Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qe3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ LEU 140.A O no hydrogen 3.021 N/A LYS 5.A NZ LEU 140.A OXT no hydrogen 3.143 N/A ALA 8.A N ALA 137.A O no hydrogen 2.940 N/A HIS 9.A N PHE 31.A O no hydrogen 3.013 N/A HIS 9.A ND1 TYR 54.A OH no hydrogen 2.547 N/A LEU 10.A N PHE 135.A O no hydrogen 2.640 N/A THR 11.A N GLU 24.A O no hydrogen 2.994 N/A VAL 12.A N THR 133.A O no hydrogen 3.062 N/A GLN 15.A NE2 VAL 13.A O no hydrogen 2.929 N/A GLN 15.A NE2 HIS 22.A O no hydrogen 3.115 N/A THR 16.A N HIS 22.A NE2 no hydrogen 3.410 N/A LEU 21.A N VAL 117.A O no hydrogen 2.923 N/A HIS 22.A N GLN 15.A OE1 no hydrogen 2.808 N/A GLU 24.A N THR 11.A O no hydrogen 2.904 N/A HIS 25.A N GLU 24.A OE2 no hydrogen 2.854 N/A GLU 26.A N GLU 24.A OE2 no hydrogen 2.958 N/A LEU 27.A N GLU 24.A OE2 no hydrogen 2.967 N/A LEU 29.A N GLU 130.A OE1 no hydrogen 2.802 N/A ALA 30.A N LEU 27.A O no hydrogen 3.124 N/A PHE 31.A N HIS 9.A O no hydrogen 2.946 N/A LYS 33.A N ARG 7.A O no hydrogen 2.963 N/A ASN 34.A ND2 LYS 5.A O no hydrogen 2.731 N/A ARG 35.A NH1 GLU 47.A OE1 no hydrogen 3.052 N/A ARG 35.A NH2 ASP 4.A O no hydrogen 3.432 N/A MET 36.A N LYS 33.A O no hydrogen 3.401 N/A ASN 37.A N LEU 44.A O no hydrogen 3.249 N/A THR 39.A N PHE 42.A O no hydrogen 2.908 N/A PHE 42.A N THR 39.A O no hydrogen 3.000 N/A LEU 43.A N LEU 115.A O no hydrogen 2.581 N/A LEU 44.A N ASN 37.A O no hydrogen 2.619 N/A ILE 45.A N ASP 113.A O no hydrogen 3.021 N/A GLY 49.A N LEU 109.A O no hydrogen 2.890 N/A TYR 51.A N PHE 107.A O no hydrogen 2.633 N/A TYR 51.A OH GLU 47.A O no hydrogen 2.502 N/A PHE 52.A N PHE 138.A O no hydrogen 2.910 N/A ILE 53.A N ALA 105.A O no hydrogen 2.680 N/A TYR 54.A N GLY 136.A O no hydrogen 2.621 N/A TYR 54.A OH HIS 9.A ND1 no hydrogen 2.547 N/A SER 55.A N LEU 103.A O no hydrogen 2.877 N/A SER 55.A OG PHE 134.A O no hydrogen 2.552 N/A GLN 56.A N PHE 134.A O no hydrogen 3.058 N/A GLN 56.A NE2 LYS 132.A O no hydrogen 2.845 N/A VAL 57.A N ILE 101.A O no hydrogen 2.824 N/A THR 58.A N THR 133.A OG1 no hydrogen 2.621 N/A THR 58.A OG1 LYS 132.A O no hydrogen 3.074 N/A PHE 59.A N GLN 99.A O no hydrogen 2.487 N/A ARG 60.A N LEU 124.A O no hydrogen 2.790 N/A GLY 61.A N TRP 97.A O no hydrogen 2.669 N/A ILE 66.A N LYS 88.A O no hydrogen 2.809 N/A THR 67.A OG1 THR 87.A OG1 no hydrogen 2.796 N/A VAL 68.A N GLY 86.A O no hydrogen 2.566 N/A VAL 69.A N ASN 118.A O no hydrogen 2.706 N/A ILE 70.A N LEU 84.A