Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nqh_BJ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 10.A NH1 LYS 3.A O no hydrogen 3.529 N/A GLU 15.A N HIS 13.A ND1 no hydrogen 3.058 N/A GLN 17.A N HIS 13.A O no hydrogen 2.886 N/A LYS 18.A N PHE 14.A O no hydrogen 2.924 N/A LYS 18.A NZ GLU 15.A OE1 no hydrogen 3.456 N/A LEU 19.A N GLU 15.A O no hydrogen 2.909 N/A MET 20.A N ARG 16.A O no hydrogen 2.886 N/A ALA 21.A N GLN 17.A O no hydrogen 2.935 N/A VAL 22.A N LYS 18.A O no hydrogen 2.910 N/A THR 23.A N LEU 19.A O no hydrogen 2.958 N/A THR 23.A OG1 LEU 19.A O no hydrogen 2.295 N/A GLY 49.A N THR 48.A OG1 no hydrogen 2.718 N/A ARG 52.A N THR 48.A O no hydrogen 2.955 N/A ARG 52.A NE GLU 47.A O no hydrogen 3.297 N/A ARG 52.A NH2 GLU 47.A O no hydrogen 2.814 N/A LEU 53.A N GLY 49.A O no hydrogen 2.878 N/A LEU 54.A N LEU 50.A O no hydrogen 2.956 N/A ARG 55.A N VAL 51.A O no hydrogen 2.907 N/A ARG 56.A N ARG 52.A O no hydrogen 2.971 N/A GLU 57.A N LEU 53.A O no hydrogen 2.912 N/A ILE 58.A N LEU 54.A O no hydrogen 2.907 N/A ALA 59.A N ARG 55.A O no hydrogen 2.942 N/A ALA 60.A N ARG 56.A O no hydrogen 2.883 N/A VAL 61.A N GLU 57.A O no hydrogen 2.937 N/A PHE 62.A N ILE 58.A O no hydrogen 2.925 N/A ARG 63.A N ALA 60.A O no hydrogen 3.123 N/A ASP 64.A N ALA 60.A O no hydrogen 2.985 N/A ARG 66.A N SER 128.A O no hydrogen 3.203 N/A MET 67.A N SER 128.A O no hydrogen 2.945 N/A ILE 68.A N CYS 152.A O no hydrogen 3.151 N/A ALA 69.A N LEU 126.A O no hydrogen 2.905 N/A CYS 71.A N LEU 124.A O no hydrogen 2.916 N/A CYS 71.A SG GLN 72.A O no hydrogen 3.763 N/A CYS 71.A SG PRO 147.A O no hydrogen 3.277 N/A GLN 72.A N PRO 147.A O no hydrogen 3.417 N/A LYS 81.A N SER 77.A O no hydrogen 2.858 N/A LYS 81.A NZ HIS 73.A NE2 no hydrogen 3.017 N/A LYS 81.A NZ VAL 74.A O no hydrogen 3.259 N/A LEU 82.A N ALA 78.A O no hydrogen 2.953 N/A LEU 83.A N GLU 79.A O no hydrogen 2.888 N/A LEU 84.A N ASP 80.A O no hydrogen 2.879 N/A ARG 85.A N LYS 81.A O no hydrogen 2.922 N/A ARG 85.A NH1 MET 95.A O no hydrogen 2.816 N/A HIS 86.A N LEU 82.A O no hydrogen 2.955 N/A GLN 87.A N LEU 83.A O no hydrogen 2.890 N/A LEU 88.A N LEU 84.A O no hydrogen 2.925 N/A ARG 89.A N ARG 85.A O no hydrogen 2.885 N/A LYS 90.A N HIS 86.A O no hydrogen 2.945 N/A LYS 90.A NZ HIS 86.A NE2 no hydrogen 3.382 N/A HIS 91.A N LEU 88.A O no hydrogen 3.333 N/A LYS 92.A N ARG 89.A O no hydrogen 3.344 N/A ILE 93.A N HIS 91.A O no hydrogen 2.737 N/A LEU 94.A N VAL 127.A O no hydrogen 2.937 N/A LYS 96.A N LEU 125.A O no hydrogen 2.951 N/A ASN 100.A ND2 GLY 121.A O no hydrogen 3.360 N/A ASN 100.A ND2 ASN 123.A OD1 no hydrogen 3.340 N/A LYS 104.A N ASN 100.A O no hydrogen 2.892 N/A LEU 107.A N LEU 103.A O no hydrogen 2.916 N/A GLU 108.A N PRO 105.A O no hydrogen 3.138 N/A GLU 109.A N PRO 105.A O no hydrogen 2.955 N/A SER 110.A N PHE 106.A O no hydrogen 2.901 N/A SER 110.A OG PHE 106.A O no hydrogen 3.074 N/A LYS 111.A NZ ASP 155.A OD1 no