Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8c2s_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 8.A OG1 GLU 10.A O no hydrogen 2.672 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.837 N/A ASN 11.A ND2 ARG 88.A O no hydrogen 3.242 N/A ASN 12.A ND2 PRO 9.A O no hydrogen 3.220 N/A ASP 14.A N ASN 12.A OD1 no hydrogen 2.473 N/A THR 15.A N ASN 12.A O no hydrogen 3.232 N/A THR 15.A OG1 ASN 12.A O no hydrogen 3.190 N/A ASN 23.A N THR 20.A OG1 no hydrogen 3.270 N/A TYR 24.A N THR 20.A O no hydrogen 2.921 N/A ARG 26.A N GLU 22.A O no hydrogen 2.917 N/A ILE 27.A N ASN 23.A O no hydrogen 2.891 N/A GLU 28.A N TYR 24.A O no hydrogen 2.964 N/A ALA 29.A N LYS 25.A O no hydrogen 2.923 N/A ILE 30.A N ARG 26.A O no hydrogen 2.915 N/A VAL 31.A N ILE 27.A O no hydrogen 2.841 N/A LYS 32.A N GLU 28.A O no hydrogen 3.017 N/A ASN 33.A N ILE 30.A O no hydrogen 2.721 N/A ALA 41.A N HIS 38.A O no hydrogen 3.092 N/A ALA 42.A N GLN 39.A O no hydrogen 3.330 N/A VAL 43.A N ALA 40.A O no hydrogen 2.811 N/A VAL 46.A N ALA 42.A O no hydrogen 2.550 N/A LEU 47.A N VAL 43.A O no hydrogen 2.718 N/A ASP 48.A N LEU 44.A O no hydrogen 2.911 N/A LEU 49.A N PRO 45.A O no hydrogen 2.866 N/A ALA 50.A N VAL 46.A O no hydrogen 2.916 N/A GLN 51.A N LEU 47.A O no hydrogen 2.960 N/A GLN 51.A NE2 MET 85.A O no hydrogen 2.520 N/A ARG 52.A N ASP 48.A O no hydrogen 2.848 N/A ARG 52.A NH1 ASP 48.A OD1 no hydrogen 3.543 N/A ARG 52.A NH1 ASP 48.A OD2 no hydrogen 3.555 N/A ARG 52.A NH2 ASP 154.A OD2 no hydrogen 2.723 N/A GLN 53.A N LEU 49.A O no hydrogen 2.879 N/A GLN 53.A NE2 ASP 18.A O no hydrogen 3.646 N/A GLN 53.A NE2 ASN 54.A OD1 no hydrogen 2.731 N/A ASN 54.A N ALA 50.A O no hydrogen 2.976 N/A GLY 55.A N GLN 51.A O no hydrogen 2.796 N/A ILE 59.A N ASN 11.A OD1 no hydrogen 2.852 N/A SER 60.A OG THR 15.A O no hydrogen 2.632 N/A MET 62.A N PRO 58.A O no hydrogen 2.962 N/A ASN 63.A N ILE 59.A O no hydrogen 2.900 N/A ASN 63.A ND2 ILE 59.A O no hydrogen 3.314 N/A LYS 64.A N SER 60.A O no hydrogen 2.886 N/A LYS 64.A NZ ASP 18.A OD1 no hydrogen 2.755 N/A VAL 65.A N ALA 61.A O no hydrogen 2.979 N/A ALA 66.A N MET 62.A O no hydrogen 2.903 N/A GLU 67.A N ASN 63.A O no hydrogen 2.861 N/A VAL 68.A N LYS 64.A O no hydrogen 2.931 N/A LEU 69.A N VAL 65.A O no hydrogen 2.982 N/A GLN 70.A N GLU 67.A O no hydrogen 3.288 N/A ARG 75.A N PRO 72.A O no hydrogen 2.934 N/A TYR 77.A N PRO 73.A O no hydrogen 2.966 N/A GLU 78.A N MET 74.A O no hydrogen 2.831 N/A VAL 79.A N ARG 75.A O no hydrogen 2.922 N/A ALA 80.A N VAL 76.A O no hydrogen 2.901 N/A THR 81.A N TYR 77.A O no hydrogen 2.913 N/A THR 81.A OG1 TYR 77.A O no hydrogen 2.562 N/A PHE 82.A N GLU 78.A O no hydrogen 2.874 N/A TYR 83.A N VAL 79.A O no hydrogen 3.011 N/A TYR 86.A OH LEU 44.A O no hydrogen 3.113 N/A ASN 87.A N GLN 51.A OE1 no hydrogen 2.776 N/A ASN 87.A ND2 HIS 95.A ND1 no hydrogen 3.197 N/A ARG 88.A NH2 LEU 2.A O no hydrogen 2.386 N/A GLY 92.A N