O no hydrogen 2.914 N/A THR 71.A N MET 116.A O no hydrogen 2.883 N/A THR 71.A OG1 THR 81.A O no hydrogen 3.405 N/A LYS 72.A N THR 81.A O no hydrogen 2.670 N/A VAL 73.A N LYS 114.A O no hydrogen 2.719 N/A SER 76.A N THR 74.A OG1 no hydrogen 3.065 N/A GLU 79.A N TYR 77.A O no hydrogen 2.303 N/A THR 81.A N LYS 72.A O no hydrogen 2.798 N/A THR 81.A OG1 GLU 79.A O no hydrogen 3.488 N/A LEU 83.A N ILE 70.A O no hydrogen 3.015 N/A LEU 84.A N ILE 70.A O no hydrogen 3.124 N/A THR 87.A OG1 ILE 66.A O no hydrogen 2.987 N/A THR 87.A OG1 THR 67.A OG1 no hydrogen 2.796 N/A LYS 88.A N ILE 66.A O no hydrogen 2.872 N/A LYS 88.A NZ GLN 99.A OE1.A no hydrogen 3.393 N/A LYS 88.A NZ PRO 100.A O no hydrogen 3.568 N/A VAL 90.A N ASP 64.A O no hydrogen 3.054 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.464 N/A VAL 93.A N CYS 91.A O no hydrogen 2.695 N/A ASN 96.A ND2 GLY 61.A O no hydrogen 3.585 N/A GLN 99.A N PHE 59.A O no hydrogen 2.703 N/A ILE 101.A N VAL 57.A O no hydrogen 2.955 N/A LEU 103.A N SER 55.A O no hydrogen 2.732 N/A ALA 105.A N ILE 53.A O no hydrogen 2.888 N/A PHE 107.A N TYR 51.A O no hydrogen 2.721 N/A SER 108.A OG.A ASP 50.A OD1 no hydrogen 2.503 N/A SER 108.A OG.B ASP 50.A OD1 no hydrogen 3.479 N/A LEU 109.A N GLY 49.A O no hydrogen 2.893 N/A GLN 110.A N ASP 113.A OD2 no hydrogen 2.842 N/A GLU 111.A N SER 48.A OG no hydrogen 2.658 N/A GLY 112.A N ILE 45.A O no hydrogen 2.648 N/A ASP 113.A N GLN 110.A O no hydrogen 2.950 N/A LYS 114.A N VAL 73.A O no hydrogen 2.718 N/A LEU 115.A N LEU 43.A O no hydrogen 2.878 N/A MET 116.A N THR 71.A O no hydrogen 3.011 N/A ASN 118.A N VAL 69.A O no hydrogen 2.722 N/A VAL 119.A N PRO 19.A O no hydrogen 3.054 N/A SER 120.A N THR 67.A O no hydrogen 3.026 N/A SER 123.A N ASP 121.A OD1 no hydrogen 2.963 N/A SER 123.A OG ASP 121.A OD1 no hydrogen 2.883 N/A LEU 124.A N ASP 121.A O no hydrogen 2.779 N/A VAL 125.A N ILE 122.A O no hydrogen 3.335 N/A ASP 126.A N THR 58.A O no hydrogen 2.932 N/A THR 128.A N ASP 126.A OD1 no hydrogen 2.729 N/A THR 128.A OG1 ASP 126.A OD1 no hydrogen 2.978 N/A LYS 132.A NZ ASP 126.A OD2 no hydrogen 3.193 N/A THR 133.A OG1 ASP 126.A O no hydrogen 3.487 N/A PHE 134.A N GLN 56.A O no hydrogen 2.737 N/A PHE 135.A N LEU 10.A O no hydrogen 2.860 N/A GLY 136.A N TYR 54.A O no hydrogen 2.494 N/A ALA 137.A N ALA 8.A O no hydrogen 2.880 N/A PHE 138.A N PHE 52.A O no hydrogen 2.868 N/A LEU 139.A N PRO 6.A O no hydrogen 2.937 N/A LEU 140.A N ASP 50.A O no hydrogen 2.792 N/A