Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8gag_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 CYS 1.A O no hydrogen 2.566 N/A LYS 8.A N SER 4.A O no hydrogen 2.788 N/A ALA 9.A N GLU 6.A O no hydrogen 2.800 N/A ALA 10.A N GLU 6.A O no hydrogen 3.257 N/A LYS 15.A N VAL 11.A O no hydrogen 2.967 N/A MET 16.A N GLU 12.A O no hydrogen 2.909 N/A ILE 17.A N ARG 13.A O no hydrogen 2.965 N/A ARG 19.A N LYS 15.A O no hydrogen 3.009 N/A ASN 20.A N ILE 17.A O no hydrogen 3.196 N/A LEU 21.A N ILE 17.A O no hydrogen 2.906 N/A ARG 22.A N ASP 18.A O no hydrogen 2.978 N/A ASP 24.A N LEU 21.A O no hydrogen 3.300 N/A GLY 25.A N ARG 22.A O no hydrogen 2.959 N/A GLU 26.A N ARG 22.A O no hydrogen 3.198 N/A ALA 29.A N GLU 26.A O no hydrogen 3.470 N/A VAL 32.A N HIS 66.A O no hydrogen 2.749 N/A LEU 34.A N LYS 68.A O no hydrogen 2.945 N/A LEU 35.A N ALA 91.A O no hydrogen 3.429 N/A LEU 37.A N ILE 93.A O no hydrogen 3.330 N/A LYS 44.A NZ LEU 37.A O no hydrogen 3.168 N/A LYS 44.A NZ ALA 39.A O no hydrogen 2.454 N/A THR 46.A N SER 42.A O no hydrogen 3.468 N/A ILE 47.A N GLY 43.A O no hydrogen 2.939 N/A VAL 48.A N LYS 44.A O no hydrogen 2.902 N/A LYS 49.A N SER 45.A O no hydrogen 2.900 N/A GLN 50.A N THR 46.A O no hydrogen 2.897 N/A MET 51.A N ILE 47.A O no hydrogen 3.280 N/A LYS 52.A N LYS 49.A O no hydrogen 3.307 N/A THR 58.A N MET 69.A O no hydrogen 3.093 N/A PHE 60.A N PHE 67.A O no hydrogen 3.348 N/A PHE 62.A N LEU 65.A O no hydrogen 3.124 N/A LEU 65.A N PHE 62.A O no hydrogen 3.246 N/A PHE 67.A N PHE 60.A O no hydrogen 3.172 N/A LYS 68.A N VAL 32.A O no hydrogen 2.860 N/A MET 69.A N THR 58.A O no hydrogen 2.838 N/A PHE 70.A N LEU 34.A O no hydrogen 3.086 N/A ASP 71.A N VAL 56.A O no hydrogen 3.143 N/A GLY 73.A N ASP 71.A OD1 no hydrogen 2.838 N/A SER 77.A OG GLN 75.A OE1 no hydrogen 2.690 N/A TRP 82.A N ARG 79.A O no hydrogen 3.479 N/A CYS 85.A SG TRP 82.A O no hydrogen 3.584 N/A PHE 86.A N ILE 83.A O no hydrogen 3.152 N/A GLU 87.A N HIS 84.A O no hydrogen 3.253 N/A THR 90.A N LYS 33.A O no hydrogen 2.979 N/A PHE 94.A N ILE 129.A O no hydrogen 3.146 N/A CYS 95.A SG PHE 94.A O no hydrogen 3.124 N/A LEU 98.A N ASN 133.A O no hydrogen 3.092 N/A SER 99.A OG ASP 100.A OD1 no hydrogen 3.494 N/A TYR 101.A OH SER 145.A OG no hydrogen 2.248 N/A HIS 108.A N MET 104.A O no hydrogen 3.241 N/A GLU 109.A N ASN 105.A O no hydrogen 3.284 N/A SER 110.A N ARG 106.A O no hydrogen 3.117 N/A MET 111.A N MET 107.A O no hydrogen 2.930 N/A LYS 112.A N HIS 108.A O no hydrogen 2.878 N/A LEU 113.A N GLU 109.A O no hydrogen 2.925 N/A PHE 114.A N SER 110.A O no hydrogen 2.921 N/A ASP 115.A N MET 111.A O no hydrogen 2.935 N/A SER 116.A N LYS 112.A O no hydrogen 2.896 N/A SER 116.A OG LEU 113.A O no hydrogen 2.834 N/A ILE 117.A N LEU 113.A O no hydrogen 2.972 N/A CYS 118.A N PHE 114.A O no