Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8iba_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ARG 2.A O no hydrogen 3.022 N/A ARG 4.A NE ASP 36.A OD1 no hydrogen 2.680 N/A ARG 4.A NH2 ASP 36.A OD1 no hydrogen 3.381 N/A SER 5.A OG THR 8.A OG1 no hydrogen 3.147 N/A THR 8.A N SER 5.A O no hydrogen 2.723 N/A THR 8.A OG1 SER 5.A OG no hydrogen 3.147 N/A LYS 10.A N ASP 6.A O no hydrogen 3.063 N/A GLN 11.A N VAL 7.A O no hydrogen 3.389 N/A LEU 12.A N THR 8.A O no hydrogen 3.026 N/A SER 13.A N HIS 9.A O no hydrogen 3.167 N/A ALA 14.A N LYS 10.A O no hydrogen 2.825 N/A PHE 15.A N GLN 11.A O no hydrogen 3.038 N/A GLY 16.A N LEU 12.A O no hydrogen 2.929 N/A GLU 17.A N SER 13.A O no hydrogen 3.140 N/A TYR 18.A N ALA 14.A O no hydrogen 2.918 N/A TYR 18.A OH HIS 57.A NE2 no hydrogen 2.319 N/A VAL 19.A N PHE 15.A O no hydrogen 2.771 N/A ALA 20.A N GLY 16.A O no hydrogen 3.007 N/A GLU 21.A N GLU 17.A O no hydrogen 2.764 N/A ILE 22.A N TYR 18.A O no hydrogen 2.899 N/A LEU 23.A N VAL 19.A O no hydrogen 2.895 N/A LYS 25.A NZ TYR 26.A OH no hydrogen 3.122 N/A GLN 28.A N CYS 41.A O no hydrogen 2.818 N/A GLN 31.A N GLU 39.A O no hydrogen 3.225 N/A SER 33.A N GLU 37.A O no hydrogen 2.775 N/A SER 33.A OG GLU 37.A O no hydrogen 3.150 N/A ASP 36.A N SER 33.A O no hydrogen 3.020 N/A GLU 39.A N GLN 31.A O no hydrogen 3.066 N/A ILE 40.A N ARG 96.A O no hydrogen 2.882 N/A CYS 41.A N GLN 29.A O no hydrogen 2.699 N/A CYS 41.A SG GLN 29.A O no hydrogen 3.360 N/A CYS 41.A SG GLU 39.A O no hydrogen 4.050 N/A ILE 42.A N LYS 98.A O no hydrogen 3.123 N/A HIS 43.A N TYR 26.A O no hydrogen 2.834 N/A HIS 43.A ND1 TYR 100.A OH no hydrogen 3.103 N/A GLY 46.A N HIS 43.A O no hydrogen 2.771 N/A VAL 47.A N PRO 44.A O no hydrogen 3.267 N/A THR 50.A N GLY 46.A O no hydrogen 2.836 N/A THR 50.A OG1 GLY 46.A O no hydrogen 2.702 N/A LEU 51.A N VAL 47.A O no hydrogen 3.334 N/A THR 52.A N ILE 48.A O no hydrogen 3.015 N/A THR 52.A OG1 ILE 48.A O no hydrogen 2.864 N/A THR 52.A OG1 PRO 49.A O no hydrogen 2.714 N/A PHE 53.A N PRO 49.A O no hydrogen 3.116 N/A LEU 54.A N THR 50.A O no hydrogen 3.201 N/A ARG 55.A N LEU 51.A O no hydrogen 2.741 N/A ASP 56.A N THR 52.A O no hydrogen 2.874 N/A HIS 57.A NE2 TYR 18.A OH no hydrogen 2.319 N/A ALA 60.A N HIS 57.A O no hydrogen 2.960 N/A GLN 61.A NE2 THR 58.A O no hydrogen 2.861 N/A PHE 62.A N LEU 54.A O no hydrogen 2.785 N/A ALA 66.A N ASN 85.A O no hydrogen 2.811 N/A ASP 67.A N ASN 85.A O no hydrogen 3.295 N/A THR 69.A N VAL 83.A O no hydrogen 2.947 N/A THR 69.A OG1 ASP 67.A OD1 no hydrogen 3.105 N/A VAL 73.A N ARG 79.A O no hydrogen 3.178 N/A ARG 76.A NH1 GLU 81.A OE2 no hydrogen 2.507 N/A GLU 81.A N VAL 71.A O no hydrogen 2.889 N/A VAL 83.A N THR 69.A O no hydrogen 2.793 N/A TYR 84.A N VAL 97.A O no hydrogen 2.853 N/A ASN 85.A N ASP 67.A O no hydrogen 2.940 N/A LEU 