Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z7g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLY 161.A O no hydrogen 3.085 N/A ILE 6.A N GLU 163.A O no hydrogen 2.820 N/A GLU 10.A N SER 7.A O no hydrogen 3.130 N/A TYR 13.A N VAL 31.A O no hydrogen 2.715 N/A ASP 16.A N ASP 14.A OD1 no hydrogen 2.801 N/A LEU 17.A N ASP 14.A O no hydrogen 3.243 N/A PHE 18.A N LEU 15.A O no hydrogen 3.343 N/A HIS 23.A NE2 ASP 182.A OD2 no hydrogen 2.619 N/A TYR 24.A N PRO 21.A O no hydrogen 2.999 N/A TYR 24.A OH ASP 182.A OD1 no hydrogen 2.538 N/A ALA 25.A N ASN 22.A O no hydrogen 3.069 N/A ASP 27.A N TYR 24.A O no hydrogen 2.854 N/A GLU 29.A N VAL 188.A O no hydrogen 2.798 N/A VAL 31.A N TYR 13.A O no hydrogen 2.927 N/A PHE 32.A N VAL 186.A O no hydrogen 2.872 N/A ILE 33.A N VAL 186.A O no hydrogen 2.976 N/A ILE 38.A N PRO 34.A O no hydrogen 3.067 N/A MET 39.A N HIS 35.A O no hydrogen 2.944 N/A ASP 40.A N GLY 36.A O no hydrogen 2.967 N/A ARG 41.A N LEU 37.A O no hydrogen 2.906 N/A ARG 41.A NE GLY 161.A O no hydrogen 2.965 N/A ARG 41.A NH2 VAL 160.A O no hydrogen 2.684 N/A THR 42.A N ILE 38.A O no hydrogen 2.883 N/A THR 42.A OG1 ILE 38.A O no hydrogen 2.838 N/A GLU 43.A N MET 39.A O no hydrogen 2.880 N/A ARG 44.A N ASP 40.A O no hydrogen 3.321 N/A ARG 44.A NE ASP 48.A OD2 no hydrogen 2.840 N/A ARG 44.A NH2 ASP 48.A OD2 no hydrogen 3.529 N/A LEU 45.A N ARG 41.A O no hydrogen 2.981 N/A ALA 46.A N THR 42.A O no hydrogen 2.950 N/A ARG 47.A N GLU 43.A O no hydrogen 3.285 N/A ARG 47.A NH1 GLU 43.A O no hydrogen 3.128 N/A ASP 48.A N ARG 44.A O no hydrogen 2.928 N/A VAL 49.A N LEU 45.A O no hydrogen 2.838 N/A MET 50.A N ALA 46.A O no hydrogen 2.970 N/A LYS 51.A N ARG 47.A O no hydrogen 2.800 N/A GLU 52.A N ASP 48.A O no hydrogen 3.162 N/A MET 53.A N VAL 49.A O no hydrogen 2.669 N/A GLY 54.A N MET 50.A O no hydrogen 2.736 N/A VAL 59.A N ASN 115.A O no hydrogen 2.892 N/A ALA 60.A N THR 92.A O no hydrogen 2.714 N/A LEU 61.A N LEU 117.A O no hydrogen 2.697 N/A CYS 62.A N ASP 94.A O no hydrogen 2.964 N/A VAL 63.A N VAL 119.A O no hydrogen 2.926 N/A LEU 64.A N ILE 96.A O no hydrogen 3.048 N/A LYS 65.A NZ GLU 120.A OE2 no hydrogen 2.897 N/A LYS 65.A NZ ILE 122.A O no hydrogen 2.783 N/A LYS 65.A NZ ASP 124.A OD2 no hydrogen 3.564 N/A LYS 69.A NZ ASP 73.A OD2 no hydrogen 2.875 N/A ALA 72.A N TYR 68.A O no hydrogen 2.858 N/A ASP 73.A N LYS 69.A O no hydrogen 2.884 N/A LEU 74.A N PHE 70.A O no hydrogen 2.917 N/A LEU 75.A