Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bgf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N PHE 3.A O no hydrogen 2.728 N/A PHE 7.A N PHE 3.A O no hydrogen 2.992 N/A ASN 8.A N GLY 4.A O no hydrogen 3.083 N/A ALA 17.A N SER 14.A O no hydrogen 2.896 N/A TRP 18.A N VAL 15.A O no hydrogen 2.767 N/A GLU 19.A N SER 62.A O no hydrogen 3.389 N/A ARG 20.A NE ASP 61.A OD1 no hydrogen 2.814 N/A ARG 20.A NH2 ASP 61.A OD1 no hydrogen 3.423 N/A ARG 20.A NH2 ASP 61.A OD2 no hydrogen 2.961 N/A LYS 21.A N ALA 60.A O no hydrogen 2.842 N/A ILE 23.A N VAL 58.A O no hydrogen 2.903 N/A CYS 26.A SG SER 24.A O no hydrogen 3.543 N/A TYR 30.A N ASN 51.A OD1 no hydrogen 3.261 N/A VAL 32.A N ASP 29.A O no hydrogen 3.163 N/A PHE 36.A N SER 34.A OG no hydrogen 3.018 N/A SER 38.A N ALA 98.A O no hydrogen 2.916 N/A SER 38.A OG ALA 98.A O no hydrogen 3.251 N/A THR 39.A N ALA 98.A O no hydrogen 3.275 N/A LYS 41.A N VAL 96.A O no hydrogen 3.237 N/A TYR 43.A N GLY 94.A O no hydrogen 2.670 N/A SER 46.A OG THR 48.A OG1 no hydrogen 3.038 N/A THR 48.A OG1 SER 46.A OG no hydrogen 3.038 N/A LEU 53.A N LEU 50.A O no hydrogen 3.180 N/A SER 56.A N GLU 178.A O no hydrogen 3.029 N/A SER 56.A OG GLU 178.A O no hydrogen 3.174 N/A VAL 58.A N ILE 23.A O no hydrogen 3.048 N/A TYR 59.A N SER 176.A O no hydrogen 2.724 N/A ALA 60.A N LYS 21.A O no hydrogen 3.061 N/A ASP 61.A N VAL 174.A O no hydrogen 2.874 N/A SER 62.A N GLU 19.A O no hydrogen 2.986 N/A PHE 63.A N VAL 172.A O no hydrogen 3.274 N/A VAL 65.A N TYR 170.A O no hydrogen 3.163 N/A GLY 67.A N GLN 168.A O no hydrogen 2.856 N/A ASP 68.A N GLY 166.A O no hydrogen 2.769 N/A ASP 69.A N LYS 66.A O no hydrogen 2.889 N/A VAL 70.A N GLY 67.A O no hydrogen 2.911 N/A ARG 71.A NH1 GLN 77.A OE1 no hydrogen 2.564 N/A ARG 71.A NH1 THR 78.A O no hydrogen 3.323 N/A ARG 71.A NH2 THR 78.A O no hydrogen 3.270 N/A GLN 72.A N ASP 69.A O no hydrogen 3.281 N/A ILE 73.A N VAL 70.A O no hydrogen 2.672 N/A GLY 79.A N ASP 83.A OD2 no hydrogen 3.178 N/A ALA 82.A N GLN 72.A OE1 no hydrogen 2.932 N/A ASP 83.A N GLY 79.A O no hydrogen 2.723 N/A TYR 84.A N VAL 80.A O no hydrogen 2.806 N/A ASN 85.A N ILE 81.A O no hydrogen 2.725 N/A ASN 85.A ND2 VAL 80.A O no hydrogen 2.781 N/A ASN 85.A ND2 ARG 117.A O no hydrogen 2.888 N/A TYR 86.A N ILE 81.A O no hydrogen 3.085 N/A TYR 86.A OH ASP 61.A OD2 no hydrogen 2.372 N/A PHE 92.A N PRO 89.A O no hydrogen 3.118 N/A GLY 94.A N TYR 43.A O no hydrogen 2.912 N/A CYS 95.A N LEU 175.A O no hydrogen 3.095 N/A VAL 96.A N LYS 41.A O no hydrogen 3.024 N/A LEU 97.A N VAL 173.A O no hydrogen 2.811 N/A ALA 98.A N THR 39.A O no hydrogen 2.881 N/A TRP 99.A N ARG 171.A O no hydrogen 3.018 N/A ASN 100.A ND2 GLN 168.A OE1 no hydrogen 2.815 N/A ASN 100.A ND2 TYR 170.A OH no hydrogen 3.379 N/A THR 101.A N PRO 169.A O no hydrogen 2.790 N/A THR 101.A OG1 ASP 105.A OD2 no hydrogen 3.285 N/A THR 101.A OG1 PRO 169.A O no hydrogen 3.136 N/A ARG 102.A N ASN 100.A OD1 no