Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v08_w.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 10.A N ASN 25.A OD1 no hydrogen 3.157 N/A VAL 13.A N PHE 22.A O no hydrogen 2.952 N/A ASP 15.A N ALA 20.A O no hydrogen 2.892 N/A ALA 20.A N ASP 15.A O no hydrogen 2.925 N/A PHE 22.A N VAL 13.A O no hydrogen 2.888 N/A ASN 25.A ND2 ILE 10.A O no hydrogen 3.211 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 3.231 N/A ASN 30.A ND2 ASP 28.A OD1 no hydrogen 3.047 N/A LEU 32.A N LYS 29.A O no hydrogen 3.330 N/A SER 34.A N ASP 33.A OD1 no hydrogen 2.436 N/A ASN 36.A N ASP 33.A O no hydrogen 3.278 N/A ASN 36.A ND2 ASN 30.A O no hydrogen 2.913 N/A ARG 38.A N ASN 36.A OD1 no hydrogen 2.960 N/A LYS 42.A N ARG 38.A O no hydrogen 2.933 N/A ILE 43.A N ARG 39.A O no hydrogen 2.946 N/A LYS 44.A N GLU 40.A O no hydrogen 2.909 N/A SER 45.A N GLU 41.A O no hydrogen 2.885 N/A SER 45.A OG GLU 41.A O no hydrogen 3.128 N/A SER 45.A OG LYS 42.A O no hydrogen 2.667 N/A LEU 46.A N LYS 42.A O no hydrogen 3.022 N/A THR 47.A N ILE 43.A O no hydrogen 2.921 N/A THR 47.A OG1 ILE 43.A O no hydrogen 2.499 N/A ARG 48.A N LYS 44.A O no hydrogen 2.827 N/A ASP 49.A N SER 45.A O no hydrogen 2.962 N/A ASN 50.A N LEU 46.A O no hydrogen 2.996 N/A VAL 51.A N THR 47.A O no hydrogen 2.875 N/A GLN 52.A N ARG 48.A O no hydrogen 2.886 N/A GLN 52.A NE2 ASN 56.A OD1 no hydrogen 2.724 N/A LEU 53.A N ASP 49.A O no hydrogen 3.045 N/A LEU 54.A N ASN 50.A O no hydrogen 2.950 N/A ILE 55.A N VAL 51.A O no hydrogen 2.855 N/A ASN 56.A N GLN 52.A O no hydrogen 2.957 N/A ASN 56.A ND2 VAL 4.A O no hydrogen 3.210 N/A GLN 57.A N LEU 53.A O no hydrogen 3.048 N/A LEU 58.A N LEU 54.A O no hydrogen 2.923 N/A LEU 59.A N ILE 55.A O no hydrogen 2.901 N/A SER 60.A N ASN 56.A O no hydrogen 2.940 N/A SER 60.A OG ASN 56.A O no hydrogen 2.788 N/A LEU 61.A N LEU 58.A O no hydrogen 3.172 N/A LYS 64.A N LEU 82.A O no hydrogen 2.867 N/A GLN 76.A NE2 LYS 64.A O no hydrogen 3.062 N/A GLN 76.A NE2 MET 80.A O no hydrogen 3.542 N/A MET 80.A N SER 77.A O no hydrogen 3.038 N/A LEU 82.A N LYS 64.A O no hydrogen 2.987 N/A GLN 84.A N PRO 62.A O no hydrogen 2.944 N/A THR 89.A N ASP 15.A OD1 no hydrogen 2.619 N/A THR 90.A N ASP 15.A OD2 no hydrogen 3.357 N/A THR 90.A OG1 ASP 15.A OD2 no hydrogen 2.815 N/A ASP 91.A N ASP 91.A OD1 no hydrogen 2.410 N/A ARG 94.A NE LYS 96.A O no hydrogen 3.309 N/A ARG 94.A NH2 LYS 96.A O no hydrogen 3.185 N/A LYS 96.A NZ GLU 95.A OE2 no hydrogen 2.971 N/A THR 105.A N GLU 108.A OE1 no hydrogen 2.772 N/A LYS 106.A N ASN 191.A OD1 no hydrogen 3.246 N/A GLU 108.A N THR 105.A OG1 no hydrogen 3.245 N/A LYS 109.A N THR 105.A O no hydrogen 2.941 N/A PHE 110.A N LYS 106.A O no