USER MOD reduce.3.24.130724 H: found=0, std=0, add=768, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 770 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 755 LYS NZ :NH3+ -141:sc= -2.58! (180deg=-2.94!) USER MOD Set 1.2: A 756 SER OG : rot -179:sc= -0.447! USER MOD Set 2.1: A 746 GLN : amide:sc= 0.97 K(o=1.4,f=-9.5!) USER MOD Set 2.2: A 747 GLN : amide:sc= 0.466 K(o=1.4,f=-3.6) USER MOD Set 3.1: A 745 TYR OH : rot 7:sc= 0.659 USER MOD Set 3.2: A 753 CYS SG : rot -170:sc= 0.11 USER MOD Set 4.1: A 669 HIS : no HD1:sc= -7.68! C(o=-8.8!,f=-24!) USER MOD Set 4.2: A 739 THR OG1 : rot -82:sc= -1.07! USER MOD Set 5.1: A 708 SER OG : rot -105:sc= -0.921! USER MOD Set 5.2: A 717 HIS : no HE2:sc= -6.85! C(o=-7.8!,f=-28!) USER MOD Single : A 667 SER OG : rot 180:sc= 0 USER MOD Single : A 672 TYR OH : rot 180:sc= -0.301 USER MOD Single : A 676 MET CE :methyl -135:sc= 0 (180deg=-0.00657) USER MOD Single : A 683 SER OG : rot -97:sc= -0.459 USER MOD Single : A 687 ASN : amide:sc= -4.16! C(o=-4.2!,f=-14!) USER MOD Single : A 689 SER OG : rot 180:sc= 0.126 USER MOD Single : A 692 THR OG1 : rot 100:sc= -1.43! USER MOD Single : A 710 LYS NZ :NH3+ -134:sc= -3.89! (180deg=-15.5!) USER MOD Single : A 711 TYR OH : rot 66:sc= 0.294 USER MOD Single : A 712 ASN : amide:sc= -0.102 X(o=-0.1,f=-0.14) USER MOD Single : A 716 LYS NZ :NH3+ 175:sc= -2.48! (180deg=-3.21!) USER MOD Single : A 719 LYS NZ :NH3+ 178:sc= 1.66! (180deg=1.63!) USER MOD Single : A 721 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 722 THR OG1 : rot -69:sc= 0.972 USER MOD Single : A 727 TYR OH : rot 165:sc= -0.0646 USER MOD Single : A 730 THR OG1 : rot 140:sc= -0.155 USER MOD Single : A 732 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 733 LYS NZ :NH3+ -135:sc= 1.52! (180deg=-1.01!) USER MOD Single : A 748 ASN : amide:sc= -2.15! K(o=-2.1!,f=-0.51) USER MOD Single : A 749 SER OG : rot 73:sc= 0.788 USER MOD Single : A 751 LYS NZ :NH3+ -161:sc= -0.0601 (180deg=-0.513) USER MOD Single : A 759 THR OG1 : rot 180:sc= 0.12! USER MOD Single : A 760 THR OG1 : rot 122:sc= 1.13 USER MOD Single : A 762 GLN : amide:sc= -1.95! K(o=-1.9!,f=-0.044) USER MOD Single : A 766 LYS NZ :NH3+ -138:sc= 0.0522! (180deg=-2.05!) USER MOD ----------------------------------------------------------------- ATOM 74 N LEU A 666 4.338 -9.462 -6.931 1.00 0.00 N ATOM 75 CA LEU A 666 4.383 -8.035 -6.641 1.00 0.00 C ATOM 76 C LEU A 666 5.598 -7.394 -7.295 1.00 0.00 C ATOM 77 O LEU A 666 5.556 -6.237 -7.720 1.00 0.00 O ATOM 78 CB LEU A 666 4.432 -7.822 -5.130 1.00 0.00 C ATOM 79 CG LEU A 666 3.357 -8.678 -4.466 1.00 0.00 C ATOM 80 CD1 LEU A 666 3.553 -8.650 -2.954 1.00 0.00 C ATOM 81 CD2 LEU A 666 1.978 -8.120 -4.819 1.00 0.00 C ATOM 0 HA LEU A 666 3.486 -7.566 -7.046 1.00 0.00 H new ATOM 0 HB2 LEU A 666 5.416 -8.090 -4.745 1.00 0.00 H new ATOM 0 HB3 LEU A 666 4.273 -6.770 -4.894 1.00 0.00 H new ATOM 0 HG LEU A 666 3.432 -9.706 -4.820 1.00 0.00 H new ATOM 0 HD11 LEU A 666 2.787 -9.261 -2.476 1.00 0.00 H new ATOM 0 HD12 LEU A 666 4.538 -9.046 -2.707 1.00 0.00 H new ATOM 0 HD13 LEU A 666 3.474 -7.624 -2.596 1.00 0.00 H new ATOM 0 HD21 LEU A 666 1.207 -8.729 -4.346 1.00 0.00 H new ATOM 0 HD22 LEU A 666 1.899 -7.093 -4.462 1.00 0.00 H new ATOM 0 HD23 LEU A 666 1.844 -8.140 -5.900 1.00 0.00 H new ATOM 93 N SER A 667 6.676 -8.159 -7.376 1.00 0.00 N ATOM 94 CA SER A 667 7.914 -7.674 -7.977 1.00 0.00 C ATOM 95 C SER A 667 7.718 -7.316 -9.445 1.00 0.00 C ATOM 96 O SER A 667 8.652 -6.863 -10.108 1.00 0.00 O ATOM 97 CB SER A 667 8.995 -8.741 -7.854 1.00 0.00 C ATOM 98 OG SER A 667 9.269 -8.967 -6.475 1.00 0.00 O ATOM 0 H SER A 667 6.721 -9.119 -7.034 1.00 0.00 H new ATOM 0 HA SER A 667 8.217 -6.772 -7.445 1.00 0.00 H new ATOM 0 HB2 SER A 667 8.667 -9.666 -8.329 1.00 0.00 H new ATOM 0 HB3 SER A 667 9.900 -8.421 -8.370 1.00 0.00 H new ATOM 0 HG SER A 667 9.963 -9.654 -6.388 1.00 0.00 H new ATOM 104 N VAL A 668 6.503 -7.503 -9.948 1.00 0.00 N ATOM 105 CA VAL A 668 6.211 -7.178 -11.338 1.00 0.00 C ATOM 106 C VAL A 668 5.561 -5.802 -11.419 1.00 0.00 C ATOM 107 O VAL A 668 5.297 -5.280 -12.503 1.00 0.00 O ATOM 108 CB VAL A 668 5.296 -8.246 -11.949 1.00 0.00 C ATOM 109 CG1 VAL A 668 5.890 -9.632 -11.691 1.00 0.00 C ATOM 110 CG2 VAL A 668 3.903 -8.167 -11.317 1.00 0.00 C ATOM 0 H VAL A 668 5.713 -7.874 -9.421 1.00 0.00 H new ATOM 0 HA VAL A 668 7.141 -7.159 -11.906 1.00 0.00 H new ATOM 0 HB VAL A 668 5.213 -8.073 -13.022 1.00 0.00 H new ATOM 0 HG11 VAL A 668 5.241 -10.393 -12.125 1.00 0.00 H new ATOM 0 HG12 VAL A 668 6.878 -9.695 -12.147 1.00 0.00 H new ATOM 0 HG13 VAL A 668 5.975 -9.797 -10.617 1.00 0.00 H new ATOM 0 HG21 VAL A 668 3.260 -8.929 -11.757 1.00 0.00 H new ATOM 0 HG22 VAL A 668 3.981 -8.334 -10.243 1.00 0.00 H new ATOM 0 HG23 VAL A 668 3.475 -7.181 -11.501 1.00 0.00 H new ATOM 120 N HIS A 669 5.324 -5.222 -10.248 1.00 0.00 N ATOM 121 CA HIS A 669 4.719 -3.899 -10.149 1.00 0.00 C ATOM 122 C HIS A 669 5.791 -2.833 -9.974 1.00 0.00 C ATOM 123 O HIS A 669 6.992 -3.126 -9.929 1.00 0.00 O ATOM 124 CB HIS A 669 3.777 -3.839 -8.945 1.00 0.00 C ATOM 125 CG HIS A 669 2.751 -4.926 -9.037 1.00 0.00 C ATOM 126 ND1 HIS A 669 2.077 -5.209 -10.210 1.00 0.00 N ATOM 127 CD2 HIS A 669 2.245 -5.778 -8.095 1.00 0.00 C ATOM 128 CE1 HIS A 669 1.202 -6.196 -9.944 1.00 0.00 C ATOM 129 NE2 HIS A 669 1.257 -6.574 -8.663 1.00 0.00 N ATOM 0 H HIS A 669 5.543 -5.650 -9.349 1.00 0.00 H new ATOM 0 HA HIS A 669 4.164 -3.714 -11.069 1.00 0.00 H new ATOM 0 HB2 HIS A 669 4.347 -3.944 -8.022 1.00 0.00 H new ATOM 0 HB3 HIS A 669 3.285 -2.867 -8.907 1.00 0.00 H new ATOM 0 HD2 HIS A 669 2.565 -5.825 -7.065 1.00 0.00 H new ATOM 0 HE1 HIS A 669 0.537 -6.630 -10.676 1.00 0.00 H new ATOM 0 HE2 HIS A 669 0.696 -7.291 -8.202 1.00 0.00 H new ATOM 138 N LEU A 670 5.343 -1.595 -9.845 1.00 0.00 N ATOM 139 CA LEU A 670 6.249 -0.479 -9.647 1.00 0.00 C ATOM 140 C LEU A 670 5.972 0.180 -8.311 1.00 0.00 C ATOM 141 O LEU A 670 6.710 1.063 -7.877 1.00 0.00 O ATOM 142 CB LEU A 670 6.130 0.556 -10.772 1.00 0.00 C ATOM 143 CG LEU A 670 4.669 0.811 -11.152 1.00 0.00 C ATOM 144 CD1 LEU A 670 4.622 1.931 -12.188 1.00 0.00 C ATOM 145 CD2 LEU A 670 4.038 -0.442 -11.766 1.00 0.00 C ATOM 0 H LEU A 670 4.356 -1.339 -9.874 1.00 0.00 H new ATOM 0 HA LEU A 670 7.266 -0.871 -9.660 1.00 0.00 H new ATOM 0 HB2 LEU A 670 6.593 1.491 -10.457 1.00 0.00 H new ATOM 0 HB3 LEU A 670 6.679 0.208 -11.647 1.00 0.00 H new ATOM 0 HG LEU A 670 4.116 1.082 -10.253 1.00 0.00 H new ATOM 0 HD11 LEU A 670 3.587 2.124 -12.469 1.00 0.00 H new ATOM 0 HD12 LEU A 670 5.058 2.836 -11.765 1.00 0.00 H new ATOM 0 HD13 LEU A 670 5.188 1.634 -13.071 1.00 0.00 H new ATOM 0 HD21 LEU A 670 3.000 -0.236 -12.028 1.00 0.00 H new ATOM 0 HD22 LEU A 670 4.589 -0.725 -12.663 1.00 0.00 H new ATOM 0 HD23 LEU A 670 4.075 -1.259 -11.045 1.00 0.00 H new ATOM 157 N TRP A 671 4.914 -0.262 -7.644 1.00 0.00 N ATOM 158 CA TRP A 671 4.597 0.296 -6.348 1.00 0.00 C ATOM 159 C TRP A 671 4.995 -0.685 -5.244 1.00 0.00 C ATOM 160 O TRP A 671 4.833 -0.412 -4.052 1.00 0.00 O ATOM 161 CB TRP A 671 3.111 0.655 -6.230 1.00 0.00 C ATOM 162 CG TRP A 671 2.237 -0.434 -6.775 1.00 0.00 C ATOM 163 CD1 TRP A 671 1.517 -0.344 -7.917 1.00 0.00 C ATOM 164 CD2 TRP A 671 1.954 -1.750 -6.214 1.00 0.00 C ATOM 165 NE1 TRP A 671 0.800 -1.514 -8.088 1.00 0.00 N ATOM 166 CE2 TRP A 671 1.043 -2.415 -7.069 1.00 0.00 C ATOM 167 CE3 TRP A 671 2.393 -2.426 -5.059 1.00 0.00 C ATOM 168 CZ2 TRP A 671 0.586 -3.701 -6.788 1.00 0.00 C ATOM 169 CZ3 TRP A 671 1.934 -3.723 -4.775 1.00 0.00 C ATOM 170 CH2 TRP A 671 1.032 -4.358 -5.639 1.00 0.00 C ATOM 0 H TRP A 671 4.278 -0.988 -7.973 1.00 0.00 H new ATOM 0 HA TRP A 671 5.167 1.218 -6.235 1.00 0.00 H new ATOM 0 HB2 TRP A 671 2.861 0.834 -5.184 1.00 0.00 H new ATOM 0 HB3 TRP A 671 2.916 1.583 -6.768 1.00 0.00 H new ATOM 0 HD1 TRP A 671 1.504 0.504 -8.586 1.00 0.00 H new ATOM 0 HE1 TRP A 671 0.169 -1.690 -8.870 1.00 0.00 H new ATOM 0 HE3 TRP A 671 3.087 -1.944 -4.387 1.00 0.00 H new ATOM 0 HZ2 TRP A 671 -0.110 -4.187 -7.456 1.00 0.00 H new ATOM 0 HZ3 TRP A 671 2.278 -4.233 -3.887 1.00 0.00 H new ATOM 0 HH2 TRP A 671 0.682 -5.355 -5.417 1.00 0.00 H new ATOM 181 N TYR A 672 5.521 -1.835 -5.651 1.00 0.00 N ATOM 182 CA TYR A 672 5.939 -2.851 -4.692 1.00 0.00 C ATOM 183 C TYR A 672 7.415 -2.687 -4.326 1.00 0.00 C ATOM 184 O TYR A 672 8.297 -2.848 -5.174 1.00 0.00 O ATOM 185 CB TYR A 672 5.709 -4.247 -5.278 1.00 0.00 C ATOM 186 CG TYR A 672 6.157 -5.287 -4.277 1.00 0.00 C ATOM 187 CD1 TYR A 672 5.529 -5.369 -3.028 1.00 0.00 C ATOM 188 CD2 TYR A 672 7.201 -6.163 -4.595 1.00 0.00 C ATOM 189 CE1 TYR A 672 5.946 -6.328 -2.099 1.00 0.00 C ATOM 190 CE2 TYR A 672 7.618 -7.121 -3.663 1.00 0.00 C ATOM 191 CZ TYR A 672 6.990 -7.202 -2.417 1.00 0.00 C ATOM 192 OH TYR A 672 7.405 -8.142 -1.499 1.00 0.00 O ATOM 0 H TYR A 672 5.667 -2.086 -6.629 1.00 0.00 H new ATOM 0 HA TYR A 672 5.343 -2.729 -3.788 1.00 0.00 H new ATOM 0 HB2 TYR A 672 4.654 -4.385 -5.516 1.00 0.00 H new ATOM 0 HB3 TYR A 672 6.264 -4.359 -6.210 1.00 0.00 H new ATOM 0 HD1 TYR A 672 4.724 -4.693 -2.782 1.00 0.00 H new ATOM 0 HD2 TYR A 672 7.685 -6.100 -5.559 1.00 0.00 H new ATOM 0 HE1 TYR A 672 5.461 -6.393 -1.136 1.00 0.00 H new ATOM 0 HE2 TYR A 672 8.424 -7.797 -3.907 1.00 0.00 H new ATOM 0 HH TYR A 672 8.139 -8.669 -1.879 1.00 0.00 H new ATOM 202 N ALA A 673 7.671 -2.380 -3.055 1.00 0.00 N ATOM 203 CA ALA A 673 9.038 -2.213 -2.573 1.00 0.00 C ATOM 204 C ALA A 673 9.480 -3.464 -1.823 1.00 0.00 C ATOM 205 O ALA A 673 10.673 -3.730 -1.681 1.00 0.00 O ATOM 206 CB ALA A 673 9.120 -1.004 -1.638 1.00 0.00 C ATOM 0 H ALA A 673 6.952 -2.243 -2.345 1.00 0.00 H new ATOM 0 HA ALA A 673 9.695 -2.052 -3.428 1.00 0.00 H new ATOM 0 HB1 ALA A 673 10.144 -0.887 -1.283 1.00 0.00 H new ATOM 0 HB2 ALA A 673 8.818 -0.106 -2.177 1.00 0.00 H new ATOM 0 HB3 ALA A 673 8.456 -1.157 -0.787 1.00 0.00 H new ATOM 212 N GLY A 674 8.496 -4.221 -1.346 1.00 0.00 N ATOM 213 CA GLY A 674 8.756 -5.452 -0.602 1.00 0.00 C ATOM 214 C GLY A 674 9.831 -5.259 0.462 1.00 0.00 C ATOM 215 O GLY A 674 9.580 -4.647 1.504 1.00 0.00 O ATOM 0 H GLY A 674 7.506 -4.003 -1.462 1.00 0.00 H new ATOM 0 HA2 GLY A 674 7.834 -5.792 -0.129 1.00 0.00 H new ATOM 0 HA3 GLY A 674 9.067 -6.235 -1.294 1.00 0.00 H new ATOM 219 N PRO A 675 11.012 -5.776 0.229 1.00 0.00 N ATOM 220 CA PRO A 675 12.148 -5.668 1.196 1.00 0.00 C ATOM 221 C PRO A 675 12.541 -4.216 1.480 1.00 0.00 C ATOM 222 O PRO A 675 13.661 -3.789 1.184 1.00 0.00 O ATOM 223 CB PRO A 675 13.292 -6.435 0.515 1.00 0.00 C ATOM 224 CG PRO A 675 12.920 -6.520 -0.927 1.00 0.00 C ATOM 225 CD PRO A 675 11.397 -6.517 -0.983 1.00 0.00 C ATOM 0 HA PRO A 675 11.887 -6.075 2.173 1.00 0.00 H new ATOM 0 HB2 PRO A 675 14.242 -5.917 0.644 1.00 0.00 H new ATOM 0 HB3 PRO A 675 13.409 -7.428 0.948 1.00 0.00 H new ATOM 0 HG2 PRO A 675 13.330 -5.677 -1.484 1.00 0.00 H new ATOM 0 HG3 PRO A 675 13.323 -7.427 -1.379 1.00 0.00 H new ATOM 0 HD2 PRO A 675 11.029 -6.029 -1.886 1.00 