Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dci_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N LYS 39.A O no hydrogen 2.891 N/A THR 2.A N ASP 79.A OD2 no hydrogen 2.732 N/A THR 2.A OG1 PRO 77.A O no hydrogen 2.962 N/A THR 2.A OG1 ASP 79.A OD2 no hydrogen 3.502 N/A VAL 3.A N LYS 41.A O no hydrogen 2.853 N/A LEU 4.A N LEU 80.A O no hydrogen 2.908 N/A ALA 5.A N HIS 43.A O no hydrogen 2.950 N/A PHE 6.A N ILE 82.A O no hydrogen 2.850 N/A GLY 7.A N GLU 45.A O no hydrogen 3.020 N/A LEU 10.A N ASP 8.A OD1 no hydrogen 2.958 N/A THR 11.A N ASP 8.A O no hydrogen 2.980 N/A TRP 12.A N ASP 8.A O no hydrogen 2.930 N/A GLY 13.A N SER 9.A O no hydrogen 2.748 N/A ALA 14.A N SER 9.A O no hydrogen 2.980 N/A ASP 15.A N LEU 20.A O no hydrogen 2.856 N/A THR 18.A N ASP 15.A OD2 no hydrogen 2.731 N/A THR 18.A OG1 ASP 15.A OD2 no hydrogen 3.180 N/A GLY 19.A N ASP 15.A O no hydrogen 2.862 N/A LEU 20.A N THR 18.A OG1 no hydrogen 3.081 N/A ARG 21.A NE TRP 12.A O no hydrogen 2.888 N/A HIS 22.A N GLY 13.A O no hydrogen 2.729 N/A HIS 22.A NE2 LEU 183.A O no hydrogen 2.784 N/A HIS 26.A N PRO 23.A O no hydrogen 2.863 N/A ARG 27.A N VAL 24.A O no hydrogen 3.069 N/A ARG 27.A NE HIS 22.A O no hydrogen 2.965 N/A ARG 27.A NH2 HIS 22.A O no hydrogen 3.203 N/A TRP 28.A NE1 THR 11.A OG1 no hydrogen 2.911 N/A VAL 31.A N ARG 27.A O no hydrogen 2.929 N/A LEU 32.A N TRP 28.A O no hydrogen 2.814 N/A GLU 33.A N PRO 29.A O no hydrogen 3.052 N/A ALA 34.A N ASP 30.A O no hydrogen 2.978 N/A GLU 35.A N VAL 31.A O no hydrogen 2.860 N/A LEU 36.A N LEU 32.A O no hydrogen 2.986 N/A ALA 37.A N GLU 33.A O no hydrogen 3.228 N/A ALA 37.A N ALA 34.A O no hydrogen 3.137 N/A LYS 39.A N LEU 36.A O no hydrogen 3.068 N/A LYS 41.A N LYS 1.A O no hydrogen 2.887 N/A VAL 42.A N GLU 33.A OE2 no hydrogen 2.767 N/A HIS 43.A N VAL 3.A O no hydrogen 2.802 N/A GLU 45.A N ALA 5.A O no hydrogen 2.823 N/A LEU 47.A N GLY 7.A O no hydrogen 3.080 N/A ARG 50.A N LEU 47.A O no hydrogen 3.055 N/A ARG 50.A NH1 GLY 7.A O no hydrogen 3.244 N/A THR 51.A N ARG 63.A O no hydrogen 2.950 N/A THR 51.A OG1 TYR 54.A O no hydrogen 2.584 N/A THR 51.A OG1 ARG 63.A O no hydrogen 3.267 N/A THR 52.A N ASP 88.A OD1 no hydrogen 3.245 N/A THR 52.A N ASP 88.A OD2 no hydrogen 2.926 N/A THR 52.A OG1 ASP 88.A OD2 no hydrogen 2.391 N/A TYR 54.A N THR 51.A OG1 no hydrogen 2.877 N/A TYR 54.A OH ALA 99.A O no hydrogen 2.694 N/A ALA 58.A N ASP 56.A OD2 no hydrogen 3.126 N/A ARG 63.A NH1 ASP 56.A OD2 no hydrogen 3.220 N/A ASN 64.A ND2 CYS 53.A O no hydrogen 3.329 N/A ASN 64.A ND2 ASP 55.A OD1 no hydrogen 2.807 N/A ALA 66.A N ASN 64.A OD1 no hydrogen 2.911 N/A ARG 67.A N ASN 64.A OD1 no hydrogen 