Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4nmr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N TYR 86.A O no hydrogen 2.811 N/A ARG 4.A N VAL 84.A O no hydrogen 2.815 N/A ARG 4.A NH1 ASP 51.A OD1 no hydrogen 2.974 N/A ARG 4.A NH2 GLY 46.A O no hydrogen 2.872 N/A ARG 4.A NH2 ASP 51.A OD1 no hydrogen 3.430 N/A ARG 4.A NH2 ASP 51.A OD2 no hydrogen 2.700 N/A VAL 6.A N PHE 82.A O no hydrogen 2.841 N/A LEU 8.A N ILE 80.A O no hydrogen 2.838 N/A LYS 10.A N GLY 78.A O no hydrogen 3.042 N/A LYS 10.A NZ GLU 11.A O no hydrogen 3.032 N/A LYS 10.A NZ GLU 14.A O no hydrogen 2.817 N/A GLU 11.A N GLU 14.A OE2 no hydrogen 2.888 N/A GLU 14.A N GLU 11.A O no hydrogen 3.142 N/A SER 19.A N GLU 34.A O no hydrogen 2.982 N/A SER 19.A OG HIS 36.A NE2 no hydrogen 2.733 N/A THR 21.A N LEU 31.A O no hydrogen 2.936 N/A GLY 23.A N VAL 28.A O no hydrogen 2.995 N/A LYS 24.A N THR 64.A O no hydrogen 2.884 N/A LYS 24.A NZ ASP 63.A OD1 no hydrogen 3.010 N/A LYS 24.A NZ ASP 63.A OD2 no hydrogen 3.427 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.838 N/A HIS 26.A N GLY 23.A O no hydrogen 2.839 N/A GLY 27.A N LYS 24.A O no hydrogen 3.004 N/A LEU 31.A N THR 21.A O no hydrogen 2.878 N/A ILE 32.A N ASP 51.A O no hydrogen 2.868 N/A SER 33.A N SER 19.A O no hydrogen 2.806 N/A GLU 34.A N SER 19.A O no hydrogen 3.402 N/A HIS 36.A N GLY 17.A O no hydrogen 2.973 N/A HIS 36.A NE2 SER 19.A OG no hydrogen 2.733 N/A GLY 38.A N ASP 42.A OD2 no hydrogen 2.886 N/A GLN 39.A N HIS 36.A O no hydrogen 3.275 N/A ALA 41.A N LEU 16.A O no hydrogen 2.993 N/A ARG 43.A N GLN 39.A O no hydrogen 2.966 N/A ARG 43.A NE GLY 38.A O no hydrogen 3.163 N/A ARG 43.A NH2 GLY 38.A O no hydrogen 3.053 N/A CYS 44.A N PRO 40.A O no hydrogen 2.867 N/A CYS 44.A SG LEU 9.A O no hydrogen 3.679 N/A CYS 44.A SG PRO 40.A O no hydrogen 3.459 N/A GLY 45.A N ALA 41.A O no hydrogen 3.268 N/A HIS 48.A N ASP 51.A OD2 no hydrogen 2.845 N/A GLY 50.A N ILE 32.A O no hydrogen 2.804 N/A ASP 51.A N HIS 48.A O no hydrogen 2.997 N/A ALA 52.A N VAL 85.A O no hydrogen 2.830 N/A ILE 53.A N ILE 30.A O no hydrogen 2.830 N/A LEU 54.A N GLU 83.A O no hydrogen 2.692 N/A ALA 55.A N GLU 83.A O no hydrogen 3.369 N/A VAL 56.A N VAL 59.A O no hydrogen 3.008 N/A ASN 57.A N GLU 81.A O no hydrogen 2.791 N/A ASN 57.A ND2 GLN 76.A OE1 no hydrogen 2.792 N/A VAL 59.A N VAL 56.A O no hydrogen 2.763 N/A LEU 61.A N LEU 54.A O no hydrogen 2.808 N/A ARG 62.A N ASN 60.A OD1 no hydrogen 3.011 N/A ARG 62.A NH1 ASN 60.A OD1 no hydrogen 2.982 N/A ARG 62.A NH2 GLU 83.A OE2 no hydrogen 3.432 N/A THR 64.A OG1 ASN 60.A O no hydrogen 3.357 N/A HIS 66.A N GLU 25.A OE1 no hydrogen 2.953 N/A HIS 66.A ND1 GLY 22.A O no hydrogen 2.823 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.753 N/A ALA 69.A N LYS 65.A O no hydrogen 2.944 N/A VAL 70.A N HIS 66.A O no hydrogen 2.953 N/A THR 71.A N LYS 67.A O no hydrogen 2.961 N/A THR 71.A OG1 LYS 67.A O no hydrogen 3.330 N/A ILE 72.A N GLU 68.A O no hydrogen 2.922 N/A LEU 73.A N ALA 69.A O no hydrogen 2.819 N/A SER 74.A N VAL 70.A O no hydrogen 2.893 N/A SER 74.A OG VAL 70.A O no hydrogen 2.918 N/A SER 74.A OG THR 71.A O no hydrogen 3.124 N/A GLN 75.A N THR 71.A O no hydrogen 2.990 N/A GLN 75.A N ILE 72.A O no hydrogen 3.248 N/A GLN 76.A N LEU 73.A O no hydrogen 3.438 N/A GLN 76.A NE2 ILE 72.A O no hydrogen 2.943 N/A ILE 80.A N LEU 8.A O no hydrogen 2.828 N/A GLU 81.A N ASN 57.A OD1 no hydrogen 2.961 N/A PHE 82.A N VAL 6.A O no hydrogen 2.732 N/A GLU 83.A N ALA 55.A O no hydrogen 2.886 N/A VAL 84.A N ARG 4.A O no hydrogen 2.967 N/A VAL 85.A N ALA 52.A O no hydrogen 3.075 N/A