Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kvh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N ASN 1.A OD1 no hydrogen 2.850 N/A ARG 5.A N ASN 1.A O no hydrogen 3.032 N/A VAL 6.A N ALA 2.A O no hydrogen 3.075 N/A ALA 7.A N MET 3.A O no hydrogen 2.943 N/A THR 8.A N ASP 4.A O no hydrogen 2.894 N/A THR 8.A OG1 ASP 4.A O no hydrogen 2.865 N/A ALA 9.A N ARG 5.A O no hydrogen 2.928 N/A ARG 10.A N VAL 6.A O no hydrogen 2.934 N/A ALA 11.A N ALA 7.A O no hydrogen 2.927 N/A TYR 12.A N THR 8.A O no hydrogen 2.945 N/A TYR 13.A N ALA 9.A O no hydrogen 3.393 N/A TYR 13.A OH ASP 93.A OD2 no hydrogen 2.611 N/A ARG 14.A N ARG 10.A O no hydrogen 2.975 N/A ALA 15.A N ALA 11.A O no hydrogen 2.812 N/A LEU 16.A N TYR 12.A O no hydrogen 3.024 N/A ASP 17.A N TYR 13.A O no hydrogen 2.956 N/A GLU 18.A N ARG 14.A O no hydrogen 2.854 N/A HIS 19.A N LEU 16.A O no hydrogen 3.450 N/A ASP 20.A N ALA 15.A O no hydrogen 2.999 N/A LEU 23.A N ASP 20.A OD1 no hydrogen 3.055 N/A LEU 24.A N ASP 20.A O no hydrogen 2.943 N/A SER 25.A N TYR 21.A O no hydrogen 2.856 N/A ASP 26.A N ASP 22.A O no hydrogen 3.033 N/A VAL 27.A N LEU 23.A O no hydrogen 3.095 N/A VAL 27.A N LEU 24.A O no hydrogen 3.267 N/A LEU 28.A N SER 25.A O no hydrogen 3.193 N/A ALA 29.A N ILE 102.A O no hydrogen 2.863 N/A PHE 32.A N ALA 29.A O no hydrogen 2.998 N/A VAL 33.A N GLY 103.A O no hydrogen 3.085 N/A HIS 34.A N ILE 41.A O no hydrogen 2.914 N/A ASP 35.A N.A ILE 105.A O no hydrogen 2.916 N/A ASP 35.A N.B ILE 105.A O no hydrogen 2.921 N/A ARG 36.A N.A ARG 39.A O no hydrogen 2.874 N/A ARG 36.A N.B ARG 39.A O no hydrogen 2.868 N/A ARG 36.A NE.A ASP 38.A OD1.A no hydrogen 2.409 N/A ARG 36.A NE.A ASP 38.A OD2.A no hydrogen 3.302 N/A ARG 36.A NH2.A ASP 38.A OD2.A no hydrogen 3.004 N/A ARG 39.A N ARG 36.A O.A no hydrogen 3.241 N/A ARG 39.A N ARG 36.A O.B no hydrogen 3.240 N/A ARG 39.A NH1 GLU 54.A OE2 no hydrogen 2.762 N/A ARG 39.A NH2 GLU 54.A OE1 no hydrogen 2.799 N/A ARG 39.A NH2 GLU 54.A OE2 no hydrogen 3.518 N/A THR 40.A OG1 ASP 35.A OD1.A no hydrogen 2.847 N/A ILE 41.A N HIS 34.A O no hydrogen 2.884 N/A GLY 43.A N PHE 32.A O no hydrogen 2.726 N/A ARG 44.A N PRO 30.A O no hydrogen 2.988 N/A ARG 44.A NE GLU 45.A OE2 no hydrogen 2.846 N/A ARG 44.A NH1 LEU 28.A O no hydrogen 3.386 N/A ARG 44.A NH2 GLU 45.A OE1 no hydrogen 3.513 N/A ARG 44.A NH2 GLU 45.A OE2 no hydrogen 3.342 N/A PHE 47.A N GLY 43.A O no hydrogen 2.868 N/A VAL 48.A N ARG 44.A O no hydrogen 2.886 N/A ARG 49.A N GLU 45.A O no hydrogen 3.052 N/A ARG 49.A NH1 GLU 53.A OE1 no hydrogen 3.112 N/A PHE 50.A N ARG 46.A O.A no hydrogen 2.953 N/A PHE 50.A N ARG 46.A O.B no hydrogen 2.937 N/A MET 51.A N PHE 47.A O no hydrogen 2.911 