Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5usa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N TYR 69.A OH no hydrogen 2.910 N/A SER 6.A N TRP 4.A O no hydrogen 2.933 N/A SER 6.A OG ILE 3.A O no hydrogen 2.694 N/A SER 6.A OG THR 27.A OG1 no hydrogen 2.626 N/A LEU 7.A N PRO 67.A O no hydrogen 2.933 N/A SER 8.A N VAL 25.A O no hydrogen 2.857 N/A SER 8.A OG THR 27.A OG1 no hydrogen 2.776 N/A VAL 9.A N TYR 69.A O no hydrogen 3.052 N/A ASP 10.A N LYS 23.A O no hydrogen 3.051 N/A GLY 12.A N GLU 21.A O no hydrogen 2.927 N/A SER 13.A OG GLY 15.A O no hydrogen 2.667 N/A GLN 14.A N ILE 19.A O no hydrogen 2.892 N/A GLY 18.A N GLY 42.A O no hydrogen 2.958 N/A ILE 19.A N GLN 14.A O no hydrogen 2.963 N/A VAL 20.A N ILE 39.A O no hydrogen 2.994 N/A GLU 21.A N GLY 12.A O no hydrogen 2.919 N/A LYS 23.A N ASP 10.A O no hydrogen 3.086 N/A LYS 23.A NZ ALA 130.A O no hydrogen 2.857 N/A LYS 23.A NZ ASP 131.A O no hydrogen 3.559 N/A GLY 24.A N PHE 34.A O no hydrogen 2.992 N/A VAL 25.A N SER 8.A O no hydrogen 2.722 N/A ASP 26.A N GLU 31.A O no hydrogen 2.948 N/A THR 27.A N SER 6.A O no hydrogen 3.124 N/A THR 27.A OG1 SER 6.A O no hydrogen 3.125 N/A THR 27.A OG1 SER 6.A OG no hydrogen 2.626 N/A THR 27.A OG1 SER 8.A OG no hydrogen 2.776 N/A LYS 28.A N ASP 26.A OD1 no hydrogen 2.824 N/A THR 29.A N ASP 26.A OD1 no hydrogen 3.283 N/A GLY 30.A N ASP 26.A O no hydrogen 2.799 N/A GLU 31.A N THR 29.A OG1 no hydrogen 2.939 N/A LEU 33.A N GLY 24.A O no hydrogen 2.751 N/A PHE 34.A N GLY 24.A O no hydrogen 3.444 N/A ARG 36.A N TYR 22.A O no hydrogen 2.909 N/A ARG 36.A NE GLU 37.A O no hydrogen 3.232 N/A ILE 39.A N VAL 20.A O no hydrogen 2.798 N/A GLY 42.A N GLY 18.A O no hydrogen 2.756 N/A ASN 44.A N ASN 16.A OD1 no hydrogen 2.931 N/A MET 46.A N THR 43.A OG1 no hydrogen 3.009 N/A GLY 47.A N THR 43.A O no hydrogen 3.031 N/A GLU 48.A N ASN 44.A O no hydrogen 2.957 N/A PHE 49.A N ASN 45.A O no hydrogen 2.872 N/A LEU 50.A N MET 46.A O no hydrogen 2.994 N/A ALA 51.A N GLY 47.A O no hydrogen 2.949 N/A ILE 52.A N GLU 48.A O no hydrogen 3.225 N/A VAL 53.A N PHE 49.A O no hydrogen 3.065 N/A HIS 54.A N LEU 50.A O no hydrogen 2.832 N/A GLY 55.A N ALA 51.A O no hydrogen 2.975 N/A LEU 56.A N ILE 52.A O no hydrogen 2.823 N/A ARG 57.A N VAL 53.A O no hydrogen 3.004 N/A TYR 58.A N HIS 54.A O no hydrogen 2.833 N/A LEU 59.A N GLY 55.A O no hydrogen 2.953 N/A LYS 60.A N LEU 56.A O no hydrogen 2.899 N/A LYS 60.A NZ THR 112.A O no hydrogen 2.820 N/A GLU 61.A N ARG 57.A O no hydrogen 2.888 N/A ARG 62.A N TYR 58.A O no hydrogen 3.340 N/A ARG 62.A N LEU 59.A O no hydrogen 3.161 N/A ARG 62.A NH1 TYR 58.A O no hydrogen 3.146 N/A ASN 63.A N LYS 60.A O no hydrogen 3.120 N/A SER 64.A N LEU 