Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cw1_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ALA 27.A O no hydrogen 2.869 N/A LYS 5.A NZ THR 3.A O no hydrogen 2.875 N/A GLN 7.A N PHE 25.A O no hydrogen 2.983 N/A TYR 9.A N ASN 23.A O no hydrogen 3.088 N/A SER 10.A OG PHE 12.A O no hydrogen 2.933 N/A ARG 11.A N VAL 21.A O no hydrogen 2.953 N/A ARG 11.A NH1 ARG 11.A O no hydrogen 2.955 N/A PHE 12.A N ASN 20.A OD1 no hydrogen 3.178 N/A GLY 17.A N PRO 71.A O no hydrogen 3.178 N/A THR 18.A N SER 15.A O no hydrogen 3.313 N/A ASN 20.A N PHE 69.A O no hydrogen 2.817 N/A ASN 20.A ND2 PHE 12.A O no hydrogen 2.817 N/A VAL 21.A N ASN 20.A OD1 no hydrogen 2.813 N/A LEU 22.A N ALA 67.A O no hydrogen 2.967 N/A ASN 23.A N TYR 9.A O no hydrogen 2.795 N/A ASN 23.A ND2 TYR 9.A O no hydrogen 3.665 N/A CYS 24.A N VAL 65.A O no hydrogen 2.888 N/A PHE 25.A N GLN 7.A O no hydrogen 3.045 N/A ALA 26.A N ARG 63.A O no hydrogen 3.114 N/A ALA 27.A N LYS 5.A O no hydrogen 3.086 N/A PHE 29.A N PHE 61.A O no hydrogen 3.391 N/A SER 35.A N GLU 82.A O no hydrogen 3.018 N/A THR 37.A N LYS 80.A O no hydrogen 2.854 N/A MET 39.A N ALA 78.A O no hydrogen 2.812 N/A LYS 40.A N VAL 43.A O no hydrogen 2.819 N/A ASP 41.A N THR 76.A O no hydrogen 2.824 N/A VAL 43.A N LYS 40.A O no hydrogen 3.304 N/A MET 45.A N LEU 38.A O no hydrogen 2.876 N/A GLN 49.A N HIS 66.A O no hydrogen 2.797 N/A TYR 50.A OH ILE 36.A O no hydrogen 3.150 N/A SER 51.A N LEU 64.A O no hydrogen 3.090 N/A SER 51.A OG LEU 64.A O no hydrogen 2.732 N/A SER 54.A N GLN 62.A O no hydrogen 3.318 N/A ASN 56.A N THR 60.A O no hydrogen 3.246 N/A ASN 56.A ND2 GLN 62.A OE1 no hydrogen 3.182 N/A TRP 59.A N ASN 56.A O no hydrogen 3.162 N/A THR 60.A OG1 ASP 58.A OD1 no hydrogen 2.788 N/A THR 60.A OG1 ASP 58.A OD2 no hydrogen 3.078 N/A PHE 61.A N PHE 29.A O no hydrogen 2.821 N/A GLN 62.A N SER 54.A O no hydrogen 2.811 N/A ARG 63.A N ALA 26.A O no hydrogen 3.000 N/A LEU 64.A N SER 51.A OG no hydrogen 3.226 N/A VAL 65.A N CYS 24.A O no hydrogen 2.939 N/A HIS 66.A N GLN 49.A O no hydrogen 3.028 N/A ALA 67.A N LEU 22.A O no hydrogen 3.310 N/A PHE 69.A N ASN 20.A O no hydrogen 2.819 N/A SER 72.A N TYR 77.A OH no hydrogen 3.132 N/A SER 72.A OG SER 75.A OG no hydrogen 3.031 N/A SER 72.A OG TYR 77.A OH no hydrogen 3.379 N/A SER 75.A OG ASP 41.A OD2 no hydrogen 3.471 N/A SER 75.A OG SER 72.A OG no hydrogen 3.031 N/A THR 76.A N ASP 41.A OD1 no hydrogen 3.097 N/A TYR 77.A OH SER 72.A OG no hydrogen 3.379 N/A ALA 78.A N MET 39.A O no hydrogen 2.961 N/A CYS 79.A N TYR 92.A O no hydrogen 2.907 N/A CYS 79.A SG THR 37.A O no hydrogen 3.739 N/A LYS 80.A N THR 37.A O no hydrogen 2.813 N/A VAL 81.A N GLN 90.A O no hydrogen 2.824 N/A GLU 82.A N SER 35.A O no hydrogen 2.861 N/A HIS 83.A ND1 THR 85.A OG1 no hydrogen 2.815 N/A HIS 83.A NE2 PRO 31.A O no hydrogen 2.809 N/A THR 85.A N HIS 83.A ND1 no hydrogen 3.220 N/A THR 85.A OG1 HIS 83.A ND1 no hydrogen 2.815 N/A LEU 86.A N HIS 83.A O no hydrogen 3.247 N/A GLN 90.A N VAL 81.A O no hydrogen 3.044 N/A TYR 92.A N CYS 79.A O no hydrogen 2.915 N/A TRP 94.A N TYR 77.A O no hydrogen 2.865 N/A