3.322 N/A ARG 67.A NH2 GLU 70.A OE2 no hydrogen 3.261 N/A ALA 68.A N ASN 64.A O no hydrogen 3.347 N/A LEU 69.A N GLY 65.A O no hydrogen 2.804 N/A GLU 70.A N ALA 66.A O no hydrogen 3.157 N/A VAL 71.A N ARG 67.A O no hydrogen 3.338 N/A ALA 72.A N ALA 68.A O no hydrogen 2.890 N/A LEU 73.A N LEU 69.A O no hydrogen 2.811 N/A SER 74.A N GLU 70.A O no hydrogen 3.108 N/A CYS 75.A N VAL 71.A O no hydrogen 2.852 N/A CYS 75.A SG VAL 71.A O no hydrogen 3.370 N/A HIS 76.A N ALA 72.A O no hydrogen 3.077 N/A HIS 76.A NE2 GLU 45.A OE2 no hydrogen 2.805 N/A ASP 79.A N THR 2.A O no hydrogen 2.870 N/A LEU 80.A N THR 2.A O no hydrogen 3.277 N/A VAL 81.A N LYS 123.A O no hydrogen 2.879 N/A ILE 82.A N LEU 4.A O no hydrogen 2.778 N/A ILE 83.A N LEU 125.A O no hydrogen 2.993 N/A ASN 87.A ND2 ARG 50.A O no hydrogen 2.756 N/A ILE 89.A N GLY 85.A O no hydrogen 3.255 N/A LYS 90.A N ASN 87.A O no hydrogen 3.111 N/A HIS 93.A N LYS 90.A O no hydrogen 3.091 N/A HIS 93.A NE2 ASP 56.A OD1 no hydrogen 3.082 N/A GLY 94.A N PRO 91.A O no hydrogen 2.942 N/A GLY 95.A N LYS 90.A O no hydrogen 3.126 N/A ARG 96.A NE GLU 98.A OE1 no hydrogen 2.887 N/A ARG 96.A NH2 GLU 98.A OE1 no hydrogen 3.406 N/A ARG 96.A NH2 GLU 98.A OE2 no hydrogen 2.816 N/A ALA 97.A N GLN 148.A OE1 no hydrogen 3.018 N/A GLU 98.A N GLU 98.A OE1 no hydrogen 2.906 N/A VAL 101.A N ALA 97.A O no hydrogen 2.986 N/A SER 102.A N GLU 98.A O no hydrogen 3.017 N/A SER 102.A OG GLU 98.A O no hydrogen 3.130 N/A GLY 103.A N ALA 99.A O no hydrogen 3.031 N/A ARG 104.A NH1 GLU 161.A OE2 no hydrogen 2.940 N/A ARG 104.A NH2 GLU 161.A OE1 no hydrogen 2.803 N/A ARG 104.A NH2 GLU 161.A OE2 no hydrogen 3.526 N/A ARG 105.A N SER 102.A O no hydrogen 3.079 N/A ARG 105.A NH1 GLN 108.A OE1 no hydrogen 3.211 N/A LEU 106.A N GLY 103.A O no hydrogen 2.916 N/A GLN 108.A N ARG 104.A O no hydrogen 3.028 N/A ILE 109.A N ARG 105.A O no hydrogen 2.981 N/A VAL 110.A N LEU 106.A O no hydrogen 2.935 N/A GLU 111.A N ALA 107.A O no hydrogen 2.940 N/A THR 112.A N GLN 108.A O no hydrogen 2.971 N/A THR 112.A OG1 GLN 108.A O no hydrogen 2.633 N/A PHE 113.A N ILE 109.A O no hydrogen 2.967 N/A TYR 115.A OH VAL 110.A O no hydrogen 2.514 N/A ALA 120.A N PRO 117.A O no hydrogen 3.015 N/A VAL 121.A N GLU 119.A O no hydrogen 2.862 N/A LYS 123.A N ASP 79.A O no hydrogen 2.973 N/A LEU 125.A N VAL 81.A O no hydrogen 2.915 N/A ILE 126.A N HIS 165.A O no hydrogen 2.917 N/A VAL 127.A N ILE 83.A O no hydrogen 2.864 N/A ALA 128.A N PHE 167.A O no hydrogen 2.983 N/A CYS 132.A N SER 149.A OG no hydrogen 3.143 N/A VAL 133.A N GLY 180.A O no hydrogen 2.880 N/A GLY 135.A N GLU 139.A O no hydrogen 2.976 N/A GLY 138.A N GLY 135.A