0.00 H new ATOM 0 HD3 PRO A 675 10.993 -7.529 -0.980 1.00 0.00 H new ATOM 233 N MET A 676 11.609 -3.464 2.063 1.00 0.00 N ATOM 234 CA MET A 676 11.858 -2.061 2.394 1.00 0.00 C ATOM 235 C MET A 676 11.400 -1.732 3.814 1.00 0.00 C ATOM 236 O MET A 676 10.626 -2.477 4.427 1.00 0.00 O ATOM 237 CB MET A 676 11.125 -1.144 1.409 1.00 0.00 C ATOM 238 CG MET A 676 11.567 0.312 1.647 1.00 0.00 C ATOM 239 SD MET A 676 13.373 0.415 1.599 1.00 0.00 S ATOM 240 CE MET A 676 13.571 0.485 -0.200 1.00 0.00 C ATOM 0 H MET A 676 10.679 -3.800 2.315 1.00 0.00 H new ATOM 0 HA MET A 676 12.933 -1.896 2.326 1.00 0.00 H new ATOM 0 HB2 MET A 676 11.346 -1.441 0.384 1.00 0.00 H new ATOM 0 HB3 MET A 676 10.047 -1.236 1.542 1.00 0.00 H new ATOM 0 HG2 MET A 676 11.135 0.962 0.886 1.00 0.00 H new ATOM 0 HG3 MET A 676 11.198 0.661 2.611 1.00 0.00 H new ATOM 0 HE1 MET A 676 14.372 -0.188 -0.504 1.00 0.00 H new ATOM 0 HE2 MET A 676 12.641 0.182 -0.680 1.00 0.00 H new ATOM 0 HE3 MET A 676 13.819 1.503 -0.499 1.00 0.00 H new ATOM 250 N GLU A 677 11.882 -0.596 4.317 1.00 0.00 N ATOM 251 CA GLU A 677 11.534 -0.124 5.656 1.00 0.00 C ATOM 252 C GLU A 677 10.643 1.118 5.578 1.00 0.00 C ATOM 253 O GLU A 677 10.507 1.734 4.518 1.00 0.00 O ATOM 254 CB GLU A 677 12.806 0.220 6.426 1.00 0.00 C ATOM 255 CG GLU A 677 13.656 1.188 5.601 1.00 0.00 C ATOM 256 CD GLU A 677 14.170 2.302 6.494 1.00 0.00 C ATOM 257 OE1 GLU A 677 13.349 2.940 7.125 1.00 0.00 O ATOM 258 OE2 GLU A 677 15.370 2.497 6.539 1.00 0.00 O ATOM 0 H GLU A 677 12.520 0.019 3.812 1.00 0.00 H new ATOM 0 HA GLU A 677 10.990 -0.917 6.170 1.00 0.00 H new ATOM 0 HB2 GLU A 677 12.552 0.670 7.386 1.00 0.00 H new ATOM 0 HB3 GLU A 677 13.372 -0.687 6.638 1.00 0.00 H new ATOM 0 HG2 GLU A 677 14.493 0.657 5.147 1.00 0.00 H new ATOM 0 HG3 GLU A 677 13.063 1.605 4.787 1.00 0.00 H new ATOM 265 N ARG A 678 10.044 1.483 6.711 1.00 0.00 N ATOM 266 CA ARG A 678 9.170 2.655 6.771 1.00 0.00 C ATOM 267 C ARG A 678 9.875 3.905 6.233 1.00 0.00 C ATOM 268 O ARG A 678 9.410 4.524 5.273 1.00 0.00 O ATOM 269 CB ARG A 678 8.728 2.897 8.221 1.00 0.00 C ATOM 270 CG ARG A 678 7.515 3.836 8.246 1.00 0.00 C ATOM 271 CD ARG A 678 7.649 4.826 9.407 1.00 0.00 C ATOM 272 NE ARG A 678 7.844 6.177 8.888 1.00 0.00 N ATOM 273 CZ ARG A 678 7.584 7.247 9.612 1.00 0.00 C ATOM 274 NH1 ARG A 678 7.142 7.117 10.824 1.00 0.00 N ATOM 275 NH2 ARG A 678 7.804 8.427 9.115 1.00 0.00 N ATOM 0 H ARG A 678 10.147 0.987 7.596 1.00 0.00 H new ATOM 0 HA ARG A 678 8.299 2.460 6.145 1.00 0.00 H new ATOM 0 HB2 ARG A 678 8.475 1.949 8.697 1.00 0.00 H new ATOM 0 HB3 ARG A 678 9.548 3.332 8.793 1.00 0.00 H new ATOM 0 HG2 ARG A 678 7.442 4.376 7.302 1.00 0.00 H new ATOM 0 HG3 ARG A 678 6.598 3.257 8.354 1.00 0.00 H new ATOM 0 HD2 ARG A 678 6.756 4.792 10.030 1.00 0.00 H new ATOM 0 HD3 ARG A 678 8.490 4.545 10.040 1.00 0.00 H new ATOM 0 HE ARG A 678 8.192 6.296 7.937 1.00 0.00 H new ATOM 0 HH11 ARG A 678 6.996 6.187 11.217 1.00 0.00 H new ATOM 0 HH12 ARG A 678 6.941 7.945 11.385 1.00 0.00 H new ATOM 0 HH21 ARG A 678 8.176 8.521 8.170 1.00 0.00 H new ATOM 0 HH22 ARG A 678 7.605 9.259 9.670 1.00 0.00 H new ATOM 289 N ALA A 679 10.996 4.264 6.851 1.00 0.00 N ATOM 290 CA ALA A 679 11.757 5.433 6.431 1.00 0.00 C ATOM 291 C ALA A 679 12.238 5.268 4.995 1.00 0.00 C ATOM 292 O ALA A 679 12.328 6.238 4.237 1.00 0.00 O ATOM 293 CB ALA A 679 12.955 5.626 7.365 1.00 0.00 C ATOM 0 H ALA A 679 11.396 3.762 7.644 1.00 0.00 H new ATOM 0 HA ALA A 679 11.113 6.311 6.481 1.00 0.00 H new ATOM 0 HB1 ALA A 679 13.524 6.501 7.051 1.00 0.00 H new ATOM 0 HB2 ALA A 679 12.601 5.771 8.386 1.00 0.00 H new ATOM 0 HB3 ALA A 679 13.594 4.744 7.325 1.00 0.00 H new ATOM 299 N GLY A 680 12.522 4.026 4.616 1.00 0.00 N ATOM 300 CA GLY A 680 12.970 3.741 3.262 1.00 0.00 C ATOM 301 C GLY A 680 11.814 3.935 2.306 1.00 0.00 C ATOM 302 O GLY A 680 11.958 4.557 1.251 1.00 0.00 O ATOM 0 H GLY A 680 12.450 3.209 5.223 1.00 0.00 H new ATOM 0 HA2 GLY A 680 13.795 4.400 2.993 1.00 0.00 H new ATOM 0 HA3 GLY A 680 13.344 2.719 3.197 1.00 0.00 H new ATOM 306 N ALA A 681 10.658 3.409 2.698 1.00 0.00 N ATOM 307 CA ALA A 681 9.455 3.528 1.888 1.00 0.00 C ATOM 308 C ALA A 681 9.105 4.996 1.637 1.00 0.00 C ATOM 309 O ALA A 681 8.861 5.395 0.500 1.00 0.00 O ATOM 310 CB ALA A 681 8.287 2.832 2.594 1.00 0.00 C ATOM 0 H ALA A 681 10.531 2.897 3.571 1.00 0.00 H new ATOM 0 HA ALA A 681 9.640 3.051 0.926 1.00 0.00 H new ATOM 0 HB1 ALA A 681 7.388 2.923 1.985 1.00 0.00 H new ATOM 0 HB2 ALA A 681 8.524 1.778 2.736 1.00 0.00 H new ATOM 0 HB3 ALA A 681 8.117 3.300 3.564 1.00 0.00 H new ATOM 316 N GLU A 682 9.071 5.800 2.695 1.00 0.00 N ATOM 317 CA GLU A 682 8.733 7.212 2.543 1.00 0.00 C ATOM 318 C GLU A 682 9.890 8.007 1.961 1.00 0.00 C ATOM 319 O GLU A 682 9.706 9.140 1.518 1.00 0.00 O ATOM 320 CB GLU A 682 8.311 7.811 3.887 1.00 0.00 C ATOM 321 CG GLU A 682 9.425 7.639 4.918 1.00 0.00 C ATOM 322 CD GLU A 682 8.835 7.649 6.322 1.00 0.00 C ATOM 323 OE1 GLU A 682 8.239 6.663 6.687 1.00 0.00 O ATOM 324 OE2 GLU A 682 8.970 8.644 7.011 1.00 0.00 O ATOM 0 H GLU A 682 9.269 5.506 3.651 1.00 0.00 H new ATOM 0 HA GLU A 682 7.898 7.273 1.845 1.00 0.00 H new ATOM 0 HB2 GLU A 682 8.080 8.869 3.765 1.00 0.00 H new ATOM 0 HB3 GLU A 682 7.402 7.325 4.240 1.00 0.00 H new ATOM 0 HG2 GLU A 682 9.954 6.702 4.743 1.00 0.00 H new ATOM 0 HG3 GLU A 682 10.155 8.441 4.815 1.00 0.00 H new ATOM 331 N SER A 683 11.075 7.411 1.945 1.00 0.00 N ATOM 332 CA SER A 683 12.240 8.092 1.400 1.00 0.00 C ATOM 333 C SER A 683 11.973 8.509 -0.035 1.00 0.00 C ATOM 334 O SER A 683 12.282 9.629 -0.442 1.00 0.00 O ATOM 335 CB SER A 683 13.460 7.173 1.447 1.00 0.00 C ATOM 336 OG SER A 683 13.357 6.203 0.411 1.00 0.00 O ATOM 0 H SER A 683 11.253 6.471 2.298 1.00 0.00 H new ATOM 0 HA SER A 683 12.439 8.978 2.002 1.00 0.00 H new ATOM 0 HB2 SER A 683 14.373 7.755 1.326 1.00 0.00 H new ATOM 0 HB3 SER A 683 13.522 6.681 2.417 1.00 0.00 H new ATOM 0 HG SER A 683 12.983 5.374 0.775 1.00 0.00 H new ATOM 342 N ILE A 684 11.389 7.594 -0.791 1.00 0.00 N ATOM 343 CA ILE A 684 11.067 7.855 -2.189 1.00 0.00 C ATOM 344 C ILE A 684 9.770 8.653 -2.287 1.00 0.00 C ATOM 345 O ILE A 684 9.700 9.677 -2.969 1.00 0.00 O ATOM 346 CB ILE A 684 10.925 6.525 -2.947 1.00 0.00 C ATOM 347 CG1 ILE A 684 11.954 5.516 -2.415 1.00 0.00 C ATOM 348 CG2 ILE A 684 11.164 6.751 -4.444 1.00 0.00 C ATOM 349 CD1 ILE A 684 11.235 4.355 -1.721 1.00 0.00 C ATOM 0 H ILE A 684 11.127 6.664 -0.463 1.00 0.00 H new ATOM 0 HA ILE A 684 11.872 8.437 -2.637 1.00 0.00 H new ATOM 0 HB ILE A 684 9.918 6.135 -2.796 1.00 0.00 H new ATOM 0 HG12 ILE A 684 12.564 5.139 -3.236 1.00 0.00 H new ATOM 0 HG13 ILE A 684 12.630 6.007 -1.715 1.00 0.00 H new ATOM 0 HG21 ILE A 684 11.062 5.805 -4.976 1.00 0.00 H new ATOM 0 HG22 ILE A 684 10.432 7.463 -4.826 1.00 0.00 H new ATOM 0 HG23 ILE A 684 12.168 7.146 -4.596 1.00 0.00 H new ATOM 0 HD11 ILE A 684 11.971 3.643 -1.346 1.00 0.00 H new ATOM 0 HD12 ILE A 684 10.644 4.738 -0.889 1.00 0.00 H new ATOM 0 HD13 ILE A 684 10.578 3.856 -2.433 1.00 0.00 H new ATOM 361 N LEU A 685 8.746 8.172 -1.594 1.00 0.00 N ATOM 362 CA LEU A 685 7.442 8.828 -1.593 1.00 0.00 C ATOM 363 C LEU A 685 7.531 10.262 -1.060 1.00 0.00 C ATOM 364 O LEU A 685 6.937 11.185 -1.629 1.00 0.00 O ATOM 365 CB LEU A 685 6.472 8.008 -0.739 1.00 0.00 C ATOM 366 CG LEU A 685 5.695 7.023 -1.619 1.00 0.00 C ATOM 367 CD1 LEU A 685 6.633 6.355 -2.625 1.00 0.00 C ATOM 368 CD2 LEU A 685 5.070 5.948 -0.733 1.00 0.00 C ATOM 0 H LEU A 685 8.792 7.328 -1.024 1.00 0.00 H new ATOM 0 HA LEU A 685 7.082 8.884 -2.620 1.00 0.00 H new ATOM 0 HB2 LEU A 685 7.022 7.465 0.029 1.00 0.00 H new ATOM 0 HB3 LEU A 685 5.778 8.673 -0.224 1.00 0.00 H new ATOM 0 HG LEU A 685 4.920 7.566 -2.160 1.00 0.00 H new ATOM 0 HD11 LEU A 685 6.067 5.658 -3.243 1.00 0.00 H new ATOM 0 HD12 LEU A 685 7.088 7.116 -3.259 1.00 0.00 H new ATOM 0 HD13 LEU A 685 7.414 5.814 -2.091 1.00 0.00 H new ATOM 0 HD21 LEU A 685 4.515 5.243 -1.352 1.00 0.00 H new ATOM 0 HD22 LEU A 685 5.856 5.418 -0.195 1.00 0.00 H new ATOM 0 HD23 LEU A 685 4.392 6.414 -0.018 1.00 0.00 H new ATOM 380 N ALA A 686 8.268 10.465 0.028 1.00 0.00 N ATOM 381 CA ALA A 686 8.398 11.808 0.584 1.00 0.00 C ATOM 382 C ALA A 686 9.085 12.722 -0.426 1.00 0.00 C ATOM 383 O ALA A 686 8.715 13.891 -0.570 1.00 0.00 O ATOM 384 CB ALA A 686 9.182 11.772 1.890 1.00 0.00 C ATOM 0 H ALA A 686 8.773 9.736 0.532 1.00 0.00 H new ATOM 0 HA ALA A 686 7.403 12.200 0.795 1.00 0.00 H new ATOM 0 HB1 ALA A 686 9.269 12.782 2.290 1.00 0.00 H new ATOM 0 HB2 ALA A 686 8.661 11.140 2.610 1.00 0.00 H new ATOM 0 HB3 ALA A 686 10.177 11.368 1.706 1.00 0.00 H new ATOM 390 N ASN A 687 10.055 12.167 -1.147 1.00 0.00 N ATOM 391 CA ASN A 687 10.770 12.920 -2.174 1.00 0.00 C ATOM 392 C ASN A 687 9.844 13.179 -3.365 1.00 0.00 C ATOM 393 O ASN A 687 9.893 14.242 -3.986 1.00 0.00 O ATOM 394 CB ASN A 687 12.017 12.126 -2.616 1.00 0.00 C ATOM 395 CG ASN A 687 12.011 11.876 -4.124 1.00 0.00 C ATOM 396 OD1 ASN A 687 11.937 10.728 -4.570 1.00 0.00 O ATOM 397 ND2 ASN A 687 12.086 12.883 -4.943 1.00 0.00 N ATOM 0 H ASN A 687 10.364 11.201 -1.040 1.00 0.00 H new ATOM 0 HA ASN A 687 11.090 13.881 -1.771 1.00 0.00 H new ATOM 0 HB2 ASN A 687 12.917 12.675 -2.340 1.00 0.00 H new ATOM 0 HB3 ASN A 687 12.050 11.173 -2.087 1.00 0.00 H new ATOM 0 HD21 ASN A 687 12.084 12.722 -5.950 1.00 0.00 H new ATOM 0 HD22 ASN A 687 12.147 13.834 -4.578 1.00 0.00 H new ATOM 404 N ARG A 688 9.010 12.188 -3.673 1.00 0.00 N ATOM 405 CA ARG A 688 8.071 12.285 -4.792 1.00 0.00 C ATOM 406 C ARG A 688 6.912 13.239 -4.483 1.00 0.00 C ATOM 407 O ARG A 688 6.820 13.810 -3.394 1.00 0.00 O ATOM 408 CB ARG A 688 7.504 10.896 -5.102 1.00 0.00 C ATOM 409 CG ARG A 688 8.140 10.346 -6.380 1.00 0.00 C ATOM 410 CD ARG A 688 9.564 9.891 -6.077 1.00 0.00 C ATOM 411 NE ARG A 688 10.125 9.203 -7.235 1.00 0.00 N ATOM 412 CZ ARG A 688 11.428 9.025 -7.374 1.00 0.00 C ATOM 413 NH1 ARG A 688 12.250 9.465 -6.472 1.00 0.00 N ATOM 414 NH2 ARG A 688 11.882 8.405 -8.414 1.00 0.00 N ATOM 0 H ARG A 688 8.964 11.306 -3.163 1.00 0.00 H new ATOM 0 HA ARG A 688 8.616 12.679 -5.650 1.00 0.00 H new ATOM 0 HB2 ARG A 688 7.698 10.220 -4.269 1.00 0.00 H new ATOM 0 HB3 ARG A 688 6.422 10.954 -5.220 1.00 0.00 H new ATOM 0 HG2 ARG A 688 7.553 9.511 -6.762 1.00 0.00 H new ATOM 0 HG3 ARG A 688 8.148 11.112 -7.155 1.00 0.00 H new ATOM 0 HD2 ARG A 688 10.182 10.751 -5.820 1.00 0.00 H new ATOM 0 HD3 ARG A 688 9.566 9.227 -5.213 1.00 0.00 H new ATOM 0 HE ARG A 688 9.496 8.850 -7.956 1.00 0.00 H new ATOM 0 HH11 ARG A 688 11.892 9.951 -5.650 1.00 0.00 H new ATOM 0 HH12 ARG A 688 13.254 9.325 -6.585 1.00 0.00 H new ATOM 0 HH21 ARG A 688 11.236 8.056 -9.122 1.00 0.00 H new ATOM 0 HH22 ARG A 688 12.886 8.265 -8.526 1.00 0.00 H new ATOM 428 N SER A 689 6.024 13.400 -5.459 1.00 0.00 N ATOM 429 CA SER A 689 4.869 14.277 -5.303 1.00 0.00 C ATOM 430 C SER A 689 3.723 13.559 -4.591 1.00 0.00 C ATOM 431 O SER A 689 3.714 12.326 -4.470 1.00 