Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2pg1_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N ILE 4.A O no hydrogen 3.204 N/A SER 9.A N VAL 5.A O no hydrogen 2.811 N/A LYS 10.A N ASP 6.A O no hydrogen 3.157 N/A THR 11.A N ASP 7.A O no hydrogen 3.069 N/A THR 11.A OG1 ASP 7.A O no hydrogen 3.156 N/A ILE 12.A N VAL 8.A O no hydrogen 2.981 N/A LYS 13.A N SER 9.A O no hydrogen 3.218 N/A GLU 14.A N LYS 10.A O no hydrogen 2.965 N/A ALA 15.A N THR 11.A O no hydrogen 2.932 N/A ILE 16.A N ILE 12.A O no hydrogen 2.853 N/A GLU 17.A N LYS 13.A O no hydrogen 2.816 N/A THR 18.A N GLU 14.A O no hydrogen 2.914 N/A THR 18.A OG1 GLU 14.A O no hydrogen 3.004 N/A THR 19.A N ALA 15.A O no hydrogen 3.123 N/A THR 19.A N ILE 16.A O no hydrogen 2.839 N/A THR 19.A OG1 ALA 15.A O no hydrogen 2.755 N/A ILE 20.A N ILE 16.A O no hydrogen 2.853 N/A GLY 21.A N ILE 16.A O no hydrogen 3.313 N/A ASN 23.A N ILE 20.A O no hydrogen 2.911 N/A TYR 25.A N THR 90.A OG1 no hydrogen 2.880 N/A GLN 26.A NE2 ALA 24.A O no hydrogen 2.761 N/A HIS 27.A ND1 ASP 28.A OD1 no hydrogen 3.039 N/A LYS 29.A N GLN 26.A O no hydrogen 2.732 N/A LYS 29.A NZ GLN 26.A OE1 no hydrogen 3.130 N/A VAL 30.A N GLN 26.A O no hydrogen 3.326 N/A VAL 30.A N HIS 27.A O no hydrogen 3.245 N/A ASN 32.A N LYS 29.A O no hydrogen 3.209 N/A TRP 33.A N LYS 29.A O no hydrogen 3.111 N/A THR 34.A N VAL 30.A O no hydrogen 3.069 N/A THR 34.A OG1 ASN 31.A O no hydrogen 3.230 N/A GLY 35.A N ASN 31.A O no hydrogen 3.425 N/A GLN 36.A N ASN 32.A O no hydrogen 2.981 N/A VAL 37.A N TRP 33.A O no hydrogen 3.017 N/A VAL 38.A N THR 34.A O no hydrogen 3.236 N/A GLU 39.A N GLY 35.A O no hydrogen 2.995 N/A ASN 40.A N GLN 36.A O no hydrogen 2.582 N/A CYS 41.A N VAL 37.A O no hydrogen 3.033 N/A CYS 41.A SG VAL 37.A O no hydrogen 3.338 N/A LEU 42.A N VAL 38.A O no hydrogen 3.004 N/A THR 43.A N GLU 39.A O no hydrogen 3.016 N/A THR 43.A OG1 GLU 39.A O no hydrogen 2.858 N/A VAL 44.A N ASN 40.A O no hydrogen 3.168 N/A LEU 45.A N CYS 41.A O no hydrogen 2.954 N/A THR 46.A N LEU 42.A O no hydrogen 2.894 N/A THR 46.A OG1 LEU 42.A O no hydrogen 2.510 N/A THR 46.A OG1 THR 43.A O no hydrogen 3.236 N/A LYS 47.A N THR 43.A O no hydrogen 3.012 N/A GLU 48.A N VAL 44.A O no hydrogen 3.419 N/A GLN 49.A N THR 46.A O no hydrogen 3.049 N/A LYS 50.A NZ GLN 2.A O no hydrogen 2.736 N/A TYR 52.A N LYS 50.A O no hydrogen 2.783 N/A TYR 52.A OH THR 78.A O no hydrogen 2.980 N/A LYS 53.A N LEU 99.A O no hydrogen 2.689 N/A ILE 55.A N PHE 97.A O no hydrogen 2.953 N/A THR 57.A N SER 95.A O no hydrogen 2.949 N/A LYS 61.A N THR 90.A O no hydrogen 2.811 N/A LYS 61.A NZ GLU 87.A OE1 no hydrogen 2.660 N/A LYS 61.A NZ ASN 88.A O no hydrogen 3.153 N/A TRP 74.A NE1 ASN 76.A OD1 no hydrogen 2.818 N/A ASN 75.A N ASP 79.A OD2 no hydrogen 2.866 N/A ASP 77.A N ASN 75.A OD1 no hydrogen 2.835 N/A THR 78.A N ASN 75.A O no hydrogen 3.200 N/A THR 78.A OG1 ASP 79.A OD1 no hydrogen 2.828 N/A ASP 79.A N ASN 75.A O no hydrogen 2.879 N/A GLY 80.A N GLY 98.A O no hydrogen 3.164 N/A CYS 82.A N VAL 96.A O no hydrogen 2.904 N/A THR 83.A OG1 SER 95.A OG no hydrogen 2.864 N/A VAL 84.A N VAL 94.A O no hydrogen 2.949 N/A TRP 86.A N CYS 92.A O no hydrogen 2.980 N/A TRP 86.A NE1 GLU 17.A OE1 no hydrogen 3.243 N/A THR 90.A N ASN 88.A OD1 no hydrogen 2.831 N/A THR 90.A OG1 ASN 88.A OD1 no hydrogen 3.357 N/A CYS 92.A N TRP 86.A O no hydrogen 2.716 N/A VAL 94.A N VAL 84.A O no hydrogen 3.029 N/A SER 95.A N THR 57.A O no hydrogen 2.714 N/A SER 95.A OG THR 83.A OG1 no hydrogen 2.864 N/A VAL 96.A N CYS 82.A O no hydrogen 2.945 N/A PHE 97.A N ILE 55.A O no hydrogen 2.809 N/A GLY 98.A N GLY 80.A O no hydrogen 2.838 N/A LEU 99.A N LYS 53.A O no hydrogen 2.861 N/A ALA 100.A N ASP 79.A OD1 no hydrogen 2.887 N/A VAL 101.A N PRO 51.A O no hydrogen 3.060 N/A