Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qmp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 6.A N THR 4.A OG1 no hydrogen 3.265 N/A LEU 10.A N ARG 8.A O no hydrogen 2.827 N/A VAL 11.A N ALA 22.A O no hydrogen 2.845 N/A ILE 13.A N LYS 20.A O no hydrogen 2.755 N/A LYS 14.A N GLU 65.A O no hydrogen 2.863 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 2.797 N/A LYS 20.A N ILE 13.A O no hydrogen 2.982 N/A ALA 22.A N VAL 11.A O no hydrogen 2.859 N/A LEU 23.A N ASN 83.A O no hydrogen 2.808 N/A LEU 24.A N PRO 9.A O no hydrogen 2.938 N/A ASP 25.A N ILE 85.A O no hydrogen 2.973 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 3.018 N/A ALA 28.A N ASP 25.A O no hydrogen 3.222 N/A THR 31.A N ASN 88.A OD1 no hydrogen 3.100 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.988 N/A VAL 32.A N ILE 84.A O no hydrogen 3.027 N/A LEU 33.A N LEU 76.A O no hydrogen 2.790 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.889 N/A LYS 43.A N GLN 58.A O no hydrogen 3.164 N/A LYS 45.A N VAL 56.A O no hydrogen 2.923 N/A ILE 47.A N ILE 54.A O no hydrogen 3.066 N/A GLY 49.A N GLY 52.A O no hydrogen 3.071 N/A GLY 52.A N GLY 49.A O no hydrogen 2.889 N/A ILE 54.A N ILE 47.A O no hydrogen 2.881 N/A VAL 56.A N LYS 45.A O no hydrogen 2.806 N/A ARG 57.A N VAL 77.A O no hydrogen 2.839 N/A ARG 57.A NE TYR 59.A OH no hydrogen 2.853 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 2.805 N/A ARG 57.A NH1 GLU 35.A OE2 no hydrogen 3.470 N/A ARG 57.A NH2 MET 36.A O no hydrogen 2.868 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 3.228 N/A GLN 58.A N LYS 43.A O no hydrogen 2.771 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.983 N/A TYR 59.A N VAL 75.A O no hydrogen 2.953 N/A ILE 62.A N GLY 73.A O no hydrogen 2.877 N/A ILE 64.A N ALA 71.A O no hydrogen 2.918 N/A GLU 65.A N LYS 14.A O no hydrogen 2.979 N/A ILE 66.A N HIS 69.A O no hydrogen 2.755 N/A CYS 67.A N THR 12.A O no hydrogen 3.209 N/A HIS 69.A N ILE 66.A O no hydrogen 2.756 N/A HIS 69.A ND1 CYS 67.A O no hydrogen 3.215 N/A LYS 70.A NZ GLU 65.A OE1 no hydrogen 3.065 N/A ALA 71.A N ILE 64.A O no hydrogen 2.798 N/A GLY 73.A N ILE 62.A O no hydrogen 2.985 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.796 N/A VAL 75.A N TYR 59.A O no hydrogen 2.834 N/A LEU 76.A N THR 31.A O no hydrogen 2.914 N/A VAL 77.A N ARG 57.A O no hydrogen 2.859 N/A GLY 78.A N LEU 33.A O no hydrogen 2.983 N/A THR 80.A N GLY 78.A O no hydrogen 2.816 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.730 N/A VAL 82.A N THR 80.A OG1 no hydrogen 3.348 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.924 N/A ILE 84.A N VAL 32.A O no hydrogen 2.822 N/A ILE 85.A N LEU 23.A O no hydrogen 2.729 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.980 N/A ARG 87.A N ALA 28.A O no hydrogen 2.824 N/A ARG 87.A NH1 ASP 29.A OD2 no hydrogen 2.926 N/A ASN 88.A N ASP 29.A O no hydrogen 3.358 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.892 N/A LEU 89.A N GLY 86.A O no hydrogen 3.133 N/A LEU 90.A N GLY 86.A O no hydrogen 3.018 N/A THR 91.A N ARG 87.A O no hydrogen 3.093 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.364 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.458 N/A THR 91.A OG1 GLN 92.A OE1 no hydrogen 3.168 N/A GLN 92.A N LEU 89.A O no hydrogen 3.041 N/A GLY 94.A N THR 91.A O no hydrogen 3.059 N/A CYS 95.A N LEU 90.A O no hydrogen 3.010 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 2.809 N/A