Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cyq_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG GLU 43.A O no hydrogen 2.666 N/A SER 6.A OG ASP 47.A OD2 no hydrogen 2.464 N/A TYR 7.A N LEU 4.A O no hydrogen 3.211 N/A PHE 10.A N SER 6.A O no hydrogen 2.890 N/A ALA 11.A N TYR 7.A O no hydrogen 2.903 N/A THR 12.A N ALA 8.A O no hydrogen 2.918 N/A ALA 13.A N ALA 9.A O no hydrogen 2.912 N/A GLN 14.A N PHE 10.A O no hydrogen 2.926 N/A GLU 15.A N ALA 11.A O no hydrogen 2.886 N/A ALA 16.A N THR 12.A O no hydrogen 3.000 N/A TYR 17.A N ALA 13.A O no hydrogen 2.914 N/A GLU 18.A N GLN 14.A O no hydrogen 2.889 N/A GLN 19.A N GLU 15.A O no hydrogen 2.917 N/A ALA 20.A N ALA 16.A O no hydrogen 2.958 N/A VAL 21.A N TYR 17.A O no hydrogen 2.877 N/A ALA 22.A N GLU 18.A O no hydrogen 2.870 N/A ASN 23.A N GLN 19.A O no hydrogen 2.926 N/A GLY 24.A N ALA 20.A O no hydrogen 2.651 N/A VAL 28.A N SER 26.A OG no hydrogen 2.456 N/A VAL 29.A N SER 26.A OG no hydrogen 3.417 N/A LYS 31.A N GLU 27.A O no hydrogen 2.900 N/A LYS 32.A N VAL 28.A O no hydrogen 2.854 N/A LEU 33.A N VAL 29.A O no hydrogen 2.928 N/A LYS 35.A N LYS 32.A O no hydrogen 3.215 N/A SER 36.A N LYS 32.A O no hydrogen 2.853 N/A VAL 39.A N SER 36.A O no hydrogen 2.897 N/A ALA 40.A N LEU 37.A O no hydrogen 2.075 N/A LYS 41.A NZ LYS 41.A O no hydrogen 2.074 N/A LYS 41.A NZ ASP 45.A OD2 no hydrogen 2.557 N/A ALA 49.A N ARG 46.A O no hydrogen 2.859 N/A MET 50.A N ARG 46.A O no hydrogen 3.199 N/A LYS 53.A N MET 50.A O no hydrogen 3.158 N/A LEU 54.A N GLN 51.A O no hydrogen 2.111 N/A GLU 55.A N GLN 51.A O no hydrogen 3.422 N/A ALA 58.A N LEU 54.A O no hydrogen 2.588 N/A GLN 60.A N LYS 56.A O no hydrogen 2.929 N/A ALA 61.A N MET 57.A O no hydrogen 2.902 N/A MET 62.A N ALA 58.A O no hydrogen 2.918 N/A THR 63.A N ASP 59.A O no hydrogen 2.962 N/A GLN 64.A N GLN 60.A O no hydrogen 2.916 N/A MET 65.A N ALA 61.A O no hydrogen 2.978 N/A TYR 66.A N MET 62.A O no hydrogen 2.932 N/A LYS 67.A N THR 63.A O no hydrogen 3.010 N/A GLN 68.A N GLN 64.A O no hydrogen 2.940 N/A ALA 69.A N MET 65.A O no hydrogen 2.930 N/A ARG 70.A N TYR 66.A O no hydrogen 3.148 N/A SER 71.A N LYS 67.A O no hydrogen 2.928 N/A GLU 72.A N GLN 68.A O no hydrogen 2.943 N/A GLU 72.A N ALA 69.A O no hydrogen 3.181 N/A ASP 73.A N ALA 69.A O no hydrogen 3.015 N/A ASP 73.A N ARG 70.A O no hydrogen 2.766 N/A LYS 74.A N ARG 70.A O no hydrogen 3.003 N/A LYS 77.A N ASP 73.A O no hydrogen 3.038 N/A VAL 78.A N LYS 74.A O no hydrogen 2.944 N/A THR 79.A N ARG 75.A O no hydrogen 2.917 N/A THR 79.A OG1 ARG 75.A O no hydrogen 2.930 N/A SER 80.A N ALA 76.A O no hydrogen 3.007 N/A SER 80.A OG LYS 77.A O no hydrogen 3.087 N/A ALA 81.A N LYS 77.A O no hydrogen 2.990 N/A MET 82.A N VAL 78.A O no hydrogen 2.910 N/A GLN 83.A N THR 79.A O no hydrogen 3.019 N/A THR 84.A N SER 80.A O no hydrogen 2.928 N/A MET 85.A N ALA 81.A O