Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7na8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG LEU 1.A O no hydrogen 2.571 N/A LYS 6.A NZ SER 2.A O no hydrogen 2.710 N/A ALA 8.A N GLU 4.A O no hydrogen 3.433 N/A VAL 9.A N ASP 5.A O no hydrogen 2.881 N/A GLU 10.A N LYS 6.A O no hydrogen 2.914 N/A ARG 11.A N ALA 7.A O no hydrogen 2.910 N/A SER 12.A N ALA 8.A O no hydrogen 2.898 N/A LYS 13.A N VAL 9.A O no hydrogen 2.888 N/A MET 14.A N GLU 10.A O no hydrogen 2.943 N/A ILE 15.A N ARG 11.A O no hydrogen 2.917 N/A ASP 16.A N SER 12.A O no hydrogen 2.884 N/A ARG 17.A N LYS 13.A O no hydrogen 2.910 N/A ASN 18.A N MET 14.A O no hydrogen 2.976 N/A LEU 19.A N ILE 15.A O no hydrogen 2.872 N/A ARG 20.A N ASP 16.A O no hydrogen 2.906 N/A GLU 21.A N ARG 17.A O no hydrogen 2.952 N/A ASP 22.A N ASN 18.A O no hydrogen 2.919 N/A GLY 23.A N LEU 19.A O no hydrogen 2.889 N/A GLU 24.A N ARG 20.A O no hydrogen 2.917 N/A LYS 25.A N GLU 21.A O no hydrogen 2.931 N/A ALA 26.A N ASP 22.A O no hydrogen 2.902 N/A ALA 27.A N GLY 23.A O no hydrogen 2.898 N/A ARG 28.A N LYS 25.A O no hydrogen 3.359 N/A GLU 29.A N ALA 26.A O no hydrogen 3.169 N/A VAL 30.A N HIS 65.A O no hydrogen 2.903 N/A LYS 31.A NZ ALA 26.A O no hydrogen 3.494 N/A LEU 32.A N LYS 67.A O no hydrogen 2.905 N/A LEU 33.A N ALA 90.A O no hydrogen 2.940 N/A LEU 34.A N PHE 69.A O no hydrogen 2.903 N/A LEU 35.A N ILE 92.A O no hydrogen 2.884 N/A LYS 42.A NZ GLU 39.A OE1 no hydrogen 3.257 N/A SER 43.A N GLU 39.A O no hydrogen 2.895 N/A SER 43.A OG GLU 39.A O no hydrogen 2.872 N/A SER 43.A OG SER 40.A O no hydrogen 3.473 N/A THR 44.A N GLY 41.A O no hydrogen 3.206 N/A ILE 45.A N LYS 42.A O no hydrogen 3.411 N/A GLN 48.A NE2 THR 44.A O no hydrogen 3.444 N/A MET 49.A N ILE 45.A O no hydrogen 3.045 N/A VAL 55.A N ASP 70.A O no hydrogen 2.916 N/A THR 57.A N MET 68.A O no hydrogen 2.890 N/A PHE 59.A N PHE 66.A O no hydrogen 2.924 N/A THR 60.A OG1 HIS 65.A ND1 no hydrogen 2.796 N/A PHE 61.A N LEU 64.A O no hydrogen 2.911 N/A LEU 64.A N PHE 61.A O no hydrogen 2.912 N/A PHE 66.A N PHE 59.A O no hydrogen 2.874 N/A LYS 67.A N VAL 30.A O no hydrogen 2.870 N/A MET 68.A N THR 57.A O no hydrogen 2.896 N/A PHE 69.A N LEU 32.A O no hydrogen 2.875 N/A ASP 70.A N VAL 55.A O no hydrogen 2.869 N/A GLY 72.A N ASP 70.A OD1 no hydrogen 3.297 N/A GLN 74.A N VAL 71.A O no hydrogen 3.221 N/A ARG 75.A NE GLY 72.A O no hydrogen 3.158 N/A ARG 75.A NH2 GLY 72.A O no hydrogen 2.803 N/A SER 76.A OG GLN 74.A OE1 no hydrogen 3.296 N/A ARG 78.A NH1 SER 115.A OG no hydrogen 3.326 N/A LYS 80.A N GLU 77.A O no hydrogen 3.212 N/A TRP 81.A N