N PHE 71.A O no hydrogen 2.912 N/A ASP 76.A N ALA 72.A O no hydrogen 2.812 N/A TYR 77.A N ASP 73.A O no hydrogen 3.039 N/A ILE 78.A N LEU 74.A O no hydrogen 2.960 N/A LYS 79.A N LEU 75.A O no hydrogen 2.856 N/A ALA 80.A N ASP 76.A O no hydrogen 2.978 N/A LEU 81.A N TYR 77.A O no hydrogen 3.256 N/A LEU 81.A N ILE 78.A O no hydrogen 3.102 N/A ASN 82.A N ILE 78.A O no hydrogen 2.995 N/A ASN 82.A ND2 ILE 89.A O no hydrogen 3.092 N/A ARG 83.A N LYS 79.A O no hydrogen 3.113 N/A ASN 84.A N LEU 81.A O no hydrogen 3.200 N/A SER 85.A N ASN 82.A O no hydrogen 3.285 N/A SER 85.A OG ARG 87.A O no hydrogen 2.714 N/A THR 92.A N ILE 58.A O no hydrogen 2.833 N/A ASP 94.A N ALA 60.A O no hydrogen 2.930 N/A ILE 96.A N CYS 62.A O no hydrogen 2.912 N/A LYS 99.A N LYS 101.A O no hydrogen 2.826 N/A ILE 103.A N ARG 97.A O no hydrogen 3.357 N/A GLY 105.A N ASP 94.A OD1 no hydrogen 2.946 N/A THR 110.A N ASP 107.A O no hydrogen 3.205 N/A THR 110.A OG1 ASP 106.A OD2 no hydrogen 2.498 N/A THR 110.A OG1 ASP 107.A O no hydrogen 2.965 N/A LEU 111.A N LEU 108.A O no hydrogen 2.774 N/A THR 112.A N SER 109.A O no hydrogen 3.276 N/A THR 112.A OG1 SER 109.A O no hydrogen 3.168 N/A THR 112.A OG1 TYR 139.A O no hydrogen 2.683 N/A GLY 113.A N ASN 140.A O no hydrogen 3.089 N/A LYS 114.A N LEU 111.A O no hydrogen 2.990 N/A LYS 114.A NZ THR 110.A O no hydrogen 2.610 N/A ASN 115.A N HIS 57.A O no hydrogen 2.965 N/A VAL 116.A N MET 143.A O no hydrogen 2.932 N/A LEU 117.A N VAL 59.A O no hydrogen 2.855 N/A ILE 118.A N LYS 145.A O no hydrogen 2.896 N/A VAL 119.A N LEU 61.A O no hydrogen 2.763 N/A GLU 120.A N ALA 147.A O no hydrogen 2.964 N/A THR 128.A OG1 THR 125.A O no hydrogen 2.980 N/A GLN 130.A N GLY 126.A O no hydrogen 3.004 N/A THR 131.A N LYS 127.A O no hydrogen 2.973 N/A THR 131.A OG1 LYS 127.A O no hydrogen 3.037 N/A LEU 132.A N THR 128.A O no hydrogen 3.137 N/A LEU 133.A N MET 129.A O no hydrogen 2.945 N/A SER 134.A N GLN 130.A O no hydrogen 3.168 N/A SER 134.A OG GLN 130.A O no hydrogen 3.037 N/A LEU 135.A N THR 131.A O no hydrogen 2.988 N/A VAL 136.A N LEU 132.A O no hydrogen 2.945 N/A ARG 137.A N LEU 133.A O no hydrogen 2.889 N/A GLN 138.A N LEU 135.A O no hydrogen 3.172 N/A TYR 139.A N VAL 136.A O no hydrogen 3.024 N/A ASN 140.A N ARG 137.A O no hydrogen 3.115 N/A LYS 142.A N LYS 114.A O no hydrogen 2.729 N/A MET 143.A N LYS 114.A O no hydrogen 3.433 N/A LYS 145.A N VAL 116.A O no hydrogen 2.847 N/A LYS 145.A NZ ASP 158.A OD2 no