Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p5o_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N LYS 2.A O no hydrogen 3.059 N/A LYS 7.A N LEU 3.A O no hydrogen 2.879 N/A GLN 8.A N PHE 4.A O no hydrogen 2.974 N/A GLN 9.A N SER 5.A O no hydrogen 2.917 N/A LYS 10.A N LEU 6.A O no hydrogen 2.878 N/A LYS 10.A N LYS 7.A O no hydrogen 3.026 N/A LYS 11.A N LYS 7.A O no hydrogen 2.885 N/A GLU 13.A N LYS 10.A O no hydrogen 3.278 N/A ARG 19.A NH1 LEU 109.A O no hydrogen 3.067 N/A ARG 19.A NH2 LEU 109.A O no hydrogen 2.899 N/A ASP 23.A N ARG 19.A O no hydrogen 2.807 N/A ILE 24.A N ILE 20.A O no hydrogen 2.881 N/A ASN 25.A N GLN 21.A O no hydrogen 2.914 N/A GLU 26.A N LYS 22.A O no hydrogen 3.152 N/A LEU 27.A N ILE 24.A O no hydrogen 3.071 N/A THR 32.A OG1 GLN 119.A OE1 no hydrogen 2.621 N/A CYS 33.A N PRO 30.A O no hydrogen 3.215 N/A CYS 33.A SG THR 32.A OG1 no hydrogen 3.689 N/A ASP 34.A N VAL 49.A O no hydrogen 3.015 N/A SER 36.A N LYS 47.A O no hydrogen 2.911 N/A ASP 41.A N ASP 39.A OD1 no hydrogen 2.886 N/A ASP 42.A N ASP 39.A O no hydrogen 2.673 N/A ASN 45.A ND2 ASP 42.A OD1 no hydrogen 3.256 N/A PHE 46.A N PHE 66.A O no hydrogen 3.007 N/A LYS 47.A N SER 36.A O no hydrogen 2.995 N/A LEU 48.A N PHE 64.A O no hydrogen 2.881 N/A VAL 49.A N ASP 34.A O no hydrogen 2.807 N/A ILE 50.A N PHE 62.A O no hydrogen 2.897 N/A CYS 51.A N THR 32.A O no hydrogen 2.779 N/A TYR 57.A OH TYR 86.A O no hydrogen 2.684 N/A LYS 58.A N GLY 55.A O no hydrogen 3.405 N/A SER 59.A N PRO 52.A O no hydrogen 2.756 N/A SER 59.A OG LYS 58.A O no hydrogen 2.359 N/A LYS 61.A N CYS 167.A O no hydrogen 2.913 N/A PHE 62.A N ILE 50.A O no hydrogen 2.979 N/A VAL 63.A N THR 83.A OG1 no hydrogen 2.540 N/A PHE 64.A N LEU 48.A O no hydrogen 2.812 N/A SER 65.A N LYS 80.A O no hydrogen 2.883 N/A SER 65.A OG LYS 80.A O no hydrogen 3.478 N/A SER 65.A OG GLU 82.A OE2 no hydrogen 2.723 N/A PHE 66.A N PHE 46.A O no hydrogen 2.886 N/A LYS 67.A N LYS 78.A O no hydrogen 2.895 N/A VAL 68.A N LEU 44.A O no hydrogen 2.707 N/A TYR 72.A OH ASP 23.A OD2 no hydrogen 2.580 N/A ASP 75.A N GLY 71.A O no hydrogen 2.346 N/A LYS 78.A N LYS 67.A O no hydrogen 2.803 N/A LYS 80.A N SER 65.A O no hydrogen 3.015 N/A LYS 80.A NZ GLU 93.A O no hydrogen 3.383 N/A CYS 81.A N GLY 94.A O no hydrogen 2.751 N/A CYS 81.A SG THR 83.A O no hydrogen 2.954 N/A GLU 82.A N VAL 63.A O no hydrogen 2.890 N/A THR 83.A OG1 VAL 63.A O no hydrogen 3.282 N/A HIS 87.A NE2 LEU 121.A O no hydrogen 2.988 N/A SER 89.A N HIS 87.A ND1 no hydrogen 2.933 N/A SER 89.A OG SER 97.A O no hydrogen 2.464 N/A ILE 90.A N HIS 87.A O no hydrogen 3.434 N/A ASP 91.A N ASN 95.A O no hydrogen 3.284 N/A GLU 93.A N GLU 93.A OE1 no hydrogen 2.636 N/A GLY 94.A N ASP 91.A O no hydrogen 2.433 N/A ASN 95.A ND2 ASP 91.A OD2 no