Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fde_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 7.A NE2 TRP 6.A O no hydrogen 2.957 N/A LEU 10.A N ARG 8.A O no hydrogen 2.773 N/A VAL 11.A N ALA 22.A O no hydrogen 2.964 N/A ILE 13.A N LYS 20.A O no hydrogen 2.863 N/A LYS 14.A N GLU 65.A O no hydrogen 2.782 N/A ILE 15.A N GLN 18.A O no hydrogen 2.933 N/A GLN 18.A N ILE 15.A O no hydrogen 2.821 N/A GLN 18.A NE2 GLY 16.A O no hydrogen 3.487 N/A GLN 18.A NE2 SER 37.A O no hydrogen 3.322 N/A LYS 20.A N ILE 13.A O no hydrogen 3.035 N/A LYS 20.A NZ GLN 18.A OE1 no hydrogen 3.211 N/A ALA 22.A N VAL 11.A O no hydrogen 2.998 N/A LEU 23.A N ASN 83.A O no hydrogen 2.814 N/A LEU 24.A N PRO 9.A O no hydrogen 2.875 N/A ASP 25.A N ILE 85.A O no hydrogen 3.113 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.859 N/A VAL 32.A N ILE 84.A O no hydrogen 2.694 N/A LEU 33.A N LEU 76.A O no hydrogen 2.819 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 3.160 N/A LYS 43.A N GLN 58.A O no hydrogen 3.003 N/A LYS 45.A NZ GLN 58.A OE1 no hydrogen 3.552 N/A ILE 47.A N ILE 54.A O no hydrogen 2.871 N/A GLY 49.A N GLY 52.A O no hydrogen 2.725 N/A ILE 54.A N ILE 47.A O no hydrogen 2.933 N/A VAL 56.A N LYS 45.A O no hydrogen 2.544 N/A ARG 57.A N VAL 77.A O no hydrogen 2.654 N/A ARG 57.A NE TYR 59.A OH no hydrogen 2.864 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 2.964 N/A ARG 57.A NH1 GLU 35.A OE2 no hydrogen 2.818 N/A ARG 57.A NH2 GLU 35.A OE2 no hydrogen 2.650 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 3.307 N/A GLN 58.A N LYS 43.A O no hydrogen 2.854 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 3.209 N/A TYR 59.A N VAL 75.A O no hydrogen 2.770 N/A ILE 62.A N GLY 73.A O no hydrogen 2.946 N/A ILE 64.A N ALA 71.A O no hydrogen 2.731 N/A GLU 65.A N LYS 14.A O no hydrogen 3.062 N/A ILE 66.A N HIS 69.A O no hydrogen 2.898 N/A CYS 67.A N THR 12.A O no hydrogen 2.679 N/A HIS 69.A N ILE 66.A O no hydrogen 2.876 N/A LYS 70.A NZ GLU 65.A OE2 no hydrogen 2.759 N/A ALA 71.A N ILE 64.A O no hydrogen 2.803 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 3.273 N/A VAL 75.A N TYR 59.A O no hydrogen 2.677 N/A LEU 76.A N THR 31.A O no hydrogen 3.151 N/A VAL 77.A N ARG 57.A O no hydrogen 2.819 N/A GLY 78.A N LEU 33.A O no hydrogen 3.090 N/A THR 80.A N GLY 78.A O no hydrogen 2.796 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.697 N/A VAL 82.A N THR 80.A OG1 no hydrogen 3.260 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 3.007 N/A ILE 84.A N VAL 32.A O no hydrogen 2.624 N/A ILE 85.A N LEU 23.A O no hydrogen 2.866 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.722 N/A ARG 87.A N ALA 28.A O no hydrogen 2.610 N/A ARG 87.A NH1 ASP 29.A OD2 no hydrogen 3.290 N/A ASN 88.A N ASP 29.A O no hydrogen 3.337 N/A ASN 88.A ND2 THR 74.A O no hydrogen 3.313 N/A LEU 89.A N GLY 86.A O no hydrogen 2.609 N/A LEU 90.A N GLY 86.A O no hydrogen 2.982 N/A THR 91.A N ARG 87.A O no hydrogen 3.246 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.449 N/A GLN 92.A N LEU 89.A O no hydrogen 2.482 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 2.492 N/A ILE 93.A N LEU 90.A O no hydrogen 3.065 N/A GLY 94.A N THR 91.A O no hydrogen 3.465 N/A CYS 95.A N LEU 90.A O no hydrogen 2.945 N/A THR 96.A OG1 LEU 97.A O no hydrogen 3.431 N/A