Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1gha_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LEU 128.A O no hydrogen 3.014 N/A SER 11.A N VAL 8.A O no hydrogen 2.960 N/A SER 11.A OG VAL 8.A O no hydrogen 2.493 N/A GLN 15.A N TRP 12.A O no hydrogen 3.183 N/A GLN 15.A NE2 VAL 16.A O no hydrogen 2.711 N/A VAL 16.A N GLY 29.A O no hydrogen 2.926 N/A SER 17.A N VAL 52.A O no hydrogen 2.922 N/A SER 17.A OG GLN 19.A OE1 no hydrogen 3.239 N/A SER 17.A OG HIS 25.A ND1 no hydrogen 2.651 N/A SER 17.A OG GLN 58.A OE1 no hydrogen 3.171 N/A LEU 18.A N CYS 27.A O no hydrogen 2.895 N/A GLN 19.A N VAL 50.A O no hydrogen 2.953 N/A ASP 20.A N PHE 24.A O no hydrogen 3.072 N/A THR 22.A N ASP 20.A OD1 no hydrogen 3.109 N/A GLY 23.A N ASP 20.A O no hydrogen 2.810 N/A PHE 24.A N ASP 20.A OD1 no hydrogen 3.033 N/A HIS 25.A ND1 SER 17.A OG no hydrogen 2.651 N/A PHE 26.A N LEU 18.A O no hydrogen 3.000 N/A CYS 27.A SG PHE 26.A O no hydrogen 3.440 N/A SER 30.A N VAL 38.A O no hydrogen 2.753 N/A LEU 31.A N TRP 14.A O no hydrogen 2.981 N/A ILE 32.A N TRP 36.A O no hydrogen 3.075 N/A VAL 37.A N LEU 91.A O no hydrogen 2.949 N/A VAL 38.A N SER 30.A O no hydrogen 2.759 N/A THR 39.A N THR 89.A O no hydrogen 3.138 N/A THR 39.A OG1 GLY 28.A O no hydrogen 2.879 N/A HIS 42.A N ASP 87.A OD1 no hydrogen 2.830 N/A HIS 42.A ND1 ASP 87.A OD2 no hydrogen 2.603 N/A CYS 43.A N ALA 40.A O no hydrogen 3.244 N/A CYS 43.A SG THR 39.A OG1 no hydrogen 3.568 N/A GLY 44.A N ALA 41.A O no hydrogen 3.312 N/A THR 46.A N ASP 49.A OD2 no hydrogen 2.932 N/A THR 46.A OG1 ASP 49.A OD2 no hydrogen 3.028 N/A ASP 49.A N THR 46.A O no hydrogen 3.394 N/A VAL 50.A N GLN 19.A O no hydrogen 2.970 N/A VAL 51.A N LEU 68.A O no hydrogen 2.864 N/A VAL 52.A N SER 17.A O no hydrogen 2.781 N/A ALA 53.A N GLN 66.A O no hydrogen 2.962 N/A PHE 56.A N GLU 63.A OE1 no hydrogen 3.087 N/A ASP 57.A N GLU 63.A OE1 no hydrogen 3.249 N/A ASP 57.A N GLU 63.A OE2 no hydrogen 3.071 N/A GLY 59.A N ASP 57.A OD1 no hydrogen 3.311 N/A SER 60.A N ASP 57.A O no hydrogen 3.094 N/A SER 60.A OG SER 62.A OG no hydrogen 3.409 N/A SER 62.A OG SER 60.A OG no hydrogen 3.409 N/A GLN 66.A N ALA 53.A O no hydrogen 2.741 N/A GLN 66.A NE2 SER 98.A O no hydrogen 2.991 N/A LEU 68.A N VAL 51.A O no hydrogen 2.652 N/A ALA 71.A N LYS 92.A O no hydrogen 2.631 N/A LYS 72.A N LYS 92.A O no hydrogen 3.060 N/A PHE 74.A N LEU 90.A O no hydrogen 2.705 N/A ASN 76.A N ILE 88.A O no hydrogen 3.104 N/A ASN 76.A ND2 ASN 86.A O no hydrogen 3.600 N/A LYS 78.A N ASN 76.A OD1 no hydrogen 3.441 N/A TYR 79.A N ASN 76.A O no hydrogen 2.784 N/A ASN 80.A N ASN 85.A O no hydrogen 3.083 N/A LEU 82.A N ASN 80.A OD1 no hydrogen 2.860 N/A THR 83.A N ASN 80.A O no hydrogen 3.204 N/A THR 83.A N ASN 80.A OD1 no hydrogen 2.967 N/A THR 83.A OG1 ASN 80.A O no hydrogen 3.463 N/A ILE 84.A N ASN 80.A O no hydrogen 2.559 N/A ASN 85.A N ASN 80.A O no hydrogen 3.248 N/A ASN 86.A ND2 LYS 78.A O no hydrogen 3.217 N/A ILE 88.A N ASN 86.A O no hydrogen 2.978 N/A THR 89.A N THR 39.A O no hydrogen 3.058 N/A THR 89.A OG1 THR 39.A O no hydrogen 3.496 N/A THR 89.A OG1 ALA 40.A O no hydrogen 3.339 N/A LEU 90.A N PHE 74.A O no hydrogen 2.757 N/A LEU 91.A N VAL 37.A O no hydrogen 2.792 N/A LYS 92.A N LYS 72.A O no hydrogen 2.822 N/A LEU 93.A N ASN 35.A O no hydrogen 2.877 N/A SER 94.A N LYS 69.A O no hydrogen 2.912 N/A SER 94.A OG LYS 69.A O no hydrogen 3.097 N/A ALA 97.A N GLU 34.A O no hydrogen 2.708 N/A SER 98.A N GLN 66.A OE1 no hydrogen 2.916 N/A SER 100.A N VAL 103.A O no hydrogen 2.825 N/A SER 104.A N PRO 13.A O no hydrogen 3.210 N/A VAL 106.A N LEU 31.A O no hydrogen 3.025 N/A SER 110.A N ASP 113.A OD2 no hydrogen 2.962 N/A ASP 113.A N SER 110.A O no hydrogen 2.872 N/A THR 119.A N ALA 116.A O no hydrogen 3.221 N/A THR 119.A OG1 ALA 116.A O no hydrogen 2.695 N/A CYS 121.A SG THR 119.A O no hydrogen 3.854 N/A THR 124.A OG1 GLN 15.A OE1 no hydrogen 2.961 N/A