Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v55_BU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH2 ALA 2.A O no hydrogen 2.732 N/A VAL 10.A N GLY 22.A O no hydrogen 3.359 N/A ILE 11.A N ALA 70.A O no hydrogen 2.551 N/A LEU 13.A N ASN 68.A O no hydrogen 2.939 N/A GLY 15.A N THR 14.A OG1 no hydrogen 2.749 N/A LYS 20.A N ILE 11.A O no hydrogen 2.800 N/A LYS 20.A NZ GLY 19.A O no hydrogen 2.908 N/A VAL 24.A N ASP 8.A O no hydrogen 3.177 N/A ASN 26.A N ILE 34.A O no hydrogen 3.433 N/A LEU 28.A N LYS 32.A O no hydrogen 2.797 N/A GLY 31.A N LEU 28.A O no hydrogen 2.763 N/A LYS 32.A N SER 30.A OG no hydrogen 3.205 N/A VAL 33.A N ILE 64.A O no hydrogen 2.676 N/A ILE 34.A N ASN 26.A O no hydrogen 2.862 N/A GLU 36.A N LYS 23.A O no hydrogen 3.002 N/A ILE 38.A N GLU 61.A OE1 no hydrogen 3.253 N/A ASN 39.A ND2 ALA 63.A O no hydrogen 3.263 N/A LYS 42.A NZ GLU 59.A OE1 no hydrogen 3.403 N/A LYS 43.A NZ HIS 44.A O no hydrogen 3.514 N/A LYS 46.A NZ PRO 47.A O no hydrogen 2.780 N/A VAL 58.A N LYS 43.A O no hydrogen 2.688 N/A ILE 64.A N VAL 33.A O no hydrogen 2.751 N/A VAL 66.A N GLY 31.A O no hydrogen 3.088 N/A ASN 68.A N GLN 65.A O no hydrogen 2.642 N/A ASN 68.A ND2 GLN 65.A O no hydrogen 3.581 N/A VAL 69.A N VAL 66.A O no hydrogen 3.305 N/A ASN 73.A N LYS 78.A O no hydrogen 2.764 N/A THR 76.A OG1 ASN 73.A OD1 no hydrogen 3.191 N/A ARG 85.A N VAL 92.A O no hydrogen 3.184 N/A ARG 85.A NH1 PHE 86.A O no hydrogen 2.431 N/A ARG 85.A NH1 ASP 88.A O no hydrogen 3.361 N/A ARG 85.A NH1 LYS 90.A O no hydrogen 3.347 N/A ARG 93.A NH1 ASP 8.A OD1 no hydrogen 3.563 N/A ARG 93.A NH2 ASP 8.A OD1 no hydrogen 3.114 N/A PHE 94.A N VAL 82.A O no hydrogen 2.537 N/A LYS 96.A N ASP 80.A O no hydrogen 2.886 N/A SER 97.A OG ASP 80.A OD2 no hydrogen 2.985 N/A SER 97.A OG LYS 96.A O no hydrogen 2.495 N/A ASN 98.A N PHE 95.A O no hydrogen 3.444 N/A GLU 100.A N PHE 95.A O no hydrogen 3.370 N/A GLU 100.A N ASN 98.A OD1 no hydrogen 2.828 N/A THR 101.A OG1 SER 99.A O no hydrogen 3.001 N/A