Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7abz_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N GLN 2.A OE1 no hydrogen 2.962 N/A ILE 9.A N HIS 5.A O no hydrogen 2.924 N/A ILE 9.A N PRO 6.A O no hydrogen 3.324 N/A ARG 10.A N PRO 6.A O no hydrogen 2.916 N/A ARG 10.A NH1 THR 176.A O no hydrogen 2.253 N/A ARG 10.A NH2 LEU 174.A O no hydrogen 2.880 N/A ILE 13.A N ARG 10.A O no hydrogen 3.294 N/A VAL 14.A N ARG 10.A O no hydrogen 3.252 N/A LYS 15.A NZ ASP 180.A OD1 no hydrogen 2.829 N/A LYS 15.A NZ ILE 181.A O no hydrogen 3.039 N/A THR 20.A OG1 GLU 57.A OE2 no hydrogen 2.816 N/A ASN 24.A N GLU 27.A OE2 no hydrogen 2.875 N/A GLU 27.A N ASN 24.A O no hydrogen 3.302 N/A ASN 31.A N GLU 27.A O no hydrogen 2.903 N/A LEU 32.A N PHE 28.A O no hydrogen 2.908 N/A ASP 33.A N ALA 29.A O no hydrogen 2.907 N/A SER 34.A N ASP 30.A O no hydrogen 2.912 N/A ASP 35.A N ASN 31.A O no hydrogen 2.889 N/A PHE 36.A N LEU 32.A O no hydrogen 2.906 N/A LYS 37.A N ASP 33.A O no hydrogen 2.926 N/A LYS 37.A NZ ASP 33.A OD2 no hydrogen 3.437 N/A VAL 38.A N SER 34.A O no hydrogen 2.913 N/A ARG 39.A N ASP 35.A O no hydrogen 2.894 N/A ARG 39.A NH1 ILE 54.A O no hydrogen 2.699 N/A ARG 39.A NH2 ASN 18.A O no hydrogen 3.082 N/A ARG 39.A NH2 SER 19.A OG no hydrogen 3.415 N/A GLN 40.A N PHE 36.A O no hydrogen 2.933 N/A TYR 41.A N LYS 37.A O no hydrogen 2.937 N/A LEU 42.A N VAL 38.A O no hydrogen 2.890 N/A THR 43.A N ARG 39.A O no hydrogen 2.914 N/A THR 43.A OG1 ARG 39.A O no hydrogen 2.958 N/A THR 43.A OG1 GLN 40.A O no hydrogen 2.632 N/A LYS 44.A N GLN 40.A O no hydrogen 2.923 N/A GLU 45.A N TYR 41.A O no hydrogen 2.928 N/A LEU 46.A N LEU 42.A O no hydrogen 2.869 N/A ALA 49.A N LEU 46.A O no hydrogen 2.875 N/A SER 50.A OG ALA 49.A O no hydrogen 2.477 N/A SER 50.A OG THR 69.A OG1 no hydrogen 3.293 N/A SER 52.A N HIS 68.A O no hydrogen 3.152 N/A SER 52.A OG ASP 111.A OD1 no hydrogen 2.729 N/A SER 52.A OG ASP 111.A OD2 no hydrogen 2.697 N/A ARG 53.A N HIS 68.A O no hydrogen 2.925 N/A ARG 53.A NE ASN 18.A OD1 no hydrogen 3.280 N/A ARG 53.A NH2 PRO 16.A O no hydrogen 2.918 N/A ARG 53.A NH2 ASN 18.A OD1 no hydrogen 3.402 N/A VAL 55.A N THR 66.A O no hydrogen 2.936 N/A ILE 56.A N ASN 18.A O no hydrogen 3.299 N/A GLU 57.A N ARG 64.A O no hydrogen 2.957 N/A ARG 58.A NH1 ASP 35.A OD2 no hydrogen 2.718 N/A ARG 58.A NH2 ASN 31.A O no hydrogen 2.783 N/A SER 62.A N PRO 59.A