0.00 O ATOM 432 CB SER A 689 4.398 14.748 -6.680 1.00 0.00 C ATOM 433 OG SER A 689 4.787 13.787 -7.657 1.00 0.00 O ATOM 0 H SER A 689 6.082 12.935 -6.365 1.00 0.00 H new ATOM 0 HA SER A 689 5.167 15.132 -4.696 1.00 0.00 H new ATOM 0 HB2 SER A 689 3.315 14.873 -6.685 1.00 0.00 H new ATOM 0 HB3 SER A 689 4.832 15.720 -6.914 1.00 0.00 H new ATOM 0 HG SER A 689 4.487 14.081 -8.542 1.00 0.00 H new ATOM 439 N ASP A 690 2.751 14.342 -4.130 1.00 0.00 N ATOM 440 CA ASP A 690 1.593 13.790 -3.439 1.00 0.00 C ATOM 441 C ASP A 690 0.854 12.799 -4.333 1.00 0.00 C ATOM 442 O ASP A 690 0.622 13.055 -5.517 1.00 0.00 O ATOM 443 CB ASP A 690 0.643 14.917 -3.032 1.00 0.00 C ATOM 444 CG ASP A 690 0.829 15.269 -1.561 1.00 0.00 C ATOM 445 OD1 ASP A 690 1.962 15.454 -1.143 1.00 0.00 O ATOM 446 OD2 ASP A 690 -0.169 15.348 -0.870 1.00 0.00 O ATOM 0 H ASP A 690 2.744 15.358 -4.223 1.00 0.00 H new ATOM 0 HA ASP A 690 1.942 13.267 -2.548 1.00 0.00 H new ATOM 0 HB2 ASP A 690 0.828 15.797 -3.648 1.00 0.00 H new ATOM 0 HB3 ASP A 690 -0.388 14.613 -3.211 1.00 0.00 H new ATOM 451 N GLY A 691 0.496 11.663 -3.758 1.00 0.00 N ATOM 452 CA GLY A 691 -0.207 10.627 -4.500 1.00 0.00 C ATOM 453 C GLY A 691 0.712 9.442 -4.741 1.00 0.00 C ATOM 454 O GLY A 691 0.263 8.335 -5.046 1.00 0.00 O ATOM 0 H GLY A 691 0.680 11.434 -2.781 1.00 0.00 H new ATOM 0 HA2 GLY A 691 -1.089 10.306 -3.945 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.557 11.025 -5.452 1.00 0.00 H new ATOM 458 N THR A 692 2.007 9.681 -4.589 1.00 0.00 N ATOM 459 CA THR A 692 2.990 8.625 -4.774 1.00 0.00 C ATOM 460 C THR A 692 2.822 7.582 -3.676 1.00 0.00 C ATOM 461 O THR A 692 2.700 7.928 -2.503 1.00 0.00 O ATOM 462 CB THR A 692 4.406 9.209 -4.733 1.00 0.00 C ATOM 463 OG1 THR A 692 4.443 10.403 -5.504 1.00 0.00 O ATOM 464 CG2 THR A 692 5.386 8.203 -5.328 1.00 0.00 C ATOM 0 H THR A 692 2.398 10.589 -4.340 1.00 0.00 H new ATOM 0 HA THR A 692 2.837 8.155 -5.746 1.00 0.00 H new ATOM 0 HB THR A 692 4.681 9.425 -3.701 1.00 0.00 H new ATOM 0 HG1 THR A 692 4.392 11.179 -4.908 1.00 0.00 H new ATOM 0 HG21 THR A 692 6.394 8.617 -5.300 1.00 0.00 H new ATOM 0 HG22 THR A 692 5.356 7.280 -4.749 1.00 0.00 H new ATOM 0 HG23 THR A 692 5.109 7.992 -6.361 1.00 0.00 H new ATOM 472 N PHE A 693 2.780 6.314 -4.050 1.00 0.00 N ATOM 473 CA PHE A 693 2.588 5.260 -3.063 1.00 0.00 C ATOM 474 C PHE A 693 3.428 4.030 -3.370 1.00 0.00 C ATOM 475 O PHE A 693 3.960 3.875 -4.468 1.00 0.00 O ATOM 476 CB PHE A 693 1.110 4.871 -3.014 1.00 0.00 C ATOM 477 CG PHE A 693 0.729 4.111 -4.266 1.00 0.00 C ATOM 478 CD1 PHE A 693 0.868 2.719 -4.312 1.00 0.00 C ATOM 479 CD2 PHE A 693 0.225 4.799 -5.374 1.00 0.00 C ATOM 480 CE1 PHE A 693 0.506 2.018 -5.468 1.00 0.00 C ATOM 481 CE2 PHE A 693 -0.139 4.099 -6.529 1.00 0.00 C ATOM 482 CZ PHE A 693 0.001 2.708 -6.576 1.00 0.00 C ATOM 0 H PHE A 693 2.874 5.991 -5.013 1.00 0.00 H new ATOM 0 HA PHE A 693 2.910 5.647 -2.096 1.00 0.00 H new ATOM 0 HB2 PHE A 693 0.917 4.257 -2.134 1.00 0.00 H new ATOM 0 HB3 PHE A 693 0.494 5.765 -2.921 1.00 0.00 H new ATOM 0 HD1 PHE A 693 1.254 2.186 -3.456 1.00 0.00 H new ATOM 0 HD2 PHE A 693 0.117 5.873 -5.338 1.00 0.00 H new ATOM 0 HE1 PHE A 693 0.616 0.944 -5.505 1.00 0.00 H new ATOM 0 HE2 PHE A 693 -0.528 4.632 -7.384 1.00 0.00 H new ATOM 0 HZ PHE A 693 -0.281 2.167 -7.467 1.00 0.00 H new ATOM 492 N LEU A 694 3.532 3.152 -2.383 1.00 0.00 N ATOM 493 CA LEU A 694 4.295 1.923 -2.542 1.00 0.00 C ATOM 494 C LEU A 694 3.946 0.925 -1.440 1.00 0.00 C ATOM 495 O LEU A 694 3.289 1.273 -0.451 1.00 0.00 O ATOM 496 CB LEU A 694 5.798 2.229 -2.520 1.00 0.00 C ATOM 497 CG LEU A 694 6.262 2.506 -1.086 1.00 0.00 C ATOM 498 CD1 LEU A 694 6.594 1.190 -0.374 1.00 0.00 C ATOM 499 CD2 LEU A 694 7.511 3.384 -1.121 1.00 0.00 C ATOM 0 H LEU A 694 3.099 3.267 -1.467 1.00 0.00 H new ATOM 0 HA LEU A 694 4.037 1.479 -3.503 1.00 0.00 H new ATOM 0 HB2 LEU A 694 6.354 1.387 -2.933 1.00 0.00 H new ATOM 0 HB3 LEU A 694 6.010 3.092 -3.151 1.00 0.00 H new ATOM 0 HG LEU A 694 5.463 3.013 -0.546 1.00 0.00 H new ATOM 0 HD11 LEU A 694 6.922 1.400 0.644 1.00 0.00 H new ATOM 0 HD12 LEU A 694 5.707 0.558 -0.346 1.00 0.00 H new ATOM 0 HD13 LEU A 694 7.389 0.675 -0.913 1.00 0.00 H new ATOM 0 HD21 LEU A 694 7.844 3.583 -0.103 1.00 0.00 H new ATOM 0 HD22 LEU A 694 8.302 2.870 -1.668 1.00 0.00 H new ATOM 0 HD23 LEU A 694 7.280 4.326 -1.618 1.00 0.00 H new ATOM 511 N VAL A 695 4.393 -0.312 -1.619 1.00 0.00 N ATOM 512 CA VAL A 695 4.134 -1.361 -0.636 1.00 0.00 C ATOM 513 C VAL A 695 5.416 -2.122 -0.304 1.00 0.00 C ATOM 514 O VAL A 695 6.197 -2.462 -1.198 1.00 0.00 O ATOM 515 CB VAL A 695 3.089 -2.332 -1.177 1.00 0.00 C ATOM 516 CG1 VAL A 695 2.821 -3.416 -0.134 1.00 0.00 C ATOM 517 CG2 VAL A 695 1.790 -1.575 -1.469 1.00 0.00 C ATOM 0 H VAL A 695 4.933 -0.614 -2.430 1.00 0.00 H new ATOM 0 HA VAL A 695 3.761 -0.893 0.275 1.00 0.00 H new ATOM 0 HB VAL A 695 3.456 -2.789 -2.096 1.00 0.00 H new ATOM 0 HG11 VAL A 695 2.075 -4.112 -0.516 1.00 0.00 H new ATOM 0 HG12 VAL A 695 3.745 -3.954 0.077 1.00 0.00 H new ATOM 0 HG13 VAL A 695 2.452 -2.956 0.783 1.00 0.00 H new ATOM 0 HG21 VAL A 695 1.044 -2.269 -1.856 1.00 0.00 H new ATOM 0 HG22 VAL A 695 1.420 -1.119 -0.551 1.00 0.00 H new ATOM 0 HG23 VAL A 695 1.980 -0.798 -2.209 1.00 0.00 H new ATOM 527 N ARG A 696 5.629 -2.384 0.985 1.00 0.00 N ATOM 528 CA ARG A 696 6.828 -3.100 1.424 1.00 0.00 C ATOM 529 C ARG A 696 6.477 -4.369 2.208 1.00 0.00 C ATOM 530 O ARG A 696 5.319 -4.592 2.574 1.00 0.00 O ATOM 531 CB ARG A 696 7.698 -2.177 2.283 1.00 0.00 C ATOM 532 CG ARG A 696 6.897 -1.675 3.488 1.00 0.00 C ATOM 533 CD ARG A 696 7.766 -0.725 4.317 1.00 0.00 C ATOM 534 NE ARG A 696 8.709 -1.499 5.127 1.00 0.00 N ATOM 535 CZ ARG A 696 8.692 -1.489 6.448 1.00 0.00 C ATOM 536 NH1 ARG A 696 7.869 -0.733 7.096 1.00 0.00 N ATOM 537 NH2 ARG A 696 9.527 -2.234 7.089 1.00 0.00 N ATOM 0 H ARG A 696 4.995 -2.115 1.737 1.00 0.00 H new ATOM 0 HA ARG A 696 7.381 -3.403 0.535 1.00 0.00 H new ATOM 0 HB2 ARG A 696 8.585 -2.712 2.623 1.00 0.00 H new ATOM 0 HB3 ARG A 696 8.044 -1.332 1.688 1.00 0.00 H new ATOM 0 HG2 ARG A 696 5.996 -1.161 3.151 1.00 0.00 H new ATOM 0 HG3 ARG A 696 6.574 -2.517 4.100 1.00 0.00 H new ATOM 0 HD2 ARG A 696 8.309 -0.046 3.659 1.00 0.00 H new ATOM 0 HD3 ARG A 696 7.137 -0.110 4.961 1.00 0.00 H new ATOM 0 HE ARG A 696 9.408 -2.070 4.652 1.00 0.00 H new ATOM 0 HH11 ARG A 696 7.220 -0.132 6.588 1.00 0.00 H new ATOM 0 HH12 ARG A 696 7.868 -0.737 8.116 1.00 0.00 H new ATOM 0 HH21 ARG A 696 10.187 -2.819 6.576 1.00 0.00 H new ATOM 0 HH22 ARG A 696 9.528 -2.238 8.109 1.00 0.00 H new ATOM 677 N PHE A 705 2.491 -7.391 4.458 1.00 0.00 N ATOM 678 CA PHE A 705 3.039 -6.289 3.672 1.00 0.00 C ATOM 679 C PHE A 705 2.606 -4.957 4.262 1.00 0.00 C ATOM 680 O PHE A 705 1.649 -4.890 5.035 1.00 0.00 O ATOM 681 CB PHE A 705 2.547 -6.359 2.226 1.00 0.00 C ATOM 682 CG PHE A 705 3.060 -7.613 1.564 1.00 0.00 C ATOM 683 CD1 PHE A 705 4.309 -7.607 0.934 1.00 0.00 C ATOM 684 CD2 PHE A 705 2.286 -8.777 1.570 1.00 0.00 C ATOM 685 CE1 PHE A 705 4.785 -8.766 0.312 1.00 0.00 C ATOM 686 CE2 PHE A 705 2.761 -9.935 0.945 1.00 0.00 C ATOM 687 CZ PHE A 705 4.010 -9.930 0.318 1.00 0.00 C ATOM 0 HA PHE A 705 4.126 -6.373 3.693 1.00 0.00 H new ATOM 0 HB2 PHE A 705 1.457 -6.346 2.203 1.00 0.00 H new ATOM 0 HB3 PHE A 705 2.887 -5.482 1.675 1.00 0.00 H new ATOM 0 HD1 PHE A 705 4.906 -6.707 0.928 1.00 0.00 H new ATOM 0 HD2 PHE A 705 1.322 -8.782 2.057 1.00 0.00 H new ATOM 0 HE1 PHE A 705 5.750 -8.762 -0.172 1.00 0.00 H new ATOM 0 HE2 PHE A 705 2.162 -10.834 0.947 1.00 0.00 H new ATOM 0 HZ PHE A 705 4.377 -10.825 -0.162 1.00 0.00 H new ATOM 697 N ALA A 706 3.296 -3.895 3.886 1.00 0.00 N ATOM 698 CA ALA A 706 2.948 -2.572 4.380 1.00 0.00 C ATOM 699 C ALA A 706 2.805 -1.587 3.225 1.00 0.00 C ATOM 700 O ALA A 706 3.707 -1.443 2.395 1.00 0.00 O ATOM 701 CB ALA A 706 4.005 -2.077 5.369 1.00 0.00 C ATOM 0 H ALA A 706 4.091 -3.920 3.248 1.00 0.00 H new ATOM 0 HA ALA A 706 1.990 -2.641 4.896 1.00 0.00 H new ATOM 0 HB1 ALA A 706 3.730 -1.086 5.729 1.00 0.00 H new ATOM 0 HB2 ALA A 706 4.066 -2.766 6.212 1.00 0.00 H new ATOM 0 HB3 ALA A 706 4.973 -2.026 4.871 1.00 0.00 H new ATOM 707 N ILE A 707 1.662 -0.910 3.188 1.00 0.00 N ATOM 708 CA ILE A 707 1.386 0.072 2.139 1.00 0.00 C ATOM 709 C ILE A 707 1.861 1.450 2.576 1.00 0.00 C ATOM 710 O ILE A 707 1.755 1.804 3.750 1.00 0.00 O ATOM 711 CB ILE A 707 -0.118 0.130 1.844 1.00 0.00 C ATOM 712 CG1 ILE A 707 -0.655 -1.289 1.648 1.00 0.00 C ATOM 713 CG2 ILE A 707 -0.364 0.946 0.569 1.00 0.00 C ATOM 714 CD1 ILE A 707 -1.020 -1.893 3.005 1.00 0.00 C ATOM 0 H ILE A 707 0.912 -1.021 3.870 1.00 0.00 H new ATOM 0 HA ILE A 707 1.919 -0.230 1.237 1.00 0.00 H new ATOM 0 HB ILE A 707 -0.630 0.603 2.682 1.00 0.00 H new ATOM 0 HG12 ILE A 707 -1.531 -1.271 1.000 1.00 0.00 H new ATOM 0 HG13 ILE A 707 0.095 -1.907 1.154 1.00 0.00 H new ATOM 0 HG21 ILE A 707 -1.434 0.985 0.363 1.00 0.00 H new ATOM 0 HG22 ILE A 707 0.016 1.958 0.706 1.00 0.00 H new ATOM 0 HG23 ILE A 707 0.150 0.475 -0.269 1.00 0.00 H new ATOM 0 HD11 ILE A 707 -1.402 -2.904 2.862 1.00 0.00 H new ATOM 0 HD12 ILE A 707 -0.134 -1.926 3.639 1.00 0.00 H new ATOM 0 HD13 ILE A 707 -1.785 -1.280 3.482 1.00 0.00 H new ATOM 726 N SER A 708 2.386 2.219 1.629 1.00 0.00 N ATOM 727 CA SER A 708 2.877 3.563 1.927 1.00 0.00 C ATOM 728 C SER A 708 2.474 4.534 0.812 1.00 0.00 C ATOM 729 O SER A 708 2.796 4.308 -0.353 1.00 0.00 O ATOM 730 CB SER A 708 4.400 3.535 2.078 1.00 0.00 C ATOM 731 OG SER A 708 4.746 2.798 3.251 1.00 0.00 O ATOM 0 H SER A 708 2.483 1.939 0.653 1.00 0.00 H new ATOM 0 HA SER A 708 2.432 3.904 2.862 1.00 0.00 H new ATOM 0 HB2 SER A 708 4.855 3.077 1.200 1.00 0.00 H new ATOM 0 HB3 SER A 708 4.789 4.551 2.146 1.00 0.00 H new ATOM 0 HG SER A 708 5.025 3.418 3.957 1.00 0.00 H new ATOM 737 N ILE A 709 1.759 5.604 1.171 1.00 0.00 N ATOM 738 CA ILE A 709 1.310 6.596 0.181 1.00 0.00 C ATOM 739 C ILE A 709 1.768 7.996 0.562 1.00 0.00 C ATOM 740 O ILE A 709 1.707 8.381 1.730 1.00 0.00 O ATOM 741 CB ILE A 709 -0.227 6.624 0.084 1.00 0.00 C ATOM 742 CG1 ILE A 709 -0.799 5.230 0.315 1.00 0.00 C ATOM 743 CG2 ILE A 709 -0.666 7.129 -1.296 1.00 0.00 C ATOM 744 CD1 ILE A 709 -1.158 5.093 1.790 1.00 0.00 C ATOM 0 H ILE A 709 1.479 5.808 2.130 1.00 0.00 H new ATOM 0 HA ILE A 709 1.745 6.302 -0.774 1.00 0.00 H new ATOM 0 HB ILE A 709 -0.604 7.300 0.852 1.00 0.00 H new ATOM 0 HG12 ILE A 709 -1.682 5.075 -0.306 1.00 0.00 H new ATOM 0 HG13 ILE A 709 -0.071 4.470 0.030 1.00 0.00 H new ATOM 0 HG21 ILE A 709 -1.755 7.143 -1.349 1.00 0.00 H new ATOM 0 HG22 ILE A 709 -0.282 8.137 -1.454 1.00 0.00 H new ATOM 0 HG23 ILE A 709 -0.274 6.466 -2.068 1.00 0.00 H new ATOM 0 HD11 ILE A 709 -1.569 4.100 1.974 1.00 0.00 H new ATOM 0 HD12 ILE A 709 -0.263 5.233 2.397 1.00 0.00 H new ATOM 0 HD13 ILE A 709 -1.898 5.847 2.056 1.00 0.00 H new ATOM 756 N LYS A 710 2.183 8.763 -0.440 1.00 0.00 N ATOM 757 CA LYS A 710 2.603 10.140 -0.224 1.00 0.00 C ATOM 758 C LYS A 710 1.384 11.046 -0.382 1.00 0.00 C ATOM 759 O LYS A 710 0.946 11.327 -1.499 1.00 0.00 O ATOM 760 CB LYS A 710 3.687 10.526 -1.239 1.00 0.00 C ATOM 761 CG LYS A 710 3.917 12.043 -1.230 1.00 0.00 C ATOM 762 CD LYS A 710 4.684 12.469 0.028 1.00 0.00 C ATOM 763 CE LYS A 710 5.453 13.753 -0.274 1.00 0.00 C ATOM 764 NZ LYS A 710 6.578 13.432 -1.202 1.00 0.00 N ATOM 0 H LYS A 710 2.237 8.453 -1.410 1.00 0.00 H new ATOM 0 HA LYS A 710 3.020 10.251 0.777 1.00 0.00 H new ATOM 0 HB2 LYS A 710 4.617 10.010 -1.000 1.00 0.00 H new ATOM 0 HB3 LYS A 710 3.390 10.203 -2.237 1.00 0.00 H new ATOM 0 HG2 LYS A 710 4.476 12.336 -2.119 1.00 0.00 H new ATOM 0 HG3 LYS A 710 2.959 12.561 -1.270 1.00 0.00 H new ATOM 0 HD2 LYS A 710 3.992 12.629 0.855 1.00 0.00 H new ATOM 0 HD3 LYS A 710 5.372 11.681 0.335 1.00 0.00 H new ATOM 0 HE2 LYS A 710 4.791 14.492 -0.725 1.00 0.00 H new ATOM 0 HE3 LYS A 710 5.837 14.189 0.