Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l71_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ASP 4.A OD1 no hydrogen 3.562 N/A ASP 4.A N VAL 1.A O no hydrogen 2.941 N/A VAL 5.A N HIS 2.A O no hydrogen 3.046 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 2.755 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 2.893 N/A TYR 13.A N PHE 10.A O no hydrogen 2.854 N/A ARG 14.A N PHE 10.A O no hydrogen 2.806 N/A ARG 15.A NH1 ARG 32.A O no hydrogen 3.045 N/A ARG 15.A NH2 SER 36.A OG no hydrogen 2.900 N/A VAL 18.A N ARG 15.A O no hydrogen 3.057 N/A MET 19.A N GLU 16.A O no hydrogen 3.267 N/A THR 22.A N ASP 20.A OD1 no hydrogen 3.472 N/A THR 22.A OG1 ASP 20.A OD1 no hydrogen 3.053 N/A THR 22.A OG1 ASP 20.A OD2 no hydrogen 2.895 N/A THR 23.A N ASP 20.A O no hydrogen 3.313 N/A THR 23.A OG1 ASP 20.A OD2 no hydrogen 2.418 N/A GLN 26.A N SER 24.A OG no hydrogen 3.205 N/A THR 27.A OG1 SER 24.A O no hydrogen 3.087 N/A SER 28.A OG SER 25.A O no hydrogen 3.410 N/A SER 29.A N GLN 26.A O no hydrogen 2.895 N/A SER 29.A OG GLN 26.A O no hydrogen 2.804 N/A ASP 31.A N SER 28.A O no hydrogen 3.250 N/A ARG 32.A N SER 28.A O no hydrogen 3.015 N/A ARG 32.A NE SER 28.A OG no hydrogen 3.219 N/A ARG 32.A NH2 SER 25.A O no hydrogen 2.842 N/A LYS 33.A N SER 29.A O no hydrogen 2.915 N/A GLY 34.A N GLU 30.A O no hydrogen 2.872 N/A PHE 35.A N ASP 31.A O no hydrogen 2.957 N/A SER 36.A N ARG 32.A O no hydrogen 3.427 N/A SER 36.A OG ARG 32.A O no hydrogen 3.227 N/A TYR 37.A N LYS 33.A O no hydrogen 2.849 N/A LEU 38.A N GLY 34.A O no hydrogen 2.893 N/A VAL 39.A N PHE 35.A O no hydrogen 3.166 N/A THR 40.A N SER 36.A O no hydrogen 3.223 N/A THR 40.A OG1 SER 36.A O no hydrogen 3.385 N/A ALA 41.A N TYR 37.A O no hydrogen 2.866 N/A THR 42.A N LEU 38.A O no hydrogen 3.097 N/A THR 42.A OG1 LEU 38.A O no hydrogen 2.661 N/A ALA 43.A N VAL 39.A O no hydrogen 2.819 N/A CYS 44.A N THR 40.A O no hydrogen 2.951 N/A CYS 44.A SG THR 40.A O no hydrogen 3.541 N/A VAL 45.A N ALA 41.A O no hydrogen 3.077 N/A ALA 46.A N THR 42.A O no hydrogen 2.920 N/A THR 47.A N ALA 43.A O no hydrogen 2.872 N/A THR 47.A OG1 ALA 43.A O no hydrogen 3.027 N/A ALA 48.A N CYS 44.A O no hydrogen 2.609 N/A TYR 49.A N VAL 45.A O no hydrogen 2.874 N/A ALA 50.A N ALA 46.A O no hydrogen 2.999 N/A ALA 51.A N THR 47.A O no hydrogen 2.821 N/A LYS 52.A N ALA 48.A O no hydrogen 3.006 N/A ASN 53.A N TYR 49.A O no hydrogen 3.162 N/A ASN 53.A ND2 TYR 49.A O no hydrogen 2.664 N/A VAL 54.A N ALA 50.A O no hydrogen 2.987 N/A VAL 55.A N ALA 51.A O no hydrogen 2.800 N/A THR 56.A N LYS 52.A O no hydrogen 2.869 N/A THR 56.A OG1 LYS 52.A O no hydrogen 2.665 N/A GLN 57.A N ASN 53.A O no hydrogen 2.832 N/A PHE 58.A N VAL 54.A O no hydrogen 2.920 N/A ILE 59.A N VAL 55.A O no hydrogen 2.848 N/A SER 60.A N THR 56.A O no hydrogen 2.813 N/A SER 60.A OG THR 56.A O no hydrogen 2.844 N/A SER 60.A OG GLN 57.A O no hydrogen 3.266 N/A SER 61.A N PHE 58.A O no hydrogen 3.053 N/A SER 61.A OG PHE 58.A O no hydrogen 2.790 N/A LEU 