Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3kv8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N LEU 88.A O no hydrogen 2.770 N/A GLU 5.A N ARG 2.A O no hydrogen 3.021 N/A PHE 7.A N ALA 86.A O no hydrogen 2.846 N/A HIS 9.A N VAL 84.A O no hydrogen 2.890 N/A PHE 11.A N VAL 82.A O no hydrogen 2.865 N/A VAL 13.A N LEU 80.A O no hydrogen 2.920 N/A LYS 17.A N PRO 14.A O no hydrogen 3.235 N/A THR 18.A OG1 PRO 15.A O no hydrogen 3.481 N/A THR 18.A OG1 GLU 34.A OE2 no hydrogen 2.705 N/A VAL 19.A N VAL 35.A O no hydrogen 3.115 N/A ARG 20.A NH1 PHE 32.A O no hydrogen 2.778 N/A HIS 21.A N THR 18.A O no hydrogen 2.970 N/A LEU 22.A N THR 18.A O no hydrogen 3.349 N/A LEU 22.A N VAL 19.A O no hydrogen 3.079 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.754 N/A SER 26.A N TYR 23.A O no hydrogen 3.100 N/A SER 26.A OG GLU 28.A OE1 no hydrogen 3.342 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.657 N/A PHE 29.A N SER 26.A O no hydrogen 3.137 N/A PHE 29.A N SER 26.A OG no hydrogen 3.102 N/A ALA 30.A N PRO 27.A O no hydrogen 3.466 N/A PHE 32.A N PHE 29.A O no hydrogen 3.291 N/A VAL 35.A N PRO 33.A O no hydrogen 2.860 N/A PHE 36.A N THR 76.A O no hydrogen 2.845 N/A ALA 37.A N LYS 17.A O no hydrogen 3.105 N/A THR 38.A OG1 HIS 72.A ND1 no hydrogen 2.665 N/A MET 41.A N ALA 37.A O no hydrogen 2.935 N/A VAL 42.A N THR 38.A O no hydrogen 2.837 N/A GLY 43.A N GLY 39.A O no hydrogen 3.044 N/A LEU 44.A N PHE 40.A O no hydrogen 2.847 N/A MET 45.A N MET 41.A O no hydrogen 2.824 N/A GLU 46.A N VAL 42.A O no hydrogen 2.811 N/A TRP 47.A N GLY 43.A O no hydrogen 2.813 N/A ALA 48.A N LEU 44.A O no hydrogen 3.031 N/A CYS 49.A N MET 45.A O no hydrogen 3.288 N/A CYS 49.A SG MET 45.A O no hydrogen 3.495 N/A CYS 49.A SG HIS 114.A ND1 no hydrogen 3.887 N/A VAL 50.A N GLU 46.A O no hydrogen 2.885 N/A ARG 51.A N TRP 47.A O no hydrogen 3.049 N/A ARG 51.A NH1 HIS 9.A ND1 no hydrogen 3.012 N/A ALA 52.A N ALA 48.A O no hydrogen 2.862 N/A MET 53.A N CYS 49.A O no hydrogen 2.935 N/A MET 53.A N VAL 50.A O no hydrogen 3.282 N/A ALA 54.A N ARG 51.A O no hydrogen 3.456 N/A TYR 56.A N MET 53.A O no hydrogen 2.898 N/A TYR 56.A OH GLY 93.A O no hydrogen 2.578 N/A LEU 57.A N ALA 54.A O no hydrogen 3.215 N/A GLU 58.A N GLU 61.A OE1 no hydrogen 2.724 N/A GLU 61.A N GLU 58.A O no hydrogen 3.026 N/A GLY 62.A N ILE 119.A O no hydrogen 2.970 N/A LEU 64.A N ALA 117.A O no hydrogen 2.879 N/A THR 66.A N GLU 115.A O no hydrogen 2.829 N/A CYS 69.A N THR 113.A O no hydrogen 2.870 N/A THR 71.A N SER 111.A O no hydrogen 2.925 N/A THR 71.A OG1 SER 111.A O no hydrogen 3.353 N/A HIS 72.A ND1 THR 38.A OG1 no hydrogen 