Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cgr_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A N GLY 36.A O no hydrogen 3.327 N/A ARG 2.A NH1 TYR 22.A OH no hydrogen 3.003 N/A THR 4.A OG1 CYS 1.A O no hydrogen 2.794 N/A ALA 5.A N CYS 1.A O no hydrogen 3.161 N/A GLU 6.A N ARG 2.A O no hydrogen 3.030 N/A GLY 7.A N THR 4.A O no hydrogen 3.092 N/A VAL 8.A N PHE 3.A O no hydrogen 2.913 N/A ILE 11.A N GLN 44.A OE1 no hydrogen 3.252 N/A LYS 14.A N ASP 12.A OD1 no hydrogen 3.260 N/A LYS 14.A NZ ASP 12.A OD1 no hydrogen 3.567 N/A LYS 14.A NZ ASP 12.A OD2 no hydrogen 2.798 N/A ASP 15.A N ASP 12.A O no hydrogen 3.173 N/A THR 18.A OG1 ASP 15.A OD1 no hydrogen 3.150 N/A THR 18.A OG1 ASP 15.A OD2 no hydrogen 2.727 N/A LEU 19.A N ASP 15.A O no hydrogen 3.134 N/A LYS 20.A N ILE 16.A O no hydrogen 2.809 N/A ASN 21.A N THR 18.A O no hydrogen 3.021 N/A TYR 22.A N LEU 19.A O no hydrogen 2.911 N/A THR 24.A N LYS 28.A O no hydrogen 2.771 N/A THR 24.A OG1 LYS 28.A O no hydrogen 3.439 N/A GLU 25.A N GLU 25.A OE2 no hydrogen 2.840 N/A GLY 27.A N THR 24.A O no hydrogen 3.117 N/A LYS 28.A N THR 24.A OG1 no hydrogen 3.035 N/A VAL 30.A N TYR 22.A O no hydrogen 2.797 N/A ILE 34.A N PRO 31.A O no hydrogen 3.221 N/A THR 35.A N PRO 31.A O no hydrogen 3.263 N/A THR 35.A OG1 PRO 31.A O no hydrogen 3.330 N/A THR 35.A OG1 THR 37.A OG1 no hydrogen 2.914 N/A GLY 36.A N SER 32.A O no hydrogen 2.675 N/A THR 37.A N THR 35.A OG1 no hydrogen 3.406 N/A THR 37.A OG1 THR 35.A OG1 no hydrogen 2.914 N/A ARG 38.A NH1 GLY 36.A O no hydrogen 3.448 N/A TYR 41.A OH VAL 8.A O no hydrogen 2.600 N/A GLN 42.A N ARG 38.A O no hydrogen 2.764 N/A GLN 42.A NE2 VAL 30.A O no hydrogen 3.108 N/A ARG 43.A N ALA 39.A O no hydrogen 3.076 N/A GLN 44.A N LYS 40.A O no hydrogen 3.349 N/A GLN 44.A NE2 GLN 9.A O no hydrogen 3.390 N/A LEU 45.A N TYR 41.A O no hydrogen 2.778 N/A ALA 46.A N GLN 42.A O no hydrogen 2.906 N/A ARG 47.A N ARG 43.A O no hydrogen 3.164 N/A ALA 48.A N GLN 44.A O no hydrogen 2.894 N/A ILE 49.A N LEU 45.A O no hydrogen 2.882 N/A LYS 50.A N ALA 46.A O no hydrogen 2.985 N/A ARG 51.A N ARG 47.A O no hydrogen 2.936 N/A ALA 52.A N ALA 48.A O no hydrogen 2.863 N/A ARG 53.A N ILE 49.A O no hydrogen 2.859 N/A ARG 53.A NH2 GLY 27.A O no hydrogen 2.754 N/A TYR 54.A N LYS 50.A O no hydrogen 3.093 N/A LEU 55.A N ARG 51.A O no hydrogen 3.134 N/A SER 56.A N ARG 53.A O no hydrogen 3.044 N/A LEU 57.A N ALA 52.A O no hydrogen 2.886 N/A LEU 58.A N ALA 52.A O no hydrogen 3.418 N/A TYR 60.A N HIS 64.A NE2 no hydrogen 3.087 N/A THR 61.A N HIS 64.A NE2 no hydrogen 3.281 N/A THR 61.A OG1 ASP 62.A OD1 no hydrogen 3.328 N/A