hydrogen 3.225 N/A ASN 120.A N ILE 117.A O no hydrogen 3.142 N/A PHE 123.A N ASN 120.A O no hydrogen 3.180 N/A LEU 130.A N TYR 184.A O no hydrogen 3.508 N/A ASN 133.A N VAL 96.A O no hydrogen 3.087 N/A GLU 139.A N LYS 135.A O no hydrogen 2.931 N/A LYS 141.A N LEU 137.A O no hydrogen 2.943 N/A LYS 141.A NZ SER 99.A O no hydrogen 2.815 N/A LYS 141.A NZ ASP 102.A OD2 no hydrogen 3.303 N/A ILE 142.A N PHE 138.A O no hydrogen 2.905 N/A LYS 144.A N LYS 141.A O no hydrogen 3.238 N/A SER 145.A N LYS 141.A O no hydrogen 2.692 N/A SER 145.A OG TYR 101.A OH no hydrogen 2.248 N/A SER 145.A OG LYS 141.A O no hydrogen 2.312 N/A ILE 149.A N PRO 146.A O no hydrogen 3.418 N/A CYS 150.A SG TYR 101.A O no hydrogen 3.130 N/A TYR 151.A N LEU 147.A O no hydrogen 3.065 N/A TYR 154.A N TYR 151.A O no hydrogen 3.120 N/A TYR 154.A OH GLU 162.A O no hydrogen 2.468 N/A ALA 163.A N TYR 160.A O no hydrogen 3.146 N/A ALA 164.A N TYR 160.A O no hydrogen 3.227 N/A TYR 166.A N ALA 163.A O no hydrogen 2.990 N/A GLN 168.A NE2 ALA 164.A O no hydrogen 2.655 N/A PHE 171.A N ILE 167.A O no hydrogen 2.913 N/A GLU 172.A N GLN 168.A O no hydrogen 2.905 N/A ASP 173.A N CYS 169.A O no hydrogen 3.124 N/A LEU 174.A N PHE 171.A O no hydrogen 3.402 N/A ARG 177.A N ASN 175.A OD1 no hydrogen 2.915 N/A THR 180.A N ARG 177.A O no hydrogen 3.107 N/A LYS 181.A N ARG 177.A O no hydrogen 3.080 N/A LYS 181.A NZ CYS 118.A O no hydrogen 3.364 N/A LYS 181.A NZ PHE 123.A O no hydrogen 3.507 N/A TYR 184.A N ILE 128.A O no hydrogen 3.372 N/A THR 185.A OG1 GLU 172.A OE2 no hydrogen 2.183 N/A PHE 187.A N HIS 186.A ND1 no hydrogen 2.750 N/A THR 188.A N LEU 132.A O no hydrogen 3.014 N/A THR 188.A OG1 LEU 132.A O no hydrogen 2.395 N/A CYS 189.A SG CYS 189.A O no hydrogen 2.857 N/A THR 191.A OG1 ASP 192.A OD1 no hydrogen 2.480 N/A ASP 192.A N CYS 189.A O no hydrogen 3.180 N/A VAL 196.A N THR 193.A O no hydrogen 3.089 N/A GLN 197.A N THR 193.A O no hydrogen 3.129 N/A PHE 198.A N LYS 194.A O no hydrogen 3.276 N/A PHE 200.A N VAL 196.A O no hydrogen 2.956 N/A ASP 201.A N GLN 197.A O no hydrogen 2.977 N/A ALA 202.A N PHE 198.A O no hydrogen 2.881 N/A VAL 203.A N VAL 199.A O no hydrogen 2.987 N/A THR 204.A OG1 ASP 201.A O no hydrogen 3.341 N/A ILE 207.A N VAL 203.A O no hydrogen 3.019 N/A ILE 208.A N THR 204.A O no hydrogen 2.885 N/A LYS 209.A N ASP 205.A O no hydrogen 2.974 N/A ASN 210.A N VAL 206.A O no hydrogen 2.919 N/A ASN 211.A N ILE 207.A O no hydrogen 2.958 N/A LEU 212.A N ILE 208.A O no hydrogen 2.895 N/A LYS 213.A N LYS 209.A O no hydrogen 2.962 N/A LYS 213.A N ASN 210.A O no hydrogen 3.207 N/A ASP 214.A N ASN 210.A O no hydrogen 2.926 N/A ASP 214.A N ASN 211.A O no hydrogen 2.944 N/A CYS 215.A N ASN 211.A O no hydrogen 3.029 N/A CYS 215.A SG ASN 211.A O no hydrogen 3.987 N/A PHE 218.A N LEU 212.A O no hydrogen 3.008 N/A