Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cin_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 GLN 1.A O no hydrogen 3.228 N/A GLN 3.A N SER 25.A O no hydrogen 2.904 N/A VAL 5.A N SER 23.A O no hydrogen 2.944 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.719 N/A SER 7.A N THR 21.A O no hydrogen 2.880 N/A SER 7.A OG THR 21.A O no hydrogen 3.189 N/A VAL 12.A N THR 118.A O no hydrogen 3.039 N/A LYS 13.A N GLU 16.A OE1 no hydrogen 2.948 N/A SER 15.A N VAL 85.A O no hydrogen 2.417 N/A GLU 16.A N LYS 13.A O no hydrogen 3.345 N/A LEU 18.A N LEU 82.A O no hydrogen 2.888 N/A LEU 20.A N LEU 80.A O no hydrogen 2.904 N/A THR 21.A N SER 7.A O no hydrogen 2.911 N/A CYS 22.A N VAL 78.A O no hydrogen 2.855 N/A SER 23.A N VAL 5.A O no hydrogen 2.858 N/A SER 23.A OG VAL 5.A O no hydrogen 3.080 N/A SER 25.A N GLN 3.A O no hydrogen 2.885 N/A SER 28.A OG ASP 30.A OD1 no hydrogen 3.205 N/A PHE 32.A N ILE 29.A O no hydrogen 3.319 N/A TYR 33.A N ASP 98.A OD1 no hydrogen 2.476 N/A TRP 34.A N ILE 51.A O no hydrogen 2.897 N/A SER 35.A N ALA 96.A O no hydrogen 2.898 N/A TRP 36.A N GLY 49.A O no hydrogen 2.829 N/A ILE 37.A N TYR 94.A O no hydrogen 2.944 N/A ARG 38.A N GLU 46.A O no hydrogen 2.954 N/A ARG 38.A NH1 TYR 93.A OH no hydrogen 3.269 N/A GLN 39.A N VAL 92.A O no hydrogen 2.889 N/A GLN 39.A NE2 LYS 43.A O no hydrogen 2.815 N/A LYS 43.A N PRO 40.A O no hydrogen 3.034 N/A GLU 46.A N ARG 38.A O no hydrogen 2.769 N/A ILE 48.A N TRP 36.A O no hydrogen 2.948 N/A GLY 49.A N TRP 36.A O no hydrogen 3.019 N/A ASN 50.A N ASN 58.A O no hydrogen 2.819 N/A ILE 51.A N TRP 34.A O no hydrogen 2.895 N/A GLY 55.A N TYR 52.A O no hydrogen 3.190 N/A ASN 58.A N ASN 50.A O no hydrogen 3.008 N/A ASN 58.A ND2 ASN 50.A OD1 no hydrogen 3.229 N/A ASN 60.A N ILE 48.A O no hydrogen 2.686 N/A ASN 60.A ND2 TRP 47.A O no hydrogen 2.873 N/A SER 62.A N ASN 60.A OD1 no hydrogen 2.891 N/A SER 62.A OG ASN 60.A OD1 no hydrogen 3.432 N/A LEU 63.A N ASN 60.A O no hydrogen 2.804 N/A ARG 66.A N LEU 63.A O no hydrogen 2.896 N/A ARG 66.A NE ARG 83.A O no hydrogen 2.964 N/A ARG 66.A NH2 ARG 83.A O no hydrogen 3.558 N/A ARG 66.A NH2 ASP 89.A OD2 no hydrogen 2.661 N/A VAL 67.A N LEU 63.A O no hydrogen 2.965 N/A THR 68.A N LYS 81.A O no hydrogen 2.899 N/A ILE 69.A N TYR 59.A OH no hydrogen 3.447 N/A SER 70.A N SER 79.A O no hydrogen 2.903 N/A ASP 72.A N GLN 77.A O no hydrogen 2.909 N/A SER 74.A OG ASP 72.A OD1 no hydrogen 2.418 N/A LYS 75.A N ASP 72.A OD1 no hydrogen 2.626 N/A ASN 76.A ND2 ASN 76.A O no hydrogen 2.570 N/A GLN 77.A N ASP 72.A O no hydrogen 2.922 N/A VAL 78.A N