Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jbe_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N MET 126.A O no hydrogen 3.454 N/A LYS 3.A NZ LEU 27.A O no hydrogen 2.708 N/A GLU 4.A N ASP 2.A OD1 no hydrogen 2.935 N/A LEU 5.A N ASP 2.A O no hydrogen 3.053 N/A LYS 6.A NZ.B GLY 48.A O no hydrogen 2.955 N/A PHE 7.A N ASN 31.A O no hydrogen 2.892 N/A LEU 8.A N PHE 52.A O no hydrogen 2.886 N/A VAL 9.A N GLU 33.A O no hydrogen 2.893 N/A VAL 10.A N ILE 54.A O no hydrogen 2.810 N/A ASP 11.A N ALA 35.A O no hydrogen 3.125 N/A ASP 12.A N ASP 11.A OD1 no hydrogen 2.843 N/A ARG 17.A N PHE 13.A O no hydrogen 3.085 N/A ARG 17.A NE GLU 34.A OE1 no hydrogen 2.878 N/A ARG 17.A NH1 ASP 11.A O no hydrogen 2.874 N/A ARG 18.A N SER 14.A O no hydrogen 2.989 N/A ILE 19.A N THR 15.A O no hydrogen 2.924 N/A VAL 20.A N MET 16.A O no hydrogen 2.931 N/A ARG 21.A N ARG 17.A O no hydrogen 2.887 N/A ARG 21.A NE.A GLU 34.A OE2 no hydrogen 2.815 N/A ARG 21.A NH1.A VAL 32.A O no hydrogen 3.196 N/A ARG 21.A NH1.A GLU 34.A OE2 no hydrogen 3.029 N/A ARG 21.A NH2.A VAL 32.A O no hydrogen 3.251 N/A ASN 22.A N ARG 18.A O no hydrogen 2.891 N/A ASN 22.A ND2.A ARG 18.A O no hydrogen 3.610 N/A LEU 23.A N ILE 19.A O no hydrogen 2.883 N/A LEU 24.A N VAL 20.A O no hydrogen 2.896 N/A LYS 25.A N ARG 21.A O no hydrogen 2.964 N/A LYS 25.A NZ ASN 30.A OD1 no hydrogen 2.745 N/A GLU 26.A N ASN 22.A O no hydrogen 2.989 N/A LEU 27.A N LEU 23.A O no hydrogen 3.255 N/A LEU 27.A N LEU 24.A O no hydrogen 3.004 N/A GLY 28.A N LYS 25.A O no hydrogen 2.936 N/A PHE 29.A N LEU 24.A O no hydrogen 2.909 N/A ASN 31.A ND2 GLU 4.A O no hydrogen 2.950 N/A GLU 33.A N PHE 7.A O no hydrogen 2.877 N/A ALA 35.A N VAL 9.A O no hydrogen 2.933 N/A GLU 36.A N ASP 40.A OD2 no hydrogen 2.845 N/A GLY 38.A N MET 62.A O no hydrogen 3.020 N/A ASP 40.A N ASP 37.A OD1 no hydrogen 2.886 N/A ALA 41.A N ASP 37.A O no hydrogen 2.958 N/A LEU 42.A N GLY 38.A O no hydrogen 3.016 N/A ASN 43.A N VAL 39.A O no hydrogen 2.957 N/A LYS 44.A N ASP 40.A O no hydrogen 3.055 N/A LYS 44.A NZ.A ASP 40.A OD1 no hydrogen 3.389 N/A LYS 44.A NZ.B GLU 34.A O no hydrogen 2.705 N/A LEU 45.A N ALA 41.A O no hydrogen 2.837 N/A GLN 46.A N LEU 42.A O no hydrogen 3.055 N/A ALA 47.A N LYS 44.A O no hydrogen 2.959 N/A GLY 48.A N LEU 45.A O no hydrogen 3.061 N/A GLY 51.A N LYS 6.A O no hydrogen 2.779 N/A PHE 52.A N LYS 6.A O no hydrogen 3.185 N/A VAL 53.A N PRO 79.A O no hydrogen 2.899 N/A ILE 54.A N LEU 8.A O no hydrogen 2.898 N/A SER 55.A N LEU 81.A O no hydrogen 2.931 N/A SER 55.A OG.A ASP 56.A O no hydrogen 3.170 N/A ASP 56.A N VAL 10.A O no hydrogen 2.980 N/A TRP 57.A N VAL 83.A O no hydrogen 2.782 N/A ASN 58.A N ASP 56.A OD2 no hydrogen 2.938 N/A ASN 61.A ND2 ASP 37.A OD2 no hydrogen 2.923 N/A MET 62.A N PRO 60.A O no hydrogen 2.779 N/A ASP 63.A N GLU 66.A OE1 no hydrogen 2.956 N/A GLY 64.A N TRP 57.A O no hydrogen 3.031 N/A GLU 66.A N ASP 63.A OD1 no hydrogen 3.041 