Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lfa_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 2.906 N/A GLY 5.A N VAL 16.A O no hydrogen 3.007 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 3.351 N/A ARG 9.A N ALA 12.A O no hydrogen 2.878 N/A ALA 12.A N ARG 9.A O no hydrogen 2.887 N/A VAL 13.A N ARG 65.A O no hydrogen 2.964 N/A ALA 14.A N GLY 7.A O no hydrogen 3.516 N/A ARG 15.A N THR 63.A O no hydrogen 2.903 N/A VAL 16.A N GLY 5.A O no hydrogen 2.917 N/A PHE 17.A N TYR 61.A O no hydrogen 2.918 N/A LEU 18.A N TYR 3.A O no hydrogen 2.852 N/A ARG 19.A N ASP 59.A O no hydrogen 2.843 N/A GLY 21.A N HIS 57.A O no hydrogen 3.082 N/A LYS 24.A N ASP 59.A OD1 no hydrogen 2.964 N/A THR 26.A N ALA 60.A O no hydrogen 3.287 N/A THR 26.A OG1 GLN 30.A O no hydrogen 2.921 N/A VAL 27.A N GLN 30.A O no hydrogen 2.966 N/A ASN 28.A N ILE 62.A O no hydrogen 3.324 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 3.668 N/A GLN 30.A N VAL 27.A O no hydrogen 2.724 N/A ASN 33.A N ASP 31.A OD2 no hydrogen 2.808 N/A ASN 33.A ND2 ASP 31.A OD2 no hydrogen 3.049 N/A TYR 35.A N PHE 32.A O no hydrogen 3.442 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 3.314 N/A PHE 36.A N PHE 32.A O no hydrogen 3.074 N/A ALA 44.A N ARG 41.A O no hydrogen 2.899 N/A ALA 45.A N ALA 42.A O no hydrogen 2.999 N/A LEU 46.A N VAL 43.A O no hydrogen 2.982 N/A GLU 47.A N ALA 44.A O no hydrogen 2.976 N/A LEU 49.A N LEU 46.A O no hydrogen 2.981 N/A ARG 50.A N LEU 46.A O no hydrogen 3.384 N/A ALA 51.A N GLU 47.A O no hydrogen 3.068 N/A ASP 53.A N ARG 50.A O no hydrogen 3.087 N/A ALA 54.A N LEU 49.A O no hydrogen 2.732 N/A HIS 57.A N ALA 54.A O no hydrogen 3.111 N/A HIS 57.A ND1 ALA 54.A O no hydrogen 2.329 N/A ALA 60.A N LYS 24.A O no hydrogen 3.390 N/A TYR 61.A N PHE 17.A O no hydrogen 2.885 N/A ILE 62.A N THR 26.A O no hydrogen 3.117 N/A THR 63.A N ARG 15.A O no hydrogen 2.940 N/A VAL 64.A N ASN 28.A OD1 no hydrogen 2.850 N/A ARG 65.A N VAL 13.A O no hydrogen 2.958 N/A LYS 69.A NZ TYR 35.A O no hydrogen 3.065 N/A GLN 72.A N GLY 68.A O no hydrogen 2.959 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.295 N/A ILE 73.A N LYS 69.A O no hydrogen 2.938 N/A ASP 74.A N SER 70.A O no hydrogen 3.023 N/A ALA 75.A N GLY 71.A O no hydrogen 2.857 N/A ILE 76.A N GLN 72.A O no hydrogen 2.991 N/A LYS 77.A N ILE 73.A O no hydrogen 2.978 N/A LEU 78.A N ASP 74.A O no hydrogen 2.962 N/A GLY 79.A N ALA 75.A O no hydrogen 2.926 N/A ILE 80.A N ILE 76.A O no hydrogen 2.854 N/A ALA 81.A N LYS 77.A O no hydrogen 2.998 N/A ARG 82.A N LEU 78.A O no hydrogen 2.912 N/A ALA 83.A N GLY 79.A O no hydrogen 2.869 N/A LEU 84.A N ILE 80.A O no hydrogen 2.922 N/A VAL 85.A N ALA 81.A O no hydrogen 2.991 N/A GLN 86.A N ARG 82.A O no hydrogen 2.926 N/A TYR 87.A N ALA 83.A O no hydrogen 2.926 N/A ASN 88.A N LEU 84.A O no hydrogen 3.198 N/A ASP 90.A N ASN 88.A OD1 no hydrogen 2.990 N/A TYR 91.A N ASN 88.A O no hydrogen 3.026 N/A ARG 92.A N PRO 89.A O no hydrogen 2.998 N/A LEU 95.A N TYR 91.A O no hydrogen 2.681 N/A LYS 96.A N ARG 92.A O no hydrogen 2.721 N/A GLY 99.A N LEU 95.A O no hydrogen 3.133 N/A THR 102.A N GLY 99.A O no hydrogen 2.619 N/A ARG 106.A N ASP 104.A OD2 no hydrogen 3.140 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 3.484 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.268 N/A LYS 111.A NZ LYS 115.A O no hydrogen 3.034 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.243 N/A LYS 112.A NZ ALA 118.A O no hydrogen 3.491 N/A LYS 115.A N LYS 112.A O no hydrogen 3.306 N/A HIS 116.A N ARG 120.A O no hydrogen 3.087 N/A ARG 119.A N LYS 117.A O no hydrogen 2.506 N/A ARG 119.A NE GLU 109.A OE1 no hydrogen 3.388 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 3.447 N/A ARG 119.A NH2 GLU 109.A OE1 no hydrogen 3.211 N/A ARG 119.A NH2 GLU 109.A OE2 no hydrogen 3.521 N/A SER 125.A OG ARG 127.A O no hydrogen 3.489 N/A