Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ecd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N LYS 32.A O no hydrogen 2.836 N/A PHE 4.A N LYS 32.A O no hydrogen 3.035 N/A MET 5.A N ILE 111.A O no hydrogen 2.777 N/A LEU 6.A N CYS 34.A O no hydrogen 2.827 N/A ASP 7.A N VAL 113.A O no hydrogen 2.873 N/A THR 8.A OG1 THR 39.A OG1 no hydrogen 3.198 N/A THR 8.A OG1 GLU 42.A OE1 no hydrogen 2.541 N/A ASN 9.A ND2 ASN 115.A OD1 no hydrogen 3.017 N/A ILE 10.A N ASP 7.A OD1 no hydrogen 3.076 N/A CYS 11.A N ASP 7.A O no hydrogen 3.268 N/A CYS 11.A SG ASP 7.A O no hydrogen 3.609 N/A ILE 12.A N THR 8.A O no hydrogen 3.065 N/A PHE 13.A N ASN 9.A O no hydrogen 2.848 N/A THR 14.A N ILE 10.A O no hydrogen 3.012 N/A THR 14.A OG1 ILE 10.A O no hydrogen 2.913 N/A ILE 15.A N CYS 11.A O no hydrogen 2.931 N/A LYS 16.A N ILE 12.A O no hydrogen 2.830 N/A ASN 17.A N THR 14.A O no hydrogen 3.189 N/A LYS 18.A N PHE 13.A O no hydrogen 3.037 N/A SER 21.A OG TRP 131.A O no hydrogen 3.203 N/A VAL 22.A N PRO 19.A O no hydrogen 2.995 N/A ARG 23.A NH1 THR 14.A O no hydrogen 2.952 N/A GLU 24.A N ALA 20.A O no hydrogen 3.176 N/A ARG 25.A N SER 21.A O no hydrogen 3.016 N/A PHE 26.A N VAL 22.A O no hydrogen 2.803 N/A ASN 27.A N ARG 23.A O no hydrogen 2.947 N/A LEU 28.A N GLU 24.A O no hydrogen 3.281 N/A LEU 28.A N ARG 25.A O no hydrogen 2.915 N/A ASN 29.A N PHE 26.A O no hydrogen 3.029 N/A ASN 29.A ND2 ARG 25.A O no hydrogen 2.843 N/A GLN 30.A NE2 ASN 27.A O no hydrogen 3.051 N/A LYS 32.A N ASN 29.A O no hydrogen 3.083 N/A CYS 34.A N PHE 4.A O no hydrogen 2.983 N/A CYS 34.A SG PHE 4.A O no hydrogen 3.470 N/A ILE 35.A N ASP 68.A O no hydrogen 2.980 N/A SER 36.A OG HIS 104.A ND1 no hydrogen 2.813 N/A SER 37.A N LEU 70.A O no hydrogen 2.928 N/A VAL 38.A N SER 36.A OG no hydrogen 2.996 N/A THR 39.A N SER 36.A O no hydrogen 2.839 N/A THR 39.A OG1 THR 8.A OG1 no hydrogen 3.198 N/A LEU 40.A N SER 36.A O no hydrogen 3.222 N/A MET 41.A N SER 37.A O no hydrogen 2.952 N/A GLU 42.A N VAL 38.A O no hydrogen 3.213 N/A LEU 43.A N THR 39.A O no hydrogen 2.900 N/A ILE 44.A N LEU 40.A O no hydrogen 2.869 N/A TYR 45.A N MET 41.A O no hydrogen 2.973 N/A GLY 46.A N GLU 42.A O no hydrogen 3.055 N/A ALA 47.A N LEU 43.A O no hydrogen 3.058 N/A GLU 48.A N ILE 44.A O no hydrogen 2.840 N/A LYS 49.A N TYR 45.A O no hydrogen 3.017 N/A SER 50.A N ALA 47.A O no hydrogen 3.173 N/A SER 50.A OG ALA 47.A O no hydrogen 2.707 N/A MET 52.A N SER 50.A OG no hydrogen 3.276 N/A ASN 56.A N MET 52.A O no hydrogen 3.035 N/A ASN 56.A ND2 SER 50.A OG no hydrogen 2.918 N/A LEU 57.A N PRO 53.A O no hydrogen 2.862 N/A ALA 58.A N GLU 54.A O no hydrogen 3.077 N/A VAL 59.A N ARG 55.A O no hydrogen 3.068 N/A ILE 60.A N ASN 56.A O no hydrogen 3.069 N/A GLU 61.A N LEU 57.A O no hydrogen 2.842 N/A GLY 62.A N ALA 58.A O no hydrogen 2.890 N/A PHE 63.A N VAL 59.A O no hydrogen 3.012 N/A VAL 64.A N ILE 60.A O no hydrogen 2.928 N/A SER 65.A N GLU 