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 710 7.448 13.890 -0.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 710 6.718 12.402 -1.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 710 6.352 13.780 -2.155 1.00 0.00 H new ATOM 778 N TYR A 711 0.828 11.478 0.738 1.00 0.00 N ATOM 779 CA TYR A 711 -0.356 12.329 0.713 1.00 0.00 C ATOM 780 C TYR A 711 -0.271 13.382 1.807 1.00 0.00 C ATOM 781 O TYR A 711 -0.279 13.051 2.991 1.00 0.00 O ATOM 782 CB TYR A 711 -1.600 11.465 0.916 1.00 0.00 C ATOM 783 CG TYR A 711 -2.847 12.296 0.738 1.00 0.00 C ATOM 784 CD1 TYR A 711 -3.052 13.019 -0.442 1.00 0.00 C ATOM 785 CD2 TYR A 711 -3.804 12.329 1.755 1.00 0.00 C ATOM 786 CE1 TYR A 711 -4.221 13.774 -0.604 1.00 0.00 C ATOM 787 CE2 TYR A 711 -4.971 13.084 1.596 1.00 0.00 C ATOM 788 CZ TYR A 711 -5.179 13.805 0.415 1.00 0.00 C ATOM 789 OH TYR A 711 -6.332 14.541 0.248 1.00 0.00 O ATOM 0 H TYR A 711 1.173 11.257 1.672 1.00 0.00 H new ATOM 0 HA TYR A 711 -0.416 12.835 -0.251 1.00 0.00 H new ATOM 0 HB2 TYR A 711 -1.599 10.640 0.203 1.00 0.00 H new ATOM 0 HB3 TYR A 711 -1.587 11.025 1.913 1.00 0.00 H new ATOM 0 HD1 TYR A 711 -2.310 12.995 -1.227 1.00 0.00 H new ATOM 0 HD2 TYR A 711 -3.643 11.771 2.665 1.00 0.00 H new ATOM 0 HE1 TYR A 711 -4.382 14.332 -1.515 1.00 0.00 H new ATOM 0 HE2 TYR A 711 -5.710 13.110 2.383 1.00 0.00 H new ATOM 0 HH TYR A 711 -6.870 14.147 -0.470 1.00 0.00 H new ATOM 799 N ASN A 712 -0.174 14.644 1.391 1.00 0.00 N ATOM 800 CA ASN A 712 -0.063 15.763 2.321 1.00 0.00 C ATOM 801 C ASN A 712 1.390 15.925 2.756 1.00 0.00 C ATOM 802 O ASN A 712 1.696 15.920 3.949 1.00 0.00 O ATOM 803 CB ASN A 712 -0.959 15.538 3.545 1.00 0.00 C ATOM 804 CG ASN A 712 -1.095 16.829 4.339 1.00 0.00 C ATOM 805 OD1 ASN A 712 -1.635 17.814 3.843 1.00 0.00 O ATOM 806 ND2 ASN A 712 -0.627 16.885 5.550 1.00 0.00 N ATOM 0 H ASN A 712 -0.170 14.917 0.408 1.00 0.00 H new ATOM 0 HA ASN A 712 -0.392 16.673 1.819 1.00 0.00 H new ATOM 0 HB2 ASN A 712 -1.943 15.193 3.227 1.00 0.00 H new ATOM 0 HB3 ASN A 712 -0.536 14.757 4.176 1.00 0.00 H new ATOM 0 HD21 ASN A 712 -0.708 17.747 6.089 1.00 0.00 H new ATOM 0 HD22 ASN A 712 -0.179 16.067 5.962 1.00 0.00 H new ATOM 813 N VAL A 713 2.284 16.052 1.773 1.00 0.00 N ATOM 814 CA VAL A 713 3.720 16.202 2.043 1.00 0.00 C ATOM 815 C VAL A 713 4.174 15.225 3.130 1.00 0.00 C ATOM 816 O VAL A 713 5.013 15.545 3.971 1.00 0.00 O ATOM 817 CB VAL A 713 4.047 17.651 2.442 1.00 0.00 C ATOM 818 CG1 VAL A 713 3.534 18.602 1.357 1.00 0.00 C ATOM 819 CG2 VAL A 713 3.381 18.013 3.775 1.00 0.00 C ATOM 0 H VAL A 713 2.041 16.054 0.782 1.00 0.00 H new ATOM 0 HA VAL A 713 4.265 15.967 1.129 1.00 0.00 H new ATOM 0 HB VAL A 713 5.128 17.744 2.551 1.00 0.00 H new ATOM 0 HG11 VAL A 713 3.764 19.630 1.636 1.00 0.00 H new ATOM 0 HG12 VAL A 713 4.017 18.367 0.409 1.00 0.00 H new ATOM 0 HG13 VAL A 713 2.455 18.487 1.253 1.00 0.00 H new ATOM 0 HG21 VAL A 713 3.626 19.042 4.037 1.00 0.00 H new ATOM 0 HG22 VAL A 713 2.300 17.910 3.681 1.00 0.00 H new ATOM 0 HG23 VAL A 713 3.743 17.344 4.556 1.00 0.00 H new ATOM 829 N GLU A 714 3.609 14.024 3.085 1.00 0.00 N ATOM 830 CA GLU A 714 3.938 12.979 4.045 1.00 0.00 C ATOM 831 C GLU A 714 3.624 11.614 3.452 1.00 0.00 C ATOM 832 O GLU A 714 2.853 11.506 2.494 1.00 0.00 O ATOM 833 CB GLU A 714 3.127 13.165 5.334 1.00 0.00 C ATOM 834 CG GLU A 714 1.637 12.936 5.042 1.00 0.00 C ATOM 835 CD GLU A 714 0.841 12.855 6.338 1.00 0.00 C ATOM 836 OE1 GLU A 714 0.898 11.818 6.989 1.00 0.00 O ATOM 837 OE2 GLU A 714 0.144 13.809 6.645 1.00 0.00 O ATOM 0 H GLU A 714 2.916 13.749 2.389 1.00 0.00 H new ATOM 0 HA GLU A 714 5.001 13.044 4.276 1.00 0.00 H new ATOM 0 HB2 GLU A 714 3.470 12.465 6.096 1.00 0.00 H new ATOM 0 HB3 GLU A 714 3.280 14.169 5.731 1.00 0.00 H new ATOM 0 HG2 GLU A 714 1.253 13.748 4.424 1.00 0.00 H new ATOM 0 HG3 GLU A 714 1.510 12.015 4.473 1.00 0.00 H new ATOM 844 N VAL A 715 4.211 10.579 4.028 1.00 0.00 N ATOM 845 CA VAL A 715 3.974 9.222 3.552 1.00 0.00 C ATOM 846 C VAL A 715 3.273 8.394 4.626 1.00 0.00 C ATOM 847 O VAL A 715 3.851 8.110 5.676 1.00 0.00 O ATOM 848 CB VAL A 715 5.297 8.572 3.171 1.00 0.00 C ATOM 849 CG1 VAL A 715 5.023 7.272 2.412 1.00 0.00 C ATOM 850 CG2 VAL A 715 6.091 9.529 2.278 1.00 0.00 C ATOM 0 H VAL A 715 4.850 10.648 4.820 1.00 0.00 H new ATOM 0 HA VAL A 715 3.330 9.265 2.674 1.00 0.00 H new ATOM 0 HB VAL A 715 5.872 8.352 4.071 1.00 0.00 H new ATOM 0 HG11 VAL A 715 5.969 6.804 2.138 1.00 0.00 H new ATOM 0 HG12 VAL A 715 4.453 6.593 3.047 1.00 0.00 H new ATOM 0 HG13 VAL A 715 4.452 7.491 1.510 1.00 0.00 H new ATOM 0 HG21 VAL A 715 7.039 9.067 2.003 1.00 0.00 H new ATOM 0 HG22 VAL A 715 5.518 9.746 1.377 1.00 0.00 H new ATOM 0 HG23 VAL A 715 6.282 10.456 2.818 1.00 0.00 H new ATOM 860 N LYS A 716 2.026 8.012 4.357 1.00 0.00 N ATOM 861 CA LYS A 716 1.252 7.220 5.315 1.00 0.00 C ATOM 862 C LYS A 716 1.487 5.726 5.099 1.00 0.00 C ATOM 863 O LYS A 716 1.252 5.205 4.007 1.00 0.00 O ATOM 864 CB LYS A 716 -0.243 7.546 5.171 1.00 0.00 C ATOM 865 CG LYS A 716 -0.419 9.035 4.839 1.00 0.00 C ATOM 866 CD LYS A 716 -1.608 9.604 5.617 1.00 0.00 C ATOM 867 CE LYS A 716 -1.653 11.127 5.449 1.00 0.00 C ATOM 868 NZ LYS A 716 -1.426 11.771 6.771 1.00 0.00 N ATOM 0 H LYS A 716 1.532 8.235 3.493 1.00 0.00 H new ATOM 0 HA LYS A 716 1.581 7.475 6.322 1.00 0.00 H new ATOM 0 HB2 LYS A 716 -0.684 6.934 4.385 1.00 0.00 H new ATOM 0 HB3 LYS A 716 -0.768 7.305 6.095 1.00 0.00 H new ATOM 0 HG2 LYS A 716 0.489 9.583 5.092 1.00 0.00 H new ATOM 0 HG3 LYS A 716 -0.579 9.162 3.768 1.00 0.00 H new ATOM 0 HD2 LYS A 716 -2.536 9.161 5.257 1.00 0.00 H new ATOM 0 HD3 LYS A 716 -1.521 9.347 6.673 1.00 0.00 H new ATOM 0 HE2 LYS A 716 -0.892 11.449 4.738 1.00 0.00 H new ATOM 0 HE3 LYS A 716 -2.618 11.432 5.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 716 -1.371 12.802 6.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 716 -2.213 11.539 7.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 716 -0.535 11.422 7.179 1.00 0.00 H new ATOM 882 N HIS A 717 1.960 5.049 6.148 1.00 0.00 N ATOM 883 CA HIS A 717 2.243 3.617 6.075 1.00 0.00 C ATOM 884 C HIS A 717 1.236 2.796 6.878 1.00 0.00 C ATOM 885 O HIS A 717 0.851 3.167 7.989 1.00 0.00 O ATOM 886 CB HIS A 717 3.641 3.324 6.620 1.00 0.00 C ATOM 887 CG HIS A 717 4.625 4.340 6.117 1.00 0.00 C ATOM 888 ND1 HIS A 717 5.233 4.231 4.879 1.00 0.00 N ATOM 889 CD2 HIS A 717 5.155 5.460 6.700 1.00 0.00 C ATOM 890 CE1 HIS A 717 6.096 5.255 4.762 1.00 0.00 C ATOM 891 NE2 HIS A 717 6.089 6.033 5.846 1.00 0.00 N ATOM 0 H HIS A 717 2.154 5.470 7.056 1.00 0.00 H new ATOM 0 HA HIS A 717 2.174 3.335 5.025 1.00 0.00 H new ATOM 0 HB2 HIS A 717 3.623 3.335 7.710 1.00 0.00 H new ATOM 0 HB3 HIS A 717 3.954 2.325 6.317 1.00 0.00 H new ATOM 0 HD1 HIS A 717 5.058 3.506 4.183 1.00 0.00 H new ATOM 0 HD2 HIS A 717 4.888 5.840 7.675 1.00 0.00 H new ATOM 0 HE1 HIS A 717 6.719 5.427 3.897 1.00 0.00 H new ATOM 900 N ILE A 718 0.845 1.661 6.311 1.00 0.00 N ATOM 901 CA ILE A 718 -0.095 0.751 6.971 1.00 0.00 C ATOM 902 C ILE A 718 0.292 -0.701 6.700 1.00 0.00 C ATOM 903 O ILE A 718 0.689 -1.049 5.583 1.00 0.00 O ATOM 904 CB ILE A 718 -1.523 0.982 6.470 1.00 0.00 C ATOM 905 CG1 ILE A 718 -1.944 2.431 6.720 1.00 0.00 C ATOM 906 CG2 ILE A 718 -2.486 0.050 7.211 1.00 0.00 C ATOM 907 CD1 ILE A 718 -2.358 3.066 5.397 1.00 0.00 C ATOM 0 H ILE A 718 1.162 1.345 5.395 1.00 0.00 H new ATOM 0 HA ILE A 718 -0.053 0.952 8.042 1.00 0.00 H new ATOM 0 HB ILE A 718 -1.555 0.776 5.400 1.00 0.00 H new ATOM 0 HG12 ILE A 718 -2.772 2.465 7.429 1.00 0.00 H new ATOM 0 HG13 ILE A 718 -1.121 2.990 7.164 1.00 0.00 H new ATOM 0 HG21 ILE A 718 -3.502 0.217 6.852 1.00 0.00 H new ATOM 0 HG22 ILE A 718 -2.202 -0.986 7.028 1.00 0.00 H new ATOM 0 HG23 ILE A 718 -2.441 0.256 8.280 1.00 0.00 H new ATOM 0 HD11 ILE A 718 -2.659 4.099 5.568 1.00 0.00 H new ATOM 0 HD12 ILE A 718 -1.517 3.043 4.704 1.00 0.00 H new ATOM 0 HD13 ILE A 718 -3.194 2.510 4.972 1.00 0.00 H new ATOM 919 N LYS A 719 0.165 -1.544 7.723 1.00 0.00 N ATOM 920 CA LYS A 719 0.500 -2.962 7.593 1.00 0.00 C ATOM 921 C LYS A 719 -0.694 -3.765 7.061 1.00 0.00 C ATOM 922 O LYS A 719 -1.783 -3.771 7.656 1.00 0.00 O ATOM 923 CB LYS A 719 0.943 -3.517 8.950 1.00 0.00 C ATOM 924 CG LYS A 719 -0.108 -3.196 10.022 1.00 0.00 C ATOM 925 CD LYS A 719 -0.707 -4.499 10.568 1.00 0.00 C ATOM 926 CE LYS A 719 -2.228 -4.370 10.662 1.00 0.00 C ATOM 927 NZ LYS A 719 -2.840 -4.915 9.418 1.00 0.00 N ATOM 0 H LYS A 719 -0.166 -1.272 8.648 1.00 0.00 H new ATOM 0 HA LYS A 719 1.317 -3.057 6.878 1.00 0.00 H new ATOM 0 HB2 LYS A 719 1.085 -4.595 8.881 1.00 0.00 H new ATOM 0 HB3 LYS A 719 1.904 -3.086 9.231 1.00 0.00 H new ATOM 0 HG2 LYS A 719 0.348 -2.627 10.832 1.00 0.00 H new ATOM 0 HG3 LYS A 719 -0.895 -2.573 9.598 1.00 0.00 H new ATOM 0 HD2 LYS A 719 -0.443 -5.332 9.917 1.00 0.00 H new ATOM 0 HD3 LYS A 719 -0.290 -4.718 11.551 1.00 0.00 H new ATOM 0 HE2 LYS A 719 -2.598 -4.912 11.532 1.00 0.00 H new ATOM 0 HE3 LYS A 719 -2.510 -3.325 10.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 719 -3.876 -4.862 9.489 1.00 0.00 H new ATOM 0 HZ2 LYS A 719 -2.520 -4.358 8.