Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ymw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N HIS 30.A O no hydrogen 2.966 N/A LYS 5.A N ALA 27.A O no hydrogen 2.918 N/A LYS 5.A NZ THR 3.A O no hydrogen 2.937 N/A GLN 7.A N PHE 25.A O no hydrogen 2.876 N/A TYR 9.A N ASN 23.A O no hydrogen 3.086 N/A SER 10.A OG PHE 12.A O no hydrogen 2.687 N/A ARG 11.A N VAL 21.A O no hydrogen 2.879 N/A ARG 11.A NH1 ARG 11.A O no hydrogen 2.928 N/A PHE 12.A N ASN 20.A OD1 no hydrogen 2.920 N/A THR 18.A N SER 15.A O no hydrogen 3.334 N/A THR 18.A OG1 ALA 16.A O no hydrogen 3.215 N/A ASN 20.A N PHE 69.A O no hydrogen 2.807 N/A ASN 20.A ND2 PHE 12.A O no hydrogen 2.932 N/A VAL 21.A N ASN 20.A OD1 no hydrogen 2.735 N/A LEU 22.A N ALA 67.A O no hydrogen 2.828 N/A ASN 23.A N TYR 9.A O no hydrogen 2.695 N/A CYS 24.A N VAL 65.A O no hydrogen 2.815 N/A PHE 25.A N GLN 7.A O no hydrogen 2.927 N/A ALA 26.A N ARG 63.A O no hydrogen 2.970 N/A ALA 27.A N LYS 5.A O no hydrogen 2.980 N/A PHE 29.A N PHE 61.A O no hydrogen 3.428 N/A HIS 30.A N LEU 2.A O no hydrogen 3.080 N/A SER 35.A N GLU 82.A O no hydrogen 2.879 N/A THR 37.A N LYS 80.A O no hydrogen 2.890 N/A MET 39.A N ALA 78.A O no hydrogen 2.773 N/A LYS 40.A N VAL 43.A O no hydrogen 2.749 N/A ASP 41.A N THR 76.A O no hydrogen 2.774 N/A VAL 43.A N LYS 40.A O no hydrogen 2.979 N/A MET 45.A N LEU 38.A O no hydrogen 2.851 N/A GLN 49.A N HIS 66.A O no hydrogen 2.647 N/A SER 51.A N LEU 64.A O no hydrogen 2.888 N/A SER 51.A OG LEU 64.A O no hydrogen 3.316 N/A ASN 56.A N THR 60.A O no hydrogen 2.861 N/A ASP 58.A N ASN 56.A OD1 no hydrogen 3.274 N/A TRP 59.A N ASN 56.A O no hydrogen 2.877 N/A THR 60.A N ASP 58.A OD1 no hydrogen 3.220 N/A THR 60.A OG1 ASP 58.A OD1 no hydrogen 2.720 N/A PHE 61.A N PHE 29.A O no hydrogen 3.101 N/A GLN 62.A N SER 54.A O no hydrogen 3.115 N/A ARG 63.A N ALA 26.A O no hydrogen 2.828 N/A ARG 63.A NE SER 51.A O no hydrogen 3.065 N/A ARG 63.A NH2 SER 51.A O no hydrogen 3.173 N/A LEU 64.A N SER 51.A OG no hydrogen 2.812 N/A VAL 65.A N CYS 24.A O no hydrogen 2.861 N/A HIS 66.A N GLN 49.A O no hydrogen 2.881 N/A ALA 67.A N LEU 22.A O no hydrogen 3.073 N/A PHE 69.A N ASN 20.A O no hydrogen 2.972 N/A SER 72.A N TYR 77.A OH no hydrogen 2.999 N/A GLY 74.A N SER 72.A OG no hydrogen 3.155 N/A SER 75.A N SER 72.A O no hydrogen 3.138 N/A SER 75.A OG ASP 41.A OD2 no hydrogen 2.677 N/A THR 76.A N ASP 41.A OD1 no hydrogen 2.732 N/A ALA 78.A N MET 39.A O no hydrogen 2.988 N/A CYS 79.A N TYR 92.A O no hydrogen 2.835 N/A LYS 80.A N THR 37.A O no hydrogen 2.717 N/A VAL 81.A N GLN 90.A O no hydrogen 2.752 N/A GLU 82.A N SER 35.A O no hydrogen 2.846 N/A HIS 83.A ND1 THR 85.A OG1 no hydrogen 2.814 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.750 N/A THR 85.A N HIS 83.A ND1 no hydrogen 3.344 N/A THR 85.A OG1 HIS 83.A ND1 no hydrogen 2.814 N/A LEU 86.A N HIS 83.A O no hydrogen 3.099 N/A LYS 87.A NZ THR 85.A O no hydrogen 3.233 N/A GLN 90.A N VAL 81.A O no hydrogen 2.872 N/A TYR 92.A N CYS 79.A O no hydrogen 2.886 N/A TRP 94.A N TYR 77.A O no hydrogen 2.785 N/A GLU 97.A N ASP 95.A OD2 no hydrogen 3.031 N/A