 -15.229 -9.610 5.438 1.00 0.00 C ATOM 1537 O TRP A 787 -14.701 -10.457 6.163 1.00 0.00 O ATOM 1538 CB TRP A 787 -16.624 -7.978 6.683 1.00 0.00 C ATOM 1539 CG TRP A 787 -17.985 -7.544 7.158 1.00 0.00 C ATOM 1540 CD1 TRP A 787 -18.678 -8.065 8.208 1.00 0.00 C ATOM 1541 CD2 TRP A 787 -18.812 -6.505 6.620 1.00 0.00 C ATOM 1542 NE1 TRP A 787 -19.860 -7.407 8.360 1.00 0.00 N ATOM 1543 CE2 TRP A 787 -19.975 -6.455 7.402 1.00 0.00 C ATOM 1544 CE3 TRP A 787 -18.684 -5.618 5.564 1.00 0.00 C ATOM 1545 CZ2 TRP A 787 -21.001 -5.551 7.162 1.00 0.00 C ATOM 1546 CZ3 TRP A 787 -19.701 -4.723 5.323 1.00 0.00 C ATOM 1547 CH2 TRP A 787 -20.846 -4.695 6.119 1.00 0.00 C ATOM 0 H TRP A 787 -17.288 -10.417 7.207 1.00 0.00 H new ATOM 0 HA TRP A 787 -17.087 -8.802 4.763 1.00 0.00 H new ATOM 0 HB2 TRP A 787 -16.023 -8.260 7.548 1.00 0.00 H new ATOM 0 HB3 TRP A 787 -16.128 -7.128 6.214 1.00 0.00 H new ATOM 0 HD1 TRP A 787 -18.339 -8.881 8.829 1.00 0.00 H new ATOM 0 HE1 TRP A 787 -20.553 -7.601 9.083 1.00 0.00 H new ATOM 0 HE3 TRP A 787 -17.802 -5.629 4.941 1.00 0.00 H new ATOM 0 HZ2 TRP A 787 -21.887 -5.529 7.780 1.00 0.00 H new ATOM 0 HZ3 TRP A 787 -19.611 -4.028 4.501 1.00 0.00 H new ATOM 0 HH2 TRP A 787 -21.625 -3.979 5.902 1.00 0.00 H new ATOM 1558 N ILE A 788 -14.624 -9.077 4.409 1.00 0.00 N ATOM 1559 CA ILE A 788 -13.272 -9.478 4.035 1.00 0.00 C ATOM 1560 C ILE A 788 -12.236 -8.459 4.537 1.00 0.00 C ATOM 1561 O ILE A 788 -11.119 -8.819 4.841 1.00 0.00 O ATOM 1562 CB ILE A 788 -13.107 -9.694 2.475 1.00 0.00 C ATOM 1563 CG1 ILE A 788 -14.107 -10.729 1.903 1.00 0.00 C ATOM 1564 CG2 ILE A 788 -11.686 -10.121 2.120 1.00 0.00 C ATOM 1565 CD1 ILE A 788 -15.532 -10.231 1.719 1.00 0.00 C ATOM 0 H ILE A 788 -15.037 -8.363 3.808 1.00 0.00 H new ATOM 0 HA ILE A 788 -13.094 -10.439 4.518 1.00 0.00 H new ATOM 0 HB ILE A 788 -13.323 -8.728 2.019 1.00 0.00 H new ATOM 0 HG12 ILE A 788 -13.734 -11.074 0.939 1.00 0.00 H new ATOM 0 HG13 ILE A 788 -14.126 -11.594 2.565 1.00 0.00 H new ATOM 0 HG21 ILE A 788 -11.607 -10.261 1.042 1.00 0.00 H new ATOM 0 HG22 ILE A 788 -10.984 -9.350 2.439 1.00 0.00 H new ATOM 0 HG23 ILE A 788 -11.450 -11.057 2.626 1.00 0.00 H new ATOM 0 HD11 ILE A 788 -16.148 -11.033 1.314 1.00 0.00 H new ATOM 0 HD12 ILE A 788 -15.934 -9.915 2.682 1.00 0.00 H new ATOM 0 HD13 ILE A 788 -15.536 -9.387 1.030 1.00 0.00 H new ATOM 1577 N HIS A 789 -12.659 -7.178 4.664 1.00 0.00 N ATOM 1578 CA HIS A 789 -11.786 -6.031 5.061 1.00 0.00 C ATOM 1579 C HIS A 789 -10.896 -5.661 3.888 1.00 0.00 C ATOM 1580 O HIS A 789 -10.356 -6.529 3.231 1.00 0.00 O ATOM 1581 CB HIS A 789 -10.872 -6.301 6.294 1.00 0.00 C ATOM 1582 CG HIS A 789 -11.536 -6.809 7.532 1.00 0.00 C ATOM 1583 ND1 HIS A 789 -12.826 -6.841 7.888 1.00 0.00 N flip ATOM 1584 CD2 HIS A 789 -10.843 -7.346 8.580 1.00 0.00 C flip ATOM 1585 CE1 HIS A 789 -12.897 -7.384 9.135 1.00 0.00 C flip ATOM 1586 NE2 HIS A 789 -11.677 -7.685 9.528 1.00 0.00 N flip ATOM 0 H HIS A 789 -13.626 -6.902 4.493 1.00 0.00 H new ATOM 0 HA HIS A 789 -12.465 -5.227 5.346 1.00 0.00 H new ATOM 0 HB2 HIS A 789 -10.109 -7.021 5.999 1.00 0.00 H new ATOM 0 HB3 HIS A 789 -10.356 -5.374 6.543 1.00 0.00 H new ATOM 0 HD2 HIS A 789 -9.771 -7.471 8.619 1.00 0.00 H new ATOM 0 HE1 HIS A 789 -13.801 -7.541 9.705 1.00 0.00 H new ATOM 0 HE2 HIS A 789 -11.425 -8.110 10.420 1.00 0.00 H new ATOM 1595 N THR A 790 -10.797 -4.407 3.594 1.00 0.00 N ATOM 1596 CA THR A 790 -9.943 -3.952 2.520 1.00 0.00 C ATOM 1597 C THR A 790 -9.535 -2.487 2.720 1.00 0.00 C ATOM 1598 O THR A 790 -10.223 -1.729 3.414 1.00 0.00 O ATOM 1599 CB THR A 790 -10.631 -4.174 1.155 1.00 0.00 C ATOM 1600 OG1 THR A 790 -9.873 -3.640 0.090 1.00 0.00 O ATOM 1601 CG2 THR A 790 -12.020 -3.604 1.144 1.00 0.00 C ATOM 0 H THR A 790 -11.298 -3.664 4.081 1.00 0.00 H new ATOM 0 HA THR A 790 -9.027 -4.543 2.532 1.00 0.00 H new ATOM 0 HB THR A 790 -10.699 -5.252 1.009 1.00 0.00 H new ATOM 0 HG1 THR A 790 -9.567 -4.368 -0.490 1.00 0.00 H new ATOM 0 HG21 THR A 790 -12.477 -3.777 0.169 1.00 0.00 H new ATOM 0 HG22 THR A 790 -12.618 -4.088 1.916 1.00 0.00 H new ATOM 0 HG23 THR A 790 -11.975 -2.532 1.339 1.00 0.00 H new ATOM 1609 N VAL A 791 -8.414 -2.110 2.144 1.00 0.00 N ATOM 1610 CA VAL A 791 -7.872 -0.783 2.294 1.00 0.00 C ATOM 1611 C VAL A 791 -7.764 -0.112 0.931 1.00 0.00 C ATOM 1612 O VAL A 791 -7.380 -0.746 -0.042 1.00 0.00 O ATOM 1613 CB VAL A 791 -6.463 -0.844 2.934 1.00 0.00 C ATOM 1614 CG1 VAL A 791 -5.909 0.548 3.178 1.00 0.00 C ATOM 1615 CG2 VAL A 791 -6.489 -1.647 4.224 1.00 0.00 C ATOM 0 H VAL A 791 -7.851 -2.723 1.554 1.00 0.00 H new ATOM 0 HA VAL A 791 -8.538 -0.211 2.939 1.00 