ARG 78.A O no hydrogen 3.219 N/A ILE 82.A N ARG 78.A O no hydrogen 2.890 N/A CYS 84.A N TRP 81.A O no hydrogen 3.174 N/A CYS 84.A SG TRP 81.A O no hydrogen 3.401 N/A PHE 85.A N ILE 82.A O no hydrogen 2.942 N/A GLU 86.A N HIS 83.A O no hydrogen 3.296 N/A VAL 88.A N PHE 85.A O no hydrogen 3.418 N/A THR 89.A N LYS 31.A O no hydrogen 2.909 N/A ALA 90.A N LYS 31.A O no hydrogen 3.390 N/A ILE 91.A N SER 126.A O no hydrogen 3.094 N/A ILE 92.A N LEU 33.A O no hydrogen 2.872 N/A PHE 93.A N ILE 128.A O no hydrogen 2.714 N/A CYS 94.A N LEU 35.A O no hydrogen 2.931 N/A VAL 95.A N PHE 130.A O no hydrogen 2.951 N/A LEU 97.A N ASN 132.A O no hydrogen 2.897 N/A TYR 100.A OH SER 144.A O no hydrogen 2.826 N/A ASN 104.A ND2 VAL 103.A O no hydrogen 3.300 N/A ARG 105.A N LEU 102.A O no hydrogen 2.926 N/A MET 106.A N ASP 99.A O no hydrogen 3.094 N/A HIS 107.A NE2 CYS 149.A O no hydrogen 2.987 N/A GLU 108.A N ASN 104.A O no hydrogen 3.190 N/A SER 109.A N ARG 105.A O no hydrogen 2.941 N/A SER 109.A OG ARG 105.A O no hydrogen 3.459 N/A MET 110.A N MET 106.A O no hydrogen 2.911 N/A LYS 111.A N HIS 107.A O no hydrogen 2.885 N/A LEU 112.A N GLU 108.A O no hydrogen 2.954 N/A PHE 113.A N SER 109.A O no hydrogen 2.884 N/A ASP 114.A N MET 110.A O no hydrogen 2.855 N/A SER 115.A N LYS 111.A O no hydrogen 2.925 N/A ILE 116.A N LEU 112.A O no hydrogen 2.921 N/A CYS 117.A N PHE 113.A O no hydrogen 2.873 N/A ASN 118.A N ASP 114.A O no hydrogen 3.263 N/A ASN 118.A ND2 LEU 173.A O no hydrogen 3.187 N/A ASN 119.A N ILE 116.A O no hydrogen 3.342 N/A THR 125.A OG1 VAL 88.A O no hydrogen 3.489 N/A ILE 127.A N GLU 181.A O no hydrogen 3.137 N/A ILE 128.A N ILE 91.A O no hydrogen 2.582 N/A LEU 129.A N TYR 183.A O no hydrogen 2.489 N/A PHE 130.A N PHE 93.A O no hydrogen 2.763 N/A LEU 131.A N HIS 185.A O no hydrogen 2.949 N/A ASN 132.A N VAL 95.A O no hydrogen 2.724 N/A ASN 132.A ND2 VAL 95.A O no hydrogen 3.673 N/A LEU 136.A N LYS 133.A O no hydrogen 3.101 N/A PHE 137.A N LYS 133.A O no hydrogen 3.204 N/A GLU 138.A N LYS 134.A O no hydrogen 3.189 N/A LYS 140.A N LEU 136.A O no hydrogen 2.904 N/A LYS 140.A NZ SER 98.A O no hydrogen 3.397 N/A LYS 142.A NZ GLU 138.A O no hydrogen 2.360 N/A LYS 143.A N LYS 140.A O no hydrogen 2.959 N/A LEU 146.A N ASN 157.A OD1 no hydrogen 3.234 N/A CYS 149.A N LEU 146.A O no hydrogen 2.945 N/A TYR 150.A N LEU 146.A O no hydrogen 3.204 N/A GLU 152.A N GLU 152.A OE1 no hydrogen 2.792 N/A TYR 153.A N TYR 150.A O no hydrogen 3.089 N/A SER 156.A N GLU 161.A OE1 no hydrogen 3.331 N/A SER 156.A OG THR 158.A OG1 no hydrogen 3.182 N/A SER 156.A OG GLU 161.A OE1 no hydrogen 