Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4q7e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N.A ASP 48.A OD2 no hydrogen 2.674 N/A ARG 4.A N.B ASP 48.A OD2 no hydrogen 2.680 N/A ARG 4.A NE.A ALA 46.A O no hydrogen 2.868 N/A ARG 4.A NH2.B GLU 30.A OE2.B no hydrogen 2.849 N/A ILE 5.A N ARG 28.A O.A no hydrogen 2.814 N/A ILE 5.A N ARG 28.A O.B no hydrogen 2.825 N/A LEU 6.A N LEU 49.A O no hydrogen 2.981 N/A LEU 7.A N GLU 30.A O.A no hydrogen 2.875 N/A LEU 7.A N GLU 30.A O.B no hydrogen 2.878 N/A VAL 8.A N VAL 51.A O no hydrogen 2.864 N/A GLU 9.A N ALA 32.A O no hydrogen 2.954 N/A ASP 11.A N GLU 9.A OE2 no hydrogen 2.965 N/A LEU 14.A N ASP 11.A OD1 no hydrogen 2.944 N/A GLY 15.A N ASP 11.A O no hydrogen 2.794 N/A GLU 16.A N GLU 12.A O no hydrogen 2.980 N/A THR 17.A N GLY 13.A O no hydrogen 3.312 N/A THR 17.A OG1 GLY 13.A O no hydrogen 3.029 N/A LEU 18.A N LEU 14.A O no hydrogen 2.879 N/A LYS 19.A N GLY 15.A O no hydrogen 2.854 N/A LYS 19.A NZ GLU 23.A OE1 no hydrogen 3.441 N/A LYS 19.A NZ GLU 23.A OE2 no hydrogen 3.097 N/A LYS 19.A NZ VAL 29.A O no hydrogen 2.955 N/A GLU 20.A N GLU 16.A O no hydrogen 2.889 N/A ARG 21.A N.A THR 17.A O no hydrogen 3.020 N/A ARG 21.A N.B THR 17.A O no hydrogen 3.009 N/A ARG 21.A NH1.A ARG 21.A O.A no hydrogen 2.700 N/A LEU 22.A N LEU 18.A O no hydrogen 2.924 N/A GLU 23.A N LYS 19.A O no hydrogen 2.966 N/A GLN 24.A N ARG 21.A O.A no hydrogen 3.293 N/A GLN 24.A N ARG 21.A O.B no hydrogen 3.298 N/A TYR 27.A N LEU 22.A O no hydrogen 3.211 N/A ARG 28.A N.A PRO 3.A O no hydrogen 2.988 N/A ARG 28.A N.B PRO 3.A O no hydrogen 2.972 N/A ARG 28.A NH2.B LYS 2.A O no hydrogen 2.580 N/A VAL 29.A N GLU 23.A OE2 no hydrogen 2.865 N/A GLU 30.A N.A ILE 5.A O no hydrogen 2.858 N/A GLU 30.A N.B ILE 5.A O no hydrogen 2.858 N/A TRP 31.A NE1 GLU 9.A O no hydrogen 2.789 N/A ALA 32.A N LEU 7.A O no hydrogen 2.773 N/A LYS 33.A N GLU 37.A OE1 no hydrogen 2.882 N/A LYS 33.A NZ TRP 31.A O no hydrogen 3.160 N/A THR 34.A OG1.B ASP 58.A OD1 no hydrogen 3.037 N/A ILE 35.A N ASP 58.A OD1 no hydrogen 2.827 N/A SER 36.A N ASP 58.A OD2 no hydrogen 2.985 N/A GLU 37.A N THR 34.A OG1.A no hydrogen 2.873 N/A ALA 38.A N THR 34.A O.A no hydrogen 2.918 N/A ALA 38.A N THR 34.A O.B no hydrogen 2.852 N/A GLU 39.A N ILE 35.A O no hydrogen 2.830 N/A ASN 40.A N SER 36.A O no hydrogen 2.977 N/A LEU 41.A N GLU 37.A O no hydrogen 2.901 N/A TYR 42.A N ALA 38.A O no hydrogen 2.786 N/A TYR 42.A OH GLU 72.A OE1 no hydrogen 2.605 N/A ARG 43.A NE.A LEU 41.A O no hydrogen 3.298 N/A ASN 45.A N GLU 72.A OE2 no hydrogen 2.775 N/A ASP 48.A N ARG 4.A O.A no hydrogen 2.813 N/A ASP 48.A N ARG 4.A O.B no hydrogen 2.810 N/A VAL 50.A N PRO 76.A O no hydrogen 2.962 N/A VAL 51.A N LEU 6.A O no hydrogen 2.806 N/A LEU 52.A N LEU 78.A O no hydrogen 2.955 N/A ASP 53.A N VAL 8.A O no hydrogen 3.164 N/A LEU 54.A N ASP 53.A OD1 no hydrogen 2.591 N/A LEU 56.A N GLY 59.A O no hydrogen 3.151 N/A GLY 61.A N LEU 54.A O no hydrogen 2.647 N/A PHE 