Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cd1_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N LEU 2.A O no hydrogen 2.892 N/A TYR 6.A OH PRO 27.A O no hydrogen 2.709 N/A ARG 7.A N LYS 3.A O no hydrogen 2.921 N/A LYS 8.A N GLU 4.A O no hydrogen 3.301 N/A GLU 9.A N ILE 5.A O no hydrogen 3.156 N/A ALA 11.A N TYR 6.A O no hydrogen 2.906 N/A LYS 13.A N GLU 9.A O no hydrogen 3.253 N/A LYS 13.A NZ GLU 17.A OE1 no hydrogen 2.681 N/A LEU 14.A N ILE 10.A O no hydrogen 2.932 N/A GLU 17.A N LYS 13.A O no hydrogen 2.931 N/A LEU 18.A N LEU 14.A O no hydrogen 2.920 N/A LEU 20.A N LYS 15.A O no hydrogen 2.933 N/A ASN 22.A N GLU 25.A OE2 no hydrogen 3.170 N/A ARG 28.A N THR 157.A OG1 no hydrogen 2.964 N/A THR 30.A N THR 155.A O no hydrogen 2.576 N/A ILE 32.A N LEU 89.A O no hydrogen 3.253 N/A THR 33.A N THR 153.A O no hydrogen 2.973 N/A THR 33.A OG1 THR 153.A O no hydrogen 3.551 N/A GLY 37.A N GLY 149.A O no hydrogen 2.719 N/A GLU 49.A N GLU 49.A OE1 no hydrogen 2.781 N/A ALA 51.A N ILE 47.A O no hydrogen 2.888 N/A VAL 52.A N ILE 48.A O no hydrogen 2.903 N/A ALA 53.A N GLU 49.A O no hydrogen 2.899 N/A ASP 54.A N ASN 50.A O no hydrogen 2.896 N/A LEU 55.A N ALA 51.A O no hydrogen 2.923 N/A GLU 56.A N VAL 52.A O no hydrogen 2.883 N/A LYS 57.A N ALA 53.A O no hydrogen 3.386 N/A THR 59.A OG1 LEU 55.A O no hydrogen 2.568 N/A THR 59.A OG1 GLU 56.A O no hydrogen 3.504 N/A THR 59.A OG1 GLN 61.A O no hydrogen 3.226 N/A GLY 60.A N GLU 56.A O no hydrogen 2.881 N/A VAL 64.A N LYS 86.A O no hydrogen 3.017 N/A THR 66.A N GLY 84.A O no hydrogen 2.545 N/A LYS 76.A N ILE 72.A O no hydrogen 2.731 N/A ILE 83.A N THR 66.A O no hydrogen 2.963 N/A GLY 84.A N THR 66.A O no hydrogen 2.965 N/A VAL 85.A N MET 36.A O no hydrogen 3.394 N/A LYS 86.A N VAL 64.A O no hydrogen 2.936 N/A LEU 89.A N ILE 32.A O no hydrogen 3.148 N/A ARG 93.A N ARG 90.A O no hydrogen 2.924 N/A ARG 93.A NE THR 59.A O no hydrogen 3.130 N/A ARG 93.A NH2 THR 59.A O no hydrogen 2.541 N/A MET 94.A N ARG 90.A O no hydrogen 2.422 N/A PHE 97.A N ARG 93.A O no hydrogen 2.896 N/A LEU 98.A N MET 94.A O no hydrogen 2.864 N/A ASP 99.A N GLU 96.A O no hydrogen 3.317 N/A ARG 100.A N PHE 97.A O no hydrogen 3.083 N/A SER 103.A OG ASP 99.A O no hydrogen 2.050 N/A SER 103.A OG ARG 100.A O no hydrogen 3.567 N/A ILE 104.A N ARG 100.A O no hydrogen 3.049 N/A SER 105.A N ARG 100.A O no hydrogen 2.515 N/A SER 119.A OG ASN 116.A O no hydrogen 3.045 N/A SER 119.A OG ASN 116.A OD1 no hydrogen 2.811 N/A ASP 121.A N ASN 125.A O no hydrogen 3.044 N/A TYR 126.A OH ASN 116.A O no hydrogen 3.226 N/A MET 128.A N ILE 152.A O no hydrogen 2.911 N/A VAL 130.A N LEU 150.A O no hydrogen 2.796 N/A LYS 131.A NZ GLU 132.A OE2 no hydrogen 3.249 N/A ILE 152.A N MET 128.A O no hydrogen 2.659 N/A THR 153.A N THR 33.A O no hydrogen 2.764 N/A LEU 154.A N TYR 126.A O no hydrogen 2.594 N/A THR 155.A N LYS 31.A O no hydrogen 3.132 N/A THR 157.A N ARG 28.A O no hydrogen 3.059 N/A THR 157.A OG1 ARG 28.A O no hydrogen 3.298 N/A THR 160.A OG1 ASP 161.A OD1 no hydrogen 3.064 N/A THR 160.A OG1 ASP 162.A OD1 no hydrogen 3.511 N/A GLU 163.A N THR 160.A O no hydrogen 3.156 N/A GLU 163.A N ASP 162.A OD1 no hydrogen 2.519 N/A ARG 165.A N ASP 161.A O no hydrogen 2.886 N/A ARG 165.A NE ALA 117.A O no hydrogen 3.522 N/A ARG 165.A NH2 ASP 161.A OD2 no hydrogen 3.274 N/A ALA 166.A N ASP 162.A O no hydrogen 2.930 N/A LEU 167.A N GLU 163.A O no hydrogen 2.904 N/A LEU 168.A N GLY 164.A O no hydrogen 2.883 N/A ARG 169.A N ARG 165.A O no hydrogen 2.919 N/A ARG 169.A NE ARG 165.A O no hydrogen 3.399 N/A ALA 170.A N LEU 167.A O no hydrogen 3.330 N/A