Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7evs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ASN 3.A OD1 no hydrogen 3.218 N/A LEU 6.A N VAL 47.A O no hydrogen 2.820 N/A LEU 7.A N GLU 77.A O no hydrogen 2.768 N/A LEU 8.A N ALA 45.A O no hydrogen 2.716 N/A SER 9.A N LYS 75.A O no hydrogen 2.803 N/A ILE 10.A N ILE 43.A O no hydrogen 3.032 N/A GLN 11.A N THR 73.A O no hydrogen 2.910 N/A LEU 14.A N ASN 12.A O no hydrogen 2.900 N/A THR 18.A OG1 ASP 20.A OD1.B no hydrogen 2.367 N/A VAL 19.A N ASN 91.A O no hydrogen 2.928 N/A LEU 22.A N THR 18.A O no hydrogen 3.081 N/A TYR 23.A N VAL 19.A O no hydrogen 2.785 N/A THR 24.A N ASP 20.A O no hydrogen 3.038 N/A THR 24.A OG1 ASP 20.A O no hydrogen 3.399 N/A THR 24.A OG1 VAL 21.A O no hydrogen 2.731 N/A VAL 25.A N VAL 21.A O no hydrogen 2.977 N/A CYS 26.A N LEU 22.A O no hydrogen 2.826 N/A CYS 26.A SG LEU 22.A O no hydrogen 3.410 N/A ASN 27.A N TYR 23.A O no hydrogen 2.892 N/A VAL 29.A N CYS 26.A O no hydrogen 2.994 N/A GLY 30.A N CYS 26.A O no hydrogen 2.981 N/A VAL 32.A N ASN 27.A OD1 no hydrogen 2.786 N/A GLN 33.A N GLU 48.A O no hydrogen 2.758 N/A GLN 33.A NE2 VAL 32.A O no hydrogen 3.316 N/A ARG 34.A N GLU 48.A O no hydrogen 3.313 N/A ARG 34.A NE GLU 48.A OE1 no hydrogen 2.751 N/A ARG 34.A NH1 ASP 95.A OD2 no hydrogen 2.968 N/A ARG 34.A NH2 GLU 48.A OE1 no hydrogen 3.248 N/A ARG 34.A NH2 GLU 48.A OE2 no hydrogen 3.340 N/A ILE 35.A N TRP 94.A O no hydrogen 2.900 N/A VAL 36.A N MET 46.A O no hydrogen 2.979 N/A ILE 37.A N ASP 92.A O no hydrogen 2.741 N/A PHE 38.A N GLN 44.A O no hydrogen 2.912 N/A ARG 40.A N GLY 42.A O no hydrogen 2.926 N/A ASN 41.A N GLN 44.A OE1 no hydrogen 2.952 N/A GLN 44.A N PHE 38.A O no hydrogen 2.930 N/A GLN 44.A NE2 SER 9.A OG no hydrogen 2.950 N/A ALA 45.A N LEU 8.A O no hydrogen 2.842 N/A MET 46.A N VAL 36.A O no hydrogen 2.864 N/A VAL 47.A N LEU 6.A O no hydrogen 2.892 N/A GLU 48.A N ARG 34.A O no hydrogen 2.879 N/A PHE 49.A N LYS 4.A O no hydrogen 2.824 N/A GLU 50.A N LYS 31.A O no hydrogen 2.884 N/A CYS 54.A N SER 51.A OG no hydrogen 3.019 N/A CYS 54.A SG SER 51.A OG no hydrogen 3.535 N/A ALA 55.A N SER 51.A O no hydrogen 3.051 N/A GLN 56.A N VAL 52.A O no hydrogen 2.823 N/A LYS 57.A N LEU 53.A O no hydrogen 2.896 N/A ALA 58.A N CYS 54.A O no hydrogen 3.033 N/A LYS 59.A N ALA 55.A O no hydrogen 2.858 N/A ALA 60.A N GLN 56.A O no hydrogen 2.892 N/A ALA 61.A N LYS 57.A O no hydrogen 3.051 N/A LEU 62.A N ALA 58.A O no hydrogen 2.961 N/A ASN 63.A N LYS 59.A O no hydrogen 3.050 N/A GLY 64.A N LEU 74.A O no hydrogen 2.807 N/A ALA 65.A N LEU 62.A O no hydrogen 2.944 N/A ILE 67.A N CYS 72.A O no hydrogen 2.895 N/A CYS 71.A N TYR 68.A O no hydrogen 3.105 N/A CYS 71.A SG TYR 68.A O no hydrogen 3.941 N/A CYS 71.A SG ALA 69.A O no hydrogen 3.886 N/A CYS 72.A N ASN 12.A O no hydrogen 2.959 N/A CYS 72.A SG ASN 12.A O no hydrogen 3.941 N/A THR 73.A N GLN 11.A O no hydrogen 2.984 N/A THR 73.A OG1 ASP 66.A OD1 no hydrogen 2.536 N/A LEU 74.A N ALA 65.A O no hydrogen 2.804 N/A LYS 75.A N SER 9.A O no hydrogen 2.964 N/A ILE 76.A N ASN 63.A OD1 no hydrogen 2.866 N/A GLU 77.A N LEU 7.A O no hydrogen 2.993 N/A ALA 79.A N VAL 5.A O no hydrogen 2.835 N/A LEU 84.A N GLU 48.A OE1 no hydrogen 3.120 N/A ASN 89.A ND2 ASP 95.A O no hydrogen 3.288 N/A ASN 89.A ND2 LYS 98.A O no hydrogen 3.067 N/A ASP 90.A N SER 93.A O no hydrogen 2.835 N/A ASP 92.A N ASP 90.A OD1 no hydrogen 2.913 N/A SER 93.A N ASP 90.A OD1 no hydrogen 3.105 N/A SER 93.A OG ARG 88.A O no hydrogen 2.713 N/A TRP 94.A N ILE 35.A O no hydrogen 2.864 N/A ASP 95.A N ASN 89.A OD1 no hydrogen 2.784 N/A TYR 96.A N GLN 33.A O no hydrogen 2.843 N/A TYR 96.A OH VAL 19.A O no hydrogen 3.374 N/A THR 97.A N ASP 95.A OD1 no hydrogen 2.826 N/A THR 97.A OG1 ASP 95.A OD1 no hydrogen 2.588 N/A LYS 98.A N ASP 95.A O no hydrogen 3.112 N/A