O no hydrogen 3.207 N/A SER 62.A OG PRO 59.A O no hydrogen 2.501 N/A ILE 63.A N PRO 97.A O no hydrogen 3.226 N/A ARG 64.A N GLU 57.A O no hydrogen 2.721 N/A ARG 64.A NE GLN 99.A OE1 no hydrogen 2.767 N/A ARG 64.A NH2 GLN 99.A OE1 no hydrogen 3.405 N/A VAL 65.A N GLN 99.A O no hydrogen 2.838 N/A THR 66.A N VAL 55.A O no hydrogen 2.923 N/A ILE 67.A N ASN 101.A O no hydrogen 2.909 N/A HIS 68.A N ARG 53.A O no hydrogen 2.881 N/A THR 69.A N ALA 103.A O no hydrogen 2.914 N/A THR 69.A OG1 ALA 49.A O no hydrogen 2.771 N/A THR 69.A OG1 SER 50.A O no hydrogen 2.493 N/A THR 69.A OG1 SER 50.A OG no hydrogen 3.293 N/A ALA 70.A N SER 50.A OG no hydrogen 3.280 N/A ALA 70.A N THR 69.A OG1 no hydrogen 2.609 N/A VAL 75.A N ARG 71.A O no hydrogen 2.945 N/A ILE 76.A N PRO 72.A O no hydrogen 2.885 N/A GLY 77.A N GLY 73.A O no hydrogen 2.899 N/A ASP 82.A N ILE 76.A O no hydrogen 3.209 N/A GLU 84.A N GLY 80.A O no hydrogen 2.884 N/A LYS 85.A N GLU 81.A O no hydrogen 2.938 N/A LYS 85.A NZ GLU 81.A OE2 no hydrogen 3.455 N/A LEU 86.A N ASP 82.A O no hydrogen 2.892 N/A ARG 87.A N VAL 83.A O no hydrogen 2.904 N/A LYS 88.A N GLU 84.A O no hydrogen 2.889 N/A VAL 89.A N LYS 85.A O no hydrogen 2.938 N/A VAL 90.A N LEU 86.A O no hydrogen 2.922 N/A ALA 91.A N ARG 87.A O no hydrogen 2.882 N/A ASP 92.A N LYS 88.A O no hydrogen 2.903 N/A ILE 93.A N VAL 89.A O no hydrogen 2.924 N/A ALA 94.A N VAL 90.A O no hydrogen 2.906 N/A GLY 95.A N ALA 91.A O no hydrogen 2.874 N/A GLN 99.A N ILE 63.A O no hydrogen 3.253 N/A GLN 99.A NE2 ASN 101.A OD1 no hydrogen 2.406 N/A ASN 101.A N VAL 65.A O no hydrogen 2.813 N/A ALA 103.A N ILE 67.A O no hydrogen 2.886 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.694 N/A GLU 109.A N GLU 109.A OE1 no hydrogen 2.703 N/A LEU 110.A N LYS 107.A O no hydrogen 3.056 N/A ALA 112.A N ASP 182.A OD2 no hydrogen 3.380 N/A LEU 114.A N ASP 111.A OD1 no hydrogen 3.200 N/A VAL 115.A N ASP 111.A O no hydrogen 2.781 N/A ALA 116.A N ALA 112.A O no hydrogen 3.152 N/A ASP 117.A N LYS 113.A O no hydrogen 3.068 N/A SER 118.A N LEU 114.A O no hydrogen 3.189 N/A SER 118.A OG LEU 114.A O no hydrogen 3.560 N/A SER 118.A OG VAL 115.A O no hydrogen 2.575 N/A ILE 119.A N VAL 115.A O no hydrogen 2.892 N/A THR 120.A N ALA 116.A O no hydrogen 2.921 N/A THR 120.A OG1 ALA 116.A O no hydrogen 3.049 N/A THR 120.A OG1 ASP 117.A O no hydrogen 2.619 N/A SER 121.A N ASP 117.A O no