hydrogen 2.947 N/A ALA 111.A N TRP 107.A O no hydrogen 2.876 N/A ALA 112.A N GLU 108.A O no hydrogen 2.935 N/A LYS 113.A N LYS 109.A O no hydrogen 2.935 N/A LYS 114.A N PHE 110.A O no hydrogen 2.916 N/A ILE 116.A N ALA 111.A O no hydrogen 3.051 N/A LYS 124.A NZ TRP 138.A O no hydrogen 3.457 N/A ILE 126.A N VAL 135.A O no hydrogen 2.880 N/A ASP 128.A N GLU 133.A O no hydrogen 3.223 N/A SER 131.A N ASP 128.A O no hydrogen 3.228 N/A VAL 135.A N ILE 126.A O no hydrogen 2.905 N/A LYS 137.A N LYS 124.A O no hydrogen 2.917 N/A LYS 141.A NZ TYR 140.A OH no hydrogen 2.694 N/A GLY 142.A N GLY 139.A O no hydrogen 2.937 N/A ALA 143.A N PRO 136.A O no hydrogen 2.673 N/A LYS 145.A N GLY 142.A O no hydrogen 3.415 N/A LYS 145.A NZ GLY 139.A O no hydrogen 2.520 N/A LYS 145.A NZ ASN 144.A OD1 no hydrogen 3.405 N/A LYS 146.A NZ ALA 143.A O no hydrogen 2.820 N/A ASP 149.A N LYS 146.A O no hydrogen 3.185 N/A GLN 150.A N LEU 147.A O no hydrogen 3.371 N/A GLN 150.A NE2 LEU 152.A O no hydrogen 2.803 N/A VAL 159.A N ASP 156.A O no hydrogen 3.178 N/A LYS 160.A N ASP 157.A O no hydrogen 3.186 N/A LYS 160.A NZ ASP 157.A OD1 no hydrogen 2.992 N/A THR 162.A OG1 VAL 159.A O no hydrogen 2.488 N/A ARG 170.A N ASP 168.A OD1 no hydrogen 3.265 N/A ARG 170.A NE GLN 150.A O no hydrogen 3.382 N/A ARG 170.A NH1 ASP 168.A OD1 no hydrogen 2.371 N/A ARG 170.A NH1 ASP 168.A OD2 no hydrogen 3.216 N/A LEU 172.A N ASP 168.A O no hydrogen 2.946 N/A ASN 173.A N PRO 169.A O no hydrogen 2.908 N/A ASN 173.A ND2 PRO 169.A O no hydrogen 2.510 N/A ARG 174.A N ARG 170.A O no hydrogen 2.927 N/A ALA 175.A N THR 171.A O no hydrogen 2.947 N/A GLU 176.A N LEU 172.A O no hydrogen 2.956 N/A ARG 177.A N ASN 173.A O no hydrogen 2.881 N/A ARG 177.A NH1 ASN 144.A O no hydrogen 2.505 N/A LYS 178.A N ARG 174.A O no hydrogen 2.950 N/A ARG 179.A N ALA 175.A O no hydrogen 2.910 N/A ARG 179.A NE GLU 176.A OE1 no hydrogen 3.446 N/A ARG 179.A NH2 GLU 176.A OE2 no hydrogen 2.576 N/A LEU 180.A N GLU 176.A O no hydrogen 2.974 N/A VAL 181.A N ARG 177.A O no hydrogen 2.987 N/A LYS 182.A N LYS 178.A O no hydrogen 2.923 N/A LYS 183.A N ARG 179.A O no hydrogen 2.935 N/A ASN 184.A N LEU 180.A O no hydrogen 2.950 N/A GLU 185.A N VAL 181.A O no hydrogen 2.963 N/A LYS 186.A N LYS 182.A O no hydrogen 2.911 N/A GLN 187.A N LYS 183.A O no hydrogen 2.925 N/A GLN 188.A N ASN 184.A O no hydrogen 2.955 N/A ARG 189.A N GLU 185.A O no hydrogen 2.934 N/A ARG 190.A N LYS 186.A O no hydrogen 2.934 N/A ASN 191.A N GLN 187.A O no hydrogen 2.959 N/A MET 192.A N GLN 188.A O no hydrogen 2.875 N/A LYS 193.A N ARG 189.A O no hydrogen 2.899 N/A LYS 193.A NZ ARG 189.A O no hydrogen 3.519 N/A ASN 194.A N ARG 190.A O no hydrogen 2.950 N/A