Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bod_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLY 31.A O no hydrogen 2.707 N/A LYS 5.A N VAL 29.A O no hydrogen 3.041 N/A LYS 5.A NZ GLU 107.A OE1 no hydrogen 2.267 N/A ILE 7.A N LEU 27.A O no hydrogen 2.763 N/A ASN 10.A N THR 25.A O no hydrogen 2.940 N/A VAL 12.A N SER 23.A O no hydrogen 2.939 N/A SER 13.A OG ILE 21.A O no hydrogen 2.984 N/A LYS 14.A N ILE 21.A O no hydrogen 2.942 N/A ILE 21.A N LYS 14.A O no hydrogen 2.620 N/A SER 23.A N VAL 12.A O no hydrogen 2.872 N/A SER 23.A OG PHE 24.A O no hydrogen 3.561 N/A SER 23.A OG ALA 44.A O no hydrogen 2.761 N/A PHE 24.A N ALA 44.A O no hydrogen 2.999 N/A THR 25.A N ASN 10.A O no hydrogen 2.911 N/A THR 25.A OG1 TYR 41.A OH no hydrogen 3.314 N/A ALA 26.A N GLY 42.A O no hydrogen 2.971 N/A LEU 27.A N ALA 8.A O no hydrogen 2.999 N/A THR 28.A N GLY 40.A O no hydrogen 2.936 N/A VAL 29.A N LYS 5.A O no hydrogen 2.979 N/A VAL 30.A N GLY 38.A O no hydrogen 2.758 N/A GLY 31.A N GLN 3.A O no hydrogen 2.972 N/A ASP 32.A N ARG 36.A O no hydrogen 3.146 N/A GLY 33.A N VAL 108.A O no hydrogen 3.138 N/A ASN 34.A N ASP 32.A OD1 no hydrogen 2.878 N/A ARG 36.A N ASP 32.A OD1 no hydrogen 3.118 N/A VAL 37.A N ILE 63.A O no hydrogen 3.110 N/A GLY 38.A N VAL 30.A O no hydrogen 2.859 N/A GLY 40.A N THR 28.A O no hydrogen 2.681 N/A GLY 42.A N ALA 26.A O no hydrogen 3.182 N/A ALA 44.A N PHE 24.A O no hydrogen 3.137 N/A ARG 45.A NH1 PHE 22.A O no hydrogen 2.731 N/A ALA 50.A N GLU 46.A O no hydrogen 3.348 N/A ILE 51.A N VAL 47.A O no hydrogen 2.923 N/A GLN 52.A N PRO 48.A O no hydrogen 2.913 N/A GLN 52.A NE2 GLU 56.A OE2 no hydrogen 2.891 N/A LYS 53.A N ALA 49.A O no hydrogen 2.899 N/A LYS 53.A NZ LYS 43.A O no hydrogen 2.878 N/A ALA 54.A N ALA 50.A O no hydrogen 2.902 N/A MET 55.A N ILE 51.A O no hydrogen 2.926 N/A GLU 56.A N GLN 52.A O no hydrogen 2.940 N/A LYS 57.A N LYS 53.A O no hydrogen 2.895 N/A ALA 58.A N ALA 54.A O no hydrogen 2.882 N/A ARG 59.A N MET 55.A O no hydrogen 2.910 N/A ARG 59.A NH2 GLU 4.A OE2 no hydrogen 3.027 N/A ILE 63.A N VAL 37.A O no hydrogen 2.762 N/A VAL 65.A N GLY 35.A O no hydrogen 2.705 N/A ASN 68.A N THR 71.A O no hydrogen 3.117 N/A THR 71.A N ASN 68.A O no hydrogen 3.105 N/A THR 71.A OG1 ASN 113.A O no hydrogen 2.376 N/A VAL 76.A N MET 87.A O no hydrogen 2.884 N/A GLY 78.A N VAL 85.A O no hydrogen 2.847 N/A HIS 80.A N SER 83.A O no hydrogen 2.952 N/A HIS 80.A ND1 THR 81.A OG1 no hydrogen 3.082 N/A THR 81.A OG1 HIS 80.A ND1 no hydrogen 3.082 N/A SER 83.A N HIS 80.A O no hydrogen 2.996 N/A SER 83.A OG SER 121.A O no hydrogen 2.930 N/A SER 83.A OG SER 121.A OG no hydrogen 