Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu5_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ARG 57.A O no hydrogen 3.193 N/A ARG 2.A NH2 ARG 57.A O no hydrogen 3.067 N/A TYR 3.A OH PRO 6.A O no hydrogen 3.425 N/A SER 11.A N SER 7.A O no hydrogen 3.497 N/A SER 11.A OG TRP 8.A O no hydrogen 2.997 N/A ARG 12.A N TRP 8.A O no hydrogen 2.883 N/A ARG 12.A NE ARG 28.A O no hydrogen 3.327 N/A ARG 12.A NE TYR 30.A O no hydrogen 3.126 N/A ARG 12.A NH2 TYR 30.A O no hydrogen 3.454 N/A ARG 13.A N LYS 9.A O no hydrogen 2.939 N/A LEU 14.A N VAL 10.A O no hydrogen 2.885 N/A GLY 15.A N SER 11.A O no hydrogen 2.935 N/A SER 17.A OG GLU 24.A OE1 no hydrogen 2.269 N/A GLY 22.A N SER 17.A OG no hydrogen 2.686 N/A LEU 25.A N GLY 22.A O no hydrogen 2.935 N/A LEU 48.A N SER 44.A O no hydrogen 3.111 N/A GLN 49.A N GLU 45.A O no hydrogen 2.960 N/A GLN 50.A N TYR 46.A O no hydrogen 2.921 N/A ALA 51.A N GLY 47.A O no hydrogen 2.860 N/A GLU 52.A N LEU 48.A O no hydrogen 2.962 N/A LYS 53.A N GLN 49.A O no hydrogen 2.973 N/A GLN 54.A N GLN 50.A O no hydrogen 2.917 N/A LYS 55.A N ALA 51.A O no hydrogen 2.845 N/A LEU 56.A N GLU 52.A O no hydrogen 3.057 N/A ARG 57.A N LYS 53.A O no hydrogen 2.899 N/A HIS 58.A N GLN 54.A O no hydrogen 2.902 N/A HIS 58.A NE2 GLN 54.A OE1 no hydrogen 2.530 N/A MET 59.A N LYS 55.A O no hydrogen 2.897 N/A TYR 60.A N LEU 56.A O no hydrogen 2.991 N/A TYR 60.A OH GLU 90.A OE1 no hydrogen 2.279 N/A GLY 61.A N ARG 57.A O no hydrogen 2.938 N/A PHE 67.A N THR 63.A O no hydrogen 2.974 N/A LYS 68.A N GLU 64.A O no hydrogen 2.909 N/A ASN 69.A N ARG 65.A O no hydrogen 2.917 N/A THR 70.A N GLN 66.A O no hydrogen 2.880 N/A THR 70.A OG1 GLN 66.A O no hydrogen 3.186 N/A PHE 71.A N PHE 67.A O no hydrogen 2.940 N/A ASN 72.A N LYS 68.A O no hydrogen 2.899 N/A LYS 73.A N ASN 69.A O no hydrogen 2.920 N/A ALA 74.A N THR 70.A O no hydrogen 2.863 N/A GLY 75.A N PHE 71.A O no hydrogen 2.950 N/A LYS 76.A N LYS 73.A O no hydrogen 3.050 N/A LEU 77.A N ALA 74.A O no hydrogen 3.054 N/A ASN 84.A N LYS 80.A O no hydrogen 3.165 N/A PHE 85.A N HIS 81.A O no hydrogen 2.929 N/A MET 86.A N GLY 82.A O no hydrogen 2.904 N/A ILE 87.A N GLU 83.A O no hydrogen 2.918 N/A LEU 88.A N ASN 84.A O no hydrogen 2.926 N/A LEU 89.A N PHE 85.A O no hydrogen 2.920 N/A GLU 90.A N MET 86.A O no hydrogen 2.901 N/A GLN 91.A N LEU 88.A O no hydrogen 3.126 N/A ARG 92.A N LEU 89.A O no hydrogen 3.457 N/A ARG 92.A NH2 ASP 94.A OD2 no hydrogen 3.479 N/A ASN 95.A ND2 GLU 90.A O no hydrogen 3.095 N/A ILE 96.A N ARG 92.A O no hydrogen 3.020 N/A VAL 97.A N LEU 93.A O no hydrogen 2.902 N/A TYR 98.A N ASP 94.A O no hydrogen 2.922 N/A