Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7nrd_LI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLU 2.A OE1 no hydrogen 3.006 N/A GLU 7.A N GLU 7.A OE1 no hydrogen 2.828 N/A ARG 8.A N VAL 4.A O no hydrogen 3.216 N/A ALA 9.A N ALA 5.A O no hydrogen 2.899 N/A ALA 10.A N ALA 6.A O no hydrogen 2.918 N/A ARG 11.A N GLU 7.A O no hydrogen 2.913 N/A LYS 12.A N ARG 8.A O no hydrogen 2.880 N/A ALA 13.A N ALA 9.A O no hydrogen 2.909 N/A ALA 14.A N ALA 10.A O no hydrogen 2.936 N/A ASN 15.A N ARG 11.A O no hydrogen 2.873 N/A LYS 16.A N LYS 12.A O no hydrogen 2.865 N/A GLU 17.A N ALA 13.A O no hydrogen 2.981 N/A LYS 18.A N ALA 14.A O no hydrogen 2.960 N/A LYS 18.A NZ GLU 17.A OE2 no hydrogen 3.396 N/A ARG 19.A N ASN 15.A O no hydrogen 2.902 N/A ALA 20.A N LYS 16.A O no hydrogen 2.942 N/A ILE 21.A N GLU 17.A O no hydrogen 2.963 N/A ILE 22.A N LYS 18.A O no hydrogen 2.932 N/A LEU 23.A N ARG 19.A O no hydrogen 2.881 N/A GLU 24.A N ALA 20.A O no hydrogen 2.980 N/A ARG 25.A N ILE 21.A O no hydrogen 2.955 N/A ARG 25.A NH1 ASP 161.A OD2 no hydrogen 3.256 N/A ASN 26.A N ILE 22.A O no hydrogen 2.958 N/A ALA 27.A N LEU 23.A O no hydrogen 2.928 N/A ALA 28.A N GLU 24.A O no hydrogen 3.020 N/A TYR 29.A N ARG 25.A O no hydrogen 2.873 N/A GLN 30.A N ASN 26.A O no hydrogen 2.882 N/A LYS 31.A N ALA 27.A O no hydrogen 3.005 N/A GLU 32.A N ALA 28.A O no hydrogen 2.884 N/A TYR 33.A N TYR 29.A O no hydrogen 2.878 N/A GLU 34.A N GLN 30.A O no hydrogen 2.978 N/A THR 35.A N LYS 31.A O no hydrogen 2.899 N/A THR 35.A OG1 LYS 31.A O no hydrogen 2.526 N/A ALA 36.A N GLU 32.A O no hydrogen 2.876 N/A GLU 37.A N TYR 33.A O no hydrogen 2.990 N/A ARG 38.A N GLU 34.A O no hydrogen 2.959 N/A ASN 39.A N THR 35.A O no hydrogen 2.846 N/A ILE 40.A N ALA 36.A O no hydrogen 2.957 N/A ILE 41.A N GLU 37.A O no hydrogen 2.983 N/A GLN 42.A N ARG 38.A O no hydrogen 2.821 N/A GLN 42.A NE2 ASP 46.A OD2 no hydrogen 2.776 N/A ALA 43.A N ASN 39.A O no hydrogen 2.862 N/A LYS 44.A N ILE 40.A O no hydrogen 2.894 N/A ARG 45.A N ILE 41.A O no hydrogen 2.906 N/A ASP 46.A N GLN 42.A O no hydrogen 2.844 N/A ALA 47.A N ALA 43.A O no hydrogen 2.905 N/A LYS 48.A N LYS 44.A O no hydrogen 2.970 N/A ALA 49.A N ARG 45.A O no hydrogen 2.879 N/A ALA 50.A N ASP 46.A O no hydrogen 2.855 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.712 N/A VAL 62.A N VAL 95.A O no hydrogen 2.946 N/A PHE 63.A N GLY 115.A O no hydrogen 2.920 N/A VAL 64.A N THR 93.A O no hydrogen 2.962 N/A VAL 65.A