Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4k02_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 6.A N ASP 3.A OD1 no hydrogen 3.401 N/A HIS 7.A N ASP 3.A O no hydrogen 2.970 N/A MET 8.A N PRO 4.A O no hydrogen 3.085 N/A LEU 9.A N PRO 5.A O no hydrogen 3.239 N/A LEU 9.A N LEU 6.A O no hydrogen 3.194 N/A GLY 10.A N HIS 7.A O no hydrogen 3.039 N/A PHE 11.A N LEU 6.A O no hydrogen 2.987 N/A GLU 12.A N ARG 24.A O no hydrogen 2.796 N/A ASP 14.A N THR 22.A O no hydrogen 2.709 N/A GLU 15.A N THR 22.A OG1 no hydrogen 3.175 N/A SER 17.A OG ARG 20.A O no hydrogen 3.094 N/A THR 19.A N SER 17.A OG no hydrogen 3.379 N/A ARG 20.A N SER 17.A O no hydrogen 3.437 N/A ARG 20.A NE GLU 86.A OE2 no hydrogen 2.726 N/A ARG 20.A NH1 GLU 15.A OE1 no hydrogen 2.632 N/A ARG 20.A NH2 GLU 86.A OE2 no hydrogen 2.988 N/A ILE 21.A N ALA 87.A O no hydrogen 2.918 N/A THR 22.A N GLU 15.A O no hydrogen 3.039 N/A GLY 23.A N ALA 85.A O no hydrogen 3.143 N/A ARG 24.A N GLU 12.A O no hydrogen 2.885 N/A ARG 24.A NH1 ASP 14.A OD2 no hydrogen 2.964 N/A ARG 24.A NH2 ASP 14.A OD2 no hydrogen 3.292 N/A LEU 25.A N VAL 83.A O no hydrogen 2.806 N/A VAL 27.A N ASP 81.A O no hydrogen 2.841 N/A CYS 31.A N SER 28.A O no hydrogen 2.986 N/A CYS 31.A SG LEU 9.A O no hydrogen 3.303 N/A CYS 31.A SG PRO 26.A O no hydrogen 3.957 N/A CYS 32.A N PRO 29.A O no hydrogen 3.175 N/A CYS 32.A SG SER 28.A O no hydrogen 3.492 N/A GLN 33.A N VAL 37.A O no hydrogen 2.916 N/A LYS 36.A N GLN 33.A O no hydrogen 3.122 N/A LEU 38.A N ALA 77.A O no hydrogen 2.827 N/A HIS 39.A N CYS 31.A O no hydrogen 2.850 N/A GLY 40.A N GLN 33.A OE1 no hydrogen 3.479 N/A GLY 41.A N HIS 39.A ND1 no hydrogen 2.943 N/A VAL 42.A N HIS 39.A O no hydrogen 2.947 N/A SER 43.A N HIS 39.A O no hydrogen 3.276 N/A ALA 44.A N GLY 40.A O no hydrogen 3.035 N/A LEU 45.A N GLY 41.A O no hydrogen 2.889 N/A ILE 46.A N VAL 42.A O no hydrogen 2.944 N/A ALA 47.A N SER 43.A O no hydrogen 3.016 N/A GLU 48.A N ALA 44.A O no hydrogen 2.934 N/A SER 49.A N LEU 45.A O no hydrogen 2.975 N/A SER 49.A OG ASP 3.A OD2 no hydrogen 2.360 N/A LEU 50.A N ILE 46.A O no hydrogen 2.982 N/A ALA 51.A N ALA 47.A O no hydrogen 3.026 N/A SER 52.A N GLU 48.A O no hydrogen 3.130 N/A MET 53.A N.A SER 49.A O no hydrogen 2.960 N/A MET 53.A N.B SER 49.A O no hydrogen 2.963 N/A GLY 54.A N LEU 50.A O no hydrogen 2.936 N/A ALA 55.A N ALA 51.A O no hydrogen 2.904 N/A HIS 56.A N SER 52.A O no hydrogen 2.993 N/A HIS 56.A ND1 LYS 62.A O no hydrogen 3.206 N/A MET 57.A N MET 53.A O.A no hydrogen 2.976 N/A MET 57.A N MET 53.A O.B no hydrogen 2.974 N/A ALA 58.A N GLY 54.A O no hydrogen 2.711 N/A SER 59.A N ALA 55.A O no hydrogen 2.881 N/A SER 59.A OG ALA 55.A O no hydrogen 2.956 N/A SER 59.A OG HIS 56.A O no hydrogen 3.054 N/A GLY 60.A N MET 57.A O no hydrogen 3.097 N/A PHE 61.A N HIS 56.A