CYS 22.A O no hydrogen 2.918 N/A SER 79.A N SER 70.A O no hydrogen 2.875 N/A LEU 80.A N LEU 20.A O no hydrogen 2.906 N/A LYS 81.A N THR 68.A O no hydrogen 2.898 N/A LEU 82.A N LEU 18.A O no hydrogen 2.889 N/A ARG 83.A N ARG 66.A O no hydrogen 3.292 N/A ARG 83.A NH1 THR 68.A OG1 no hydrogen 3.344 N/A ARG 83.A NH2 SER 65.A O no hydrogen 3.443 N/A SER 84.A OG ARG 83.A O no hydrogen 2.551 N/A VAL 85.A N GLU 16.A O no hydrogen 2.932 N/A ASP 89.A N THR 86.A O no hydrogen 3.082 N/A THR 90.A N ALA 87.A O no hydrogen 3.501 N/A THR 90.A OG1 ALA 87.A O no hydrogen 3.474 N/A ALA 91.A N VAL 117.A O no hydrogen 2.928 N/A VAL 92.A N GLN 39.A O no hydrogen 2.900 N/A TYR 93.A N THR 115.A O no hydrogen 2.869 N/A TYR 93.A OH ASP 89.A O no hydrogen 2.980 N/A TYR 94.A N ILE 37.A O no hydrogen 2.868 N/A CYS 95.A N GLU 6.A OE2 no hydrogen 3.458 N/A ALA 96.A N SER 35.A O no hydrogen 2.872 N/A ARG 97.A N TYR 110.A O no hydrogen 3.181 N/A ARG 97.A NE ASP 98.A O no hydrogen 2.933 N/A ASP 98.A N TYR 33.A O no hydrogen 3.348 N/A GLY 107.A N GLY 104.A O no hydrogen 3.046 N/A LEU 108.A N TYR 106.A O no hydrogen 3.002 N/A ILE 109.A N ARG 97.A O no hydrogen 3.232 N/A TYR 110.A N ARG 97.A O no hydrogen 3.281 N/A TRP 111.A NE1 LEU 108.A O no hydrogen 3.289 N/A GLY 112.A N CYS 95.A O no hydrogen 3.023 N/A GLY 114.A N GLU 6.A OE1 no hydrogen 2.889 N/A THR 115.A N TYR 93.A O no hydrogen 2.928 N/A VAL 117.A N ALA 91.A O no hydrogen 2.896 N/A THR 118.A N GLY 10.A O no hydrogen 3.117 N/A THR 118.A OG1 GLY 10.A O no hydrogen 2.889 N/A VAL 119.A N THR 90.A OG1 no hydrogen 2.764 N/A SER 120.A N VAL 12.A O no hydrogen 3.118 N/A SER 120.A OG VAL 119.A O no hydrogen 2.453 N/A LYS 125.A N PHE 154.A O no hydrogen 2.971 N/A LYS 125.A NZ GLY 126.A O no hydrogen 3.034 N/A LYS 125.A NZ ASP 152.A O no hydrogen 2.390 N/A SER 128.A N LYS 151.A O no hydrogen 2.893 N/A PHE 130.A N LEU 149.A O no hydrogen 2.953 N/A LEU 132.A N GLY 147.A O no hydrogen 2.859 N/A SER 138.A OG SER 135.A O no hydrogen 2.432 N/A THR 139.A N SER 135.A O no hydrogen 3.096 N/A THR 139.A OG1 SER 135.A O no hydrogen 3.531 N/A THR 139.A OG1 SER 136.A O no hydrogen 2.856 N/A SER 140.A N LYS 137.A O no hydrogen 3.266 N/A SER 140.A OG LYS 137.A O no hydrogen 2.451 N/A ALA 144.A N VAL 192.A O no hydrogen 2.882 N/A LEU 146.A N VAL 190.A O no hydrogen 2.963 N/A GLY 147.A N LEU 132.A O no hydrogen 2.956 N/A CYS 148.A N SER 188.A O no hydrogen 2.882 N/A LEU 149.A N PHE 130.A O no hydrogen 2.879 N/A VAL 150.A N LEU 186.A O no hydrogen 2.880 N/A LYS 151.A N SER 128.A O no hydrogen 2.906 N/A ASP 152.A N SER 185.A OG no hydrogen 3.286 