2.318 N/A THR 158.A OG1 SER 156.A OG no hydrogen 3.182 N/A GLU 160.A N GLU 160.A OE1 no hydrogen 2.836 N/A ALA 162.A N THR 158.A O no hydrogen 2.959 N/A ALA 163.A N TYR 159.A O no hydrogen 2.909 N/A TYR 165.A N GLU 161.A O no hydrogen 2.936 N/A ILE 166.A N ALA 162.A O no hydrogen 3.396 N/A GLN 167.A N ALA 163.A O no hydrogen 2.953 N/A GLN 167.A NE2 GLU 171.A OE2 no hydrogen 3.463 N/A CYS 168.A N ALA 164.A O no hydrogen 2.917 N/A CYS 168.A SG ALA 164.A O no hydrogen 2.937 N/A GLN 169.A N TYR 165.A O no hydrogen 2.887 N/A PHE 170.A N ILE 166.A O no hydrogen 2.951 N/A GLU 171.A N GLN 167.A O no hydrogen 2.910 N/A ASP 172.A N CYS 168.A O no hydrogen 2.880 N/A LEU 173.A N PHE 170.A O no hydrogen 3.222 N/A ASN 174.A N ASN 174.A OD1 no hydrogen 2.525 N/A LYS 175.A N ASN 118.A OD1 no hydrogen 3.143 N/A LYS 177.A NZ ASN 174.A O no hydrogen 3.246 N/A THR 179.A OG1 THR 123.A O no hydrogen 3.071 N/A LYS 180.A NZ CYS 117.A O no hydrogen 2.404 N/A LYS 180.A NZ PHE 122.A O no hydrogen 2.386 N/A TYR 183.A N ILE 127.A O no hydrogen 2.848 N/A THR 184.A OG1 GLU 171.A OE2 no hydrogen 2.915 N/A HIS 185.A N LEU 129.A O no hydrogen 2.845 N/A THR 187.A N LEU 131.A O no hydrogen 3.230 N/A THR 187.A OG1 ASN 132.A OD1 no hydrogen 2.751 N/A LYS 193.A NZ THR 190.A OG1 no hydrogen 2.639 N/A ASN 194.A ND2 GLN 48.A OE1 no hydrogen 3.667 N/A ASN 194.A ND2 CYS 188.A O no hydrogen 3.435 N/A GLN 196.A N THR 192.A O no hydrogen 2.900 N/A GLN 196.A NE2 ASP 200.A OD1 no hydrogen 2.923 N/A PHE 197.A N LYS 193.A O no hydrogen 2.905 N/A VAL 198.A N ASN 194.A O no hydrogen 2.949 N/A PHE 199.A N VAL 195.A O no hydrogen 2.878 N/A ASP 200.A N GLN 196.A O no hydrogen 2.910 N/A ALA 201.A N PHE 197.A O no hydrogen 2.921 N/A VAL 202.A N VAL 198.A O no hydrogen 2.890 N/A THR 203.A N PHE 199.A O no hydrogen 2.936 N/A THR 203.A OG1 PHE 199.A O no hydrogen 2.663 N/A ASP 204.A N ASP 200.A O no hydrogen 3.106 N/A VAL 205.A N ALA 201.A O no hydrogen 3.015 N/A ILE 206.A N VAL 202.A O no hydrogen 2.855 N/A ILE 207.A N THR 203.A O no hydrogen 2.930 N/A LYS 208.A N ASP 204.A O no hydrogen 2.846 N/A LYS 208.A NZ GLU 181.A OE1 no hydrogen 3.073 N/A ASN 209.A N VAL 205.A O no hydrogen 2.968 N/A ASN 210.A N ILE 206.A O no hydrogen 2.875 N/A LEU 211.A N ILE 207.A O no hydrogen 2.926 N/A LYS 212.A N LYS 208.A O no hydrogen 3.399 N/A LYS 212.A NZ ASN 209.A OD1 no hydrogen 3.516 N/A ASP 213.A N ASN 209.A O no hydrogen 2.893 N/A CYS 214.A N ASN 210.A O no hydrogen 2.849 N/A CYS 214.A SG ASN 210.A O no hydrogen 3.268 N/A GLY 215.A N LYS 212.A O no hydrogen 3.212 N/A LEU 216.A N LEU 211.A O no hydrogen 2.979 N/A