Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2gcj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ILE 24.A O no hydrogen 2.744 N/A VAL 6.A N ILE 24.A O no hydrogen 3.485 N/A SER 7.A OG ASP 23.A OD1 no hydrogen 2.387 N/A PHE 8.A N ILE 22.A O no hydrogen 2.747 N/A VAL 11.A N TYR 20.A O no hydrogen 2.760 N/A PHE 13.A N GLY 18.A O no hydrogen 2.849 N/A THR 14.A N VAL 80.A O no hydrogen 2.796 N/A ARG 17.A NH2 TYR 76.A OH no hydrogen 3.300 N/A GLY 18.A N PHE 13.A O no hydrogen 3.006 N/A TYR 20.A N VAL 11.A O no hydrogen 2.915 N/A ASP 21.A N ARG 32.A O no hydrogen 3.007 N/A ILE 22.A N PHE 8.A O no hydrogen 2.967 N/A ASP 23.A N ARG 30.A O no hydrogen 2.997 N/A ILE 24.A N VAL 6.A O no hydrogen 2.894 N/A TYR 25.A N SER 28.A O no hydrogen 2.957 N/A ILE 29.A N LEU 40.A O no hydrogen 2.570 N/A ARG 30.A N ASP 23.A O no hydrogen 2.937 N/A LEU 31.A N TYR 38.A O no hydrogen 2.968 N/A ARG 32.A N ASP 21.A O no hydrogen 2.853 N/A ARG 32.A NH1 ASP 23.A OD2 no hydrogen 2.652 N/A GLY 33.A N TYR 36.A O no hydrogen 2.757 N/A TYR 38.A N LEU 31.A O no hydrogen 3.099 N/A HIS 42.A N ASN 27.A O no hydrogen 2.896 N/A GLN 44.A N GLN 41.A O no hydrogen 2.784 N/A GLN 44.A NE2 PRO 67.A O no hydrogen 3.054 N/A ILE 45.A N HIS 42.A O no hydrogen 2.998 N/A GLN 46.A N ALA 64.A O no hydrogen 2.796 N/A VAL 49.A N VAL 62.A O no hydrogen 2.880 N/A SER 50.A N ILE 133.A O no hydrogen 2.857 N/A SER 50.A OG HIS 59.A NE2 no hydrogen 2.731 N/A LEU 51.A N LEU 60.A O no hydrogen 2.982 N/A LYS 53.A N HIS 58.A O no hydrogen 3.206 N/A LYS 53.A NZ GLN 82.A OE1 no hydrogen 3.007 N/A ALA 54.A N TYR 159.A OH no hydrogen 3.416 N/A ASP 56.A N LYS 53.A O no hydrogen 2.785 N/A HIS 58.A N ASP 55.A OD2 no hydrogen 3.203 N/A HIS 59.A N PHE 83.A O no hydrogen 2.746 N/A HIS 59.A NE2 SER 50.A OG no hydrogen 2.731 N/A LEU 60.A N LEU 51.A O no hydrogen 2.521 N/A LEU 61.A N LEU 81.A O no hydrogen 2.817 N/A VAL 62.A N VAL 49.A O no hydrogen 2.834 N/A LEU 63.A N LEU 79.A O no hydrogen 3.139 N/A ALA 64.A N ARG 47.A O no hydrogen 3.037 N/A ILE 65.A N PRO 77.A O no hydrogen 2.766 N/A GLU 66.A N GLN 44.A O no hydrogen 2.844 N/A LEU 69.A N TYR 76.A O no hydrogen 2.941 N/A LYS 71.A N THR 74.A O no hydrogen 3.305 N/A LYS 71.A NZ LYS 71.A O no hydrogen 3.162 N/A TYR 76.A N LEU 69.A O no hydrogen 2.788 N/A LEU 79.A N LEU 63.A O no hydrogen 3.098 N/A VAL 80.A N THR 15.A O no hydrogen 2.705 N/A LEU 81.A N LEU 61.A O no hydrogen 2.792 N/A GLN 82.A N PHE 12.A O no hydrogen 2.802 N/A PHE 83.A N HIS 59.A O no hydrogen 3.205 N/A LYS 85.A N ILE 