Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ena_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ARG 1.A O no hydrogen 2.759 N/A LEU 6.A N GLU 2.A O no hydrogen 2.702 N/A GLU 7.A N GLU 3.A O no hydrogen 2.863 N/A ALA 8.A N LYS 4.A O no hydrogen 2.917 N/A SER 9.A N GLN 5.A O no hydrogen 2.930 N/A LEU 10.A N LEU 6.A O no hydrogen 2.875 N/A ASP 11.A N GLU 7.A O no hydrogen 2.886 N/A ALA 12.A N ALA 8.A O no hydrogen 2.939 N/A LEU 13.A N SER 9.A O no hydrogen 2.904 N/A LEU 14.A N LEU 10.A O no hydrogen 2.876 N/A SER 15.A N ASP 11.A O no hydrogen 2.905 N/A SER 15.A OG ASP 11.A O no hydrogen 2.585 N/A SER 15.A OG ALA 12.A O no hydrogen 3.260 N/A GLN 16.A N ALA 12.A O no hydrogen 2.938 N/A VAL 17.A N LEU 13.A O no hydrogen 2.895 N/A ALA 18.A N LEU 14.A O no hydrogen 2.879 N/A ASP 19.A N SER 15.A O no hydrogen 2.905 N/A LEU 20.A N GLN 16.A O no hydrogen 2.916 N/A LYS 21.A N VAL 17.A O no hydrogen 2.881 N/A LYS 21.A NZ ALA 18.A O no hydrogen 3.092 N/A ASN 22.A N ALA 18.A O no hydrogen 2.890 N/A SER 23.A N ASP 19.A O no hydrogen 2.897 N/A LEU 24.A N LEU 20.A O no hydrogen 2.914 N/A GLY 25.A N LYS 21.A O no hydrogen 2.897 N/A SER 26.A N ASN 22.A O no hydrogen 2.889 N/A PHE 27.A N SER 23.A O no hydrogen 2.879 N/A ILE 28.A N LEU 24.A O no hydrogen 2.927 N/A CYS 29.A N GLY 25.A O no hydrogen 2.898 N/A LYS 30.A N SER 26.A O no hydrogen 2.843 N/A LYS 30.A NZ GLU 34.A OE2 no hydrogen 3.044 N/A LEU 31.A N PHE 27.A O no hydrogen 2.900 N/A GLU 32.A N ILE 28.A O no hydrogen 2.951 N/A ASN 33.A N CYS 29.A O no hydrogen 2.895 N/A GLU 34.A N LYS 30.A O no hydrogen 2.852 N/A GLU 34.A N LEU 31.A O no hydrogen 3.197 N/A TYR 35.A N LEU 31.A O no hydrogen 2.676 N/A ARG 37.A NE GLU 34.A OE1 no hydrogen 2.888 N/A THR 39.A N SER 42.A OG no hydrogen 3.293 N/A SER 42.A OG THR 39.A O no hydrogen 2.840 N/A VAL 43.A N THR 39.A O no hydrogen 2.936 N/A LEU 44.A N TRP 40.A O no hydrogen 2.901 N/A ASP 45.A N PRO 41.A O no hydrogen 2.713 N/A SER 46.A N SER 42.A O no hydrogen 2.897 N/A SER 46.A N VAL 43.A O no hydrogen 3.211 N/A SER 46.A OG SER 42.A O no hydrogen 2.995 N/A SER 46.A OG VAL 43.A O no hydrogen 2.851 N/A PHE 47.A N VAL 43.A O no hydrogen 2.925 N/A ALA 48.A N LEU 44.A O no hydrogen 3.095 N/A LEU 50.A N SER 46.A O no hydrogen 2.980 N/A SER 51.A N PHE 47.A O no hydrogen 2.903 N/A SER 51.A OG PHE 47.A O no hydrogen 3.498 N/A GLY 52.A N ALA 48.A O no hydrogen 2.847 N/A GLN 53.A N LEU 49.A O no hydrogen 2.901 N/A LEU 54.A N LEU 50.A O no hydrogen 2.925 N/A ASN 55.A N SER 51.A O no hydrogen 2.868 N/A THR 56.A N GLY 52.A O no hydrogen 2.887 N/A THR 56.A OG1 GLY 52.A O no hydrogen 2.856 N/A THR 56.A OG1 GLN 53.A O no hydrogen 2.842 N/A LEU 57.A N GLN 53.A O no hydrogen 2.897 N/A ASN 58.A N LEU 54.A O no hydrogen 2.903 N/A ASN 58.A ND2 LEU 54.A O no hydrogen 2.814 N/A LYS 59.A N ASN 55.A O no hydrogen 2.923 N/A VAL 60.A N THR 56.A O no hydrogen 2.877 N/A LEU 61.A N LEU 57.A O no hydrogen 2.889 N/A LYS 62.A N ASN 58.A O no hydrogen 2.918 N/A HIS 63.A N LYS 59.A O no hydrogen 3.001 N/A HIS 63.A N VAL 60.A O no hydrogen 3.066 N/A LYS 65.A NZ GLN 5.A OE1 no hydrogen 3.034 N/A LYS 65.A NZ LYS 65.A O no hydrogen 3.166 N/A THR 66.A OG1 LYS 62.A O no hydrogen 3.085 N/A ASN 71.A N LEU 68.A O no hydrogen 3.318 N/A ARG 83.A NH1 ASP 84.A O no hydrogen 2.977 N/A ASP 86.A N ASP 84.A OD1 no hydrogen 2.910 N/A GLN 90.A N ASP 86.A O no hydrogen 2.784 N/A THR 91.A N LEU 87.A O no hydrogen 