Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zq5_s.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 109.A OD1 no hydrogen 3.284 N/A THR 3.A N VAL 107.A O no hydrogen 2.700 N/A THR 3.A OG1 ASP 62.A OD2 no hydrogen 3.431 N/A ALA 5.A N VAL 105.A O no hydrogen 3.185 N/A HIS 7.A N ILE 103.A O no hydrogen 2.805 N/A HIS 9.A N HIS 102.A ND1 no hydrogen 3.201 N/A ALA 10.A N SER 101.A O no hydrogen 2.741 N/A LYS 16.A N SER 13.A OG no hydrogen 3.275 N/A VAL 17.A N SER 13.A O no hydrogen 3.236 N/A ARG 18.A N ALA 14.A O no hydrogen 2.856 N/A ARG 18.A NE VAL 76.A O no hydrogen 3.081 N/A ARG 18.A NH2 VAL 76.A O no hydrogen 3.339 N/A LEU 19.A N GLN 15.A O no hydrogen 3.094 N/A VAL 20.A N VAL 17.A O no hydrogen 2.836 N/A ALA 21.A N VAL 17.A O no hydrogen 2.871 N/A ASP 22.A N ARG 18.A O no hydrogen 2.949 N/A LEU 23.A N VAL 20.A O no hydrogen 2.915 N/A ILE 24.A N ALA 21.A O no hydrogen 3.377 N/A ARG 25.A NE ILE 74.A O no hydrogen 3.357 N/A ARG 25.A NH1 ASP 22.A OD1 no hydrogen 2.975 N/A ARG 25.A NH2 ILE 74.A O no hydrogen 2.540 N/A GLY 26.A N VAL 71.A O no hydrogen 2.927 N/A LYS 27.A N ILE 24.A O no hydrogen 3.185 N/A VAL 29.A N LEU 69.A O no hydrogen 3.023 N/A ALA 32.A N LYS 28.A O no hydrogen 2.858 N/A LEU 33.A N VAL 29.A O no hydrogen 2.894 N/A ASP 34.A N SER 30.A O no hydrogen 2.998 N/A ILE 35.A N GLN 31.A O no hydrogen 2.900 N/A LEU 36.A N ALA 32.A O no hydrogen 2.888 N/A THR 37.A N LEU 33.A O no hydrogen 2.952 N/A THR 37.A OG1 LEU 33.A O no hydrogen 2.718 N/A THR 39.A OG1 ILE 35.A O no hydrogen 2.633 N/A LYS 42.A NZ ARG 11.A O no hydrogen 3.330 N/A ALA 44.A N LYS 41.A O no hydrogen 3.034 N/A LEU 46.A N LYS 42.A O no hydrogen 3.168 N/A VAL 47.A N ALA 43.A O no hydrogen 2.861 N/A LYS 48.A N ALA 44.A O no hydrogen 2.898 N/A LYS 48.A NZ THR 37.A OG1 no hydrogen 3.359 N/A LYS 49.A N VAL 45.A O no hydrogen 3.048 N/A VAL 50.A N LEU 46.A O no hydrogen 3.065 N/A LEU 51.A N VAL 47.A O no hydrogen 2.857 N/A GLU 52.A N LYS 48.A O no hydrogen 2.894 N/A SER 53.A N LYS 49.A O no hydrogen 2.935 N/A ALA 54.A N VAL 50.A O no hydrogen 2.927 N/A ILE 55.A N LEU 51.A O no hydrogen 2.950 N/A ALA 56.A N GLU 52.A O no hydrogen 2.953 N/A ASN 57.A N SER 53.A O no hydrogen 2.856 N/A ASN 57.A ND2 ILE 4.A O no hydrogen 3.306 N/A ALA 58.A N ALA 54.A O no hydrogen 2.935 N/A GLU 59.A N ILE 55.A O no hydrogen 2.942 N/A HIS 60.A N ALA 56.A O no hydrogen 2.883 N/A ASN 61.A N ASN 57.A O no hydrogen 2.875 N/A ASN 61.A ND2 ASN 57.A O no hydrogen 3.476 N/A ASP 67.A N ASP 65.A OD1 no hydrogen 3.035 N/A ASP 68.A N ASP 65.A O no hydrogen 3.323 N/A LEU 69.A N ILE 66.A O no hydrogen 3.378 N/A LYS 70.A N SER 108.A O no hydrogen 2.785 N/A VAL 71.A N LYS 27.A O no hydrogen 2.758 N/A THR 72.A N VAL 106.A O no hydrogen 2.856 N/A THR 72.A OG1 VAL 106.A O no hydrogen 3.210 N/A LYS 73.A N VAL 106.A O no hydrogen 3.299 N/A LYS 73.A NZ GLU 2.A OE1 no hydrogen 3.521 N/A PHE 75.A N THR 104.A O no hydrogen 3.125 N/A ASP 77.A N HIS 102.A O no hydrogen 2.967 N/A GLY 79.A N THR 100.A O no hydrogen 3.029 N/A MET 82.A N LYS 98.A O no hydrogen 3.086 N/A LYS 83.A NZ SER 81.A OG no hydrogen 3.415 N/A ARG 84.A N ILE 96.A O no hydrogen 2.797 N/A ARG 84.A NH2 LYS 83.A O no hydrogen 2.757 N/A MET 86.A N ASP 94.A O no hydrogen 2.653 N/A ARG 88.A N ARG 92.A O no hydrogen 2.744 N/A ARG 92.A N ALA 89.A O no hydrogen 3.229 N/A ASP 94.A N MET 86.A O no hydrogen 2.771 N/A ILE 96.A N ARG 84.A O no hydrogen 2.855 N/A LYS 98.A N MET 82.A O no hydrogen 2.788 N/A THR 100.A OG1 PRO 80.A O no hydrogen 2.658 N/A SER 101.A N ALA 10.A O no hydrogen 2.969 N/A SER 101.A OG SER 12.A O no hydrogen 2.781 N/A HIS 102.A N ASP 77.A O no hydrogen 2.773 N/A ILE 103.A N HIS 7.A O no hydrogen 2.811 N/A THR 104.A N PHE 75.A O no hydrogen 3.033 N/A VAL 105.A N ALA 5.A O no hydrogen 3.055 N/A VAL 106.A N LYS 73.A O no hydrogen 2.633 N/A VAL 107.A N THR 3.A O no hydrogen 2.938 N/A SER 108.A N LYS 70.A O no hydrogen 3.148 N/A