Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c75_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ GLU 85.A OE2 no hydrogen 3.162 N/A THR 5.A N THR 82.A O no hydrogen 2.873 N/A THR 7.A OG1 SER 8.A OG no hydrogen 3.128 N/A SER 8.A OG THR 7.A OG1 no hydrogen 3.128 N/A VAL 12.A N ALA 78.A O no hydrogen 2.794 N/A ALA 14.A N ASP 76.A O no hydrogen 3.130 N/A ASP 16.A N ALA 13.A O no hydrogen 2.920 N/A VAL 17.A N ALA 14.A O no hydrogen 3.180 N/A ASP 20.A N PRO 18.A O no hydrogen 2.539 N/A ALA 21.A N PRO 18.A O no hydrogen 2.828 N/A VAL 24.A N TYR 45.A O no hydrogen 2.869 N/A GLU 27.A N LYS 30.A O no hydrogen 3.007 N/A LYS 28.A N GLU 50.A OE1 no hydrogen 2.762 N/A MET 29.A N GLU 50.A OE2 no hydrogen 3.370 N/A LYS 30.A N GLU 27.A O no hydrogen 2.757 N/A TYR 31.A OH ASN 55.A O no hydrogen 2.590 N/A LEU 32.A N GLY 25.A O no hydrogen 2.845 N/A VAL 36.A N LYS 102.A O no hydrogen 3.276 N/A ILE 38.A N ILE 104.A O no hydrogen 2.746 N/A LYS 39.A N GLU 42.A OE1 no hydrogen 3.074 N/A ALA 40.A N GLU 106.A OXT no hydrogen 3.132 N/A GLY 41.A N PHE 83.A O no hydrogen 2.715 N/A GLU 42.A N LYS 39.A O no hydrogen 2.892 N/A THR 43.A OG1 THR 82.A OG1 no hydrogen 2.641 N/A VAL 44.A N ILE 81.A O no hydrogen 2.981 N/A TYR 45.A N VAL 22.A O no hydrogen 2.880 N/A TRP 46.A N TYR 79.A O no hydrogen 2.745 N/A TRP 46.A NE1 TYR 91.A OH no hydrogen 3.112 N/A VAL 47.A N VAL 24.A O no hydrogen 2.968 N/A ASN 48.A N GLN 77.A O no hydrogen 3.002 N/A ASN 48.A ND2 MET 52.A O no hydrogen 2.736 N/A ASN 48.A ND2 MET 73.A O no hydrogen 3.246 N/A GLY 49.A N ILE 26.A O no hydrogen 2.895 N/A GLU 50.A N ASN 48.A OD1 no hydrogen 2.538 N/A HIS 54.A N MET 73.A O no hydrogen 3.104 N/A HIS 54.A NE2 GLU 50.A OE2 no hydrogen 2.983 N/A ASN 55.A ND2 GLY 70.A O no hydrogen 3.088 N/A ASN 55.A ND2 THR 94.A OG1 no hydrogen 3.000 N/A PHE 58.A N PHE 68.A O no hydrogen 2.735 N/A ILE 62.A N LYS 59.A O no hydrogen 3.480 N/A PHE 68.A N PHE 58.A O no hydrogen 3.231 N/A GLY 70.A N VAL 56.A O no hydrogen 2.783 N/A MET 73.A N HIS 54.A O no hydrogen 2.751 N/A THR 74.A N GLN 77.A OE1 no hydrogen 2.664 N/A THR 74.A OG1 VAL 51.A O no hydrogen 3.179 N/A LYS 75.A N THR 74.A OG1 no hydrogen 2.776 N/A ASP 76.A N ASN 48.A O no hydrogen 2.742 N/A ALA 78.A N VAL 12.A O no hydrogen 2.706 N/A TYR 79.A N TRP 46.A O no hydrogen 2.881 N/A ILE 81.A N VAL 44.A O no hydrogen 3.091 N/A THR 82.A N THR 5.A O no hydrogen 3.307 N/A THR 82.A OG1 THR 5.A O no hydrogen 3.545 N/A THR 82.A OG1 THR 43.A OG1 no hydrogen 2.641 N/A PHE 83.A N GLU 42.A O no hydrogen 3.215 N/A ASN 84.A N LYS 3.A O no hydrogen 2.645 N/A ASN 84.A ND2 THR 5.A OG1 no hydrogen 2.757 N/A GLY 87.A N VAL 105.A O no hydrogen 3.052 N/A TYR 89.A N VAL 103.A O no hydrogen 3.149 N/A TYR 89.A OH GLU 85.A O no hydrogen 2.639 N/A TYR 91.A N GLY 101.A O no hydrogen 3.037 N/A PHE 92.A N ALA 57.A O no hydrogen 2.922 N/A CYS 93.A N MET 99.A O no hydrogen 3.009 N/A CYS 93.A SG HIS 54.A ND1 no hydrogen 3.838 N/A CYS 93.A SG ASN 55.A O no hydrogen 3.888 N/A CYS 93.A SG ASN 55.A OD1 no hydrogen 3.409 N/A CYS 93.A SG HIS 96.A ND1 no hydrogen 3.713 N/A THR 94.A N ASN 55.A OD1 no hydrogen 2.846 N/A HIS 96.A ND1 HIS 54.A ND1 no hydrogen 3.136 N/A MET 99.A N HIS 96.A O no hydrogen 2.918 N/A GLY 101.A N TYR 91.A O no hydrogen 3.201 N/A LYS 102.A N PRO 34.A O no hydrogen 2.855 N/A LYS 102.A NZ SER 88.A OG no hydrogen 2.928 N/A LYS 102.A NZ ASP 90.A OD1 no hydrogen 3.187 N/A LYS 102.A NZ ASP 90.A OD2 no hydrogen 3.458 N/A VAL 103.A N TYR 89.A O no hydrogen 2.988 N/A ILE 104.A N VAL 36.A O no hydrogen 2.918 N/A VAL 105.A N GLY 87.A O no hydrogen 2.890 N/A GLU 106.A N ILE 38.A O no hydrogen 3.013 N/A