Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ifc_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ALA 33.A O no hydrogen 2.899 N/A GLN 3.A N THR 6.A OG1 no hydrogen 3.279 N/A GLN 5.A N CYS 21.A O no hydrogen 2.650 N/A THR 6.A N GLN 3.A O no hydrogen 2.900 N/A THR 6.A OG1 GLN 3.A O no hydrogen 2.854 N/A LEU 8.A N VAL 19.A O no hydrogen 2.884 N/A ASN 9.A N ASN 82.A O no hydrogen 2.933 N/A ASN 9.A ND2 ASN 82.A O no hydrogen 3.470 N/A ALA 11.A N CYS 84.A O no hydrogen 2.876 N/A ASN 13.A ND2 THR 97.A OG1 no hydrogen 3.328 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 3.164 N/A ARG 17.A N GLU 45.A O no hydrogen 2.885 N/A ARG 18.A N GLU 45.A O no hydrogen 3.367 N/A ARG 18.A NH2 ASN 9.A OD1 no hydrogen 3.280 N/A VAL 19.A N LEU 8.A O no hydrogen 2.982 N/A MET 20.A N THR 42.A O no hydrogen 2.933 N/A CYS 21.A N THR 6.A O no hydrogen 2.909 N/A ILE 22.A N LYS 40.A O no hydrogen 2.775 N/A LYS 23.A N LYS 40.A O no hydrogen 3.246 N/A ARG 30.A NE TYR 32.A O no hydrogen 3.363 N/A ARG 30.A NH1 GLY 26.A O no hydrogen 3.359 N/A ALA 33.A N ILE 2.A O no hydrogen 2.723 N/A GLY 34.A N ASP 37.A OD2 no hydrogen 2.952 N/A GLY 36.A N VAL 62.A O no hydrogen 2.628 N/A ASP 37.A N GLY 34.A O no hydrogen 3.017 N/A ILE 39.A N ALA 60.A O no hydrogen 2.858 N/A LYS 40.A N LYS 23.A O no hydrogen 2.820 N/A LYS 40.A NZ ASN 89.A OD1 no hydrogen 2.673 N/A ILE 41.A N LEU 58.A O no hydrogen 2.870 N/A THR 42.A N MET 20.A O no hydrogen 3.028 N/A ILE 43.A N ASP 56.A O no hydrogen 3.070 N/A LYS 44.A N ARG 18.A O no hydrogen 2.922 N/A GLU 45.A N ARG 18.A O no hydrogen 3.267 N/A ILE 47.A N GLY 15.A O no hydrogen 2.903 N/A LYS 51.A N SER 14.A O no hydrogen 3.135 N/A LYS 53.A N ASP 56.A OD2 no hydrogen 2.977 N/A LYS 53.A NZ GLY 50.A O no hydrogen 3.422 N/A LYS 53.A NZ VAL 52.A O no hydrogen 3.565 N/A GLY 55.A N ILE 43.A O no hydrogen 2.948 N/A LEU 58.A N ILE 41.A O no hydrogen 2.958 N/A LYS 59.A NZ GLU 92.A OE2 no hydrogen 2.740 N/A ALA 60.A N ILE 39.A O no hydrogen 2.911 N/A VAL 61.A N VAL 85.A O no hydrogen 2.901 N/A VAL 62.A N ASP 37.A O no hydrogen 2.934 N/A VAL 63.A N ALA 83.A O no hydrogen 3.167 N/A ARG 64.A N ALA 83.A O no hydrogen 3.478 N/A ARG 64.A NH1 PHE 100.A O no hydrogen 3.054 N/A ARG 64.A NH1 PRO 102.A O no hydrogen 2.706 N/A ARG 64.A NH2 PHE 100.A O no hydrogen 3.314 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 3.199 N/A GLY 68.A N THR 65.A OG1 no hydrogen 3.157 N/A VAL 69.A N ILE 77.A O no hydrogen 2.976 N/A ARG 70.A NH2 GLY 74.A O no hydrogen 2.498 N/A ARG 71.A N SER 75.A O no hydrogen 2.678 N/A ARG 71.A NH1 GLU 106.A OE1 no hydrogen 2.779 N/A GLY 74.A N ARG 71.A O no hydrogen 2.917 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 3.241 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 2.905 N/A ILE 77.A N VAL 69.A O no hydrogen 2.856 N/A PHE 79.A N THR 65.A O no hydrogen 3.313 N/A ALA 83.A N ARG 64.A O no hydrogen 2.945 N/A CYS 84.A N ASN 9.A O no hydrogen 2.916 N/A CYS 84.A SG ASN 9.A O no hydrogen 3.616 N/A VAL 85.A N VAL 61.A O no hydrogen 2.916 N/A LEU 87.A N LYS 59.A O no hydrogen 2.869 N/A ASN 88.A N GLN 93.A O no hydrogen 2.914 N/A GLU 92.A N ASN 88.A O no hydrogen 2.918 N/A GLN 93.A N SER 91.A OG no hydrogen 3.165 N/A ILE 95.A N LEU 86.A O no hydrogen 3.057 N/A THR 97.A N ASN 13.A OD1 no hydrogen 2.850 N/A ARG 98.A N ASN 13.A OD1 no hydrogen 3.147 N/A PHE 100.A N ALA 11.A O no hydrogen 2.493 N/A VAL 103.A N GLU 121.A O no hydrogen 3.009 N/A THR 104.A OG1 GLU 106.A OE1 no hydrogen 3.349 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.592 N/A ARG 108.A N ARG 105.A O no hydrogen 2.914 N/A SER 109.A N LEU 107.A O no hydrogen 2.605 N/A LYS 111.A N SER 109.A OG no hydrogen 3.344 N/A LYS 111.A NZ GLU 92.A O no hydrogen 3.139 N/A ILE 116.A N PHE 112.A O no hydrogen 2.967 N/A SER 117.A N MET 113.A O no hydrogen 2.874 N/A SER 117.A OG MET 113.A O no hydrogen 2.864 N/A SER 117.A OG LYS 114.A O no hydrogen 2.579 N/A LEU 118.A N LYS 114.A O no hydrogen 2.939 N/A ALA 119.A N ILE 115.A O no hydrogen 2.923 N/A LEU 123.A N VAL 103.A O no hydrogen 2.705 N/A