Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pbj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A N ASP 4.A OD2 no hydrogen 2.775 N/A ARG 1.A NH1 ARG 78.A O no hydrogen 2.769 N/A VAL 2.A N ALA 79.A O no hydrogen 2.818 N/A GLU 3.A N PRO 77.A O no hydrogen 3.011 N/A ASP 4.A N ARG 1.A O no hydrogen 2.848 N/A VAL 5.A N.A VAL 2.A O no hydrogen 3.043 N/A VAL 5.A N.B VAL 2.A O no hydrogen 3.066 N/A VAL 6.A N VAL 106.A O no hydrogen 2.852 N/A VAL 9.A N THR 7.A O no hydrogen 2.954 N/A ILE 12.A N VAL 34.A O no hydrogen 2.938 N/A ILE 14.A N VAL 36.A O no hydrogen 2.939 N/A THR 15.A N ASP 13.A OD2 no hydrogen 3.115 N/A THR 15.A OG1 ASP 13.A OD2 no hydrogen 2.722 N/A ALA 16.A N ASP 13.A O no hydrogen 2.949 N/A SER 17.A N ASP 20.A OD2 no hydrogen 2.918 N/A SER 17.A OG ASP 20.A OD2 no hydrogen 3.452 N/A LEU 18.A N VAL 63.A O no hydrogen 2.919 N/A GLU 19.A N SER 17.A OG no hydrogen 3.105 N/A GLU 19.A N LEU 60.A O no hydrogen 3.191 N/A ASP 20.A N SER 17.A OG no hydrogen 3.368 N/A VAL 21.A N SER 17.A O no hydrogen 3.170 N/A LEU 22.A N LEU 18.A O no hydrogen 2.891 N/A ARG 23.A N.A GLU 19.A O no hydrogen 2.945 N/A ARG 23.A N.B GLU 19.A O no hydrogen 2.949 N/A ARG 23.A NH1.A ASP 20.A OD1 no hydrogen 2.774 N/A ARG 23.A NH1.B ASP 20.A OD1 no hydrogen 3.040 N/A ARG 23.A NH2.B ASP 20.A OD1 no hydrogen 2.884 N/A ASN 24.A N ASP 20.A O no hydrogen 2.898 N/A TYR 25.A N VAL 21.A O no hydrogen 3.125 N/A VAL 26.A N LEU 22.A O no hydrogen 2.917 N/A GLU 27.A N ARG 23.A O.A no hydrogen 2.792 N/A GLU 27.A N ARG 23.A O.B no hydrogen 2.824 N/A ASN 28.A N ASN 24.A O no hydrogen 3.055 N/A ALA 29.A N TYR 25.A O no hydrogen 2.889 N/A LYS 30.A N.A ASN 24.A O no hydrogen 3.204 N/A LYS 30.A N.B ASN 24.A O no hydrogen 3.196 N/A LYS 30.A NZ.A ASP 10.A OD2 no hydrogen 2.363 N/A SER 33.A N VAL 45.A O no hydrogen 2.969 N/A VAL 34.A N ASP 10.A O no hydrogen 2.827 N/A VAL 35.A N GLY 43.A O no hydrogen 2.784 N/A VAL 36.A N ILE 12.A O no hydrogen 2.860 N/A LYS 37.A N VAL 40.A O no hydrogen 2.849 N/A VAL 40.A N LYS 37.A O no hydrogen 2.974 N/A ARG 41.A NH1 ILE 103.A O no hydrogen 2.917 N/A VAL 42.A N VAL 35.A O no hydrogen 2.808 N/A ILE 44.A N GLU 69.A O no hydrogen 2.851 N/A VAL 45.A N SER 33.A O no hydrogen 2.982 N/A THR 46.A N ASP 49.A OD2 no hydrogen 2.908 N/A THR 46.A OG1 ASP 49.A OD2 no hydrogen 3.370 N/A THR 47.A N GLY 31.A O no hydrogen 2.930 N/A THR 47.A OG1 GLY 31.A O no hydrogen 3.411 N/A TRP 48.A N THR 46.A OG1 no hydrogen 3.020 N/A TRP 48.A NE1 GLU 52.A OE2 no hydrogen 3.124 N/A ASP 49.A N THR 46.A OG1 no hydrogen 3.286 N/A VAL 50.A N THR 46.A O no hydrogen 3.291 N/A LEU 51.A N THR 47.A O no