no hydrogen 2.961 N/A LEU 86.A N MET 82.A O no hydrogen 3.020 N/A PHE 87.A N GLN 83.A O no hydrogen 2.963 N/A THR 88.A N THR 84.A O no hydrogen 2.917 N/A MET 89.A N MET 85.A O no hydrogen 2.917 N/A MET 89.A N LEU 86.A O no hydrogen 3.227 N/A LEU 90.A N LEU 86.A O no hydrogen 2.994 N/A LEU 93.A N LEU 90.A O no hydrogen 2.732 N/A ASN 103.A N ASN 99.A O no hydrogen 3.395 N/A ALA 105.A N ILE 102.A O no hydrogen 3.057 N/A ILE 115.A N LEU 112.A O no hydrogen 2.931 N/A THR 118.A N ILE 114.A O no hydrogen 2.861 N/A THR 118.A OG1 ILE 114.A O no hydrogen 2.928 N/A THR 119.A N ILE 115.A O no hydrogen 3.023 N/A THR 119.A OG1 ILE 115.A O no hydrogen 2.978 N/A ALA 120.A N PRO 116.A O no hydrogen 3.262 N/A LEU 123.A N ALA 183.A O no hydrogen 2.910 N/A VAL 125.A N VAL 181.A O no hydrogen 2.852 N/A ILE 127.A N LEU 179.A O no hydrogen 2.886 N/A THR 132.A N ASP 129.A OD1 no hydrogen 3.375 N/A THR 132.A OG1 ASP 129.A OD1 no hydrogen 2.582 N/A TYR 133.A N ASP 129.A O no hydrogen 3.093 N/A LYS 134.A N TYR 130.A O no hydrogen 2.916 N/A LYS 134.A N ASN 131.A O no hydrogen 3.154 N/A LYS 134.A NZ ASP 138.A OD1 no hydrogen 2.849 N/A THR 136.A OG1 THR 132.A O no hydrogen 3.203 N/A THR 141.A OG1 TRP 149.A O no hydrogen 2.725 N/A PHE 142.A N TRP 149.A O no hydrogen 2.923 N/A THR 143.A OG1 ALA 147.A O no hydrogen 2.883 N/A TYR 144.A N ALA 147.A O no hydrogen 2.921 N/A ALA 147.A N TYR 144.A O no hydrogen 2.916 N/A TRP 149.A N PHE 142.A O no hydrogen 2.869 N/A TRP 149.A NE1 TYR 144.A O no hydrogen 3.066 N/A GLU 150.A N LEU 184.A O no hydrogen 2.895 N/A ILE 151.A N THR 140.A O no hydrogen 2.993 N/A GLN 152.A N THR 182.A O no hydrogen 3.133 N/A VAL 155.A N ILE 180.A O no hydrogen 3.281 N/A ASP 156.A N LYS 160.A O no hydrogen 3.358 N/A SER 159.A N ASP 156.A O no hydrogen 2.980 N/A LYS 160.A N ASP 156.A OD1 no hydrogen 3.120 N/A VAL 162.A N VAL 154.A O no hydrogen 2.623 N/A GLN 163.A N GLU 166.A OE2 no hydrogen 2.589 N/A GLU 166.A N GLN 163.A O no hydrogen 3.036 N/A SER 168.A N GLU 166.A O no hydrogen 2.589 N/A SER 168.A OG ASP 170.A OD1 no hydrogen 2.649 N/A ASN 171.A N SER 168.A OG no hydrogen 2.678 N/A ASN 171.A ND2 GLU 166.A O no hydrogen 2.522 N/A SER 172.A N MET 169.A O no hydrogen 3.286 N/A SER 172.A OG MET 169.A O no hydrogen 2.976 N/A ASN 174.A N ASN 171.A O no hydrogen 3.201 N/A ASN 174.A ND2 ASN 171.A OD1 no hydrogen 3.270 N/A LEU 175.A N SER 172.A O no hydrogen 2.941 N/A TRP 177.A NE1 SER 172.A O no hydrogen 2.877 N/A ILE 180.A N VAL 155.A O no hydrogen 2.721 N/A VAL 181.A N VAL 125.A O no hydrogen 2.865 N/A THR 182.A N GLN 153.A O no hydrogen 3.389 N/A ALA 183.A N LEU 123.A O no hydrogen 2.893 N/A LEU 184.A N GLU 150.A O no hydrogen 2.938 N/A ARG 185.A NE ALA 120.A O no hydrogen 2.820 N/A ARG 185.A NH2 LEU 117.A O no hydrogen 3.240 N/A ARG 185.A NH2 ALA 120.A O no hydrogen 2.396 N/A ALA 186.A N LEU 148.A O no hydrogen 2.779 N/A