Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wy8_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N VAL 1.A O no hydrogen 2.923 N/A ALA 6.A N SER 2.A O no hydrogen 3.391 N/A ILE 7.A N ILE 3.A O no hydrogen 2.858 N/A VAL 8.A N GLU 4.A O no hydrogen 2.996 N/A ARG 9.A N LYS 5.A O no hydrogen 3.081 N/A ARG 9.A NH1 GLU 12.A OE1 no hydrogen 2.929 N/A HIS 10.A N ALA 6.A O no hydrogen 2.985 N/A HIS 10.A NE2 ASP 46.A OD1 no hydrogen 2.823 N/A ASP 11.A N ILE 7.A O no hydrogen 3.039 N/A GLU 12.A N VAL 8.A O no hydrogen 2.895 N/A ARG 13.A N ARG 9.A O no hydrogen 3.113 N/A ARG 13.A NE LYS 42.A O no hydrogen 3.174 N/A ARG 13.A NH2 LYS 42.A O no hydrogen 2.907 N/A VAL 14.A N HIS 10.A O no hydrogen 3.042 N/A LYS 15.A N ASP 11.A O no hydrogen 2.749 N/A LYS 15.A NZ ASP 19.A OD2 no hydrogen 2.817 N/A SER 16.A N GLU 12.A O no hydrogen 3.141 N/A SER 16.A OG GLU 39.A OE1 no hydrogen 2.458 N/A ALA 17.A N ARG 13.A O no hydrogen 3.283 N/A ASN 18.A N VAL 14.A O no hydrogen 2.757 N/A ASN 18.A ND2 ASP 19.A OD1 no hydrogen 2.894 N/A ASP 19.A N LYS 15.A O no hydrogen 2.859 N/A ALA 20.A N SER 16.A O no hydrogen 3.094 N/A ILE 21.A N ALA 17.A O no hydrogen 3.014 N/A SER 22.A N ASN 18.A O no hydrogen 2.927 N/A SER 22.A OG ASN 18.A O no hydrogen 3.286 N/A LYS 23.A N ASP 19.A O no hydrogen 2.762 N/A LEU 24.A N ALA 20.A O no hydrogen 3.087 N/A ASN 25.A N ILE 21.A O no hydrogen 2.856 N/A GLU 26.A N SER 22.A O no hydrogen 3.075 N/A LYS 27.A N LYS 23.A O no hydrogen 3.020 N/A LYS 27.A N LEU 24.A O no hydrogen 3.225 N/A ASN 32.A N SER 29.A OG no hydrogen 2.989 N/A ASN 32.A ND2 LYS 27.A O no hydrogen 3.008 N/A ARG 33.A N SER 29.A O no hydrogen 2.914 N/A ARG 33.A NE ASP 28.A OD1 no hydrogen 2.612 N/A ARG 33.A NH1 ASP 63.A OD1 no hydrogen 2.924 N/A ARG 33.A NH2 ASP 28.A OD1 no hydrogen 3.275 N/A ARG 33.A NH2 ASP 28.A OD2 no hydrogen 2.876 N/A ARG 33.A NH2 ASP 63.A OD1 no hydrogen 2.813 N/A ARG 34.A N ILE 30.A O no hydrogen 2.934 N/A LEU 35.A N GLU 31.A O no hydrogen 2.948 N/A ALA 36.A N ASN 32.A O no hydrogen 2.998 N/A GLN 37.A N ARG 33.A O no hydrogen 2.993 N/A GLN 37.A NE2 GLN 37.A O no hydrogen 2.972 N/A GLN 37.A NE2 ASN 41.A OD1 no hydrogen 3.343 N/A GLN 37.A NE2 GLN 52.A OE1 no hydrogen 2.810 N/A ARG 38.A N ARG 34.A O no hydrogen 2.827 N/A GLU 39.A N LEU 35.A O no hydrogen 2.917 N/A VAL 40.A N ALA 36.A O no hydrogen 2.912 N/A ASN 41.A N GLN 37.A O no hydrogen 2.961 N/A LYS 42.A N ARG 38.A O no hydrogen 2.989 N/A LYS 42.A N GLU 39.A O no hydrogen 3.191 N/A ALA 43.A N VAL 40.A O no hydrogen 3.001 N/A VAL 47.A N PRO 44.A O no hydrogen 3.157 N/A LYS 48.A N MET 45.A O no hydrogen 3.326 N/A LYS 48.A NZ ASN 41.A O no hydrogen 2.747 N/A LEU 51.A N VAL 47.A O no hydrogen 3.126 N/A GLN 52.A N LYS 48.A O no hydrogen 2.847 N/A GLN 52.A NE2 GLN 37.A OE1 no hydrogen 3.040 N/A GLN 52.A NE2 ASP 56.A OD1 no hydrogen 2.908 N/A LYS 53.A N GLU 49.A O no hydrogen 2.892 N/A GLN 54.A N HIS 50.A O no hydrogen 2.932 N/A LEU 55.A N LEU 51.A O no hydrogen 2.847 N/A ASP 56.A N GLN 52.A O no hydrogen 2.789 N/A ALA 57.A N LYS 53.A O no hydrogen 3.035 N/A LEU 58.A N GLN 54.A O no hydrogen 3.071 N/A VAL 59.A N LEU 55.A O no hydrogen 2.855 N/A ALA 60.A N ASP 56.A O no hydrogen 2.847 N/A GLN 61.A N ALA 57.A O no hydrogen 2.898 N/A LYS 62.A N LEU 58.A O no hydrogen 2.830 N/A LYS 62.A NZ ASN 25.A O no hydrogen 2.757 N/A ASP 63.A N VAL 59.A O no hydrogen 2.763 N/A ALA 64.A N ALA 60.A O no hydrogen 3.106 N/A GLU 65.A N GLN 61.A O no hydrogen 3.198 N/A LYS 66.A N LYS 62.A O no hydrogen 3.144 N/A LYS 66.A NZ ASP 63.A OD1 no hydrogen 3.178 N/A