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 719 -2.552 -5.907 9.295 1.00 0.00 H new ATOM 941 N ILE A 720 -0.476 -4.451 5.941 1.00 0.00 N ATOM 942 CA ILE A 720 -1.520 -5.263 5.321 1.00 0.00 C ATOM 943 C ILE A 720 -1.760 -6.545 6.118 1.00 0.00 C ATOM 944 O ILE A 720 -0.888 -7.014 6.852 1.00 0.00 O ATOM 945 CB ILE A 720 -1.116 -5.601 3.872 1.00 0.00 C ATOM 946 CG1 ILE A 720 -2.124 -4.985 2.905 1.00 0.00 C ATOM 947 CG2 ILE A 720 -1.083 -7.120 3.645 1.00 0.00 C ATOM 948 CD1 ILE A 720 -1.430 -4.687 1.573 1.00 0.00 C ATOM 0 H ILE A 720 0.415 -4.461 5.444 1.00 0.00 H new ATOM 0 HA ILE A 720 -2.449 -4.694 5.314 1.00 0.00 H new ATOM 0 HB ILE A 720 -0.119 -5.196 3.696 1.00 0.00 H new ATOM 0 HG12 ILE A 720 -2.959 -5.668 2.748 1.00 0.00 H new ATOM 0 HG13 ILE A 720 -2.536 -4.068 3.327 1.00 0.00 H new ATOM 0 HG21 ILE A 720 -0.795 -7.328 2.614 1.00 0.00 H new ATOM 0 HG22 ILE A 720 -0.359 -7.573 4.322 1.00 0.00 H new ATOM 0 HG23 ILE A 720 -2.071 -7.538 3.837 1.00 0.00 H new ATOM 0 HD11 ILE A 720 -2.147 -4.247 0.880 1.00 0.00 H new ATOM 0 HD12 ILE A 720 -0.610 -3.989 1.738 1.00 0.00 H new ATOM 0 HD13 ILE A 720 -1.039 -5.613 1.151 1.00 0.00 H new ATOM 960 N MET A 721 -2.949 -7.106 5.952 1.00 0.00 N ATOM 961 CA MET A 721 -3.320 -8.341 6.637 1.00 0.00 C ATOM 962 C MET A 721 -3.489 -9.471 5.619 1.00 0.00 C ATOM 963 O MET A 721 -3.342 -9.254 4.420 1.00 0.00 O ATOM 964 CB MET A 721 -4.633 -8.120 7.392 1.00 0.00 C ATOM 965 CG MET A 721 -4.560 -8.793 8.763 1.00 0.00 C ATOM 966 SD MET A 721 -3.280 -7.982 9.750 1.00 0.00 S ATOM 967 CE MET A 721 -3.214 -9.208 11.077 1.00 0.00 C ATOM 0 H MET A 721 -3.677 -6.726 5.347 1.00 0.00 H new ATOM 0 HA MET A 721 -2.535 -8.618 7.341 1.00 0.00 H new ATOM 0 HB2 MET A 721 -4.820 -7.053 7.510 1.00 0.00 H new ATOM 0 HB3 MET A 721 -5.466 -8.529 6.820 1.00 0.00 H new ATOM 0 HG2 MET A 721 -5.524 -8.725 9.267 1.00 0.00 H new ATOM 0 HG3 MET A 721 -4.333 -9.853 8.650 1.00 0.00 H new ATOM 0 HE1 MET A 721 -2.473 -8.905 11.816 1.00 0.00 H new ATOM 0 HE2 MET A 721 -4.192 -9.282 11.553 1.00 0.00 H new ATOM 0 HE3 MET A 721 -2.938 -10.178 10.663 1.00 0.00 H new ATOM 977 N THR A 722 -3.801 -10.672 6.095 1.00 0.00 N ATOM 978 CA THR A 722 -3.993 -11.814 5.196 1.00 0.00 C ATOM 979 C THR A 722 -5.270 -12.567 5.556 1.00 0.00 C ATOM 980 O THR A 722 -5.287 -13.804 5.620 1.00 0.00 O ATOM 981 CB THR A 722 -2.792 -12.762 5.269 1.00 0.00 C ATOM 982 OG1 THR A 722 -3.160 -14.022 4.725 1.00 0.00 O ATOM 983 CG2 THR A 722 -2.362 -12.952 6.724 1.00 0.00 C ATOM 0 H THR A 722 -3.926 -10.883 7.085 1.00 0.00 H new ATOM 0 HA THR A 722 -4.081 -11.435 4.178 1.00 0.00 H new ATOM 0 HB THR A 722 -1.964 -12.336 4.703 1.00 0.00 H new ATOM 0 HG1 THR A 722 -3.800 -14.462 5.323 1.00 0.00 H new ATOM 0 HG21 THR A 722 -1.508 -13.628 6.766 1.00 0.00 H new ATOM 0 HG22 THR A 722 -2.084 -11.988 7.150 1.00 0.00 H new ATOM 0 HG23 THR A 722 -3.188 -13.376 7.295 1.00 0.00 H new ATOM 991 N ALA A 723 -6.338 -11.811 5.783 1.00 0.00 N ATOM 992 CA ALA A 723 -7.628 -12.398 6.136 1.00 0.00 C ATOM 993 C ALA A 723 -7.994 -13.518 5.173 1.00 0.00 C ATOM 994 O ALA A 723 -8.244 -13.281 3.989 1.00 0.00 O ATOM 995 CB ALA A 723 -8.714 -11.322 6.117 1.00 0.00 C ATOM 0 H ALA A 723 -6.338 -10.792 5.729 1.00 0.00 H new ATOM 0 HA ALA A 723 -7.551 -12.816 7.140 1.00 0.00 H new ATOM 0 HB1 ALA A 723 -9.673 -11.768 6.381 1.00 0.00 H new ATOM 0 HB2 ALA A 723 -8.466 -10.542 6.837 1.00 0.00 H new ATOM 0 HB3 ALA A 723 -8.779 -10.888 5.119 1.00 0.00 H new ATOM 1001 N GLU A 724 -8.022 -14.738 5.689 1.00 0.00 N ATOM 1002 CA GLU A 724 -8.358 -15.899 4.875 1.00 0.00 C ATOM 1003 C GLU A 724 -7.561 -15.883 3.570 1.00 0.00 C ATOM 1004 O GLU A 724 -7.962 -16.488 2.574 1.00 0.00 O ATOM 1005 CB GLU A 724 -9.863 -15.910 4.570 1.00 0.00 C ATOM 1006 CG GLU A 724 -10.658 -15.257 5.717 1.00 0.00 C ATOM 1007 CD GLU A 724 -10.013 -15.536 7.075 1.00 0.00 C ATOM 1008 OE1 GLU A 724 -9.928 -16.695 7.443 1.00 0.00 O ATOM 1009 OE2 GLU A 724 -9.612 -14.582 7.726 1.00 0.00 O ATOM 0 H GLU A 724 -7.817 -14.950 6.665 1.00 0.00 H new ATOM 0 HA GLU A 724 -8.101 -16.801 5.431 1.00 0.00 H new ATOM 0 HB2 GLU A 724 -10.054 -15.376 3.639 1.00 0.00 H new ATOM 0 HB3 GLU A 724 -10.202 -16.936 4.424 1.00 0.00 H new ATOM 0 HG2 GLU A 724 -10.716 -14.181 5.555 1.00 0.00 H new ATOM 0 HG3 GLU A 724 -11.680 -15.635 5.714 1.00 0.00 H new ATOM 1016 N GLY A 725 -6.433 -15.172 3.584 1.00 0.00 N ATOM 1017 CA GLY A 725 -5.582 -15.066 2.398 1.00 0.00 C ATOM 1018 C GLY A 725 -5.805 -13.741 1.668 1.00 0.00 C ATOM 1019 O GLY A 725 -5.101 -13.431 0.709 1.00 0.00 O ATOM 0 H GLY A 725 -6.089 -14.664 4.398 1.00 0.00 H new ATOM 0 HA2 GLY A 725 -4.535 -15.150 2.691 1.00 0.00 H new ATOM 0 HA3 GLY A 725 -5.792 -15.895 1.722 1.00 0.00 H new ATOM 1023 N LEU A 726 -6.782 -12.959 2.122 1.00 0.00 N ATOM 1024 CA LEU A 726 -7.069 -11.672 1.488 1.00 0.00 C ATOM 1025 C LEU A 726 -6.229 -10.562 2.113 1.00 0.00 C ATOM 1026 O LEU A 726 -6.032 -10.531 3.329 1.00 0.00 O ATOM 1027 CB LEU A 726 -8.555 -11.321 1.640 1.00 0.00 C ATOM 1028 CG LEU A 726 -9.423 -12.512 1.230 1.00 0.00 C ATOM 1029 CD1 LEU A 726 -10.878 -12.229 1.603 1.00 0.00 C ATOM 1030 CD2 LEU A 726 -9.322 -12.733 -0.283 1.00 0.00 C ATOM 0 H LEU A 726 -7.381 -13.188 2.915 1.00 0.00 H new ATOM 0 HA LEU A 726 -6.820 -11.758 0.430 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -8.767 -11.045 2.673 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -8.797 -10.456 1.023 1.00 0.00 H new ATOM 0 HG LEU A 726 -9.076 -13.406 1.748 1.00 0.00 H new ATOM 0 HD11 LEU A 726 -11.500 -13.076 1.312 1.00 0.00 H new ATOM 0 HD12 LEU A 726 -10.954 -12.076 2.679 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -11.219 -11.333 1.084 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -9.942 -13.582 -0.569 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -9.666 -11.840 -0.805 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -8.285 -12.934 -0.553 1.00 0.00 H new ATOM 1042 N TYR A 727 -5.749 -9.642 1.279 1.00 0.00 N ATOM 1043 CA TYR A 727 -4.948 -8.531 1.771 1.00 0.00 C ATOM 1044 C TYR A 727 -5.839 -7.318 2.004 1.00 0.00 C ATOM 1045 O TYR A 727 -6.774 -7.067 1.240 1.00 0.00 O ATOM 1046 CB TYR A 727 -3.846 -8.191 0.767 1.00 0.00 C ATOM 1047 CG TYR A 727 -2.763 -9.256 0.779 1.00 0.00 C ATOM 1048 CD1 TYR A 727 -2.858 -10.386 1.611 1.00 0.00 C ATOM 1049 CD2 TYR A 727 -1.657 -9.104 -0.056 1.00 0.00 C ATOM 1050 CE1 TYR A 727 -1.840 -11.350 1.596 1.00 0.00 C ATOM 1051 CE2 TYR A 727 -0.644 -10.066 -0.072 1.00 0.00 C ATOM 1052 CZ TYR A 727 -0.735 -11.190 0.754 1.00 0.00 C ATOM 1053 OH TYR A 727 0.266 -12.138 0.736 1.00 0.00 O ATOM 0 H TYR A 727 -5.900 -9.646 0.270 1.00 0.00 H new ATOM 0 HA TYR A 727 -4.483 -8.817 2.714 1.00 0.00 H new ATOM 0 HB2 TYR A 727 -4.271 -8.109 -0.233 1.00 0.00 H new ATOM 0 HB3 TYR A 727 -3.412 -7.221 1.010 1.00 0.00 H new ATOM 0 HD1 TYR A 727 -3.713 -10.511 2.260 1.00 0.00 H new ATOM 0 HD2 TYR A 727 -1.583 -8.236 -0.695 1.00 0.00 H new ATOM 0 HE1 TYR A 727 -1.909 -12.217 2.236 1.00 0.00 H new ATOM 0 HE2 TYR A 727 0.209 -9.941 -0.722 1.00 0.00 H new ATOM 0 HH TYR A 727 0.827 -12.006 -0.057 1.00 0.00 H new ATOM 1063 N ARG A 728 -5.552 -6.580 3.069 1.00 0.00 N ATOM 1064 CA ARG A 728 -6.344 -5.403 3.413 1.00 0.00 C ATOM 1065 C ARG A 728 -5.495 -4.376 4.151 1.00 0.00 C ATOM 1066 O ARG A 728 -4.671 -4.729 4.994 1.00 0.00 O ATOM 1067 CB ARG A 728 -7.532 -5.809 4.298 1.00 0.00 C ATOM 1068 CG ARG A 728 -7.221 -7.125 5.026 1.00 0.00 C ATOM 1069 CD ARG A 728 -8.420 -7.550 5.878 1.00 0.00 C ATOM 1070 NE ARG A 728 -8.066 -7.515 7.304 1.00 0.00 N ATOM 1071 CZ ARG A 728 -8.733 -8.211 8.212 1.00 0.00 C ATOM 1072 NH1 ARG A 728 -9.732 -8.956 7.864 1.00 0.00 N ATOM 1073 NH2 ARG A 728 -8.390 -8.129 9.455 1.00 0.00 N ATOM 0 H ARG A 728 -4.781 -6.773 3.708 1.00 0.00 H new ATOM 0 HA ARG A 728 -6.710 -4.958 2.488 1.00 0.00 H new ATOM 0 HB2 ARG A 728 -7.740 -5.023 5.024 1.00 0.00 H new ATOM 0 HB3 ARG A 728 -8.428 -5.925 3.688 1.00 0.00 H new ATOM 0 HG2 ARG A 728 -6.986 -7.904 4.301 1.00 0.00 H new ATOM 0 HG3 ARG A 728 -6.341 -7.001 5.658 1.00 0.00 H new ATOM 0 HD2 ARG A 728 -9.264 -6.886 5.689 1.00 0.00 H new ATOM 0 HD3 ARG A 728 -8.736 -8.555 5.599 1.00 0.00 H new ATOM 0 HE ARG A 728 -7.282 -6.936 7.604 1.00 0.00 H new ATOM 0 HH11 ARG A 728 -10.011 -9.010 6.884 1.00 0.00 H new ATOM 0 HH12 ARG A 728 -10.241 -9.489 8.569 1.00 0.00 H new ATOM 0 HH21 ARG A 728 -7.611 -7.531 9.731 1.00 0.00 H new ATOM 0 HH22 ARG A 728 -8.899 -8.662 10.161 1.00 0.00 H new ATOM 1087 N ILE A 729 -5.709 -3.106 3.827 1.00 0.00 N ATOM 1088 CA ILE A 729 -4.967 -2.016 4.460 1.00 0.00 C ATOM 1089 C ILE A 729 -5.673 -1.541 5.719 1.00 0.00 C ATOM 1090 O ILE A 729 -5.041 -1.161 6.700 1.00 0.00 O ATOM 1091 CB ILE A 729 -4.860 -0.831 3.498 1.00 0.00 C ATOM 1092 CG1 ILE A 729 -4.567 -1.341 2.086 1.00 0.00 C ATOM 1093 CG2 ILE A 729 -3.742 0.103 3.967 1.00 0.00 C ATOM 1094 CD1 ILE A 729 -4.259 -0.166 1.160 1.00 0.00 C ATOM 0 H ILE A 729 -6.390 -2.803 3.130 1.00 0.00 H new ATOM 0 HA ILE A 729 -3.976 -2.391 4.716 1.00 0.00 H new ATOM 0 HB ILE A 729 -5.801 -0.281 3.485 1.00 0.00 H new ATOM 0 HG12 ILE A 729 -3.722 -2.029 2.107 1.00 0.00 H new ATOM 0 HG13 ILE A 729 -5.423 -1.899 1.707 1.00 0.00 H new ATOM 0 HG21 ILE A 729 -3.663 0.948 3.283 1.00 0.00 H new ATOM 0 HG22 ILE A 729 -3.968 0.467 4.969 1.00 0.00 H new ATOM 0 HG23 ILE A 729 -2.797 -0.440 3.983 1.00 0.00 H new ATOM 0 HD11 ILE A 729 -4.052 -0.538 0.157 1.00 0.00 H new ATOM 0 HD12 ILE A 729 -5.116 0.506 1.128 1.00 0.00 H new ATOM 0 HD13 ILE A 729 -3.389 0.374 1.534 1.00 0.00 H new ATOM 1106 N THR A 730 -6.992 -1.549 5.659 1.00 0.00 N ATOM 1107 CA THR A 730 -7.812 -1.096 6.776 1.00 0.00 C ATOM 1108 C THR A 730 -8.475 -2.281 7.449 1.00 0.00 C ATOM 1109 O THR A 730 -9.062 -2.161 8.522 1.00 0.00 O ATOM 1110 CB THR A 730 -8.858 -0.123 6.239 1.00 0.00 C ATOM 1111 OG1 THR A 730 -9.656 0.382 7.295 1.00 0.00 O ATOM 1112 CG2 THR A 730 -9.743 -0.829 5.209 1.00 0.00 C ATOM 0 H THR A 730 -7.523 -1.865 4.847 1.00 0.00 H new ATOM 0 HA THR A 730 -7.194 -0.594 7.520 1.00 0.00 H new ATOM 0 HB THR A 730 -8.345 0.712 5.762 1.00 0.00 H new ATOM 0 HG1 THR A 730 -9.827 1.336 7.149 1.00 0.00 H new ATOM 0 HG21 THR A 730 -10.488 -0.130 4.829 1.00 0.00 H new ATOM 0 HG22 THR A 730 -9.127 -1.187 4.384 1.00 0.00 H new ATOM 0 HG23 THR A 730 -10.245 -1.674 5.679 1.00 0.00 H new ATOM 1120 N GLU A 731 -8.355 -3.434 6.802 1.00 0.00 N ATOM 1121 CA GLU A 731 -8.917 -4.671 7.325 1.00 0.00 C ATOM 1122 C GLU A 731 -10.433 -4.697 7.171 1.00 0.00 C ATOM 1123 O GLU A 731 -11.084 -5.709 7.431 1.00 0.00 O ATOM 1124 CB GLU A 731 -8.491 -4.834 8.783 1.00 0.00 C ATOM 1125 CG GLU A 731 -6.996 -4.473 8.878 1.00 0.00 C ATOM 1126 CD GLU A 731 -6.202 -5.519 9.663 1.00 0.00 C ATOM 1127 OE1 GLU A 731 -6.723 -6.597 9.904 1.00 0.00 O ATOM 1128 OE2 GLU A 731 -5.061 -5.231 9.984 1.00 0.00 O ATOM 0 H GLU A 731 -7.871 -3.537 5.910 1.00 0.00 H new ATOM 0 HA GLU A 731 -8.534 -5.515 6.751 1.00 0.00 H new ATOM 0 HB2 GLU A 731 -9.083 -4.185 9.429 1.00 0.00 H new ATOM 0 HB3 GLU A 731 -8.659 -5.857 9.118 1.00 0.00 H new ATOM 0 HG2 GLU A 731 -6.581 -4.381 7.874 1.00 0.00 H new ATOM 0 HG3 GLU A 731 -6.888 -3.500 9.358 1.00 0.00 H new ATOM 1135 N LYS A 732 -10.980 -3.577 6.717 1.00 0.00 N ATOM 1136 CA LYS A 732 -12.415 -3.452 6.494 1.00 0.00 C ATOM 1137 C LYS A 732 -12.770 -3.917 5.076 1.00 0.00 C ATOM 1138 O LYS A 732 -13.790 -4.572 4.862 1.00 0.00 O ATOM 1139 CB LYS A 732 -12.837 -1.995 6.707 1.00 0.00 C ATOM 1140 CG LYS A 732 -12.001 -1.376 7.833 1.00 0.00 C ATOM 1141 CD LYS A 732 -12.187 -2.176 9.130 1.00 0.00 C ATOM 1142 CE LYS A 732 -13.283 -1.541 9.979 1.00 0.00 C ATOM 1143 NZ LYS A 732 -12.723 -1.196 11.316 1.00 0.00 N ATOM 0 H LYS A 732 -10.447 -2.736 6.494 1.00 0.00 H new ATOM 0 HA LYS A 732 -12.951 -4.083 7.203 1.00 0.00 H new ATOM 0 HB2 LYS A 732 -12.701 -1.428 5.786 1.00 0.00 H new ATOM 0 HB3 LYS A 732 -13.897 -1.946 6.958 1.00 0.00 H new ATOM 0 HG2 LYS A 732 -10.948 -1.366 7.551 1.00 0.00 H new ATOM 0 HG3 LYS A 732 -12.299 -0.339 7.990 1.00 0.00 H new ATOM 0 HD2 LYS A 732 -12.448 -3.208 8.897 1.00 0.00 H new ATOM 0 HD3 LYS A 732 -11.251 -2.202 9.689 1.00 0.00 H new ATOM 0 HE2 LYS A 732 -13.667 -0.646 9.490 1.00 0.00 H new ATOM 0 HE3 LYS A 732 -14.121 -2.229 10.