Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qc2_f1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 11.A OG ASP 9.A OD2 no hydrogen 2.276 N/A TYR 13.A N PHE 10.A O no hydrogen 3.028 N/A ARG 14.A N PHE 10.A O no hydrogen 3.333 N/A ARG 14.A NH1 ASP 9.A OD1 no hydrogen 3.150 N/A ARG 14.A NH1 ASP 9.A OD2 no hydrogen 2.960 N/A ARG 14.A NH2 ASP 9.A OD1 no hydrogen 3.052 N/A VAL 18.A N ARG 15.A O no hydrogen 3.270 N/A THR 22.A N ASP 20.A OD1 no hydrogen 3.021 N/A THR 22.A OG1 ASP 20.A OD1 no hydrogen 3.392 N/A LYS 23.A N ASP 20.A O no hydrogen 3.053 N/A LYS 23.A NZ GLU 17.A O no hydrogen 3.122 N/A SER 25.A OG SER 28.A OG no hydrogen 3.425 N/A SER 28.A OG SER 25.A OG no hydrogen 3.425 N/A GLU 30.A N GLU 27.A O no hydrogen 3.267 N/A ARG 32.A NH1 SER 28.A OG no hydrogen 3.215 N/A LYS 33.A N SER 29.A O no hydrogen 2.956 N/A GLY 34.A N GLU 30.A O no hydrogen 2.872 N/A PHE 35.A N ALA 31.A O no hydrogen 2.961 N/A SER 36.A N ARG 32.A O no hydrogen 3.010 N/A SER 36.A OG ARG 32.A O no hydrogen 3.491 N/A TYR 37.A N LYS 33.A O no hydrogen 2.861 N/A LEU 38.A N GLY 34.A O no hydrogen 2.805 N/A ILE 39.A N PHE 35.A O no hydrogen 3.074 N/A THR 40.A N SER 36.A O no hydrogen 2.973 N/A THR 40.A OG1 TYR 37.A O no hydrogen 2.784 N/A ALA 41.A N TYR 37.A O no hydrogen 2.853 N/A THR 42.A N LEU 38.A O no hydrogen 2.955 N/A THR 42.A OG1 LEU 38.A O no hydrogen 2.777 N/A THR 43.A N ILE 39.A O no hydrogen 2.983 N/A THR 43.A OG1 ILE 39.A O no hydrogen 2.654 N/A THR 44.A N THR 40.A O no hydrogen 2.933 N/A THR 44.A OG1 THR 40.A O no hydrogen 2.689 N/A VAL 45.A N ALA 41.A O no hydrogen 2.893 N/A GLY 46.A N THR 42.A O no hydrogen 3.035 N/A VAL 47.A N THR 43.A O no hydrogen 2.917 N/A ALA 48.A N THR 44.A O no hydrogen 2.911 N/A TYR 49.A N VAL 45.A O no hydrogen 2.970 N/A ALA 50.A N GLY 46.A O no hydrogen 2.988 N/A ALA 51.A N VAL 47.A O no hydrogen 2.906 N/A LYS 52.A N ALA 48.A O no hydrogen 2.946 N/A ASN 53.A N TYR 49.A O no hydrogen 3.030 N/A VAL 54.A N ALA 50.A O no hydrogen 2.992 N/A VAL 55.A N ALA 51.A O no hydrogen 2.937 N/A SER 56.A N LYS 52.A O no hydrogen 2.956 N/A SER 56.A OG LYS 52.A O no hydrogen 2.510 N/A GLN 57.A N ASN 53.A O no hydrogen 2.920 N/A PHE 58.A N VAL 54.A O no hydrogen 2.937 N/A VAL 59.A N VAL 55.A O no hydrogen 2.961 N/A SER 60.A N SER 56.A O no hydrogen 2.978 N/A SER 60.A OG SER 56.A O no hydrogen 3.338 N/A SER 61.A N GLN 57.A O no hydrogen 2.876 N/A SER 61.A OG PHE 58.A O no hydrogen 2.330 N/A MET 62.A N PHE 58.A O no hydrogen 2.969 N/A SER 63.A N SER 60.A O no hydrogen 3.360 N/A ALA 70.A N ALA 66.A O no hydrogen 3.139 N/A LYS 73.A NZ GLY 196.A OXT no hydrogen 3.179 N/A ILE 74.A N VAL 195.A O no hydrogen 2.964 N/A ILE 76.A N VAL 193.A O no hydrogen 2.894 N/A LEU 78.A N ASP 191.A O no hydrogen 3.193 N/A LEU 78.A N ASP 191.A OD2 no hydrogen 2.823 N/A SER 79.A N ASP 191.A OD2 no hydrogen 2.470 