hydrogen 3.128 N/A LEU 115.A N TYR 112.A O no hydrogen 3.327 N/A LEU 116.A N GLN 113.A O no hydrogen 3.302 N/A LEU 118.A N LEU 115.A O no hydrogen 3.286 N/A PHE 119.A N LEU 116.A O no hydrogen 3.183 N/A HIS 122.A ND1 HIS 73.A O no hydrogen 3.183 N/A LEU 125.A N LYS 96.A O no hydrogen 2.921 N/A LEU 126.A N ALA 69.A O no hydrogen 2.869 N/A VAL 127.A N LEU 94.A O no hydrogen 2.875 N/A SER 128.A N MET 67.A O no hydrogen 2.949 N/A VAL 137.A N VAL 133.A O no hydrogen 2.940 N/A ARG 138.A N LYS 134.A O no hydrogen 2.885 N/A LEU 140.A N MET 136.A O no hydrogen 2.976 N/A LYS 141.A N VAL 137.A O no hydrogen 2.878 N/A GLY 142.A N ILE 139.A O no hydrogen 3.114 N/A CYS 152.A N ILE 68.A O no hydrogen 2.794 N/A CYS 152.A SG ILE 68.A O no hydrogen 3.582 N/A ILE 153.A N THR 156.A O no hydrogen 3.066 N/A ASP 154.A N ARG 66.A O no hydrogen 3.429 N/A THR 156.A N ILE 153.A O no hydrogen 3.337 N/A THR 156.A OG1 ASP 154.A O no hydrogen 3.355 N/A LEU 158.A N GLY 151.A O no hydrogen 2.939 N/A PHE 163.A N SER 159.A O no hydrogen 2.823 N/A ILE 164.A N ARG 160.A O no hydrogen 2.871 N/A ASN 165.A N GLN 161.A O no hydrogen 2.895 N/A TYR 166.A N GLY 162.A O no hydrogen 2.901 N/A SER 167.A N PHE 163.A O no hydrogen 2.844 N/A SER 167.A OG ILE 164.A O no hydrogen 2.332 N/A LYS 168.A N ILE 164.A O no hydrogen 2.953 N/A LEU 169.A N ASN 165.A O no hydrogen 2.948 N/A VAL 175.A N SER 171.A O no hydrogen 2.951 N/A GLN 176.A N LEU 172.A O no hydrogen 2.901 N/A GLY 177.A N ALA 173.A O no hydrogen 2.882 N/A GLU 178.A N LEU 174.A O no hydrogen 2.942 N/A LEU 179.A N VAL 175.A O no hydrogen 2.902 N/A GLY 182.A N GLU 178.A O no hydrogen 2.912 N/A LEU 183.A N LEU 179.A O no hydrogen 2.920 N/A THR 184.A N VAL 180.A O no hydrogen 3.280 N/A THR 184.A OG1 VAL 180.A O no hydrogen 2.842 N/A ALA 188.A N THR 184.A O no hydrogen 2.965 N/A GLN 189.A N PHE 185.A O no hydrogen 2.822 N/A THR 190.A N LEU 186.A O no hydrogen 2.917 N/A THR 190.A OG1 LEU 186.A O no hydrogen 2.808 N/A TYR 191.A N THR 187.A O no hydrogen 2.962 N/A SER 192.A N ALA 188.A O no hydrogen 2.877 N/A SER 192.A OG ALA 188.A O no hydrogen 3.013 N/A MET 193.A N GLN 189.A O no hydrogen 2.916 N/A LEU 194.A N THR 190.A O no hydrogen 2.934 N/A GLN 195.A N TYR 191.A O no hydrogen 2.925 N/A HIS 196.A N MET 193.A O no hydrogen 3.188 N/A ARG 199.A NE HIS 196.A ND1 no hydrogen 3.577 N/A GLN 200.A N HIS 196.A O no hydrogen 2.702 N/A THR 202.A N PRO 198.A O no hydrogen 2.929 N/A THR 202.A OG1 PRO 198.A O no hydrogen 2.936 N/A ALA 203.A N ARG 199.A O no hydrogen 2.863 N/A LEU 204.A N GLN 200.A O no hydrogen 2.898 N/A LEU 205.A N LEU 201.A O no hydrogen 2.941 N/A ASP 206.A N THR 202.A O no hydrogen 2.908 N/A GLN 207.A N ALA 203.A O no hydrogen 2.843 N/A TYR 208.A N LEU 204.A O no hydrogen 2.959 N/A VAL 209.A N LEU 205.A O no hydrogen 2.942 N/A LYS 210.A N ASP 206.A O no hydrogen 2.881 N/A GLN 211.A N GLN 207.A O no hydrogen 2.875 N/A GLN 212.A N TYR 208.A O no hydrogen 2.936 N/A