Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jsl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 6.A OD2 no hydrogen 3.092 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.880 N/A ASP 6.A N LYS 3.A O no hydrogen 2.869 N/A VAL 8.A N PRO 4.A O no hydrogen 3.086 N/A LYS 9.A N GLU 5.A O no hydrogen 2.937 N/A TYR 10.A N ASP 6.A O no hydrogen 3.006 N/A ARG 11.A N ALA 7.A O no hydrogen 2.912 N/A ARG 11.A NH1 ALA 57.A O no hydrogen 2.821 N/A ARG 11.A NH1 THR 62.A O no hydrogen 2.883 N/A ARG 11.A NH1 THR 62.A OG1 no hydrogen 3.232 N/A ARG 11.A NH2 THR 62.A O no hydrogen 3.011 N/A ARG 11.A NH2 GLY 64.A O no hydrogen 3.037 N/A GLN 12.A N VAL 8.A O no hydrogen 2.986 N/A SER 13.A N LYS 9.A O no hydrogen 3.013 N/A SER 13.A OG LYS 9.A O no hydrogen 3.282 N/A ALA 14.A N TYR 10.A O no hydrogen 2.909 N/A PHE 15.A N ARG 11.A O no hydrogen 2.894 N/A THR 16.A N GLN 12.A O no hydrogen 2.895 N/A THR 16.A OG1 GLN 12.A O no hydrogen 2.898 N/A LEU 17.A N SER 13.A O no hydrogen 2.993 N/A MET 18.A N ALA 14.A O no hydrogen 2.862 N/A ALA 19.A N PHE 15.A O no hydrogen 2.828 N/A SER 20.A N THR 16.A O no hydrogen 3.184 N/A HIS 21.A N LEU 17.A O no hydrogen 2.926 N/A HIS 21.A ND1 ASN 43.A OD1 no hydrogen 2.810 N/A PHE 22.A N MET 18.A O no hydrogen 2.850 N/A GLY 23.A N ALA 19.A O no hydrogen 2.786 N/A ARG 24.A N SER 20.A O no hydrogen 2.996 N/A ARG 24.A NE SER 20.A O no hydrogen 3.013 N/A ARG 24.A NH2 SER 20.A OG no hydrogen 2.828 N/A MET 25.A N PHE 22.A O no hydrogen 3.041 N/A THR 26.A N GLY 23.A O no hydrogen 2.947 N/A THR 26.A OG1 GLY 23.A O no hydrogen 3.120 N/A VAL 29.A N MET 25.A O no hydrogen 2.989 N/A LYS 30.A N THR 26.A O no hydrogen 3.037 N/A GLY 31.A N VAL 28.A O no hydrogen 3.091 N/A ALA 33.A N PRO 27.A O no hydrogen 3.047 N/A GLN 39.A N ASP 36.A OD1 no hydrogen 3.014 N/A ILE 40.A N ASP 36.A O no hydrogen 3.014 N/A LYS 41.A N ALA 37.A O no hydrogen 2.835 N/A ALA 42.A N ALA 38.A O no hydrogen 3.014 N/A ASN 43.A N GLN 39.A O no hydrogen 2.971 N/A ASN 43.A ND2 HIS 21.A O no hydrogen 2.868 N/A VAL 44.A N ILE 40.A O no hydrogen 2.815 N/A GLU 45.A N LYS 41.A O no hydrogen 3.058 N/A VAL 46.A N ALA 42.A O no hydrogen 3.162 N/A LEU 47.A N ASN 43.A O no hydrogen 2.947 N/A LYS 48.A N.A VAL 44.A O no hydrogen 2.737 N/A LYS 48.A N.B VAL 44.A O no hydrogen 2.789 N/A THR 49.A N GLU 45.A O no hydrogen 3.176 N/A THR 49.A OG1 GLU 45.A O no hydrogen 3.383 N/A LEU 50.A N VAL 46.A O no hydrogen 2.953 N/A SER 51.A N LEU 47.A O no hydrogen 2.838 N/A SER 51.A OG LEU 47.A O no hydrogen 2.841 N/A ALA 52.A N THR 49.A O no hydrogen 3.269 N/A LEU 53.A N LEU 50.A O no hydrogen 2.990 N/A TRP 55.A NE1 SER 51.A O no hydrogen 2.832 N/A ALA 57.A N PRO 54.A O no hydrogen 2.896 N/A PHE 58.A N TRP 55.A O no hydrogen 3.196 N/A THR 62.A N GLY 59.A O no hydrogen 3.179 N/A THR 62.A OG1 GLY 59.A O no hydrogen 2.679 N/A GLU 63.A N.B GLU 63.A OE1.B no hydrogen 2.878 N/A ALA 67.A N GLY 64.A O no hydrogen 3.226 N/A ARG 68.A N TYR 122.A O no hydrogen 2.966 