62.A N ASN 60.A OD1 no hydrogen 2.821 N/A LEU 64.A N ASN 60.A O no hydrogen 3.205 N/A ALA 65.A N GLY 61.A O no hydrogen 2.806 N/A GLU 66.A N PHE 62.A O no hydrogen 2.833 N/A MET 67.A N ASP 63.A O no hydrogen 2.886 N/A ILE 68.A N LEU 64.A O no hydrogen 2.946 N/A VAL 69.A N ALA 65.A O no hydrogen 2.886 N/A LYS 70.A N GLU 66.A O no hydrogen 3.133 N/A LYS 71.A N MET 67.A O no hydrogen 3.128 N/A GLU 72.A N ILE 68.A O no hydrogen 2.824 N/A LEU 75.A N GLU 72.A O no hydrogen 3.190 N/A LEU 78.A N VAL 50.A O no hydrogen 2.820 N/A PHE 79.A N GLU 99.A O no hydrogen 3.173 N/A LEU 80.A N LEU 52.A O no hydrogen 2.887 N/A THR 81.A N ILE 101.A O no hydrogen 3.160 N/A THR 81.A OG1 ASP 53.A OD1 no hydrogen 2.841 N/A GLN 83.A N.A THR 81.A OG1 no hydrogen 3.003 N/A GLN 83.A N.B THR 81.A OG1 no hydrogen 2.983 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.846 N/A ARG 89.A N GLY 85.A O no hydrogen 2.967 N/A ARG 89.A NH1 ALA 84.A O no hydrogen 2.910 N/A LEU 90.A N ALA 86.A O no hydrogen 3.015 N/A ARG 91.A N GLN 87.A O.A no hydrogen 3.066 N/A ARG 91.A N GLN 87.A O.B no hydrogen 2.950 N/A ARG 91.A NH2 GLU 66.A OE2 no hydrogen 3.437 N/A GLY 92.A N GLU 88.A O no hydrogen 2.935 N/A PHE 93.A N ARG 89.A O no hydrogen 2.935 N/A GLU 94.A N LEU 90.A O no hydrogen 2.895 N/A LEU 95.A N ARG 91.A O no hydrogen 3.049 N/A GLY 96.A N PHE 93.A O no hydrogen 2.940 N/A ALA 97.A N GLY 92.A O no hydrogen 2.936 N/A ALA 98.A N PHE 77.A O no hydrogen 2.763 N/A PHE 100.A N GLU 99.A OE1 no hydrogen 2.908 N/A ILE 101.A N PHE 79.A O no hydrogen 2.813 N/A LYS 103.A N THR 81.A O no hydrogen 2.858 N/A LYS 103.A NZ GLU 9.A OE1 no hydrogen 2.690 N/A LYS 103.A NZ GLU 9.A OE2 no hydrogen 3.450 N/A LYS 103.A NZ ASP 53.A OD2 no hydrogen 2.700 N/A GLU 109.A N HIS 106.A O no hydrogen 2.977 N/A PHE 110.A N HIS 106.A O no hydrogen 3.336 N/A LEU 111.A N LEU 107.A O no hydrogen 2.916 N/A ILE 112.A N LYS 108.A O no hydrogen 3.009 N/A ARG 113.A N GLU 109.A O no hydrogen 3.027 N/A ARG 113.A NE GLU 99.A OE2 no hydrogen 2.871 N/A ARG 113.A NH1 GLU 99.A OE1 no hydrogen 2.826 N/A ARG 113.A NH1 GLU 99.A OE2 no hydrogen 3.473 N/A ARG 113.A NH2 GLU 109.A OE2 no hydrogen 2.757 N/A LEU 114.A N.A PHE 110.A O no hydrogen 2.825 N/A LEU 114.A N.B PHE 110.A O no hydrogen 2.811 N/A GLU 115.A N LEU 111.A O no hydrogen 2.956 N/A ARG 116.A N ILE 112.A O no hydrogen 3.237 N/A VAL 117.A N ARG 113.A O no hydrogen 3.161 N/A ILE 118.A N LEU 114.A O.A no hydrogen 2.951 N/A ILE 118.A N LEU 114.A O.B no hydrogen 2.913 N/A SER 119.A N.A GLU 115.A O no hydrogen 2.930 N/A SER 119.A N.B GLU 115.A O no hydrogen 2.911 N/A SER 119.A OG.A GLU 115.A O no hydrogen 3.278 N/A LEU 120.A N ARG 116.A O no hydrogen 3.240 N/A THR 121.A N ILE 118.A O no hydrogen 2.917 N/A THR 121.A OG1 ILE 118.A O no hydrogen 2.658 N/A ARG 122.A N.A SER 119.A O.A no hydrogen 3.338 N/A ARG 122.A N.A SER 119.A O.B no hydrogen 3.074 N/A ARG 122.A N.B SER 119.A O.A no hydrogen 3.337 N/A ARG 122.A N.B SER 119.A O.B no hydrogen 3.071 N/A