0.00 H new ATOM 0 HB VAL A 791 -5.800 -1.349 2.231 1.00 0.00 H new ATOM 0 HG11 VAL A 791 -4.919 0.472 3.628 1.00 0.00 H new ATOM 0 HG12 VAL A 791 -5.837 1.082 2.231 1.00 0.00 H new ATOM 0 HG13 VAL A 791 -6.573 1.091 3.851 1.00 0.00 H new ATOM 0 HG21 VAL A 791 -5.488 -1.676 4.655 1.00 0.00 H new ATOM 0 HG22 VAL A 791 -7.175 -1.179 4.930 1.00 0.00 H new ATOM 0 HG23 VAL A 791 -6.823 -2.663 4.013 1.00 0.00 H new ATOM 1625 N CYS A 792 -8.131 1.155 0.860 1.00 0.00 N ATOM 1626 CA CYS A 792 -8.029 1.912 -0.387 1.00 0.00 C ATOM 1627 C CYS A 792 -6.570 2.183 -0.724 1.00 0.00 C ATOM 1628 O CYS A 792 -5.849 2.907 0.005 1.00 0.00 O ATOM 1629 CB CYS A 792 -8.788 3.223 -0.291 1.00 0.00 C ATOM 1630 SG CYS A 792 -8.689 4.311 -1.758 1.00 0.00 S ATOM 0 H CYS A 792 -8.503 1.686 1.647 1.00 0.00 H new ATOM 0 HA CYS A 792 -8.474 1.313 -1.181 1.00 0.00 H new ATOM 0 HB2 CYS A 792 -9.837 3.000 -0.098 1.00 0.00 H new ATOM 0 HB3 CYS A 792 -8.415 3.774 0.572 1.00 0.00 H new ATOM 1635 N ILE A 793 -6.137 1.599 -1.787 1.00 0.00 N ATOM 1636 CA ILE A 793 -4.805 1.720 -2.286 1.00 0.00 C ATOM 1637 C ILE A 793 -4.833 2.437 -3.622 1.00 0.00 C ATOM 1638 O ILE A 793 -4.877 1.808 -4.671 1.00 0.00 O ATOM 1639 CB ILE A 793 -4.132 0.337 -2.464 1.00 0.00 C ATOM 1640 CG1 ILE A 793 -4.155 -0.471 -1.151 1.00 0.00 C ATOM 1641 CG2 ILE A 793 -2.696 0.505 -2.961 1.00 0.00 C ATOM 1642 CD1 ILE A 793 -3.446 0.189 0.022 1.00 0.00 C ATOM 0 H ILE A 793 -6.726 0.996 -2.361 1.00 0.00 H new ATOM 0 HA ILE A 793 -4.224 2.288 -1.559 1.00 0.00 H new ATOM 0 HB ILE A 793 -4.701 -0.219 -3.209 1.00 0.00 H new ATOM 0 HG12 ILE A 793 -5.193 -0.654 -0.873 1.00 0.00 H new ATOM 0 HG13 ILE A 793 -3.697 -1.444 -1.332 1.00 0.00 H new ATOM 0 HG21 ILE A 793 -2.236 -0.476 -3.081 1.00 0.00 H new ATOM 0 HG22 ILE A 793 -2.701 1.024 -3.920 1.00 0.00 H new ATOM 0 HG23 ILE A 793 -2.126 1.087 -2.237 1.00 0.00 H new ATOM 0 HD11 ILE A 793 -3.516 -0.455 0.899 1.00 0.00 H new ATOM 0 HD12 ILE A 793 -2.397 0.347 -0.229 1.00 0.00 H new ATOM 0 HD13 ILE A 793 -3.916 1.149 0.238 1.00 0.00 H new ATOM 1654 N ASN A 794 -4.929 3.757 -3.548 1.00 0.00 N ATOM 1655 CA ASN A 794 -4.876 4.648 -4.721 1.00 0.00 C ATOM 1656 C ASN A 794 -5.878 4.223 -5.805 1.00 0.00 C ATOM 1657 O ASN A 794 -5.489 3.819 -6.894 1.00 0.00 O ATOM 1658 CB ASN A 794 -3.466 4.709 -5.355 1.00 