Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gqk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N THR 43.A O no hydrogen 3.558 N/A PHE 2.A N LEU 110.A O no hydrogen 2.942 N/A ALA 3.A N PHE 46.A O no hydrogen 2.930 N/A GLU 4.A N VAL 107.A O no hydrogen 2.799 N/A TYR 5.A N LEU 48.A O no hydrogen 2.680 N/A PHE 6.A N HIS 105.A O no hydrogen 2.848 N/A SER 8.A N GLU 103.A O no hydrogen 2.820 N/A SER 8.A OG GLU 103.A O no hydrogen 3.499 N/A LEU 9.A N ILE 27.A O no hydrogen 2.889 N/A GLY 11.A N SER 8.A O no hydrogen 3.061 N/A ILE 14.A N HIS 105.A NE2 no hydrogen 2.813 N/A THR 16.A OG1 GLU 42.A OE2 no hydrogen 2.952 N/A GLY 17.A N ILE 40.A O no hydrogen 3.227 N/A LEU 19.A N GLY 132.A O no hydrogen 2.777 N/A VAL 20.A N GLY 38.A O no hydrogen 2.973 N/A THR 21.A N ARG 28.A O no hydrogen 2.968 N/A THR 21.A OG1 LYS 35.A O no hydrogen 2.698 N/A GLU 23.A N LYS 26.A O no hydrogen 2.789 N/A LYS 26.A N GLU 23.A O no hydrogen 3.025 N/A LYS 26.A NZ GLU 7.A OE2 no hydrogen 2.856 N/A ILE 27.A N GLU 7.A O no hydrogen 2.945 N/A ARG 28.A N THR 21.A O no hydrogen 3.146 N/A ARG 28.A NE GLU 23.A OE1 no hydrogen 2.752 N/A ARG 28.A NH1 LYS 29.A O no hydrogen 3.440 N/A ARG 28.A NH1 GLU 34.A OE1 no hydrogen 2.498 N/A ARG 28.A NH1 GLU 34.A OE2 no hydrogen 2.794 N/A ARG 28.A NH2 GLU 34.A OE1 no hydrogen 2.637 N/A ALA 30.A N LEU 19.A O no hydrogen 3.189 N/A GLU 31.A N GLU 34.A OE2 no hydrogen 2.715 N/A GLU 34.A N LYS 32.A O no hydrogen 2.485 N/A ILE 37.A N VAL 20.A O no hydrogen 3.020 N/A VAL 39.A N GLY 108.A O no hydrogen 3.192 N/A ILE 40.A N TYR 18.A O no hydrogen 3.254 N/A SER 41.A N VAL 106.A O no hydrogen 2.872 N/A SER 41.A OG ASP 1.A OD1 no hydrogen 3.075 N/A SER 41.A OG ASP 1.A OD2 no hydrogen 2.667 N/A SER 41.A OG THR 43.A OG1 no hydrogen 3.250 N/A THR 43.A N SER 41.A OG no hydrogen 2.967 N/A THR 43.A OG1 ASP 1.A OD1 no hydrogen 2.890 N/A THR 43.A OG1 SER 41.A OG no hydrogen 3.250 N/A GLY 45.A N ASP 1.A O no hydrogen 3.179 N/A LEU 48.A N ALA 3.A O no hydrogen 2.978 N/A ALA 58.A N TRP 55.A O no hydrogen 2.884 N/A LEU 60.A N LEU 84.A O no hydrogen 2.828 N/A LYS 61.A NZ GLN 56.A O no hydrogen 2.569 N/A LYS 61.A NZ VAL 59.A O no hydrogen 2.960 N/A ASN 62.A N GLY 66.A O no hydrogen 2.844 N/A PHE 64.A N ASN 62.A OD1 no hydrogen 2.644 N/A GLY 65.A N ASN 62.A O no hydrogen 3.342 N/A ILE 68.A N LEU 60.A O no hydrogen 3.377 N/A GLU 70.A N ARG 82.A O no hydrogen 3.004 N/A VAL 72.A N PHE 80.A O no hydrogen 2.985 N/A PHE 80.A N VAL 72.A O no hydrogen 3.370 N/A ARG 82.A N GLU 70.A O no hydrogen 3.177 N/A ASN 86.A N ALA 58.A O no hydrogen 2.941 N/A PHE 89.A N ASN 86.A O no hydrogen 3.456 N/A