Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2d04_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N LEU 86.A O no hydrogen 3.000 N/A LEU 5.A N GLN 8.A OE1 no hydrogen 2.586 N/A SER 6.A N TYR 84.A O no hydrogen 2.961 N/A SER 6.A OG ARG 57.A O no hydrogen 3.318 N/A SER 6.A OG TYR 84.A O no hydrogen 3.318 N/A GLY 7.A N LEU 56.A O no hydrogen 2.946 N/A GLN 8.A N LEU 5.A O no hydrogen 2.865 N/A THR 9.A OG1 GLN 8.A O no hydrogen 2.872 N/A THR 9.A OG1 THR 55.A OG1 no hydrogen 2.636 N/A LEU 10.A N LEU 54.A O no hydrogen 2.733 N/A GLY 13.A N ILE 25.A O no hydrogen 3.045 N/A HIS 14.A N TYR 11.A O no hydrogen 2.998 N/A SER 15.A OG GLY 13.A O no hydrogen 3.475 N/A SER 15.A OG THR 24.A OG1 no hydrogen 2.961 N/A LEU 16.A N LEU 23.A O no hydrogen 2.814 N/A THR 17.A N ASP 1.A O no hydrogen 2.795 N/A SER 18.A N TYR 21.A O no hydrogen 2.795 N/A TYR 21.A N SER 18.A O no hydrogen 2.733 N/A THR 22.A N TYR 34.A O no hydrogen 3.172 N/A LEU 23.A N LEU 16.A O no hydrogen 3.215 N/A THR 24.A N VAL 32.A O no hydrogen 2.998 N/A ILE 25.A N HIS 14.A O no hydrogen 3.085 N/A GLN 26.A N ASN 30.A O no hydrogen 3.059 N/A CYS 29.A N GLN 26.A O no hydrogen 2.769 N/A ASN 30.A N ASN 28.A OD1 no hydrogen 3.398 N/A LEU 31.A N SER 43.A OG no hydrogen 2.896 N/A VAL 32.A N THR 24.A O no hydrogen 2.783 N/A LYS 33.A N TRP 41.A O no hydrogen 2.653 N/A TYR 34.A N THR 22.A O no hydrogen 2.647 N/A GLN 35.A N ARG 38.A O no hydrogen 2.866 N/A HIS 36.A N SER 20.A O no hydrogen 3.048 N/A ARG 38.A N GLN 35.A O no hydrogen 3.212 N/A ILE 40.A N LYS 33.A O no hydrogen 2.657 N/A TRP 41.A N LYS 33.A O no hydrogen 3.282 N/A SER 43.A N LEU 31.A O no hydrogen 2.883 N/A SER 43.A OG THR 45.A OG1 no hydrogen 2.589 N/A THR 45.A N ASN 30.A OD1 no hydrogen 3.058 N/A THR 45.A OG1 CYS 29.A O no hydrogen 2.569 N/A THR 45.A OG1 SER 43.A OG no hydrogen 2.589 N/A GLN 48.A N THR 45.A O no hydrogen 3.307 N/A SER 50.A N ASP 67.A OD2 no hydrogen 2.866 N/A CYS 52.A SG SER 50.A O no hydrogen 3.990 N/A ARG 53.A N TYR 65.A O no hydrogen 2.987 N/A ARG 53.A NH1 ASN 69.A OD1 no hydrogen 3.204 N/A ARG 53.A NH2 ASN 69.A OD1 no hydrogen 2.738 N/A LEU 54.A N LEU 10.A O no hydrogen 2.754 N/A THR 55.A N ILE 63.A O no hydrogen 2.970 N/A THR 55.A OG1 GLN 8.A O no hydrogen 2.724 N/A THR 55.A OG1 THR 9.A OG1 no hydrogen 2.636 N/A ARG 57.A N ASN 61.A O no hydrogen 2.907 N/A SER 58.A OG GLY 82.A O no hydrogen 3.256 N/A GLY 60.A N ARG 57.A O no hydrogen 3.014 N/A ASN 61.A N ASP 59.A OD1 no hydrogen 2.986 N/A LEU 62.A N SER 75.A OG no hydrogen 3.009 N/A ILE 63.A N THR 55.A O no hydrogen 3.032 N/A ILE 64.A N TRP 73.A O no hydrogen 2.760 N/A TYR 65.A N ARG 53.A O no hydrogen 2.941 N/A ASP 66.A N MET 70.A O no hydrogen 3.286 N/A ASN 68.A N ASP 66.A OD1 no hydrogen 2.704 N/A ASN 69.A N ASP 66.A O no hydrogen 2.977 N/A MET 70.A N ASP 66.A OD1 no hydrogen 2.705 N/A VAL 72.A N ILE 64.A O no hydrogen 2.678 N/A TRP 73.A N ILE 64.A O no hydrogen 3.448 N/A GLY 79.A N ASP 59.A O no hydrogen 2.821 N/A ASN 81.A ND2 SER 58.A O no hydrogen 3.494 N/A GLY 82.A N SER 58.A O no hydrogen 3.028 N/A TYR 84.A N SER 6.A OG no hydrogen 2.422 N/A TYR 84.A OH ASN 80.A O no hydrogen 2.688 N/A ALA 85.A N TYR 97.A O no hydrogen 3.428 N/A LEU 86.A N LEU 4.A O no hydrogen 2.742 N/A VAL 87.A N VAL 95.A O no hydrogen 2.625 N/A LEU 88.A N SER 2.A O no hydrogen 2.598 N/A GLN 89.A N LEU 93.A O no hydrogen 2.878 N/A GLN 89.A NE2 ASP 91.A OD1 no hydrogen 3.133 N/A GLY 92.A N GLN 89.A O no hydrogen 2.751 N/A LEU 93.A N ASP 91.A OD1 no hydrogen 2.767 N/A VAL 95.A N VAL 87.A O no hydrogen 2.928 N/A TYR 97.A N ALA 85.A O no hydrogen 2.615 N/A TYR 97.A OH GLN 89.A OE1 no hydrogen 2.674 N/A TRP 102.A NE1 ASN 107.A OD1 no hydrogen 2.693 N/A LEU 104.A N TRP 102.A O no hydrogen 2.168 N/A LEU 104.A N GLY 108.A O no hydrogen 2.723 N/A CYS 109.A SG ARG 110.A O no hydrogen 3.567 N/A ARG 110.A N LEU 101.A O no hydrogen 3.204 N/A ARG 110.A NH1 PRO 99.A O no hydrogen 2.596 N/A ARG 110.A NH1 VAL 100.A O no hydrogen 2.764 N/A