0.00 C ATOM 1659 CG ASN A 794 -2.337 5.274 -4.519 1.00 0.00 C ATOM 1660 OD1 ASN A 794 -2.442 5.264 -3.216 1.00 0.00 O flip ATOM 1661 ND2 ASN A 794 -1.372 5.764 -5.069 1.00 0.00 N flip ATOM 0 H ASN A 794 -5.048 4.255 -2.666 1.00 0.00 H new ATOM 0 HA ASN A 794 -5.138 5.637 -4.345 1.00 0.00 H new ATOM 0 HB2 ASN A 794 -3.189 3.697 -5.652 1.00 0.00 H new ATOM 0 HB3 ASN A 794 -3.535 5.301 -6.268 1.00 0.00 H new ATOM 0 HD21 ASN A 794 -1.309 5.762 -6.087 1.00 0.00 H new ATOM 0 HD22 ASN A 794 -0.624 6.178 -4.513 1.00 0.00 H new ATOM 1668 N GLY A 795 -7.144 4.313 -5.510 1.00 0.00 N ATOM 1669 CA GLY A 795 -8.158 3.920 -6.463 1.00 0.00 C ATOM 1670 C GLY A 795 -8.291 2.417 -6.638 1.00 0.00 C ATOM 1671 O GLY A 795 -8.808 1.968 -7.653 1.00 0.00 O ATOM 0 H GLY A 795 -7.504 4.654 -4.619 1.00 0.00 H new ATOM 0 HA2 GLY A 795 -9.118 4.325 -6.144 1.00 0.00 H new ATOM 0 HA3 GLY A 795 -7.928 4.369 -7.429 1.00 0.00 H new ATOM 1675 N ARG A 796 -7.838 1.651 -5.669 1.00 0.00 N ATOM 1676 CA ARG A 796 -7.945 0.224 -5.717 1.00 0.00 C ATOM 1677 C ARG A 796 -8.134 -0.222 -4.309 1.00 0.00 C ATOM 1678 O ARG A 796 -7.857 0.512 -3.398 1.00 0.00 O ATOM 1679 CB ARG A 796 -6.663 -0.398 -6.225 1.00 0.00 C ATOM 1680 CG ARG A 796 -6.795 -1.847 -6.654 1.00 0.00 C ATOM 1681 CD ARG A 796 -5.447 -2.474 -6.858 1.00 0.00 C ATOM 1682 NE ARG A 796 -4.725 -1.923 -8.000 1.00 0.00 N ATOM 1683 CZ ARG A 796 -3.407 -1.998 -8.174 1.00 0.00 C ATOM 1684 NH1 ARG A 796 -2.631 -2.524 -7.227 1.00 0.00 N ATOM 1685 NH2 ARG A 796 -2.868 -1.547 -9.299 1.00 0.00 N ATOM 0 H ARG A 796 -7.386 2.009 -4.828 1.00 0.00 H new ATOM 0 HA ARG A 796 -8.761 -0.069 -6.377 1.00 0.00 H new ATOM 0 HB2 ARG A 796 -6.300 0.187 -7.070 1.00 0.00 H new ATOM 0 HB3 ARG A 796 -5.907 -0.331 -5.443 1.00 0.00 H new ATOM 0 HG2 ARG A 796 -7.348 -2.404 -5.898 1.00 0.00 H new ATOM 0 HG3 ARG A 796 -7.370 -1.905 -7.578 1.00 0.00 H new ATOM 0 HD2 ARG A 796 -4.849 -2.336 -5.957 1.00 0.00 H new ATOM 0 HD3 ARG A 796 -5.570 -3.548 -6.998 1.00 0.00 H new ATOM 0 HE ARG A 796 -5.270 -1.445 -8.718 1.00 0.00 H new ATOM 0 HH11 ARG A 796 -3.046 -2.872 -6.363 1.00 0.00 H new ATOM 0 HH12 ARG A 796 -1.622 -2.579 -7.366 1.00 0.00 H new ATOM 0 HH21 ARG A 796 -3.462 -1.146 -10.024 1.00 0.00 H new ATOM 0 HH22 ARG A 796 -1.859 -1.601 -9.439 1.00 0.00 H new ATOM 1699 N TRP A 