Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nj1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A NZ LEU 31.A O no hydrogen 3.202 N/A THR 4.A N GLU 7.A OE1 no hydrogen 2.984 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.888 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.071 N/A GLN 8.A N THR 4.A O no hydrogen 3.098 N/A LYS 9.A N ASP 5.A O no hydrogen 3.058 N/A THR 10.A N GLU 6.A O no hydrogen 3.037 N/A THR 10.A OG1 GLU 6.A O no hydrogen 3.135 N/A LEU 11.A N GLU 7.A O no hydrogen 3.178 N/A LEU 11.A N GLN 8.A O no hydrogen 3.077 N/A ILE 15.A N LEU 11.A O no hydrogen 2.937 N/A LYS 16.A N GLU 12.A O no hydrogen 2.908 N/A THR 17.A N PRO 13.A O no hydrogen 3.000 N/A THR 17.A OG1 PRO 13.A O no hydrogen 2.927 N/A TYR 18.A N VAL 14.A O no hydrogen 2.925 N/A HIS 19.A N ILE 15.A O no hydrogen 2.991 N/A HIS 19.A ND1 SER 141.A OG no hydrogen 2.633 N/A HIS 19.A NE2 SER 122.A OG no hydrogen 2.934 N/A THR 26.A N ASP 24.A OD1 no hydrogen 2.918 N/A THR 26.A OG1 ASP 24.A OD1 no hydrogen 2.815 N/A THR 27.A N ASP 24.A O no hydrogen 3.255 N/A THR 27.A OG1 ASP 24.A O no hydrogen 3.351 N/A CYS 28.A N VAL 144.A O no hydrogen 2.719 N/A SER 30.A N TYR 142.A O no hydrogen 3.278 N/A SER 30.A OG ASP 160.A OD1 no hydrogen 2.872 N/A SER 30.A OG ASP 160.A OD2 no hydrogen 3.299 N/A ILE 32.A N GLU 140.A O no hydrogen 2.817 N/A THR 33.A OG1 LYS 1.A O no hydrogen 2.682 N/A GLN 34.A N VAL 138.A O no hydrogen 3.066 N/A GLN 34.A NE2 ARG 35.A O no hydrogen 3.321 N/A ARG 35.A NE GLU 7.A OE2 no hydrogen 3.115 N/A ARG 35.A NH2 GLY 2.A O no hydrogen 3.563 N/A ARG 35.A NH2 GLU 7.A OE1 no hydrogen 2.901 N/A ILE 36.A N THR 136.A O no hydrogen 2.747 N/A ALA 38.A N ILE 36.A O no hydrogen 2.917 N/A ALA 40.A N GLU 125.A OE1 no hydrogen 2.797 N/A VAL 42.A N PRO 39.A O no hydrogen 3.077 N/A VAL 43.A N PRO 39.A O no hydrogen 3.209 N/A TRP 44.A N ALA 40.A O no hydrogen 2.893 N/A LEU 46.A N VAL 43.A O no hydrogen 3.223 N/A ARG 48.A N TRP 44.A O no hydrogen 2.870 N/A ARG 48.A NE ASP 98.A OD1 no hydrogen 3.342 N/A ARG 48.A NH1 ARG 48.A O no hydrogen 2.923 N/A ARG 48.A NH1 GLY 70.A O no hydrogen 3.042 N/A ARG 48.A NH2 ASP 71.A OD1 no hydrogen 3.125 N/A ARG 49.A N PRO 45.A O no hydrogen 3.097 N/A ARG 49.A NE ASN 52.A OD1.A no hydrogen 2.798 N/A ASN 52.A N.A ARG 49.A O no hydrogen 2.992 N/A ASN 52.A N.B ARG 49.A O no hydrogen 2.948 N/A ASN 52.A ND2.A GLU 54.A OE2.A no hydrogen 2.979 N/A ASN 52.A ND2.B GLU 54.A OE1.B no hydrogen 2.217 N/A GLU 54.A N.B GLU 54.A OE1.B no hydrogen 2.586 N/A TYR 56.A N PRO 53.A O no hydrogen 3.221 N/A HIS 58.A N ASN 166.A OD1 no hydrogen 2.930 N/A LYS 61.A N THR 79.A O no hydrogen 2.875 N/A CYS 63.A SG ASP 51.A O.A no hydrogen 3.479 N/A CYS 63.A SG ASP 51.A O.B no hydrogen 3.401 N/A CYS 63.A SG ASP 51.A