Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uvw_p.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N THR 22.A O no hydrogen 2.809 N/A ILE 4.A N GLN 66.A O no hydrogen 3.217 N/A ARG 5.A N VAL 20.A O no hydrogen 3.179 N/A ARG 5.A NH1 SER 24.A O no hydrogen 3.366 N/A ARG 5.A NH2 ASN 26.A O no hydrogen 3.073 N/A ALA 7.A N GLN 18.A O no hydrogen 2.860 N/A GLY 9.A N PHE 16.A O no hydrogen 2.650 N/A ALA 11.A N ARG 14.A O no hydrogen 3.444 N/A ARG 14.A N ALA 11.A O no hydrogen 3.260 N/A TYR 17.A N PHE 39.A O no hydrogen 2.936 N/A GLN 18.A N ALA 7.A O no hydrogen 2.994 N/A ILE 19.A N GLY 37.A O no hydrogen 2.889 N/A VAL 20.A N ARG 5.A O no hydrogen 3.038 N/A VAL 21.A N GLU 34.A O no hydrogen 2.711 N/A THR 22.A N VAL 3.A O no hydrogen 2.967 N/A THR 22.A OG1 ASP 23.A O no hydrogen 3.159 N/A THR 22.A OG1 ARG 31.A O no hydrogen 3.012 N/A SER 24.A N MET 1.A O no hydrogen 2.958 N/A SER 24.A OG MET 1.A O no hydrogen 3.563 N/A ARG 25.A N ASP 23.A OD2 no hydrogen 3.008 N/A ARG 25.A NH2 ASP 23.A OD1 no hydrogen 2.990 N/A ASN 26.A N ASP 23.A O no hydrogen 3.349 N/A ASN 26.A ND2 THR 22.A OG1 no hydrogen 3.229 N/A ASN 26.A ND2 ARG 31.A O no hydrogen 3.277 N/A ARG 28.A NE ASP 29.A OD1 no hydrogen 3.121 N/A ARG 28.A NH2 ASP 29.A OD2 no hydrogen 3.260 N/A GLY 30.A N ALA 27.A O no hydrogen 3.217 N/A ILE 33.A N VAL 21.A O no hydrogen 2.785 N/A GLU 34.A N VAL 21.A O no hydrogen 3.224 N/A ARG 35.A NE GLN 18.A OE1 no hydrogen 2.653 N/A ARG 35.A NH2 GLN 18.A OE1 no hydrogen 3.113 N/A ILE 36.A N ILE 19.A O no hydrogen 2.964 N/A PHE 38.A N ARG 51.A O no hydrogen 2.908 N/A PHE 39.A N TYR 17.A O no hydrogen 2.879 N/A ASN 40.A N LYS 49.A O no hydrogen 2.877 N/A ALA 43.A N ASN 40.A O no hydrogen 3.393 N/A ALA 47.A N GLN 44.A O no hydrogen 3.190 N/A LYS 49.A NZ PRO 41.A O no hydrogen 3.473 N/A ARG 51.A N PHE 38.A O no hydrogen 2.969 N/A ASP 53.A N ILE 36.A O no hydrogen 3.066 N/A ARG 56.A NH2 GLU 34.A OE2 no hydrogen 3.411 N/A PHE 57.A N ASP 53.A O no hydrogen 2.956 N/A ALA 58.A N ALA 54.A O no hydrogen 2.894 N/A HIS 59.A N ASP 55.A O no hydrogen 2.904 N/A TRP 60.A N ARG 56.A O no hydrogen 2.944 N/A TRP 60.A NE1 GLU 34.A OE2 no hydrogen 3.053 N/A VAL 61.A N PHE 57.A O no hydrogen 2.949 N/A SER 62.A N ALA 58.A O no hydrogen 2.893 N/A SER 62.A OG HIS 59.A O no hydrogen 2.579 N/A GLN 63.A N HIS 59.A O no hydrogen 2.955 N/A GLY 64.A N TRP 60.A O no hydrogen 2.941 N/A GLY 64.A N VAL 61.A O no hydrogen 3.077 N/A ALA 65.A N TRP 60.A O no hydrogen 2.889 N/A GLN 66.A N VAL 2.A O no hydrogen 2.842 N/A SER 68.A N ILE 4.A O no hydrogen 3.022 N/A VAL 71.A N SER 68.A OG no hydrogen 3.417 N/A ALA 72.A N SER 68.A O no hydrogen 2.894 N/A SER 73.A N GLU 69.A O no hydrogen 2.987 N/A LEU 74.A N ARG 70.A O no hydrogen 2.895 N/A ALA 75.A N VAL 71.A O no hydrogen 2.867 N/A ALA 76.A N ALA 72.A O no hydrogen 2.974 N/A GLN 77.A N SER 73.A O no hydrogen 2.932 N/A ALA 78.A N LEU 74.A O no hydrogen 2.891 N/A LYS 79.A N ALA 75.A O no hydrogen 2.925 N/A LYS 80.A N ALA 76.A O no hydrogen 2.939 N/A ALA 81.A N GLN 77.A O no hydrogen 2.883 N/A THR 82.A N ALA 78.A O no hydrogen 2.919 N/A THR 82.A OG1 ALA 78.A O no hydrogen 2.983 N/A