Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4uoh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N GLU 55.A OE2 no hydrogen 2.883 N/A ARG 3.A NH2 GLU 123.A OE2 no hydrogen 3.477 N/A ARG 5.A NH1 GLU 55.A OE1 no hydrogen 2.627 N/A THR 6.A N TRP 54.A O no hydrogen 2.994 N/A PHE 7.A N SER 96.A OG no hydrogen 3.196 N/A ILE 8.A N MET 52.A O no hydrogen 2.959 N/A ALA 9.A N HIS 94.A O no hydrogen 3.160 N/A VAL 10.A N VAL 50.A O no hydrogen 2.859 N/A LYS 11.A N ILE 92.A O no hydrogen 2.751 N/A LYS 11.A NZ ASN 91.A OD1 no hydrogen 2.733 N/A ASP 13.A N ASP 13.A OD1 no hydrogen 2.591 N/A VAL 15.A N LYS 11.A O no hydrogen 2.971 N/A GLN 16.A N PRO 12.A O no hydrogen 2.857 N/A ARG 17.A N ASP 13.A O no hydrogen 2.995 N/A ARG 17.A NH1 PHE 84.A O no hydrogen 2.763 N/A ARG 17.A NH2 PHE 84.A O no hydrogen 2.829 N/A GLY 18.A N VAL 15.A O no hydrogen 3.190 N/A LEU 19.A N GLY 14.A O no hydrogen 3.014 N/A ILE 23.A N LEU 19.A O no hydrogen 3.037 N/A ILE 24.A N ILE 20.A O no hydrogen 3.044 N/A LYS 25.A N GLY 21.A O no hydrogen 2.808 N/A ARG 26.A N GLU 22.A O no hydrogen 3.260 N/A ARG 26.A NE GLU 22.A OE2 no hydrogen 2.832 N/A ARG 26.A NH1 GLY 78.A O no hydrogen 2.967 N/A ARG 26.A NH1 ASP 83.A OD2 no hydrogen 3.277 N/A ARG 26.A NH2 GLU 22.A OE2 no hydrogen 3.534 N/A ARG 26.A NH2 ASP 83.A OD2 no hydrogen 2.735 N/A PHE 27.A N ILE 23.A O no hydrogen 3.293 N/A GLU 28.A N ILE 24.A O no hydrogen 2.893 N/A ALA 29.A N LYS 25.A O no hydrogen 2.857 N/A LYS 30.A N ARG 26.A O no hydrogen 3.173 N/A GLY 31.A N GLU 28.A O no hydrogen 3.106 N/A PHE 32.A N PHE 27.A O no hydrogen 3.269 N/A LYS 33.A N GLU 55.A O no hydrogen 2.915 N/A LYS 33.A NZ TRP 118.A O no hydrogen 2.669 N/A ALA 35.A N CYS 53.A O no hydrogen 2.724 N/A GLY 36.A N CYS 53.A O no hydrogen 3.132 N/A LYS 38.A N ALA 51.A O no hydrogen 2.847 N/A LYS 38.A NZ TRP 109.A O no hydrogen 2.923 N/A LYS 38.A NZ GLU 114.A OE1 no hydrogen 2.770 N/A LYS 38.A NZ GLU 114.A OE2 no hydrogen 3.215 N/A ILE 40.A N VAL 49.A O no hydrogen 3.169 N/A GLN 41.A NE2 SER 45.A O no hydrogen 2.869 N/A VAL 49.A N ILE 40.A O no hydrogen 2.795 N/A VAL 50.A N VAL 10.A O no hydrogen 3.146 N/A ALA 51.A N LYS 38.A O no hydrogen 2.882 N/A MET 52.A N ILE 8.A O no hydrogen 2.704 N/A CYS 53.A N GLY 36.A O no hydrogen 2.934 N/A CYS 53.A SG THR 6.A O no hydrogen 3.910 N/A TRP 54.A N THR 6.A O no hydrogen 3.074 N/A GLU 55.A N LYS 33.A O no hydrogen 2.792 N/A GLY 56.A N GLU 4.A O no hydrogen 2.942 N/A THR 57.A N TYR 127.A OH no hydrogen 3.290 N/A VAL 59.A N GLY 56.A O no hydrogen 3.057 N/A VAL 60.A N GLU 4.A OE2 no hydrogen 2.952 N/A THR 62.A N GLY 58.A O no hydrogen 