Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6adl_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 185.A O no hydrogen 2.516 N/A CYS 3.A SG VAL 1.A O no hydrogen 3.880 N/A CYS 3.A SG GLU 7.A O no hydrogen 3.845 N/A THR 10.A N ASP 8.A OD1 no hydrogen 3.255 N/A THR 10.A OG1 ASP 8.A OD1 no hydrogen 3.285 N/A LYS 11.A N ASP 8.A O no hydrogen 3.436 N/A SER 12.A OG ASP 13.A O no hydrogen 3.468 N/A SER 18.A OG SER 17.A O no hydrogen 2.835 N/A THR 23.A N PHE 238.A O no hydrogen 2.787 N/A THR 23.A OG1 HIS 77.A NE2 no hydrogen 2.950 N/A THR 25.A OG1 PHE 26.A O no hydrogen 3.218 N/A ARG 31.A NE TRP 32.A O no hydrogen 2.935 N/A THR 34.A OG1 SER 230.A OG no hydrogen 3.393 N/A GLY 35.A N PHE 229.A O no hydrogen 3.251 N/A ARG 36.A N GLY 63.A O no hydrogen 2.461 N/A ASN 38.A ND2 LEU 124.A O no hydrogen 3.178 N/A ASN 38.A ND2 GLN 128.A O no hydrogen 3.217 N/A TRP 40.A N PRO 225.A O no hydrogen 3.330 N/A LYS 42.A NZ TYR 217.A O no hydrogen 3.148 N/A LYS 42.A NZ GLU 219.A OE2 no hydrogen 2.683 N/A PHE 47.A N VAL 211.A O no hydrogen 2.750 N/A PHE 49.A N VAL 130.A O no hydrogen 3.142 N/A VAL 52.A N LEU 207.A O no hydrogen 2.657 N/A LEU 54.A N TRP 205.A O no hydrogen 3.468 N/A SER 60.A N GLY 56.A O no hydrogen 3.501 N/A SER 60.A OG GLY 56.A O no hydrogen 3.017 N/A GLN 62.A NE2 ALA 51.A O no hydrogen 3.009 N/A PHE 70.A N GLY 67.A O no hydrogen 2.863 N/A THR 71.A N GLY 67.A O no hydrogen 3.446 N/A THR 71.A OG1 PHE 58.A O no hydrogen 3.078 N/A THR 73.A N PHE 70.A O no hydrogen 3.268 N/A THR 73.A OG1 ALA 69.A O no hydrogen 2.491 N/A LEU 74.A N PHE 70.A O no hydrogen 2.796 N/A HIS 75.A N THR 71.A O no hydrogen 2.888 N/A ARG 76.A N THR 73.A O no hydrogen 3.185 N/A ARG 76.A NH1 ALA 72.A O no hydrogen 2.787 N/A HIS 77.A ND1 THR 73.A O no hydrogen 2.987 N/A HIS 77.A NE2 THR 23.A OG1 no hydrogen 2.950 N/A PHE 78.A N GLY 240.A O no hydrogen 2.775 N/A LEU 79.A N ASN 239.A O no hydrogen 2.876 N/A MET 80.A N GLN 197.A O no hydrogen 3.191 N/A LYS 81.A NZ PRO 195.A O no hydrogen 2.942 N/A GLY 83.A N THR 234.A O no hydrogen 3.194 N/A VAL 86.A N ILE 186.A O no hydrogen 3.009 N/A GLN 89.A N THR 228.A O no hydrogen 3.156 N/A CYS 90.A N THR 182.A O no hydrogen 3.156 N/A CYS 90.A SG GLU 226.A O no hydrogen 3.278 N/A LEU 92.A N CYS 90.A O no hydrogen 2.688 N/A THR 93.A N HIS 96.A ND1 no hydrogen 3.268 N/A THR 93.A OG1 ASN 91.A O no hydrogen 3.478 N/A GLN 97.A N ASP 216.A O no hydrogen 3.091 N/A ALA 99.A N VAL 213.A O no hydrogen 3.492 N/A LEU 100.A N LEU 176.A O no hydrogen 3.188 N/A LEU 101.A N MET 210.A O no hydrogen 2.540 N/A VAL 102.A N GLN 174.A O no hydrogen 3.378 N/A ALA 103.A N LEU 208.A O no hydrogen 2.825 N/A MET 104.A N PRO 172.A O no hydrogen 3.191 N/A VAL 105.A N THR 206.A O no hydrogen 2.747 N/A GLU 107.A N SER 204.A O no hydrogen 3.296 N/A VAL 112.A N THR 109.A O no hydrogen 3.293 N/A LYS 113.A NZ ALA 118.A O no hydrogen 2.604 N/A LYS 113.A NZ GLU 123.A OE1 no hydrogen 3.556 N/A ASP 115.A N LYS 113.A O no hydrogen 2.254 N/A LYS 119.A N ASP 111.A O no