THR 134.A OG1 no hydrogen 3.195 N/A LYS 93.A N LYS 131.A O no hydrogen 3.199 N/A LYS 93.A NZ TYR 94.A OH no hydrogen 2.986 N/A TYR 94.A N LEU 132.A O no hydrogen 2.814 N/A GLN 97.A N GLN 151.A O no hydrogen 2.980 N/A GLN 97.A NE2 HIS 95.A O no hydrogen 3.495 N/A GLN 97.A NE2 GLN 151.A OE1 no hydrogen 2.340 N/A VAL 98.A N ILE 136.A O no hydrogen 2.904 N/A CYS 99.A N MET 149.A O no hydrogen 3.227 N/A CYS 99.A SG VAL 138.A O no hydrogen 3.940 N/A CYS 99.A SG GLU 139.A O no hydrogen 3.027 N/A THR 100.A N VAL 138.A O no hydrogen 2.921 N/A THR 100.A OG1 VAL 98.A O no hydrogen 3.204 N/A THR 100.A OG1 GLU 137.A OE1 no hydrogen 3.446 N/A MET 105.A N THR 101.A O no hydrogen 2.928 N/A LEU 106.A N THR 102.A O no hydrogen 2.880 N/A ASP 108.A N MET 105.A O no hydrogen 2.418 N/A SER 109.A OG CYS 99.A O no hydrogen 3.100 N/A SER 111.A N ASP 108.A OD1 no hydrogen 3.386 N/A LEU 113.A N SER 109.A O no hydrogen 2.960 N/A GLU 114.A N ASP 110.A O no hydrogen 2.885 N/A THR 115.A N SER 111.A O no hydrogen 2.901 N/A THR 115.A OG1 SER 111.A O no hydrogen 2.962 N/A THR 115.A OG1 ILE 112.A O no hydrogen 2.576 N/A LEU 116.A N ILE 112.A O no hydrogen 2.957 N/A GLN 117.A N LEU 113.A O no hydrogen 2.888 N/A ARG 118.A N GLU 114.A O no hydrogen 2.931 N/A LYS 119.A N THR 115.A O no hydrogen 2.905 N/A LYS 119.A NZ ASP 170.A OD1 no hydrogen 3.359 N/A LEU 120.A N LEU 116.A O no hydrogen 2.907 N/A GLY 121.A N GLN 117.A O no hydrogen 2.898 N/A LYS 123.A N GLU 126.A OE1 no hydrogen 3.133 N/A GLU 126.A N LYS 123.A O no hydrogen 3.227 N/A THR 128.A N PHE 133.A O no hydrogen 3.158 N/A LYS 131.A N THR 128.A O no hydrogen 2.793 N/A ILE 136.A N ILE 96.A O no hydrogen 2.903 N/A VAL 138.A N VAL 98.A O no hydrogen 2.883 N/A VAL 150.A N TYR 157.A O no hydrogen 2.976 N/A ILE 152.A N ASN 155.A O no hydrogen 3.204 N/A ASN 153.A ND2 LYS 93.A O no hydrogen 2.654 N/A ASP 154.A N ILE 152.A O no hydrogen 2.379 N/A TYR 157.A N VAL 150.A O no hydrogen 2.996 N/A LEU 160.A N PRO 148.A O no hydrogen 2.923 N/A ILE 165.A N THR 161.A O no hydrogen 2.989 N/A GLU 167.A N LYS 163.A O no hydrogen 2.898 N/A ILE 168.A N ASP 164.A O no hydrogen 2.911 N/A ILE 169.A N ILE 165.A O no hydrogen 2.839 N/A ASP 170.A N GLU 166.A O no hydrogen 2.934 N/A GLU 171.A N GLU 167.A O no hydrogen 2.987 N/A LEU 172.A N ILE 168.A O no hydrogen 2.844 N/A LYS 173.A N ILE 169.A O no hydrogen 2.900 N/A ALA 174.A N ASP 170.A O no hydrogen 2.922 N/A GLY 181.A N TYR 156.A O no hydrogen 3.165 N/A ARG 183.A NH1 PRO 180.A O no hydrogen 3.008 N/A SER 184.A OG ASP 159.A OD2 no hydrogen 2.588 N/A GLY 185.A N PRO 182.A O no hydrogen 3.496 N/A ARG 186.A NH2 GLU 190.A O no hydrogen 3.293 N/A CYS 188.A N GLU 190.A OE1 no hydrogen 2.834 N/A CYS 189.A SG CYS 188.A O no hydrogen 2.750 N/A GLU 190.A N CYS 188.A O no hydrogen 2.635 N/A THR 199.A OG1 LEU 195.A O no hydrogen 2.933 N/A PHE 207.A N GLY 204.A O no hydrogen 3.230 N/A VAL 209.A N GLY 206.A O no hydrogen 3.291 N/A