N ALA 113.A O no hydrogen 2.921 N/A ARG 66.A N SER 91.A O no hydrogen 2.840 N/A ARG 66.A NE LYS 68.A O no hydrogen 3.160 N/A ARG 66.A NH1 LEU 86.A O no hydrogen 2.738 N/A ARG 66.A NH2 GLY 69.A O no hydrogen 2.435 N/A ILE 67.A N TYR 111.A O no hydrogen 3.005 N/A LYS 68.A N TYR 111.A O no hydrogen 3.293 N/A LYS 68.A NZ ASN 71.A O no hydrogen 2.594 N/A ARG 78.A N PRO 74.A O no hydrogen 2.973 N/A LYS 79.A N PRO 75.A O no hydrogen 2.924 N/A VAL 80.A N LYS 76.A O no hydrogen 2.968 N/A LEU 81.A N PRO 77.A O no hydrogen 2.893 N/A GLN 82.A N ARG 78.A O no hydrogen 2.987 N/A LEU 83.A N LYS 79.A O no hydrogen 2.891 N/A LEU 84.A N VAL 80.A O no hydrogen 2.907 N/A ARG 85.A NH1 ASN 177.A O no hydrogen 2.829 N/A ARG 85.A NH1 LEU 180.A O no hydrogen 3.336 N/A ARG 85.A NH2 ASN 177.A O no hydrogen 3.197 N/A LEU 86.A N LEU 81.A O no hydrogen 3.225 N/A ASN 90.A ND2 ASN 187.A OD1 no hydrogen 3.314 N/A SER 91.A N ARG 66.A O no hydrogen 3.268 N/A SER 91.A OG ASN 90.A O no hydrogen 2.861 N/A SER 91.A OG PHE 183.A O no hydrogen 3.403 N/A GLY 92.A N PHE 183.A O no hydrogen 2.867 N/A THR 93.A N VAL 64.A O no hydrogen 2.911 N/A THR 93.A OG1 GLY 92.A O no hydrogen 2.772 N/A VAL 95.A N VAL 62.A O no hydrogen 2.862 N/A VAL 97.A N LYS 60.A O no hydrogen 2.885 N/A THR 98.A N THR 101.A OG1 no hydrogen 2.483 N/A THR 98.A OG1 THR 101.A OG1 no hydrogen 2.996 N/A THR 101.A N THR 98.A OG1 no hydrogen 2.724 N/A THR 101.A OG1 LYS 96.A O no hydrogen 2.789 N/A THR 101.A OG1 THR 98.A O no hydrogen 3.078 N/A THR 101.A OG1 THR 98.A OG1 no hydrogen 2.996 N/A LEU 102.A N THR 98.A O no hydrogen 2.927 N/A GLU 103.A N LYS 99.A O no hydrogen 3.050 N/A LEU 104.A N ALA 100.A O no hydrogen 2.880 N/A LEU 105.A N THR 101.A O no hydrogen 2.901 N/A LYS 106.A N LEU 102.A O no hydrogen 2.908 N/A LYS 106.A NZ GLU 103.A OE1 no hydrogen 3.472 N/A LYS 106.A NZ GLU 103.A OE2 no hydrogen 2.548 N/A LEU 107.A N GLU 103.A O no hydrogen 2.930 N/A ILE 108.A N LEU 104.A O no hydrogen 3.092 N/A TYR 111.A N ILE 108.A O no hydrogen 3.305 N/A ALA 113.A N VAL 65.A O no hydrogen 2.878 N/A TYR 114.A N GLY 208.A O no hydrogen 3.097 N/A GLY 115.A N PHE 63.A O no hydrogen 2.893 N/A TYR 116.A N GLU 211.A O no hydrogen 2.657 N/A SER 118.A OG SER 120.A OG no hydrogen 2.953 N/A SER 120.A OG SER 118.A OG no hydrogen 2.953 N/A ILE 122.A N SER 118.A O no hydrogen 3.027 N/A ARG 123.A N TYR 119.A O no hydrogen 2.898 N/A GLN 124.A N SER 120.A O no hydrogen 2.894 N/A LEU 125.A N THR 121.A O no hydrogen 2.993 