hydrogen 3.490 N/A VAL 146.A N ASP 158.A OD1 no hydrogen 2.793 N/A ALA 147.A N ILE 118.A O no hydrogen 2.843 N/A SER 148.A N PHE 159.A O no hydrogen 2.872 N/A SER 148.A OG LEU 150.A O no hydrogen 2.751 N/A LEU 149.A N GLU 120.A O no hydrogen 3.210 N/A LEU 150.A N ASP 121.A O no hydrogen 2.980 N/A VAL 151.A N PHE 162.A O no hydrogen 2.984 N/A LYS 152.A NZ LYS 167.A O no hydrogen 2.675 N/A ARG 153.A N ILE 164.A O no hydrogen 3.366 N/A ARG 153.A NE GLU 163.A OE2 no hydrogen 3.388 N/A ARG 153.A NH1 ILE 6.A O no hydrogen 2.987 N/A ARG 153.A NH2 ILE 6.A O no hydrogen 3.218 N/A ARG 153.A NH2 GLU 163.A OE2 no hydrogen 2.866 N/A PHE 159.A N VAL 146.A O no hydrogen 2.951 N/A GLY 161.A N SER 148.A O no hydrogen 2.985 N/A PHE 162.A N LEU 149.A O no hydrogen 2.750 N/A GLU 163.A N VAL 4.A O no hydrogen 2.819 N/A ILE 164.A N VAL 151.A O no hydrogen 3.066 N/A LYS 167.A N PRO 165.A O no hydrogen 2.737 N/A VAL 170.A N CYS 187.A O no hydrogen 2.790 N/A GLY 171.A N LEU 174.A O no hydrogen 3.181 N/A TYR 172.A N LEU 183.A O no hydrogen 2.751 N/A TYR 172.A OH ASP 73.A OD1 no hydrogen 2.589 N/A ALA 173.A N GLY 171.A O no hydrogen 2.629 N/A LEU 174.A N GLY 171.A O no hydrogen 3.025 N/A TYR 176.A N TYR 179.A O no hydrogen 2.797 N/A TYR 176.A OH LYS 194.A O no hydrogen 2.849 N/A ASN 177.A ND2 TYR 197.A O no hydrogen 2.633 N/A GLU 178.A N ASP 175.A OD2 no hydrogen 2.888 N/A TYR 179.A N TYR 176.A O no hydrogen 2.906 N/A PHE 180.A N TYR 24.A OH no hydrogen 2.899 N/A ARG 181.A NE GLU 178.A OE1 no hydrogen 3.139 N/A ARG 181.A NH1 GLY 66.A O no hydrogen 2.777 N/A ARG 181.A NH2 GLY 66.A O no hydrogen 2.904 N/A ARG 181.A NH2 GLU 178.A OE1 no hydrogen 2.879 N/A LEU 183.A N PHE 180.A O no hydrogen 3.115 N/A VAL 186.A N ILE 33.A O no hydrogen 2.916 N/A CYS 187.A N VAL 170.A O no hydrogen 2.879 N/A VAL 188.A N ARG 30.A O no hydrogen 3.131 N/A ILE 189.A N PHE 168.A O no hydrogen 3.152 N/A SER 190.A N ASP 27.A O no hydrogen 2.893 N/A SER 190.A OG GLU 26.A O no hydrogen 2.792 N/A GLY 193.A N SER 190.A OG no hydrogen 3.028 N/A LYS 194.A N SER 190.A O no hydrogen 2.997 N/A LYS 194.A NZ GLU 191.A OE2 no hydrogen 2.752 N/A ALA 195.A N GLU 191.A O no hydrogen 3.269 N/A LYS 196.A N THR 192.A O no hydrogen 2.957 N/A LYS 196.A NZ ASP 27.A OD1 no hydrogen 3.367 N/A LYS 196.A NZ ASP 27.A OD2 no hydrogen 2.701 N/A TYR 197.A N GLY 193.A O no hydrogen 3.053 N/A TYR 197.A OH ASP 27.A OD1 no hydrogen 2.564 N/A LYS 198.A N ALA 195.A O no hydrogen 3.336 N/A