Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fym_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLU 5.A OE1 no hydrogen 2.964 N/A VAL 3.A N GLU 74.A OE1 no hydrogen 2.761 N/A GLY 4.A N ASN 38.A OD1 no hydrogen 2.971 N/A GLU 5.A N THR 2.A OG1 no hydrogen 3.303 N/A ALA 6.A N THR 2.A O no hydrogen 2.915 N/A LEU 7.A N VAL 3.A O no hydrogen 2.987 N/A LYS 8.A N GLY 4.A O no hydrogen 2.888 N/A GLY 9.A N GLU 5.A O no hydrogen 2.861 N/A ARG 10.A N ALA 6.A O no hydrogen 3.196 N/A ARG 10.A NE VAL 60.A O no hydrogen 2.825 N/A ARG 10.A NH2 VAL 60.A O no hydrogen 3.356 N/A ARG 10.A NH2 ASN 61.A OD1.B no hydrogen 2.860 N/A ARG 11.A N LEU 7.A O no hydrogen 2.943 N/A ARG 11.A NE GLU 36.A OE2 no hydrogen 2.744 N/A ARG 11.A NH1 GLU 36.A OE1 no hydrogen 3.044 N/A ARG 11.A NH1 GLU 36.A OE2 no hydrogen 3.364 N/A ARG 11.A NH2 MET 16.A O no hydrogen 2.992 N/A GLU 12.A N LYS 8.A O no hydrogen 2.865 N/A ARG 13.A N GLY 9.A O no hydrogen 2.860 N/A LEU 14.A N ARG 10.A O no hydrogen 3.007 N/A GLY 15.A N GLU 12.A O no hydrogen 2.882 N/A MET 16.A N ARG 11.A O no hydrogen 3.048 N/A GLU 20.A N THR 17.A OG1 no hydrogen 3.414 N/A LEU 21.A N THR 17.A O no hydrogen 2.964 N/A GLU 22.A N LEU 18.A O no hydrogen 2.865 N/A GLN 23.A N THR 19.A O no hydrogen 3.092 N/A ARG 24.A N GLU 20.A O no hydrogen 2.933 N/A THR 25.A N LEU 21.A O no hydrogen 2.874 N/A THR 25.A OG1 LEU 21.A O no hydrogen 2.606 N/A GLY 26.A N GLU 22.A O no hydrogen 2.836 N/A ARG 29.A N GLU 22.A OE1 no hydrogen 2.768 N/A ARG 29.A NH1 THR 19.A OG1 no hydrogen 2.986 N/A LEU 32.A N LYS 28.A O no hydrogen 3.018 N/A VAL 33.A N ARG 29.A O no hydrogen 2.923 N/A HIS 34.A N GLU 30.A O no hydrogen 2.980 N/A HIS 34.A ND1 GLU 39.A OE1 no hydrogen 2.780 N/A ILE 35.A N MET 31.A O no hydrogen 2.882 N/A GLU 36.A N LEU 32.A O no hydrogen 2.929 N/A ASN 37.A N VAL 33.A O no hydrogen 3.053 N/A ASN 37.A N HIS 34.A O no hydrogen 3.132 N/A ASN 38.A N ILE 35.A O no hydrogen 2.998 N/A ASN 38.A ND2 GLU 74.A OE1 no hydrogen 2.962 N/A GLU 39.A N HIS 34.A O no hydrogen 2.811 N/A GLN 42.A N GLU 39.A O no hydrogen 2.951 N/A LEU 43.A N PHE 40.A O no hydrogen 3.101 N/A ASN 47.A N ASN 45.A OD1 no hydrogen 2.947 N/A ASN 47.A ND2.B ASN 45.A OD1 no hydrogen 2.827 N/A TYR 48.A N ASN 45.A O no hydrogen 3.040 N/A SER 49.A N LYS 46.A O no hydrogen 2.996 N/A SER 49.A OG LYS 46.A O no hydrogen 2.802 N/A PHE 52.A N TYR 48.A O no hydrogen 2.863 N/A ILE 53.A N SER 49.A O no hydrogen 2.970 N/A ARG 54.A N GLU 50.A O no hydrogen 2.814 N/A ARG 54.A NH1 GLU 50.A OE2 no hydrogen 3.047 N/A ARG 54.A NH1 ASN 65.A OD1 no hydrogen 2.909 N/A ARG 54.A NH2 ASN 65.A OD1 no hydrogen 2.802 N/A LYS 55.A N GLY 51.A O no hydrogen 3.042 N/A TYR 56.A N PHE 52.A O no hydrogen 2.977 N/A TYR 56.A OH GLU 36.A OE2 no hydrogen 2.561 N/A ALA 57.A N ILE 53.A O no hydrogen 2.822 N/A SER 58.A N ARG 54.A O no hydrogen 2.924 N/A SER 58.A OG.A ARG 54.A O no hydrogen 3.458 N/A SER 58.A OG.A LYS 55.A O no hydrogen 2.911 N/A SER 58.A OG.B ARG 54.A O no hydrogen 3.023 N/A VAL 59.A N LYS 55.A O no hydrogen 3.102 N/A VAL 60.A N TYR 56.A O no hydrogen 3.135 N/A ASN 61.A N.A SER 58.A O no hydrogen 3.262 N/A ASN 61.A N.B SER 58.A O no hydrogen 3.209 N/A ILE 62.A N ALA 57.A O no hydrogen 2.897 N/A ASN 65.A N GLU 63.A OE1 no hydrogen 2.903 N/A GLN 66.A N GLU 63.A OE2 no hydrogen 2.763 N/A LEU 67.A N GLU 63.A O no hydrogen 3.379 N/A ILE 68.A N PRO 64.A O no hydrogen 2.935 N/A GLN 69.A N ASN 65.A O no hydrogen 2.918 N/A ALA 70.A N GLN 66.A O no hydrogen 3.008 N/A HIS 71.A N ILE 68.A O no hydrogen 3.119 N/A HIS 71.A ND1 GLU 74.A OE2 no hydrogen 2.723 N/A GLU 74.A N HIS 71.A O no hydrogen 2.904 N/A ILE 75.A N GLN 72.A O no hydrogen 3.231 N/A GLN 79.A N ASN 47.A OD1.A no hydrogen 2.997 N/A GLN 79.A N ASN 47.A OD1.B no hydrogen 2.835 N/A GLU 81.A N GLN 79.A O no hydrogen 2.884 N/A