O no hydrogen 2.785 N/A LYS 62.A N SER 59.A OG no hydrogen 3.165 N/A LYS 62.A NZ LYS 94.A O no hydrogen 3.205 N/A ALA 65.A N ILE 125.A O no hydrogen 2.770 N/A ILE 67.A N THR 123.A O no hydrogen 2.824 N/A GLN 68.A N THR 123.A O no hydrogen 3.299 N/A GLN 68.A NE2 SER 70.A OG no hydrogen 3.341 N/A SER 70.A N ARG 121.A O no hydrogen 3.013 N/A SER 70.A OG GLN 68.A OE1 no hydrogen 3.451 N/A ASN 72.A N SER 119.A O no hydrogen 2.876 N/A LEU 74.A N ILE 117.A O no hydrogen 2.675 N/A LYS 75.A N ILE 117.A O no hydrogen 3.203 N/A ASP 78.A N ASP 81.A OD2 no hydrogen 2.861 N/A LEU 79.A N LYS 36.A O no hydrogen 3.050 N/A GLY 80.A N VAL 27.A O no hydrogen 2.912 N/A ASP 81.A N ASP 78.A O no hydrogen 2.887 N/A LEU 82.A N THR 106.A O no hydrogen 2.970 N/A VAL 83.A N LEU 25.A O no hydrogen 2.899 N/A PHE 84.A N TRP 104.A O no hydrogen 2.797 N/A ALA 85.A N GLY 23.A O no hydrogen 2.825 N/A GLU 86.A N LYS 102.A O no hydrogen 2.943 N/A ALA 87.A N ILE 21.A O no hydrogen 2.797 N/A THR 88.A N GLU 100.A O no hydrogen 2.953 N/A VAL 90.A N VAL 98.A O no hydrogen 2.690 N/A SER 91.A N VAL 98.A O no hydrogen 3.110 N/A GLY 93.A N ILE 96.A O no hydrogen 3.050 N/A GLN 97.A N LEU 124.A O no hydrogen 2.934 N/A GLN 97.A NE2 ALA 55.A O no hydrogen 3.179 N/A VAL 98.A N SER 91.A O no hydrogen 2.932 N/A TRP 99.A N VAL 122.A O no hydrogen 2.978 N/A TRP 99.A NE1 GLN 97.A OE1 no hydrogen 2.811 N/A GLU 100.A N THR 88.A O no hydrogen 2.769 N/A VAL 101.A N SER 120.A O no hydrogen 2.884 N/A LYS 102.A N GLU 86.A O no hydrogen 2.944 N/A LEU 103.A N SER 118.A O no hydrogen 2.968 N/A TRP 104.A N PHE 84.A O no hydrogen 2.924 N/A LYS 105.A N ILE 115.A O no hydrogen 2.796 N/A LYS 105.A NZ SER 76.A O no hydrogen 2.751 N/A THR 106.A N LEU 82.A O no hydrogen 2.906 N/A THR 107.A N ASP 110.A O no hydrogen 2.882 N/A THR 107.A OG1 ASP 110.A O no hydrogen 3.123 N/A ASP 110.A N THR 107.A OG1 no hydrogen 2.782 N/A ALA 112.A N ASP 110.A OD1 no hydrogen 3.269 N/A ASN 113.A N ASP 110.A OD1 no hydrogen 3.179 N/A ILE 115.A N LYS 105.A O no hydrogen 2.824 N/A ILE 117.A N LEU 103.A O no hydrogen 2.802 N/A SER 118.A N LEU 103.A O no hydrogen 3.342 N/A SER 118.A OG ASN 72.A O no hydrogen 3.514 N/A SER 119.A N ASN 72.A O no hydrogen 3.070 N/A SER 120.A N VAL 101.A O no hydrogen 2.855 N/A SER 120.A OG SER 70.A O no hydrogen 3.257 N/A ARG 121.A N SER 70.A O no hydrogen 2.885 N/A ARG 121.A NE GLU 100.A OE1 no hydrogen 2.952 N/A ARG 121.A NH2 GLU 100.A OE1 no hydrogen 2.716 N/A VAL 122.A N TRP 99.A O no hydrogen 2.845 N/A THR 123.A N GLN 68.A O no hydrogen 2.754 N/A LEU 124.A N GLN 97.A O no hydrogen 2.849 N/A ILE 125.A N ALA 65.A O no hydrogen 2.837 N/A CYS 126.A N THR 95.A O no hydrogen 2.882 N/A CYS 126.A SG THR 95.A O no hydrogen 3.975 N/A CYS 126.A SG LEU 124.A O no hydrogen 3.994 N/A ASN 127.A N ARG 63.A O no hydrogen 2.733 N/A