Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hi2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A SG HIS 80.A O no hydrogen 3.876 N/A LYS 4.A NZ GLU 42.A OE2 no hydrogen 3.040 N/A ILE 6.A N ARG 72.A O no hydrogen 3.235 N/A VAL 7.A N VAL 41.A O no hydrogen 2.711 N/A SER 8.A OG GLN 70.A O no hydrogen 2.893 N/A HIS 10.A N SER 67.A O no hydrogen 3.189 N/A GLN 12.A NE2 LEU 36.A O no hydrogen 2.765 N/A GLN 12.A NE2 ASP 40.A O no hydrogen 3.403 N/A CYS 17.A SG ALA 33.A O no hydrogen 4.022 N/A CYS 17.A SG ASN 35.A OD1 no hydrogen 3.371 N/A HIS 19.A N GLY 15.A O no hydrogen 2.782 N/A THR 20.A N PHE 16.A O no hydrogen 2.512 N/A THR 20.A OG1 PHE 16.A O no hydrogen 3.172 N/A SER 21.A N CYS 17.A O no hydrogen 3.038 N/A SER 21.A OG TYR 18.A O no hydrogen 2.846 N/A HIS 22.A N TYR 18.A O no hydrogen 3.118 N/A HIS 22.A N HIS 19.A O no hydrogen 2.982 N/A GLN 23.A N HIS 19.A O no hydrogen 2.925 N/A GLY 24.A N THR 20.A O no hydrogen 2.935 N/A LEU 25.A N SER 21.A O no hydrogen 3.194 N/A LYS 26.A N HIS 22.A O no hydrogen 2.923 N/A LEU 27.A N GLN 23.A O no hydrogen 2.904 N/A GLY 28.A N LEU 25.A O no hydrogen 3.329 N/A LEU 29.A N GLY 24.A O no hydrogen 2.775 N/A THR 30.A N CYS 46.A O no hydrogen 3.333 N/A GLY 31.A N GLY 84.A O no hydrogen 2.996 N/A TYR 32.A N VAL 44.A O no hydrogen 2.624 N/A TYR 32.A OH GLU 42.A OE1 no hydrogen 2.932 N/A ALA 33.A N GLU 86.A O no hydrogen 3.389 N/A LYS 34.A N GLU 42.A O no hydrogen 2.917 N/A ASN 35.A N LEU 88.A OXT no hydrogen 3.055 N/A ASN 35.A ND2 LEU 88.A OXT no hydrogen 2.509 N/A LEU 36.A N ASP 40.A O no hydrogen 2.858 N/A ASN 38.A ND2 ASP 40.A OD2 no hydrogen 2.582 N/A GLY 39.A N LEU 36.A O no hydrogen 3.208 N/A ASP 40.A N ASN 38.A OD1 no hydrogen 2.943 N/A VAL 41.A N VAL 7.A O no hydrogen 3.094 N/A GLU 42.A N LYS 34.A O no hydrogen 3.069 N/A VAL 43.A N PHE 5.A O no hydrogen 2.861 N/A VAL 44.A N TYR 32.A O no hydrogen 2.488 N/A ALA 45.A N SER 3.A O no hydrogen 3.078 N/A CYS 46.A N THR 30.A O no hydrogen 2.766 N/A GLY 47.A N GLN 1.A O no hydrogen 3.006 N/A THR 48.A OG1 GLU 50.A OE1 no hydrogen 3.215 N/A ARG 51.A N THR 48.A O no hydrogen 2.585 N/A LEU 52.A N THR 48.A O no hydrogen 3.077 N/A GLU 53.A N GLU 50.A O no hydrogen 2.835 N/A GLU 54.A N GLU 50.A O no hydrogen 2.861 N/A LEU 55.A N ARG 51.A O no hydrogen 3.365 N/A TYR 56.A N LEU 52.A O no hydrogen 3.219 N/A TYR 56.A OH VAL 71.A O no hydrogen 3.108 N/A LEU 57.A N GLU 53.A O no hydrogen 2.840 N/A TRP 58.A N GLU 54.A O no hydrogen 2.690 N/A LEU 59.A N LEU 55.A O no hydrogen 2.725 N/A GLN 60.A N TYR 56.A O no hydrogen 3.288 N/A GLN 60.A N LEU 57.A O no hydrogen 2.735 N/A GLU 61.A N LEU 57.A O no hydrogen 2.902 N/A GLY 62.A N TRP 58.A O no hydrogen 2.638 N/A LYS 64.A NZ TRP 58.A O no hydrogen 2.432 N/A LYS 64.A NZ GLY 62.A O no hydrogen 3.397 N/A SER 67.A N HIS 10.A O no hydrogen 3.127 N/A ARG 69.A N SER 8.A O no hydrogen 2.983 N/A ARG 72.A N ILE 6.A O no hydrogen 3.389 N/A LEU 74.A N LYS 4.A O no hydrogen 3.132 N/A SER 76.A OG CYS 2.A O no hydrogen 3.559 N/A LEU 78.A N SER 76.A OG no hydrogen 2.978 N/A GLN 83.A N GLN 83.A OE1 no hydrogen 2.615 N/A GLU 86.A N GLY 31.A O no hydrogen 3.068 N/A LEU 88.A N ALA 33.A O no hydrogen 3.134 N/A