Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qvm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 28.A O no hydrogen 2.815 N/A PHE 5.A N ILE 101.A O no hydrogen 2.886 N/A THR 6.A N LEU 26.A O no hydrogen 2.959 N/A THR 6.A OG1 PHE 7.A O no hydrogen 2.787 N/A THR 6.A OG1 HIS 105.A O no hydrogen 3.383 N/A PHE 7.A N HIS 105.A O no hydrogen 2.840 N/A THR 12.A N GLU 109.A O no hydrogen 2.898 N/A THR 12.A OG1.A GLU 9.A OE2 no hydrogen 3.447 N/A HIS 13.A ND1 GLU 113.A OE2 no hydrogen 3.135 N/A VAL 14.A N ILE 111.A O no hydrogen 2.934 N/A SER 15.A OG SER 17.A OG.A no hydrogen 2.863 N/A GLU 16.A N GLU 113.A O no hydrogen 2.879 N/A SER 17.A N SER 15.A OG no hydrogen 3.083 N/A SER 17.A OG.A SER 15.A OG no hydrogen 2.863 N/A SER 17.A OG.B ASP 77.A OD2 no hydrogen 2.754 N/A ILE 18.A N SER 15.A O no hydrogen 2.964 N/A ILE 20.A N ILE 18.A O no hydrogen 3.043 N/A MET 21.A N VAL 73.A O no hydrogen 2.804 N/A VAL 23.A N ILE 71.A O no hydrogen 2.810 N/A LYS 24.A NZ THR 70.A OG1 no hydrogen 2.666 N/A VAL 25.A N LYS 69.A O no hydrogen 2.889 N/A LEU 26.A N THR 6.A O no hydrogen 2.829 N/A ARG 27.A N ILE 67.A O no hydrogen 2.823 N/A ARG 27.A NE ALA 2.A O no hydrogen 2.845 N/A ARG 27.A NH1 GLY 33.A O no hydrogen 3.541 N/A ARG 27.A NH1 GLN 63.A O no hydrogen 2.937 N/A ARG 27.A NH1 GLU 66.A O no hydrogen 2.947 N/A ARG 27.A NH2 ALA 2.A O no hydrogen 2.898 N/A ARG 27.A NH2 GLY 33.A O no hydrogen 2.818 N/A THR 28.A N ILE 4.A O no hydrogen 2.829 N/A THR 28.A OG1 ILE 4.A O no hydrogen 3.002 N/A ARG 32.A N HIS 1.A O no hydrogen 2.993 N/A GLY 33.A N ASN 64.A OD1 no hydrogen 2.811 N/A ASN 34.A ND2 GLU 61.A OE2 no hydrogen 2.735 N/A ASN 34.A ND2 GLN 63.A OE1 no hydrogen 3.628 N/A VAL 35.A N PHE 62.A O no hydrogen 2.877 N/A ILE 36.A N ARG 95.A O no hydrogen 2.835 N/A VAL 37.A N LEU 60.A O no hydrogen 2.782 N/A TYR 39.A N GLY 58.A O no hydrogen 2.862 N/A LYS 40.A N GLU 90.A O no hydrogen 3.029 N/A THR 41.A OG1 THR 56.A O no hydrogen 3.524 N/A ILE 42.A N PHE 88.A O no hydrogen 2.888 N/A THR 45.A N THR 86.A OG1 no hydrogen 3.110 N/A THR 45.A OG1 THR 86.A OG1 no hydrogen 3.386 N/A ALA 46.A N THR 86.A O no hydrogen 2.854 N/A ARG 47.A N ASP 52.A OD2 no hydrogen 2.814 N/A GLY 48.A N GLU 43.A OE2 no hydrogen 2.751 N/A GLY 49.A N ASP 55.A OD1 no hydrogen 2.946 N/A GLY 50.A N PHE 53.A O no hydrogen 2.906 