N/A ARG 52.A N VAL 48.A O no hydrogen 2.933 N/A GLU 53.A N ARG 49.A O no hydrogen 2.813 N/A GLU 54.A N PHE 50.A O no hydrogen 2.858 N/A ARG 55.A N ARG 52.A O no hydrogen 3.371 N/A GLN 57.A N.A GLU 54.A O no hydrogen 2.953 N/A GLN 57.A N.B GLU 54.A O no hydrogen 2.946 N/A SER 61.A N.A LEU 81.A O no hydrogen 2.981 N/A SER 61.A N.B LEU 81.A O no hydrogen 3.020 N/A HIS 62.A N ASP 17.A OD2 no hydrogen 2.827 N/A HIS 62.A ND1 ASP 17.A OD1 no hydrogen 2.773 N/A ALA 65.A N GLU 77.A O no hydrogen 2.851 N/A THR 66.A N GLU 77.A O no hydrogen 3.130 N/A TYR 68.A N ALA 75.A O no hydrogen 2.789 N/A TYR 68.A OH GLU 77.A OE1 no hydrogen 3.111 N/A GLY 70.A N THR 73.A O no hydrogen 2.850 N/A VAL 74.A N PHE 95.A O no hydrogen 3.111 N/A ALA 75.A N TYR 68.A O no hydrogen 2.839 N/A VAL 76.A N ASP 93.A O no hydrogen 2.817 N/A GLU 77.A N THR 66.A O no hydrogen 2.872 N/A GLY 78.A N PHE 91.A O no hydrogen 2.981 N/A ARG 79.A N PRO 63.A O no hydrogen 3.029 N/A LEU 80.A N THR 89.A O no hydrogen 2.821 N/A LEU 81.A N SER 61.A O.A no hydrogen 2.986 N/A LEU 81.A N SER 61.A O.B no hydrogen 2.976 N/A ASN 82.A N ALA 86.A O no hydrogen 2.906 N/A GLY 85.A N ASN 82.A O no hydrogen 2.909 N/A ALA 86.A N ASN 82.A OD1 no hydrogen 2.794 N/A ILE 88.A N LEU 80.A O no hydrogen 2.837 N/A THR 89.A OG1 GLN 90.A O.A no hydrogen 2.803 N/A THR 89.A OG1 GLN 90.A O.B no hydrogen 2.749 N/A GLN 90.A NE2.A GLU 87.A OE2 no hydrogen 2.103 N/A GLN 90.A NE2.B GLY 78.A O no hydrogen 3.540 N/A PHE 91.A N GLY 78.A O no hydrogen 2.998 N/A VAL 92.A N HIS 108.A O no hydrogen 2.969 N/A ASP 93.A N VAL 76.A O no hydrogen 2.922 N/A VAL 94.A N ARG 106.A O no hydrogen 2.867 N/A PHE 95.A N VAL 74.A O no hydrogen 2.758 N/A ALA 96.A N ARG 104.A O.A no hydrogen 2.947 N/A ALA 96.A N ARG 104.A O.B no hydrogen 2.937 N/A GLU 98.A N.A VAL 101.A O no hydrogen 2.835 N/A GLU 98.A N.B VAL 101.A O no hydrogen 2.813 N/A VAL 101.A N GLU 98.A O.A no hydrogen 3.321 N/A VAL 101.A N GLU 98.A O.B no hydrogen 2.871 N/A ILE 102.A N VAL 27.A O no hydrogen 2.835 N/A GLY 103.A N ALA 96.A O no hydrogen 2.784 N/A ARG 104.A N.A ALA 96.A O no hydrogen 3.278 N/A ARG 104.A N.B ALA 96.A O no hydrogen 3.283 N/A ARG 104.A NE.A ASP 35.A OD2.A no hydrogen 2.630 N/A ARG 104.A NH2.A ASP 35.A OD1.A no hydrogen 3.163 N/A ARG 104.A NH2.A ASP 35.A OD2.A no hydrogen 2.650 N/A ILE 105.A N VAL 33.A O no hydrogen 3.000 N/A ARG 106.A N VAL 94.A O no hydrogen 2.921 N/A ARG 106.A NH1 ASP 35.A OD2.B no hydrogen 2.871 N/A THR 107.A N ASP 35.A O.A no hydrogen 2.859 N/A THR 107.A N ASP 35.A O.B no hydrogen 2.807 N/A THR 107.A OG1 ASP 93.A OD1 no hydrogen 2.647 N/A HIS 108.A N VAL 92.A O no hydrogen 2.804 N/A HIS 108.A ND1 VAL 92.A O no hydrogen 2.967 N/A