OD1.A no hydrogen 3.593 N/A ARG 64.A N GLU 77.A O no hydrogen 3.268 N/A ARG 64.A NE GLU 77.A OE2 no hydrogen 2.618 N/A ARG 64.A NH2 GLU 77.A OE2 no hydrogen 2.677 N/A ILE 66.A N VAL 75.A O no hydrogen 2.858 N/A SER 67.A N VAL 75.A O no hydrogen 3.415 N/A GLY 70.A N SER 74.A OG no hydrogen 2.742 N/A GLY 73.A N LEU 93.A O no hydrogen 2.741 N/A SER 74.A N ASP 71.A O no hydrogen 2.973 N/A SER 74.A OG ASP 71.A O no hydrogen 2.790 N/A VAL 75.A N SER 67.A O no hydrogen 2.993 N/A ARG 76.A N GLU 91.A O no hydrogen 2.792 N/A ARG 76.A NE GLU 91.A OE1 no hydrogen 2.903 N/A ARG 76.A NH1 PHE 50.A O no hydrogen 2.814 N/A ARG 76.A NH2 GLU 91.A OE1 no hydrogen 3.085 N/A GLU 77.A N ARG 64.A O no hydrogen 2.863 N/A VAL 78.A N SER 89.A O no hydrogen 2.897 N/A THR 79.A N ARG 62.A O no hydrogen 2.809 N/A VAL 80.A N SER 87.A O no hydrogen 2.734 N/A ILE 81.A N PHE 59.A O no hydrogen 2.736 N/A SER 87.A N VAL 80.A O no hydrogen 2.827 N/A THR 88.A N GLU 111.A OE1 no hydrogen 2.833 N/A SER 89.A N VAL 78.A O no hydrogen 2.921 N/A SER 89.A OG GLU 91.A OE2 no hydrogen 2.595 N/A THR 90.A N GLY 109.A O no hydrogen 3.093 N/A GLU 91.A N ARG 76.A O no hydrogen 2.942 N/A ARG 92.A N ARG 106.A O no hydrogen 2.916 N/A ARG 92.A NH1 GLU 94.A OE2 no hydrogen 2.687 N/A LEU 93.A N SER 74.A O no hydrogen 2.847 N/A GLU 94.A N SER 104.A O no hydrogen 2.894 N/A PHE 95.A N SER 104.A O no hydrogen 3.277 N/A ASP 97.A N VAL 102.A O no hydrogen 2.838 N/A HIS 100.A N ASP 97.A OD1 no hydrogen 2.788 N/A ARG 101.A N ASP 98.A O no hydrogen 3.338 N/A VAL 102.A N ASP 97.A O no hydrogen 3.061 N/A LEU 103.A N THR 121.A O no hydrogen 2.953 N/A SER 104.A N PHE 95.A O no hydrogen 2.895 N/A SER 104.A OG SER 119.A O no hydrogen 2.741 N/A PHE 105.A N SER 119.A O no hydrogen 3.249 N/A ARG 106.A N ARG 92.A O no hydrogen 3.074 N/A ARG 106.A NH2 ASN 116.A OD1 no hydrogen 3.341 N/A ILE 107.A N TYR 117.A O no hydrogen 2.917 N/A VAL 108.A N THR 90.A O no hydrogen 2.652 N/A GLU 111.A N THR 88.A O no hydrogen 3.191 N/A ASN 116.A ND2 ASP 145.A OD2 no hydrogen 2.849 N/A TYR 117.A N LEU 114.A O no hydrogen 3.203 N/A LYS 118.A N THR 143.A O no hydrogen 2.984 N/A SER 119.A N PHE 105.A O no hydrogen 3.040 N/A VAL 120.A N SER 141.A O no hydrogen 2.933 N/A THR 121.A N LEU 103.A O no hydrogen 2.926 N/A THR 121.A OG1 GLU 140.A OE1 no hydrogen 2.670 N/A SER 122.A N LEU 139.A O no hydrogen 2.786 N/A SER 122.A OG HIS 19.A NE2 no hydrogen 2.934 N/A VAL 123.A N ARG 101.A O no hydrogen 2.975 N/A ASN 124.A N VAL 137.A O no hydrogen 3.065 N/A ASN 124.A ND2 SER 122.A OG no hydrogen 3.093 N/A ASN 124.A ND2 VAL 137.A O no hydrogen 3.198 N/A PHE 126.A N TYR 135.A O no hydrogen 2.900 N/A ASN 128.A N LYS 133.A O no hydrogen 2.766 N/A GLY 132.A N ASN 128.A O no hydrogen 2.782 N/A LYS 133.A N SER 