Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3plx_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N TYR 33.A O no hydrogen 3.217 N/A SER 2.A N CYS 44.A O no hydrogen 2.866 N/A ILE 3.A N ILE 35.A O no hydrogen 2.855 N/A ASP 4.A N VAL 42.A O no hydrogen 2.905 N/A GLU 5.A N THR 37.A O no hydrogen 2.865 N/A LYS 6.A N ASP 4.A OD1 no hydrogen 2.848 N/A LEU 7.A N ASP 4.A O no hydrogen 2.856 N/A LEU 8.A N ASP 4.A O no hydrogen 3.270 N/A GLN 9.A N GLU 5.A O no hydrogen 2.881 N/A ALA 10.A N LYS 6.A O no hydrogen 2.968 N/A SER 11.A N LEU 7.A O no hydrogen 3.038 N/A SER 11.A OG LEU 7.A O no hydrogen 2.771 N/A SER 11.A OG LEU 8.A O no hydrogen 3.216 N/A GLY 12.A N GLN 9.A O no hydrogen 3.237 N/A ILE 13.A N LEU 8.A O no hydrogen 3.053 N/A ILE 13.A N SER 11.A OG no hydrogen 3.415 N/A LEU 14.A N GLU 17.A OE1 no hydrogen 2.805 N/A TYR 16.A N THR 34.A O no hydrogen 2.873 N/A GLU 17.A N LEU 14.A O no hydrogen 3.100 N/A VAL 19.A N THR 32.A O no hydrogen 2.826 N/A GLN 20.A N MET 62.A O no hydrogen 2.858 N/A VAL 21.A N PHE 30.A O no hydrogen 2.785 N/A VAL 22.A N ILE 60.A O no hydrogen 2.927 N/A ASN 23.A N ALA 28.A O no hydrogen 2.858 N/A ASN 23.A ND2 LEU 52.A O no hydrogen 3.079 N/A ASN 23.A ND2 ASP 57.A OD2 no hydrogen 2.895 N/A VAL 24.A N LYS 58.A O no hydrogen 2.815 N/A ASN 26.A N ASN 23.A OD1 no hydrogen 3.268 N/A ASN 26.A ND2 LEU 52.A O no hydrogen 2.952 N/A GLY 27.A N ASN 23.A O no hydrogen 2.765 N/A ALA 28.A N ASN 26.A OD1 no hydrogen 2.845 N/A PHE 30.A N VAL 21.A O no hydrogen 2.973 N/A THR 32.A N VAL 19.A O no hydrogen 2.958 N/A THR 34.A N GLU 17.A O no hydrogen 3.049 N/A THR 34.A OG1 LEU 14.A O no hydrogen 2.731 N/A ILE 35.A N ILE 1.A O no hydrogen 2.828 N/A ALA 36.A N GLU 15.A OE2 no hydrogen 2.738 N/A THR 37.A N ILE 3.A O no hydrogen 3.150 N/A GLU 39.A N THR 37.A OG1 no hydrogen 3.168 N/A GLY 41.A N ASP 4.A OD2 no hydrogen 2.832 N/A CYS 44.A N SER 2.A O no hydrogen 2.852 N/A CYS 44.A SG ASN 46.A OD1 no hydrogen 3.296 N/A ASN 46.A ND2 SER 2.A OG no hydrogen 2.941 N/A ALA 50.A N GLY 47.A O no hydrogen 2.966 N/A ARG 51.A N ALA 48.A O no hydrogen 3.047 N/A LEU 52.A N ALA 49.A O no hydrogen 2.883 N/A GLU 54.A N ASP 57.A OD2 no hydrogen 2.877 N/A ASP 57.A N GLU 54.A O no hydrogen 3.047 N/A LYS 58.A N ASN 25.A OD1 no hydrogen 2.838 N/A ILE 60.A N VAL 22.A O no hydrogen 2.870 N/A MET 62.A N GLN 20.A O no hydrogen 2.808 N/A ASN 68.A ND2 GLU 71.A OE2 no hydrogen 2.599 N/A GLU 71.A N ASN 68.A OD1 no hydrogen 2.866 N/A ALA 72.A N ASN 68.A O no hydrogen 3.024 N/A LYS 73.A NZ GLU 70.A OE2 no hydrogen 3.537 N/A THR 74.A N GLU 71.A O no hydrogen 3.228 N/A THR 74.A OG1 GLU 71.A O no hydrogen 3.476 N/A PHE 75.A N ALA 72.A O no hydrogen 3.394 N/A VAL 79.A N THR 92.A O no hydrogen 2.761 N/A PHE 81.A N LYS 90.A O no hydrogen 2.883 N/A ASP 83.A N THR 87.A O no hydrogen 2.900 N/A GLU 84.A N GLU 84.A OE2 no hydrogen 2.635 N/A ASN 85.A N ASP 83.A OD1 no hydrogen 2.820 N/A ASN 86.A N ASP 83.A O no hydrogen 2.940 N/A ASN 86.A ND2 GLY 41.A O no hydrogen 2.821 N/A THR 87.A N ASP 83.A OD1 no hydrogen 3.013 N/A THR 89.A N PHE 81.A O no hydrogen 2.752 N/A LYS 90.A N PHE 81.A O no hydrogen 3.423 N/A THR 92.A N VAL 79.A O no hydrogen 2.929 N/A THR 92.A OG1 ASN 93.A O no hydrogen 3.507 N/A ASN 93.A N THR 92.A OG1 no hydrogen 2.685 N/A ASN 93.A ND2 LYS 76.A O no hydrogen 3.099 N/A ASN 93.A ND2 PRO 77.A O no hydrogen 3.439 N/A TYR 94.A N PRO 77.A O no hydrogen 2.996 N/A GLU 95.A N ALA 99.A O no hydrogen 2.849 N/A ALA 99.A N LYS 96.A O no hydrogen 3.334 N/A