Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bqv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N THR 15.A O no hydrogen 2.869 N/A CYS 5.A N LEU 106.A O no hydrogen 2.638 N/A CYS 6.A N THR 12.A O no hydrogen 2.819 N/A LYS 7.A N ALA 104.A O no hydrogen 2.897 N/A LYS 7.A NZ SER 103.A O no hydrogen 2.716 N/A CYS 9.A SG THR 12.A OG1 no hydrogen 3.084 N/A GLN 10.A N CYS 6.A O no hydrogen 2.737 N/A GLN 10.A N LYS 7.A O no hydrogen 3.251 N/A ILE 14.A N LEU 4.A O no hydrogen 2.841 N/A THR 15.A N LEU 4.A O no hydrogen 3.324 N/A THR 15.A OG1 LYS 47.A O no hydrogen 2.764 N/A GLU 19.A N THR 16.A O no hydrogen 2.932 N/A ILE 20.A N LYS 17.A O no hydrogen 3.213 N/A PHE 21.A N THR 44.A O no hydrogen 3.118 N/A CYS 26.A N SER 24.A OG no hydrogen 3.007 N/A GLY 27.A N SER 24.A O no hydrogen 2.843 N/A TYR 32.A N HIS 40.A O no hydrogen 2.969 N/A ASN 34.A N TYR 38.A O no hydrogen 2.891 N/A HIS 36.A N ASN 34.A OD1 no hydrogen 2.857 N/A GLY 37.A N ASN 34.A O no hydrogen 2.936 N/A TYR 38.A N ASN 34.A OD1 no hydrogen 2.954 N/A HIS 40.A N TYR 32.A O no hydrogen 2.748 N/A HIS 40.A ND1 THR 101.A OG1 no hydrogen 2.709 N/A THR 42.A N ALA 30.A O no hydrogen 2.896 N/A THR 42.A OG1 HIS 40.A O no hydrogen 3.040 N/A LEU 43.A N LEU 100.A O no hydrogen 2.845 N/A THR 44.A N PRO 28.A O no hydrogen 2.918 N/A THR 44.A OG1 PHE 21.A O no hydrogen 2.786 N/A THR 44.A OG1 PRO 28.A O no hydrogen 3.392 N/A VAL 45.A N TRP 98.A O no hydrogen 2.900 N/A TYR 46.A N GLU 19.A O no hydrogen 2.926 N/A SER 49.A N ILE 14.A O no hydrogen 2.658 N/A SER 49.A OG GLU 13.A O no hydrogen 2.954 N/A SER 49.A OG ILE 14.A O no hydrogen 3.139 N/A ASN 50.A ND2 GLU 13.A O no hydrogen 2.748 N/A ASN 52.A N GLN 73.A O no hydrogen 2.765 N/A ILE 54.A N VAL 71.A O no hydrogen 2.908 N/A SER 58.A N TRP 69.A O no hydrogen 2.935 N/A GLU 60.A N SER 58.A OG no hydrogen 3.173 N/A SER 62.A N THR 59.A O no hydrogen 3.246 N/A SER 62.A OG PHE 64.A O no hydrogen 3.101 N/A SER 62.A OG TYR 67.A O no hydrogen 2.796 N/A TRP 63.A NE1 VAL 33.A O no hydrogen 2.984 N/A PHE 64.A N SER 62.A OG no hydrogen 3.271 N/A TYR 67.A N PHE 64.A O no hydrogen 2.955 N/A TYR 67.A OH PRO 94.A O no hydrogen 2.730 N/A ALA 68.A N THR 86.A O no hydrogen 2.875 N/A TRP 69.A N SER 58.A O no hydrogen 2.768 N/A TRP 69.A NE1 GLU 60.A O no hydrogen 2.807 N/A THR 70.A N LYS 84.A O no hydrogen 2.883 N/A ALA 72.A N GLY 82.A O no hydrogen 2.928 N/A GLN 73.A N ASN 52.A O no hydrogen 2.968 N/A CYS 74.A N SER 79.A O no hydrogen 2.875 N/A LYS 75.A N ASN 50.A O no hydrogen 2.974 N/A CYS 77.A SG SER 79.A OG no hydrogen 3.244 N/A ALA 78.A N CYS 74.A O no hydrogen 2.760 N/A HIS 80.A NE2 GLY 82.A O no hydrogen 3.009 N/A ILE 81.A N ALA 72.A O no hydrogen 3.062 N/A GLY 82.A N ALA 72.A O no hydrogen 3.256 N/A TRP 83.A N GLY 99.A O no hydrogen 2.890 N/A LYS 84.A N THR 70.A O no hydrogen 2.816 N/A PHE 85.A N PHE 97.A O no hydrogen 2.750 N/A THR 86.A N ALA 68.A O no hydrogen 2.918 N/A ALA 87.A N GLN 95.A O no hydrogen 2.758 N/A THR 88.A N GLY 66.A O no hydrogen 2.936 N/A THR 88.A OG1 GLY 66.A O no hydrogen 2.960 N/A LYS 89.A NZ THR 88.A OG1 no hydrogen 2.739 N/A MET 92.A N LYS 89.A O no hydrogen 3.310 N/A GLN 95.A NE2 LYS 89.A O no hydrogen 2.907 N/A GLN 95.A NE2 MET 92.A O no hydrogen 2.727 N/A LYS 96.A NZ TYR 46.A O no hydrogen 3.427 N/A PHE 97.A N PHE 85.A O no hydrogen 2.915 N/A TRP 98.A N VAL 45.A O no hydrogen 2.856 N/A GLY 99.A N TRP 83.A O no hydrogen 2.828 N/A LEU 100.A N LEU 43.A O no hydrogen 2.852 N/A THR 101.A N ILE 81.A O no hydrogen 2.861 N/A THR 101.A OG1 HIS 40.A ND1 no hydrogen 2.709 N/A ARG 102.A N GLU 41.A O no hydrogen 2.826 N/A ARG 102.A NH2 ILE 109.A OXT no hydrogen 2.850 N/A ALA 104.A N THR 101.A O no hydrogen 2.999 N/A LEU 105.A N ARG 102.A O no hydrogen 3.244 N/A LEU 106.A N CYS 5.A O no hydrogen 2.760 N/A