Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji0_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASN 2.A OD1 no hydrogen 2.717 N/A ILE 7.A N HIS 5.A ND1 no hydrogen 3.057 N/A GLY 8.A N HIS 5.A ND1 no hydrogen 3.463 N/A PHE 9.A N HIS 5.A O no hydrogen 3.397 N/A ARG 10.A N ILE 7.A O no hydrogen 2.718 N/A ARG 10.A NE PRO 6.A O no hydrogen 2.847 N/A ARG 10.A NH1 THR 176.A O no hydrogen 3.521 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 2.873 N/A THR 14.A OG1 ILE 13.A O no hydrogen 2.546 N/A TRP 17.A N ASP 16.A OD1 no hydrogen 2.555 N/A SER 19.A OG ASP 35.A OD1 no hydrogen 2.921 N/A ARG 20.A N ILE 56.A O no hydrogen 3.074 N/A ARG 20.A NH1 ASP 16.A OD2 no hydrogen 2.946 N/A ARG 20.A NH2 GLU 57.A OE2 no hydrogen 3.204 N/A TRP 21.A NE1 ASP 35.A OD1 no hydrogen 3.148 N/A GLN 27.A N GLY 24.A O no hydrogen 2.740 N/A TYR 28.A N GLY 24.A O no hydrogen 2.879 N/A ARG 29.A NE HIS 30.A NE2 no hydrogen 3.101 N/A ARG 29.A NH2 HIS 30.A NE2 no hydrogen 3.140 N/A LEU 31.A N GLN 27.A O no hydrogen 2.978 N/A LEU 32.A N TYR 28.A O no hydrogen 2.941 N/A LEU 33.A N ARG 29.A O no hydrogen 2.957 N/A GLU 34.A N HIS 30.A O no hydrogen 2.916 N/A ASP 35.A N LEU 31.A O no hydrogen 2.980 N/A GLN 36.A N LEU 32.A O no hydrogen 2.947 N/A ARG 37.A N LEU 33.A O no hydrogen 2.940 N/A ILE 38.A N GLU 34.A O no hydrogen 2.904 N/A ARG 39.A N ASP 35.A O no hydrogen 2.951 N/A GLY 40.A N GLN 36.A O no hydrogen 2.948 N/A LEU 41.A N ARG 37.A O no hydrogen 2.936 N/A LEU 42.A N ILE 38.A O no hydrogen 2.976 N/A GLU 43.A N ARG 39.A O no hydrogen 2.889 N/A LYS 44.A N GLY 40.A O no hydrogen 2.973 N/A GLU 45.A N LEU 41.A O no hydrogen 2.954 N/A LEU 46.A N LEU 42.A O no hydrogen 3.043 N/A ALA 49.A N LEU 46.A O no hydrogen 2.711 N/A ALA 52.A N HIS 68.A O no hydrogen 2.874 N/A ARG 53.A NE GLU 18.A OE1 no hydrogen 2.419 N/A ARG 53.A NE GLU 18.A OE2 no hydrogen 3.281 N/A ARG 53.A NH1 ASP 55.A OD1 no hydrogen 2.637 N/A ARG 53.A NH2 ASP 55.A OD1 no hydrogen 3.293 N/A ARG 53.A NH2 ASP 55.A OD2 no hydrogen 3.277 N/A ASP 55.A N THR 66.A O no hydrogen 2.719 N/A ILE 56.A N GLU 18.A O no hydrogen 2.955 N/A ARG 58.A NH2 GLU 34.A OE2 no hydrogen 3.116 N/A ARG 58.A NH2 ASP 35.A OD2 no hydrogen 3.128 N/A ASN 62.A ND2 LYS 96.A O no hydrogen 2.501 N/A ASN 62.A ND2 ASN 97.A O no hydrogen 3.066 N/A THR 66.A N ASP 55.A O no hydrogen 2.672 N/A VAL 67.A N ASN 101.A O no hydrogen 2.866 N/A ALA 70.A N ALA 49.A O no hydrogen 3.018 N/A LYS 71.A N ALA 49.A O no hydrogen 2.929 N/A VAL 75.A N PRO 72.A O no hydrogen 3.273 N/A GLY 80.A N GLY 77.A O no hydrogen 2.881 N/A GLU 81.A N ARG 78.A O no hydrogen 2.929 N/A ARG 82.A N ILE 76.A O no hydrogen 2.485 N/A ILE 83.A N ILE 76.A O no hydrogen 2.998 N/A ILE 83.A N GLY 80.A O no hydrogen 2.946 N/A ARG 84.A N GLY 80.A O no hydrogen 3.235 N/A LEU 86.A N ARG 82.A O no hydrogen 2.977 N/A GLU 88.A N ARG 84.A O no hydrogen 2.783 N/A GLU 89.A N VAL 85.A O no hydrogen 2.840 N/A ALA 91.A N ARG 87.A O no hydrogen 2.828 N/A LEU 93.A N LEU 90.A O no hydrogen 2.984 N/A THR 94.A