Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v7o_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 VAL 2.A O no hydrogen 2.889 N/A LEU 4.A N GLN 3.A OE1 no hydrogen 2.554 N/A GLN 5.A N ASN 23.A O no hydrogen 3.321 N/A SER 7.A N THR 21.A O no hydrogen 2.778 N/A SER 7.A OG GLU 6.A O no hydrogen 2.687 N/A SER 15.A N VAL 85.A O no hydrogen 3.004 N/A GLU 16.A N LYS 13.A O no hydrogen 3.184 N/A LEU 18.A N LEU 82.A O no hydrogen 2.664 N/A SER 19.A OG LEU 18.A O no hydrogen 2.975 N/A CYS 22.A SG GLN 5.A O no hydrogen 3.510 N/A ASN 23.A N GLN 5.A O no hydrogen 3.032 N/A VAL 24.A N ARG 76.A O no hydrogen 2.685 N/A SER 25.A N GLN 3.A O no hydrogen 2.917 N/A SER 25.A OG GLN 3.A O no hydrogen 2.335 N/A GLY 27.A N SER 25.A O no hydrogen 2.761 N/A SER 28.A OG LYS 75.A O no hydrogen 2.789 N/A ILE 29.A N SER 28.A OG no hydrogen 2.696 N/A TYR 33.A N GLU 98.A O no hydrogen 2.928 N/A TRP 34.A N VAL 51.A O no hydrogen 3.468 N/A SER 35.A N ALA 96.A O no hydrogen 2.650 N/A SER 35.A OG ALA 96.A O no hydrogen 2.571 N/A ILE 37.A N TYR 94.A O no hydrogen 2.682 N/A GLN 39.A N VAL 92.A O no hydrogen 3.242 N/A ILE 48.A N TRP 36.A O no hydrogen 3.379 N/A TYR 50.A N HIS 58.A O no hydrogen 2.724 N/A VAL 51.A N TRP 34.A O no hydrogen 3.414 N/A TYR 52.A N SER 56.A O no hydrogen 2.624 N/A HIS 58.A N TYR 50.A O no hydrogen 2.795 N/A ASN 60.A N ILE 48.A O no hydrogen 2.856 N/A ASN 60.A ND2 TRP 47.A O no hydrogen 2.529 N/A SER 62.A N ASN 60.A OD1 no hydrogen 3.101 N/A LEU 63.A N ASN 60.A O no hydrogen 3.169 N/A SER 65.A OG ASN 64.A OD1 no hydrogen 2.657 N/A ARG 66.A NH1 SER 84.A O no hydrogen 2.484 N/A ARG 66.A NH1 SER 84.A OG no hydrogen 2.987 N/A ILE 69.A N TYR 59.A OH no hydrogen 2.672 N/A SER 70.A OG VAL 71.A O no hydrogen 2.921 N/A ASP 72.A N GLN 77.A O no hydrogen 3.093 N/A LYS 75.A NZ HIS 53.A O no hydrogen 3.441 N/A PHE 78.A N CYS 22.A O no hydrogen 2.568 N/A SER 79.A OG LEU 20.A O no hydrogen 2.613 N/A LEU 80.A N LEU 20.A O no hydrogen 2.939 N/A LYS 81.A N THR 68.A O no hydrogen 3.013 N/A LEU 82.A N LEU 18.A O no hydrogen 2.904 N/A ARG 83.A N ARG 66.A O no hydrogen 3.024 N/A SER 84.A OG ARG 83.A O no hydrogen 2.703 N/A SER 84.A OG SER 84.A O no hydrogen 2.417 N/A VAL 85.A N GLU 16.A O no hydrogen 2.652 N/A THR 90.A N ALA 88.A O no hydrogen 2.639 N/A THR 90.A OG1 VAL 121.A O no hydrogen 3.431 N/A ALA 91.A N VAL 121.A O no hydrogen 3.485 N/A TYR 93.A N THR 119.A O no hydrogen 2.437 N/A TYR 94.A N ILE 37.A O no hydrogen 2.366 N/A ALA 96.A N SER 35.A O no hydrogen 2.873 N/A ARG 97.A N VAL 114.A O no hydrogen 2.565 N/A GLU 98.A N TYR 33.A O no hydrogen 2.540 N/A LYS 99.A N MET 112.A O no hydrogen 3.240 N/A ASP 101.A N TYR 110.A O no hydrogen 2.978 N/A MET 112.A N LYS 99.A O no hydrogen 3.025 N/A VAL 114.A N ARG 97.A O no hydrogen 3.049 N/A GLY 116.A N CYS 95.A O no hydrogen 2.992 N/A THR 119.A N TYR 93.A O no hydrogen 2.371 N/A VAL 121.A N ALA 91.A O no hydrogen 3.114 N/A VAL 121.A N THR 119.A O no hydrogen 3.005 N/A THR 122.A N THR 120.A O no hydrogen 3.068 N/A SER 107B.A OG SER 107B.A O no hydrogen 2.392 N/A ASP 106C.A N THR 104B.A OG1 no hydrogen 3.094 N/A