Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lfa_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N GLN 3.A OE1 no hydrogen 3.352 N/A VAL 4.A N TYR 65.A O no hydrogen 3.316 N/A SER 6.A N VAL 4.A O no hydrogen 2.815 N/A SER 6.A OG SER 69.A O no hydrogen 3.468 N/A SER 6.A OG SER 69.A OG no hydrogen 3.403 N/A GLY 7.A N SER 69.A O no hydrogen 2.962 N/A ARG 8.A N THR 23.A O no hydrogen 2.910 N/A ARG 8.A NE TYR 10.A OH no hydrogen 3.107 N/A ARG 8.A NH2 TYR 10.A OH no hydrogen 3.267 N/A ALA 9.A N ASP 71.A O no hydrogen 2.927 N/A TYR 10.A N THR 21.A O no hydrogen 2.932 N/A ILE 11.A N ILE 73.A O no hydrogen 2.872 N/A HIS 12.A N ILE 19.A O no hydrogen 2.895 N/A ALA 13.A N ARG 75.A O no hydrogen 2.938 N/A SER 14.A N ASN 17.A O no hydrogen 3.089 N/A SER 14.A OG ASN 17.A O no hydrogen 3.311 N/A ASN 16.A N SER 14.A OG no hydrogen 3.335 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.770 N/A ILE 19.A N HIS 12.A O no hydrogen 2.938 N/A THR 21.A N TYR 10.A O no hydrogen 2.948 N/A ILE 22.A N THR 31.A O no hydrogen 2.769 N/A THR 23.A N ARG 8.A O no hydrogen 2.841 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.000 N/A ASP 24.A N ASN 28.A O no hydrogen 3.013 N/A GLY 27.A N ASP 24.A O no hydrogen 2.545 N/A ASN 28.A ND2 ASP 24.A OD2 no hydrogen 3.026 N/A ILE 30.A N ILE 22.A O no hydrogen 2.831 N/A THR 31.A N ILE 22.A O no hydrogen 2.996 N/A SER 33.A N VAL 20.A O no hydrogen 2.932 N/A SER 33.A OG ALA 54.A O no hydrogen 3.168 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 3.049 N/A GLY 35.A N THR 18.A O no hydrogen 3.280 N/A GLY 36.A N SER 34.A OG no hydrogen 2.912 N/A VAL 37.A N SER 34.A OG no hydrogen 3.201 N/A ILE 38.A N SER 34.A O no hydrogen 3.311 N/A LYS 41.A NZ GLY 36.A O no hydrogen 2.939 N/A LYS 41.A NZ GLY 39.A O no hydrogen 3.218 N/A LYS 45.A N GLY 42.A O no hydrogen 3.229 N/A GLY 46.A N SER 43.A O no hydrogen 2.936 N/A THR 47.A OG1 ARG 44.A O no hydrogen 3.088 N/A ALA 51.A N THR 47.A O no hydrogen 2.837 N/A GLN 52.A N PRO 48.A O no hydrogen 2.839 N/A LEU 53.A N TYR 49.A O no hydrogen 2.891 N/A ALA 54.A N ALA 50.A O no hydrogen 2.949 N/A ALA 55.A N ALA 51.A O no hydrogen 2.979 N/A LEU 56.A N GLN 52.A O no hydrogen 2.814 N/A ASP 57.A N LEU 53.A O no hydrogen 2.871 N/A ALA 58.A N ALA 54.A O no hydrogen 2.888 N/A ALA 59.A N ALA 55.A O no hydrogen 2.956 N/A LYS 60.A N LEU 56.A O no hydrogen 2.884 N/A LYS 61.A N ASP 57.A O no hydrogen 2.983 N/A ALA 62.A N ALA 58.A O no hydrogen 2.856 N/A MET 63.A N ALA 59.A O no hydrogen 2.900 N/A ALA 64.A N LYS 60.A O no hydrogen 3.029 N/A TYR 65.A N ALA 62.A O no hydrogen 2.826 N/A GLY 66.A N MET 63.A O no hydrogen 2.766 N/A MET 67.A N ALA 62.A O no hydrogen 3.330 N/A GLN 68.A N ALA 5.A O no hydrogen 3.233 N/A SER 69.A N ALA 5.A O no hydrogen 3.336 N/A SER 69.A OG SER 6.A OG no hydrogen 3.403 N/A VAL 70.A N GLN 94.A O no hydrogen 2.897 N/A ASP 71.A N GLY 7.A O no hydrogen 2.838 N/A VAL 72.A N SER 97.A O no hydrogen 3.188 N/A ILE 73.A N ALA 9.A O no hydrogen 2.908 N/A VAL 74.A N VAL 99.A O no hydrogen 3.269 N/A ARG 75.A N ILE 11.A O no hydrogen 2.903 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.589 N/A ARG 81.A NE GLY 76.A O no hydrogen 3.288 N/A GLN 83.A NE2 GLN 52.A OE1 no hydrogen 2.761 N/A ALA 84.A N ARG 81.A O no hydrogen 2.965 N/A ILE 85.A N ARG 81.A O no hydrogen 2.951 N/A ARG 86.A N GLU 82.A O no hydrogen 2.854 N/A ALA 87.A N GLN 83.A O no hydrogen 2.932 N/A LEU 88.A N ALA 84.A O no hydrogen 2.984 N/A GLN 89.A N ARG 86.A O no hydrogen 3.195 N/A GLN 94.A N GLN 68.A O no hydrogen 3.335 N/A LYS 96.A N VAL 70.A O no hydrogen 2.853 N/A LYS 96.A NZ SER 6.A OG no hydrogen 2.471 N/A LYS 96.A NZ ASP 71.A OD1 no hydrogen 3.164 N/A VAL 99.A N VAL 72.A O no hydrogen 3.067 N/A ASP 101.A N VAL 74.A O no hydrogen 3.061 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.150 N/A PHE 115.A N LYS 112.A O no hydrogen 2.975 N/A ARG 116.A N LYS 113.A O no hydrogen 3.046 N/A ARG 116.A NH2 ALA 118.A O no hydrogen 2.739 N/A