Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h62_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N GLU 36.A O no hydrogen 3.051 N/A LYS 5.A N HIS 34.A O no hydrogen 2.954 N/A LYS 5.A NZ SER 2.A OG no hydrogen 2.451 N/A LYS 5.A NZ SER 3.A O no hydrogen 3.173 N/A ARG 6.A NH2 VAL 98.A O no hydrogen 2.879 N/A HIS 7.A N TYR 32.A O no hydrogen 2.658 N/A VAL 11.A N TYR 28.A O no hydrogen 2.883 N/A PHE 13.A N PRO 26.A O no hydrogen 3.153 N/A ASP 15.A N ASP 12.A OD1 no hydrogen 3.132 N/A VAL 16.A N ASP 12.A O no hydrogen 3.217 N/A VAL 16.A N PHE 13.A O no hydrogen 3.177 N/A GLY 17.A N SER 14.A O no hydrogen 2.900 N/A TRP 18.A N PHE 13.A O no hydrogen 2.726 N/A TRP 21.A N TRP 18.A O no hydrogen 3.240 N/A ILE 22.A N TRP 18.A O no hydrogen 3.125 N/A VAL 23.A N LEU 80.A O no hydrogen 2.851 N/A ALA 24.A N LEU 80.A O no hydrogen 3.211 N/A TYR 28.A N VAL 11.A O no hydrogen 2.997 N/A TYR 28.A OH MET 96.A O no hydrogen 2.967 N/A ALA 30.A N LEU 9.A O no hydrogen 2.907 N/A PHE 31.A N LEU 9.A O no hydrogen 3.102 N/A TYR 32.A N HIS 7.A O no hydrogen 3.000 N/A HIS 34.A N LYS 5.A O no hydrogen 3.080 N/A GLU 36.A N SER 2.A O no hydrogen 2.737 N/A CYS 37.A SG ALA 67.A O no hydrogen 3.725 N/A LEU 45.A N ALA 42.A O no hydrogen 2.616 N/A SER 47.A OG LEU 45.A O no hydrogen 3.537 N/A ALA 51.A N THR 48.A OG1 no hydrogen 3.124 N/A ILE 52.A N THR 48.A O no hydrogen 3.087 N/A VAL 53.A N ASN 49.A O no hydrogen 2.889 N/A GLN 54.A N HIS 50.A O no hydrogen 2.761 N/A THR 55.A N ALA 51.A O no hydrogen 2.905 N/A THR 55.A OG1 ALA 51.A O no hydrogen 2.691 N/A LEU 56.A N ILE 52.A O no hydrogen 3.036 N/A VAL 57.A N VAL 53.A O no hydrogen 2.919 N/A ASN 58.A N GLN 54.A O no hydrogen 2.815 N/A ASN 58.A ND2 ILE 64.A O no hydrogen 2.689 N/A SER 59.A N THR 55.A O no hydrogen 3.061 N/A SER 59.A N LEU 56.A O no hydrogen 3.010 N/A SER 59.A OG LEU 56.A O no hydrogen 2.647 N/A VAL 60.A N VAL 57.A O no hydrogen 2.928 N/A ASN 61.A N ASN 58.A O no hydrogen 3.343 N/A LYS 63.A N ASN 61.A OD1 no hydrogen 2.991 N/A ILE 64.A N ASN 61.A O no hydrogen 2.785 N/A LYS 66.A NZ ASN 58.A OD1 no hydrogen 3.404 N/A CYS 68.A N ARG 104.A O no hydrogen 2.821 N/A VAL 70.A N GLY 102.A O no hydrogen 2.925 N/A THR 72.A N GLY 100.A O no hydrogen 2.858 N/A THR 72.A OG1 GLU 73.A OE2 no hydrogen 2.777 N/A THR 72.A OG1 GLY 100.A O no hydrogen 3.337 N/A GLU 73.A N GLY 100.A O no hydrogen 3.308 N/A SER 75.A N VAL 97.A O no hydrogen 2.873 N/A SER 75.A OG GLU 99.A OE2 no hydrogen 2.723 N/A ILE 77.A N TYR 93.A O no hydrogen 3.116 N/A SER 78.A OG ASN 92.A OD1 no hydrogen 2.720 N/A MET 79.A N LYS 91.A O no hydrogen 2.839 N/A LEU 80.A N ALA 24.A O no hydrogen 2.828 N/A TYR 81.A N VAL 89.A O no hydrogen 2.889 N/A LEU 82.A N TRP 21.A O no hydrogen 2.711 N/A ASP 83.A N LYS 87.A O no hydrogen 2.838 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.747 N/A ASN 85.A N ASP 83.A OD1 no hydrogen 3.012 N/A GLU 86.A N ASP 83.A O no hydrogen 2.779 N/A LYS 87.A N ASP 83.A OD1 no hydrogen 2.724 N/A VAL 89.A N TYR 81.A O no hydrogen 2.663 N/A LYS 91.A N MET 79.A O no hydrogen 3.006 N/A TYR 93.A N ILE 77.A O no hydrogen 2.897 N/A MET 96.A N SER 75.A O no hydrogen 2.864 N/A VAL 97.A N SER 75.A O no hydrogen 3.024 N/A VAL 98.A N ALA 30.A O no hydrogen 2.888 N/A GLU 99.A N GLU 73.A O no hydrogen 2.750 N/A GLY 100.A N GLU 73.A O no hydrogen 3.023 N/A GLY 102.A N VAL 70.A O no hydrogen 2.946 N/A CYS 103.A N ASN 46.A O no hydrogen 2.970 N/A ARG 104.A N CYS 68.A O no hydrogen 2.812 N/A ARG 104.A NH1 ASN 46.A O no hydrogen 2.950 N/A ARG 104.A NH1 ASN 46.A OD1 no hydrogen 3.141 N/A ARG 104.A NH1 CYS 103.A O no hydrogen 3.088 N/A ARG 104.A NH2 ASN 46.A OD1 no hydrogen 2.810 N/A