Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8a58_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ALA 2.A O no hydrogen 3.258 N/A SER 3.A OG SER 3.A O no hydrogen 2.337 N/A THR 8.A OG1 ALA 5.A O no hydrogen 2.827 N/A MET 9.A N ALA 5.A O no hydrogen 2.862 N/A MET 10.A N ARG 6.A O no hydrogen 3.170 N/A TRP 11.A N LEU 7.A O no hydrogen 3.090 N/A GLU 12.A N THR 8.A O no hydrogen 2.930 N/A GLU 13.A N MET 9.A O no hydrogen 3.025 N/A VAL 14.A N MET 10.A O no hydrogen 3.090 N/A VAL 14.A N TRP 11.A O no hydrogen 3.146 N/A THR 15.A N GLU 12.A O no hydrogen 3.150 N/A THR 15.A OG1 TRP 11.A O no hydrogen 2.884 N/A CYS 16.A N ASP 21.A O no hydrogen 2.772 N/A CYS 19.A SG ASP 21.A O no hydrogen 3.962 N/A LEU 20.A N CYS 16.A O no hydrogen 2.853 N/A PHE 23.A N VAL 14.A O no hydrogen 3.168 N/A VAL 27.A N PHE 35.A O no hydrogen 2.870 N/A SER 28.A N ARG 64.A O no hydrogen 2.641 N/A ILE 29.A N HIS 33.A O no hydrogen 3.209 N/A GLU 30.A N GLU 30.A OE2 no hydrogen 3.106 N/A CYS 31.A SG HIS 33.A ND1 no hydrogen 3.542 N/A GLY 32.A N ILE 29.A O no hydrogen 2.768 N/A PHE 35.A N VAL 27.A O no hydrogen 2.997 N/A GLN 37.A N GLU 25.A O no hydrogen 3.139 N/A ILE 40.A N CYS 36.A O no hydrogen 2.929 N/A SER 41.A N GLN 37.A O no hydrogen 3.204 N/A SER 41.A OG GLN 37.A O no hydrogen 3.274 N/A GLN 42.A N GLU 38.A O no hydrogen 3.147 N/A GLN 42.A NE2 GLN 42.A O no hydrogen 3.597 N/A VAL 43.A N CYS 39.A O no hydrogen 3.043 N/A GLY 44.A N ILE 40.A O no hydrogen 2.977 N/A GLY 47.A N GLY 44.A O no hydrogen 3.401 N/A SER 49.A N PHE 58.A O no hydrogen 3.017 N/A CYS 51.A N GLN 56.A O no hydrogen 2.718 N/A CYS 51.A SG HIS 33.A ND1 no hydrogen 3.679 N/A CYS 54.A SG HIS 33.A ND1 no hydrogen 3.749 N/A ARG 55.A N CYS 51.A O no hydrogen 2.891 N/A GLN 56.A NE2 ARG 57.A O no hydrogen 3.402 N/A PHE 58.A N SER 49.A O no hydrogen 2.937 N/A LEU 59.A N GLU 30.A OE1 no hydrogen 3.272 N/A LEU 59.A N GLU 30.A OE2 no hydrogen 3.130 N/A LEU 60.A N GLY 47.A O no hydrogen 2.714 N/A ASN 62.A N LEU 59.A O no hydrogen 2.951 N/A ASN 62.A ND2 GLU 30.A OE1 no hydrogen 2.891 N/A LEU 63.A N LEU 60.A O no hydrogen 3.323 N/A ARG 64.A N SER 28.A O no hydrogen 3.073 N/A ASN 66.A N PRO 26.A O no hydrogen 2.827 N/A ASN 66.A ND2 SER 34.A OG no hydrogen 2.800 N/A LEU 69.A N ASN 66.A OD1 no hydrogen 2.950 N/A ALA 70.A N ASN 66.A O no hydrogen 2.952 N/A ASN 71.A N ARG 67.A O no hydrogen 2.888 N/A MET 72.A N GLN 68.A O no hydrogen 3.051 N/A MET 72.A N LEU 69.A O no hydrogen 3.082 N/A VAL 73.A N LEU 69.A O no hydrogen 3.115 N/A LEU 76.A N MET 72.A O no hydrogen 3.202 N/A LEU 76.A N VAL 73.A O no hydrogen 3.221 N/A LYS 77.A N VAL 73.A O no hydrogen 2.845 N/A GLU 78.A N ASN 74.A O no hydrogen 2.787 N/A ILE 79.A N LEU 76.A O no hydrogen 3.231 N/A SER 80.A N LEU 76.A O no hydrogen 3.291 N/A SER 80.A OG LEU 76.A O no hydrogen 3.429 N/A