Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zbd_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 4.A OG1 LEU 3.A O no hydrogen 2.506 N/A THR 4.A OG1 GLU 7.A OE1 no hydrogen 3.431 N/A ILE 10.A N GLU 6.A O no hydrogen 3.124 N/A ILE 11.A N GLU 7.A O no hydrogen 2.869 N/A ASN 12.A N LYS 8.A O no hydrogen 2.657 N/A ARG 13.A NH2 GLU 9.A OE2 no hydrogen 3.120 N/A ILE 15.A N ILE 11.A O no hydrogen 2.934 N/A ALA 16.A N ASN 12.A O no hydrogen 2.688 N/A ARG 17.A N ARG 13.A O no hydrogen 2.977 N/A ALA 18.A N ILE 15.A O no hydrogen 2.872 N/A GLU 19.A N ILE 15.A O no hydrogen 2.787 N/A LYS 20.A N ALA 16.A O no hydrogen 3.159 N/A THR 22.A N GLU 19.A O no hydrogen 3.123 N/A THR 22.A OG1 GLU 19.A O no hydrogen 3.267 N/A GLN 24.A N GLU 21.A O no hydrogen 3.017 N/A GLU 25.A N THR 22.A O no hydrogen 3.216 N/A ARG 26.A NE GLU 23.A OE2 no hydrogen 2.648 N/A ARG 26.A NH1 ARG 102.A O no hydrogen 3.425 N/A ARG 26.A NH2 GLU 23.A OE2 no hydrogen 2.725 N/A ARG 26.A NH2 ARG 102.A O no hydrogen 2.618 N/A ILE 27.A N GLU 23.A O no hydrogen 3.023 N/A GLY 28.A N GLN 24.A O no hydrogen 2.829 N/A ARG 29.A N GLU 25.A O no hydrogen 3.139 N/A LEU 30.A N ARG 26.A O no hydrogen 3.458 N/A VAL 31.A N ILE 27.A O no hydrogen 2.814 N/A ASP 32.A N GLY 28.A O no hydrogen 2.872 N/A ARG 33.A N ARG 29.A O no hydrogen 3.024 N/A ARG 33.A NH2 GLU 95.A OE2 no hydrogen 2.760 N/A LEU 34.A N LEU 30.A O no hydrogen 3.205 N/A GLU 35.A N VAL 31.A O no hydrogen 3.035 N/A THR 36.A N ASP 32.A O no hydrogen 3.149 N/A THR 36.A OG1 ASP 32.A O no hydrogen 3.426 N/A ARG 37.A NH2 GLN 96.A OE1 no hydrogen 2.391 N/A LYS 38.A N GLU 35.A O no hydrogen 2.907 N/A ASN 39.A N THR 36.A O no hydrogen 3.229 N/A VAL 40.A N ARG 37.A O no hydrogen 3.174 N/A ALA 41.A N LEU 50.A O no hydrogen 2.781 N/A GLY 42.A N ILE 49.A O no hydrogen 3.046 N/A ASP 43.A N ARG 47.A O no hydrogen 3.433 N/A GLY 44.A N ARG 47.A O no hydrogen 3.114 N/A VAL 45.A N ASP 43.A OD1 no hydrogen 3.033 N/A ARG 47.A N ASP 43.A OD1 no hydrogen 3.371 N/A ARG 47.A NH2 GLN 54.A OE1 no hydrogen 2.983 N/A CYS 48.A N GLU 53.A O no hydrogen 2.885 N/A ILE 49.A N ASN 70.A O no hydrogen 3.147 N/A LEU 55.A N ASN 46.A O no hydrogen 2.758 N/A SER 61.A OG VAL 62.A O no hydrogen 3.515 N/A SER 61.A OG VAL 71.A O no hydrogen 3.523 N/A VAL 62.A N VAL 71.A O no hydrogen 2.981 N/A CYS 64.A N LYS 69.A O no hydrogen 2.909 N/A GLU 65.A N TRP 88.A O no hydrogen 3.002 N/A LYS 68.A N CYS 64.A O no hydrogen 2.833 N/A LYS 68.A NZ GLU 65.A O no hydrogen 2.877 N/A ASN 70.A N GLY 44.A O no hydrogen 2.930 N/A ASN 70.A ND2 GLY 44.A O no hydrogen 2.716 N/A ASN 70.A ND2 VAL 45.A O no hydrogen 3.091 N/A VAL 71.A N VAL 62.A O no hydrogen 2.906 N/A VAL 77.A N LEU 89.A O no hydrogen 2.723 N/A THR 79.A N VAL 87.A O no hydrogen 3.062 N/A THR 79.A OG1 VAL 87.A O no hydrogen 2.430 N/A LEU 89.A N VAL 77.A O no hydrogen 3.107 N/A LYS 91.A N CYS 75.A O no hydrogen 3.100 N/A LEU 94.A N CYS 90.A O no hydrogen 3.160 N/A GLU 95.A N LYS 91.A O no hydrogen 3.135 N/A GLN 96.A N ILE 92.A O no hydrogen 2.856 N/A GLN 96.A NE2 GLN 96.A O no hydrogen 3.372 N/A ARG 97.A N CYS 93.A O no hydrogen 2.983 N/A ARG 97.A NE ASP 66.A OD2 no hydrogen 2.784 N/A ARG 97.A NH2 ASP 66.A OD1 no hydrogen 2.645 N/A ARG 97.A NH2 ASP 66.A OD2 no hydrogen 3.146 N/A GLU 98.A N LEU 94.A O no hydrogen 3.206 N/A VAL 99.A N GLU 95.A O no hydrogen 2.913 N/A TRP 100.A N.A GLN 96.A O no hydrogen 2.934 N/A TRP 100.A N.B GLN 96.A O no hydrogen 2.903 N/A LYS 101.A NZ GLU 98.A OE1 no hydrogen 2.986 N/A ARG 102.A N GLU 98.A O no hydrogen 2.970 N/A SER 103.A N VAL 99.A O no hydrogen 3.068 N/A SER 103.A OG VAL 99.A O no hydrogen 2.717 N/A GLY 104.A N LYS 101.A O no hydrogen 3.213 N/A ALA 105.A N SER 103.A OG no hydrogen 3.334 N/A TRP 106.A N TRP 100.A O.A no hydrogen 2.760 N/A TRP 106.A N TRP 100.A O.B no hydrogen 2.767 N/A PHE 107.A N GLY 104.A O no hydrogen 3.038 N/A GLY 110.A N ALA 105.A O no hydrogen 3.080 N/A VAL 115.A N LYS 113.A O no hydrogen 3.193 N/A