Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k6v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.827 N/A VAL 11.A N ALA 22.A O no hydrogen 2.824 N/A ILE 13.A N LYS 20.A O no hydrogen 2.715 N/A ARG 14.A N GLU 65.A O no hydrogen 2.834 N/A ARG 14.A NH1 GLY 17.A O no hydrogen 3.081 N/A ILE 15.A N GLN 18.A O no hydrogen 2.934 N/A GLN 18.A N ILE 15.A O no hydrogen 2.831 N/A LYS 20.A N ILE 13.A O no hydrogen 2.901 N/A LYS 20.A NZ GLN 18.A OE1 no hydrogen 2.732 N/A ALA 22.A N VAL 11.A O no hydrogen 2.770 N/A LEU 23.A N ASN 83.A O no hydrogen 2.974 N/A LEU 24.A N PRO 9.A O no hydrogen 2.997 N/A ASP 25.A N ILE 85.A O no hydrogen 3.007 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.915 N/A ALA 28.A N ASP 25.A O no hydrogen 3.216 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.957 N/A VAL 32.A N VAL 84.A O no hydrogen 2.890 N/A LEU 33.A N LEU 76.A O no hydrogen 2.772 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.733 N/A LEU 38.A N MET 36.A O no hydrogen 3.063 N/A LYS 43.A N GLN 58.A O no hydrogen 3.258 N/A LYS 45.A N VAL 56.A O no hydrogen 3.098 N/A ILE 47.A N.1 ILE 54.A O no hydrogen 3.119 N/A ILE 47.A N.2 ILE 54.A O no hydrogen 3.107 N/A ILE 47.A O.1 ILE 54.A O no hydrogen 3.524 N/A ILE 47.A O.2 ILE 54.A O no hydrogen 3.554 N/A GLY 49.A N GLY 52.A O no hydrogen 2.665 N/A ILE 50.A O.1 GLY 49.A O no hydrogen 3.374 N/A GLY 52.A N GLY 49.A O no hydrogen 3.393 N/A ILE 54.A N ILE 47.A O.1 no hydrogen 3.032 N/A ILE 54.A N ILE 47.A O.2 no hydrogen 3.047 N/A VAL 56.A N LYS 45.A O no hydrogen 2.840 N/A ARG 57.A N VAL 77.A O no hydrogen 2.723 N/A ARG 57.A NH2 GLU 35.A OE2 no hydrogen 2.481 N/A ARG 57.A NH2 MET 36.A O no hydrogen 3.458 N/A GLN 58.A N LYS 43.A O no hydrogen 3.009 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 3.046 N/A GLN 58.A NE2 ASP 60.A OD2 no hydrogen 3.538 N/A TYR 59.A N VAL 75.A O.1 no hydrogen 2.874 N/A TYR 59.A N VAL 75.A O.2 no hydrogen 2.876 N/A TYR 59.A OH LEU 38.A O no hydrogen 3.329 N/A ILE 62.A N GLY 73.A O no hydrogen 2.982 N/A ILE 64.A N ALA 71.A O no hydrogen 2.801 N/A GLU 65.A N ARG 14.A O no hydrogen 2.914 N/A ILE 66.A N HIS 69.A O no hydrogen 2.677 N/A CYS 67.A N THR 12.A O no hydrogen 3.048 N/A HIS 69.A N ILE 66.A O no hydrogen 2.866 N/A ALA 71.A N ILE 64.A O no hydrogen 2.834 N/A ILE 72.A N GLN 92.A OE1 no hydrogen 2.832 N/A GLY 73.A N ILE 62.A O no hydrogen 3.227 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.861 N/A VAL 75.A N.1 TYR 59.A O no hydrogen 2.851 N/A VAL 75.A N.2 TYR 59.A O no hydrogen 2.850 N/A VAL 75.A O.1 ARG 57.A O no hydrogen 3.578 N/A VAL 75.A O.1 TYR 59.A O no hydrogen 3.333 N/A VAL 75.A O.2 ARG 57.A O no hydrogen 3.577 N/A VAL 75.A O.2 TYR 59.A O no hydrogen 3.336 N/A LEU 76.A N THR 31.A O no hydrogen 2.869 N/A VAL 77.A N ARG 57.A O no hydrogen 2.738 N/A GLY 78.A N LEU 33.A O no hydrogen 3.187 N/A THR 80.A N GLY 78.A O no hydrogen 2.848 N/A THR 80.A OG1 THR 82.A O no hydrogen 2.801 N/A THR 82.A N THR 80.A OG1 no hydrogen 3.336 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.225 N/A ASN 83.A ND2 GLU 34.A OE1 no hydrogen 3.310 N/A VAL 84.A N VAL 32.A O no hydrogen 2.713 N/A ILE 85.A N LEU 23.A O no hydrogen 2.929 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.072 N/A ARG 87.A N ALA 28.A O no hydrogen 2.925 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.757 N/A ASN 88.A ND2 THR 74.A O no hydrogen 3.083 N/A LEU 89.A N GLY 86.A O no hydrogen 3.205 N/A LEU 90.A N GLY 86.A O no hydrogen 3.014 N/A THR 91.A N ARG 87.A O no hydrogen 3.091 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.103 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.398 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 2.843 N/A GLN 92.A NE2 ASN 88.A O no hydrogen 3.403 N/A ILE 93.A N LEU 90.A O no hydrogen 3.250 N/A GLY 94.A N THR 91.A O no hydrogen 3.098 N/A CYS 95.A N LEU 90.A O no hydrogen 3.087 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 2.763 N/A