N/A TYR 153.A N TYR 184.A O no hydrogen 3.185 N/A PHE 154.A N LYS 125.A O no hydrogen 3.371 N/A THR 159.A N ASN 207.A O no hydrogen 2.931 N/A THR 159.A OG1 ASN 207.A O no hydrogen 3.446 N/A SER 161.A N ASN 205.A O no hydrogen 2.911 N/A ASN 163.A N ILE 203.A O no hydrogen 2.856 N/A ASN 163.A ND2 THR 201.A O no hydrogen 3.451 N/A ALA 166.A N ASN 163.A O no hydrogen 3.041 N/A LEU 167.A N TRP 162.A O no hydrogen 3.002 N/A VAL 171.A N THR 168.A O no hydrogen 3.343 N/A HIS 172.A N VAL 189.A O no hydrogen 2.884 N/A THR 173.A OG1 SER 188.A OG no hydrogen 3.241 N/A PHE 174.A N SER 187.A O no hydrogen 3.485 N/A VAL 177.A N SER 185.A O no hydrogen 2.744 N/A GLN 179.A N LEU 183.A O no hydrogen 3.129 N/A GLY 182.A N GLN 179.A O no hydrogen 3.050 N/A TYR 184.A N TYR 153.A O no hydrogen 2.834 N/A SER 185.A N VAL 177.A O no hydrogen 3.196 N/A SER 185.A OG GLN 179.A OE1 no hydrogen 2.468 N/A LEU 186.A N VAL 150.A O no hydrogen 2.896 N/A SER 188.A N CYS 148.A O no hydrogen 2.947 N/A SER 188.A OG THR 173.A OG1 no hydrogen 3.241 N/A VAL 189.A N HIS 172.A O no hydrogen 2.933 N/A VAL 190.A N LEU 146.A O no hydrogen 2.886 N/A THR 191.A N GLY 170.A O no hydrogen 3.380 N/A VAL 192.A N ALA 144.A O no hydrogen 2.897 N/A SER 194.A N GLY 142.A O no hydrogen 2.958 N/A SER 194.A OG THR 139.A O no hydrogen 2.794 N/A SER 196.A N PRO 193.A O no hydrogen 3.334 N/A SER 196.A OG PRO 193.A O no hydrogen 2.828 N/A SER 196.A OG TYR 202.A OH no hydrogen 2.440 N/A LEU 197.A N SER 194.A O no hydrogen 3.337 N/A THR 199.A N SER 196.A O no hydrogen 3.387 N/A GLN 200.A N SER 196.A O no hydrogen 2.840 N/A TYR 202.A OH SER 196.A OG no hydrogen 2.440 N/A ILE 203.A N ASN 163.A OD1 no hydrogen 3.096 N/A CYS 204.A N LYS 217.A O no hydrogen 2.878 N/A CYS 204.A SG LYS 217.A O no hydrogen 3.601 N/A ASN 205.A N SER 161.A O no hydrogen 2.864 N/A VAL 206.A N VAL 215.A O no hydrogen 2.895 N/A ASN 207.A N THR 159.A O no hydrogen 2.876 N/A HIS 208.A N THR 213.A O no hydrogen 2.861 N/A HIS 208.A ND1 SER 211.A OG no hydrogen 2.380 N/A HIS 208.A NE2 PRO 155.A O no hydrogen 3.048 N/A SER 211.A N HIS 208.A ND1 no hydrogen 3.213 N/A SER 211.A OG HIS 208.A ND1 no hydrogen 2.380 N/A SER 211.A OG THR 213.A OG1 no hydrogen 2.701 N/A ASN 212.A N LYS 209.A O no hydrogen 3.055 N/A THR 213.A N HIS 208.A O no hydrogen 2.939 N/A THR 213.A OG1 SER 211.A O no hydrogen 3.439 N/A THR 213.A OG1 SER 211.A OG no hydrogen 2.701 N/A VAL 215.A N VAL 206.A O no hydrogen 2.926 N/A LYS 217.A N CYS 204.A O no hydrogen 2.929 N/A ARG 218.A NH1 GLU 220.A OE1 no hydrogen 3.306 N/A VAL 219.A N TYR 202.A O no hydrogen 2.788 N/A