Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mjh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 14.A O no hydrogen 3.548 N/A SER 2.A OG TYR 58.A OH no hydrogen 3.120 N/A GLU 3.A N SER 14.A O no hydrogen 2.685 N/A ARG 5.A N ARG 12.A O no hydrogen 2.668 N/A ARG 5.A NH1 SER 14.A OG no hydrogen 3.377 N/A THR 7.A N ARG 10.A O no hydrogen 2.814 N/A THR 7.A OG1 ARG 10.A O no hydrogen 3.425 N/A ARG 10.A N THR 7.A O no hydrogen 2.925 N/A ARG 12.A N HIS 6.A ND1 no hydrogen 2.998 N/A ARG 12.A NE ARG 5.A O no hydrogen 2.947 N/A VAL 13.A N VAL 81.A O no hydrogen 3.071 N/A SER 14.A N GLU 3.A O no hydrogen 2.694 N/A LEU 15.A N LEU 79.A O no hydrogen 2.822 N/A ASP 16.A N VAL 1.A O no hydrogen 2.510 N/A VAL 17.A N GLY 77.A O no hydrogen 2.689 N/A PHE 20.A N VAL 17.A O no hydrogen 3.024 N/A ALA 21.A N GLU 24.A OE1 no hydrogen 2.502 N/A GLU 24.A N ALA 21.A O no hydrogen 2.613 N/A THR 26.A N THR 37.A O no hydrogen 2.756 N/A LYS 28.A N GLU 35.A O no hydrogen 2.697 N/A THR 29.A OG1 VAL 33.A O no hydrogen 3.503 N/A LYS 30.A N VAL 33.A O no hydrogen 2.948 N/A VAL 33.A N LYS 30.A O no hydrogen 3.012 N/A VAL 34.A N TYR 58.A O no hydrogen 2.815 N/A GLU 35.A N LYS 28.A O no hydrogen 2.654 N/A ILE 36.A N ARG 56.A O no hydrogen 2.698 N/A THR 37.A N THR 26.A O no hydrogen 2.807 N/A THR 37.A OG1 GLU 35.A OE1 no hydrogen 2.973 N/A THR 37.A OG1 THR 55.A OG1 no hydrogen 3.241 N/A GLY 38.A N PHE 54.A O no hydrogen 2.943 N/A LYS 39.A N GLU 24.A O no hydrogen 2.956 N/A HIS 40.A N ARG 52.A O no hydrogen 3.006 N/A HIS 40.A ND1 GLU 41.A O no hydrogen 2.882 N/A ARG 43.A N ILE 50.A O no hydrogen 3.016 N/A ARG 43.A NH2 HIS 19.A O no hydrogen 3.438 N/A ARG 43.A NH2 GLU 24.A OE1 no hydrogen 3.528 N/A ARG 43.A NH2 GLU 24.A OE2 no hydrogen 3.519 N/A ASP 45.A N GLY 48.A O no hydrogen 2.568 N/A HIS 47.A N ASP 45.A OD2 no hydrogen 2.968 N/A ILE 50.A N ARG 43.A O no hydrogen 2.805 N/A ARG 52.A NE HIS 40.A NE2 no hydrogen 2.929 N/A CYS 53.A SG GLY 38.A O no hydrogen 4.046 N/A PHE 54.A N GLY 38.A O no hydrogen 2.791 N/A THR 55.A OG1 THR 37.A OG1 no hydrogen 3.241 N/A ARG 56.A N ILE 36.A O no hydrogen 2.533 N/A TYR 58.A N VAL 34.A O no hydrogen 2.808 N/A TYR 58.A OH SER 2.A OG no hydrogen 3.120 N/A LEU 60.A N GLY 32.A O no hydrogen 2.486 N/A VAL 64.A N PRO 61.A O no hydrogen 3.382 N/A THR 67.A N ASP 65.A OD1 no hydrogen 3.355 N/A THR 67.A OG1 ASP 65.A OD1 no hydrogen 3.414 N/A GLN 68.A N ASP 65.A O no hydrogen 2.644 N/A SER 70.A N GLU 82.A O no hydrogen 2.989 N/A SER 72.A N THR 80.A O no hydrogen 3.091 N/A SER 74.A N THR 78.A O no hydrogen 2.922 N/A SER 74.A OG THR 78.A O no hydrogen 3.485 N/A SER 74.A OG THR 78.A OG1 no hydrogen 2.994 N/A GLY 77.A N SER 74.A O no hydrogen 2.961 N/A THR 78.A N SER 74.A OG no hydrogen 2.930 N/A THR 78.A OG1 SER 74.A OG no hydrogen 2.994 N/A LEU 79.A N LEU 15.A O no hydrogen 2.730 N/A THR 80.A N SER 72.A O no hydrogen 2.908 N/A VAL 81.A N VAL 13.A O no hydrogen 2.978 N/A GLU 82.A N SER 70.A O no hydrogen 3.054 N/A ALA 83.A N TRP 11.A O no hydrogen 2.851 N/A