2.665 N/A THR 73.A N ILE 109.A O no hydrogen 2.757 N/A THR 73.A OG1 GLU 108.A O no hydrogen 3.231 N/A THR 76.A OG1 ASP 104.A OD2 no hydrogen 2.629 N/A GLY 79.A N VAL 13.A O no hydrogen 2.863 N/A VAL 82.A N PHE 11.A O no hydrogen 2.790 N/A THR 83.A N HIS 103.A O no hydrogen 2.840 N/A THR 83.A OG1 ASP 10.A OD1 no hydrogen 2.657 N/A VAL 84.A N HIS 9.A O no hydrogen 2.915 N/A THR 85.A N SER 101.A O no hydrogen 2.882 N/A ALA 86.A N PHE 7.A O no hydrogen 2.771 N/A GLU 87.A N ARG 99.A O no hydrogen 2.742 N/A LEU 88.A N GLU 5.A O no hydrogen 2.945 N/A ARG 89.A N SER 97.A O no hydrogen 2.744 N/A SER 90.A N SER 97.A O no hydrogen 3.190 N/A GLU 92.A N ARG 95.A O no hydrogen 2.869 N/A ARG 94.A NE VAL 118.A O no hydrogen 3.199 N/A ARG 95.A N GLU 92.A O no hydrogen 2.994 N/A LEU 96.A N ARG 116.A O no hydrogen 2.989 N/A SER 97.A N SER 90.A O no hydrogen 2.994 N/A SER 97.A OG GLU 115.A OE2 no hydrogen 3.026 N/A TRP 98.A N HIS 114.A O no hydrogen 2.821 N/A ARG 99.A N GLU 87.A O no hydrogen 2.924 N/A ARG 99.A NH1 SER 111.A OG no hydrogen 3.074 N/A ARG 99.A NH2 SER 111.A OG no hydrogen 3.205 N/A VAL 100.A N GLY 112.A O no hydrogen 2.850 N/A SER 101.A N THR 85.A O no hydrogen 2.944 N/A ALA 102.A N GLY 110.A O no hydrogen 2.884 N/A HIS 103.A N THR 83.A O no hydrogen 3.113 N/A ASP 104.A N ASP 107.A O no hydrogen 2.999 N/A GLY 105.A N HIS 103.A ND1.B no hydrogen 2.991 N/A VAL 106.A N ASP 104.A OD1 no hydrogen 2.993 N/A ASP 107.A N ASP 104.A OD1 no hydrogen 2.920 N/A ILE 109.A N ALA 102.A O no hydrogen 2.793 N/A SER 111.A N THR 71.A OG1 no hydrogen 3.253 N/A GLY 112.A N VAL 100.A O no hydrogen 2.934 N/A THR 113.A N CYS 69.A O no hydrogen 2.870 N/A HIS 114.A N TRP 98.A O no hydrogen 3.009 N/A GLU 115.A N ALA 67.A O no hydrogen 3.068 N/A ARG 116.A N LEU 96.A O no hydrogen 2.856 N/A ARG 116.A NE SER 63.A OG no hydrogen 2.784 N/A ARG 116.A NH2 SER 63.A O no hydrogen 3.181 N/A ARG 116.A NH2 SER 63.A OG no hydrogen 2.981 N/A ALA 117.A N LEU 64.A O no hydrogen 2.839 N/A VAL 118.A N ARG 94.A O no hydrogen 2.732 N/A ILE 119.A N GLY 62.A O no hydrogen 2.871 N/A LEU 121.A N GLY 60.A O no hydrogen 2.946 N/A PHE 124.A N HIS 120.A O no hydrogen 2.922 N/A ASN 125.A N LEU 121.A O no hydrogen 2.905 N/A ASN 125.A ND2 GLU 122.A OE1 no hydrogen 3.262 N/A ALA 126.A N GLU 122.A O no hydrogen 3.070 N/A LYS 127.A N LYS 123.A O no hydrogen 3.061 N/A VAL 128.A N PHE 124.A O no hydrogen 3.002 N/A ARG 129.A N ASN 125.A O no hydrogen 2.876 N/A GLN 130.A N ALA 126.A O no hydrogen 3.076 N/A LYS 131.A N VAL 128.A O no hydrogen 3.075 N/A THR 132.A N ARG 129.A O no hydrogen 3.117 N/A THR 132.A OG1 VAL 128.A O no hydrogen 2.698 N/A