Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vjg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 17.A O no hydrogen 3.167 N/A LYS 2.A NZ GLU 19.A OE2 no hydrogen 3.392 N/A ALA 4.A N HIS 15.A O no hydrogen 2.765 N/A VAL 5.A N ARG 102.A O no hydrogen 2.823 N/A ILE 6.A N LEU 13.A O no hydrogen 2.913 N/A ARG 8.A N PHE 11.A O no hydrogen 2.892 N/A ARG 8.A NH1 GLU 95.A O no hydrogen 3.229 N/A ARG 8.A NH2 GLU 95.A O no hydrogen 3.436 N/A THR 12.A N GLY 40.A O no hydrogen 2.851 N/A LEU 13.A N ILE 6.A O no hydrogen 2.743 N/A ILE 14.A N VAL 42.A O no hydrogen 2.764 N/A HIS 15.A N ALA 4.A O no hydrogen 2.866 N/A HIS 15.A ND1 SER 44.A OG no hydrogen 3.329 N/A PHE 16.A N SER 44.A O no hydrogen 2.874 N/A GLU 17.A N LYS 2.A O no hydrogen 2.973 N/A ILE 26.A N LYS 23.A O no hydrogen 3.159 N/A LEU 27.A N PRO 24.A O no hydrogen 3.059 N/A LYS 28.A NZ GLU 25.A O no hydrogen 3.056 N/A GLU 29.A N ILE 26.A O no hydrogen 2.860 N/A ILE 30.A N ILE 26.A O no hydrogen 2.981 N/A ARG 38.A N ASP 36.A OD1 no hydrogen 3.113 N/A ARG 38.A NE ASP 36.A OD1 no hydrogen 3.080 N/A ARG 38.A NH2 ASP 36.A OD2 no hydrogen 3.438 N/A LYS 39.A N ASP 36.A O no hydrogen 3.178 N/A LYS 39.A NZ ASP 7.A OD1 no hydrogen 3.224 N/A LYS 39.A NZ ASP 7.A OD2 no hydrogen 2.919 N/A LYS 39.A NZ ARG 8.A O no hydrogen 2.354 N/A VAL 41.A N PHE 64.A O no hydrogen 2.966 N/A VAL 42.A N THR 12.A O no hydrogen 2.849 N/A ILE 43.A N ALA 66.A O no hydrogen 2.864 N/A SER 44.A N ILE 14.A O no hydrogen 2.840 N/A SER 44.A OG HIS 15.A ND1 no hydrogen 3.329 N/A LEU 51.A N PRO 48.A O no hydrogen 2.810 N/A HIS 52.A N PRO 48.A O no hydrogen 3.329 N/A HIS 52.A NE2 GLY 45.A O no hydrogen 2.908 N/A CYS 53.A N ILE 49.A O no hydrogen 3.008 N/A CYS 53.A SG ILE 49.A O no hydrogen 3.505 N/A PHE 54.A N TRP 50.A O no hydrogen 2.942 N/A LEU 55.A N LEU 51.A O no hydrogen 2.941 N/A ALA 56.A N HIS 52.A O no hydrogen 2.838 N/A HIS 57.A N CYS 53.A O no hydrogen 2.981 N/A LYS 58.A N PHE 54.A O no hydrogen 2.995 N/A TYR 59.A N LEU 55.A O no hydrogen 3.240 N/A TYR 59.A OH PRO 33.A O no hydrogen 2.654 N/A HIS 60.A N HIS 57.A O no hydrogen 2.960 N/A HIS 60.A ND1 HIS 57.A O no hydrogen 2.713 N/A THR 62.A N TYR 59.A O no hydrogen 3.210 N/A THR 62.A OG1 TYR 59.A O no hydrogen 2.841 N/A THR 62.A OG1 PHE 64.A O no hydrogen 3.148 N/A VAL 65.A N GLN 78.A O no hydrogen 2.904 N/A ALA 66.A N VAL 41.A O no hydrogen 2.857 N/A VAL 67.A N VAL 75.A O no hydrogen 2.860 N/A TYR 68.A N ILE 43.A O no hydrogen 2.932 N/A ASP 69.A N GLY 73.A O no hydrogen 2.813 N/A ARG 71.A N ASP 69.A OD1 no hydrogen 2.970 N/A LEU 72.A N ASP 69.A O no hydrogen 2.962 N/A GLY 73.A N ASP 69.A O no hydrogen 2.910 N/A ALA 74.A N ILE 89.A O no hydrogen 2.949 N/A VAL 75.A N VAL 67.A O no hydrogen 2.839 N/A VAL 76.A N ASP 87.A O no hydrogen 2.907 N/A VAL 77.A N VAL 65.A O no hydrogen 2.846 N/A GLN 78.A N VAL 65.A O no hydrogen 3.398 N/A SER 79.A OG SER 81.A OG no hydrogen 2.766 N/A SER 79.A OG LEU 83.A O no hydrogen 2.664 N/A HIS 80.A N PRO 63.A O no hydrogen 2.758 N/A SER 81.A N SER 79.A OG no hydrogen 3.057 N/A SER 81.A OG PRO 63.A O no hydrogen 3.450 N/A SER 81.A OG SER 79.A OG no hydrogen 2.766 N/A LEU 83.A N SER 81.A OG no hydrogen 3.241 N/A ARG 84.A N ASP 87.A OD2 no hydrogen 2.849 N/A ARG 84.A NE ASP 87.A OD2 no hydrogen 3.266 N/A ARG 84.A NH2 ASP 87.A OD1 no hydrogen 3.408 N/A GLY 86.A N VAL 76.A O no hydrogen 2.792 N/A ASP 87.A N ARG 84.A O no hydrogen 3.001 N/A ILE 89.A N ALA 74.A O no hydrogen 2.812 N/A GLU 95.A N VAL 92.A O no hydrogen 2.825 N/A ILE 96.A N VAL 92.A O no hydrogen 3.020 N/A LEU 97.A N VAL 93.A O no hydrogen 3.213 N/A LYS 98.A N GLU 95.A O no hydrogen 3.206 N/A GLY 99.A N ILE 96.A O no hydrogen 2.940 N/A ARG 102.A N VAL 5.A O no hydrogen 2.817 N/A ARG 102.A NH2 SER 34.A O no hydrogen 2.769 N/A VAL 104.A N PHE 3.A O no hydrogen 3.284 N/A