Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sgf_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 9.A N LYS 48.A O no hydrogen 3.187 N/A SER 10.A OG THR 47.A OG1 no hydrogen 3.163 N/A VAL 11.A N GLU 46.A O no hydrogen 3.080 N/A VAL 13.A N PHE 44.A O no hydrogen 2.720 N/A LYS 16.A NZ GLU 46.A OE2 no hydrogen 2.939 N/A ALA 19.A N VAL 27.A O no hydrogen 2.861 N/A ASP 21.A N LYS 25.A O no hydrogen 2.925 N/A LYS 23.A N ASP 21.A OD2 no hydrogen 3.444 N/A GLY 24.A N ASP 21.A O no hydrogen 3.114 N/A VAL 27.A N ALA 19.A O no hydrogen 2.945 N/A THR 28.A N THR 83.A O no hydrogen 3.161 N/A VAL 29.A N THR 17.A O no hydrogen 2.548 N/A LEU 30.A N LEU 81.A O no hydrogen 3.252 N/A VAL 33.A N PHE 40.A O no hydrogen 2.859 N/A SER 38.A OG GLU 32.A OE1 no hydrogen 3.129 N/A ARG 41.A NH2 GLY 14.A O no hydrogen 2.994 N/A GLN 42.A N ALA 31.A O no hydrogen 2.906 N/A PHE 44.A N VAL 13.A O no hydrogen 2.926 N/A GLU 46.A N VAL 11.A O no hydrogen 3.000 N/A THR 47.A N ASP 96.A O no hydrogen 3.199 N/A THR 47.A OG1 SER 10.A OG no hydrogen 3.163 N/A LYS 48.A N VAL 9.A O no hydrogen 3.239 N/A LYS 48.A NZ GLU 46.A OE1 no hydrogen 2.624 N/A CYS 49.A SG THR 73.A OG1 no hydrogen 3.247 N/A ARG 50.A N ASP 7.A O no hydrogen 3.274 N/A ASN 53.A ND2 VAL 55.A O no hydrogen 3.501 N/A VAL 55.A N GLY 58.A O no hydrogen 3.456 N/A SER 57.A OG SER 64.A OG no hydrogen 3.079 N/A GLY 58.A N VAL 55.A O no hydrogen 2.699 N/A CYS 59.A N SER 69.A OG no hydrogen 3.368 N/A ARG 60.A N VAL 5.A O no hydrogen 2.950 N/A ARG 60.A NH1 ASP 7.A OD1 no hydrogen 3.182 N/A ARG 60.A NH2 ASP 7.A OD1 no hydrogen 3.048 N/A ARG 60.A NH2 ASP 7.A OD2 no hydrogen 2.879 N/A SER 64.A N ILE 62.A O no hydrogen 2.909 N/A SER 64.A OG SER 57.A OG no hydrogen 3.079 N/A HIS 66.A N ASP 63.A O no hydrogen 2.693 N/A TRP 67.A N ASP 63.A O no hydrogen 2.942 N/A ASN 68.A N SER 104.A O no hydrogen 3.080 N/A SER 69.A OG SER 57.A O no hydrogen 3.076 N/A CYS 71.A N SER 52.A O no hydrogen 3.255 N/A CYS 71.A SG SER 52.A O no hydrogen 3.948 N/A THR 72.A N VAL 100.A O no hydrogen 2.922 N/A THR 74.A N ALA 98.A O no hydrogen 2.907 N/A THR 76.A N ILE 95.A O no hydrogen 2.705 N/A VAL 78.A N ILE 93.A O no hydrogen 3.113 N/A ALA 80.A N ARG 91.A O no hydrogen 2.754 N/A LEU 81.A N GLN 42.A OE1 no hydrogen 2.969 N/A THR 82.A N ALA 89.A O no hydrogen 3.010 N/A THR 82.A OG1 ALA 89.A O no hydrogen 3.424 N/A THR 83.A N THR 28.A O no hydrogen 2.956 N/A ASP 84.A N GLN 87.A O no hydrogen 3.289 N/A GLN 87.A N ASP 84.A OD1 no hydrogen 3.192 N/A ALA 89.A N THR 82.A O no hydrogen 2.976 N/A ARG 91.A N ALA 80.A O no hydrogen 2.799 N/A ILE 93.A N VAL 78.A O no hydrogen 2.851 N/A ARG 94.A N THR 20.A O no hydrogen 3.078 N/A ILE 95.A N THR 76.A O no hydrogen 2.805 N/A THR 97.A N THR 74.A O no hydrogen 2.786 N/A THR 97.A OG1 THR 74.A O no hydrogen 3.322 N/A THR 97.A OG1 ILE 95.A O no hydrogen 3.503 N/A ALA 98.A N THR 74.A O no hydrogen 3.300 N/A CYS 99.A SG ASP 7.A O no hydrogen 3.850 N/A CYS 99.A SG THR 72.A O no hydrogen 3.861 N/A VAL 100.A N THR 72.A O no hydrogen 2.968 N/A CYS 101.A SG VAL 102.A O no hydrogen 3.896 N/A VAL 102.A N TYR 70.A O no hydrogen 3.000 N/A SER 104.A N ASN 68.A O no hydrogen 3.179 N/A SER 104.A OG ASN 68.A O no hydrogen 3.549 N/A LYS 106.A N HIS 66.A O no hydrogen 2.909 N/A LYS 106.A NZ SER 64.A O no hydrogen 2.817 N/A