57.A O no hydrogen 2.941 N/A LYS 85.A NZ ASP 56.A O no hydrogen 2.995 N/A LYS 85.A NZ ASP 56.A OD1 no hydrogen 3.243 N/A GLU 87.A N GLN 84.A O no hydrogen 3.106 N/A THR 89.A N ALA 114.A O no hydrogen 3.107 N/A VAL 91.A N TYR 112.A O no hydrogen 2.992 N/A LEU 93.A N LYS 110.A O no hydrogen 2.719 N/A ASN 94.A N ILE 5.A O no hydrogen 2.802 N/A ASN 94.A ND2 ALA 4.A O no hydrogen 2.993 N/A LEU 95.A N LEU 93.A O no hydrogen 2.936 N/A TYR 100.A N GLU 96.A O no hydrogen 3.062 N/A TYR 100.A OH LEU 108.A O no hydrogen 2.690 N/A GLU 101.A N GLU 98.A O no hydrogen 2.832 N/A GLU 102.A N GLU 98.A O no hydrogen 3.137 N/A LYS 105.A N TYR 100.A O no hydrogen 2.968 N/A LYS 105.A NZ ASP 106.A OD1 no hydrogen 3.281 N/A LYS 107.A N TYR 104.A O no hydrogen 2.975 N/A LYS 107.A NZ ASN 103.A O no hydrogen 3.159 N/A LEU 108.A N TYR 104.A O no hydrogen 2.734 N/A LYS 109.A N TYR 112.A OH no hydrogen 2.884 N/A LYS 110.A NZ ASP 97.A OD2 no hydrogen 2.939 N/A TYR 112.A N VAL 91.A O no hydrogen 2.905 N/A TYR 112.A OH HIS 122.A ND1 no hydrogen 2.940 N/A LYS 115.A NZ ASP 86.A OD1 no hydrogen 3.138 N/A THR 116.A N GLU 87.A O no hydrogen 2.807 N/A VAL 119.A N LYS 115.A O no hydrogen 3.063 N/A LEU 120.A N THR 116.A O no hydrogen 3.066 N/A SER 121.A N HIS 117.A O no hydrogen 2.850 N/A SER 121.A OG HIS 117.A O no hydrogen 2.817 N/A HIS 122.A N ILE 118.A O no hydrogen 3.081 N/A HIS 122.A ND1 TYR 112.A OH no hydrogen 2.940 N/A VAL 123.A N VAL 119.A O no hydrogen 3.111 N/A LEU 124.A N LEU 120.A O no hydrogen 3.005 N/A LYS 125.A N SER 121.A O no hydrogen 2.663 N/A GLY 126.A N HIS 122.A O no hydrogen 2.952 N/A LEU 127.A N VAL 123.A O no hydrogen 3.235 N/A LEU 127.A N LEU 124.A O no hydrogen 3.223 N/A THR 128.A N LEU 124.A O no hydrogen 2.748 N/A THR 128.A OG1 LEU 124.A O no hydrogen 2.599 N/A ARG 130.A N THR 128.A OG1 no hydrogen 3.299 N/A ARG 130.A NE ILE 45.A O no hydrogen 3.242 N/A ILE 133.A N ILE 48.A O no hydrogen 2.604 N/A GLU 137.A N ASP 162.A OD1 no hydrogen 3.138 N/A SER 140.A N GLN 144.A O no hydrogen 2.728 N/A LYS 141.A N GLU 212.A OE2 no hydrogen 2.770 N/A TYR 142.A N SER 140.A OG no hydrogen 3.353 N/A TYR 142.A OH GLU 211.A OE1 no hydrogen 3.187 N/A ASP 143.A N SER 140.A O no hydrogen 3.127 N/A GLN 144.A N SER 140.A OG no hydrogen 3.038 N/A VAL 147.A N LEU 158.A O no hydrogen 3.006 N/A CYS 149.A N GLY 156.A O no hydrogen 2.755 N/A CYS 149.A SG VAL 147.A O no hydrogen 3.736 N/A SER 150.A N ALA 206.A O no hydrogen 2.811 N/A SER 150.A OG ALA 206.A O no hydrogen 3.359 N/A SER 150.A OG ASN 207.A OD1 no hydrogen 