Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4gkk_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE LYS 97.A O no hydrogen 3.568 N/A ILE 4.A N ASP 71.A OD1 no hydrogen 2.964 N/A LEU 6.A N ARG 68.A O no hydrogen 3.142 N/A ARG 7.A N GLU 93.A O no hydrogen 3.355 N/A GLY 8.A N HIS 66.A O no hydrogen 3.334 N/A LYS 12.A N ASP 10.A OD2 no hydrogen 3.354 N/A THR 13.A N ASP 10.A OD1 no hydrogen 2.935 N/A ASP 15.A N LYS 12.A O no hydrogen 3.212 N/A SER 17.A OG THR 13.A O no hydrogen 2.614 N/A ALA 18.A N ASP 15.A O no hydrogen 3.335 N/A GLN 19.A N ASP 15.A O no hydrogen 2.980 N/A VAL 22.A N GLN 19.A O no hydrogen 3.046 N/A GLU 23.A N GLN 19.A O no hydrogen 2.421 N/A ALA 24.A N VAL 22.A O no hydrogen 2.503 N/A ALA 25.A N VAL 22.A O no hydrogen 3.030 N/A ALA 30.A N ALA 25.A O no hydrogen 3.277 N/A SER 33.A N ASP 71.A O no hydrogen 3.225 N/A ARG 44.A NH1 GLU 62.A OE1 no hydrogen 2.684 N/A PHE 45.A N PHE 61.A O no hydrogen 3.220 N/A THR 46.A OG1 HIS 60.A ND1 no hydrogen 2.766 N/A ARG 49.A NE ARG 58.A O no hydrogen 3.227 N/A SER 57.A OG HIS 54.A O no hydrogen 3.368 N/A GLU 59.A N VAL 47.A O no hydrogen 2.742 N/A HIS 60.A ND1 THR 46.A OG1 no hydrogen 2.766 N/A PHE 61.A N PHE 45.A O no hydrogen 3.040 N/A LEU 63.A N ARG 43.A O no hydrogen 3.152 N/A ARG 64.A NH1 GLU 62.A OE2 no hydrogen 3.195 N/A THR 65.A N ARG 41.A O no hydrogen 3.028 N/A THR 65.A OG1 ARG 41.A O no hydrogen 3.511 N/A HIS 66.A N GLY 8.A O no hydrogen 3.023 N/A ASN 67.A ND2 PRO 39.A O no hydrogen 2.978 N/A ARG 68.A N LEU 6.A O no hydrogen 3.028 N/A ARG 68.A NH1 ASN 67.A O no hydrogen 3.181 N/A THR 79.A N ASN 76.A OD1 no hydrogen 2.777 N/A THR 79.A OG1 ASN 76.A O no hydrogen 3.117 N/A GLU 81.A N ARG 77.A O no hydrogen 3.374 N/A GLN 82.A N THR 79.A O no hydrogen 2.817 N/A LEU 83.A N THR 79.A O no hydrogen 2.452 N/A MET 84.A N ILE 80.A O no hydrogen 2.642 N/A THR 85.A OG1 GLU 81.A O no hydrogen 3.490 N/A VAL 92.A N THR 90.A O no hydrogen 2.775 N/A