Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qf3_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG GLN 103.A OE1 no hydrogen 2.774 N/A PHE 5.A N SER 21.A OG no hydrogen 3.053 N/A VAL 6.A N GLY 101.A O no hydrogen 2.984 N/A ILE 7.A N PHE 19.A O no hydrogen 2.957 N/A THR 8.A N PHE 99.A O no hydrogen 2.883 N/A THR 8.A OG1 ASN 15.A OD1.A no hydrogen 2.664 N/A THR 8.A OG1 ASN 15.A OD1.B no hydrogen 2.838 N/A ASP 9.A N PRO 16.A O no hydrogen 3.048 N/A ARG 11.A N ASP 9.A OD1 no hydrogen 2.845 N/A ARG 11.A NE LEU 96.A O no hydrogen 3.038 N/A ARG 11.A NH1 ASP 91.A OD2 no hydrogen 3.311 N/A ARG 11.A NH1 LEU 96.A O no hydrogen 2.872 N/A LEU 12.A N ASP 9.A O no hydrogen 3.095 N/A ASN 15.A N LEU 12.A O no hydrogen 3.417 N/A ILE 17.A N ARG 38.A O no hydrogen 2.825 N/A ILE 18.A N ILE 7.A O no hydrogen 2.798 N/A PHE 19.A N ILE 7.A O no hydrogen 3.353 N/A SER 21.A N PHE 5.A O no hydrogen 2.952 N/A SER 21.A OG LYS 3.A O no hydrogen 2.688 N/A SER 21.A OG PHE 5.A O no hydrogen 3.395 N/A PHE 24.A N SER 21.A OG no hydrogen 3.081 N/A LEU 25.A N SER 21.A O no hydrogen 3.059 N/A GLU 26.A N ASP 22.A O no hydrogen 2.983 N/A LEU 27.A N GLY 23.A O no hydrogen 2.941 N/A THR 28.A N PHE 24.A O no hydrogen 2.949 N/A THR 28.A OG1 PHE 24.A O no hydrogen 2.835 N/A GLU 29.A N LEU 25.A O no hydrogen 2.883 N/A TYR 30.A N THR 28.A OG1 no hydrogen 3.388 N/A SER 31.A N GLU 34.A OE1 no hydrogen 2.888 N/A SER 31.A OG GLU 34.A OE1 no hydrogen 3.101 N/A ARG 32.A NE ALA 20.A O no hydrogen 3.183 N/A ARG 32.A NH1 ALA 20.A O no hydrogen 2.784 N/A ARG 32.A NH1 ASP 22.A OD1 no hydrogen 2.892 N/A ARG 32.A NH2 ASP 22.A OD1 no hydrogen 3.528 N/A GLU 34.A N SER 31.A O no hydrogen 3.017 N/A GLU 34.A N SER 31.A OG no hydrogen 3.291 N/A ILE 35.A N ARG 32.A O no hydrogen 3.071 N/A LEU 36.A N ARG 32.A O no hydrogen 3.128 N/A GLY 37.A N ILE 17.A O no hydrogen 2.788 N/A ARG 38.A N ILE 35.A O no hydrogen 3.006 N/A ARG 38.A NH1.A GLU 34.A O no hydrogen 3.332 N/A ASN 39.A ND2 ASP 14.A O no hydrogen 2.894 N/A ARG 41.A N ASN 39.A OD1 no hydrogen 2.907 N/A ARG 41.A NH1 ASP 14.A OD2 no hydrogen 2.852 N/A ARG 41.A NH2 ASP 14.A OD1 no hydrogen 2.971 N/A PHE 42.A N ASN 39.A O no hydrogen 3.245 N/A LEU 43.A N GLY 40.A O no hydrogen 3.464 N/A GLN 44.A N ARG 41.A O no hydrogen 2.940 N/A GLY 45.A N THR 48.A OG1 no hydrogen 2.941 N/A GLU 47.A N TYR 73.A OH no hydrogen 2.919 N/A THR 48.A N GLY 45.A O no hydrogen 2.980 N/A THR 48.A OG1 GLY 45.A O no hydrogen 3.094 N/A THR 48.A OG1 ILE 71.A O no hydrogen 2.751 N/A GLN 50.A NE2 THR 48.A O no hydrogen 3.485 N/A ALA 51.A N ASP 49.A OD1 no hydrogen 2.885 N/A VAL 53.A N ASP 49.A O no hydrogen 3.173 N/A GLN 54.A N GLN 50.A O no hydrogen 3.009 N/A GLN 54.A NE2 GLN 57.A OE1 no hydrogen 3.104 N/A GLN 54.A NE2 ASP 58.A OD1 no hydrogen 3.016 N/A LYS 55.A N ALA 51.A O no hydrogen 3.212 N/A ILE 56.A N THR 52.A O no hydrogen 3.112 N/A GLN 57.A N VAL 53.A O no hydrogen 2.938 N/A ASP 58.A N GLN 54.A O no hydrogen 2.972 N/A ALA 59.A N LYS 