hydrogen 2.759 N/A SER 97.A N SER 89.A O no hydrogen 2.841 N/A SER 97.A OG SER 89.A OG no hydrogen 3.211 N/A ASN 99.A ND2 ASP 104.A OD2 no hydrogen 3.567 N/A LEU 101.A N LEU 98.A O no hydrogen 2.851 N/A ARG 102.A N ASN 99.A O no hydrogen 3.079 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 3.076 N/A ASP 104.A N ASN 99.A O no hydrogen 3.091 N/A TRP 105.A NE1 PRO 73.A O no hydrogen 2.815 N/A LEU 109.A N LYS 106.A O no hydrogen 3.079 N/A THR 110.A N SER 113.A OG no hydrogen 2.741 N/A THR 110.A OG1 SER 113.A OG no hydrogen 2.942 N/A ILE 111.A N ASP 23.A OD2 no hydrogen 2.821 N/A SER 113.A N THR 110.A OG1 no hydrogen 3.229 N/A SER 113.A OG THR 110.A O no hydrogen 3.025 N/A SER 113.A OG THR 110.A OG1 no hydrogen 2.942 N/A ILE 114.A N THR 110.A O no hydrogen 3.266 N/A ILE 115.A N ILE 111.A O no hydrogen 2.884 N/A TYR 116.A N ASN 112.A O no hydrogen 2.918 N/A TYR 116.A OH ASN 28.A O no hydrogen 3.349 N/A GLY 117.A N SER 113.A O no hydrogen 2.932 N/A LEU 118.A N ILE 114.A O no hydrogen 2.803 N/A GLN 119.A N ILE 115.A O no hydrogen 2.869 N/A TYR 120.A N TYR 116.A O no hydrogen 2.880 N/A LEU 121.A N GLY 117.A O no hydrogen 2.932 N/A PHE 122.A N GLN 119.A O no hydrogen 2.680 N/A LEU 123.A N GLN 119.A O no hydrogen 2.951 N/A GLU 124.A N TYR 120.A O no hydrogen 2.784 N/A LEU 131.A N PRO 88.A O no hydrogen 2.890 N/A ASN 132.A N PRO 88.A O no hydrogen 2.920 N/A LYS 133.A NZ PRO 130.A O no hydrogen 2.720 N/A ALA 135.A N ASN 132.A OD1 no hydrogen 2.795 N/A ALA 136.A N ASN 132.A O no hydrogen 3.070 N/A GLU 137.A N LYS 133.A O no hydrogen 2.870 N/A VAL 138.A N GLU 134.A O no hydrogen 2.977 N/A LEU 139.A N ALA 135.A O no hydrogen 2.850 N/A GLN 140.A N ALA 136.A O no hydrogen 2.880 N/A ASN 141.A N GLU 137.A O no hydrogen 2.896 N/A ASN 142.A N VAL 138.A O no hydrogen 2.671 N/A ARG 144.A NH1 GLN 148.A OE1 no hydrogen 2.944 N/A LEU 145.A N ASN 142.A OD1 no hydrogen 2.892 N/A PHE 146.A N ASN 142.A O no hydrogen 2.985 N/A GLU 147.A N ARG 143.A O no hydrogen 2.906 N/A GLN 148.A N ARG 144.A O no hydrogen 2.931 N/A ASN 149.A N LEU 145.A O no hydrogen 2.880 N/A ASN 149.A ND2 TYR 86.A OH no hydrogen 3.039 N/A VAL 150.A N PHE 146.A O no hydrogen 2.941 N/A GLN 151.A N GLU 147.A O no hydrogen 2.886 N/A ARG 152.A N GLN 148.A O no hydrogen 2.942 N/A SER 153.A N ASN 149.A O no hydrogen 2.860 N/A SER 153.A OG VAL 150.A O no hydrogen 2.800 N/A MET 154.A N VAL 150.A O no hydrogen 2.972 N/A MET 154.A N GLN 151.A O no hydrogen 2.927 N/A ARG 155.A N GLN 151.A O no hydrogen 2.973 N/A GLY 157.A N PHE 164.A O no hydrogen 2.684 N/A ILE 159.A N THR 162.A O no hydrogen 3.326 N/A PHE 164.A N GLY 157.A O no hydrogen 2.512 N/A ARG 166.A NH1 ARG 155.A O no hydrogen 2.412 N/A CYS 167.A N MET 154.A O no hydrogen 3.002 N/A CYS 167.A SG MET 154.A O no hydrogen 4.004 N/A