hydrogen 2.932 N/A GLU 52.A N TRP 48.A O no hydrogen 2.898 N/A ALA 53.A N ASP 49.A O no hydrogen 3.086 N/A ILE 54.A N VAL 50.A O no hydrogen 2.953 N/A ALA 55.A N LEU 51.A O no hydrogen 2.902 N/A GLU 56.A N GLU 52.A O no hydrogen 3.106 N/A GLY 57.A N ILE 54.A O no hydrogen 3.001 N/A ASP 58.A N ALA 53.A O no hydrogen 2.916 N/A ALA 61.A N ASP 59.A OD1 no hydrogen 3.065 N/A GLU 62.A N ASP 59.A O no hydrogen 2.918 N/A VAL 63.A N LEU 60.A O no hydrogen 3.428 N/A LYS 64.A N GLU 67.A OE2 no hydrogen 2.806 N/A LYS 64.A NZ ALA 61.A O no hydrogen 2.852 N/A VAL 65.A N ALA 16.A O no hydrogen 2.827 N/A GLU 67.A N LYS 64.A O no hydrogen 2.915 N/A VAL 68.A N VAL 65.A O no hydrogen 3.193 N/A ARG 70.A NH2 GLU 98.A OE1 no hydrogen 3.122 N/A ARG 70.A NH2 ASP 101.A O no hydrogen 3.321 N/A VAL 73.A N ARG 70.A O no hydrogen 3.078 N/A THR 74.A OG1.A ARG 70.A O no hydrogen 3.397 N/A THR 74.A OG1.A ASP 71.A O no hydrogen 3.193 N/A THR 74.A OG1.B ARG 70.A O no hydrogen 2.705 N/A ILE 75.A N LEU 96.A O no hydrogen 2.869 N/A ARG 78.A N SER 76.A OG no hydrogen 2.941 N/A ARG 78.A NH1 GLU 3.A OE1 no hydrogen 2.517 N/A ALA 79.A N SER 76.A O no hydrogen 3.189 N/A THR 80.A N GLU 83.A OE1 no hydrogen 2.819 N/A LYS 82.A NZ GLU 86.A OE2 no hydrogen 3.077 N/A GLU 83.A N THR 80.A OG1 no hydrogen 3.021 N/A ALA 84.A N THR 80.A O no hydrogen 2.950 N/A ALA 85.A N ILE 81.A O no hydrogen 2.885 N/A GLU 86.A N LYS 82.A O no hydrogen 2.819 N/A LYS 87.A N GLU 83.A O no hydrogen 2.978 N/A LYS 89.A N GLU 86.A O no hydrogen 2.885 N/A ASN 90.A N LYS 87.A O no hydrogen 3.023 N/A ASN 90.A ND2 LYS 87.A O no hydrogen 2.992 N/A VAL 91.A N VAL 88.A O no hydrogen 3.278 N/A LEU 95.A N ILE 107.A O no hydrogen 2.866 N/A LEU 96.A N VAL 73.A O no hydrogen 2.755 N/A VAL 97.A N GLY 105.A O no hydrogen 2.790 N/A GLU 98.A N ILE 75.A O no hydrogen 2.946 N/A GLU 99.A N GLU 102.A O no hydrogen 2.914 N/A GLU 102.A N GLU 99.A O no hydrogen 3.071 N/A ILE 104.A N VAL 97.A O no hydrogen 2.766 N/A VAL 106.A N VAL 6.A O no hydrogen 2.922 N/A ILE 107.A N LEU 95.A O no hydrogen 2.897 N/A SER 108.A N.A ASP 111.A OD2 no hydrogen 2.634 N/A SER 108.A N.B ASP 111.A OD2 no hydrogen 2.664 N/A SER 108.A OG.A TRP 93.A O no hydrogen 3.547 N/A SER 108.A OG.B ASP 111.A OD2 no hydrogen 2.984 N/A ALA 109.A N TRP 93.A O no hydrogen 2.850 N/A THR 110.A N SER 108.A OG.A no hydrogen 3.336 N/A ILE 112.A N SER 108.A O.A no hydrogen 3.183 N/A ILE 112.A N SER 108.A O.B no hydrogen 3.227 N/A LEU 113.A N ALA 109.A O no hydrogen 2.816 N/A ARG 114.A N THR 110.A O no hydrogen 2.967 N/A ALA 115.A N ASP 111.A O no hydrogen 2.983 N/A LYS 116.A N ILE 112.A O no hydrogen 2.964 N/A