Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5oa3_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 SER 75.A OG no hydrogen 3.282 N/A ALA 7.A N ASN 4.A O no hydrogen 3.037 N/A ALA 7.A N ASN 4.A OD1 no hydrogen 3.097 N/A ALA 9.A N VAL 5.A O no hydrogen 3.009 N/A LEU 10.A N LEU 6.A O no hydrogen 2.960 N/A LYS 11.A N ALA 7.A O no hydrogen 2.938 N/A SER 12.A N ASP 8.A O no hydrogen 2.898 N/A ILE 13.A N ALA 9.A O no hydrogen 2.986 N/A ASN 14.A N LEU 10.A O no hydrogen 2.956 N/A ASN 15.A N LYS 11.A O no hydrogen 2.872 N/A ALA 16.A N SER 12.A O no hydrogen 2.920 N/A GLU 17.A N ILE 13.A O no hydrogen 2.981 N/A LYS 18.A N ASN 14.A O no hydrogen 2.902 N/A ARG 19.A N ASN 15.A O no hydrogen 3.241 N/A GLY 20.A N GLU 17.A O no hydrogen 2.811 N/A LYS 21.A N ALA 16.A O no hydrogen 3.104 N/A VAL 24.A N VAL 62.A O no hydrogen 2.956 N/A ILE 26.A N ILE 60.A O no hydrogen 2.916 N/A VAL 32.A N SER 30.A OG no hydrogen 3.157 N/A VAL 34.A N SER 30.A O no hydrogen 2.923 N/A ARG 35.A N LYS 31.A O no hydrogen 2.853 N/A PHE 36.A N VAL 32.A O no hydrogen 2.877 N/A LEU 37.A N ILE 33.A O no hydrogen 2.935 N/A THR 38.A N VAL 34.A O no hydrogen 2.893 N/A THR 38.A OG1 VAL 34.A O no hydrogen 3.074 N/A VAL 39.A N ARG 35.A O no hydrogen 2.880 N/A MET 40.A N PHE 36.A O no hydrogen 2.981 N/A MET 41.A N LEU 37.A O no hydrogen 2.890 N/A LYS 42.A N THR 38.A O no hydrogen 2.961 N/A HIS 43.A NE2 ASP 111.A OD2 no hydrogen 2.312 N/A GLY 44.A N MET 40.A O no hydrogen 3.285 N/A GLU 50.A N VAL 61.A O no hydrogen 2.904 N/A ILE 52.A N LYS 59.A O no hydrogen 2.876 N/A LYS 59.A N ILE 52.A O no hydrogen 2.932 N/A ILE 60.A N ILE 26.A O no hydrogen 2.908 N/A VAL 61.A N GLU 50.A O no hydrogen 2.904 N/A VAL 62.A N VAL 24.A O no hydrogen 2.910 N/A ASN 63.A N GLU 48.A O no hydrogen 3.338 N/A ASN 63.A ND2 GLU 48.A O no hydrogen 2.809 N/A THR 65.A OG1 ILE 46.A O no hydrogen 3.430 N/A ARG 67.A NH1 GLY 44.A O no hydrogen 3.179 N/A ASN 69.A N PHE 129.A O no hydrogen 2.839 N/A LYS 70.A N PHE 129.A O no hydrogen 2.898 N/A GLY 72.A N PHE 127.A O no hydrogen 2.904 N/A ILE 74.A N LEU 125.A O no hydrogen 2.874 N/A VAL 80.A N GLY 122.A O no hydrogen 2.762 N/A LEU 85.A N GLN 81.A O no hydrogen 3.234 N/A TRP 88.A N ASP 84.A O no hydrogen 3.389 N/A GLN 89.A N LEU 85.A O no hydrogen 2.953 N/A ASN 90.A N GLU 86.A O no hydrogen 2.924 N/A ASN 91.A N LYS 87.A O no hydrogen 2.973 N/A LEU 92.A N TRP 88.A O no hydrogen 2.894 N/A LEU 93.A N GLN 89.A O no hydrogen 3.247 N/A GLN 97.A N SER 95.A OG no hydrogen 3.308 N/A PHE 100.A N PHE 128.A O no hydrogen 3.174 N/A VAL 102.A N GLY 126.A O no hydrogen 2.582 N/A LEU 103.A N MET 110.A O no hydrogen 2.944 N/A THR 104.A N LYS 123.A O no hydrogen 2.902 N/A THR 105.A N GLY 108.A O no hydrogen 2.854 N/A THR 105.A OG1 GLY 108.A O no hydrogen 3.212 N/A ALA 107.A N THR 105.A OG1 no hydrogen 2.692 N/A GLY 108.A N THR 105.A OG1 no hydrogen 3.173 N/A MET 110.A N LEU 103.A O no hydrogen 2.988 N/A ALA 115.A N ASP 111.A O no hydrogen 3.214 N/A ARG 116.A N HIS 112.A O no hydrogen 2.946 N/A ARG 117.A N GLU 113.A O no hydrogen 2.981 N/A LYS 118.A N GLU 114.A O no hydrogen 2.925 N/A THR 120.A N ALA 115.A O no hydrogen 3.149 N/A GLY 122.A N VAL 80.A O no hydrogen 3.444 N/A LYS 123.A N THR 104.A O no hydrogen 2.907 N/A ILE 124.A N PHE 78.A O no hydrogen 2.792 N/A LEU 125.A N VAL 102.A O no hydrogen 2.870 N/A GLY 126.A N VAL 102.A O no hydrogen 3.262 N/A PHE 127.A N GLY 72.A O no hydrogen 2.893 N/A PHE 128.A N PHE 100.A O no hydrogen 3.175 N/A PHE 129.A N LYS 70.A O no hydrogen 2.921 N/A