59.A O no hydrogen 2.984 N/A ARG 65.A NH1 GLU 114.A OE2 no hydrogen 3.099 N/A LYS 66.A N SER 64.A OG no hydrogen 3.235 N/A ILE 68.A N PRO 116.A O no hydrogen 3.018 N/A TYR 69.A N LEU 7.A O no hydrogen 2.806 N/A SER 70.A N LEU 118.A O no hydrogen 2.992 N/A SER 72.A N SER 70.A OG no hydrogen 3.074 N/A GLN 73.A NE2 THR 74.A OG1 no hydrogen 3.055 N/A ALA 75.A N SER 72.A OG no hydrogen 2.926 N/A ILE 76.A N SER 72.A O no hydrogen 3.075 N/A LYS 77.A N GLN 73.A O no hydrogen 3.156 N/A LYS 77.A NZ ASP 81.A OD2 no hydrogen 2.794 N/A TRP 78.A N THR 74.A O no hydrogen 2.978 N/A VAL 79.A N ALA 75.A O no hydrogen 2.867 N/A LYS 80.A N ILE 76.A O no hydrogen 3.044 N/A ASP 81.A N LYS 77.A O no hydrogen 2.895 N/A LYS 82.A N VAL 79.A O no hydrogen 3.017 N/A LYS 83.A N TRP 78.A O no hydrogen 2.964 N/A ALA 84.A N GLU 105.A OE2 no hydrogen 2.873 N/A SER 86.A N ALA 84.A O no hydrogen 2.987 N/A LEU 88.A N SER 86.A OG no hydrogen 3.160 N/A ARG 90.A NH2 ASP 102.A OD2 no hydrogen 2.868 N/A ASN 91.A N THR 94.A OG1 no hydrogen 3.001 N/A THR 94.A N ASN 91.A O no hydrogen 3.263 N/A THR 94.A N ASN 91.A OD1 no hydrogen 3.164 N/A THR 94.A OG1 VAL 89.A O no hydrogen 2.444 N/A THR 94.A OG1 ASN 91.A O no hydrogen 3.455 N/A THR 94.A OG1 ASN 91.A OD1 no hydrogen 3.458 N/A TRP 98.A N THR 94.A O no hydrogen 3.161 N/A TRP 98.A NE1 LEU 88.A O no hydrogen 3.024 N/A LYS 99.A N ALA 95.A O no hydrogen 2.895 N/A LYS 99.A NZ GLU 103.A OE2 no hydrogen 2.946 N/A LEU 100.A N LEU 96.A O no hydrogen 2.983 N/A VAL 101.A N ILE 97.A O no hydrogen 2.917 N/A ASP 102.A N TRP 98.A O no hydrogen 2.814 N/A GLU 103.A N LYS 99.A O no hydrogen 2.992 N/A ALA 104.A N LEU 100.A O no hydrogen 2.906 N/A GLU 105.A N VAL 101.A O no hydrogen 3.021 N/A GLU 106.A N ASP 102.A O no hydrogen 2.949 N/A TRP 107.A N GLU 103.A O no hydrogen 2.950 N/A LEU 108.A N ALA 104.A O no hydrogen 3.046 N/A ASN 109.A N GLU 105.A O no hydrogen 2.997 N/A THR 110.A N TRP 107.A O no hydrogen 2.959 N/A THR 110.A OG1 GLU 106.A O no hydrogen 2.849 N/A THR 110.A OG1 TRP 107.A O no hydrogen 3.209 N/A THR 110.A OG1 HIS 111.A ND1 no hydrogen 2.812 N/A HIS 111.A ND1 TRP 107.A O no hydrogen 2.904 N/A LEU 118.A N ILE 68.A O no hydrogen 2.785 N/A LYS 119.A NZ ASN 71.A O no hydrogen 3.447 N/A LYS 119.A NZ TRP 120.A O no hydrogen 2.703 N/A TRP 120.A N SER 70.A O no hydrogen 2.917 N/A TRP 120.A NE1 GLY 126.A O no hydrogen 2.748 N/A THR 122.A N TRP 120.A O no hydrogen 3.155 N/A LYS 124.A N GLN 121.A O no hydrogen 3.093 N/A LYS 124.A NZ GLN 121.A OE1 no hydrogen 3.015 N/A TRP 125.A N GLN 121.A O no hydrogen 2.886 N/A GLY 126.A N THR 122.A O no hydrogen 3.010 N/A ASP 131.A N ILE 128.A O no hydrogen 2.955 N/A TYR 132.A OH GLU 35.A OE2 no hydrogen 3.204 N/A