Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hwf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N SER 1.A OG no hydrogen 3.227 N/A SER 5.A N SER 1.A O no hydrogen 3.110 N/A SER 5.A OG SER 1.A O no hydrogen 3.344 N/A ILE 6.A N ALA 2.A O no hydrogen 2.943 N/A SER 7.A N SER 3.A O no hydrogen 3.052 N/A SER 7.A OG SER 3.A O no hydrogen 3.534 N/A ASP 8.A N LYS 4.A O no hydrogen 2.982 N/A ILE 9.A N SER 5.A O no hydrogen 3.053 N/A SER 10.A N ILE 6.A O no hydrogen 2.923 N/A PHE 11.A N SER 7.A O no hydrogen 2.927 N/A GLU 12.A N ASP 8.A O no hydrogen 2.866 N/A VAL 13.A N ILE 9.A O no hydrogen 2.774 N/A ASP 14.A N SER 10.A O no hydrogen 3.002 N/A ARG 15.A N PHE 11.A O no hydrogen 3.110 N/A ARG 15.A NH1 GLU 12.A OE1 no hydrogen 2.836 N/A LEU 16.A N GLU 12.A O no hydrogen 2.999 N/A ALA 17.A N VAL 13.A O no hydrogen 2.836 N/A GLY 18.A N ASP 14.A O no hydrogen 2.988 N/A GLN 19.A N ARG 15.A O no hydrogen 3.151 N/A VAL 20.A N LEU 16.A O no hydrogen 2.945 N/A SER 21.A N ALA 17.A O no hydrogen 3.006 N/A SER 21.A OG ALA 17.A O no hydrogen 3.417 N/A ALA 22.A N GLY 18.A O no hydrogen 3.159 N/A PHE 23.A N GLN 19.A O no hydrogen 2.969 N/A GLU 24.A N VAL 20.A O no hydrogen 2.828 N/A THR 25.A N SER 21.A O no hydrogen 2.901 N/A THR 25.A OG1 SER 21.A O no hydrogen 3.115 N/A VAL 26.A N ALA 22.A O no hydrogen 3.016 N/A ILE 27.A N PHE 23.A O no hydrogen 3.118 N/A ASN 28.A N GLU 24.A O no hydrogen 2.867 N/A LYS 29.A N THR 25.A O no hydrogen 2.896 N/A GLY 30.A N ILE 27.A O no hydrogen 3.071 N/A GLY 31.A N VAL 26.A O no hydrogen 2.824 N/A SER 37.A N GLU 34.A O no hydrogen 3.055 N/A VAL 39.A N GLU 35.A O no hydrogen 2.890 N/A ASN 40.A N LYS 36.A O no hydrogen 2.906 N/A LEU 41.A N SER 37.A O no hydrogen 3.230 N/A ILE 42.A N LEU 38.A O no hydrogen 2.991 N/A GLU 43.A N VAL 39.A O no hydrogen 3.040 N/A MET 44.A N ASN 40.A O no hydrogen 2.989 N/A LEU 45.A N LEU 41.A O no hydrogen 2.986 N/A MET 46.A N ILE 42.A O no hydrogen 2.879 N/A ASN 47.A N GLU 43.A O no hydrogen 2.952 N/A GLN 48.A N MET 44.A O no hydrogen 3.308 N/A LEU 49.A N LEU 45.A O no hydrogen 3.000 N/A LEU 50.A N MET 46.A O no hydrogen 2.922 N/A ARG 51.A N ASN 47.A O no hydrogen 3.109 N/A LEU 52.A N GLN 48.A O no hydrogen 2.991 N/A ASP 53.A N LEU 49.A O no hydrogen 2.969 N/A ALA 54.A N LEU 50.A O no hydrogen 2.954 N/A ILE 55.A N ARG 51.A O no hydrogen 3.206 N/A ILE 56.A N LEU 52.A O no hydrogen 2.904 N/A ALA 57.A N ASP 53.A O no hydrogen 2.822 N/A ASP 58.A N ILE 55.A O no hydrogen 3.150 N/A GLY 59.A N ALA 54.A O no hydrogen 2.894 N/A ASP 60.A N ALA 57.A O no hydrogen 3.134 N/A LEU 63.A N ASP 60.A OD1 no hydrogen 3.091 N/A MET 64.A N ASP 60.A O no hydrogen 3.026 N/A ARG 65.A N VAL 61.A O no hydrogen 3.008 N/A LYS 66.A N LYS 62.A O no hydrogen 3.100 N/A MET 67.A N LEU 63.A O no hydrogen 2.821 N/A GLN 68.A N MET 64.A O no hydrogen 3.087 N/A VAL 69.A N ARG 65.A O no hydrogen 2.971 N/A GLN 70.A N LYS 66.A O no hydrogen 2.996 N/A ARG 71.A N MET 67.A O no hydrogen 3.009 N/A ARG 71.A NH1 ASP 53.A OD2 no hydrogen 2.686 N/A ARG 71.A NH1 GLN 68.A OE1 no hydrogen 2.928 N/A ARG 71.A NH2 ASP 53.A OD1 no hydrogen 2.740 N/A ARG 71.A NH2 ASP 53.A OD2 no hydrogen 3.526 N/A VAL 72.A N GLN 68.A O no hydrogen 3.275 N/A GLN 73.A N GLN 70.A O no hydrogen 3.369 N/A GLN 73.A NE2 VAL 69.A O no hydrogen 2.890 N/A TYR 75.A N VAL 72.A O no hydrogen 3.147 N/A VAL 76.A N VAL 72.A O no hydrogen 3.119 N/A GLU 77.A N GLN 73.A O no hydrogen 2.835 N/A ALA 78.A N LYS 74.A O no hydrogen 3.335 N/A LEU 79.A N TYR 75.A O no hydrogen 2.999 N/A ASP 80.A N VAL 76.A O no hydrogen 2.903 N/A LEU 81.A N GLU 77.A O no hydrogen 2.964 N/A LEU 82.A N ALA 78.A O no hydrogen 3.080 N/A LYS 83.A N LEU 79.A O no hydrogen 3.085 N/A VAL 84.A N ASP 80.A O no hydrogen 3.139 N/A LYS 85.A N LEU 81.A O no hydrogen 2.754 N/A ASN 86.A N LEU 82.A O no hydrogen 2.938 N/A