Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bwo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASP 43.A OD1 no hydrogen 3.130 N/A ILE 1.A N SER 46.A OG no hydrogen 3.056 N/A GLY 4.A N ASP 2.A OD1 no hydrogen 2.607 N/A HIS 5.A N ASP 2.A OD1 no hydrogen 3.396 N/A HIS 5.A NE2 GLN 37.A OE1 no hydrogen 2.802 N/A VAL 6.A N ASP 2.A O no hydrogen 3.019 N/A ASP 7.A N CYS 3.A O no hydrogen 2.961 N/A SER 8.A N GLY 4.A O no hydrogen 3.101 N/A SER 8.A OG.A HIS 5.A O no hydrogen 2.634 N/A SER 8.A OG.B GLY 4.A O no hydrogen 3.181 N/A LEU 9.A N HIS 5.A O no hydrogen 3.084 N/A VAL 10.A N VAL 6.A O no hydrogen 3.235 N/A CYS 13.A N VAL 10.A O no hydrogen 2.838 N/A LEU 14.A N ARG 11.A O no hydrogen 3.153 N/A TYR 16.A OH SER 68.A OG no hydrogen 2.783 N/A VAL 17.A N CYS 13.A O no hydrogen 2.985 N/A GLY 19.A N TYR 16.A O no hydrogen 2.999 N/A GLY 20.A N SER 15.A O no hydrogen 2.950 N/A CYS 27.A N SER 24.A OG no hydrogen 3.277 N/A CYS 28.A N SER 24.A O no hydrogen 3.128 N/A CYS 28.A SG SER 24.A O no hydrogen 3.709 N/A ASP 29.A N GLY 25.A O no hydrogen 2.891 N/A GLY 30.A N GLN 26.A O no hydrogen 3.157 N/A VAL 31.A N CYS 27.A O no hydrogen 3.025 N/A LYS 32.A N CYS 28.A O no hydrogen 2.835 N/A ASN 33.A N ASP 29.A O no hydrogen 2.759 N/A LEU 34.A N GLY 30.A O no hydrogen 2.891 N/A HIS 35.A N VAL 31.A O no hydrogen 2.941 N/A ASN 36.A N LYS 32.A O no hydrogen 2.905 N/A GLN 37.A N ASN 33.A O no hydrogen 2.973 N/A GLN 37.A N LEU 34.A O no hydrogen 3.141 N/A ALA 38.A N LEU 34.A O no hydrogen 2.840 N/A ARG 39.A N GLN 37.A O no hydrogen 3.001 N/A SER 40.A OG SER 42.A OG no hydrogen 3.102 N/A GLN 41.A NE2 GLN 45.A OE1 no hydrogen 2.611 N/A SER 42.A OG SER 40.A OG no hydrogen 3.102 N/A ARG 44.A N SER 40.A O no hydrogen 2.978 N/A ARG 44.A NE VAL 90.A O no hydrogen 2.932 N/A ARG 44.A NH1 ARG 39.A O no hydrogen 2.982 N/A GLN 45.A N GLN 41.A O no hydrogen 2.886 N/A SER 46.A N SER 42.A O no hydrogen 2.762 N/A SER 46.A OG ILE 1.A O no hydrogen 3.134 N/A ALA 47.A N ASP 43.A O no hydrogen 2.749 N/A CYS 48.A N ARG 44.A O no hydrogen 2.843 N/A ASN 49.A N GLN 45.A O no hydrogen 2.995 N/A CYS 50.A N SER 46.A O no hydrogen 3.007 N/A CYS 50.A SG.A CYS 3.A O no hydrogen 3.512 N/A CYS 50.A SG.B SER 46.A O no hydrogen 3.352 N/A LEU 51.A N ALA 47.A O no hydrogen 2.975 N/A LYS 52.A N CYS 48.A O no hydrogen 2.989 N/A LYS 52.A NZ ILE 85.A O no hydrogen 2.705 N/A GLY 53.A N ASN 49.A O no hydrogen 3.117 N/A ILE 54.A N CYS 50.A O no hydrogen 2.857 N/A ALA 55.A N LEU 51.A O no hydrogen 2.861 N/A ARG 56.A N LYS 52.A O no hydrogen 3.206 N/A GLY 57.A N ILE 54.A O no hydrogen 3.155 N/A ILE 58.A N ALA 55.A O no hydrogen 3.123 N/A ASN 62.A N VAL 17.A O no hydrogen 2.640 N/A ASN 65.A N ASN 62.A OD1 no hydrogen 3.125 N/A ASN 65.A ND2 TYR 16.A O no hydrogen 2.977 N/A ALA 66.A N ASN 62.A O no hydrogen 3.010 N/A ARG 67.A N GLU 63.A O no hydrogen 2.869 N/A ARG 67.A NH1 ILE 81.A O no hydrogen 3.426 N/A SER 68.A N ASP 64.A O no hydrogen 3.356 N/A SER 68.A OG ASN 65.A O no hydrogen 3.077 N/A ILE 69.A N ALA 66.A O no hydrogen 3.301 N/A LYS 72.A N SER 68.A O no hydrogen 2.969 N/A CYS 73.A N ILE 69.A O no hydrogen 2.865 N/A CYS 73.A N PRO 70.A O no hydrogen 3.210 N/A GLY 74.A N PRO 71.A O no hydrogen 3.347 N/A VAL 75.A N PRO 70.A O no hydrogen 2.951 N/A SER 82.A OG ASN 84.A OD1.A no hydrogen 2.474 N/A LEU 83.A N GLU 63.A OE2 no hydrogen 2.900 N/A ASN 84.A N SER 82.A OG no hydrogen 3.351 N/A ILE 85.A N SER 82.A O no hydrogen 3.324 N/A SER 88.A N ASP 86.A OD1 no hydrogen 3.120 N/A SER 88.A OG ASP 86.A OD1 no hydrogen 2.868 N/A SER 88.A OG ASP 86.A OD2 no hydrogen 3.096 N/A ARG 89.A N ASP 86.A O no hydrogen 3.371 N/A ARG 89.A NE SER 88.A OG no hydrogen 3.386 N/A