Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v50_BU.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N GLY 22.A O no hydrogen 3.132 N/A ILE 11.A N ALA 70.A O no hydrogen 3.114 N/A LEU 13.A N ASN 68.A O no hydrogen 2.526 N/A LYS 18.A N LYS 16.A O no hydrogen 2.613 N/A ARG 21.A NE GLU 9.A OE2 no hydrogen 2.831 N/A GLY 22.A N VAL 10.A O no hydrogen 3.167 N/A ASN 26.A ND2 ASN 26.A O no hydrogen 2.660 N/A LEU 28.A N LYS 32.A O no hydrogen 2.961 N/A GLY 31.A N LEU 28.A O no hydrogen 2.990 N/A VAL 33.A N ILE 64.A O no hydrogen 2.616 N/A ILE 34.A N ASN 26.A O no hydrogen 3.038 N/A GLU 36.A N LYS 23.A O no hydrogen 3.112 N/A GLY 37.A N GLU 61.A OE1 no hydrogen 2.977 N/A VAL 41.A N LYS 60.A O no hydrogen 2.791 N/A ALA 50.A N LEU 51.A O no hydrogen 3.205 N/A LYS 60.A NZ GLU 61.A OE2 no hydrogen 3.201 N/A ALA 62.A N ASN 39.A O no hydrogen 2.699 N/A VAL 66.A N GLY 31.A O no hydrogen 3.130 N/A VAL 69.A N VAL 66.A O no hydrogen 2.785 N/A ASN 73.A N LYS 78.A O no hydrogen 2.586 N/A ASN 73.A ND2 LYS 78.A O no hydrogen 3.397 N/A ALA 75.A N ASN 73.A O no hydrogen 2.470 N/A THR 76.A N ASN 73.A OD1 no hydrogen 2.698 N/A LYS 78.A NZ ALA 79.A O no hydrogen 2.635 N/A ARG 85.A N VAL 92.A O no hydrogen 2.835 N/A ARG 85.A NH1 LYS 90.A O no hydrogen 3.513 N/A ARG 85.A NH2 LYS 90.A O no hydrogen 2.933 N/A ARG 93.A NH1 ASP 8.A OD1 no hydrogen 2.922 N/A ARG 93.A NH2 LYS 3.A O no hydrogen 3.034 N/A ARG 93.A NH2 ASP 8.A OD1 no hydrogen 3.056 N/A PHE 94.A N VAL 82.A O no hydrogen 2.761 N/A LYS 96.A N ASP 80.A O no hydrogen 3.241 N/A SER 97.A OG ASP 80.A OD1 no hydrogen 2.793 N/A SER 97.A OG LYS 96.A O no hydrogen 2.635 N/A ASN 98.A N LYS 96.A O no hydrogen 2.594 N/A GLU 100.A N ASN 98.A OD1 no hydrogen 2.630 N/A THR 101.A OG1 SER 99.A O no hydrogen 3.124 N/A