Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bog_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N GLU 64.A OE1 no hydrogen 3.308 N/A ARG 1.A N GLU 64.A OE2 no hydrogen 3.533 N/A SER 5.A OG GLY 66.A O no hydrogen 3.253 N/A GLY 7.A N ASN 69.A O no hydrogen 2.948 N/A VAL 8.A N THR 23.A O no hydrogen 2.983 N/A ALA 9.A N GLU 71.A O no hydrogen 2.884 N/A HIS 10.A N THR 21.A O no hydrogen 2.852 N/A ILE 11.A N MET 73.A O no hydrogen 2.911 N/A HIS 12.A N ILE 19.A O no hydrogen 2.863 N/A ALA 13.A N LYS 75.A O no hydrogen 2.561 N/A ASN 16.A N SER 14.A OG no hydrogen 3.307 N/A ASN 16.A ND2 PHE 15.A O no hydrogen 2.863 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.450 N/A THR 18.A OG1 ASN 17.A O no hydrogen 2.680 N/A ILE 19.A N HIS 12.A O no hydrogen 2.893 N/A VAL 20.A N ALA 33.A O no hydrogen 3.328 N/A THR 21.A N HIS 10.A O no hydrogen 2.945 N/A THR 21.A OG1 GLY 31.A O no hydrogen 2.991 N/A ILE 22.A N GLY 31.A O no hydrogen 3.329 N/A THR 23.A N VAL 8.A O no hydrogen 2.859 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.047 N/A THR 23.A OG1 ASN 28.A O no hydrogen 2.463 N/A ASP 24.A N ASN 28.A O no hydrogen 2.567 N/A GLN 26.A N ASP 24.A OD1 no hydrogen 2.756 N/A GLY 27.A N ASP 24.A O no hydrogen 2.946 N/A LEU 30.A N ILE 22.A O no hydrogen 2.913 N/A ALA 33.A N VAL 20.A O no hydrogen 3.238 N/A ALA 35.A N THR 18.A O no hydrogen 3.157 N/A GLY 37.A N THR 34.A OG1 no hydrogen 2.513 N/A SER 38.A OG THR 34.A O no hydrogen 2.730 N/A PHE 40.A N GLY 36.A O no hydrogen 3.480 N/A LYS 45.A N ARG 41.A O no hydrogen 3.269 N/A LYS 45.A NZ ASN 16.A O no hydrogen 2.277 N/A SER 46.A N SER 43.A O no hydrogen 2.795 N/A SER 46.A OG SER 43.A O no hydrogen 3.161 N/A THR 47.A N ARG 44.A O no hydrogen 3.236 N/A ALA 51.A N THR 47.A O no hydrogen 3.001 N/A GLN 52.A N PRO 48.A O no hydrogen 2.946 N/A VAL 53.A N PHE 49.A O no hydrogen 2.948 N/A ALA 54.A N ALA 50.A O no hydrogen 2.904 N/A ALA 55.A N ALA 51.A O no hydrogen 2.904 N/A GLU 56.A N GLN 52.A O no hydrogen 2.933 N/A ARG 57.A N VAL 53.A O no hydrogen 2.899 N/A CYS 58.A N ALA 54.A O no hydrogen 2.914 N/A CYS 58.A SG VAL 20.A O no hydrogen 3.661 N/A ALA 59.A N ALA 55.A O no hydrogen 2.925 N/A ASP 60.A N GLU 56.A O no hydrogen 2.911 N/A ALA 61.A N CYS 58.A O no hydrogen 3.093 N/A VAL 62.A N ALA 59.A O no hydrogen 3.298 N/A LYS 63.A N ALA 59.A O no hydrogen 3.218 N/A TYR 65.A N VAL 62.A O no hydrogen 2.718 N/A GLY 66.A N LYS 63.A O no hydrogen 2.932 N/A LEU 70.A N ARG 94.A O no hydrogen 2.847 N/A GLU 71.A N GLY 7.A O no hydrogen 3.317 N/A VAL 72.A N ASN 97.A O no hydrogen 3.238 N/A MET 73.A N ALA 9.A O no hydrogen 2.905 N/A VAL 74.A N THR 99.A O no hydrogen 3.035 N/A LYS 75.A N ILE 11.A O no hydrogen 2.883 N/A GLY 78.A N ALA 13.A O no hydrogen 2.991 N/A SER 83.A OG PRO 48.A O no hydrogen 2.262 N/A ILE 85.A N ARG 81.A O no hydrogen 2.924 N/A ARG 86.A N GLU 82.A O no hydrogen 2.972 N/A ALA 87.A N SER 83.A O no hydrogen 2.882 N/A LEU 88.A N THR 84.A O no hydrogen 2.947 N/A ASN 89.A N ILE 85.A O no hydrogen 2.914 N/A ALA 90.A N ARG 86.A O no hydrogen 2.915 N/A ARG 94.A N LYS 68.A O no hydrogen 2.737 N/A ARG 94.A NE ASN 69.A OD1 no hydrogen 2.854 N/A THR 96.A N LEU 70.A O no hydrogen 2.932 N/A THR 96.A OG1 GLU 71.A OE2 no hydrogen 3.404 N/A THR 99.A N VAL 72.A O no hydrogen 3.085 N/A THR 99.A OG1 VAL 72.A O no hydrogen 2.923 N/A VAL 101.A N VAL 74.A O no hydrogen 2.999 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.025 N/A