Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3flv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N SER 1.A OG no hydrogen 3.062 N/A THR 5.A N SER 1.A O no hydrogen 2.956 N/A THR 5.A OG1 SER 1.A O no hydrogen 3.299 N/A ARG 6.A N MET 2.A O no hydrogen 2.990 N/A PHE 7.A N HIS 3.A O no hydrogen 2.864 N/A GLU 8.A N GLU 4.A O no hydrogen 3.050 N/A ALA 9.A N THR 5.A O no hydrogen 3.062 N/A ALA 10.A N ARG 6.A O no hydrogen 2.897 N/A VAL 11.A N PHE 7.A O no hydrogen 2.901 N/A LYS 12.A N GLU 8.A O no hydrogen 3.145 N/A LYS 12.A NZ GLU 8.A OE2 no hydrogen 3.066 N/A VAL 13.A N ALA 9.A O no hydrogen 3.087 N/A ILE 14.A N ALA 10.A O no hydrogen 3.000 N/A GLN 15.A N VAL 11.A O no hydrogen 2.920 N/A SER 16.A N LYS 12.A O no hydrogen 3.072 N/A SER 16.A N VAL 13.A O no hydrogen 3.130 N/A SER 16.A OG.A LYS 12.A O no hydrogen 2.692 N/A SER 16.A OG.B VAL 13.A O no hydrogen 2.789 N/A LEU 17.A N ILE 14.A O no hydrogen 3.245 N/A LYS 19.A N SER 16.A O no hydrogen 3.126 N/A ASN 20.A N SER 16.A O no hydrogen 2.728 N/A GLY 21.A N LEU 17.A O no hydrogen 3.230 N/A MET 29.A N THR 26.A OG1 no hydrogen 3.145 N/A MET 30.A N THR 26.A O no hydrogen 2.878 N/A LEU 31.A N ASN 27.A O no hydrogen 2.991 N/A LYS 32.A N GLU 28.A O no hydrogen 3.075 N/A PHE 33.A N MET 29.A O no hydrogen 2.853 N/A TYR 34.A N MET 30.A O no hydrogen 2.852 N/A SER 35.A N LEU 31.A O no hydrogen 2.850 N/A SER 35.A OG LYS 32.A O no hydrogen 2.674 N/A PHE 36.A N LYS 32.A O no hydrogen 3.072 N/A TYR 37.A N PHE 33.A O no hydrogen 2.951 N/A LYS 38.A N TYR 34.A O no hydrogen 2.914 N/A LYS 38.A NZ GLU 42.A OE2 no hydrogen 2.547 N/A GLN 39.A N SER 35.A O no hydrogen 3.016 N/A GLN 39.A NE2 GLY 68.A O no hydrogen 2.947 N/A GLN 39.A NE2 MET 70.A O no hydrogen 2.887 N/A ALA 40.A N PHE 36.A O no hydrogen 2.797 N/A THR 41.A N LYS 38.A O no hydrogen 3.267 N/A THR 41.A OG1 TYR 37.A O no hydrogen 2.761 N/A THR 41.A OG1 LYS 38.A O no hydrogen 3.545 N/A GLU 42.A N LYS 38.A O no hydrogen 2.785 N/A ARG 49.A NE ASP 62.A OD1 no hydrogen 2.806 N/A ARG 49.A NH2 ASP 62.A OD2 no hydrogen 2.857 N/A ASP 54.A N GLY 51.A O no hydrogen 2.940 N/A GLY 57.A N ASP 54.A OD1 no hydrogen 3.079 N/A ARG 58.A N ASP 54.A O no hydrogen 2.981 N/A ARG 58.A NE PRO 50.A O no hydrogen 2.697 N/A ARG 58.A NH1 PRO 50.A O no hydrogen 3.415 N/A TYR 59.A N PRO 55.A O no hydrogen 2.889 N/A LYS 60.A N ILE 56.A O no hydrogen 2.906 N/A TRP 61.A N GLY 57.A O no hydrogen 2.983 N/A TRP 61.A NE1 LEU 47.A O no hydrogen 2.887 N/A ASP 62.A N ARG 58.A O no hydrogen 2.937 N/A ALA 63.A N TYR 59.A O no hydrogen 3.072 N/A TRP 64.A N LYS 60.A O no hydrogen 2.989 N/A TRP 64.A NE1 GLY 43.A O no hydrogen 2.936 N/A SER 65.A N TRP 61.A O no hydrogen 2.729 N/A SER 66.A N ASP 62.A O no hydrogen 3.056 N/A SER 66.A OG ALA 63.A O no hydrogen 2.589 N/A LEU 67.A N TRP 64.A O no hydrogen 3.092 N/A GLY 68.A N SER 65.A O no hydrogen 3.171 N/A MET 70.A N LEU 67.A O no hydrogen 3.154 N/A THR 71.A N GLU 74.A OE1 no hydrogen 2.919 N/A GLU 74.A N THR 71.A OG1 no hydrogen 3.094 N/A ALA 75.A N THR 71.A O no hydrogen 2.949 N/A MET 76.A N LYS 72.A O no hydrogen 2.989 N/A ILE 77.A N GLU 73.A O no hydrogen 2.996 N/A ALA 78.A N GLU 74.A O no hydrogen 2.852 N/A TYR 79.A N ALA 75.A O no hydrogen 2.968 N/A VAL 80.A N MET 76.A O no hydrogen 3.068 N/A GLU 81.A N ILE 77.A O no hydrogen 2.909 N/A GLU 82.A N ALA 78.A O no hydrogen 2.938 N/A MET 83.A N TYR 79.A O no hydrogen 3.001 N/A LYS 84.A N VAL 80.A O no hydrogen 2.908 N/A LYS 85.A N GLU 81.A O no hydrogen 3.076 N/A ILE 86.A N GLU 82.A O no hydrogen 2.965 N/A ILE 87.A N MET 83.A O no hydrogen 2.890 N/A GLU 88.A N LYS 84.A O no hydrogen 2.875 N/A THR 89.A N ILE 86.A O no hydrogen 3.152 N/A THR 89.A OG1 ILE 86.A O no hydrogen 3.102 N/A