Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lfa_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N ASP 4.A OD1 no hydrogen 2.517 N/A ALA 7.A N ASP 4.A OD1 no hydrogen 3.020 N/A ASP 8.A N ASP 4.A O no hydrogen 3.050 N/A MET 9.A N PRO 5.A O no hydrogen 2.921 N/A LEU 10.A N ILE 6.A O no hydrogen 2.918 N/A THR 11.A N ALA 7.A O no hydrogen 2.770 N/A ARG 12.A N ASP 8.A O no hydrogen 2.852 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 3.036 N/A ILE 13.A N MET 9.A O no hydrogen 2.986 N/A ARG 14.A N LEU 10.A O no hydrogen 2.994 N/A ASN 15.A N THR 11.A O no hydrogen 2.803 N/A ALA 16.A N ARG 12.A O no hydrogen 2.973 N/A THR 17.A N ILE 13.A O no hydrogen 2.984 N/A THR 17.A OG1 ARG 14.A O no hydrogen 3.110 N/A ARG 18.A N ARG 14.A O no hydrogen 3.016 N/A ARG 18.A NH2 ILE 80.A O no hydrogen 3.200 N/A VAL 19.A N ALA 16.A O no hydrogen 3.208 N/A TYR 20.A N THR 17.A O no hydrogen 2.773 N/A TYR 20.A OH PRO 76.A O no hydrogen 2.971 N/A LYS 21.A N ALA 16.A O no hydrogen 3.252 N/A THR 24.A N VAL 61.A O no hydrogen 2.935 N/A THR 24.A OG1 ASP 25.A O no hydrogen 3.499 N/A VAL 26.A N LEU 59.A O no hydrogen 2.907 N/A LYS 32.A N SER 29.A OG no hydrogen 3.254 N/A LYS 32.A NZ PRO 5.A O no hydrogen 3.451 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.356 N/A GLU 33.A N SER 29.A O no hydrogen 3.104 N/A GLU 34.A N ARG 30.A O no hydrogen 2.905 N/A ILE 35.A N PHE 31.A O no hydrogen 3.031 N/A LEU 36.A N LYS 32.A O no hydrogen 2.973 N/A ARG 37.A N GLU 33.A O no hydrogen 2.969 N/A ARG 37.A NH1 GLU 34.A OE1 no hydrogen 3.504 N/A ILE 38.A N ILE 35.A O no hydrogen 3.036 N/A LEU 39.A N ILE 35.A O no hydrogen 3.008 N/A ALA 40.A N LEU 36.A O no hydrogen 2.826 N/A ARG 41.A N ARG 37.A O no hydrogen 2.901 N/A ARG 41.A N ILE 38.A O no hydrogen 3.255 N/A ARG 41.A NH1 GLU 123.A OE1 no hydrogen 2.849 N/A GLU 42.A N ILE 38.A O no hydrogen 2.951 N/A PHE 44.A N LEU 39.A O no hydrogen 2.942 N/A LYS 46.A N TYR 62.A O no hydrogen 2.495 N/A GLU 49.A N ARG 60.A O no hydrogen 3.008 N/A ARG 50.A NE GLU 33.A OE1 no hydrogen 3.440 N/A VAL 51.A N TYR 58.A O no hydrogen 2.938 N/A VAL 53.A N LYS 56.A O no hydrogen 2.941 N/A LYS 56.A N VAL 53.A O no hydrogen 2.916 N/A TYR 58.A N VAL 51.A O no hydrogen 2.921 N/A LEU 59.A N VAL 26.A O no hydrogen 2.842 N/A ARG 60.A N GLU 49.A O no hydrogen 2.869 N/A ARG 60.A NE ASP 25.A OD2 no hydrogen 3.394 N/A VAL 61.A N THR 24.A O no hydrogen 2.891 N/A TYR 62.A N GLY 47.A O no hydrogen 2.875 N/A TYR 62.A OH GLU 49.A OE2 no hydrogen 2.390 N/A LEU 63.A N GLU 22.A O no hydrogen 3.129 N/A LYS 64.A NZ GLY 43.A O no hydrogen 3.011 N/A TYR 