Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pal_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 4.A N GLN 4.A OE1 no hydrogen 2.659 N/A LEU 8.A N GLN 61.A OE1 no hydrogen 2.452 N/A VAL 12.A N ASP 58.A O no hydrogen 3.125 N/A LYS 13.A N THR 22.A O no hydrogen 2.644 N/A THR 15.A OG1 ASN 17.A O no hydrogen 3.351 N/A THR 15.A OG1 THR 20.A O no hydrogen 2.769 N/A THR 20.A OG1 ALA 18.A O no hydrogen 2.945 N/A ALA 21.A N ALA 46.A O no hydrogen 2.924 N/A THR 22.A N SER 14.A O no hydrogen 2.933 N/A VAL 23.A N TYR 44.A O no hydrogen 2.902 N/A GLN 24.A N ILE 11.A O no hydrogen 3.299 N/A VAL 25.A N LYS 42.A O no hydrogen 2.878 N/A SER 27.A N ARG 40.A O no hydrogen 2.910 N/A SER 27.A OG ARG 40.A O no hydrogen 3.469 N/A PHE 29.A N VAL 38.A O no hydrogen 2.922 N/A HIS 31.A N LYS 36.A O no hydrogen 2.930 N/A LEU 33.A N HIS 31.A O no hydrogen 2.832 N/A HIS 35.A N HIS 31.A O no hydrogen 2.999 N/A VAL 38.A N PHE 29.A O no hydrogen 2.915 N/A ARG 40.A N SER 27.A O no hydrogen 2.917 N/A HIS 41.A ND1 GLN 24.A OE1 no hydrogen 2.863 N/A LYS 42.A N VAL 25.A O no hydrogen 2.924 N/A TYR 44.A N VAL 23.A O no hydrogen 2.891 N/A ALA 46.A N ALA 21.A O no hydrogen 2.906 N/A HIS 47.A N PHE 74.A O no hydrogen 3.088 N/A LYS 55.A N ASP 58.A OD1 no hydrogen 3.007 N/A VAL 60.A N GLY 10.A O no hydrogen 3.085 N/A GLN 61.A N LYS 78.A O no hydrogen 3.155 N/A ILE 62.A N GLN 61.A OE1 no hydrogen 3.045 N/A VAL 63.A N ARG 75.A O no hydrogen 2.924 N/A THR 65.A N ARG 73.A O no hydrogen 3.140 N/A ARG 66.A N THR 65.A OG1 no hydrogen 2.596 N/A LEU 68.A N LYS 72.A O no hydrogen 3.290 N/A LYS 72.A NZ THR 20.A OG1 no hydrogen 3.394 N/A LYS 72.A NZ SER 69.A OG no hydrogen 3.280 N/A ARG 75.A N VAL 63.A O no hydrogen 2.885 N/A ILE 76.A N HIS 47.A O no hydrogen 3.307 N/A GLU 81.A N GLU 81.A OE1 no hydrogen 3.102 N/A