55.A O no hydrogen 3.053 N/A ILE 60.A N ILE 56.A O no hydrogen 2.902 N/A ARG 61.A N GLN 57.A O no hydrogen 2.964 N/A ARG 61.A NE ASP 62.A OD1 no hydrogen 2.837 N/A ARG 61.A NH2 ASP 62.A OD1 no hydrogen 3.526 N/A ARG 61.A NH2 ASP 62.A OD2 no hydrogen 2.844 N/A ASP 62.A N ASP 58.A O no hydrogen 2.937 N/A GLN 63.A N ILE 60.A O no hydrogen 3.070 N/A ARG 64.A N ALA 59.A O no hydrogen 2.896 N/A ILE 66.A N LEU 86.A O no hydrogen 3.036 N/A VAL 68.A N LEU 84.A O no hydrogen 3.002 N/A GLN 69.A NE2 ILE 109.A O no hydrogen 2.950 N/A LEU 70.A N ASN 82.A O no hydrogen 2.929 N/A ASN 72.A N PHE 80.A O no hydrogen 2.862 N/A ASN 72.A ND2 ILE 71.A O no hydrogen 2.969 N/A TYR 73.A N LEU 43.A O no hydrogen 2.838 N/A THR 74.A N LYS 78.A O no hydrogen 2.871 N/A THR 74.A OG1 GLU 29.A OE1 no hydrogen 3.343 N/A THR 74.A OG1 GLU 29.A OE2 no hydrogen 2.944 N/A THR 74.A OG1 SER 76.A OG no hydrogen 3.319 N/A LYS 75.A N THR 28.A O no hydrogen 2.877 N/A LYS 75.A NZ GLU 34.A OE1 no hydrogen 3.125 N/A LYS 75.A NZ GLU 34.A OE2 no hydrogen 2.720 N/A SER 76.A N GLU 29.A OE1 no hydrogen 3.102 N/A SER 76.A OG GLU 29.A OE1 no hydrogen 2.664 N/A SER 76.A OG GLU 29.A OE2 no hydrogen 3.227 N/A SER 76.A OG THR 74.A OG1 no hydrogen 3.319 N/A GLY 77.A N THR 74.A O no hydrogen 2.839 N/A LYS 78.A N THR 74.A OG1 no hydrogen 3.118 N/A LYS 78.A NZ GLU 29.A OE2 no hydrogen 3.418 N/A LYS 79.A NZ GLU 47.A OE2.B no hydrogen 2.525 N/A PHE 80.A N ASN 72.A O no hydrogen 2.823 N/A ASN 82.A N LEU 70.A O no hydrogen 2.845 N/A ASN 82.A ND2 ASN 72.A OD1 no hydrogen 2.837 N/A LEU 83.A N LEU 104.A O no hydrogen 2.817 N/A LEU 84.A N VAL 68.A O no hydrogen 2.815 N/A HIS 85.A N VAL 102.A O no hydrogen 2.931 N/A HIS 85.A NE2.B GLU 65.A OE1.A no hydrogen 3.245 N/A HIS 85.A NE2.B GLU 65.A OE2.B no hydrogen 2.667 N/A LEU 86.A N ILE 66.A O no hydrogen 2.841 N/A GLN 87.A N ILE 100.A O no hydrogen 2.888 N/A MET 89.A N TYR 98.A O.A no hydrogen 2.856 N/A MET 89.A N TYR 98.A O.B no hydrogen 2.819 N/A ARG 90.A NH1 GLY 94.A O no hydrogen 2.865 N/A ARG 90.A NH2 GLN 63.A OE1 no hydrogen 2.709 N/A ASP 91.A N GLU 95.A O no hydrogen 2.932 N/A LYS 93.A N ASP 91.A OD1 no hydrogen 2.969 N/A GLY 94.A N ASP 91.A O no hydrogen 2.992 N/A GLU 95.A N ASP 91.A OD1 no hydrogen 3.001 N/A GLN 97.A N MET 89.A O no hydrogen 2.816 N/A TYR 98.A N.A MET 89.A O no hydrogen 3.143 N/A TYR 98.A N.B MET 89.A O no hydrogen 3.189 N/A PHE 99.A N THR 8.A O no hydrogen 3.210 N/A ILE 100.A N GLN 87.A O no hydrogen 2.979 N/A GLY 101.A N VAL 6.A O no hydrogen 2.948 N/A VAL 102.A N HIS 85.A O no hydrogen 2.926 N/A GLN 103.A N SER 4.A O no hydrogen 3.014 N/A LEU 104.A N LEU 83.A O no hydrogen 2.977 N/A GLY 106.A N TRP 81.A O no hydrogen 2.862 N/A ILE 109.A N GLN 69.A OE1 no hydrogen 2.878 N/A ASN 111.A N GLU 107.A OE2 no hydrogen 2.800 N/A LEU 113.A N PRO 110.A O no hydrogen 2.888 N/A LEU 114.A N PRO 110.A O no hydrogen 3.102 N/A LEU 114.A N ASN 111.A O no hydrogen 3.064 N/A GLY 115.A N ASN 111.A O no hydrogen 3.199 N/A