N LEU 90.A O no hydrogen 3.101 N/A LYS 96.A N THR 94.A OG1 no hydrogen 2.799 N/A LYS 96.A NZ GLU 34.A OE2 no hydrogen 3.361 N/A ASN 101.A N VAL 65.A O no hydrogen 3.076 N/A GLN 103.A N VAL 67.A O no hydrogen 2.929 N/A ASN 109.A ND2 ARG 139.A O no hydrogen 3.115 N/A LEU 110.A N ASN 107.A O no hydrogen 2.873 N/A SER 111.A N PRO 108.A O no hydrogen 3.189 N/A ALA 112.A N ASP 182.A OD1 no hydrogen 2.575 N/A VAL 115.A N SER 111.A O no hydrogen 3.265 N/A ALA 116.A N ALA 112.A O no hydrogen 2.915 N/A GLN 117.A N PRO 113.A O no hydrogen 2.932 N/A GLN 117.A NE2 GLN 117.A O no hydrogen 3.197 N/A ARG 118.A N LEU 114.A O no hydrogen 2.889 N/A VAL 119.A N VAL 115.A O no hydrogen 2.971 N/A ALA 120.A N ALA 116.A O no hydrogen 2.879 N/A GLU 121.A N GLN 117.A O no hydrogen 2.875 N/A GLN 122.A N ARG 118.A O no hydrogen 2.941 N/A ILE 123.A N VAL 119.A O no hydrogen 2.881 N/A GLU 124.A N ALA 120.A O no hydrogen 2.899 N/A ARG 125.A N GLU 121.A O no hydrogen 3.062 N/A ARG 126.A N ILE 123.A O no hydrogen 2.784 N/A PHE 127.A N GLN 122.A O no hydrogen 2.938 N/A ALA 132.A N ALA 128.A O no hydrogen 3.323 N/A ILE 133.A N VAL 129.A O no hydrogen 2.910 N/A LYS 134.A N ARG 130.A O no hydrogen 2.863 N/A GLN 135.A N ARG 131.A O no hydrogen 2.895 N/A ALA 136.A N ALA 132.A O no hydrogen 2.908 N/A VAL 137.A N ILE 133.A O no hydrogen 2.877 N/A GLN 138.A N LYS 134.A O no hydrogen 2.970 N/A ARG 139.A N GLN 135.A O no hydrogen 2.879 N/A VAL 140.A N ALA 136.A O no hydrogen 2.894 N/A MET 141.A N VAL 137.A O no hydrogen 2.877 N/A SER 143.A OG ASN 107.A OD1 no hydrogen 3.182 N/A GLY 147.A N PHE 202.A O no hydrogen 2.926 N/A ALA 148.A N GLN 169.A O no hydrogen 3.191 N/A LYS 149.A N TYR 200.A O no hydrogen 2.907 N/A LYS 149.A NZ VAL 172.A O no hydrogen 3.231 N/A ILE 151.A N LYS 198.A O no hydrogen 2.925 N/A VAL 152.A N GLU 165.A O no hydrogen 3.162 N/A SER 153.A OG GLY 196.A O no hydrogen 3.275 N/A ARG 155.A NE ALA 159.A O no hydrogen 2.608 N/A ARG 155.A NH1 TYR 192.A O no hydrogen 2.971 N/A GLY 158.A N ARG 155.A O no hydrogen 3.352 N/A ALA 159.A N ILE 156.A O no hydrogen 2.917 N/A LEU 174.A N VAL 172.A O no hydrogen 3.077 N/A THR 176.A N PRO 173.A O no hydrogen 2.928 N/A THR 176.A OG1 PRO 173.A O no hydrogen 3.155 N/A ASN 180.A ND2 LEU 203.A O no hydrogen 3.342 N/A ASP 182.A N ILE 201.A O no hydrogen 2.897 N/A GLY 184.A N ALA 199.A O no hydrogen 2.908 N/A ALA 186.A N VAL 197.A O no hydrogen 2.914 N/A ALA 188.A N LEU 195.A O no hydrogen 2.892 N/A THR 190.A N GLY 193.A O no hydrogen 2.900 N/A THR 190.A OG1 GLY 193.A O no hydrogen 2.721 N/A GLY 193.A N THR 190.A O no hydrogen 2.913 N/A GLY 193.A N THR 190.A OG1 no hydrogen 3.260 N/A LEU 195.A N ALA 188.A O no hydrogen 2.921 N/A GLY 196.A N SER 153.A OG no hydrogen 2.392 N/A VAL 197.A N ALA 186.A O no hydrogen 2.913 N/A LYS 198.A N ILE 151.A O no hydrogen 2.969 N/A ALA 199.A N GLY 184.A O no hydrogen 2.916 N/A TYR 200.A N LYS 149.A O no hydrogen 2.852 N/A ILE 201.A N ASP 182.A O no hydrogen 2.877 N/A PHE 202.A N GLY 147.A O no hydrogen 2.937 N/A