3.013 N/A THR 91.A OG1 LEU 87.A O no hydrogen 2.656 N/A THR 91.A OG1 ARG 94.A O no hydrogen 2.649 N/A GLU 92.A N ARG 89.A O no hydrogen 3.383 N/A SER 99.A OG VAL 97.A O no hydrogen 2.536 N/A ASP 105.A N GLU 101.A O no hydrogen 3.164 N/A HIS 106.A N VAL 102.A O no hydrogen 2.979 N/A LEU 107.A N VAL 103.A O no hydrogen 3.290 N/A ARG 108.A N HIS 106.A O no hydrogen 2.808 N/A THR 109.A OG1 ARG 108.A O no hydrogen 3.307 N/A VAL 115.A N ASP 112.A OD1 no hydrogen 3.212 N/A GLU 116.A N ASP 112.A O no hydrogen 3.196 N/A GLU 117.A N PRO 113.A O no hydrogen 2.794 N/A GLN 118.A N GLU 114.A O no hydrogen 2.953 N/A GLN 118.A NE2 GLU 114.A O no hydrogen 3.400 N/A GLU 119.A N VAL 115.A O no hydrogen 2.907 N/A LYS 120.A N GLU 116.A O no hydrogen 2.933 N/A GLN 121.A N GLU 117.A O no hydrogen 2.947 N/A LEU 122.A N GLN 118.A O no hydrogen 2.927 N/A THR 123.A N GLU 119.A O no hydrogen 2.919 N/A THR 123.A OG1 LYS 120.A O no hydrogen 2.589 N/A THR 124.A N LYS 120.A O no hydrogen 2.961 N/A THR 124.A OG1 LYS 120.A O no hydrogen 2.942 N/A ASP 125.A N GLN 121.A O no hydrogen 2.940 N/A ALA 126.A N LEU 122.A O no hydrogen 2.906 N/A ALA 127.A N THR 123.A O no hydrogen 2.923 N/A ARG 128.A N THR 124.A O no hydrogen 3.038 N/A ALA 133.A N GLY 130.A O no hydrogen 3.096 N/A GLN 135.A N ALA 131.A O no hydrogen 2.919 N/A LYS 136.A N ASP 132.A O no hydrogen 2.924 N/A GLN 137.A N ALA 133.A O no hydrogen 2.903 N/A ILE 138.A N ALA 134.A O no hydrogen 2.918 N/A GLN 139.A N GLN 135.A O no hydrogen 2.930 N/A SER 140.A N LYS 136.A O no hydrogen 2.892 N/A LEU 141.A N GLN 137.A O no hydrogen 2.904 N/A ASN 142.A N ILE 138.A O no hydrogen 2.936 N/A LYS 143.A N GLN 139.A O no hydrogen 2.925 N/A MET 144.A N SER 140.A O no hydrogen 2.905 N/A CYS 145.A N LEU 141.A O no hydrogen 2.909 N/A CYS 145.A SG LEU 141.A O no hydrogen 3.651 N/A CYS 145.A SG ASN 142.A O no hydrogen 2.634 N/A CYS 145.A SG ASN 142.A OD1 no hydrogen 3.629 N/A CYS 145.A SG SER 146.A OG no hydrogen 3.777 N/A SER 146.A N ASN 142.A O no hydrogen 2.921 N/A SER 146.A OG ASN 142.A O no hydrogen 3.197 N/A SER 146.A OG ASN 142.A OD1 no hydrogen 3.106 N/A ASN 147.A N LYS 143.A O no hydrogen 2.924 N/A LEU 148.A N MET 144.A O no hydrogen 2.914 N/A LEU 149.A N CYS 145.A O no hydrogen 2.918 N/A GLU 150.A N SER 146.A O no hydrogen 2.909 N/A LYS 151.A N ASN 147.A O no hydrogen 2.920 N/A ILE 152.A N LEU 148.A O no hydrogen 2.923 N/A SER 153.A N LEU 149.A O no hydrogen 2.910 N/A SER 153.A OG LEU 149.A O no hydrogen 3.372 N/A SER 153.A OG GLU 150.A O no hydrogen 2.668 N/A LYS 154.A N GLU 150.A O no hydrogen 2.920 N/A GLU 155.A N LYS 151.A O no hydrogen 2.920 N/A GLU 156.A N ILE 152.A O no hydrogen 2.919 N/A ARG 157.A N SER 153.A O no hydrogen 2.905 N/A THR 174.A N ASN 172.A OD1 no hydrogen 2.718 N/A THR 174.A OG1 ASN 172.A OD1 no hydrogen 2.851 N/A THR 174.A OG1 ASP 175.A OD1 no hydrogen 3.266 N/A ASP 175.A N ASN 172.A OD1 no hydrogen 3.387 N/A THR 176.A N ASN 172.A O no hydrogen 2.970 N/A THR 176.A OG1 ASN 172.A O no hydrogen 3.145 N/A ASN 177.A N PRO 173.A O no hydrogen 2.953 N/A ALA 178.A N THR 174.A O no hydrogen 2.920 N/A LEU 179.A N ASP 175.A O no hydrogen 2.906 N/A VAL 180.A N THR 176.A O no hydrogen 2.933 N/A ALA 181.A N ASN 177.A O no hydrogen 2.861 N/A ALA 182.A N ALA 178.A O no hydrogen 2.917 N/A VAL 183.A N LEU 179.A O no hydrogen 2.946 N/A ALA 184.A N VAL 180.A O no hydrogen 2.895 N/A SER 190.A OG GLY 186.A O no hydrogen 3.402 N/A