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 732 -13.465 -0.762 11.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 732 -12.376 -2.059 11.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 732 -11.937 -0.525 11.200 1.00 0.00 H new ATOM 1157 N LYS A 733 -11.903 -3.590 4.116 1.00 0.00 N ATOM 1158 CA LYS A 733 -12.112 -3.998 2.725 1.00 0.00 C ATOM 1159 C LYS A 733 -10.839 -4.632 2.161 1.00 0.00 C ATOM 1160 O LYS A 733 -9.891 -3.936 1.779 1.00 0.00 O ATOM 1161 CB LYS A 733 -12.524 -2.799 1.862 1.00 0.00 C ATOM 1162 CG LYS A 733 -12.412 -3.163 0.371 1.00 0.00 C ATOM 1163 CD LYS A 733 -13.181 -4.465 0.085 1.00 0.00 C ATOM 1164 CE LYS A 733 -13.291 -4.679 -1.430 1.00 0.00 C ATOM 1165 NZ LYS A 733 -12.615 -5.959 -1.813 1.00 0.00 N ATOM 0 H LYS A 733 -11.054 -3.047 4.274 1.00 0.00 H new ATOM 0 HA LYS A 733 -12.916 -4.734 2.704 1.00 0.00 H new ATOM 0 HB2 LYS A 733 -13.547 -2.505 2.098 1.00 0.00 H new ATOM 0 HB3 LYS A 733 -11.887 -1.943 2.085 1.00 0.00 H new ATOM 0 HG2 LYS A 733 -12.812 -2.354 -0.240 1.00 0.00 H new ATOM 0 HG3 LYS A 733 -11.364 -3.282 0.096 1.00 0.00 H new ATOM 0 HD2 LYS A 733 -12.668 -5.310 0.545 1.00 0.00 H new ATOM 0 HD3 LYS A 733 -14.176 -4.416 0.528 1.00 0.00 H new ATOM 0 HE2 LYS A 733 -14.339 -4.708 -1.727 1.00 0.00 H new ATOM 0 HE3 LYS A 733 -12.833 -3.843 -1.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 733 -12.028 -5.803 -2.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 733 -12.014 -6.282 -1.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 733 -13.333 -6.682 -2.020 1.00 0.00 H new ATOM 1179 N ALA A 734 -10.831 -5.957 2.118 1.00 0.00 N ATOM 1180 CA ALA A 734 -9.683 -6.704 1.612 1.00 0.00 C ATOM 1181 C ALA A 734 -9.847 -7.038 0.129 1.00 0.00 C ATOM 1182 O ALA A 734 -10.832 -6.645 -0.512 1.00 0.00 O ATOM 1183 CB ALA A 734 -9.525 -7.999 2.415 1.00 0.00 C ATOM 0 H ALA A 734 -11.608 -6.540 2.428 1.00 0.00 H new ATOM 0 HA ALA A 734 -8.794 -6.083 1.724 1.00 0.00 H new ATOM 0 HB1 ALA A 734 -8.668 -8.558 2.039 1.00 0.00 H new ATOM 0 HB2 ALA A 734 -9.368 -7.758 3.466 1.00 0.00 H new ATOM 0 HB3 ALA A 734 -10.426 -8.603 2.312 1.00 0.00 H new ATOM 1189 N PHE A 735 -8.871 -7.771 -0.401 1.00 0.00 N ATOM 1190 CA PHE A 735 -8.889 -8.178 -1.804 1.00 0.00 C ATOM 1191 C PHE A 735 -8.165 -9.510 -1.988 1.00 0.00 C ATOM 1192 O PHE A 735 -7.607 -10.056 -1.035 1.00 0.00 O ATOM 1193 CB PHE A 735 -8.225 -7.103 -2.666 1.00 0.00 C ATOM 1194 CG PHE A 735 -9.295 -6.227 -3.268 1.00 0.00 C ATOM 1195 CD1 PHE A 735 -9.980 -6.647 -4.413 1.00 0.00 C ATOM 1196 CD2 PHE A 735 -9.610 -5.003 -2.672 1.00 0.00 C ATOM 1197 CE1 PHE A 735 -10.980 -5.839 -4.966 1.00 0.00 C ATOM 1198 CE2 PHE A 735 -10.612 -4.197 -3.221 1.00 0.00 C ATOM 1199 CZ PHE A 735 -11.297 -4.614 -4.368 1.00 0.00 C ATOM 0 H PHE A 735 -8.057 -8.096 0.120 1.00 0.00 H new ATOM 0 HA PHE A 735 -9.926 -8.301 -2.115 1.00 0.00 H new ATOM 0 HB2 PHE A 735 -7.543 -6.504 -2.062 1.00 0.00 H new ATOM 0 HB3 PHE A 735 -7.630 -7.566 -3.453 1.00 0.00 H new ATOM 0 HD1 PHE A 735 -9.737 -7.595 -4.870 1.00 0.00 H new ATOM 0 HD2 PHE A 735 -9.080 -4.680 -1.788 1.00 0.00 H new ATOM 0 HE1 PHE A 735 -11.506 -6.160 -5.853 1.00 0.00 H new ATOM 0 HE2 PHE A 735 -10.858 -3.252 -2.760 1.00 0.00 H new ATOM 0 HZ PHE A 735 -12.070 -3.990 -4.792 1.00 0.00 H new ATOM 1209 N ARG A 736 -8.184 -10.024 -3.217 1.00 0.00 N ATOM 1210 CA ARG A 736 -7.532 -11.299 -3.528 1.00 0.00 C ATOM 1211 C ARG A 736 -6.088 -11.317 -3.038 1.00 0.00 C ATOM 1212 O ARG A 736 -5.678 -12.224 -2.315 1.00 0.00 O ATOM 1213 CB ARG A 736 -7.547 -11.533 -5.040 1.00 0.00 C ATOM 1214 CG ARG A 736 -8.800 -12.318 -5.441 1.00 0.00 C ATOM 1215 CD ARG A 736 -9.994 -11.371 -5.577 1.00 0.00 C ATOM 1216 NE ARG A 736 -10.909 -11.872 -6.604 1.00 0.00 N ATOM 1217 CZ ARG A 736 -10.803 -11.529 -7.882 1.00 0.00 C ATOM 1218 NH1 ARG A 736 -9.886 -10.705 -8.285 1.00 0.00 N ATOM 1219 NH2 ARG A 736 -11.633 -12.019 -8.742 1.00 0.00 N ATOM 0 H ARG A 736 -8.642 -9.580 -4.013 1.00 0.00 H new ATOM 0 HA ARG A 736 -8.083 -12.089 -3.019 1.00 0.00 H new ATOM 0 HB2 ARG A 736 -7.525 -10.577 -5.564 1.00 0.00 H new ATOM 0 HB3 ARG A 736 -6.654 -12.081 -5.339 1.00 0.00 H new ATOM 0 HG2 ARG A 736 -8.628 -12.836 -6.385 1.00 0.00 H new ATOM 0 HG3 ARG A 736 -9.015 -13.081 -4.693 1.00 0.00 H new ATOM 0 HD2 ARG A 736 -10.514 -11.287 -4.623 1.00 0.00 H new ATOM 0 HD3 ARG A 736 -9.649 -10.371 -5.841 1.00 0.00 H new ATOM 0 HE ARG A 736 -11.656 -12.509 -6.327 1.00 0.00 H new ATOM 0 HH11 ARG A 736 -9.228 -10.307 -7.615 1.00 0.00 H new ATOM 0 HH12 ARG A 736 -9.823 -10.455 -9.272 1.00 0.00 H new ATOM 0 HH21 ARG A 736 -12.362 -12.664 -8.437 1.00 0.00 H new ATOM 0 HH22 ARG A 736 -11.559 -11.761 -9.726 1.00 0.00 H new ATOM 1233 N GLY A 737 -5.321 -10.312 -3.440 1.00 0.00 N ATOM 1234 CA GLY A 737 -3.925 -10.225 -3.042 1.00 0.00 C ATOM 1235 C GLY A 737 -3.512 -8.777 -2.847 1.00 0.00 C ATOM 1236 O GLY A 737 -4.351 -7.907 -2.636 1.00 0.00 O ATOM 0 H GLY A 737 -5.641 -9.550 -4.038 1.00 0.00 H new ATOM 0 HA2 GLY A 737 -3.770 -10.780 -2.117 1.00 0.00 H new ATOM 0 HA3 GLY A 737 -3.296 -10.689 -3.801 1.00 0.00 H new ATOM 1240 N LEU A 738 -2.220 -8.527 -2.926 1.00 0.00 N ATOM 1241 CA LEU A 738 -1.700 -7.177 -2.752 1.00 0.00 C ATOM 1242 C LEU A 738 -2.036 -6.320 -3.963 1.00 0.00 C ATOM 1243 O LEU A 738 -2.612 -5.235 -3.834 1.00 0.00 O ATOM 1244 CB LEU A 738 -0.184 -7.230 -2.547 1.00 0.00 C ATOM 1245 CG LEU A 738 0.198 -6.491 -1.264 1.00 0.00 C ATOM 1246 CD1 LEU A 738 1.707 -6.590 -1.054 1.00 0.00 C ATOM 1247 CD2 LEU A 738 -0.204 -5.024 -1.385 1.00 0.00 C ATOM 0 H LEU A 738 -1.510 -9.236 -3.109 1.00 0.00 H new ATOM 0 HA LEU A 738 -2.164 -6.730 -1.873 1.00 0.00 H new ATOM 0 HB2 LEU A 738 0.147 -8.267 -2.491 1.00 0.00 H new ATOM 0 HB3 LEU A 738 0.322 -6.779 -3.400 1.00 0.00 H new ATOM 0 HG LEU A 738 -0.318 -6.940 -0.416 1.00 0.00 H new ATOM 0 HD11 LEU A 738 1.982 -6.064 -0.140 1.00 0.00 H new ATOM 0 HD12 LEU A 738 1.995 -7.638 -0.970 1.00 0.00 H new ATOM 0 HD13 LEU A 738 2.223 -6.139 -1.902 1.00 0.00 H new ATOM 0 HD21 LEU A 738 0.068 -4.496 -0.471 1.00 0.00 H new ATOM 0 HD22 LEU A 738 0.314 -4.574 -2.232 1.00 0.00 H new ATOM 0 HD23 LEU A 738 -1.281 -4.953 -1.539 1.00 0.00 H new ATOM 1259 N THR A 739 -1.694 -6.819 -5.142 1.00 0.00 N ATOM 1260 CA THR A 739 -1.987 -6.095 -6.365 1.00 0.00 C ATOM 1261 C THR A 739 -3.458 -5.699 -6.380 1.00 0.00 C ATOM 1262 O THR A 739 -3.797 -4.528 -6.523 1.00 0.00 O ATOM 1263 CB THR A 739 -1.673 -6.974 -7.583 1.00 0.00 C ATOM 1264 OG1 THR A 739 -0.363 -7.521 -7.454 1.00 0.00 O ATOM 1265 CG2 THR A 739 -1.757 -6.136 -8.859 1.00 0.00 C ATOM 0 H THR A 739 -1.219 -7.712 -5.275 1.00 0.00 H new ATOM 0 HA THR A 739 -1.369 -5.198 -6.408 1.00 0.00 H new ATOM 0 HB THR A 739 -2.399 -7.785 -7.638 1.00 0.00 H new ATOM 0 HG1 THR A 739 0.298 -6.857 -7.741 1.00 0.00 H new ATOM 0 HG21 THR A 739 -1.533 -6.763 -9.722 1.00 0.00 H new ATOM 0 HG22 THR A 739 -2.762 -5.726 -8.959 1.00 0.00 H new ATOM 0 HG23 THR A 739 -1.036 -5.320 -8.807 1.00 0.00 H new ATOM 1273 N GLU A 740 -4.324 -6.688 -6.205 1.00 0.00 N ATOM 1274 CA GLU A 740 -5.763 -6.439 -6.191 1.00 0.00 C ATOM 1275 C GLU A 740 -6.155 -5.514 -5.043 1.00 0.00 C ATOM 1276 O GLU A 740 -7.116 -4.752 -5.144 1.00 0.00 O ATOM 1277 CB GLU A 740 -6.513 -7.764 -6.059 1.00 0.00 C ATOM 1278 CG GLU A 740 -6.019 -8.753 -7.130 1.00 0.00 C ATOM 1279 CD GLU A 740 -7.196 -9.454 -7.803 1.00 0.00 C ATOM 1280 OE1 GLU A 740 -8.284 -9.409 -7.253 1.00 0.00 O ATOM 1281 OE2 GLU A 740 -6.998 -10.036 -8.853 1.00 0.00 O ATOM 0 H GLU A 740 -4.060 -7.664 -6.071 1.00 0.00 H new ATOM 0 HA GLU A 740 -6.032 -5.952 -7.128 1.00 0.00 H new ATOM 0 HB2 GLU A 740 -6.357 -8.183 -5.065 1.00 0.00 H new ATOM 0 HB3 GLU A 740 -7.585 -7.598 -6.171 1.00 0.00 H new ATOM 0 HG2 GLU A 740 -5.430 -8.222 -7.878 1.00 0.00 H new ATOM 0 HG3 GLU A 740 -5.362 -9.493 -6.673 1.00 0.00 H new ATOM 1288 N LEU A 741 -5.413 -5.592 -3.953 1.00 0.00 N ATOM 1289 CA LEU A 741 -5.691 -4.766 -2.788 1.00 0.00 C ATOM 1290 C LEU A 741 -5.161 -3.342 -2.993 1.00 0.00 C ATOM 1291 O LEU A 741 -5.800 -2.369 -2.589 1.00 0.00 O ATOM 1292 CB LEU A 741 -5.055 -5.435 -1.560 1.00 0.00 C ATOM 1293 CG LEU A 741 -5.397 -4.691 -0.267 1.00 0.00 C ATOM 1294 CD1 LEU A 741 -4.460 -3.501 -0.100 1.00 0.00 C ATOM 1295 CD2 LEU A 741 -6.849 -4.211 -0.293 1.00 0.00 C ATOM 0 H LEU A 741 -4.614 -6.217 -3.848 1.00 0.00 H new ATOM 0 HA LEU A 741 -6.767 -4.682 -2.635 1.00 0.00 H new ATOM 0 HB2 LEU A 741 -5.400 -6.466 -1.488 1.00 0.00 H new ATOM 0 HB3 LEU A 741 -3.973 -5.469 -1.684 1.00 0.00 H new ATOM 0 HG LEU A 741 -5.273 -5.372 0.575 1.00 0.00 H new ATOM 0 HD11 LEU A 741 -4.704 -2.972 0.821 1.00 0.00 H new ATOM 0 HD12 LEU A 741 -3.429 -3.853 -0.054 1.00 0.00 H new ATOM 0 HD13 LEU A 741 -4.575 -2.826 -0.948 1.00 0.00 H new ATOM 0 HD21 LEU A 741 -7.075 -3.684 0.634 1.00 0.00 H new ATOM 0 HD22 LEU A 741 -6.995 -3.538 -1.138 1.00 0.00 H new ATOM 0 HD23 LEU A 741 -7.514 -5.069 -0.394 1.00 0.00 H new ATOM 1307 N VAL A 742 -4.003 -3.216 -3.637 1.00 0.00 N ATOM 1308 CA VAL A 742 -3.421 -1.889 -3.888 1.00 0.00 C ATOM 1309 C VAL A 742 -3.908 -1.310 -5.215 1.00 0.00 C ATOM 1310 O VAL A 742 -4.017 -0.092 -5.363 1.00 0.00 O ATOM 1311 CB VAL A 742 -1.890 -1.969 -3.888 1.00 0.00 C ATOM 1312 CG1 VAL A 742 -1.297 -0.700 -4.506 1.00 0.00 C ATOM 1313 CG2 VAL A 742 -1.386 -2.103 -2.451 1.00 0.00 C ATOM 0 H VAL A 742 -3.453 -3.998 -3.991 1.00 0.00 H new ATOM 0 HA VAL A 742 -3.748 -1.227 -3.086 1.00 0.00 H new ATOM 0 HB VAL A 742 -1.582 -2.835 -4.474 1.00 0.00 H new ATOM 0 HG11 VAL A 742 -0.209 -0.767 -4.501 1.00 0.00 H new ATOM 0 HG12 VAL A 742 -1.650 -0.596 -5.532 1.00 0.00 H new ATOM 0 HG13 VAL A 742 -1.610 0.168 -3.925 1.00 0.00 H new ATOM 0 HG21 VAL A 742 -0.297 -2.160 -2.451 1.00 0.00 H new ATOM 0 HG22 VAL A 742 -1.704 -1.236 -1.872 1.00 0.00 H new ATOM 0 HG23 VAL A 742 -1.797 -3.009 -2.004 1.00 0.00 H new ATOM 1323 N GLU A 743 -4.209 -2.175 -6.178 1.00 0.00 N ATOM 1324 CA GLU A 743 -4.683 -1.702 -7.476 1.00 0.00 C ATOM 1325 C GLU A 743 -6.162 -1.341 -7.411 1.00 0.00 C ATOM 1326 O GLU A 743 -6.768 -0.986 -8.420 1.00 0.00 O ATOM 1327 CB GLU A 743 -4.447 -2.760 -8.557 1.00 0.00 C ATOM 1328 CG GLU A 743 -2.937 -2.928 -8.795 1.00 0.00 C ATOM 1329 CD GLU A 743 -2.334 -1.686 -9.460 1.00 0.00 C ATOM 1330 OE1 GLU A 743 -3.092 -0.819 -9.881 1.00 0.00 O ATOM 1331 OE2 GLU A 743 -1.112 -1.619 -9.532 1.00 0.00 O ATOM 0 H GLU A 743 -4.136 -3.188 -6.089 1.00 0.00 H new ATOM 0 HA GLU A 743 -4.117 -0.807 -7.735 1.00 0.00 H new ATOM 0 HB2 GLU A 743 -4.885 -3.710 -8.252 1.00 0.00 H new ATOM 0 HB3 GLU A 743 -4.940 -2.465 -9.483 1.00 0.00 H new ATOM 0 HG2 GLU A 743 -2.436 -3.113 -7.845 1.00 0.00 H new ATOM 0 HG3 GLU A 743 -2.761 -3.801 -9.424 1.00 0.00 H new ATOM 1338 N PHE A 744 -6.730 -1.410 -6.215 1.00 0.00 N ATOM 1339 CA PHE A 744 -8.132 -1.063 -6.030 1.00 0.00 C ATOM 1340 C PHE A 744 -8.247 0.204 -5.192 1.00 0.00 C ATOM 1341 O PHE A 744 -9.044 1.095 -5.489 1.00 0.00 O ATOM 1342 CB PHE A 744 -8.879 -2.204 -5.343 1.00 0.00 C ATOM 1343 CG PHE A 744 -10.360 -1.909 -5.383 1.00 0.00 C ATOM 1344 CD1 PHE A 744 -11.126 -2.330 -6.475 1.00 0.00 C ATOM 1345 CD2 PHE A 744 -10.966 -1.209 -4.330 1.00 0.00 C ATOM 1346 CE1 PHE A 744 -12.497 -2.053 -6.517 1.00 0.00 C ATOM 1347 CE2 PHE A 744 -12.337 -0.932 -4.372 1.00 0.00 C ATOM 1348 CZ PHE A 744 -13.102 -1.355 -5.465 1.00 0.00 C ATOM 0 H PHE A 744 -6.247 -1.700 -5.365 1.00 0.00 H new ATOM 0 HA PHE A 744 -8.579 -0.890 -7.009 1.00 0.00 H new ATOM 0 HB2 PHE A 744 -8.669 -3.149 -5.844 1.00 0.00 H new ATOM 0 HB3 PHE A 744 -8.543 -2.308 -4.312 1.00 0.00 H new ATOM 0 HD1 PHE A 744 -10.659 -2.869 -7.286 1.00 0.00 H new ATOM 0 HD2 PHE A 744 -10.375 -0.884 -3.487 1.00 0.00 H new ATOM 0 HE1 PHE A 744 -13.088 -2.378 -7.361 1.00 0.00 H new ATOM 0 HE2 PHE A 744 -12.804 -0.392 -3.562 1.00 0.00 H new ATOM 0 HZ PHE A 744 -14.160 -1.143 -5.497 1.00 0.00 H new ATOM 1358 N TYR A 745 -7.433 0.286 -4.146 1.00 0.00 N ATOM 1359 CA TYR A 745 -7.452 1.459 -3.280 1.00 0.00 C ATOM 1360 C TYR A 745 -7.014 2.698 -4.058 1.00 0.00 C ATOM 1361 O TYR A 745 -7.178 3.824 -3.592 1.00 0.00 O ATOM 1362 CB TYR A 745 -6.552 1.238 -2.062 1.00 0.00 C ATOM 1363 CG TYR A 745 -7.320 0.471 -1.009 1.00 0.00 C ATOM 1364 CD1 TYR A 745 -7.854 -0.788 -1.314 1.00 0.00 C ATOM 1365 CD2 TYR A 745 -7.509 1.018 0.269 1.00 0.00 C ATOM 1366 CE1 TYR A 745 -8.576 -1.498 -0.344 1.00 0.00 C ATOM 1367 CE2 TYR A 745 -8.226 0.304 1.233 1.00 0.00 C ATOM 1368 CZ TYR A 745 -8.759 -0.951 0.929 1.00 0.00 C ATOM 1369 OH TYR A 745 -9.472 -1.640 1.888 1.00 0.00 O ATOM 0 H TYR A 745 -6.761 -0.434 -3.879 1.00 0.00 H new ATOM 0 HA TYR A 745 -8.471 1.617 -2.927 1.00 0.00 H new ATOM 0 HB2 TYR A 745 -5.658 0.686 -2.351 1.00 0.00 H new ATOM 0 HB3 TYR A 745 -6.220 2.196 -1.662 1.00 0.00 H new ATOM 0 HD1 TYR A 745 -7.709 -1.212 -2.297 1.00 0.00 H new ATOM 0 HD2 TYR A 745 -7.101 1.989 0.507 1.00 0.00 H new ATOM 0 HE1 TYR A 745 -8.990 -2.467 -0.580 1.00 0.00 H new ATOM 0 HE2 TYR A 745 -8.369 0.724 2.218 1.00 0.00 H new ATOM 0 HH TYR A 745 -9.690 -2.535 1.553 1.00 0.00 H new ATOM 1379 N GLN A 746 -6.481 2.480 -5.260 1.00 0.00 N ATOM 1380 CA GLN A 746 -6.058 3.588 -6.112 1.00 0.00 C ATOM 1381 C GLN A 746 -7.290 4.345 -6.606 1.00 0.00 C ATOM 1382 O GLN A 746 -7.205 5.510 -7.009 1.00 0.00 O ATOM 1383 CB GLN A 746 -5.247 3.056 -7.306 1.00 0.00 C ATOM 1384 CG GLN A 746 -5.952 1.839 -7.920 1.00 0.00 C ATOM 1385 CD GLN A 746 -5.893 1.903 -9.443 1.00 0.00 C ATOM 1386 OE1 GLN A 746 -6.639 2.661 -10.061 1.00 0.00 O ATOM 1387 NE2 GLN A 746 -5.056 1.147 -10.089 1.00 0.00 N ATOM 0 H GLN A 746 -6.333 1.554 -5.662 1.00 0.00 H new ATOM 0 HA GLN A 746 -5.426 4.265 -5.538 1.00 0.00 H new ATOM 0 HB2 GLN A 746 -5.134 3.838 -8.057 1.00 0.00 H new ATOM 0 HB3 GLN A 746 -4.244 2.780 -6.981 1.00 0.00 H new ATOM 0 HG2 GLN A 746 -5.479 0.922 -7.570 1.00 0.00 H new ATOM 0 HG3 GLN A 746 -6.991 1.808 -7.591 1.00 0.00 H new ATOM 0 HE21 GLN A 746 -4.437 0.518 -9.577 1.00 0.00 H new ATOM 0 HE22 GLN A 746 -5.018 1.183 -11.108 1.00 0.00 H new ATOM 1396 N GLN A 747 -8.436 3.670 -6.546 1.00 0.00 N ATOM 1397 CA GLN A 747 -9.703 4.258 -6.967 1.00 0.00 C ATOM 1398 C GLN A 747 -10.564 4.568 -5.748 1.00 0.00 C ATOM 1399 O GLN A 747 -11.195 5.622 -5.667 1.00 0.00 O ATOM 1400 CB GLN A 747 -10.450 3.286 -7.890 1.00 0.00 C ATOM 1401 CG GLN A 747 -9.449 2.543 -8.788 1.00 0.00 C ATOM 1402 CD GLN A 747 -9.761 2.790 -10.259 1.00 0.00 C ATOM 1403 OE1 GLN A 747 -10.922 2.884 -10.646 1.00 0.00 O ATOM 1404 NE2 GLN A 747 -8.785 2.900 -11.107 1.00 0.00 N ATOM 0 H GLN A 747 -8.512 2.711 -6.208 1.00 0.00 H new ATOM 0 HA GLN A 747 -9.500 5.183 -7.507 1.00 0.00 H new ATOM 0 HB2 GLN A 747 -11.019 2.571 -7.296 1.00 0.00 H new ATOM 0 HB3 GLN A 747 -11.167 3.832 -8.504 1.00 0.00 H new ATOM 0 HG2 GLN A 747 -8.435 2.876 -8.565 1.00 0.00 H new ATOM 0 HG3 GLN A 747 -9.487 1.474 -8.577 1.00 0.00 H new ATOM 0 HE21 GLN A 747 -7.820 2.822 -10.787 1.00 0.00 H new ATOM 0 HE22 GLN A 747 -8.983 3.064 -12.094 1.00 0.00 H new ATOM 1413 N ASN A 748 -10.580 3.643 -4.794 1.00 0.00 N ATOM 1414 CA ASN A 748 -11.363 3.830 -3.579 1.00 0.00 C ATOM 1415 C ASN A 748 -10.724 4.895 -2.690 1.00 0.00 C ATOM 1416 O ASN A 748 -9.619 4.707 -2.179 1.00 0.00 O ATOM 1417 CB ASN A 748 -11.466 2.509 -2.808 1.00 0.00 C ATOM 1418 CG ASN A 748 -12.633 2.560 -1.827 1.00 0.00 C ATOM 1419 OD1 ASN A 748 -13.473 1.663 -1.814 1.00 0.00 O ATOM 1420 ND2 ASN A 748 -12.739 3.557 -0.995 1.00 0.00 N ATOM 0 H ASN A 748 -10.064 2.764 -4.838 1.00 0.00 H new ATOM 0 HA ASN A 748 -12.363 4.159 -3.862 1.00 0.00 H new ATOM 0 HB2 ASN A 748 -11.604 1.683 -3.505 1.00 0.00 H new ATOM 0 HB3 ASN A 748 -10.537 2.321 -2.270 1.00 0.00 H new ATOM 0 HD21 ASN A 748 -13.517 3.591 -0.336 1.00 0.00 H new ATOM 0 HD22 ASN A 748 -12.044 4.304 -1.002 1.00 0.00 H new ATOM 1427 N SER A 749 -11.429 6.004 -2.500 1.00 0.00 N ATOM 1428 CA SER A 749 -10.932 7.094 -1.665 1.00 0.00 C ATOM 1429 C SER A 749 -10.475 6.557 -0.311 1.00 0.00 C ATOM 1430 O SER A 749 -11.262 5.984 0.444 1.00 0.00 O ATOM 1431 CB SER A 749 -12.035 8.137 -1.478 1.00 0.00 C ATOM 1432 OG SER A 749 -13.286 7.562 -1.837 1.00 0.00 O ATOM 0 H SER A 749 -12.347 6.173 -2.912 1.00 0.00 H new ATOM 0 HA SER A 749 -10.078 7.561 -2.155 1.00 0.00 H new ATOM 0 HB2 SER A 749 -12.060 8.476 -0.442 1.00 0.00 H new ATOM 0 HB3 SER A 749 -11.833 9.013 -2.095 1.00 0.00 H new ATOM 0 HG SER A 749 -13.562 6.923 -1.147 1.00 0.00 H new ATOM 1438 N LEU A 750 -9.192 6.726 -0.015 1.00 0.00 N ATOM 1439 CA LEU A 750 -8.643 6.228 1.243 1.00 0.00 C ATOM 1440 C LEU A 750 -9.425 6.749 2.447 1.00 0.00 C ATOM 1441 O LEU A 750 -9.512 6.076 3.475 1.00 0.00 O ATOM 1442 CB LEU A 750 -7.171 6.628 1.368 1.00 0.00 C ATOM 1443 CG LEU A 750 -6.351 5.906 0.296 1.00 0.00 C ATOM 1444 CD1 LEU A 750 -4.871 6.260 0.454 1.00 0.00 C ATOM 1445 CD2 LEU A 750 -6.526 4.391 0.438 1.00 0.00 C ATOM 0 H LEU A 750 -8.519 7.197 -0.619 1.00 0.00 H new ATOM 0 HA LEU A 750 -8.728 5.141 1.233 1.00 0.00 H new ATOM 0 HB2 LEU A 750 -7.066 7.707 1.255 1.00 0.00 H new ATOM 0 HB3 LEU A 750 -6.797 6.373 2.360 1.00 0.00 H new ATOM 0 HG LEU A 750 -6.699 6.220 -0.688 1.00 0.00 H new ATOM 0 HD11 LEU A 750 -4.290 5.744 -0.311 1.00 0.00 H new ATOM 0 HD12 LEU A 750 -4.741 7.337 0.344 1.00 0.00 H new ATOM 0 HD13 LEU A 750 -4.526 5.952 1.441 1.00 0.00 H new ATOM 0 HD21 LEU A 750 -5.940 3.884 -0.328 1.00 0.00 H new ATOM 0 HD22 LEU A 750 -6.185 4.076 1.424 1.00 0.00 H new ATOM 0 HD23 LEU A 750 -7.578 4.134 0.319 1.00 0.00 H new ATOM 1457 N LYS A 751 -9.994 7.941 2.313 1.00 0.00 N ATOM 1458 CA LYS A 751 -10.772 8.541 3.396 1.00 0.00 C ATOM 1459 C LYS A 751 -11.880 7.600 3.867 1.00 0.00 C ATOM 1460 O LYS A 751 -12.416 7.756 4.963 1.00 0.00 O ATOM 1461 CB LYS A 751 -11.392 9.853 2.911 1.00 0.00 C ATOM 1462 CG LYS A 751 -12.617 9.553 2.040 1.00 0.00 C ATOM 1463 CD LYS A 751 -12.885 10.737 1.103 1.00 0.00 C ATOM 1464 CE LYS A 751 -13.192 11.991 1.925 1.00 0.00 C ATOM 1465 NZ LYS A 751 -14.444 11.771 2.708 1.00 0.00 N ATOM 0 H LYS A 751 -9.933 8.511 1.470 1.00 0.00 H new ATOM 0 HA LYS A 751 -10.102 8.730 4.235 1.00 0.00 H new ATOM 0 HB2 LYS A 751 -11.681 10.467 3.764 1.00 0.00 H new ATOM 0 HB3 LYS A 751 -10.659 10.424 2.341 1.00 0.00 H new ATOM 0 HG2 LYS A 751 -12.449 8.647 1.458 1.00 0.00 H new ATOM 0 HG3 LYS A 751 -13.488 9.370 2.670 1.00 0.00 H new ATOM 0 HD2 LYS A 751 -12.018 10.912 0.466 1.00 0.00 H new ATOM 0 HD3 LYS A 751 -13.723 10.509 0.444 1.00 0.00 H new ATOM 0 HE2 LYS A 751 -12.363 12.212 2.597 1.00 0.00 H new ATOM 0 HE3 LYS A 751 -13.307 12.852 1.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 751 -14.833 12.688 3.006 1.00 0.00 H new ATOM 0 HZ2 LYS A 751 -15.141 11.275 2.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 751 -14.231 11.196 3.548 1.00 0.00 H new ATOM 1479 N ASP A 752 -12.226 6.637 3.022 1.00 0.00 N ATOM 1480 CA ASP A 752 -13.284 5.688 3.351 1.00 0.00 C ATOM 1481 C ASP A 752 -12.716 4.441 4.027 1.00 0.00 C ATOM 1482 O ASP A 752 -13.405 3.772 4.797 1.00 0.00 O ATOM 1483 CB ASP A 752 -14.016 5.293 2.069 1.00 0.00 C ATOM 1484 CG ASP A 752 -14.424 6.542 1.298 1.00 0.00 C ATOM 1485 OD1 ASP A 752 -15.112 7.371 1.869 1.00 0.00 O ATOM 1486 OD2 ASP A 752 -14.038 6.655 0.148 1.00 0.00 O ATOM 0 H ASP A 752 -11.793 6.492 2.110 1.00 0.00 H new ATOM 0 HA ASP A 752 -13.976 6.163 4.047 1.00 0.00 H new ATOM 0 HB2 ASP A 752 -13.372 4.668 1.451 1.00 0.00 H new ATOM 0 HB3 ASP A 752 -14.898 4.701 2.312 1.00 0.00 H new ATOM 1491 N CYS A 753 -11.463 4.132 3.721 1.00 0.00 N ATOM 1492 CA CYS A 753 -10.807 2.955 4.286 1.00 0.00 C ATOM 1493 C CYS A 753 -9.827 3.340 5.389 1.00 0.00 C ATOM 1494 O CYS A 753 -9.743 2.664 6.421 1.00 0.00 O ATOM 1495 CB CYS A 753 -10.045 2.222 3.184 1.00 0.00 C ATOM 1496 SG CYS A 753 -11.217 1.543 1.984 1.00 0.00 S ATOM 0 H CYS A 753 -10.880 4.677 3.086 1.00 0.00 H new ATOM 0 HA CYS A 753 -11.577 2.313 4.714 1.00 0.00 H new ATOM 0 HB2 CYS A 753 -9.356 2.906 2.688 1.00 0.00 H new ATOM 0 HB3 CYS A 753 -9.444 1.421 3.614 1.00 0.00 H new ATOM 0 HG CYS A 753 -10.591 0.746 1.170 1.00 0.00 H new ATOM 1502 N PHE A 754 -9.065 4.402 5.141 1.00 0.00 N ATOM 1503 CA PHE A 754 -8.060 4.857 6.099 1.00 0.00 C ATOM 1504 C PHE A 754 -8.701 5.663 7.245 1.00 0.00 C ATOM 1505 O PHE A 754 -9.362 5.098 8.114 1.00 0.00 O ATOM 1506 CB PHE A 754 -7.021 5.710 5.365 1.00 0.00 C ATOM 1507 CG PHE A 754 -6.115 4.836 4.516 1.00 0.00 C ATOM 1508 CD1 PHE A 754 -6.579 3.625 3.971 1.00 0.00 C ATOM 1509 CD2 PHE A 754 -4.806 5.251 4.262 1.00 0.00 C ATOM 1510 CE1 PHE A 754 -5.730 2.843 3.179 1.00 0.00 C ATOM 1511 CE2 PHE A 754 -3.963 4.470 3.470 1.00 0.00 C ATOM 1512 CZ PHE A 754 -4.422 3.267 2.927 1.00 0.00 C ATOM 0 H PHE A 754 -9.123 4.961 4.290 1.00 0.00 H new ATOM 0 HA PHE A 754 -7.578 3.986 6.542 1.00 0.00 H new ATOM 0 HB2 PHE A 754 -7.524 6.442 4.734 1.00 0.00 H new ATOM 0 HB3 PHE A 754 -6.425 6.268 6.087 1.00 0.00 H new ATOM 0 HD1 PHE A 754 -7.590 3.299 4.164 1.00 0.00 H new ATOM 0 HD2 PHE A 754 -4.445 6.179 4.680 1.00 0.00 H new ATOM 0 HE1 PHE A 754 -6.086 1.912 2.763 1.00 0.00 H new ATOM 0 HE2 PHE A 754 -2.952 4.797 3.276 1.00 0.00 H new ATOM 0 HZ PHE A 754 -3.767 2.666 2.314 1.00 0.00 H new ATOM 1522 N LYS A 755 -8.490 6.983 7.246 1.00 0.00 N ATOM 1523 CA LYS A 755 -9.042 7.842 8.297 1.00 0.00 C ATOM 1524 C LYS A 755 -9.145 9.292 7.827 1.00 0.00 C ATOM 1525 O LYS A 755 -10.060 9.651 7.089 1.00 0.00 O ATOM 1526 CB LYS A 755 -8.155 7.746 9.536 1.00 0.00 C ATOM 1527 CG LYS A 755 -8.686 8.658 10.647 1.00 0.00 C ATOM 1528 CD LYS A 755 -7.847 8.437 11.908 1.00 0.00 C ATOM 1529 CE LYS A 755 -6.965 9.663 12.188 1.00 0.00 C ATOM 1530 NZ LYS A 755 -6.336 10.136 10.921 1.00 0.00 N ATOM 0 H LYS A 755 -7.946 7.476 6.538 1.00 0.00 H new ATOM 0 HA LYS A 755 -10.049 7.503 8.538 1.00 0.00 H new ATOM 0 HB2 LYS A 755 -8.122 6.715 9.888 1.00 0.00 H new ATOM 0 HB3 LYS A 755 -7.133 8.029 9.282 1.00 0.00 H new ATOM 0 HG2 LYS A 755 -8.633 9.701 10.336 1.00 0.00 H new ATOM 0 HG3 LYS A 755 -9.734 8.438 10.848 1.00 0.00 H new ATOM 0 HD2 LYS A 755 -8.501 8.250 12.759 1.00 0.00 H new ATOM 0 HD3 LYS A 755 -7.222 7.552 11.786 1.00 0.00 H new ATOM 0 HE2 LYS A 755 -7.565 10.461 12.626 1.00 0.00 H new ATOM 0 HE3 LYS A 755 -6.193 9.408 12.