Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2c3w_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N THR 3.A OG1 no hydrogen 2.716 N/A ILE 5.A N ILE 48.A O no hydrogen 2.938 N/A THR 6.A N GLY 80.A O no hydrogen 2.921 N/A THR 6.A OG1 THR 47.A OG1 no hydrogen 2.793 N/A ILE 7.A N VAL 46.A O no hydrogen 2.922 N/A TYR 8.A N HIS 82.A O no hydrogen 2.894 N/A TYR 8.A OH GLU 39.A OE1 no hydrogen 2.465 N/A TYR 9.A N VAL 44.A O no hydrogen 2.845 N/A TYR 9.A OH ASP 68.A OD2 no hydrogen 2.651 N/A LYS 10.A N LEU 84.A O no hydrogen 2.941 N/A LYS 10.A NZ ASP 86.A OD1 no hydrogen 3.470 N/A LYS 10.A NZ ASP 86.A OD2 no hydrogen 2.917 N/A THR 11.A N GLY 42.A O no hydrogen 3.029 N/A TRP 13.A N THR 11.A OG1 no hydrogen 3.031 N/A HIS 17.A N ASN 61.A O no hydrogen 2.793 N/A HIS 17.A ND1 HIS 15.A O no hydrogen 2.825 N/A ILE 18.A N VAL 33.A O no hydrogen 2.753 N/A HIS 19.A N ALA 59.A O no hydrogen 2.932 N/A HIS 19.A ND1 THR 28.A OG1 no hydrogen 2.888 N/A TYR 20.A N THR 28.A OG1 no hydrogen 3.016 N/A SER 21.A N ARG 57.A O no hydrogen 2.927 N/A SER 21.A OG GLY 25.A O no hydrogen 2.606 N/A ASN 23.A N GLN 55.A O no hydrogen 2.772 N/A ASN 23.A ND2 SER 54.A OG no hydrogen 3.017 N/A GLY 25.A N LEU 22.A O no hydrogen 2.932 N/A THR 28.A N TYR 20.A O no hydrogen 2.896 N/A THR 28.A OG1 HIS 19.A ND1 no hydrogen 2.888 N/A THR 28.A OG1 TYR 20.A O no hydrogen 3.486 N/A GLY 32.A N THR 29.A O no hydrogen 2.783 N/A VAL 33.A N ILE 18.A O no hydrogen 2.920 N/A LEU 35.A N PRO 16.A O no hydrogen 3.018 N/A THR 36.A N LYS 45.A O no hydrogen 2.881 N/A THR 36.A OG1 LYS 45.A O no hydrogen 3.188 N/A SER 38.A N TYR 43.A O no hydrogen 3.285 N/A SER 38.A OG TYR 40.A O no hydrogen 3.005 N/A SER 38.A OG TYR 43.A O no hydrogen 2.812 N/A GLU 39.A N GLU 39.A OE2 no hydrogen 2.682 N/A TYR 40.A N SER 38.A OG no hydrogen 2.936 N/A TYR 43.A N TYR 40.A O no hydrogen 3.254 N/A VAL 44.A N TYR 9.A O no hydrogen 2.952 N/A LYS 45.A N THR 36.A O no hydrogen 2.840 N/A LYS 45.A NZ GLU 39.A OE2 no hydrogen 2.801 N/A VAL 46.A N ILE 7.A O no hydrogen 2.998 N/A THR 47.A OG1 THR 6.A OG1 no hydrogen 2.793 N/A ILE 48.A N ILE 5.A O no hydrogen 2.892 N/A ALA 50.A N ASP 4.A OD2 no hydrogen 3.085 N/A SER 54.A N SER 79.A OG no hydrogen 3.004 N/A SER 54.A OG GLU 51.A O no hydrogen 2.609 N/A GLN 55.A N ASN 23.A OD1 no hydrogen 2.985 N/A LEU 56.A N PHE 77.A O no hydrogen 2.808 N/A ARG 57.A N SER 21.A O no hydrogen 3.003 N/A ARG 57.A NH1 SER 21.A OG no hydrogen 2.884 N/A ALA 58.A N TYR 75.A O no hydrogen 2.801 N/A ALA 59.A N HIS 19.A O no hydrogen 2.859 N/A PHE 60.A N ASP 68.A O no hydrogen 2.992 N/A ASN 61.A N HIS 17.A O no hydrogen 2.954 N/A ASN 62.A N GLN 66.A O no hydrogen 2.851 N/A ASP 68.A N PHE 60.A O no hydrogen 2.746 N/A ASN 70.A ND2 ASP 74.A O no hydrogen 3.091 N/A GLY 72.A N ASN 69.A OD1 no hydrogen 2.899 N/A ARG 73.A N ASN 70.A O no hydrogen 3.003 N/A ARG 73.A NE ASN 70.A O no hydrogen 2.982 N/A ARG 73.A NH2 ASN 70.A OD1 no hydrogen 2.994 N/A ASP 74.A N ASN 69.A O no hydrogen 2.824 N/A TYR 75.A N ALA 58.A O no hydrogen 2.808 N/A TYR 75.A OH ASP 68.A OD1 no hydrogen 2.664 N/A PHE 77.A N LEU 56.A O no hydrogen 2.988 N/A SER 79.A N SER 54.A O no hydrogen 2.989 N/A SER 79.A OG THR 3.A O no hydrogen 2.707 N/A SER 79.A OG GLU 51.A O no hydrogen 3.357 N/A SER 79.A OG SER 54.A O no hydrogen 3.523 N/A GLY 80.A N ASP 4.A O no hydrogen 2.910 N/A HIS 82.A N THR 6.A O no hydrogen 2.995 N/A THR 83.A N LEU 90.A O no hydrogen 2.840 N/A THR 83.A OG1 GLY 92.A O no hydrogen 2.755 N/A LEU 84.A N TYR 8.A O no hydrogen 2.824 N/A ALA 85.A N ARG 88.A O no hydrogen 3.034 N/A ARG 88.A N ALA 85.A O no hydrogen 2.996 N/A LEU 90.A N THR 83.A O no hydrogen 2.994 N/A GLY 92.A N VAL 81.A O no hydrogen 2.894 N/A