62.A N ILE 59.A O no hydrogen 3.096 N/A SER 63.A N SER 60.A O no hydrogen 3.293 N/A SER 63.A OG SER 60.A O no hydrogen 3.129 N/A SER 65.A OG ASP 67.A OD1 no hydrogen 2.507 N/A VAL 68.A N SER 65.A O no hydrogen 2.866 N/A LEU 69.A N SER 65.A O no hydrogen 2.999 N/A ALA 70.A N ALA 66.A O no hydrogen 3.077 N/A LEU 71.A N VAL 68.A O no hydrogen 2.889 N/A SER 72.A N LEU 69.A O no hydrogen 2.871 N/A ILE 74.A N VAL 195.A O no hydrogen 3.108 N/A ILE 76.A N VAL 193.A O no hydrogen 2.601 N/A GLY 84.A N HIS 100.A O no hydrogen 2.444 N/A VAL 87.A N VAL 98.A O no hydrogen 3.157 N/A PHE 89.A N LEU 96.A O no hydrogen 2.877 N/A TRP 91.A N LYS 94.A O no hydrogen 3.154 N/A ARG 92.A NE SER 72.A O no hydrogen 2.991 N/A ARG 92.A NH2 SER 72.A O no hydrogen 3.331 N/A LYS 94.A N TRP 91.A O no hydrogen 3.061 N/A LEU 96.A N PHE 89.A O no hydrogen 2.722 N/A PHE 97.A N LEU 135.A O no hydrogen 2.649 N/A VAL 98.A N VAL 87.A O no hydrogen 2.859 N/A ARG 99.A N VAL 133.A O no hydrogen 2.910 N/A ARG 99.A NH1 GLY 154.A O no hydrogen 3.355 N/A HIS 100.A ND1 ILE 81.A O no hydrogen 2.604 N/A ARG 101.A N GLU 131.A O no hydrogen 2.578 N/A THR 102.A N GLU 105.A OE1 no hydrogen 2.588 N/A THR 102.A OG1 GLU 105.A OE1 no hydrogen 2.943 N/A ASN 107.A ND2 GLN 103.A O no hydrogen 2.565 N/A ALA 110.A N ASN 107.A O no hydrogen 3.196 N/A GLN 121.A N ASP 119.A O no hydrogen 2.533 N/A LEU 124.A N HIS 122.A ND1 no hydrogen 3.334 N/A ASP 125.A N HIS 122.A O no hydrogen 2.600 N/A LYS 129.A NZ ASP 190.A OD1 no hydrogen 2.900 N/A VAL 133.A N ARG 99.A O no hydrogen 3.183 N/A LEU 135.A N PHE 97.A O no hydrogen 2.737 N/A VAL 136.A N GLU 181.A O no hydrogen 2.856 N/A GLY 137.A N PRO 95.A O no hydrogen 2.779 N/A VAL 138.A N VAL 136.A O no hydrogen 2.445 N/A CYS 139.A N CYS 144.A O no hydrogen 2.429 N/A CYS 139.A SG SER 163.A OG no hydrogen 3.463 N/A CYS 139.A SG TYR 165.A OH no hydrogen 3.111 N/A THR 140.A OG1 TYR 178.A O no hydrogen 2.821 N/A HIS 141.A ND1 HIS 161.A ND1 no hydrogen 3.055 N/A GLY 143.A N CYS 139.A O no hydrogen 3.209 N/A ILE 147.A N TYR 157.A O no hydrogen 2.875 N/A TYR 156.A N TYR 165.A O no hydrogen 2.739 N/A TYR 156.A OH ASN 86.A OD1 no hydrogen 3.154 N/A TYR 157.A N ILE 147.A O no hydrogen 2.659 N/A CYS 158.A N SER 163.A O no hydrogen 3.102 N/A GLY 162.A N CYS 158.A O no hydrogen 3.227 N/A HIS 164.A N LYS 173.A O no hydrogen 2.535 N/A TYR 165.A N TYR 156.A O no hydrogen 2.829 N/A ASP 166.A N ARG 170.A O no hydrogen 3.117 N/A SER 168.A N ASP 166.A OD1 no hydrogen 2.547 N/A GLY 169.A N ASP 166.A O no hydrogen 3.149 N/A ARG 170.A N ASP 166.A OD1 no hydrogen 3.222 N/A ARG 170.A NE ASP 166.A OD2 no hydrogen 3.246 N/A ILE 171.A N ASN 179.A OD1 no hydrogen 3.105 N/A ARG 172.A N HIS 164.A O no hydrogen 2.641 N/A ALA 176.A N SER 163.A OG no hydrogen 3.288 N/A ASN 179.A ND2 GLN 121.A OE1 no hydrogen 3.027 N/A GLN 186.A NE2 VAL 194.A O no hydrogen 3.432 N/A VAL 193.A N ILE 76.A O no hydrogen 2.707 N/A VAL 194.A N GLN 186.A O no hydrogen 3.286 N/A GLY 196.A N THR 184.A O no hydrogen 3.199 N/A