131.A OG no hydrogen 2.869 N/A TYR 135.A N PHE 126.A O no hydrogen 3.129 N/A TYR 135.A OH GLU 7.A OE2 no hydrogen 2.441 N/A THR 136.A N ILE 36.A O no hydrogen 2.755 N/A THR 136.A OG1 ALA 38.A O no hydrogen 2.833 N/A VAL 137.A N ASN 124.A O no hydrogen 2.767 N/A VAL 138.A N GLN 34.A O no hydrogen 2.858 N/A LEU 139.A N SER 122.A O no hydrogen 2.907 N/A GLU 140.A N ILE 32.A O no hydrogen 2.890 N/A SER 141.A N VAL 120.A O no hydrogen 2.928 N/A SER 141.A OG HIS 19.A ND1 no hydrogen 2.633 N/A SER 141.A OG VAL 120.A O no hydrogen 3.499 N/A TYR 142.A N SER 30.A O no hydrogen 3.005 N/A TYR 142.A OH ASP 160.A OD1 no hydrogen 2.588 N/A THR 143.A N LYS 118.A O no hydrogen 2.993 N/A VAL 144.A N CYS 28.A O no hydrogen 2.981 N/A ASP 145.A N LYS 115.A O no hydrogen 2.951 N/A ILE 146.A N THR 26.A O no hydrogen 3.048 N/A ASN 150.A N PRO 147.A O no hydrogen 3.248 N/A ASP 154.A N THR 151.A OG1 no hydrogen 3.017 N/A THR 155.A N THR 151.A O no hydrogen 3.160 N/A THR 155.A OG1 THR 151.A O no hydrogen 2.733 N/A LYS 156.A N GLU 152.A O no hydrogen 2.828 N/A LYS 156.A NZ.A ASP 160.A OD2 no hydrogen 2.656 N/A LYS 156.A NZ.B THR 29.A O no hydrogen 3.423 N/A MET 157.A N.A GLU 153.A O no hydrogen 2.988 N/A MET 157.A N.B GLU 153.A O no hydrogen 2.989 N/A PHE 158.A N ASP 154.A O no hydrogen 3.016 N/A VAL 159.A N THR 155.A O no hydrogen 2.981 N/A ASP 160.A N LYS 156.A O no hydrogen 2.933 N/A THR 161.A N MET 157.A O.A no hydrogen 3.399 N/A THR 161.A N MET 157.A O.B no hydrogen 3.396 N/A THR 161.A OG1 MET 157.A O.A no hydrogen 2.709 N/A THR 161.A OG1 MET 157.A O.B no hydrogen 2.711 N/A VAL 162.A N PHE 158.A O no hydrogen 3.138 N/A VAL 163.A N VAL 159.A O no hydrogen 2.832 N/A LYS 164.A N ASP 160.A O no hydrogen 2.906 N/A LYS 164.A NZ THR 33.A O no hydrogen 3.241 N/A LYS 164.A NZ GLN 34.A OE1 no hydrogen 2.559 N/A LEU 165.A N THR 161.A O no hydrogen 2.924 N/A ASN 166.A N VAL 162.A O no hydrogen 3.111 N/A LEU 167.A N VAL 163.A O no hydrogen 2.978 N/A GLN 168.A N LYS 164.A O no hydrogen 2.995 N/A LYS 169.A N LEU 165.A O no hydrogen 3.038 N/A LYS 169.A NZ GLU 54.A O.A no hydrogen 2.645 N/A LYS 169.A NZ GLU 54.A O.B no hydrogen 2.599 N/A LYS 169.A NZ LYS 57.A O no hydrogen 3.034 N/A LEU 170.A N ASN 166.A O no hydrogen 2.901 N/A GLY 171.A N LEU 167.A O no hydrogen 3.023 N/A VAL 172.A N GLN 168.A O no hydrogen 3.113 N/A ALA 173.A N LYS 169.A O no hydrogen 2.940 N/A ALA 174.A N LEU 170.A O no hydrogen 2.869 N/A THR 175.A N GLY 171.A O no hydrogen 2.972 N/A THR 175.A OG1.A GLY 171.A O no hydrogen 2.814 N/A THR 175.A OG1.A VAL 172.A O no hydrogen 3.323 N/A THR 175.A OG1.B GLY 171.A O no hydrogen 3.044 N/A SER 176.A N ALA 173.A O no hydrogen 3.393 N/A SER 176.A OG VAL 172.A O no hydrogen 2.820 N/A ALA 177.A N ALA 173.A O no hydrogen 2.883 N/A