61.A O no hydrogen 3.262 N/A SER 65.A OG GLY 62.A O no hydrogen 2.699 N/A ARG 66.A N PHE 63.A O no hydrogen 3.094 N/A ILE 67.A N VAL 64.A O no hydrogen 3.213 N/A LEU 70.A N ILE 35.A O no hydrogen 2.876 N/A TYR 72.A OH THR 80.A OG1 no hydrogen 2.764 N/A ALA 76.A N ASP 73.A OD1 no hydrogen 2.962 N/A ALA 77.A N ASP 73.A O no hydrogen 2.870 N/A THR 78.A N ALA 74.A O no hydrogen 2.895 N/A THR 78.A OG1 ALA 74.A O no hydrogen 2.824 N/A HIS 79.A N ALA 75.A O no hydrogen 3.033 N/A THR 80.A N ALA 76.A O no hydrogen 2.936 N/A THR 80.A OG1 TYR 72.A OH no hydrogen 2.764 N/A THR 80.A OG1 ALA 76.A O no hydrogen 2.822 N/A GLY 81.A N ALA 77.A O no hydrogen 2.894 N/A GLN 82.A N THR 78.A O no hydrogen 2.952 N/A ILE 83.A N HIS 79.A O no hydrogen 2.889 N/A ARG 84.A N THR 80.A O no hydrogen 2.874 N/A ALA 85.A N GLY 81.A O no hydrogen 3.139 N/A GLU 86.A N GLN 82.A O no hydrogen 3.025 N/A LEU 87.A N ILE 83.A O no hydrogen 2.853 N/A ALA 88.A N ARG 84.A O no hydrogen 2.980 N/A ARG 89.A N ALA 85.A O no hydrogen 2.940 N/A ARG 89.A NE GLU 86.A OE1 no hydrogen 3.173 N/A ARG 89.A NH2 GLU 86.A OE2 no hydrogen 2.581 N/A GLN 90.A N GLU 86.A O no hydrogen 3.027 N/A GLY 91.A N ALA 88.A O no hydrogen 3.209 N/A ARG 92.A N LEU 87.A O no hydrogen 2.992 N/A ARG 92.A NH2 ARG 122.A O no hydrogen 3.309 N/A GLY 95.A N GLU 119.A OE2 no hydrogen 2.856 N/A ASN 98.A ND2 GLU 119.A OE2 no hydrogen 2.929 N/A GLN 99.A N GLY 95.A O no hydrogen 2.976 N/A MET 100.A N PRO 96.A O no hydrogen 3.354 N/A ILE 101.A N PHE 97.A O no hydrogen 2.951 N/A ALA 102.A N ASN 98.A O no hydrogen 2.865 N/A GLY 103.A N GLN 99.A O no hydrogen 3.016 N/A HIS 104.A N MET 100.A O no hydrogen 2.849 N/A HIS 104.A ND1 SER 36.A OG no hydrogen 2.813 N/A ALA 105.A N ILE 101.A O no hydrogen 2.886 N/A ARG 106.A N ALA 102.A O no hydrogen 2.935 N/A ARG 106.A NE HIS 79.A ND1 no hydrogen 3.056 N/A ARG 106.A NH1 GLY 124.A O no hydrogen 2.791 N/A ARG 106.A NH2 GLN 82.A OE1 no hydrogen 2.908 N/A SER 107.A N GLY 103.A O no hydrogen 2.902 N/A SER 107.A OG GLY 103.A O no hydrogen 3.404 N/A SER 107.A OG HIS 104.A O no hydrogen 2.602 N/A ARG 108.A N ALA 105.A O no hydrogen 2.992 N/A GLY 109.A N ARG 106.A O no hydrogen 3.139 N/A LEU 110.A N ALA 105.A O no hydrogen 3.003 N/A ILE 111.A N LYS 3.A O no hydrogen 2.975 N/A ILE 112.A N ARG 127.A O no hydrogen 3.008 N/A VAL 113.A N MET 5.A O no hydrogen 2.875 N/A THR 114.A N GLU 129.A O no hydrogen 2.868 N/A THR 114.A OG1 ASP 7.A OD2 no hydrogen 2.586 N/A ASN 116.A N THR 114.A OG1 no hydrogen 2.899 N/A PHE 120.A N ASN 116.A O no hydrogen 3.244 N/A GLU 121.A N THR 117.A O no hydrogen 2.860 N/A ARG 122.A N GLU 119.A O no hydrogen 3.088 N/A ARG 122.A NH1 PRO 93.A O no hydrogen 2.830 N/A VAL 123.A N PHE 120.A O no hydrogen 3.088 N/A GLU 129.A N ILE 112.A O no hydrogen 2.982 N/A TRP 131.A NE1 GLU 129.A OE1 no hydrogen 3.067 N/A SER 132.A N.A ASP 130.A OD1 no hydrogen 3.008 N/A SER 132.A OG.A ASP 130.A OD1 no hydrogen 2.825 N/A