Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lfc_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.984 N/A GLN 5.A N THR 2.A OG1 no hydrogen 2.930 N/A LEU 6.A N THR 2.A O no hydrogen 2.930 N/A VAL 7.A N ILE 3.A O no hydrogen 2.901 N/A ARG 8.A N ASN 4.A O no hydrogen 2.944 N/A SER 18.A OG VAL 20.A O no hydrogen 3.087 N/A VAL 20.A N SER 18.A OG no hydrogen 3.361 N/A ALA 26.A N LEU 23.A O no hydrogen 2.827 N/A ARG 29.A N ILE 81.A O no hydrogen 2.927 N/A GLY 31.A N VAL 79.A O no hydrogen 2.946 N/A VAL 32.A N ARG 55.A O no hydrogen 2.829 N/A CYS 33.A N SER 77.A O no hydrogen 2.815 N/A CYS 33.A SG SER 77.A O no hydrogen 3.221 N/A THR 34.A N LYS 53.A O no hydrogen 2.689 N/A ARG 37.A N VAL 51.A O no hydrogen 2.939 N/A VAL 39.A N ARG 49.A O no hydrogen 2.715 N/A THR 40.A OG1 PRO 41.A O no hydrogen 3.328 N/A ASN 45.A N LYS 42.A O no hydrogen 2.992 N/A ARG 49.A N VAL 39.A O no hydrogen 2.725 N/A LYS 50.A NZ LEU 48.A O no hydrogen 3.261 N/A VAL 51.A N ARG 37.A O no hydrogen 2.944 N/A ALA 52.A N ALA 64.A O no hydrogen 2.875 N/A LYS 53.A N VAL 35.A O no hydrogen 2.919 N/A LYS 53.A NZ THR 63.A OG1 no hydrogen 2.893 N/A VAL 54.A N VAL 62.A O no hydrogen 2.828 N/A ARG 55.A N VAL 32.A O no hydrogen 2.892 N/A ARG 55.A NH2 GLU 61.A OE2 no hydrogen 2.804 N/A LEU 56.A N TYR 60.A O no hydrogen 2.970 N/A THR 57.A N ARG 30.A O no hydrogen 3.280 N/A THR 57.A OG1 ARG 30.A O no hydrogen 3.112 N/A SER 58.A OG ALA 22.A O no hydrogen 3.526 N/A GLY 59.A N LEU 56.A O no hydrogen 3.292 N/A VAL 62.A N VAL 54.A O no hydrogen 2.881 N/A ALA 64.A N ALA 52.A O no hydrogen 2.870 N/A TYR 65.A N TYR 93.A O no hydrogen 2.872 N/A ILE 66.A N LYS 50.A O no hydrogen 2.958 N/A SER 77.A N GLN 74.A O no hydrogen 3.130 N/A VAL 78.A N ASP 101.A OD1 no hydrogen 2.595 N/A VAL 79.A N GLY 31.A O no hydrogen 2.839 N/A ILE 81.A N ARG 29.A O no hydrogen 2.883 N/A ARG 82.A N HIS 94.A O no hydrogen 2.751 N/A VAL 91.A N LEU 88.A O no hydrogen 3.494 N/A HIS 94.A N ARG 82.A O no hydrogen 2.927 N/A HIS 94.A ND1 GLY 84.A O no hydrogen 2.992 N/A ILE 95.A N TYR 65.A O no hydrogen 2.910 N/A VAL 96.A N LEU 80.A O no hydrogen 2.848 N/A ARG 97.A NE ALA 103.A O no hydrogen 3.006 N/A ARG 97.A NH1 PRO 67.A O no hydrogen 3.047 N/A ARG 97.A NH1 GLY 70.A O no hydrogen 2.882 N/A ARG 97.A NH2 GLY 70.A O no hydrogen 3.181 N/A ARG 97.A NH2 ALA 103.A O no hydrogen 3.192 N/A GLY 98.A N ALA 102.A O no hydrogen 3.138 N/A GLY 98.A N ALA 103.A O no hydrogen 3.228 N/A ASP 101.A N VAL 78.A O no hydrogen 2.959 N/A ALA 102.A N VAL 99.A O no hydrogen 3.157 N/A ALA 103.A N ASN 72.A OD1 no hydrogen 3.282 N/A LYS 106.A NZ ASP 107.A OD2 no hydrogen 3.176 N/A LYS 109.A NZ ASP 107.A O no hydrogen 3.453 N/A ARG 112.A NE THR 117.A O no hydrogen 3.234 N/A GLY 116.A N ARG 112.A O no hydrogen 2.803 N/A THR 117.A OG1 VAL 105.A O no hydrogen 3.359 N/A