86.A N ILE 95.A O no hydrogen 2.941 N/A LEU 87.A N SER 64.A O no hydrogen 3.110 N/A SER 88.A N SER 93.A O no hydrogen 2.775 N/A SER 88.A OG SER 88.A O no hydrogen 2.322 N/A SER 88.A OG PHE 91.A O no hydrogen 2.158 N/A SER 88.A OG SER 93.A O no hydrogen 3.009 N/A SER 88.A OG SER 93.A OG no hydrogen 2.850 N/A SER 93.A N SER 88.A O no hydrogen 3.390 N/A SER 93.A OG SER 88.A OG no hydrogen 2.850 N/A ILE 95.A N LEU 86.A O no hydrogen 3.135 N/A ARG 96.A N LEU 38.A O no hydrogen 3.016 N/A ARG 96.A NH2 GLU 37.A OE1 no hydrogen 2.532 N/A VAL 97.A N TYR 84.A O no hydrogen 2.818 N/A LYS 98.A N ILE 40.A O no hydrogen 3.248 N/A LYS 98.A NZ GLU 39.A OE1 no hydrogen 3.181 N/A THR 99.A N ILE 82.A O no hydrogen 2.798 N/A TYR 100.A OH GLN 28.A OE1 no hydrogen 2.624 N/A ALA 101.A N PHE 80.A O no hydrogen 3.005 N/A GLU 103.A N ASP 102.A OD1 no hydrogen 2.288 N/A ILE 107.A N PHE 131.A O no hydrogen 2.930 N/A SER 109.A OG PHE 133.A O no hydrogen 2.705 N/A ILE 110.A N GLU 121.A OE2 no hydrogen 3.077 N/A HIS 114.A N ILE 110.A O no hydrogen 2.768 N/A ALA 117.A N HIS 114.A O no hydrogen 3.305 N/A ASN 118.A N ILE 115.A O no hydrogen 2.972 N/A GLU 121.A N ALA 117.A O no hydrogen 3.062 N/A ARG 122.A NE ARG 139.A O no hydrogen 3.189 N/A GLU 123.A N TRP 119.A O no hydrogen 2.914 N/A VAL 124.A N TYR 120.A O no hydrogen 2.768 N/A TRP 125.A N GLU 121.A O no hydrogen 2.993 N/A ASP 126.A N ARG 122.A O no hydrogen 2.924 N/A MET 127.A N GLU 123.A O no hydrogen 2.951 N/A PHE 128.A N VAL 124.A O no hydrogen 2.818 N/A GLY 129.A N VAL 124.A O no hydrogen 3.224 N/A GLY 129.A N TRP 125.A O no hydrogen 2.857 N/A PHE 133.A N ILE 107.A O no hydrogen 3.086 N/A HIS 135.A ND1 GLU 121.A OE1 no hydrogen 3.223 N/A ARG 140.A NE THR 143.A OG1 no hydrogen 3.157 N/A THR 143.A N ASP 126.A OD2 no hydrogen 2.639 N/A THR 143.A OG1 ASP 126.A OD1 no hydrogen 2.645 N/A THR 143.A OG1 ASP 126.A OD2 no hydrogen 3.082 N/A TYR 145.A N ASP 144.A OD1 no hydrogen 2.558 N/A PHE 147.A N ASP 144.A O no hydrogen 3.291 N/A PHE 152.A N MET 127.A O no hydrogen 3.138 N/A ARG 153.A NE PHE 128.A O no hydrogen 2.861 N/A LYS 154.A N ASP 72.A OD2 no hydrogen 2.981 N/A PHE 156.A N ARG 153.A O no hydrogen 3.093 N/A GLU 163.A N GLU 176.A O no hydrogen 3.279 N/A ARG 165.A NH1 ASP 167.A OD1 no hydrogen 2.638 N/A ASP 167.A N ARG 172.A O no hydrogen 3.461 N/A LYS 171.A N ASP 168.A O no hydrogen 2.846 N/A LYS 171.A NZ ASP 168.A O no hydrogen 2.790 N/A ARG 172.A N ASP 167.A O no hydrogen 3.332 N/A VAL 174.A N ARG 165.A O no hydrogen 2.903 N/A GLU 176.A N GLU 163.A O no hydrogen 3.204 N/A VAL 178.A N TYR 161.A O no hydrogen 2.873 N/A GLU 179.A N GLU 163.A OE2 no hydrogen 2.951 N/A LYS 186.A NZ LYS 186.A O no hydrogen 3.247 N/A PHE 187.A N ARG 185.A O no hydrogen 3.080 N/A SER 191.A OG TRP 193.A O no hydrogen 3.074 N/A GLU 194.A N GLU 194.A OE1 no hydrogen 2.570 N/A