hydrogen 2.891 N/A SER 121.A OG ASP 117.A O no hydrogen 3.256 N/A SER 121.A OG SER 118.A O no hydrogen 2.555 N/A GLN 122.A N SER 118.A O no hydrogen 2.902 N/A LEU 123.A N ILE 119.A O no hydrogen 2.887 N/A GLU 124.A N THR 120.A O no hydrogen 2.904 N/A ARG 125.A N SER 121.A O no hydrogen 2.890 N/A ARG 126.A N LEU 123.A O no hydrogen 2.879 N/A VAL 127.A N GLN 122.A O no hydrogen 3.107 N/A ALA 132.A N MET 128.A O no hydrogen 2.959 N/A MET 133.A N PHE 129.A O no hydrogen 2.894 N/A LYS 134.A N ARG 130.A O no hydrogen 2.896 N/A ARG 135.A N ARG 131.A O no hydrogen 2.919 N/A ALA 136.A N ALA 132.A O no hydrogen 2.935 N/A VAL 137.A N MET 133.A O no hydrogen 2.913 N/A GLN 138.A N LYS 134.A O no hydrogen 2.892 N/A ASN 139.A N ARG 135.A O no hydrogen 2.949 N/A ALA 140.A N ALA 136.A O no hydrogen 2.930 N/A MET 141.A N VAL 137.A O no hydrogen 2.911 N/A ARG 142.A N GLN 138.A O no hydrogen 2.897 N/A LEU 143.A N ASN 139.A O no hydrogen 2.921 N/A GLY 147.A N PHE 202.A O no hydrogen 2.936 N/A ILE 148.A N GLU 169.A O no hydrogen 3.388 N/A LYS 149.A N TRP 200.A O no hydrogen 2.894 N/A VAL 150.A N TYR 167.A O no hydrogen 2.931 N/A GLU 151.A N LYS 198.A O no hydrogen 2.901 N/A VAL 152.A N GLU 165.A O no hydrogen 2.915 N/A SER 153.A N GLY 196.A O no hydrogen 2.914 N/A GLY 154.A N ARG 163.A O no hydrogen 2.921 N/A ALA 159.A N LEU 156.A O no hydrogen 3.256 N/A THR 164.A OG1 GLU 151.A OE2 no hydrogen 2.409 N/A THR 164.A OG1 VAL 152.A O no hydrogen 3.483 N/A GLU 165.A N VAL 152.A O no hydrogen 2.930 N/A TYR 167.A N VAL 150.A O no hydrogen 2.859 N/A GLU 169.A N ILE 148.A O no hydrogen 3.150 N/A ALA 179.A N THR 176.A O no hydrogen 3.093 N/A ASP 180.A N GLY 204.A O no hydrogen 2.738 N/A ASP 182.A N ILE 201.A O no hydrogen 2.901 N/A ASN 184.A N VAL 199.A O no hydrogen 3.045 N/A SER 186.A N VAL 197.A O no hydrogen 2.902 N/A ALA 188.A N ILE 195.A O no hydrogen 2.884 N/A THR 190.A OG1 GLY 193.A O no hydrogen 2.813 N/A ILE 195.A N ALA 188.A O no hydrogen 2.921 N/A GLY 196.A N SER 153.A O no hydrogen 2.914 N/A VAL 197.A N SER 186.A O no hydrogen 2.912 N/A LYS 198.A N GLU 151.A O no hydrogen 2.875 N/A LYS 198.A NZ TYR 183.A OH no hydrogen 3.313 N/A VAL 199.A N ASN 184.A O no hydrogen 2.963 N/A TRP 200.A N LYS 149.A O no hydrogen 2.909 N/A ILE 201.A N ASP 182.A O no hydrogen 2.886 N/A PHE 202.A N GLY 147.A O no hydrogen 2.875 N/A LYS 203.A NZ LEU 110.A O no hydrogen 2.983 N/A