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 755 -5.358 10.435 11.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 755 -6.334 9.363 10.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 755 -6.877 10.940 10.544 1.00 0.00 H new ATOM 1544 N SER A 756 -8.196 10.117 8.246 1.00 0.00 N ATOM 1545 CA SER A 756 -8.182 11.520 7.862 1.00 0.00 C ATOM 1546 C SER A 756 -7.645 11.672 6.444 1.00 0.00 C ATOM 1547 O SER A 756 -7.169 12.738 6.057 1.00 0.00 O ATOM 1548 CB SER A 756 -7.304 12.316 8.832 1.00 0.00 C ATOM 1549 OG SER A 756 -7.557 11.881 10.170 1.00 0.00 O ATOM 0 H SER A 756 -7.425 9.838 8.853 1.00 0.00 H new ATOM 0 HA SER A 756 -9.201 11.904 7.899 1.00 0.00 H new ATOM 0 HB2 SER A 756 -6.252 12.176 8.585 1.00 0.00 H new ATOM 0 HB3 SER A 756 -7.514 13.382 8.739 1.00 0.00 H new ATOM 0 HG SER A 756 -7.006 12.400 10.792 1.00 0.00 H new ATOM 1555 N LEU A 757 -7.721 10.591 5.683 1.00 0.00 N ATOM 1556 CA LEU A 757 -7.237 10.590 4.310 1.00 0.00 C ATOM 1557 C LEU A 757 -8.243 11.246 3.375 1.00 0.00 C ATOM 1558 O LEU A 757 -9.397 11.462 3.736 1.00 0.00 O ATOM 1559 CB LEU A 757 -6.991 9.144 3.858 1.00 0.00 C ATOM 1560 CG LEU A 757 -5.527 8.752 4.090 1.00 0.00 C ATOM 1561 CD1 LEU A 757 -4.655 9.334 2.983 1.00 0.00 C ATOM 1562 CD2 LEU A 757 -5.052 9.265 5.452 1.00 0.00 C ATOM 0 H LEU A 757 -8.114 9.702 5.993 1.00 0.00 H new ATOM 0 HA LEU A 757 -6.308 11.159 4.272 1.00 0.00 H new ATOM 0 HB2 LEU A 757 -7.646 8.468 4.408 1.00 0.00 H new ATOM 0 HB3 LEU A 757 -7.239 9.039 2.802 1.00 0.00 H new ATOM 0 HG LEU A 757 -5.446 7.665 4.076 1.00 0.00 H new ATOM 0 HD11 LEU A 757 -3.616 9.053 3.153 1.00 0.00 H new ATOM 0 HD12 LEU A 757 -4.983 8.946 2.019 1.00 0.00 H new ATOM 0 HD13 LEU A 757 -4.742 10.421 2.985 1.00 0.00 H new ATOM 0 HD21 LEU A 757 -4.011 8.980 5.605 1.00 0.00 H new ATOM 0 HD22 LEU A 757 -5.139 10.351 5.482 1.00 0.00 H new ATOM 0 HD23 LEU A 757 -5.667 8.829 6.240 1.00 0.00 H new ATOM 1574 N ASP A 758 -7.790 11.536 2.166 1.00 0.00 N ATOM 1575 CA ASP A 758 -8.638 12.146 1.149 1.00 0.00 C ATOM 1576 C ASP A 758 -7.957 12.008 -0.210 1.00 0.00 C ATOM 1577 O ASP A 758 -7.728 12.988 -0.927 1.00 0.00 O ATOM 1578 CB ASP A 758 -8.912 13.619 1.490 1.00 0.00 C ATOM 1579 CG ASP A 758 -10.402 13.819 1.748 1.00 0.00 C ATOM 1580 OD1 ASP A 758 -11.158 13.795 0.791 1.00 0.00 O ATOM 1581 OD2 ASP A 758 -10.767 13.981 2.899 1.00 0.00 O ATOM 0 H ASP A 758 -6.833 11.358 1.861 1.00 0.00 H new ATOM 0 HA ASP A 758 -9.601 11.636 1.116 1.00 0.00 H new ATOM 0 HB2 ASP A 758 -8.338 13.911 2.370 1.00 0.00 H new ATOM 0 HB3 ASP A 758 -8.586 14.259 0.670 1.00 0.00 H new ATOM 1586 N THR A 759 -7.619 10.763 -0.537 1.00 0.00 N ATOM 1587 CA THR A 759 -6.948 10.449 -1.796 1.00 0.00 C ATOM 1588 C THR A 759 -6.971 8.949 -2.059 1.00 0.00 C ATOM 1589 O THR A 759 -7.776 8.214 -1.477 1.00 0.00 O ATOM 1590 CB THR A 759 -5.491 10.916 -1.758 1.00 0.00 C ATOM 1591 OG1 THR A 759 -4.900 10.676 -3.025 1.00 0.00 O ATOM 1592 CG2 THR A 759 -4.714 10.136 -0.691 1.00 0.00 C ATOM 0 H THR A 759 -7.800 9.952 0.055 1.00 0.00 H new ATOM 0 HA THR A 759 -7.481 10.968 -2.593 1.00 0.00 H new ATOM 0 HB THR A 759 -5.460 11.979 -1.518 1.00 0.00 H new ATOM 0 HG1 THR A 759 -3.966 10.973 -3.012 1.00 0.00 H new ATOM 0 HG21 THR A 759 -3.679 10.477 -0.673 1.00 0.00 H new ATOM 0 HG22 THR A 759 -5.168 10.304 0.285 1.00 0.00 H new ATOM 0 HG23 THR A 759 -4.742 9.072 -0.926 1.00 0.00 H new ATOM 1600 N THR A 760 -6.064 8.510 -2.922 1.00 0.00 N ATOM 1601 CA THR A 760 -5.950 7.092 -3.265 1.00 0.00 C ATOM 1602 C THR A 760 -4.554 6.780 -3.778 1.00 0.00 C ATOM 1603 O THR A 760 -3.757 7.685 -4.030 1.00 0.00 O ATOM 1604 CB THR A 760 -6.964 6.709 -4.354 1.00 0.00 C ATOM 1605 OG1 THR A 760 -6.691 7.433 -5.541 1.00 0.00 O ATOM 1606 CG2 THR A 760 -8.384 7.014 -3.889 1.00 0.00 C ATOM 0 H THR A 760 -5.394 9.113 -3.399 1.00 0.00 H new ATOM 0 HA THR A 760 -6.151 6.519 -2.360 1.00 0.00 H new ATOM 0 HB THR A 760 -6.877 5.640 -4.550 1.00 0.00 H new ATOM 0 HG1 THR A 760 -6.531 6.806 -6.277 1.00 0.00 H new ATOM 0 HG21 THR A 760 -9.090 6.737 -4.672 1.00 0.00 H new ATOM 0 HG22 THR A 760 -8.601 6.444 -2.986 1.00 0.00 H new ATOM 0 HG23 THR A 760 -8.477 8.079 -3.677 1.00 0.00 H new ATOM 1614 N LEU A 761 -4.275 5.492 -3.963 1.00 0.00 N ATOM 1615 CA LEU A 761 -2.988 5.063 -4.492 1.00 0.00 C ATOM 1616 C LEU A 761 -2.812 5.736 -5.858 1.00 0.00 C ATOM 1617 O LEU A 761 -3.187 5.180 -6.889 1.00 0.00 O ATOM 1618 CB LEU A 761 -2.970 3.526 -4.642 1.00 0.00 C ATOM 1619 CG LEU A 761 -2.981 2.803 -3.276 1.00 0.00 C ATOM 1620 CD1 LEU A 761 -1.619 2.917 -2.614 1.00 0.00 C ATOM 1621 CD2 LEU A 761 -4.030 3.392 -2.335 1.00 0.00 C ATOM 0 H LEU A 761 -4.922 4.731 -3.755 1.00 0.00 H new ATOM 0 HA LEU A 761 -2.176 5.344 -3.822 1.00 0.00 H new ATOM 0 HB2 LEU A 761 -3.835 3.210 -5.225 1.00 0.00 H new ATOM 0 HB3 LEU A 761 -2.083 3.228 -5.201 1.00 0.00 H new ATOM 0 HG LEU A 761 -3.225 1.758 -3.465 1.00 0.00 H new ATOM 0 HD11 LEU A 761 -1.638 2.404 -1.652 1.00 0.00 H new ATOM 0 HD12 LEU A 761 -0.864 2.460 -3.254 1.00 0.00 H new ATOM 0 HD13 LEU A 761 -1.376 3.968 -2.460 1.00 0.00 H new ATOM 0 HD21 LEU A 761 -4.008 2.858 -1.385 1.00 0.00 H new ATOM 0 HD22 LEU A 761 -3.814 4.446 -2.164 1.00 0.00 H new ATOM 0 HD23 LEU A 761 -5.018 3.293 -2.784 1.00 0.00 H new ATOM 1633 N GLN A 762 -2.302 6.966 -5.839 1.00 0.00 N ATOM 1634 CA GLN A 762 -2.145 7.757 -7.057 1.00 0.00 C ATOM 1635 C GLN A 762 -1.019 7.248 -7.951 1.00 0.00 C ATOM 1636 O GLN A 762 -1.257 6.874 -9.099 1.00 0.00 O ATOM 1637 CB GLN A 762 -1.871 9.217 -6.673 1.00 0.00 C ATOM 1638 CG GLN A 762 -3.091 10.100 -6.975 1.00 0.00 C ATOM 1639 CD GLN A 762 -2.695 11.265 -7.878 1.00 0.00 C ATOM 1640 OE1 GLN A 762 -3.249 11.427 -8.960 1.00 0.00 O ATOM 1641 NE2 GLN A 762 -1.770 12.095 -7.492 1.00 0.00 N ATOM 0 H GLN A 762 -1.990 7.437 -4.990 1.00 0.00 H new ATOM 0 HA GLN A 762 -3.070 7.670 -7.626 1.00 0.00 H new ATOM 0 HB2 GLN A 762 -1.626 9.279 -5.613 1.00 0.00 H new ATOM 0 HB3 GLN A 762 -1.005 9.586 -7.223 1.00 0.00 H new ATOM 0 HG2 GLN A 762 -3.867 9.506 -7.457 1.00 0.00 H new ATOM 0 HG3 GLN A 762 -3.512 10.480 -6.044 1.00 0.00 H new ATOM 0 HE21 GLN A 762 -1.308 11.962 -6.592 1.00 0.00 H new ATOM 0 HE22 GLN A 762 -1.507 12.879 -8.089 1.00 0.00 H new ATOM 1650 N PHE A 763 0.210 7.265 -7.445 1.00 0.00 N ATOM 1651 CA PHE A 763 1.346 6.826 -8.258 1.00 0.00 C ATOM 1652 C PHE A 763 2.304 5.928 -7.477 1.00 0.00 C ATOM 1653 O PHE A 763 2.416 6.027 -6.263 1.00 0.00 O ATOM 1654 CB PHE A 763 2.105 8.054 -8.778 1.00 0.00 C ATOM 1655 CG PHE A 763 1.217 8.828 -9.725 1.00 0.00 C ATOM 1656 CD1 PHE A 763 1.034 8.380 -11.038 1.00 0.00 C ATOM 1657 CD2 PHE A 763 0.575 9.993 -9.288 1.00 0.00 C ATOM 1658 CE1 PHE A 763 0.208 9.093 -11.914 1.00 0.00 C ATOM 1659 CE2 PHE A 763 -0.251 10.708 -10.164 1.00 0.00 C ATOM 1660 CZ PHE A 763 -0.435 10.258 -11.478 1.00 0.00 C ATOM 0 H PHE A 763 0.445 7.569 -6.500 1.00 0.00 H new ATOM 0 HA PHE A 763 0.951 6.241 -9.089 1.00 0.00 H new ATOM 0 HB2 PHE A 763 2.407 8.688 -7.945 1.00 0.00 H new ATOM 0 HB3 PHE A 763 3.016 7.743 -9.289 1.00 0.00 H new ATOM 0 HD1 PHE A 763 1.531 7.483 -11.376 1.00 0.00 H new ATOM 0 HD2 PHE A 763 0.717 10.340 -8.275 1.00 0.00 H new ATOM 0 HE1 PHE A 763 0.066 8.745 -12.926 1.00 0.00 H new ATOM 0 HE2 PHE A 763 -0.746 11.606 -9.827 1.00 0.00 H new ATOM 0 HZ PHE A 763 -1.072 10.809 -12.154 1.00 0.00 H new ATOM 1670 N PRO A 764 3.003 5.065 -8.165 1.00 0.00 N ATOM 1671 CA PRO A 764 3.986 4.136 -7.541 1.00 0.00 C ATOM 1672 C PRO A 764 5.300 4.846 -7.218 1.00 0.00 C ATOM 1673 O PRO A 764 5.361 6.076 -7.230 1.00 0.00 O ATOM 1674 CB PRO A 764 4.179 3.062 -8.610 1.00 0.00 C ATOM 1675 CG PRO A 764 3.906 3.745 -9.907 1.00 0.00 C ATOM 1676 CD PRO A 764 2.933 4.888 -9.623 1.00 0.00 C ATOM 0 HA PRO A 764 3.643 3.732 -6.589 1.00 0.00 H new ATOM 0 HB2 PRO A 764 5.191 2.658 -8.584 1.00 0.00 H new ATOM 0 HB3 PRO A 764 3.498 2.225 -8.455 1.00 0.00 H new ATOM 0 HG2 PRO A 764 4.830 4.126 -10.342 1.00 0.00 H new ATOM 0 HG3 PRO A 764 3.479 3.047 -10.627 1.00 0.00 H new ATOM 0 HD2 PRO A 764 3.222 5.798 -10.149 1.00 0.00 H new ATOM 0 HD3 PRO A 764 1.922 4.640 -9.946 1.00 0.00 H new ATOM 1684 N PHE A 765 6.353 4.081 -6.930 1.00 0.00 N ATOM 1685 CA PHE A 765 7.640 4.689 -6.610 1.00 0.00 C ATOM 1686 C PHE A 765 8.743 4.177 -7.536 1.00 0.00 C ATOM 1687 O PHE A 765 9.840 4.738 -7.574 1.00 0.00 O ATOM 1688 CB PHE A 765 7.997 4.417 -5.143 1.00 0.00 C ATOM 1689 CG PHE A 765 8.594 3.038 -5.000 1.00 0.00 C ATOM 1690 CD1 PHE A 765 7.761 1.917 -4.948 1.00 0.00 C ATOM 1691 CD2 PHE A 765 9.982 2.883 -4.916 1.00 0.00 C ATOM 1692 CE1 PHE A 765 8.314 0.640 -4.811 1.00 0.00 C ATOM 1693 CE2 PHE A 765 10.536 1.608 -4.780 1.00 0.00 C ATOM 1694 CZ PHE A 765 9.703 0.486 -4.727 1.00 0.00 C ATOM 0 H PHE A 765 6.341 3.061 -6.912 1.00 0.00 H new ATOM 0 HA PHE A 765 7.556 5.765 -6.762 1.00 0.00 H new ATOM 0 HB2 PHE A 765 8.705 5.166 -4.788 1.00 0.00 H new ATOM 0 HB3 PHE A 765 7.105 4.502 -4.522 1.00 0.00 H new ATOM 0 HD1 PHE A 765 6.690 2.037 -5.014 1.00 0.00 H new ATOM 0 HD2 PHE A 765 10.625 3.750 -4.956 1.00 0.00 H new ATOM 0 HE1 PHE A 765 7.670 -0.226 -4.770 1.00 0.00 H new ATOM 0 HE2 PHE A 765 11.607 1.489 -4.716 1.00 0.00 H new ATOM 0 HZ PHE A 765 10.131 -0.500 -4.621 1.00 0.00 H new ATOM 1704 N LYS A 766 8.449 3.122 -8.288 1.00 0.00 N ATOM 1705 CA LYS A 766 9.432 2.571 -9.213 1.00 0.00 C ATOM 1706 C LYS A 766 9.252 3.186 -10.598 1.00 0.00 C ATOM 1707 O LYS A 766 10.232 3.482 -11.276 1.00 0.00 O ATOM 1708 CB LYS A 766 9.288 1.053 -9.295 1.00 0.00 C ATOM 1709 CG LYS A 766 9.538 0.442 -7.913 1.00 0.00 C ATOM 1710 CD LYS A 766 10.273 -0.891 -8.060 1.00 0.00 C ATOM 1711 CE LYS A 766 9.272 -2.055 -8.031 1.00 0.00 C ATOM 1712 NZ LYS A 766 9.173 -2.660 -9.396 1.00 0.00 N ATOM 0 H LYS A 766 7.552 2.637 -8.277 1.00 0.00 H new ATOM 0 HA LYS A 766 10.430 2.811 -8.845 1.00 0.00 H new ATOM 0 HB2 LYS A 766 8.290 0.790 -9.646 1.00 0.00 H new ATOM 0 HB3 LYS A 766 9.997 0.648 -10.017 1.00 0.00 H new ATOM 0 HG2 LYS A 766 10.127 1.127 -7.304 1.00 0.00 H new ATOM 0 HG3 LYS A 766 8.591 0.290 -7.396 1.00 0.00 H new ATOM 0 HD2 LYS A 766 10.831 -0.905 -8.996 1.00 0.00 H new ATOM 0 HD3 LYS A 766 10.998 -1.005 -7.254 1.00 0.00 H new ATOM 0 HE2 LYS A 766 9.593 -2.807 -7.310 1.00 0.00 H new ATOM 0 HE3 LYS A 766 8.294 -1.700 -7.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 766 8.177 -2.868 -9.612 1.00 0.00 H new ATOM 0 HZ2 LYS A 766 9.548 -1.992 -10.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 766 9.725 -3.541 -9.426 1.00 0.00 H new