Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yvw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ALA 1.A O no hydrogen 2.952 N/A TYR 6.A N PHE 2.A O no hydrogen 3.044 N/A TYR 6.A OH ILE 75.A O no hydrogen 2.939 N/A LYS 7.A N LYS 3.A O no hydrogen 2.941 N/A THR 8.A N LEU 4.A O no hydrogen 3.051 N/A THR 8.A OG1 LEU 4.A O no hydrogen 2.691 N/A ILE 9.A N LEU 5.A O no hydrogen 3.042 N/A GLU 10.A N TYR 6.A O no hydrogen 2.919 N/A GLU 11.A N LYS 7.A O no hydrogen 2.898 N/A ARG 12.A N THR 8.A O no hydrogen 3.225 N/A LYS 13.A N ILE 9.A O no hydrogen 3.322 N/A LYS 13.A N GLU 10.A O no hydrogen 3.155 N/A LYS 13.A NZ GLU 72.A OE1 no hydrogen 3.546 N/A SER 15.A N GLU 11.A O no hydrogen 3.075 N/A SER 20.A N LEU 17.A O no hydrogen 2.712 N/A SER 20.A OG LEU 17.A O no hydrogen 3.127 N/A THR 22.A OG1 TYR 64.A OH no hydrogen 2.732 N/A ASN 23.A N SER 20.A OG no hydrogen 3.151 N/A ASN 23.A ND2 LEU 17.A O no hydrogen 3.192 N/A ASN 23.A ND2 SER 20.A OG no hydrogen 2.629 N/A TYR 24.A N SER 20.A O no hydrogen 3.082 N/A LEU 25.A N TYR 21.A O no hydrogen 2.899 N/A PHE 26.A N THR 22.A O no hydrogen 3.005 N/A SER 27.A N ASN 23.A O no hydrogen 2.835 N/A SER 27.A OG ASN 23.A O no hydrogen 3.359 N/A SER 27.A OG TYR 24.A O no hydrogen 2.738 N/A LYS 28.A N TYR 24.A O no hydrogen 2.999 N/A GLY 29.A N LEU 25.A O no hydrogen 2.762 N/A LYS 32.A N GLY 29.A O no hydrogen 3.068 N/A ILE 33.A N GLY 29.A O no hydrogen 3.284 N/A LEU 34.A N GLU 30.A O no hydrogen 2.927 N/A LYS 35.A N ASP 31.A O no hydrogen 3.201 N/A LYS 36.A N LYS 32.A O no hydrogen 3.124 N/A ILE 37.A N ILE 33.A O no hydrogen 2.956 N/A GLY 38.A N LEU 34.A O no hydrogen 3.023 N/A GLU 39.A N LYS 35.A O no hydrogen 3.013 N/A GLU 40.A N LYS 36.A O no hydrogen 2.828 N/A CYS 41.A N ILE 37.A O no hydrogen 2.946 N/A ALA 42.A N GLY 38.A O no hydrogen 3.112 N/A GLU 43.A N GLU 39.A O no hydrogen 3.003 N/A VAL 44.A N GLU 40.A O no hydrogen 2.983 N/A ILE 45.A N CYS 41.A O no hydrogen 3.129 N/A ILE 46.A N ALA 42.A O no hydrogen 2.970 N/A ALA 47.A N GLU 43.A O no hydrogen 2.935 N/A CYS 48.A N VAL 44.A O no hydrogen 2.900 N/A LYS 49.A N ILE 45.A O no hydrogen 3.023 N/A ASN 50.A N ILE 46.A O no hydrogen 3.044 N/A ASN 50.A N ALA 47.A O no hydrogen 3.233 N/A ASN 51.A N CYS 48.A O no hydrogen 3.050 N/A ASP 52.A N ALA 47.A O no hydrogen 3.202 N/A GLU 55.A N ASP 52.A OD1 no hydrogen 3.257 N/A VAL 56.A N ASP 52.A O no hydrogen 3.023 N/A VAL 57.A N LYS 53.A O no hydrogen 3.097 N/A LYS 58.A N GLU 54.A O no hydrogen 3.076 N/A GLU 59.A N GLU 55.A O no hydrogen 2.884 N/A ASP 61.A N LYS 58.A O no hydrogen 2.952 N/A VAL 62.A N GLU 59.A O no hydrogen 2.879 N/A TYR 64.A N VAL 60.A O no hydrogen 2.809 N/A TYR 64.A OH THR 22.A OG1 no hydrogen 2.732 N/A HIS 65.A N ASP 61.A O no hydrogen 3.104 N/A CYS 66.A N VAL 62.A O no hydrogen 2.954 N/A CYS 66.A SG VAL 62.A O no hydrogen 3.270 N/A PHE 67.A N PHE 63.A O no hydrogen 2.955 N/A VAL 68.A N TYR 64.A O no hydrogen 2.964 N/A LEU 69.A N HIS 65.A O no hydrogen 2.903 N/A LEU 70.A N CYS 66.A O no hydrogen 2.874 N/A ALA 71.A N PHE 67.A O no hydrogen 3.044 N/A GLU 72.A N VAL 68.A O no hydrogen 2.919 N/A LYS 73.A N LEU 69.A O no hydrogen 2.876 N/A LYS 73.A NZ GLU 30.A OE2 no hydrogen 2.686 N/A ASN 74.A N ALA 71.A O no hydrogen 3.164 N/A ILE 75.A N LEU 70.A O no hydrogen 2.824 N/A ASP 79.A N ALA 76.A O no hydrogen 3.119 N/A GLU 82.A N ASP 79.A O no hydrogen 3.207 N/A VAL 83.A N VAL 80.A O no hydrogen 2.870 N/A GLU 85.A N ARG 81.A O no hydrogen 2.855 N/A ARG 86.A N GLU 82.A O no hydrogen 2.863 N/A ASN 87.A N VAL 83.A O no hydrogen 2.900 N/A GLY 88.A N LYS 84.A O no hydrogen 2.950 N/A LYS 89.A N GLU 85.A O no hydrogen 3.104 N/A LEU 90.A N ARG 86.A O no hydrogen 3.256 N/A