3.013 N/A PHE 151.A N ASN 154.A O no hydrogen 2.963 N/A ASN 154.A N PHE 151.A O no hydrogen 3.124 N/A ASN 154.A ND2 PHE 151.A O no hydrogen 3.360 N/A GLY 156.A N CYS 149.A O no hydrogen 2.711 N/A TYR 157.A N LEU 168.A O no hydrogen 2.645 N/A LEU 158.A N VAL 147.A O no hydrogen 2.753 N/A TYR 159.A N PHE 166.A O no hydrogen 2.583 N/A TYR 159.A OH PRO 52.A O no hydrogen 3.106 N/A LEU 161.A N ALA 164.A O no hydrogen 2.838 N/A ASN 163.A ND2 TYR 174.A OH no hydrogen 3.427 N/A PHE 165.A N ILE 175.A O no hydrogen 2.717 N/A PHE 166.A N TYR 159.A O no hydrogen 2.809 N/A PHE 167.A N LEU 173.A O no hydrogen 2.900 N/A LEU 168.A N TYR 157.A O no hydrogen 3.001 N/A LEU 173.A N PHE 167.A O no hydrogen 3.030 N/A ILE 175.A N PHE 165.A O no hydrogen 2.935 N/A PHE 177.A N ASN 163.A O no hydrogen 2.976 N/A ASP 179.A N PRO 176.A O no hydrogen 3.052 N/A VAL 180.A N PHE 177.A O no hydrogen 3.134 N/A SER 181.A N VAL 195.A O no hydrogen 2.629 N/A VAL 183.A N ARG 226.A O no hydrogen 2.849 N/A ASN 184.A N GLU 193.A O no hydrogen 2.860 N/A ILE 185.A N LYS 228.A O no hydrogen 2.988 N/A PHE 190.A N ILE 208.A O no hydrogen 2.837 N/A ASP 191.A N SER 186.A O no hydrogen 2.563 N/A LEU 192.A N PHE 205.A O no hydrogen 2.963 N/A GLU 193.A N ASN 184.A O no hydrogen 2.920 N/A VAL 194.A N THR 203.A O no hydrogen 2.646 N/A VAL 195.A N MET 182.A O no hydrogen 3.043 N/A LEU 196.A N GLY 201.A O no hydrogen 2.909 N/A ARG 197.A N ASP 179.A O no hydrogen 2.963 N/A ARG 197.A NE SER 178.A O no hydrogen 2.995 N/A SER 202.A OG GLU 193.A OE2 no hydrogen 2.808 N/A THR 203.A N VAL 194.A O no hydrogen 2.749 N/A PHE 205.A N LEU 192.A O no hydrogen 2.774 N/A ALA 206.A N SER 150.A O no hydrogen 2.835 N/A ILE 208.A N PHE 190.A O no hydrogen 3.298 N/A LYS 210.A N ARG 188.A O no hydrogen 3.378 N/A GLU 212.A N SER 209.A O no hydrogen 3.034 N/A GLN 213.A N LYS 210.A O no hydrogen 2.991 N/A GLN 213.A NE2 GLU 217.A OE2 no hydrogen 3.193 N/A LEU 216.A N GLU 212.A O no hydrogen 2.945 N/A GLU 217.A N GLN 213.A O no hydrogen 2.904 N/A GLN 218.A N GLN 214.A O no hydrogen 3.009 N/A PHE 219.A N LEU 215.A O no hydrogen 3.141 N/A LEU 220.A N LEU 216.A O no hydrogen 2.900 N/A LYS 221.A N GLU 217.A O no hydrogen 2.854 N/A SER 222.A N GLN 218.A O no hydrogen 2.820 N/A SER 222.A OG PHE 219.A O no hydrogen 2.712 N/A LYS 223.A N PHE 219.A O no hydrogen 2.775 N/A LYS 223.A NZ GLU 137.A OE1 no hydrogen 2.962 N/A ASN 224.A N LYS 221.A O no hydrogen 2.867 N/A LEU 225.A N LEU 220.A O no hydrogen 3.097 N/A LYS 228.A N VAL 183.A O no hydrogen 3.104 N/A