Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ghq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N ILE 22.A O no hydrogen 2.864 N/A GLY 13.A N ILE 10.A O no hydrogen 3.264 N/A ARG 14.A N SER 31.A O no hydrogen 2.829 N/A SER 16.A N ARG 29.A O no hydrogen 2.895 N/A SER 16.A OG ARG 29.A O no hydrogen 3.536 N/A GLY 25.A N CYS 46.A O no hydrogen 2.627 N/A THR 26.A N ALA 23.A O no hydrogen 2.920 N/A THR 26.A OG1 ALA 23.A O no hydrogen 2.604 N/A ILE 28.A N LEU 44.A O no hydrogen 2.884 N/A ARG 29.A N SER 16.A OG no hydrogen 2.822 N/A TYR 30.A N LYS 42.A O no hydrogen 2.729 N/A TYR 30.A OH PRO 8.A O no hydrogen 2.646 N/A SER 31.A N ARG 14.A O no hydrogen 3.060 N/A CYS 32.A SG LYS 62.A O no hydrogen 4.019 N/A SER 33.A OG ASN 12.A O no hydrogen 3.560 N/A PHE 36.A N SER 33.A O no hydrogen 3.437 N/A ARG 37.A N GLU 64.A O no hydrogen 2.725 N/A ARG 37.A NH1 HIS 91.A O no hydrogen 3.530 N/A ILE 39.A N LYS 62.A O no hydrogen 2.774 N/A SER 43.A N GLU 41.A OE2 no hydrogen 3.482 N/A LEU 44.A N ILE 28.A O no hydrogen 2.881 N/A LEU 45.A N ASP 57.A OD1 no hydrogen 2.915 N/A CYS 46.A N THR 26.A O no hydrogen 2.829 N/A CYS 46.A SG ALA 23.A O no hydrogen 3.610 N/A ILE 47.A N THR 55.A O no hydrogen 2.838 N/A THR 48.A OG1 ASP 53.A O no hydrogen 2.704 N/A VAL 52.A N ASP 50.A OD1 no hydrogen 2.843 N/A ASP 53.A N ASP 50.A OD1 no hydrogen 2.918 N/A THR 55.A N ILE 47.A O no hydrogen 2.829 N/A THR 55.A OG1 TRP 56.A O no hydrogen 2.999 N/A TRP 56.A NE1 GLY 5.A O no hydrogen 3.016 N/A ASP 57.A N LEU 45.A O no hydrogen 2.753 N/A LYS 58.A NZ SER 43.A O no hydrogen 3.000 N/A LYS 58.A NZ ASP 57.A OD1 no hydrogen 3.012 N/A LYS 58.A NZ ASP 57.A OD2 no hydrogen 2.952 N/A LYS 62.A N ILE 39.A O no hydrogen 3.030 N/A CYS 63.A SG ASN 12.A O no hydrogen 3.650 N/A CYS 63.A SG SER 31.A O no hydrogen 3.805 N/A GLU 64.A N ARG 37.A O no hydrogen 2.915 N/A PHE 66.A N THR 35.A O no hydrogen 2.694 N/A TYR 69.A N ASN 67.A OD1 no hydrogen 2.884 N/A SER 70.A N ASN 67.A O no hydrogen 3.159 N/A SER 70.A N ASN 67.A OD1 no hydrogen 3.071 N/A SER 70.A OG ALA 115.A O no hydrogen 2.832 N/A CYS 72.A N TYR 89.A O no hydrogen 2.890 N/A CYS 72.A SG GLN 114.A O no hydrogen 3.987 N/A GLY 80.A N VAL 77.A O no hydrogen 2.758 N/A TYR 81.A N ALA 98.A O no hydrogen 2.882 N/A ILE 83.A N THR 96.A O no hydrogen 2.777 N/A ARG 84.A N THR 96.A O no hydrogen 3.248 N/A THR 87.A OG1 TYR 89.A OH no hydrogen 3.264 N/A TYR 89.A OH GLU 74.A OE2 no hydrogen 2.861 N/A TYR 89.A OH THR 87.A OG1 no hydrogen 3.264 N/A ARG 90.A N ASP 93.A OD2 no hydrogen 2.744 N/A ARG 90.A NH2 LYS 68.A O no hydrogen 2.766 N/A HIS 91.A ND1 CYS 113.A O no hydrogen 3.368 N/A GLY 92.A N CYS 113.A O no hydrogen 2.896 N/A ASP 93.A N ARG 90.A O no hydrogen 2.881 N/A SER 94.A OG VAL 111.A O no hydrogen 3.244 N/A VAL 95.A N VAL 111.A O no hydrogen 2.771 N/A THR 96.A N ARG 84.A O no hydrogen 2.958 N/A THR 96.A OG1 SER 110.A OG no hydrogen 2.763 N/A PHE 97.A N LYS 109.A O no hydrogen 2.795 N/A ALA 98.A N TYR 81.A O no hydrogen 2.877 N/A CYS 99.A SG THR 126.A O no hydrogen 4.044 N/A LYS 100.A N GLY 79.A O no hydrogen 2.868 N/A PHE 103.A N LYS 100.A O no hydrogen 3.027 N/A SER 104.A N VAL 128.A O no hydrogen 2.678 N/A ASN 106.A N THR 126.A O no hydrogen 2.829 N/A SER 110.A OG THR 96.A OG1 no hydrogen 2.763 N/A VAL 111.A N VAL 95.A O no hydrogen 2.891 N/A CYS 113.A N ASP 93.A O no hydrogen 2.811 N/A CYS 113.A SG TYR 89.A O no hydrogen 3.674 N/A GLN 114.A N MET 118.A O no hydrogen 2.893 N/A ALA 115.A N GLU 64.A OE1 no hydrogen 2.813 N/A ASN 117.A N GLN 114.A O no hydrogen 2.905 N/A ASN 117.A ND2 SER 71.A O no hydrogen 3.186 N/A MET 118.A N ASN 116.A OD1 no hydrogen 3.044 N/A TRP 119.A NE1 PRO 73.A O no hydrogen 2.716 N/A GLY 120.A N TRP 112.A O no hydrogen 2.417 N/A THR 122.A OG1 ARG 123.A O no hydrogen 3.137 N/A THR 126.A N ASN 106.A O no hydrogen 2.863 N/A THR 126.A OG1 ASN 106.A O no hydrogen 3.426 N/A VAL 128.A N SER 104.A O no hydrogen 2.891 N/A