Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wdm_u.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ VAL 82.A O no hydrogen 3.473 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.699 N/A VAL 10.A N GLY 22.A O no hydrogen 2.902 N/A ILE 11.A N ALA 70.A O no hydrogen 3.133 N/A VAL 12.A N LYS 20.A O no hydrogen 3.205 N/A LEU 13.A N ASN 68.A O no hydrogen 2.806 N/A LYS 16.A NZ LYS 16.A O no hydrogen 2.944 N/A GLY 19.A N VAL 12.A O no hydrogen 3.325 N/A LYS 20.A N ASP 17.A O no hydrogen 3.331 N/A LYS 23.A N GLU 36.A OE2 no hydrogen 3.348 N/A LYS 25.A N ILE 34.A O no hydrogen 2.788 N/A LEU 28.A N LYS 32.A O no hydrogen 3.053 N/A GLY 31.A N LEU 28.A O no hydrogen 3.321 N/A VAL 33.A N ILE 64.A O no hydrogen 2.663 N/A VAL 41.A N LYS 60.A O no hydrogen 2.782 N/A LYS 43.A N VAL 58.A O no hydrogen 3.007 N/A ASN 52.A N ALA 50.A O no hydrogen 2.615 N/A LYS 60.A N VAL 41.A O no hydrogen 3.000 N/A GLU 61.A N GLU 61.A OE1 no hydrogen 2.632 N/A ALA 62.A N ASN 39.A O no hydrogen 2.657 N/A ILE 64.A N VAL 33.A O no hydrogen 2.689 N/A VAL 66.A N GLY 31.A O no hydrogen 3.175 N/A VAL 69.A N VAL 66.A O no hydrogen 3.356 N/A ALA 70.A N ILE 11.A O no hydrogen 3.402 N/A PHE 72.A N GLU 9.A O no hydrogen 2.992 N/A LYS 78.A N THR 76.A OG1 no hydrogen 3.350 N/A GLY 83.A N PHE 94.A O no hydrogen 2.817 N/A ARG 85.A N VAL 92.A O no hydrogen 3.210 N/A VAL 92.A N ARG 85.A O no hydrogen 3.213 N/A ARG 93.A NH1 ASP 8.A OD1 no hydrogen 2.777 N/A ARG 93.A NH2 LYS 3.A O no hydrogen 3.225 N/A ARG 93.A NH2 ASP 8.A OD1 no hydrogen 3.389 N/A PHE 94.A N GLY 83.A O no hydrogen 3.427 N/A LYS 96.A N ARG 81.A O no hydrogen 3.261 N/A THR 101.A OG1 GLU 87.A OE1 no hydrogen 3.144 N/A THR 101.A OG1 GLU 87.A OE2 no hydrogen 3.495 N/A