797 -8.547 -1.384 -4.133 1.00 0.00 N ATOM 1700 CA TRP A 797 -8.745 -1.915 -2.848 1.00 0.00 C ATOM 1701 C TRP A 797 -7.714 -2.998 -2.613 1.00 0.00 C ATOM 1702 O TRP A 797 -7.152 -3.527 -3.578 1.00 0.00 O ATOM 1703 CB TRP A 797 -10.157 -2.459 -2.778 1.00 0.00 C ATOM 1704 CG TRP A 797 -11.200 -1.391 -2.774 1.00 0.00 C ATOM 1705 CD1 TRP A 797 -12.102 -1.093 -3.762 1.00 0.00 C ATOM 1706 CD2 TRP A 797 -11.417 -0.454 -1.735 1.00 0.00 C ATOM 1707 NE1 TRP A 797 -12.883 -0.029 -3.372 1.00 0.00 N ATOM 1708 CE2 TRP A 797 -12.471 0.379 -2.129 1.00 0.00 C ATOM 1709 CE3 TRP A 797 -10.820 -0.249 -0.499 1.00 0.00 C ATOM 1710 CZ2 TRP A 797 -12.928 1.404 -1.325 1.00 0.00 C ATOM 1711 CZ3 TRP A 797 -11.269 0.769 0.293 1.00 0.00 C ATOM 1712 CH2 TRP A 797 -12.308 1.580 -0.117 1.00 0.00 C ATOM 0 H TRP A 797 -8.769 -2.028 -4.892 1.00 0.00 H new ATOM 0 HA TRP A 797 -8.625 -1.158 -2.073 1.00 0.00 H new ATOM 0 HB2 TRP A 797 -10.327 -3.120 -3.628 1.00 0.00 H new ATOM 0 HB3 TRP A 797 -10.262 -3.064 -1.877 1.00 0.00 H new ATOM 0 HD1 TRP A 797 -12.187 -1.614 -4.704 1.00 0.00 H new ATOM 0 HE1 TRP A 797 -13.640 0.386 -3.915 1.00 0.00 H new ATOM 0 HE3 TRP A 797 -10.012 -0.885 -0.168 1.00 0.00 H new ATOM 0 HZ2 TRP A 797 -13.742 2.042 -1.636 1.00 0.00 H new ATOM 0 HZ3 TRP A 797 -10.805 0.942 1.253 1.00 0.00 H new ATOM 0 HH2 TRP A 797 -12.641 2.375 0.533 1.00 0.00 H new ATOM 1723 N ASP A 798 -7.437 -3.294 -1.369 1.00 0.00 N ATOM 1724 CA ASP A 798 -6.514 -4.368 -1.011 1.00 0.00 C ATOM 1725 C ASP A 798 -7.004 -5.054 0.246 1.00 0.00 C ATOM 1726 O ASP A 798 -6.950 -4.467 1.332 1.00 0.00 O ATOM 1727 CB ASP A 798 -5.099 -3.850 -0.798 1.00 0.00 C ATOM 1728 CG ASP A 798 -4.094 -4.966 -0.523 1.00 0.00 C ATOM 1729 OD1 ASP A 798 -3.758 -5.728 -1.456 1.00 0.00 O ATOM 1730 OD2 ASP A 798 -3.583 -5.073 0.630 1.00 0.00 O ATOM 0 H ASP A 798 -7.838 -2.805 -0.569 1.00 0.00 H new ATOM 0 HA ASP A 798 -6.485 -5.078 -1.838 1.00 0.00 H new ATOM 0 HB2 ASP A 798 -4.784 -3.294 -1.681 1.00 0.00 H new ATOM 0 HB3 ASP A 798 -5.095 -3.150 0.038 1.00 0.00 H new ATOM 1735 N PRO A 799 -7.559 -6.272 0.134 1.00 0.00 N ATOM 1736 CA PRO A 799 -7.733 -6.975 -1.145 1.00 0.00 C ATOM 1737 C PRO A 799 -8.791 -6.306 -1.988 1.00 0.00 C ATOM 1738 O PRO A 799 -9.806 -5.818 -1.450 1.00 0.00 O ATOM 1739 CB PRO A 799 -8.226 -8.356 -0.734 1.00 0.00 