N/A VAL 126.A N ILE 122.A O no hydrogen 2.945 N/A TYR 127.A N ARG 123.A O no hydrogen 2.989 N/A LYS 128.A N GLN 124.A O no hydrogen 2.855 N/A LYS 128.A NZ ASN 222.A OD1 no hydrogen 3.299 N/A ARG 129.A N LEU 125.A O no hydrogen 2.954 N/A ARG 129.A NE ASN 222.A OD1 no hydrogen 2.713 N/A GLY 132.A N VAL 139.A O no hydrogen 3.132 N/A LYS 133.A NZ ASN 178.A OD1 no hydrogen 2.582 N/A GLN 137.A N ILE 134.A O no hydrogen 3.206 N/A VAL 139.A N GLY 132.A O no hydrogen 3.133 N/A SER 142.A OG LEU 141.A O no hydrogen 2.724 N/A ALA 145.A N ASP 143.A OD1 no hydrogen 2.906 N/A ILE 147.A N ASP 143.A O no hydrogen 3.042 N/A GLU 148.A N ASN 144.A O no hydrogen 2.857 N/A ALA 149.A N ALA 145.A O no hydrogen 2.918 N/A ASN 150.A N ILE 146.A O no hydrogen 2.971 N/A LEU 151.A N ILE 147.A O no hydrogen 2.870 N/A ILE 156.A N LEU 151.A O no hydrogen 3.212 N/A ILE 159.A N ASN 144.A OD1 no hydrogen 2.635 N/A ASP 161.A N SER 158.A OG no hydrogen 2.948 N/A LEU 162.A N SER 158.A O no hydrogen 2.932 N/A ILE 163.A N ILE 159.A O no hydrogen 2.941 N/A HIS 164.A N ASP 160.A O no hydrogen 2.871 N/A GLU 165.A N ASP 161.A O no hydrogen 2.999 N/A ILE 166.A N LEU 162.A O no hydrogen 2.887 N/A ILE 167.A N ILE 163.A O no hydrogen 2.950 N/A THR 168.A N HIS 164.A O no hydrogen 2.869 N/A THR 168.A OG1 HIS 164.A O no hydrogen 2.368 N/A ALA 176.A N HIS 172.A O no hydrogen 2.855 N/A ASN 177.A N PHE 173.A O no hydrogen 2.928 N/A ASN 178.A N LYS 174.A O no hydrogen 2.912 N/A PHE 179.A N GLN 175.A O no hydrogen 2.849 N/A LEU 180.A N ALA 176.A O no hydrogen 2.895 N/A TRP 181.A N PHE 131.A O no hydrogen 2.510 N/A PHE 183.A N GLY 92.A O no hydrogen 2.917 N/A LEU 185.A N ASN 90.A O no hydrogen 3.076 N/A SER 186.A N MET 221.A O no hydrogen 2.897 N/A ASN 187.A N SER 186.A OG no hydrogen 2.500 N/A LYS 199.A N LYS 197.A O no hydrogen 2.654 N/A PHE 201.A N PHE 207.A O no hydrogen 2.707 N/A ILE 202.A N HIS 200.A ND1 no hydrogen 3.320 N/A GLN 203.A N HIS 200.A O no hydrogen 3.165 N/A GLY 204.A N PHE 201.A O no hydrogen 3.369 N/A SER 206.A N LYS 197.A O no hydrogen 2.586 N/A GLY 208.A N VAL 112.A O no hydrogen 2.962 N/A ARG 210.A NH2 GLY 205.A O no hydrogen 3.447 N/A LEU 217.A N PHE 213.A O no hydrogen 2.979 N/A VAL 218.A N ILE 214.A O no hydrogen 2.930 N/A LYS 219.A N ASN 215.A O no hydrogen 2.884 N/A SER 220.A N LYS 216.A O no hydrogen 3.094 N/A SER 220.A OG LYS 216.A O no hydrogen 3.115 N/A SER 220.A OG LEU 217.A O no hydrogen 2.947 N/A MET 221.A N LEU 217.A O no hydrogen 2.909 N/A