Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3mur_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 ALA 81.A O no hydrogen 2.789 N/A THR 5.A N ASN 3.A OD1 no hydrogen 3.033 N/A THR 5.A OG1 ASN 3.A OD1 no hydrogen 3.402 N/A ILE 6.A N VAL 51.A O no hydrogen 3.126 N/A TYR 7.A N GLN 79.A O no hydrogen 2.583 N/A TYR 7.A OH GLN 48.A OE1 no hydrogen 2.550 N/A ILE 8.A N ALA 49.A O no hydrogen 2.866 N/A ASN 9.A N ARG 77.A O no hydrogen 3.030 N/A ASN 10.A ND2 PRO 75.A O no hydrogen 3.071 N/A LEU 11.A N GLY 47.A O no hydrogen 3.034 N/A LYS 14.A N ASN 12.A OD1 no hydrogen 3.313 N/A LEU 20.A N LYS 16.A O no hydrogen 2.717 N/A LYS 21.A N LYS 17.A O no hydrogen 3.167 N/A LYS 21.A NZ ILE 37.A O no hydrogen 3.541 N/A SER 23.A N GLU 19.A O no hydrogen 3.163 N/A SER 23.A OG GLU 19.A O no hydrogen 2.920 N/A SER 23.A OG LEU 20.A O no hydrogen 3.497 N/A SER 23.A OG TYR 72.A OH no hydrogen 3.135 N/A LEU 24.A N LEU 20.A O no hydrogen 3.174 N/A HIS 25.A N LYS 21.A O no hydrogen 2.684 N/A ALA 26.A N LYS 22.A O no hydrogen 2.851 N/A PHE 28.A N LEU 24.A O no hydrogen 2.614 N/A SER 29.A N HIS 25.A O no hydrogen 2.774 N/A SER 29.A OG HIS 25.A O no hydrogen 2.953 N/A SER 29.A OG ALA 26.A O no hydrogen 3.521 N/A PHE 31.A N PHE 28.A O no hydrogen 3.462 N/A LEU 35.A N ILE 52.A O no hydrogen 2.804 N/A LEU 38.A N PHE 50.A O no hydrogen 2.952 N/A GLN 48.A NE2 ARG 46.A O no hydrogen 2.706 N/A ALA 49.A N ILE 8.A O no hydrogen 2.771 N/A PHE 50.A N LEU 38.A O no hydrogen 3.010 N/A VAL 51.A N ILE 6.A O no hydrogen 3.143 N/A ILE 52.A N ASP 36.A O no hydrogen 3.041 N/A PHE 53.A N HIS 4.A O no hydrogen 3.003 N/A SER 58.A OG GLU 55.A O no hydrogen 2.572 N/A THR 60.A N VAL 56.A O no hydrogen 3.061 N/A THR 60.A OG1 VAL 56.A O no hydrogen 3.306 N/A THR 60.A OG1 TYR 80.A OH no hydrogen 2.964 N/A ASN 61.A N SER 57.A O no hydrogen 2.902 N/A ALA 62.A N SER 58.A O no hydrogen 3.045 N/A LEU 63.A N ALA 59.A O no hydrogen 3.021 N/A ARG 64.A N THR 60.A O no hydrogen 3.085 N/A SER 65.A OG ASN 61.A O no hydrogen 2.836 N/A GLY 68.A N MET 76.A O no hydrogen 2.771 N/A PHE 69.A N MET 66.A O no hydrogen 2.930 N/A PHE 71.A N LYS 74.A O no hydrogen 2.714 N/A TYR 72.A OH SER 23.A OG no hydrogen 3.135 N/A LYS 74.A N PHE 71.A O no hydrogen 3.188 N/A LYS 74.A NZ ASN 10.A OD1 no hydrogen 3.483 N/A LYS 74.A NZ LEU 11.A O no hydrogen 3.542 N/A MET 76.A N PHE 69.A O no hydrogen 2.801 N/A GLN 79.A N TYR 7.A O no hydrogen 2.841 N/A TYR 80.A OH THR 60.A OG1 no hydrogen 2.964 N/A ALA 81.A N THR 5.A O no hydrogen 3.233 N/A ILE 88.A N SER 85.A O no hydrogen 3.183 N/A ALA 89.A N SER 85.A O no hydrogen 2.963 N/A LYS 90.A NZ ILE 87.A O no hydrogen 3.196 N/A