65.A OH LYS 21.A O no hydrogen 2.116 N/A GLY 66.A N GLU 77.A O no hydrogen 2.815 N/A ARG 69.A N PRO 74.A O no hydrogen 2.796 N/A ARG 69.A NH2 ASP 73.A OD1 no hydrogen 3.368 N/A ARG 75.A NE ASP 73.A OD2 no hydrogen 2.518 N/A ARG 75.A NH2 ASP 73.A OD1 no hydrogen 3.488 N/A GLN 78.A NE2 THR 17.A O no hydrogen 2.772 N/A HIS 81.A N TRP 138.A O no hydrogen 2.620 N/A HIS 81.A ND1 VAL 79.A O no hydrogen 3.097 N/A HIS 81.A NE2 GLU 77.A OE2 no hydrogen 3.166 N/A HIS 82.A N TRP 138.A O no hydrogen 2.988 N/A ARG 84.A N GLU 136.A O no hydrogen 2.948 N/A ARG 84.A NE GLU 136.A OE2 no hydrogen 3.555 N/A ARG 85.A NE ILE 134.A O no hydrogen 3.463 N/A ARG 85.A NH1 ASP 4.A OD2 no hydrogen 2.136 N/A SER 87.A N LEU 133.A O no hydrogen 3.125 N/A SER 87.A OG GLU 132.A OE2 no hydrogen 3.261 N/A LYS 88.A N ARG 91.A O no hydrogen 3.084 N/A ARG 91.A N LYS 88.A O no hydrogen 3.168 N/A VAL 93.A N SER 87.A OG no hydrogen 2.992 N/A VAL 95.A N GLY 131.A O no hydrogen 2.798 N/A GLY 96.A N GLU 99.A OE1 no hydrogen 2.824 N/A GLU 99.A N GLY 96.A O no hydrogen 3.140 N/A GLY 106.A N VAL 103.A O no hydrogen 2.911 N/A LEU 107.A N ARG 104.A O no hydrogen 2.960 N/A GLY 108.A N VAL 103.A O no hydrogen 3.114 N/A ILE 109.A N VAL 137.A O no hydrogen 2.843 N/A ALA 110.A N ASP 121.A OD1 no hydrogen 3.161 N/A ILE 111.A N CYS 135.A O no hydrogen 3.162 N/A LEU 112.A N LEU 119.A O no hydrogen 2.854 N/A SER 113.A N GLU 132.A O no hydrogen 2.941 N/A THR 114.A N GLY 117.A O no hydrogen 2.729 N/A THR 114.A OG1 GLY 117.A O no hydrogen 2.416 N/A GLY 117.A N THR 114.A O no hydrogen 2.675 N/A LEU 119.A N LEU 112.A O no hydrogen 2.873 N/A THR 120.A N GLU 123.A OE1 no hydrogen 3.101 N/A ARG 122.A NH1 GLY 106.A O no hydrogen 3.482 N/A GLU 123.A N THR 120.A OG1 no hydrogen 2.939 N/A ALA 124.A N THR 120.A O no hydrogen 3.268 N/A ALA 124.A N ASP 121.A O no hydrogen 2.970 N/A ARG 125.A N ASP 121.A O no hydrogen 2.965 N/A ARG 125.A NH1 ILE 100.A O no hydrogen 3.062 N/A ARG 125.A NH2 ILE 100.A O no hydrogen 3.419 N/A ARG 125.A NH2 ASP 121.A OD2 no hydrogen 3.399 N/A LYS 126.A N ARG 122.A O no hydrogen 2.995 N/A LEU 127.A N GLU 123.A O no hydrogen 2.981 N/A GLY 128.A N ALA 124.A O no hydrogen 2.309 N/A GLY 128.A N ARG 125.A O no hydrogen 3.180 N/A VAL 129.A N ALA 124.A O no hydrogen 3.230 N/A GLY 131.A N VAL 95.A O no hydrogen 3.068 N/A GLU 132.A N SER 113.A O no hydrogen 2.947 N/A LEU 133.A N VAL 93.A O no hydrogen 3.032 N/A ILE 134.A N ILE 111.A O no hydrogen 2.881 N/A GLU 136.A N ARG 84.A O no hydrogen 3.005 N/A VAL 137.A N ILE 109.A O no hydrogen 3.049 N/A TRP 138.A N HIS 82.A O no hydrogen 2.967 N/A