Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3f7s_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N SER 2.A OG no hydrogen 3.175 N/A GLU 6.A N SER 2.A O no hydrogen 2.985 N/A SER 7.A N THR 3.A O no hydrogen 2.878 N/A GLU 8.A N ALA 4.A O no hydrogen 3.015 N/A ILE 9.A N ALA 5.A O no hydrogen 2.834 N/A ARG 10.A N GLU 6.A O no hydrogen 2.979 N/A GLN 11.A N SER 7.A O no hydrogen 3.125 N/A GLN 11.A NE2 SER 7.A O no hydrogen 3.049 N/A LEU 12.A N GLU 8.A O no hydrogen 2.961 N/A ILE 13.A N ILE 9.A O no hydrogen 2.896 N/A GLU 14.A N ARG 10.A O no hydrogen 3.004 N/A ARG 15.A N GLN 11.A O no hydrogen 3.090 N/A ARG 15.A NE GLN 17.A OE1 no hydrogen 3.073 N/A ARG 15.A NH2 GLN 17.A OE1 no hydrogen 3.519 N/A TRP 16.A N LEU 12.A O no hydrogen 2.985 N/A TRP 16.A NE1 ILE 27.A O no hydrogen 2.863 N/A ALA 18.A N ARG 15.A O no hydrogen 2.931 N/A VAL 19.A N TRP 16.A O no hydrogen 3.020 N/A ARG 20.A NH1 PHE 65.A O no hydrogen 2.903 N/A ASP 21.A N GLN 17.A O no hydrogen 2.785 N/A ARG 22.A N VAL 19.A O no hydrogen 2.949 N/A ASP 23.A N ALA 18.A O no hydrogen 2.938 N/A GLY 26.A N ASP 23.A OD1 no hydrogen 3.256 N/A ILE 27.A N ASP 23.A O no hydrogen 2.875 N/A ILE 28.A N ILE 24.A O no hydrogen 3.091 N/A ALA 29.A N PRO 25.A O no hydrogen 3.035 N/A TYR 31.A N ILE 28.A O no hydrogen 2.889 N/A TYR 31.A OH GLU 116.A OE2 no hydrogen 2.702 N/A ALA 32.A N VAL 113.A O no hydrogen 2.887 N/A ILE 35.A N ALA 32.A O no hydrogen 3.208 N/A VAL 36.A N ILE 114.A O no hydrogen 3.105 N/A ALA 37.A N PHE 46.A O no hydrogen 2.978 N/A PHE 38.A N GLU 116.A O no hydrogen 2.806 N/A ALA 43.A N ILE 41.A O no hydrogen 2.870 N/A PHE 46.A N ALA 37.A O no hydrogen 2.907 N/A GLY 48.A N ILE 35.A O no hydrogen 2.808 N/A LYS 49.A N ASP 33.A O no hydrogen 2.879 N/A LYS 49.A NZ ILE 28.A O no hydrogen 3.005 N/A LYS 49.A NZ TYR 31.A O no hydrogen 3.147 N/A TYR 52.A N GLY 48.A O no hydrogen 3.144 N/A TYR 52.A OH GLU 116.A OE1 no hydrogen 2.486 N/A THR 53.A N LYS 49.A O no hydrogen 2.804 N/A THR 53.A OG1 LYS 49.A O no hydrogen 2.823 N/A ALA 54.A N SER 50.A O no hydrogen 3.047 N/A HIS 55.A N ALA 51.A O no hydrogen 3.148 N/A HIS 55.A NE2 ASP 39.A OD2 no hydrogen 2.677 N/A TRP 56.A N TYR 52.A O no hydrogen 2.890 N/A GLU 57.A N THR 53.A O no hydrogen 2.866 N/A CYS 58.A SG HIS 55.A O no hydrogen 3.406 N/A CYS 60.A SG CYS 58.A O no hydrogen 3.743 N/A GLU 66.A N ARG 86.A O no hydrogen 3.134 N/A ALA 68.A N LEU 84.A O no