C ATOM 1740 CG PRO A 799 -8.832 -8.163 0.606 1.00 0.00 C ATOM 1741 CD PRO A 799 -8.071 -7.052 1.254 1.00 0.00 C ATOM 0 HA PRO A 799 -6.816 -6.990 -1.734 1.00 0.00 H new ATOM 0 HB2 PRO A 799 -8.956 -8.743 -1.445 1.00 0.00 H new ATOM 0 HB3 PRO A 799 -7.406 -9.073 -0.697 1.00 0.00 H new ATOM 0 HG2 PRO A 799 -9.890 -7.913 0.522 1.00 0.00 H new ATOM 0 HG3 PRO A 799 -8.766 -9.076 1.198 1.00 0.00 H new ATOM 0 HD2 PRO A 799 -8.713 -6.451 1.898 1.00 0.00 H new ATOM 0 HD3 PRO A 799 -7.262 -7.433 1.877 1.00 0.00 H new ATOM 1749 N GLU A 800 -8.534 -6.204 -3.274 1.00 0.00 N ATOM 1750 CA GLU A 800 -9.482 -5.617 -4.176 1.00 0.00 C ATOM 1751 C GLU A 800 -10.789 -6.356 -4.069 1.00 0.00 C ATOM 1752 O GLU A 800 -10.827 -7.587 -4.213 1.00 0.00 O ATOM 1753 CB GLU A 800 -9.003 -5.630 -5.609 1.00 0.00 C ATOM 1754 CG GLU A 800 -9.837 -4.737 -6.493 1.00 0.00 C ATOM 1755 CD GLU A 800 -9.568 -4.915 -7.960 1.00 0.00 C ATOM 1756 OE1 GLU A 800 -10.136 -5.854 -8.568 1.00 0.00 O ATOM 1757 OE2 GLU A 800 -8.825 -4.121 -8.547 1.00 0.00 O ATOM 0 H GLU A 800 -7.671 -6.524 -3.713 1.00 0.00 H new ATOM 0 HA GLU A 800 -9.608 -4.573 -3.891 1.00 0.00 H new ATOM 0 HB2 GLU A 800 -7.963 -5.307 -5.646 1.00 0.00 H new ATOM 0 HB3 GLU A 800 -9.034 -6.650 -5.992 1.00 0.00 H new ATOM 0 HG2 GLU A 800 -10.892 -4.933 -6.300 1.00 0.00 H new ATOM 0 HG3 GLU A 800 -9.651 -3.698 -6.222 1.00 0.00 H new ATOM 1764 N VAL A 801 -11.837 -5.611 -3.779 1.00 0.00 N ATOM 1765 CA VAL A 801 -13.099 -6.101 -3.560 1.00 0.00 C ATOM 1766 C VAL A 801 -13.582 -6.891 -4.765 1.00 0.00 C ATOM 1767 O VAL A 801 -13.548 -6.424 -5.922 1.00 0.00 O ATOM 1768 CB VAL A 801 -14.044 -4.938 -3.192 1.00 0.00 C ATOM 1769 CG1 VAL A 801 -13.516 -4.116 -2.036 1.00 0.00 C ATOM 1770 CG2 VAL A 801 -14.418 -4.067 -4.352 1.00 0.00 C ATOM 0 H VAL A 801 -11.782 -4.596 -3.695 1.00 0.00 H new ATOM 0 HA VAL A 801 -13.087 -6.796 -2.720 1.00 0.00 H new ATOM 0 HB VAL A 801 -14.967 -5.419 -2.869 1.00 0.00 H new ATOM 0 HG11 VAL A 801 -14.215 -3.310 -1.814 1.00 0.00 H new ATOM 0 HG12 VAL A 801 -13.405 -4.752 -1.158 1.00 0.00 H new ATOM 0 HG13 VAL A 801 -12.547 -3.693 -2.303 1.00 0.00 H new ATOM 0 HG21 VAL A 801 -15.083 -3.274 -4.012 1.00 0.00 H new ATOM 0 HG22 VAL A 801 -13.518 -3.627 -4.781 1.00 0.00 H new ATOM 0 HG23 VAL A 801 -14.925 -4.666 -5.108 1.00 0.00 H new