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.584 N/A ILE 71.A N ARG 68.A O no hydrogen 2.999 N/A TRP 72.A N PRO 69.A O no hydrogen 2.983 N/A TRP 72.A NE1 GLY 59.A O no hydrogen 2.935 N/A SER 73.A N PRO 69.A O no hydrogen 3.256 N/A ASP 74.A N GLU 70.A O no hydrogen 2.943 N/A PHE 78.A N ASP 74.A O no hydrogen 2.993 N/A LYS 79.A N ALA 75.A O no hydrogen 2.882 N/A GLN 80.A N ALA 76.A O no hydrogen 2.902 N/A LYS 81.A N SER 77.A O no hydrogen 3.054 N/A GLN 82.A N PHE 78.A O no hydrogen 2.916 N/A GLN 83.A N LYS 79.A O no hydrogen 2.887 N/A GLN 83.A NE2 GLN 82.A OE1 no hydrogen 2.984 N/A ALA 84.A N GLN 80.A O no hydrogen 2.836 N/A PHE 85.A N LYS 81.A O no hydrogen 3.005 N/A GLN 86.A N GLN 82.A O no hydrogen 2.860 N/A GLN 86.A NE2 GLN 82.A OE1 no hydrogen 2.988 N/A ASP 87.A N GLN 83.A O no hydrogen 2.858 N/A ASN 88.A N ALA 84.A O no hydrogen 2.911 N/A ASN 88.A ND2.A ALA 84.A O no hydrogen 2.593 N/A ASN 88.A ND2.B SER 114.A OG.A no hydrogen 2.845 N/A ILE 89.A N PHE 85.A O no hydrogen 2.961 N/A VAL 90.A N GLN 86.A O no hydrogen 2.952 N/A LYS 91.A N.A ASP 87.A O no hydrogen 3.068 N/A LYS 91.A N.B ASP 87.A O no hydrogen 3.053 N/A LYS 91.A NZ.B ASN 88.A OD1.B no hydrogen 3.205 N/A LYS 91.A NZ.B ASP 110.A OD2 no hydrogen 2.496 N/A LEU 92.A N ASN 88.A O no hydrogen 2.930 N/A SER 93.A N ILE 89.A O no hydrogen 2.861 N/A SER 93.A OG ILE 89.A O no hydrogen 3.248 N/A ALA 94.A N VAL 90.A O no hydrogen 2.928 N/A ALA 95.A N LYS 91.A O.A no hydrogen 2.966 N/A ALA 95.A N LYS 91.A O.B no hydrogen 3.075 N/A ALA 96.A N LEU 92.A O no hydrogen 2.933 N/A ASP 97.A N SER 93.A O no hydrogen 2.831 N/A ALA 98.A N ALA 94.A O no hydrogen 3.033 N/A GLY 99.A N ALA 96.A O no hydrogen 3.102 N/A ASP 100.A N ALA 95.A O no hydrogen 3.430 N/A LYS 103.A N ASP 100.A OD1 no hydrogen 2.814 N/A LEU 104.A N ASP 100.A O no hydrogen 2.856 N/A ARG 105.A N LEU 101.A O no hydrogen 2.896 N/A ALA 106.A N ASP 102.A O no hydrogen 3.151 N/A ALA 107.A N LYS 103.A O no hydrogen 2.911 N/A PHE 108.A N LEU 104.A O no hydrogen 2.779 N/A GLY 109.A N ARG 105.A O no hydrogen 3.120 N/A ASP 110.A N ALA 106.A O no hydrogen 3.118 N/A VAL 111.A N ALA 107.A O no hydrogen 2.956 N/A GLY 112.A N PHE 108.A O no hydrogen 2.918 N/A ALA 113.A N GLY 109.A O no hydrogen 2.985 N/A SER 114.A N ASP 110.A O no hydrogen 3.088 N/A SER 114.A OG.A ASP 110.A O no hydrogen 3.180 N/A CYS 115.A N VAL 111.A O no hydrogen 2.980 N/A CYS 115.A SG VAL 111.A O no hydrogen 3.314 N/A LYS 116.A N GLY 112.A O no hydrogen 3.039 N/A LYS 116.A NZ ASP 120.A OD1 no hydrogen 3.230 N/A LYS 116.A NZ ASP 120.A OD2 no hydrogen 2.695 N/A ALA 117.A N ALA 113.A O no hydrogen 2.842 N/A CYS 118.A N SER 114.A O no hydrogen 3.172 N/A HIS 119.A N CYS 115.A O no hydrogen 3.049 N/A ASP 120.A N LYS 116.A O no hydrogen 2.879 N/A ALA 121.A N ALA 117.A O no hydrogen 3.350 N/A ALA 121.A N CYS 118.A O no hydrogen 3.115 N/A TYR 122.A N CYS 118.A O no hydrogen 2.741 N/A ARG 123.A N HIS 119.A O no hydrogen 2.924 N/A LYS 124.A N ASP 66.A O no hydrogen 2.784 N/A