O no hydrogen 3.014 N/A ALA 141.A N ASP 179.A O no hydrogen 2.981 N/A ARG 144.A NE THR 86.A O no hydrogen 2.691 N/A ARG 144.A NH1 ALA 141.A O no hydrogen 2.883 N/A ARG 144.A NH2 ASN 87.A OD1 no hydrogen 2.873 N/A GLN 148.A N ASP 145.A OD2 no hydrogen 2.852 N/A SER 149.A N ASP 145.A O no hydrogen 3.170 N/A SER 149.A OG ILE 146.A O no hydrogen 2.504 N/A ARG 150.A NH1 GLU 98.A OE1 no hydrogen 3.023 N/A ARG 150.A NH1 GLU 98.A OE2 no hydrogen 3.452 N/A ARG 150.A NH1 GLN 148.A OE1 no hydrogen 2.944 N/A ARG 150.A NH2 GLU 98.A OE2 no hydrogen 3.445 N/A LEU 151.A N SER 149.A O no hydrogen 3.307 N/A LEU 154.A N ARG 150.A O no hydrogen 3.114 N/A TYR 155.A N LEU 151.A O no hydrogen 2.795 N/A TYR 155.A OH LEU 84.A O no hydrogen 2.610 N/A ARG 156.A N ALA 152.A O no hydrogen 2.817 N/A LYS 157.A N PRO 153.A O no hydrogen 3.105 N/A LEU 158.A N LEU 154.A O no hydrogen 2.931 N/A ALA 159.A N TYR 155.A O no hydrogen 2.892 N/A ALA 160.A N ARG 156.A O no hydrogen 3.038 N/A GLU 161.A N LYS 157.A O no hydrogen 2.963 N/A LEU 162.A N LEU 158.A O no hydrogen 2.983 N/A GLY 163.A N ALA 160.A O no hydrogen 3.420 N/A HIS 164.A N ALA 159.A O no hydrogen 2.982 N/A HIS 164.A NE2 GLU 111.A OE2 no hydrogen 2.765 N/A HIS 165.A N LEU 124.A O no hydrogen 3.230 N/A PHE 167.A N ILE 126.A O no hydrogen 2.982 N/A ALA 169.A N ALA 128.A O no hydrogen 2.929 N/A GLY 170.A N ASP 168.A OD1 no hydrogen 2.970 N/A SER 171.A N ASP 168.A O no hydrogen 2.942 N/A SER 171.A OG ASP 168.A O no hydrogen 2.545 N/A VAL 172.A N ALA 169.A O no hydrogen 3.225 N/A SER 176.A N HIS 182.A O no hydrogen 2.769 N/A VAL 178.A N SER 176.A OG no hydrogen 3.178 N/A GLY 180.A N SER 176.A O no hydrogen 2.687 N/A VAL 181.A N ASP 179.A OD1 no hydrogen 2.821 N/A HIS 182.A N ASP 179.A OD1 no hydrogen 2.917 N/A HIS 182.A ND1 ASP 179.A OD2 no hydrogen 2.568 N/A ALA 187.A N ASP 184.A OD1 no hydrogen 2.949 N/A THR 188.A N ASP 184.A O no hydrogen 3.017 N/A THR 188.A OG1 ASP 184.A O no hydrogen 2.719 N/A ALA 189.A N ALA 185.A O no hydrogen 2.923 N/A ALA 190.A N SER 186.A O no hydrogen 2.997 N/A ILE 191.A N ALA 187.A O no hydrogen 3.249 N/A ILE 191.A N THR 188.A O no hydrogen 3.146 N/A GLY 192.A N THR 188.A O no hydrogen 3.361 N/A ARG 193.A N ALA 189.A O no hydrogen 3.000 N/A ALA 194.A N ALA 190.A O no hydrogen 2.999 N/A LEU 195.A N ILE 191.A O no hydrogen 2.964 N/A ALA 196.A N ARG 193.A O no hydrogen 3.317 N/A VAL 199.A N LEU 195.A O no hydrogen 2.962 N/A ARG 200.A N ALA 196.A O no hydrogen 2.874 N/A ARG 200.A NH2 GLU 35.A O no hydrogen 3.350 N/A ASP 201.A N ALA 197.A O no hydrogen 3.050 N/A ILE 202.A N PRO 198.A O no hydrogen 2.847 N/A LEU 203.A N VAL 199.A O no hydrogen 2.898 N/A