Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nr2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 3.A SG ARG 1.A O no hydrogen 3.850 N/A TYR 7.A OH ASP 30.A O no hydrogen 2.388 N/A PHE 8.A N CYS 43.A O no hydrogen 2.758 N/A LYS 16.A N PRO 13.A O no hydrogen 2.609 N/A LYS 18.A N VAL 35.A O no hydrogen 2.498 N/A THR 19.A N VAL 35.A O no hydrogen 3.140 N/A TYR 21.A N VAL 33.A O no hydrogen 3.162 N/A TYR 21.A OH GLU 2.A OE1 no hydrogen 3.166 N/A THR 23.A N ALA 31.A O no hydrogen 3.414 N/A SER 24.A OG ARG 1.A O no hydrogen 2.543 N/A CYS 27.A SG ARG 1.A O no hydrogen 3.660 N/A CYS 27.A SG GLU 2.A O no hydrogen 3.549 N/A CYS 27.A SG SER 24.A O no hydrogen 3.459 N/A ARG 29.A NH1 LEU 5.A O no hydrogen 2.607 N/A ILE 32.A N SER 44.A O no hydrogen 2.693 N/A VAL 33.A N TYR 21.A O no hydrogen 3.089 N/A PHE 34.A N ILE 42.A O no hydrogen 2.895 N/A VAL 35.A N THR 19.A O no hydrogen 2.671 N/A THR 36.A N ARG 40.A O no hydrogen 2.603 N/A THR 36.A OG1 ARG 40.A O no hydrogen 3.097 N/A VAL 37.A N LYS 16.A O no hydrogen 2.746 N/A GLN 38.A N THR 36.A OG1 no hydrogen 3.302 N/A GLY 39.A N THR 36.A O no hydrogen 3.127 N/A ARG 40.A N THR 36.A OG1 no hydrogen 3.157 N/A ILE 42.A N PHE 34.A O no hydrogen 2.713 N/A SER 44.A N ILE 32.A O no hydrogen 2.589 N/A SER 44.A OG ILE 32.A O no hydrogen 3.467 N/A SER 44.A OG ILE 42.A O no hydrogen 3.374 N/A ASN 47.A N ASP 45.A OD1 no hydrogen 2.494 N/A ASN 48.A N ASP 45.A O no hydrogen 3.292 N/A ARG 50.A N ASN 48.A OD1 no hydrogen 2.837 N/A VAL 51.A N ASN 48.A O no hydrogen 3.024 N/A LYS 52.A N ASN 48.A O no hydrogen 3.068 N/A ASN 53.A N LYS 49.A O no hydrogen 2.873 N/A ALA 54.A N ARG 50.A O no hydrogen 2.927 N/A VAL 55.A N VAL 51.A O no hydrogen 2.908 N/A LYS 56.A N LYS 52.A O no hydrogen 3.169 N/A TYR 57.A N ASN 53.A O no hydrogen 3.063 N/A LEU 58.A N ALA 54.A O no hydrogen 3.309 N/A GLN 59.A N VAL 55.A O no hydrogen 3.257 N/A SER 60.A N TYR 57.A O no hydrogen 2.817 N/A SER 60.A OG TYR 57.A O no hydrogen 2.299 N/A LEU 61.A N LEU 58.A O no hydrogen 2.514 N/A GLU 62.A N GLN 59.A O no hydrogen 3.371 N/A