hydrogen 3.427 N/A LYS 119.A NZ GLU 127.A OE2 no hydrogen 2.852 N/A GLU 123.A N SER 120.A OG no hydrogen 3.295 N/A ASN 125.A N GLN 122.A O no hydrogen 2.939 N/A GLU 126.A N GLN 122.A O no hydrogen 3.046 N/A GLN 128.A NE2 ASN 125.A O no hydrogen 2.469 N/A TRP 129.A N GLU 127.A O no hydrogen 2.787 N/A TRP 129.A NE1 SER 39.A O no hydrogen 2.878 N/A VAL 130.A N PHE 49.A O no hydrogen 3.052 N/A ASP 135.A N SER 133.A OG no hydrogen 3.314 N/A THR 138.A N ASP 134.A O no hydrogen 3.125 N/A THR 138.A OG1 ASP 134.A O no hydrogen 2.633 N/A LYS 140.A N ASP 135.A O no hydrogen 2.817 N/A LYS 140.A NZ ASP 134.A OD2 no hydrogen 3.312 N/A GLY 159.A N THR 138.A O no hydrogen 3.148 N/A ILE 163.A N TYR 136.A O no hydrogen 2.780 N/A GLN 167.A N ASN 164.A O no hydrogen 3.088 N/A VAL 170.A N GLN 167.A O no hydrogen 3.394 N/A PHE 171.A N VAL 168.A O no hydrogen 3.289 N/A HIS 173.A ND1 PHE 171.A O no hydrogen 3.005 N/A GLN 174.A N VAL 102.A O no hydrogen 3.134 N/A LEU 176.A N LEU 100.A O no hydrogen 2.919 N/A ASN 177.A N ILE 175.A O no hydrogen 2.989 N/A ASN 177.A ND2 GLY 98.A O no hydrogen 3.535 N/A VAL 184.A N VAL 88.A O no hydrogen 3.050 N/A ASP 185.A N GLN 174.A OE1 no hydrogen 3.333 N/A ILE 186.A N VAL 86.A O no hydrogen 3.411 N/A ASN 187.A N LEU 2.A O no hydrogen 3.048 N/A ASN 187.A ND2 TRP 84.A O no hydrogen 2.832 N/A VAL 188.A N TRP 84.A O no hydrogen 2.931 N/A THR 194.A OG1 THR 196.A O no hydrogen 2.736 N/A THR 196.A OG1 MET 80.A O no hydrogen 2.960 N/A THR 196.A OG1 GLN 197.A O no hydrogen 3.336 N/A GLN 197.A NE2 GLU 107.A OE2 no hydrogen 3.387 N/A SER 199.A OG HIS 77.A O no hydrogen 2.980 N/A SER 199.A OG PHE 78.A O no hydrogen 2.537 N/A SER 204.A OG GLU 107.A OE2 no hydrogen 3.441 N/A SER 204.A OG ILE 191.A O no hydrogen 3.410 N/A SER 204.A OG GLN 197.A OE1 no hydrogen 2.783 N/A TRP 205.A NE1 PRO 189.A O no hydrogen 2.816 N/A THR 206.A OG1 TRP 205.A O no hydrogen 2.770 N/A LEU 207.A N VAL 52.A O no hydrogen 2.842 N/A LEU 208.A N ALA 103.A O no hydrogen 2.937 N/A VAL 209.A N GLN 50.A O no hydrogen 3.156 N/A MET 210.A N LEU 101.A O no hydrogen 2.820 N/A LEU 212.A N ALA 99.A O no hydrogen 2.903 N/A VAL 213.A N ALA 99.A O no hydrogen 3.485 N/A ASP 216.A N GLN 97.A O no hydrogen 3.188 N/A TYR 217.A OH ASP 224.A OD1 no hydrogen 3.115 N/A ALA 221.A N LYS 218.A O no hydrogen 3.269 N/A THR 228.A N GLN 89.A O no hydrogen 3.015 N/A THR 228.A OG1 GLN 89.A OE1 no hydrogen 2.636 N/A PHE 229.A N GLY 35.A O no hydrogen 3.385 N/A SER 230.A OG THR 34.A OG1 no hydrogen 3.393 N/A VAL 231.A N TYR 33.A O no hydrogen 3.123 N/A THR 234.A N GLY 83.A O no hydrogen 2.521 N/A THR 234.A OG1 GLY 83.A O no hydrogen 2.509 N/A SER 235.A OG THR 10.A O no hydrogen 2.849 N/A TYR 237.A N LYS 81.A O no hydrogen 2.928 N/A TYR 237.A OH SER 12.A O no hydrogen 2.614 N/A PHE 238.A N THR 23.A O no hydrogen 3.332 N/A ASN 239.A N LEU 79.A O no hydrogen 2.723 N/A ASN 239.A ND2 ASP 20.A OD1 no hydrogen 3.424 N/A ARG 242.A N ARG 76.A O no hydrogen 3.411 N/A ARG 242.A NH1 HIS 75.A O no hydrogen 2.380 N/A