Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wp8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ ASN 1.A OD1 no hydrogen 2.675 N/A LEU 5.A N ASN 1.A O no hydrogen 3.109 N/A LYS 6.A N ILE 2.A O no hydrogen 3.055 N/A SER 7.A N ASN 3.A O no hydrogen 2.955 N/A SER 8.A N LYS 4.A O no hydrogen 3.163 N/A SER 8.A OG ALA 57.A O no hydrogen 2.798 N/A ILE 9.A N LEU 5.A O no hydrogen 2.784 N/A GLU 10.A N LYS 6.A O no hydrogen 2.915 N/A SER 11.A N SER 7.A O no hydrogen 3.454 N/A SER 11.A OG SER 7.A O no hydrogen 3.541 N/A THR 12.A N SER 8.A O no hydrogen 3.221 N/A THR 12.A OG1 SER 8.A O no hydrogen 3.411 N/A ASN 13.A N ILE 9.A O no hydrogen 2.877 N/A GLU 14.A N GLU 10.A O no hydrogen 3.034 N/A ALA 15.A N SER 11.A O no hydrogen 3.006 N/A VAL 16.A N THR 12.A O no hydrogen 3.003 N/A VAL 17.A N ASN 13.A O no hydrogen 2.910 N/A LYS 18.A N GLU 14.A O no hydrogen 2.867 N/A LYS 18.A NZ GLU 21.A OE1 no hydrogen 2.706 N/A LYS 18.A NZ GLU 21.A OE2 no hydrogen 3.240 N/A LEU 19.A N ALA 15.A O no hydrogen 3.147 N/A GLN 20.A N VAL 16.A O no hydrogen 2.922 N/A GLU 21.A N VAL 17.A O no hydrogen 2.813 N/A THR 22.A N LYS 18.A O no hydrogen 3.002 N/A THR 22.A OG1 LYS 18.A O no hydrogen 2.705 N/A THR 22.A OG1 SER 46.A OG no hydrogen 2.539 N/A ALA 23.A N LEU 19.A O no hydrogen 2.716 N/A GLU 24.A N GLN 20.A O no hydrogen 2.958 N/A LYS 25.A NZ SER 42.A O no hydrogen 3.157 N/A LYS 25.A NZ SER 46.A OG no hydrogen 2.812 N/A THR 26.A N THR 22.A O no hydrogen 3.151 N/A THR 26.A OG1 THR 22.A O no hydrogen 3.268 N/A VAL 27.A N ALA 23.A O no hydrogen 3.158 N/A TYR 28.A N GLU 24.A O no hydrogen 3.234 N/A VAL 29.A N LYS 25.A O no hydrogen 2.928 N/A LEU 30.A N THR 26.A O no hydrogen 2.855 N/A THR 31.A N VAL 27.A O no hydrogen 2.953 N/A THR 31.A OG1 VAL 27.A O no hydrogen 2.738 N/A ALA 32.A N TYR 28.A O no hydrogen 2.903 N/A LEU 33.A N VAL 29.A O no hydrogen 3.018 N/A GLN 34.A N ALA 32.A O no hydrogen 2.260 N/A SER 38.A N ASP 35.A O no hydrogen 3.210 N/A SER 38.A OG ASP 35.A O no hydrogen 2.890 N/A GLN 39.A N ASP 35.A O no hydrogen 2.971 N/A GLN 39.A N ILE 36.A O no hydrogen 3.171 N/A GLN 39.A NE2 ASP 35.A O no hydrogen 3.256 N/A GLN 39.A NE2 SER 38.A OG no hydrogen 3.214 N/A ILE 40.A N ILE 36.A O no hydrogen 2.874 N/A SER 41.A N SER 37.A O no hydrogen 3.083 N/A SER 41.A OG SER 37.A O no hydrogen 3.371 N/A SER 42.A N SER 38.A O no hydrogen 3.155 N/A MET 43.A N GLN 39.A O no hydrogen 2.880 N/A ASN 44.A N ILE 40.A O no hydrogen 3.088 N/A ASN 44.A ND2 ILE 40.A O no hydrogen 3.410 N/A GLN 45.A N SER 41.A O no hydrogen 3.029 N/A SER 46.A N SER 42.A O no hydrogen 3.039 N/A SER 46.A OG THR 22.A OG1 no hydrogen 2.539 N/A SER 46.A OG MET 43.A O no hydrogen 3.230 N/A LEU 47.A N MET 43.A O no hydrogen 2.825 N/A GLN 48.A N ASN 44.A O no hydrogen 3.010 N/A GLN 48.A NE2 GLN 48.A O no hydrogen 3.334 N/A GLN 48.A NE2 ASP 52.A OD1 no hydrogen 3.254 N/A GLN 49.A N GLN 45.A O no hydrogen 3.110 N/A GLN 49.A NE2 GLN 45.A O no hydrogen 3.511 N/A SER 50.A N SER 46.A O no hydrogen 3.021 N/A SER 50.A OG ALA 15.A O no hydrogen 2.664 N/A LYS 51.A N LEU 47.A O no hydrogen 2.998 N/A ASP 52.A N GLN 48.A O no hydrogen 2.777 N/A TYR 53.A N GLN 49.A O no hydrogen 2.788 N/A ILE 54.A N SER 50.A O no hydrogen 2.894 N/A LYS 55.A N LYS 51.A O no hydrogen 3.103 N/A GLU 56.A N ASP 52.A O no hydrogen 3.287 N/A ALA 57.A N TYR 53.A O no hydrogen 2.974 N/A GLN 58.A N ILE 54.A O no hydrogen 2.894 N/A LYS 59.A N LYS 55.A O no hydrogen 2.879 N/A ILE 60.A N GLU 56.A O no hydrogen 2.961 N/A LEU 61.A N ALA 57.A O no hydrogen 2.951 N/A ASP 62.A N GLN 58.A O no hydrogen 3.203 N/A THR 63.A N ILE 60.A O no hydrogen 2.686 N/A VAL 64.A N LEU 61.A O no hydrogen 2.962 N/A