Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uus_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N SER 3.A OG no hydrogen 3.131 N/A SER 7.A N SER 3.A O no hydrogen 3.071 N/A GLU 8.A N LYS 4.A O no hydrogen 3.246 N/A ILE 9.A N GLN 5.A O no hydrogen 3.134 N/A LEU 10.A N ALA 6.A O no hydrogen 3.085 N/A ASN 11.A N SER 7.A O no hydrogen 2.967 N/A ASN 11.A ND2 SER 7.A O no hydrogen 2.849 N/A GLU 12.A N GLU 8.A O no hydrogen 3.064 N/A TYR 13.A N ILE 9.A O no hydrogen 3.027 N/A PHE 14.A N LEU 10.A O no hydrogen 2.958 N/A TYR 15.A N ASN 11.A O no hydrogen 2.915 N/A TYR 15.A OH GLU 63.A OE1 no hydrogen 2.558 N/A SER 16.A N TYR 13.A O no hydrogen 3.362 N/A SER 16.A OG GLU 12.A O no hydrogen 2.869 N/A SER 16.A OG TYR 13.A O no hydrogen 3.212 N/A SER 16.A OG HIS 17.A ND1 no hydrogen 3.030 N/A HIS 17.A N PHE 14.A O no hydrogen 3.103 N/A HIS 17.A ND1 TYR 13.A O no hydrogen 2.748 N/A SER 24.A OG GLU 26.A OE2 no hydrogen 3.541 N/A ALA 27.A N SER 24.A OG no hydrogen 3.284 N/A LYS 28.A N SER 24.A O no hydrogen 2.878 N/A LYS 28.A NZ SER 43.A OG no hydrogen 2.997 N/A GLU 29.A N GLU 25.A O no hydrogen 2.914 N/A GLU 30.A N GLU 26.A O no hydrogen 3.028 N/A LEU 31.A N ALA 27.A O no hydrogen 2.949 N/A ALA 32.A N LYS 28.A O no hydrogen 2.994 N/A ARG 33.A N GLU 29.A O no hydrogen 3.318 N/A LYS 34.A N GLU 30.A O no hydrogen 3.217 N/A CYS 35.A N LEU 31.A O no hydrogen 2.944 N/A CYS 35.A SG ALA 6.A O no hydrogen 3.511 N/A CYS 35.A SG LEU 31.A O no hydrogen 3.327 N/A ILE 37.A N ALA 32.A O no hydrogen 2.947 N/A THR 38.A N GLN 41.A OE1 no hydrogen 2.879 N/A THR 38.A OG1 GLN 41.A OE1 no hydrogen 2.920 N/A GLN 41.A N THR 38.A OG1 no hydrogen 3.348 N/A VAL 42.A N THR 38.A O no hydrogen 3.009 N/A SER 43.A N VAL 39.A O no hydrogen 2.797 N/A ASN 44.A N SER 40.A O no hydrogen 3.007 N/A TRP 45.A N GLN 41.A O no hydrogen 3.174 N/A PHE 46.A N VAL 42.A O no hydrogen 3.073 N/A GLY 47.A N SER 43.A O no hydrogen 3.118 N/A ASN 48.A N ASN 44.A O no hydrogen 2.925 N/A LYS 49.A N TRP 45.A O no hydrogen 2.875 N/A LYS 49.A NZ ASN 11.A OD1 no hydrogen 2.812 N/A LYS 49.A NZ TYR 15.A OH no hydrogen 3.507 N/A LYS 49.A NZ GLU 63.A OE1 no hydrogen 2.667 N/A ARG 50.A N PHE 46.A O no hydrogen 2.803 N/A ARG 50.A NH1 PRO 21.A O no hydrogen 2.819 N/A ARG 52.A N ASN 48.A O no hydrogen 3.017 N/A TYR 53.A N LYS 49.A O no hydrogen 3.020 N/A LYS 55.A N ARG 52.A O no hydrogen 3.063 N/A LYS 59.A N ASN 56.A OD1 no hydrogen 3.338 N/A ALA 60.A N ASN 56.A O no hydrogen 3.091 N/A GLN 61.A N ILE 57.A O no hydrogen 2.934 N/A GLU 62.A N GLY 58.A O no hydrogen 3.197 N/A GLU 63.A N LYS 59.A O no hydrogen 2.968 N/A ALA 64.A N ALA 60.A O no hydrogen 2.926 N/A ASN 65.A N GLN 61.A O no hydrogen 3.169 N/A ASN 65.A ND2 GLU 62.A OE2 no hydrogen 3.294 N/A LEU 66.A N GLU 62.A O no hydrogen 3.079 N/A TYR 67.A N GLU 63.A O no hydrogen 2.668 N/A ASN 20C.A N HIS 17.A O no hydrogen 3.055 N/A