Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v57_BU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH2 ALA 2.A O no hydrogen 2.573 N/A VAL 10.A N GLY 22.A O no hydrogen 2.658 N/A ILE 11.A N ALA 70.A O no hydrogen 2.689 N/A LEU 13.A N ASN 68.A O no hydrogen 2.693 N/A THR 14.A OG1 ASN 68.A OD1 no hydrogen 3.451 N/A LYS 18.A N LYS 16.A O no hydrogen 2.728 N/A GLY 22.A N VAL 10.A O no hydrogen 2.942 N/A VAL 24.A N ASP 8.A O no hydrogen 3.310 N/A LYS 25.A N ILE 34.A O no hydrogen 2.615 N/A ASN 26.A N ILE 34.A O no hydrogen 3.397 N/A ASN 26.A ND2 ASN 26.A O no hydrogen 2.511 N/A LEU 28.A N LYS 32.A O no hydrogen 2.878 N/A GLY 31.A N LEU 28.A O no hydrogen 2.741 N/A LYS 32.A N SER 30.A OG no hydrogen 3.394 N/A VAL 33.A N ILE 64.A O no hydrogen 2.990 N/A ILE 34.A N ASN 26.A O no hydrogen 3.331 N/A GLU 36.A N LYS 23.A O no hydrogen 2.792 N/A ASN 39.A ND2 ALA 63.A O no hydrogen 2.813 N/A VAL 41.A N LYS 60.A O no hydrogen 2.730 N/A LYS 43.A N VAL 58.A O no hydrogen 2.830 N/A GLN 53.A N GLN 53.A OE1 no hydrogen 2.540 N/A ILE 64.A N VAL 33.A O no hydrogen 3.151 N/A ASN 68.A N GLN 65.A O no hydrogen 2.683 N/A ASN 68.A ND2 GLN 65.A O no hydrogen 3.029 N/A VAL 69.A N VAL 66.A O no hydrogen 3.078 N/A PHE 72.A N GLU 9.A O no hydrogen 2.589 N/A ASN 73.A N LYS 78.A O no hydrogen 3.176 N/A THR 76.A OG1 ASN 73.A OD1 no hydrogen 2.646 N/A GLY 77.A N ALA 74.A O no hydrogen 3.282 N/A ARG 85.A N VAL 92.A O no hydrogen 2.859 N/A ARG 93.A NH1 ASP 8.A OD1 no hydrogen 3.550 N/A ARG 93.A NH2 LYS 3.A O no hydrogen 2.780 N/A ARG 93.A NH2 ASP 8.A OD1 no hydrogen 2.927 N/A PHE 94.A N GLY 83.A O no hydrogen 3.239 N/A LYS 96.A N ASP 80.A O no hydrogen 2.833 N/A GLU 100.A N PHE 95.A O no hydrogen 3.097 N/A GLU 100.A N ASN 98.A OD1 no hydrogen 3.129 N/A THR 101.A OG1 SER 99.A O no hydrogen 3.053 N/A