Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oqc_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N THR 3.A OG1 no hydrogen 3.391 N/A GLN 8.A N PRO 4.A O no hydrogen 2.922 N/A ARG 9.A N ALA 5.A O no hydrogen 2.899 N/A LYS 10.A N ALA 6.A O no hydrogen 2.882 N/A LEU 11.A N GLU 7.A O no hydrogen 2.924 N/A VAL 12.A N GLN 8.A O no hydrogen 2.924 N/A GLU 13.A N ARG 9.A O no hydrogen 2.903 N/A GLN 14.A N LYS 10.A O no hydrogen 2.918 N/A LEU 15.A N VAL 12.A O no hydrogen 3.231 N/A MET 16.A N VAL 12.A O no hydrogen 2.928 N/A ASP 20.A N LEU 18.A O no hydrogen 3.047 N/A CYS 24.A N MET 50.A O no hydrogen 3.133 N/A CYS 24.A SG SER 26.A OG no hydrogen 3.021 N/A LEU 28.A N CYS 24.A O no hydrogen 2.702 N/A VAL 29.A N LYS 25.A O no hydrogen 2.912 N/A GLY 30.A N SER 26.A O no hydrogen 3.045 N/A CYS 32.A SG SER 26.A OG no hydrogen 2.835 N/A ASP 35.A N CYS 32.A O no hydrogen 3.066 N/A LEU 36.A N CYS 32.A O no hydrogen 3.154 N/A LYS 41.A N THR 40.A OG1 no hydrogen 2.680 N/A LYS 41.A NZ GLN 42.A OE1 no hydrogen 3.232 N/A MET 50.A N LYS 22.A O no hydrogen 2.994 N/A ILE 57.A N THR 53.A O no hydrogen 2.905 N/A GLN 58.A N LYS 54.A O no hydrogen 2.908 N/A TYR 59.A N HIS 55.A O no hydrogen 2.892 N/A GLU 60.A N LYS 56.A O no hydrogen 2.905 N/A ARG 61.A N ILE 57.A O no hydrogen 2.915 N/A GLU 62.A N GLN 58.A O no hydrogen 2.897 N/A VAL 63.A N TYR 59.A O no hydrogen 2.880 N/A LYS 64.A N GLU 60.A O no hydrogen 2.918 N/A LYS 67.A N GLU 62.A O no hydrogen 2.839 N/A ARG 74.A N PRO 70.A O no hydrogen 2.891 N/A GLU 75.A N GLU 71.A O no hydrogen 2.924 N/A TYR 76.A N PHE 72.A O no hydrogen 2.904 N/A LEU 77.A N GLU 73.A O no hydrogen 2.878 N/A ALA 78.A N ARG 74.A O no hydrogen 2.907 N/A ILE 79.A N GLU 75.A O no hydrogen 2.934 N/A LEU 80.A N TYR 76.A O no hydrogen 2.886 N/A SER 81.A N LEU 77.A O no hydrogen 2.875 N/A ARG 82.A N ALA 78.A O no hydrogen 2.926 N/A PHE 83.A N ILE 79.A O no hydrogen 2.945 N/A VAL 84.A N LEU 80.A O no hydrogen 2.859 N/A ASN 85.A N SER 81.A O no hydrogen 2.892 N/A GLU 86.A N ARG 82.A O no hydrogen 2.954 N/A CYS 87.A N PHE 83.A O no hydrogen 2.911 N/A ASN 88.A N VAL 84.A O no hydrogen 2.851 N/A GLY 89.A N ASN 85.A O no hydrogen 2.915 N/A GLN 90.A N GLU 86.A O no hydrogen 2.946 N/A ILE 91.A N CYS 87.A O no hydrogen 2.878 N/A SER 92.A N ASN 88.A O no hydrogen 2.872 N/A VAL 93.A N GLY 89.A O no hydrogen 2.917 N/A ALA 94.A N GLN 90.A O no hydrogen 2.914 N/A LEU 95.A N ILE 91.A O no hydrogen 2.891 N/A GLN 96.A N SER 92.A O no hydrogen 2.892 N/A ASN 97.A N VAL 93.A O no hydrogen 2.900 N/A LEU 98.A N ALA 94.A O no hydrogen 2.917 N/A LYS 99.A N LEU 95.A O no hydrogen 2.902 N/A HIS 100.A N GLN 96.A O no hydrogen 2.889 N/A THR 101.A N ASN 97.A O no hydrogen 2.904 N/A ALA 102.A N LEU 98.A O no hydrogen 2.918 N/A GLU 103.A N HIS 100.A O no hydrogen 3.320 N/A ILE 108.A