hydrogen 2.954 N/A ARG 102.A NH1 THR 161.A O no hydrogen 2.340 N/A ARG 102.A NH2 THR 161.A O no hydrogen 2.956 N/A ILE 104.A N THR 101.A O no hydrogen 3.059 N/A ASP 105.A N THR 101.A O no hydrogen 2.754 N/A ASP 105.A N ARG 102.A O no hydrogen 3.301 N/A ALA 106.A N ARG 102.A O no hydrogen 2.935 N/A THR 107.A N PHE 159.A O no hydrogen 3.130 N/A GLY 110.A N THR 107.A O no hydrogen 3.166 N/A ASN 111.A N PHE 159.A O no hydrogen 3.025 N/A ASN 111.A ND2 ASP 105.A O no hydrogen 2.859 N/A TYR 112.A OH TYR 160.A OH no hydrogen 2.337 N/A ASN 113.A N ASN 111.A OD1 no hydrogen 3.154 N/A TYR 114.A OH ASP 105.A OD1 no hydrogen 2.869 N/A LYS 115.A N SER 14.A OG no hydrogen 3.069 N/A LYS 115.A NZ ASP 156.A OD1 no hydrogen 3.180 N/A TYR 116.A N ASN 155.A O no hydrogen 2.789 N/A ARG 117.A N ASN 85.A OD1 no hydrogen 2.558 N/A ARG 117.A NE ASP 130.A O no hydrogen 3.499 N/A ARG 117.A NH2 ASP 130.A O no hydrogen 2.981 N/A TYR 118.A N PRO 153.A O no hydrogen 2.724 N/A ARG 120.A NE ASP 130.A OD2 no hydrogen 2.928 N/A ARG 120.A NH1 GLY 122.A O no hydrogen 2.784 N/A ARG 120.A NH2 GLU 128.A OE2 no hydrogen 3.371 N/A LYS 123.A NZ ASP 83.A OD1 no hydrogen 2.877 N/A LYS 123.A NZ ASP 83.A OD2 no hydrogen 2.805 N/A LEU 124.A N ASP 83.A O no hydrogen 2.717 N/A ARG 125.A N GLU 128.A OE1 no hydrogen 2.774 N/A PHE 127.A N LYS 87.A O no hydrogen 2.824 N/A GLU 128.A N ARG 125.A O no hydrogen 2.770 N/A SER 132.A N ASP 130.A OD1 no hydrogen 2.778 N/A SER 132.A OG ASP 130.A OD1 no hydrogen 3.197 N/A PHE 136.A N TYR 151.A O no hydrogen 2.635 N/A SER 137.A OG ASN 149.A O no hydrogen 3.531 N/A CYS 143.A SG PHE 136.A O no hydrogen 3.598 N/A ALA 147.A N THR 144.A O no hydrogen 3.004 N/A TYR 151.A N PHE 136.A O no hydrogen 2.851 N/A ASN 155.A N TYR 116.A O no hydrogen 2.877 N/A ASN 155.A ND2 TYR 116.A OH no hydrogen 3.007 N/A TYR 157.A N TYR 114.A O no hydrogen 2.868 N/A TYR 157.A OH ASP 69.A OD2 no hydrogen 2.775 N/A PHE 159.A N ASN 111.A O no hydrogen 3.079 N/A TYR 160.A OH TYR 112.A OH no hydrogen 2.337 N/A THR 161.A N THR 107.A O no hydrogen 2.963 N/A THR 163.A OG1 TYR 160.A O no hydrogen 3.428 N/A THR 163.A OG1 TYR 167.A O no hydrogen 3.255 N/A TYR 167.A N GLY 164.A O no hydrogen 3.078 N/A GLN 168.A N ILE 165.A O no hydrogen 3.313 N/A GLN 168.A NE2 THR 163.A O no hydrogen 3.027 N/A TYR 170.A N VAL 65.A O no hydrogen 2.956 N/A ARG 171.A N TRP 99.A O no hydrogen 2.903 N/A ARG 171.A NE ASP 105.A OD2 no hydrogen 2.716 N/A ARG 171.A NH1 THR 10.A O no hydrogen 3.209 N/A ARG 171.A NH2 THR 10.A O no hydrogen 3.407 N/A ARG 171.A NH2 ASP 105.A OD1 no hydrogen 3.108 N/A ARG 171.A NH2 ASP 105.A OD2 no hydrogen 2.922 N/A VAL 172.A N PHE 63.A O no hydrogen 2.829 N/A VAL 173.A N LEU 97.A O no hydrogen 2.822 N/A VAL 174.A N ASP 61.A O no hydrogen 2.917 N/A LEU 175.A N CYS 95.A O no hydrogen 2.784 N/A SER 176.A N TYR 59.A O no hydrogen 2.751 N/A SER 176.A OG TYR 59.A O no hydrogen 3.381 N/A PHE 177.A N MET 93.A O no hydrogen 3.317 N/A