N/A LEU 67.A N ASP 63.A O no hydrogen 2.945 N/A LEU 68.A N GLY 64.A O no hydrogen 2.929 N/A LYS 69.A N LEU 65.A O no hydrogen 2.884 N/A THR 70.A N GLU 66.A O no hydrogen 2.998 N/A THR 70.A OG1 GLU 66.A O no hydrogen 2.844 N/A ILE 71.A N LEU 67.A O no hydrogen 2.946 N/A ARG 72.A N LEU 68.A O no hydrogen 2.971 N/A ARG 72.A NE GLY 99.A O no hydrogen 2.956 N/A ARG 72.A NH1 SER 76.A O no hydrogen 2.861 N/A ARG 72.A NH1 LEU 78.A O no hydrogen 2.759 N/A ARG 72.A NH2 LEU 78.A O no hydrogen 2.846 N/A ARG 72.A NH2 GLY 99.A O no hydrogen 2.920 N/A ALA 73.A N LYS 69.A O no hydrogen 2.992 N/A LEU 78.A N MET 75.A O no hydrogen 3.051 N/A VAL 80.A N SER 101.A OG no hydrogen 2.918 N/A LEU 81.A N VAL 53.A O no hydrogen 2.865 N/A MET 82.A N GLY 102.A O no hydrogen 2.937 N/A VAL 83.A N SER 55.A O no hydrogen 2.837 N/A THR 84.A N VAL 104.A O no hydrogen 2.966 N/A THR 84.A OG1 GLU 86.A O.A no hydrogen 3.165 N/A THR 84.A OG1 GLU 86.A O.B no hydrogen 3.074 N/A GLU 86.A N.A THR 84.A OG1 no hydrogen 3.424 N/A GLU 86.A N.B THR 84.A OG1 no hydrogen 3.003 N/A LYS 88.A N.B GLU 86.A O.B no hydrogen 3.163 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.738 N/A ASN 91.A ND2 GLU 86.A O.B no hydrogen 3.695 N/A ILE 92.A N LYS 88.A O.A no hydrogen 2.941 N/A ILE 92.A N LYS 88.A O.B no hydrogen 2.948 N/A ILE 93.A N LYS 89.A O no hydrogen 3.009 N/A ALA 94.A N GLU 90.A O no hydrogen 2.962 N/A ALA 95.A N ASN 91.A O no hydrogen 2.891 N/A ALA 96.A N ILE 92.A O no hydrogen 2.905 N/A GLN 97.A N ILE 93.A O no hydrogen 2.855 N/A ALA 98.A N ALA 94.A O no hydrogen 3.011 N/A GLY 99.A N ALA 96.A O no hydrogen 2.942 N/A ALA 100.A N ALA 95.A O no hydrogen 2.871 N/A SER 101.A N VAL 80.A O no hydrogen 2.785 N/A VAL 104.A N MET 82.A O no hydrogen 2.783 N/A LYS 106.A N THR 84.A O no hydrogen 2.942 N/A LYS 106.A NZ ASP 56.A OD1 no hydrogen 2.728 N/A LYS 106.A NZ ASP 56.A OD2 no hydrogen 3.549 N/A THR 109.A OG1 THR 112.A OG1 no hydrogen 3.209 N/A THR 112.A N THR 109.A OG1 no hydrogen 3.172 N/A THR 112.A OG1 THR 109.A OG1 no hydrogen 3.209 N/A LEU 113.A N THR 109.A O no hydrogen 2.959 N/A GLU 114.A N ALA 110.A O no hydrogen 2.820 N/A GLU 115.A N ALA 111.A O no hydrogen 2.992 N/A LYS 116.A N THR 112.A O no hydrogen 2.983 N/A LYS 116.A NZ.A TYR 103.A O.A no hydrogen 3.318 N/A LYS 116.A NZ.A TYR 103.A O.B no hydrogen 2.856 N/A LYS 116.A NZ.B TYR 103.A O.A no hydrogen 3.437 N/A LYS 116.A NZ.B TYR 103.A O.B no hydrogen 2.923 N/A LEU 117.A N LEU 113.A O no hydrogen 2.835 N/A ASN 118.A N GLU 114.A O no hydrogen 2.847 N/A LYS 119.A N GLU 115.A O no hydrogen 2.891 N/A ILE 120.A N LYS 116.A O no hydrogen 2.998 N/A PHE 121.A N LEU 117.A O no hydrogen 2.798 N/A GLU 122.A N ASN 118.A O no hydrogen 2.868 N/A LYS 123.A N LYS 119.A O no hydrogen 2.969 N/A LYS 123.A NZ SER 101.A O no hydrogen 2.779 N/A LEU 124.A N ILE 120.A O no hydrogen 2.877 N/A GLY 125.A N GLU 122.A O no hydrogen 3.231 N/A MET 126.A N PHE 121.A O no hydrogen 2.863 N/A