ARG 99.A N ASN 95.A O no hydrogen 2.888 N/A GLY 101.A N TYR 98.A O no hydrogen 3.339 N/A ARG 106.A NH1 ASN 95.A OD1 no hydrogen 2.466 N/A ALA 108.A N THR 105.A OG1 no hydrogen 3.347 N/A ALA 109.A N THR 105.A O no hydrogen 3.476 N/A ARG 110.A N ARG 106.A O no hydrogen 2.894 N/A GLN 111.A N ARG 107.A O no hydrogen 2.933 N/A LEU 112.A N ALA 108.A O no hydrogen 2.905 N/A VAL 113.A N ALA 109.A O no hydrogen 2.907 N/A ASN 114.A N ARG 110.A O no hydrogen 2.906 N/A HIS 115.A N GLN 111.A O no hydrogen 3.221 N/A GLY 116.A N VAL 113.A O no hydrogen 3.083 N/A HIS 117.A N LEU 112.A O no hydrogen 3.368 N/A VAL 120.A N LYS 123.A O no hydrogen 3.100 N/A LYS 123.A N VAL 120.A O no hydrogen 2.979 N/A ARG 124.A NH1 HIS 115.A O no hydrogen 3.010 N/A TYR 130.A N ILE 127.A O no hydrogen 3.315 N/A VAL 132.A N GLN 91.A O no hydrogen 3.104 N/A GLN 136.A N SER 133.A O no hydrogen 3.506 N/A SER 139.A OG ILE 138.A O no hydrogen 2.732 N/A ARG 141.A NE GLY 116.A O no hydrogen 2.333 N/A ARG 141.A NH2 HIS 115.A O no hydrogen 3.541 N/A ARG 141.A NH2 GLY 116.A O no hydrogen 3.042 N/A LYS 143.A N VAL 140.A O no hydrogen 3.097 N/A ALA 151.A N ASN 147.A O no hydrogen 3.373 N/A GLU 152.A N SER 148.A O no hydrogen 2.914 N/A SER 153.A N ALA 149.A O no hydrogen 2.900 N/A SER 153.A OG ALA 149.A O no hydrogen 2.806 N/A LEU 154.A N ILE 150.A O no hydrogen 2.900 N/A GLU 155.A N ALA 151.A O no hydrogen 2.933 N/A VAL 156.A N GLU 152.A O no hydrogen 3.127 N/A SER 157.A OG LEU 154.A O no hydrogen 3.363 N/A SER 158.A OG SER 157.A O no hydrogen 2.532 N/A SER 158.A OG PHE 159.A O no hydrogen 3.384 N/A PHE 159.A N SER 158.A OG no hydrogen 2.367 N/A VAL 164.A N PRO 161.A O no hydrogen 3.185 N/A THR 165.A N SER 174.A O no hydrogen 2.890 N/A ASP 167.A N THR 172.A O no hydrogen 2.889 N/A GLU 169.A N GLU 169.A OE1 no hydrogen 2.878 N/A THR 170.A OG1 THR 172.A OG1 no hydrogen 2.872 N/A THR 172.A N ASP 167.A O no hydrogen 2.940 N/A THR 172.A OG1 THR 170.A O no hydrogen 3.522 N/A THR 172.A OG1 THR 170.A OG1 no hydrogen 2.872 N/A SER 174.A N THR 165.A O no hydrogen 2.910 N/A ASN 176.A N TYR 163.A O no hydrogen 2.687 N/A ARG 177.A NH1 GLU 183.A OE2 no hydrogen 3.383 N/A ARG 177.A NH2 GLU 183.A OE2 no hydrogen 3.543 N/A GLU 180.A N GLU 183.A OE2 no hydrogen 2.629 N/A SER 182.A OG GLU 183.A OE1 no hydrogen 2.519 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.647 N/A GLU 187.A N GLU 187.A OE1 no hydrogen 2.829 N/A ASN 189.A N GLU 52.A OE1 no hydrogen 2.694 N/A PHE 192.A N ASN 189.A O no hydrogen 3.304 N/A PHE 196.A N PHE 192.A O no hydrogen 2.888 N/A TYR 197.A N ILE 193.A O no hydrogen 2.947 N/A SER 198.A N GLU 195.A O no hydrogen 2.947 N/A