N GLU 104.A O no hydrogen 3.023 N/A GLN 109.A N ARG 105.A O no hydrogen 2.924 N/A GLN 110.A N MET 106.A O no hydrogen 2.909 N/A VAL 111.A N LYS 107.A O no hydrogen 2.906 N/A THR 112.A N ILE 108.A O no hydrogen 2.881 N/A GLU 113.A N GLN 109.A O no hydrogen 2.917 N/A GLU 114.A N GLN 110.A O no hydrogen 2.908 N/A LEU 115.A N VAL 111.A O no hydrogen 2.884 N/A ASP 116.A N THR 112.A O no hydrogen 2.901 N/A LEU 118.A N LEU 115.A O no hydrogen 3.274 N/A ARG 124.A N LEU 120.A O no hydrogen 3.040 N/A LYS 125.A N ILE 121.A O no hydrogen 2.925 N/A GLU 126.A N SER 122.A O no hydrogen 2.890 N/A VAL 127.A N LYS 123.A O no hydrogen 2.893 N/A ALA 128.A N ARG 124.A O no hydrogen 2.919 N/A LYS 129.A N LYS 125.A O no hydrogen 2.908 N/A ARG 130.A N GLU 126.A O no hydrogen 2.879 N/A VAL 131.A N VAL 127.A O no hydrogen 2.908 N/A ARG 132.A N ALA 128.A O no hydrogen 2.916 N/A ASN 133.A N LYS 129.A O no hydrogen 2.890 N/A ILE 134.A N ARG 130.A O no hydrogen 2.888 N/A THR 135.A N VAL 131.A O no hydrogen 2.901 N/A GLU 136.A N ARG 132.A O no hydrogen 2.908 N/A ASN 137.A N ASN 133.A O no hydrogen 2.897 N/A VAL 138.A N ILE 134.A O no hydrogen 2.888 N/A GLY 139.A N THR 135.A O no hydrogen 2.901 N/A GLN 140.A N GLU 136.A O no hydrogen 2.908 N/A SER 141.A N ASN 137.A O no hydrogen 2.896 N/A ALA 142.A N VAL 138.A O no hydrogen 2.896 N/A LYS 145.A N SER 141.A O no hydrogen 3.006 N/A GLN 147.A N LEU 156.A O no hydrogen 2.949 N/A CYS 149.A N ALA 154.A O no hydrogen 2.709 N/A CYS 152.A SG HIS 174.A ND1 no hydrogen 3.948 N/A GLY 153.A N CYS 149.A O no hydrogen 3.209 N/A LEU 156.A N GLN 147.A O no hydrogen 3.341 N/A ARG 163.A NH1 ARG 163.A O no hydrogen 3.119 N/A LEU 165.A N THR 161.A O no hydrogen 3.489 N/A ALA 166.A N ASP 162.A O no hydrogen 2.883 N/A ASP 167.A N ARG 163.A O no hydrogen 2.896 N/A HIS 168.A N ARG 164.A O no hydrogen 2.896 N/A PHE 169.A N LEU 165.A O no hydrogen 2.916 N/A LEU 170.A N ALA 166.A O no hydrogen 3.373 N/A LEU 175.A N GLY 171.A O no hydrogen 3.229 N/A GLY 176.A N LYS 172.A O no hydrogen 2.958 N/A TYR 177.A N ILE 173.A O no hydrogen 2.874 N/A VAL 178.A N HIS 174.A O no hydrogen 2.876 N/A LYS 179.A N LEU 175.A O no hydrogen 2.960 N/A MET 180.A N GLY 176.A O no hydrogen 2.913 N/A ARG 181.A N TYR 177.A O no hydrogen 2.882 N/A ARG 181.A NH1 TYR 177.A OH no hydrogen 2.628 N/A GLU 182.A N VAL 178.A O no hydrogen 2.884 N/A ASP 183.A N LYS 179.A O no hydrogen 2.923 N/A TYR 184.A N MET 180.A O no hydrogen 2.878 N/A ASP 185.A N ARG 181.A O no hydrogen 2.886 N/A ARG 186.A N GLU 182.A O no hydrogen 2.906 N/A LEU 187.A N ASP 183.A O no hydrogen 2.923 N/A MET 188.A N TYR 184.A O no hydrogen 2.895 N/A LYS 189.A N ASP 185.A O no hydrogen 2.890 N/A ASN 190.A N ARG 186.A O no hydrogen 2.898 N/A ASN 191.A N LEU 187.A O no hydrogen 2.894 N/A ARG 192.A N MET 188.A O no hydrogen 3.023 N/A