2.823 N/A ARG 84.A N TYR 119.A O no hydrogen 2.832 N/A VAL 85.A N GLY 78.A O no hydrogen 2.790 N/A PHE 86.A N LYS 117.A O no hydrogen 2.846 N/A MET 87.A N VAL 76.A O no hydrogen 3.164 N/A GLN 88.A N LEU 115.A O no hydrogen 2.932 N/A ALA 90.A N THR 71.A OG1 no hydrogen 3.375 N/A SER 91.A OG THR 94.A OG1 no hydrogen 3.280 N/A THR 94.A N SER 91.A O no hydrogen 3.325 N/A THR 94.A OG1 SER 91.A O no hydrogen 3.325 N/A THR 94.A OG1 SER 91.A OG no hydrogen 3.280 N/A GLY 95.A N ASN 113.A OD1 no hydrogen 2.647 N/A ILE 97.A N VAL 114.A O no hydrogen 3.096 N/A ARG 103.A N GLY 99.A O no hydrogen 2.577 N/A ALA 104.A N GLY 100.A O no hydrogen 3.412 N/A VAL 105.A N ALA 101.A O no hydrogen 3.041 N/A LEU 106.A N MET 102.A O no hydrogen 2.860 N/A GLU 107.A N ARG 103.A O no hydrogen 2.876 N/A VAL 108.A N ALA 104.A O no hydrogen 2.981 N/A ALA 109.A N VAL 105.A O no hydrogen 2.917 N/A GLY 110.A N GLU 107.A O no hydrogen 3.152 N/A VAL 111.A N LEU 106.A O no hydrogen 3.181 N/A HIS 112.A N GLY 70.A O no hydrogen 2.719 N/A ASN 113.A N GLY 70.A O no hydrogen 3.095 N/A VAL 114.A N GLY 95.A O no hydrogen 3.292 N/A LEU 115.A N GLN 88.A O no hydrogen 2.944 N/A ALA 116.A N ILE 97.A O no hydrogen 3.059 N/A LYS 117.A N PHE 86.A O no hydrogen 2.703 N/A LYS 117.A NZ ALA 118.A O no hydrogen 3.500 N/A TYR 119.A N ARG 84.A O no hydrogen 2.698 N/A SER 121.A N GLY 82.A O no hydrogen 3.188 N/A SER 121.A OG GLY 82.A O no hydrogen 3.009 N/A SER 121.A OG SER 83.A OG no hydrogen 2.823 N/A ASN 126.A ND2 HIS 80.A ND1 no hydrogen 3.592 N/A VAL 127.A N ASN 123.A O no hydrogen 2.886 N/A VAL 128.A N PRO 124.A O no hydrogen 2.941 N/A ARG 129.A N ILE 125.A O no hydrogen 2.973 N/A ALA 130.A N ASN 126.A O no hydrogen 2.879 N/A THR 131.A N VAL 127.A O no hydrogen 2.894 N/A THR 131.A OG1 VAL 127.A O no hydrogen 2.498 N/A ILE 132.A N VAL 128.A O no hydrogen 2.941 N/A ASP 133.A N ARG 129.A O no hydrogen 2.911 N/A GLY 134.A N ALA 130.A O no hydrogen 2.911 N/A LEU 135.A N THR 131.A O no hydrogen 2.904 N/A GLU 136.A N ILE 132.A O no hydrogen 2.988 N/A ASN 137.A N ASP 133.A O no hydrogen 2.915 N/A MET 138.A N GLY 134.A O no hydrogen 3.277 N/A MET 138.A N LEU 135.A O no hydrogen 3.279 N/A SER 140.A OG GLU 142.A OE1 no hydrogen 3.408 N/A GLU 142.A N GLU 142.A OE1 no hydrogen 2.607 N/A MET 143.A N SER 140.A OG no hydrogen 3.293 N/A VAL 144.A N SER 140.A O no hydrogen 3.005 N/A ALA 145.A N PRO 141.A O no hydrogen 2.900 N/A ALA 146.A N GLU 142.A O no hydrogen 2.893 N/A LYS 147.A N MET 143.A O no hydrogen 2.922 N/A ARG 148.A N VAL 144.A O no hydrogen 2.904 N/A GLY 149.A N ALA 145.A O no hydrogen 2.942 N/A LYS 150.A N ALA 145.A O no hydrogen 3.024 N/A