Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1mwp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N VAL 20.A O no hydrogen 2.884 N/A GLN 6.A N TYR 50.A OH no hydrogen 3.041 N/A ILE 7.A N TYR 88.A O no hydrogen 2.934 N/A ALA 8.A N MET 16.A O no hydrogen 2.783 N/A ARG 13.A N PHE 10.A O no hydrogen 2.940 N/A ARG 13.A NH1 TRP 70.A O no hydrogen 2.898 N/A ARG 13.A NH1 GLN 77.A O no hydrogen 2.919 N/A LEU 14.A N CYS 71.A O no hydrogen 2.858 N/A ASN 15.A N LYS 33.A O no hydrogen 2.813 N/A ASN 15.A ND2 THR 34.A O no hydrogen 2.879 N/A MET 16.A N ALA 8.A O no hydrogen 2.862 N/A HIS 17.A N ASP 26.A O no hydrogen 2.873 N/A MET 18.A N GLN 6.A O no hydrogen 2.900 N/A ASN 19.A N LYS 24.A O no hydrogen 2.789 N/A ASN 19.A ND2 ASP 26.A OD2 no hydrogen 3.154 N/A GLN 21.A N ASN 19.A OD1 no hydrogen 2.940 N/A ASN 22.A N ASN 19.A OD1 no hydrogen 3.187 N/A GLY 23.A N ASN 19.A O no hydrogen 2.650 N/A LYS 24.A N ASN 22.A OD1 no hydrogen 2.610 N/A LYS 24.A NZ ASN 22.A O no hydrogen 3.202 N/A ASP 26.A N HIS 17.A O no hydrogen 2.808 N/A SER 30.A OG ASP 28.A OD2 no hydrogen 2.865 N/A SER 30.A OG THR 32.A OG1 no hydrogen 2.905 N/A GLY 31.A N ASP 28.A O no hydrogen 2.828 N/A THR 32.A N ASP 28.A OD2 no hydrogen 2.940 N/A THR 32.A N SER 30.A OG no hydrogen 3.321 N/A THR 32.A OG1 SER 30.A OG no hydrogen 2.905 N/A LYS 33.A N ASP 28.A OD2 no hydrogen 2.824 N/A LYS 33.A NZ GLU 48.A OE1 no hydrogen 2.778 N/A LYS 33.A NZ GLU 48.A OE2 no hydrogen 3.505 N/A THR 34.A OG1 ARG 13.A O no hydrogen 3.140 N/A CYS 35.A N THR 34.A OG1 no hydrogen 2.586 N/A LYS 39.A NZ ASN 57.A OD1 no hydrogen 3.079 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.736 N/A GLY 41.A N THR 38.A OG1 no hydrogen 3.050 N/A ILE 42.A N THR 38.A O no hydrogen 3.088 N/A LEU 43.A N LYS 39.A O no hydrogen 2.959 N/A GLN 44.A N GLU 40.A O no hydrogen 2.962 N/A GLN 44.A NE2 GLU 40.A O no hydrogen 3.180 N/A TYR 45.A N GLY 41.A O no hydrogen 2.982 N/A TYR 45.A OH ASP 28.A OD1 no hydrogen 2.593 N/A CYS 46.A N ILE 42.A O no hydrogen 2.929 N/A CYS 46.A SG ILE 42.A O no hydrogen 3.660 N/A GLN 47.A N LEU 43.A O no hydrogen 2.983 N/A GLN 47.A NE2 ILE 55.A O no hydrogen 2.920 N/A GLU 48.A N GLN 44.A O no hydrogen 2.849 N/A VAL 49.A N TYR 45.A O no hydrogen 2.979 N/A TYR 50.A N CYS 46.A O no hydrogen 2.890 N/A TYR 50.A OH GLN 6.A O no hydrogen 2.952 N/A TYR 50.A OH MET 18.A O no hydrogen 2.609 N/A LEU 53.A N TYR 50.A O no hydrogen 3.332 N/A THR 56.A N LEU 91.A O no hydrogen 2.906 N/A ASN 57.A N LEU 91.A O no hydrogen 3.425 N/A VAL 58.A N ASN 57.A OD1 no hydrogen 2.829 N/A VAL 59.A N ARG 89.A O no hydrogen 3.223 N/A ALA 61.A N PRO 87.A O no hydrogen 2.772 N/A VAL 65.A N VAL 85.A O no hydrogen 2.722 N/A ILE 67.A N HIS 83.A O no hydrogen 2.868 N/A TRP 70.A NE1 ILE 67.A O no hydrogen 2.825 N/A CYS 71.A SG SER 27.A OG no hydrogen 3.606 N/A CYS 71.A SG ASN 69.A O no hydrogen 3.664 N/A LYS 72.A N LYS 76.A O no hydrogen 2.844 N/A LYS 72.A NZ GLN 77.A OE1 no hydrogen 2.991 N/A GLY 74.A N GLY 31.A O no hydrogen 2.809 N/A LYS 76.A N LYS 72.A O no hydrogen 2.916 N/A LYS 76.A N ARG 73.A O no hydrogen 3.407 N/A LYS 76.A NZ ARG 73.A O no hydrogen 2.733 N/A CYS 78.A SG ARG 75.A O no hydrogen 3.149 N/A HIS 83.A N ILE 67.A O no hydrogen 3.003 N/A VAL 85.A N VAL 65.A O no hydrogen 2.969 N/A TYR 88.A N ILE 7.A O no hydrogen 2.822 N/A ARG 89.A N VAL 59.A O no hydrogen 2.766 N/A ARG 89.A NE GLU 4.A OE2 no hydrogen 2.685 N/A ARG 89.A NH2 GLU 4.A OE2 no hydrogen 3.327 N/A CYS 90.A N PRO 5.A O no hydrogen 2.978 N/A LEU 91.A N ASN 57.A O no hydrogen 2.795 N/A GLY 93.A N GLN 54.A O no hydrogen 2.733 N/A