Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wwm_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N GLU 32.A O no hydrogen 2.908 N/A LYS 7.A N THR 30.A O no hydrogen 3.075 N/A LYS 7.A NZ ILE 8.A O no hydrogen 2.913 N/A ILE 8.A N ASP 89.A OD2 no hydrogen 2.960 N/A GLU 9.A N ALA 28.A O no hydrogen 2.889 N/A ILE 15.A N ASN 94.A O no hydrogen 3.112 N/A ILE 17.A N HIS 96.A O no hydrogen 3.110 N/A GLY 20.A N VAL 70.A O no hydrogen 2.627 N/A LYS 21.A N ASP 18.A O no hydrogen 3.109 N/A LEU 23.A N ILE 67.A O no hydrogen 2.952 N/A VAL 25.A N LEU 65.A O no hydrogen 3.097 N/A CYS 27.A N THR 63.A O no hydrogen 2.942 N/A CYS 27.A SG ALA 10.A O no hydrogen 3.524 N/A CYS 27.A SG ALA 28.A O no hydrogen 3.595 N/A PHE 29.A N ASP 61.A O no hydrogen 3.019 N/A THR 30.A N LYS 7.A O no hydrogen 2.880 N/A GLU 32.A N ILE 4.A O no hydrogen 2.947 N/A GLU 36.A N GLY 83.A O no hydrogen 2.965 N/A THR 38.A N SER 81.A O no hydrogen 2.953 N/A TRP 39.A NE1 THR 63.A OG1 no hydrogen 2.799 N/A SER 40.A N THR 79.A O no hydrogen 2.914 N/A SER 40.A OG THR 79.A O no hydrogen 3.554 N/A CYS 41.A N ARG 44.A O no hydrogen 2.998 N/A CYS 41.A SG LEU 77.A O no hydrogen 3.896 N/A ARG 44.A N CYS 41.A O no hydrogen 3.288 N/A LYS 45.A NZ ILE 46.A O no hydrogen 3.395 N/A ILE 46.A N TRP 39.A O no hydrogen 2.760 N/A GLN 49.A N PHE 54.A O no hydrogen 3.435 N/A ARG 53.A NH1 MET 68.A O no hydrogen 2.948 N/A ARG 53.A NH1 ASP 74.A OD2 no hydrogen 2.687 N/A ARG 53.A NH2 ASP 74.A OD1 no hydrogen 2.921 N/A ARG 53.A NH2 ASP 74.A OD2 no hydrogen 3.025 N/A HIS 55.A N ILE 66.A O no hydrogen 2.694 N/A ILE 56.A N SER 48.A OG no hydrogen 3.313 N/A GLU 57.A N THR 64.A O no hydrogen 2.954 N/A THR 59.A N LEU 62.A O no hydrogen 2.733 N/A THR 59.A OG1 ASP 61.A OD1 no hydrogen 3.416 N/A ASP 61.A N THR 59.A OG1 no hydrogen 3.398 N/A THR 63.A N CYS 27.A O no hydrogen 2.941 N/A THR 63.A OG1 ASN 58.A OD1 no hydrogen 2.778 N/A THR 64.A N GLU 57.A O no hydrogen 2.733 N/A LEU 65.A N VAL 25.A O no hydrogen 2.925 N/A ILE 66.A N HIS 55.A O no hydrogen 2.648 N/A ILE 67.A N LEU 23.A O no hydrogen 2.983 N/A MET 68.A N ARG 53.A O no hydrogen 2.769 N/A VAL 70.A N LYS 21.A O no hydrogen 2.959 N/A GLN 71.A N ASP 74.A OD2 no hydrogen 2.994 N/A LYS 72.A NZ SER 99.A OG no hydrogen 3.384 N/A ASP 74.A N GLN 71.A O no hydrogen 3.131 N/A GLY 75.A N LYS 72.A O no hydrogen 3.263 N/A GLY 76.A N ILE 95.A O no hydrogen 2.913 N/A TYR 78.A N VAL 93.A O no hydrogen 2.815 N/A TYR 78.A OH ASP 74.A O no hydrogen 2.528 N/A THR 79.A N SER 40.A O no hydrogen 2.782 N/A LEU 80.A N ALA 91.A O no hydrogen 2.763 N/A SER 81.A N THR 38.A O no hydrogen 2.798 N/A LEU 82.A N ASP 89.A O no hydrogen 2.761 N/A GLY 83.A N GLU 36.A O no hydrogen 3.200 N/A ASN 84.A N GLY 87.A O no hydrogen 2.941 N/A ASN 84.A ND2 ILE 4.A O no hydrogen 2.909 N/A ASN 84.A ND2 PRO 33.A O no hydrogen 2.999 N/A PHE 86.A N ASN 84.A OD1 no hydrogen 2.780 N/A GLY 87.A N ASN 84.A O no hydrogen 3.508 N/A ASP 89.A N LEU 82.A O no hydrogen 3.039 N/A ALA 91.A N LEU 80.A O no hydrogen 2.866 N/A VAL 93.A N TYR 78.A O no hydrogen 2.891 N/A ASN 94.A N SER 13.A O no hydrogen 2.904 N/A ILE 95.A N GLY 76.A O no hydrogen 2.826 N/A HIS 96.A N ILE 15.A O no hydrogen 2.819 N/A HIS 96.A NE2 ASP 14.A OD1 no hydrogen 2.595 N/A ARG 98.A N ILE 17.A O no hydrogen 3.180 N/A ARG 98.A NH1 ASP 18.A OD1 no hydrogen 2.520 N/A