Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dwx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 PHE 120.A O no hydrogen 2.541 N/A VAL 5.A N PHE 17.A O no hydrogen 3.131 N/A VAL 7.A N ILE 15.A O no hydrogen 2.741 N/A TYR 8.A N ILE 15.A O no hydrogen 3.108 N/A TYR 8.A OH GLU 113.A OE1 no hydrogen 2.231 N/A GLN 10.A N PHE 13.A O no hydrogen 3.326 N/A PHE 13.A N GLN 10.A O no hydrogen 2.822 N/A ARG 14.A N LEU 38.A O no hydrogen 2.916 N/A ILE 15.A N TYR 8.A O no hydrogen 2.888 N/A LEU 16.A N SER 36.A O no hydrogen 3.013 N/A PHE 17.A N VAL 5.A O no hydrogen 2.851 N/A HIS 18.A N VAL 34.A O no hydrogen 2.829 N/A HIS 18.A NE2 SER 36.A OG no hydrogen 2.822 N/A ALA 20.A N VAL 32.A O no hydrogen 2.884 N/A ARG 27.A N LEU 24.A O no hydrogen 3.453 N/A SER 28.A OG SER 28.A O no hydrogen 2.499 N/A SER 28.A OG PRO 123.A O no hydrogen 3.228 N/A SER 28.A OG GLU 124.A O no hydrogen 3.267 N/A LEU 31.A N LEU 88.A O no hydrogen 3.178 N/A VAL 32.A N ALA 20.A O no hydrogen 3.234 N/A VAL 33.A N LEU 86.A O no hydrogen 2.882 N/A VAL 34.A N HIS 18.A O no hydrogen 3.131 N/A VAL 35.A N GLN 84.A O no hydrogen 2.794 N/A SER 36.A N LEU 16.A O no hydrogen 2.940 N/A SER 36.A OG HIS 18.A NE2 no hydrogen 2.822 N/A MET 37.A N ILE 82.A O no hydrogen 2.914 N/A LEU 38.A N ARG 14.A O no hydrogen 3.136 N/A THR 40.A N GLY 12.A O no hydrogen 2.916 N/A ALA 41.A N SER 39.A OG no hydrogen 3.020 N/A ILE 45.A N LEU 70.A O no hydrogen 2.963 N/A ARG 46.A N THR 105.A O no hydrogen 2.866 N/A ILE 48.A N THR 68.A O no hydrogen 3.062 N/A VAL 49.A N THR 103.A O no hydrogen 2.832 N/A GLN 51.A N LYS 101.A O no hydrogen 2.969 N/A SER 52.A OG GLN 51.A O no hydrogen 3.140 N/A ALA 53.A N ARG 99.A O no hydrogen 2.706 N/A MET 58.A N PRO 55.A O no hydrogen 2.952 N/A LYS 59.A N ALA 89.A O no hydrogen 2.721 N/A LYS 61.A N LEU 87.A O no hydrogen 2.983 N/A GLN 63.A N VAL 85.A O no hydrogen 2.961 N/A SER 66.A N THR 83.A O no hydrogen 2.906 N/A SER 66.A OG THR 83.A O no hydrogen 3.525 N/A LEU 70.A N ILE 45.A O no hydrogen 2.826 N/A PHE 73.A N ALA 41.A O no hydrogen 2.731 N/A VAL 77.A N ASN 74.A O no hydrogen 3.109 N/A ILE 82.A N MET 37.A O no hydrogen 3.118 N/A THR 83.A N SER 66.A OG no hydrogen 3.003 N/A GLN 84.A N VAL 35.A O no hydrogen 3.006 N/A GLN 84.A NE2 GLN 63.A O no hydrogen 2.687 N/A LEU 86.A N VAL 33.A O no hydrogen 2.719 N/A LEU 87.A N LYS 61.A O no hydrogen 2.904 N/A LEU 88.A N LEU 31.A O no hydrogen 2.923 N/A ALA 89.A N LYS 59.A O no hydrogen 2.795 N/A ASN 90.A N ASP 29.A O no hydrogen 2.973 N/A ASN 90.A ND2 GLU 94.A O no hydrogen 2.968 N/A LYS 93.A N ASN 90.A O no hydrogen 2.918 N/A LYS 93.A NZ SER 28.A O no hydrogen 2.695 N/A LYS 93.A NZ PRO 123.A O no hydrogen 2.889 N/A GLU 94.A N ASN 90.A OD1 no hydrogen 3.336 N/A LEU 98.A N VAL 117.A O no hydrogen 2.908 N/A ARG 99.A N ALA 53.A O no hydrogen 2.903 N/A ARG 99.A NE ASP 116.A OD2 no hydrogen 2.698 N/A ARG 99.A NH2 ASP 116.A OD1 no hydrogen 3.134 N/A ARG 99.A NH2 ASP 116.A OD2 no hydrogen 3.246 N/A TYR 100.A N GLY 115.A O no hydrogen 2.991 N/A TYR 100.A OH VAL 7.A O no hydrogen 3.263 N/A LYS 101.A N GLN 51.A O no hydrogen 3.102 N/A LEU 102.A N GLU 113.A O no hydrogen 2.647 N/A THR 103.A N VAL 49.A O no hydrogen 2.869 N/A PHE 104.A N TYR 111.A O no hydrogen 3.220 N/A THR 105.A N ARG 46.A O no hydrogen 2.866 N/A THR 105.A OG1 THR 110.A OG1 no hydrogen 3.133 N/A MET 106.A N GLN 109.A O no hydrogen 3.166 N/A GLN 109.A N MET 106.A O no hydrogen 3.405 N/A THR 110.A OG1 THR 105.A OG1 no hydrogen 3.133 N/A TYR 111.A N PHE 104.A O no hydrogen 2.882 N/A GLU 113.A N LEU 102.A O no hydrogen 2.726 N/A GLY 115.A N TYR 100.A O no hydrogen 3.365 N/A VAL 117.A N LEU 98.A O no hydrogen 2.785 N/A THR 125.A N PRO 122.A O no hydrogen 3.140 N/A THR 125.A OG1 PRO 122.A O no hydrogen 2.973 N/A TRP 126.A N PRO 123.A O no hydrogen 3.222 N/A TRP 126.A NE1 PRO 121.A O no hydrogen 2.669 N/A