ASN 92.A N ASP 90.A OD2 no hydrogen 2.920 N/A LYS 93.A N ASP 90.A O no hydrogen 3.173 N/A TYR 95.A OH SER 51.A O no hydrogen 2.739 N/A ARG 101.A NE ILE 96.A O no hydrogen 2.738 N/A ARG 101.A NE PRO 97.A O no hydrogen 3.084 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.555 N/A HIS 105.A N PHE 6.A O no hydrogen 2.610 N/A VAL 107.A N GLU 4.A O no hydrogen 2.799 N/A GLY 108.A N VAL 39.A O no hydrogen 2.742 N/A LEU 109.A N PHE 2.A O no hydrogen 2.859 N/A LEU 110.A N PHE 2.A O no hydrogen 3.157 N/A GLY 111.A N VAL 162.A O no hydrogen 2.749 N/A ILE 113.A N VAL 160.A O no hydrogen 2.853 N/A VAL 115.A N ALA 158.A O no hydrogen 2.674 N/A ARG 116.A N GLY 17.A O no hydrogen 3.043 N/A ARG 116.A NE THR 16.A O no hydrogen 2.997 N/A ARG 116.A NH2 THR 16.A O no hydrogen 3.547 N/A ILE 117.A N GLY 156.A O no hydrogen 2.521 N/A ASP 118.A N ALA 134.A O no hydrogen 3.192 N/A THR 120.A N ASP 118.A OD2 no hydrogen 2.798 N/A THR 120.A OG1 ASP 118.A OD1 no hydrogen 3.287 N/A THR 120.A OG1 ASP 118.A OD2 no hydrogen 2.359 N/A THR 120.A OG1 THR 135.A OG1 no hydrogen 2.812 N/A GLY 124.A N VAL 142.A O no hydrogen 3.036 N/A HIS 125.A N LYS 122.A O no hydrogen 3.224 N/A ILE 127.A N ASN 139.A O no hydrogen 2.717 N/A ASP 128.A N THR 135.A O no hydrogen 2.596 N/A VAL 130.A N VAL 133.A O no hydrogen 3.036 N/A GLY 131.A N GLU 31.A OE1 no hydrogen 2.773 N/A GLY 132.A N ALA 30.A O no hydrogen 2.909 N/A VAL 133.A N VAL 130.A O no hydrogen 3.118 N/A ALA 134.A N ARG 116.A O no hydrogen 2.705 N/A THR 135.A N ASP 128.A O no hydrogen 2.823 N/A THR 135.A OG1 ASP 118.A OD1 no hydrogen 3.086 N/A THR 135.A OG1 THR 120.A OG1 no hydrogen 2.812 N/A ASP 136.A N THR 120.A OG1 no hydrogen 2.988 N/A GLY 137.A N SER 126.A O no hydrogen 3.199 N/A ASP 138.A N ASP 128.A OD2 no hydrogen 2.914 N/A ASN 139.A N ILE 127.A O no hydrogen 2.829 N/A ASN 139.A ND2 ILE 127.A O no hydrogen 2.873 N/A VAL 142.A N HIS 125.A O no hydrogen 2.996 N/A GLN 143.A N ILE 159.A O no hydrogen 2.703 N/A GLU 144.A N ILE 159.A O no hydrogen 3.421 N/A THR 146.A N VAL 157.A O no hydrogen 2.723 N/A THR 146.A OG1 VAL 157.A O no hydrogen 2.668 N/A THR 147.A N VAL 157.A O no hydrogen 3.038 N/A LYS 153.A N THR 150.A OG1 no hydrogen 3.332 N/A LYS 153.A NZ TYR 155.A OH no hydrogen 2.767 N/A GLY 154.A N THR 150.A O no hydrogen 2.819 N/A GLY 156.A N ILE 117.A O no hydrogen 2.694 N/A VAL 157.A N THR 147.A O no hydrogen 2.774 N/A ALA 158.A N VAL 115.A O no hydrogen 2.862 N/A ILE 159.A N GLU 144.A O no hydrogen 2.896 N/A VAL 160.A N ILE 113.A O no hydrogen 3.004 N/A LEU 161.A N ILE 141.A O no hydrogen 3.085 N/A VAL 162.A N GLY 111.A O no hydrogen 2.986 N/A