hydrogen 2.814 N/A THR 71.A N HIS 82.A O no hydrogen 2.925 N/A HIS 73.A N LEU 80.A O no hydrogen 2.873 N/A ALA 74.A N GLU 6.A OE2 no hydrogen 3.030 N/A ALA 75.A N LEU 78.A O no hydrogen 3.046 N/A LEU 78.A N ALA 75.A O no hydrogen 3.200 N/A ALA 79.A N TYR 104.A O no hydrogen 3.011 N/A LEU 80.A N HIS 73.A O no hydrogen 2.872 N/A ALA 81.A N VAL 102.A O no hydrogen 2.816 N/A HIS 82.A N THR 71.A O no hydrogen 2.976 N/A TRP 83.A N ALA 100.A O no hydrogen 2.932 N/A TRP 83.A NE1 ASN 85.A OD1 no hydrogen 2.782 N/A LEU 84.A N ALA 68.A O no hydrogen 2.857 N/A ARG 86.A N GLU 66.A O no hydrogen 2.886 N/A ARG 86.A NH2 GLU 93.A OE1 no hydrogen 2.578 N/A CYS 87.A N GLY 97.A O no hydrogen 2.846 N/A CYS 87.A SG ASN 85.A O no hydrogen 3.886 N/A GLY 88.A N VAL 64.A O no hydrogen 3.418 N/A GLY 90.A N PRO 63.A O no hydrogen 2.948 N/A SER 94.A N ASP 92.A OD1 no hydrogen 3.148 N/A GLN 95.A N ASP 92.A O no hydrogen 3.124 N/A CYS 96.A N GLU 93.A O no hydrogen 3.368 N/A CYS 96.A SG PRO 89.A O no hydrogen 3.569 N/A CYS 96.A SG GLU 93.A OE1 no hydrogen 3.630 N/A ARG 99.A N SER 119.A O no hydrogen 2.900 N/A ARG 99.A NE SER 119.A O no hydrogen 3.154 N/A ARG 99.A NE SER 119.A OG no hydrogen 2.944 N/A ARG 99.A NH2 SER 119.A OG no hydrogen 2.802 N/A ALA 100.A N TRP 83.A O no hydrogen 2.963 N/A THR 101.A N HIS 117.A O no hydrogen 2.894 N/A VAL 102.A N ALA 81.A O no hydrogen 2.777 N/A GLY 103.A N HIS 115.A O no hydrogen 2.865 N/A TYR 104.A N ALA 79.A O no hydrogen 2.829 N/A ARG 105.A N GLN 112.A O no hydrogen 2.876 N/A ARG 106.A N ASP 77.A O no hydrogen 2.756 N/A GLN 107.A N GLN 110.A O no hydrogen 2.754 N/A GLN 107.A NE2 GLN 112.A OE1 no hydrogen 2.879 N/A GLN 110.A N GLN 107.A O no hydrogen 3.149 N/A GLN 112.A N ARG 105.A O no hydrogen 2.924 N/A VAL 113.A N PRO 30.A O no hydrogen 2.833 N/A ILE 114.A N GLY 103.A O no hydrogen 2.879 N/A HIS 115.A N GLY 103.A O no hydrogen 3.274 N/A HIS 115.A ND1 VAL 36.A O no hydrogen 2.809 N/A GLU 116.A N VAL 36.A O no hydrogen 3.339 N/A HIS 117.A N THR 101.A O no hydrogen 2.896 N/A TRP 118.A N PHE 38.A O no hydrogen 2.800 N/A TRP 118.A NE1 GLU 116.A OE1 no hydrogen 2.949 N/A SER 119.A N ARG 99.A O no hydrogen 3.048 N/A ASP 123.A N LYS 127.A O no hydrogen 2.861 N/A THR 125.A N ASP 123.A OD2 no hydrogen 2.788 N/A THR 125.A OG1 ASP 123.A OD2 no hydrogen 2.873 N/A LYS 127.A N THR 125.A OG1 no hydrogen 3.273 N/A LEU 129.A N PRO 121.A O no hydrogen 2.751 N/A