N/A SER 79.A OG ASP 191.A OD2 no hydrogen 2.895 N/A LYS 85.A N HIS 100.A O no hydrogen 3.037 N/A MET 87.A N VAL 98.A O no hydrogen 2.907 N/A PHE 89.A N LEU 96.A O no hydrogen 2.932 N/A TRP 91.A N LYS 94.A O no hydrogen 2.849 N/A TRP 91.A NE1 SER 72.A O no hydrogen 2.420 N/A LYS 94.A NZ ARG 92.A O no hydrogen 2.964 N/A PHE 97.A N LEU 135.A O no hydrogen 2.921 N/A VAL 98.A N MET 87.A O no hydrogen 2.917 N/A ARG 99.A N VAL 133.A O no hydrogen 2.890 N/A HIS 100.A N LYS 85.A O no hydrogen 2.877 N/A ARG 101.A NH1 ASP 123.A OD1 no hydrogen 3.337 N/A GLU 105.A N THR 102.A OG1 no hydrogen 2.372 N/A ILE 106.A N THR 102.A O no hydrogen 2.724 N/A ASP 107.A N LYS 103.A O no hydrogen 2.970 N/A GLN 108.A N LYS 104.A O no hydrogen 2.857 N/A GLU 109.A N GLU 105.A O no hydrogen 2.852 N/A ALA 110.A N ILE 106.A O no hydrogen 2.912 N/A ALA 111.A N GLN 108.A O no hydrogen 3.003 N/A SER 115.A OG GLU 113.A OE1 no hydrogen 3.396 N/A GLN 116.A N GLU 113.A OE1 no hydrogen 2.356 N/A ARG 118.A NE ARG 172.A O no hydrogen 3.218 N/A ARG 118.A NH2 ARG 172.A O no hydrogen 3.336 N/A HIS 122.A N GLU 125.A OE1 no hydrogen 2.941 N/A LEU 124.A N HIS 122.A ND1 no hydrogen 3.049 N/A ARG 126.A N ASP 123.A O no hydrogen 2.886 N/A ARG 126.A NE SER 168.A OG no hydrogen 3.382 N/A ARG 126.A NH1 GLN 121.A OE1 no hydrogen 2.368 N/A ARG 126.A NH2 LEU 180.A O no hydrogen 3.054 N/A VAL 127.A N ASP 123.A O no hydrogen 2.804 N/A VAL 133.A N ARG 99.A O no hydrogen 3.009 N/A LEU 135.A N PHE 97.A O no hydrogen 2.897 N/A ILE 136.A N GLU 181.A O no hydrogen 3.130 N/A GLY 137.A N PRO 95.A O no hydrogen 3.063 N/A CYS 139.A N CYS 144.A O no hydrogen 2.832 N/A CYS 139.A SG TYR 165.A OH no hydrogen 2.661 N/A THR 140.A OG1 ASN 179.A O no hydrogen 2.871 N/A GLY 143.A N CYS 139.A O no hydrogen 3.237 N/A ILE 147.A N TYR 157.A O no hydrogen 2.767 N/A ASN 149.A N GLY 155.A O no hydrogen 2.868 N/A ASN 149.A ND2 GLY 84.A O no hydrogen 2.571 N/A TYR 156.A N ASP 166.A O no hydrogen 3.212 N/A TYR 157.A N ILE 147.A O no hydrogen 2.654 N/A SER 163.A N CYS 158.A O no hydrogen 3.406 N/A GLY 169.A N ASP 166.A O no hydrogen 2.861 N/A ARG 170.A N ASP 166.A OD1 no hydrogen 2.716 N/A ARG 170.A NE ASP 166.A OD2 no hydrogen 3.114 N/A ARG 170.A NH2 ASP 166.A OD2 no hydrogen 3.151 N/A ILE 171.A N ASN 179.A OD1 no hydrogen 3.044 N/A ASN 179.A N ASP 119.A OD2 no hydrogen 3.205 N/A ASN 179.A ND2 ASP 119.A O no hydrogen 3.141 N/A SER 184.A N GLY 196.A O no hydrogen 2.920 N/A GLU 186.A N ILE 194.A O no hydrogen 2.890 N/A THR 188.A N MET 192.A O no hydrogen 2.875 N/A THR 188.A OG1 MET 192.A O no hydrogen 3.167 N/A SER 189.A OG SER 189.A O no hydrogen 2.502 N/A MET 192.A N THR 188.A O no hydrogen 2.986 N/A VAL 193.A N ILE 76.A O no hydrogen 2.974 N/A ILE 194.A N GLU 186.A O no hydrogen 2.936 N/A VAL 195.A N ILE 74.A O no hydrogen 2.860 N/A GLY 196.A N SER 184.A O no hydrogen 2.880 N/A