N/A GLU 51.A N GLY 48.A O no hydrogen 3.031 N/A ASP 52.A N ARG 47.A O no hydrogen 2.812 N/A PHE 53.A N ARG 47.A O no hydrogen 3.207 N/A GLU 54.A N LYS 74.A O no hydrogen 2.913 N/A THR 56.A N THR 41.A OG1 no hydrogen 2.955 N/A THR 56.A OG1 GLU 54.A O no hydrogen 2.725 N/A GLY 58.A N TYR 39.A O no hydrogen 2.939 N/A LEU 60.A N VAL 37.A O no hydrogen 2.836 N/A PHE 62.A N VAL 35.A O no hydrogen 2.772 N/A GLN 63.A N GLU 66.A OE1 no hydrogen 2.728 N/A ASN 64.A N ASN 34.A OD1 no hydrogen 3.327 N/A ASP 65.A N ALA 31.A O no hydrogen 2.719 N/A GLU 66.A N GLN 63.A O no hydrogen 2.958 N/A LYS 69.A N VAL 25.A O no hydrogen 2.969 N/A LYS 69.A NZ GLU 61.A O no hydrogen 2.966 N/A LYS 69.A NZ GLU 66.A OE1 no hydrogen 3.442 N/A LYS 69.A NZ GLU 66.A OE2 no hydrogen 2.824 N/A ILE 71.A N VAL 23.A O no hydrogen 2.782 N/A VAL 73.A N MET 21.A O no hydrogen 2.824 N/A VAL 75.A N GLY 19.A O no hydrogen 2.960 N/A ILE 76.A N ASP 52.A O no hydrogen 2.901 N/A ASP 78.A N ASP 77.A OD1 no hydrogen 2.913 N/A GLU 80.A N ASP 78.A OD1 no hydrogen 3.027 N/A GLU 82.A N GLU 114.A OE1 no hydrogen 2.973 N/A LYS 85.A N ILE 112.A O no hydrogen 3.123 N/A LYS 85.A NZ GLU 82.A OE1 no hydrogen 2.589 N/A THR 86.A N THR 45.A OG1 no hydrogen 2.875 N/A THR 86.A OG1 THR 45.A OG1 no hydrogen 3.386 N/A PHE 87.A N VAL 110.A O no hydrogen 2.965 N/A PHE 88.A N ILE 42.A O no hydrogen 2.875 N/A LEU 89.A N LEU 108.A O no hydrogen 2.870 N/A GLU 90.A N LYS 40.A O no hydrogen 2.938 N/A ILE 91.A N THR 106.A O no hydrogen 3.086 N/A GLY 92.A N PRO 38.A O no hydrogen 2.856 N/A ARG 95.A N ILE 36.A O no hydrogen 2.934 N/A ARG 95.A NH2 GLU 93.A OE2 no hydrogen 3.467 N/A VAL 97.A N ASN 34.A O no hydrogen 2.898 N/A ILE 101.A N GLY 3.A O no hydrogen 3.032 N/A GLY 103.A N PHE 5.A O no hydrogen 2.710 N/A HIS 105.A N THR 6.A OG1 no hydrogen 2.939 N/A LEU 108.A N LEU 89.A O no hydrogen 2.822 N/A GLU 109.A N PRO 10.A O no hydrogen 2.838 N/A VAL 110.A N PHE 87.A O no hydrogen 2.744 N/A ILE 111.A N THR 12.A O no hydrogen 2.859 N/A ILE 112.A N LYS 85.A O no hydrogen 2.747 N/A GLU 113.A N VAL 14.A O no hydrogen 2.812 N/A GLU 114.A N ASN 84.A OD1 no hydrogen 2.955 N/A SER 115.A N GLU 16.A OE1 no hydrogen 2.992 N/A SER 115.A OG GLU 16.A OE1 no hydrogen 3.326 N/A SER 115.A OG ASP 77.A OD1 no hydrogen 3.008 N/A TYR 116.A N GLU 114.A OE2 no hydrogen 2.750 N/A