Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dk1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 6.A N THR 4.A OG1.A no hydrogen 3.368 N/A LEU 10.A N ARG 8.A O no hydrogen 2.935 N/A VAL 11.A N ALA 22.A O no hydrogen 2.845 N/A THR 12.A OG1 GLU 21.A OE1.B no hydrogen 3.089 N/A THR 12.A OG1 GLU 21.A OE2.A no hydrogen 2.633 N/A ILE 13.A N LYS 20.A O no hydrogen 2.782 N/A LYS 14.A N GLU 65.A O no hydrogen 2.850 N/A ILE 15.A N GLN 18.A O no hydrogen 2.882 N/A GLN 18.A N ILE 15.A O no hydrogen 2.827 N/A LYS 20.A N ILE 13.A O no hydrogen 2.933 N/A LYS 20.A NZ GLU 34.A OE2.A no hydrogen 2.825 N/A ALA 22.A N VAL 11.A O no hydrogen 2.872 N/A LEU 23.A N ASN 83.A O no hydrogen 2.909 N/A LEU 24.A N PRO 9.A O no hydrogen 2.894 N/A ASP 25.A N ILE 85.A O no hydrogen 2.915 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 2.914 N/A ALA 28.A N ASP 25.A O no hydrogen 3.197 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.842 N/A VAL 32.A N ILE 84.A O no hydrogen 2.917 N/A ILE 33.A N LEU 76.A O no hydrogen 2.831 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.810 N/A LYS 43.A N GLN 58.A O no hydrogen 3.102 N/A LYS 45.A N VAL 56.A O no hydrogen 2.975 N/A ILE 47.A N ILE 54.A O no hydrogen 3.019 N/A GLY 49.A N GLY 52.A O no hydrogen 2.980 N/A GLY 52.A N GLY 49.A O no hydrogen 3.023 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 2.847 N/A ARG 57.A N VAL 77.A O no hydrogen 2.841 N/A ARG 57.A NE.A TYR 59.A OH no hydrogen 2.899 N/A ARG 57.A NH1.A GLU 35.A OE1 no hydrogen 2.586 N/A ARG 57.A NH1.B TYR 59.A OH no hydrogen 3.415 N/A ARG 57.A NH2.A MET 36.A O no hydrogen 2.765 N/A ARG 57.A NH2.A TYR 59.A OH no hydrogen 2.790 N/A GLN 58.A N LYS 43.A O no hydrogen 2.793 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.955 N/A TYR 59.A N VAL 75.A O no hydrogen 2.947 N/A ILE 62.A N GLY 73.A O no hydrogen 2.889 N/A ILE 64.A N ALA 71.A O.A no hydrogen 2.822 N/A ILE 64.A N ALA 71.A O.B no hydrogen 3.112 N/A GLU 65.A N LYS 14.A O no hydrogen 2.992 N/A ILE 66.A N HIS 69.A O no hydrogen 2.827 N/A ALA 67.A N THR 12.A O no hydrogen 2.938 N/A HIS 69.A N ILE 66.A O no hydrogen 2.850 N/A HIS 69.A ND1 ALA 67.A O no hydrogen 3.179 N/A ALA 71.A N ILE 64.A O.A no hydrogen 2.941 N/A ALA 71.A N ILE 64.A O.B no hydrogen 2.912 N/A GLY 73.A N ILE 62.A O no hydrogen 3.007 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.750 N/A VAL 75.A N TYR 59.A O no hydrogen 2.881 N/A LEU 76.A N THR 31.A O no hydrogen 2.910 N/A VAL 77.A N ARG 57.A O no hydrogen 2.854 N/A GLY 78.A N ILE 33.A O no hydrogen 3.024 N/A THR 80.A N GLY 78.A O no hydrogen 2.825 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.729 N/A VAL 82.A N THR 80.A OG1 no hydrogen 3.393 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.957 N/A ASN 83.A ND2 GLU 34.A OE2.A no hydrogen 3.105 N/A ILE 84.A N VAL 32.A O no hydrogen 2.805 N/A ILE 85.A N LEU 23.A O no hydrogen 2.818 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.025 N/A ARG 87.A N ALA 28.A O no hydrogen 2.825 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.829 N/A ASN 88.A N ASP 29.A O no hydrogen 3.256 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.921 N/A LEU 89.A N GLY 86.A O no hydrogen 3.052 N/A LEU 90.A N GLY 86.A O no hydrogen 2.962 N/A THR 91.A N ARG 87.A O no hydrogen 3.043 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.320 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.442 N/A GLN 92.A N LEU 89.A O no hydrogen 3.021 N/A GLN 92.A NE2 THR 91.A OG1 no hydrogen 3.245 N/A ILE 93.A N LEU 90.A O no hydrogen 3.334 N/A GLY 94.A N THR 91.A O no hydrogen 3.025 N/A ALA 95.A N LEU 90.A O no hydrogen 3.067 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 2.754 N/A