3.037 N/A THR 62.A OG1 GLY 58.A O no hydrogen 2.963 N/A ALA 63.A N VAL 59.A O no hydrogen 2.855 N/A ARG 64.A N VAL 60.A O no hydrogen 3.399 N/A ARG 64.A NH1 GLY 95.A O no hydrogen 2.865 N/A VAL 65.A N LYS 61.A O no hydrogen 3.025 N/A MET 66.A N THR 62.A O no hydrogen 2.835 N/A MET 67.A N ALA 63.A O no hydrogen 3.079 N/A GLY 68.A N ARG 64.A O no hydrogen 3.072 N/A GLY 68.A N VAL 65.A O no hydrogen 3.209 N/A ASP 74.A N ARG 71.A O no hydrogen 3.002 N/A SER 75.A N PRO 72.A O no hydrogen 2.918 N/A SER 75.A OG ARG 71.A O no hydrogen 3.092 N/A GLY 78.A N ASP 83.A OD1 no hydrogen 2.802 N/A THR 79.A N LYS 76.A O no hydrogen 3.033 N/A THR 79.A OG1 LYS 76.A O no hydrogen 2.529 N/A ILE 80.A N MET 66.A O no hydrogen 2.934 N/A ARG 81.A N MET 67.A O no hydrogen 2.817 N/A ARG 81.A NE ASN 91.A O no hydrogen 3.137 N/A ARG 81.A NH1 GLU 69.A O no hydrogen 3.075 N/A ARG 81.A NH2 ILE 93.A O no hydrogen 2.888 N/A GLY 82.A N THR 79.A OG1 no hydrogen 2.919 N/A ASP 83.A N THR 79.A O no hydrogen 2.835 N/A PHE 84.A N ILE 80.A O no hydrogen 3.085 N/A CYS 85.A N ARG 81.A O no hydrogen 3.181 N/A CYS 85.A SG ARG 81.A O no hydrogen 3.681 N/A ARG 90.A N GLU 87.A O no hydrogen 3.017 N/A ARG 90.A NH1 GLY 89.A O no hydrogen 3.052 N/A ASN 91.A ND2 THR 70.A O no hydrogen 3.147 N/A ILE 92.A N ASP 13.A OD2 no hydrogen 2.836 N/A ILE 93.A N ASN 91.A O no hydrogen 2.577 N/A HIS 94.A N ALA 9.A O no hydrogen 2.991 N/A HIS 94.A NE2 GLU 105.A OE1 no hydrogen 2.913 N/A SER 96.A N PHE 7.A O no hydrogen 3.131 N/A SER 96.A OG PHE 7.A O no hydrogen 3.429 N/A SER 96.A OG GLU 105.A OE1 no hydrogen 2.634 N/A SER 98.A OG ASP 97.A OD1 no hydrogen 3.562 N/A SER 101.A N SER 98.A OG no hydrogen 3.138 N/A SER 101.A OG ASP 97.A OD1 no hydrogen 2.874 N/A ALA 102.A N SER 98.A O no hydrogen 2.761 N/A ASN 103.A N VAL 99.A O no hydrogen 2.792 N/A LYS 104.A N GLU 100.A O no hydrogen 3.069 N/A GLU 105.A N SER 101.A O no hydrogen 2.757 N/A ILE 106.A N ALA 102.A O no hydrogen 2.774 N/A ALA 107.A N ASN 103.A O no hydrogen 3.200 N/A LEU 108.A N LYS 104.A O no hydrogen 3.008 N/A TRP 109.A N GLU 105.A O no hydrogen 2.991 N/A PHE 110.A N ILE 106.A O no hydrogen 2.799 N/A LYS 111.A N GLU 114.A OE1 no hydrogen 2.919 N/A GLU 114.A N LYS 111.A O no hydrogen 2.818 N/A LEU 115.A N PRO 112.A O no hydrogen 3.452 N/A VAL 116.A N ALA 35.A O no hydrogen 2.939 N/A TRP 118.A NE1 LEU 34.A O no hydrogen 2.881 N/A GLN 120.A NE2 GLY 31.A O no hydrogen 3.157 N/A GLU 123.A N GLN 120.A O no hydrogen 3.073 N/A TRP 125.A N ASN 122.A O no hydrogen 2.835 N/A ILE 126.A N GLU 123.A O no hydrogen 2.948 N/A TYR 127.A N GLU 123.A O no hydrogen 2.783 N/A