Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wz3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ LYS 22.A O no hydrogen 3.310 N/A ILE 3.A N VAL 23.A O no hydrogen 2.633 N/A VAL 5.A N PHE 21.A O no hydrogen 2.760 N/A LEU 7.A N SER 19.A O no hydrogen 2.749 N/A THR 10.A OG1 TYR 48.A OH no hydrogen 2.897 N/A ALA 13.A N THR 10.A O no hydrogen 3.070 N/A SER 19.A OG LEU 16.A O no hydrogen 2.686 N/A PHE 21.A N VAL 5.A O no hydrogen 2.862 N/A VAL 23.A N ILE 3.A O no hydrogen 2.886 N/A GLY 25.A N GLN 1.A O no hydrogen 2.806 N/A ASP 27.A N SER 24.A O no hydrogen 2.954 N/A ASN 31.A N LYS 28.A O no hydrogen 2.855 N/A ILE 33.A N PHE 29.A O no hydrogen 3.098 N/A ASP 34.A N ALA 30.A O no hydrogen 2.863 N/A PHE 35.A N ASN 31.A O no hydrogen 2.993 N/A LEU 36.A N VAL 32.A O no hydrogen 3.129 N/A ARG 37.A N ILE 33.A O no hydrogen 2.967 N/A ARG 38.A N ASP 34.A O no hydrogen 3.075 N/A ARG 38.A NE ASP 34.A OD2 no hydrogen 2.900 N/A ARG 38.A NH2 ASP 34.A OD2 no hydrogen 3.266 N/A GLN 39.A N PHE 35.A O no hydrogen 2.936 N/A LEU 40.A N LEU 36.A O no hydrogen 2.893 N/A SER 42.A N ARG 37.A O no hydrogen 3.091 N/A SER 44.A N SER 42.A OG no hydrogen 3.156 N/A TYR 48.A OH THR 10.A OG1 no hydrogen 2.897 N/A ASP 58.A N ASN 56.A OD1 no hydrogen 3.036 N/A GLU 59.A N ASN 56.A O no hydrogen 2.951 N/A ASP 63.A N SER 60.A OG no hydrogen 3.153 N/A LEU 64.A N SER 60.A O no hydrogen 3.357 N/A TYR 65.A N VAL 61.A O no hydrogen 2.896 N/A ASN 66.A N ILE 62.A O no hydrogen 2.895 N/A ASN 67.A N ASP 63.A O no hydrogen 3.026 N/A PHE 68.A N LEU 64.A O no hydrogen 2.757 N/A GLY 69.A N TYR 65.A O no hydrogen 2.728 N/A PHE 70.A N LYS 73.A O no hydrogen 2.815 N/A LYS 73.A N PHE 70.A O no hydrogen 3.255 N/A ALA 83.A N SER 81.A OG no hydrogen 3.151 N/A