Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1kyo_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 MET 9.A O no hydrogen 2.962 N/A GLY 10.A N MET 15.A O no hydrogen 3.064 N/A HIS 14.A N TRP 11.A O no hydrogen 2.768 N/A THR 24.A OG1 GLY 22.A O no hydrogen 3.361 N/A TYR 31.A N SER 29.A OG no hydrogen 3.227 N/A ALA 32.A N SER 29.A O no hydrogen 2.926 N/A GLN 33.A N PRO 30.A O no hydrogen 3.370 N/A GLN 33.A NE2 VAL 28.A O no hydrogen 3.540 N/A ASN 42.A N PHE 40.A O no hydrogen 2.792 N/A SER 53.A OG ARG 49.A O no hydrogen 3.152 N/A TYR 57.A N GLN 54.A O no hydrogen 2.891 N/A VAL 58.A N GLN 54.A O no hydrogen 3.439 N/A LEU 59.A N PHE 55.A O no hydrogen 2.669 N/A ILE 60.A N LEU 56.A O no hydrogen 2.993 N/A ALA 62.A N VAL 58.A O no hydrogen 3.091 N/A GLY 63.A N LEU 59.A O no hydrogen 2.698 N/A ILE 64.A N ILE 60.A O no hydrogen 2.922 N/A TYR 65.A N PRO 61.A O no hydrogen 2.974 N/A TRP 66.A N ALA 62.A O no hydrogen 2.660 N/A TYR 67.A N GLY 63.A O no hydrogen 2.877 N/A TRP 68.A N ILE 64.A O no hydrogen 3.153 N/A TRP 69.A N TYR 65.A O no hydrogen 2.902 N/A LYS 70.A N TRP 66.A O no hydrogen 3.050 N/A LYS 70.A NZ GLU 74.A OE1 no hydrogen 3.216 N/A ASN 71.A N TYR 67.A O no hydrogen 2.892 N/A GLY 72.A N TRP 68.A O no hydrogen 3.094 N/A ASN 73.A N TRP 69.A O no hydrogen 2.691 N/A GLU 74.A N LYS 70.A O no hydrogen 2.930 N/A GLU 74.A N ASN 71.A O no hydrogen 3.138 N/A TYR 75.A N ASN 71.A O no hydrogen 3.313 N/A GLU 77.A N ASN 73.A O no hydrogen 3.094 N/A PHE 78.A N GLU 74.A O no hydrogen 2.873 N/A LEU 79.A N TYR 75.A O no hydrogen 3.005 N/A TYR 80.A N ASN 76.A O no hydrogen 3.231 N/A SER 81.A N PHE 78.A O no hydrogen 2.830 N/A SER 81.A OG PHE 78.A O no hydrogen 2.477 N/A ARG 85.A N LYS 82.A O no hydrogen 3.253 N/A LEU 88.A N GLY 84.A O no hydrogen 2.779 N/A ARG 90.A N GLU 87.A O no hydrogen 2.972 N/A VAL 91.A N GLU 87.A O no hydrogen 3.208 N/A ASN 92.A N LEU 88.A O no hydrogen 2.945 N/A