Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dv1_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N LEU 18.A O no hydrogen 2.937 N/A TYR 4.A N GLN 86.A OE1 no hydrogen 3.489 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 3.216 N/A GLY 5.A N VAL 16.A O no hydrogen 2.895 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 3.216 N/A ARG 9.A N ALA 12.A O no hydrogen 3.246 N/A ALA 12.A N ARG 9.A O no hydrogen 2.922 N/A VAL 13.A N ARG 65.A O no hydrogen 2.930 N/A ALA 14.A N GLY 7.A O no hydrogen 3.312 N/A ARG 15.A N THR 63.A O no hydrogen 2.962 N/A VAL 16.A N GLY 5.A O no hydrogen 2.905 N/A PHE 17.A N TYR 61.A O no hydrogen 2.974 N/A LEU 18.A N TYR 3.A O no hydrogen 2.937 N/A ARG 19.A N ASP 59.A O no hydrogen 3.297 N/A GLY 21.A N HIS 57.A O no hydrogen 2.696 N/A LYS 24.A NZ ASP 59.A OD2 no hydrogen 2.815 N/A THR 26.A N ALA 60.A O no hydrogen 3.118 N/A THR 26.A OG1 ALA 60.A O no hydrogen 3.523 N/A VAL 27.A N GLN 30.A O no hydrogen 2.372 N/A ASN 28.A N ILE 62.A O no hydrogen 2.937 N/A ASN 28.A ND2 ASN 28.A O no hydrogen 2.852 N/A PHE 32.A N VAL 25.A O no hydrogen 3.167 N/A ASN 33.A N ASP 31.A OD2 no hydrogen 3.419 N/A GLU 34.A N ASP 31.A O no hydrogen 3.307 N/A TYR 35.A N ASP 31.A O no hydrogen 3.242 N/A GLN 37.A N GLU 34.A O no hydrogen 3.439 N/A ARG 41.A NH2 SER 70.A OG no hydrogen 2.703 N/A ALA 42.A N LEU 39.A O no hydrogen 2.988 N/A LEU 46.A N VAL 43.A O no hydrogen 2.997 N/A GLU 47.A N ALA 44.A O no hydrogen 2.965 N/A LEU 49.A N LEU 46.A O no hydrogen 3.096 N/A ARG 50.A N GLU 47.A O no hydrogen 3.100 N/A ALA 51.A N GLU 47.A O no hydrogen 3.175 N/A VAL 52.A N PRO 48.A O no hydrogen 3.150 N/A ASP 53.A N ARG 50.A O no hydrogen 2.994 N/A ALA 54.A N VAL 52.A O no hydrogen 2.717 N/A TYR 61.A N PHE 17.A O no hydrogen 2.892 N/A ILE 62.A N THR 26.A O no hydrogen 3.170 N/A THR 63.A N ARG 15.A O no hydrogen 3.002 N/A ARG 65.A N VAL 13.A O no hydrogen 2.892 N/A GLN 72.A N GLY 68.A O no hydrogen 3.228 N/A ILE 73.A N LYS 69.A O no hydrogen 2.911 N/A ASP 74.A N SER 70.A O no hydrogen 3.052 N/A ALA 75.A N GLY 71.A O no hydrogen 2.914 N/A ILE 76.A N GLN 72.A O no hydrogen 3.070 N/A LYS 77.A N ILE 73.A O no hydrogen 3.128 N/A LEU 78.A N ASP 74.A O no hydrogen 3.008 N/A ILE 80.A N ILE 76.A O no hydrogen 2.847 N/A ALA 81.A N LYS 77.A O no hydrogen 3.153 N/A ARG 82.A N LEU 78.A O no hydrogen 2.925 N/A ALA 83.A N GLY 79.A O no hydrogen 2.923 N/A LEU 84.A N ILE 80.A O no hydrogen 2.925 N/A VAL 85.A N ALA 81.A O no hydrogen 3.091 N/A GLN 86.A N ARG 82.A O no hydrogen 2.937 N/A TYR 87.A N ALA 83.A O no hydrogen 2.876 N/A ASN 88.A N LEU 84.A O no hydrogen 2.947 N/A ASP 90.A N ASP 90.A OD1 no hydrogen 2.313 N/A TYR 91.A N ASN 88.A O no hydrogen 3.134 N/A ARG 92.A N PRO 89.A O no hydrogen 3.074 N/A ALA 93.A N ASP 90.A O no hydrogen 2.988 N/A LYS 94.A N TYR 91.A O no hydrogen 2.960 N/A LYS 94.A NZ ALA 51.A O no hydrogen 2.758 N/A LEU 95.A N ARG 92.A O no hydrogen 2.908 N/A LYS 96.A N ARG 92.A O no hydrogen 3.252 N/A LEU 98.A N LEU 95.A O no hydrogen 3.183 N/A GLY 99.A N LYS 96.A O no hydrogen 2.542 N/A PHE 100.A N LEU 95.A O no hydrogen 3.431 N/A THR 102.A N GLY 99.A O no hydrogen 3.320 N/A ARG 106.A NE ASP 104.A OD2 no hydrogen 3.342 N/A ARG 110.A NH1 LYS 111.A O no hydrogen 2.748 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 3.082 N/A LYS 115.A N LYS 112.A O no hydrogen 3.272 N/A HIS 116.A N ARG 120.A O no hydrogen 2.791 N/A ARG 119.A N LYS 117.A O no hydrogen 2.432 N/A ARG 120.A NH2 GLN 123.A OE1 no hydrogen 2.911 N/A