Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jlk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 29.A O no hydrogen 2.767 N/A VAL 5.A N ASN 58.A OD1 no hydrogen 2.794 N/A ILE 6.A N GLU 31.A O no hydrogen 2.783 N/A LEU 7.A N LEU 59.A O no hydrogen 3.007 N/A LEU 8.A N ILE 33.A O no hydrogen 2.727 N/A VAL 9.A N LEU 61.A O no hydrogen 2.914 N/A GLU 10.A N LEU 35.A O no hydrogen 2.822 N/A SER 12.A N GLU 10.A OE2 no hydrogen 2.748 N/A ASP 15.A N SER 12.A OG no hydrogen 3.357 N/A SER 16.A N SER 12.A O no hydrogen 2.756 N/A ARG 17.A N LYS 13.A O no hydrogen 2.616 N/A LEU 18.A N ALA 14.A O no hydrogen 2.896 N/A VAL 19.A N ASP 15.A O no hydrogen 3.174 N/A GLN 20.A N SER 16.A O no hydrogen 3.341 N/A GLU 21.A N ARG 17.A O no hydrogen 2.938 N/A VAL 22.A N LEU 18.A O no hydrogen 3.022 N/A LEU 23.A N VAL 19.A O no hydrogen 3.107 N/A LYS 24.A N GLN 20.A O no hydrogen 2.849 N/A LYS 24.A N GLU 21.A O no hydrogen 2.887 N/A THR 25.A N VAL 22.A O no hydrogen 3.293 N/A THR 25.A OG1 VAL 22.A O no hydrogen 2.945 N/A SER 26.A N LEU 23.A O no hydrogen 3.265 N/A SER 26.A OG GLU 130.A OE2 no hydrogen 3.001 N/A ILE 28.A N SER 26.A OG no hydrogen 3.040 N/A HIS 30.A ND1 ILE 28.A O no hydrogen 2.989 N/A GLU 31.A N LYS 4.A O no hydrogen 2.675 N/A ILE 33.A N ILE 6.A O no hydrogen 2.662 N/A LEU 35.A N LEU 8.A O no hydrogen 2.723 N/A ARG 36.A NH1 GLU 10.A O no hydrogen 2.862 N/A ARG 36.A NH2 SER 16.A OG no hydrogen 2.876 N/A GLY 38.A N PRO 67.A O no hydrogen 3.233 N/A ALA 40.A N ASP 37.A OD1 no hydrogen 2.629 N/A ALA 41.A N ASP 37.A O no hydrogen 3.166 N/A MET 42.A N GLY 38.A O no hydrogen 3.254 N/A ALA 43.A N LEU 39.A O no hydrogen 3.019 N/A PHE 44.A N ALA 40.A O no hydrogen 3.015 N/A LEU 45.A N ALA 41.A O no hydrogen 3.065 N/A GLN 46.A N MET 42.A O no hydrogen 2.839 N/A GLN 46.A N ALA 43.A O no hydrogen 3.249 N/A GLN 47.A N PHE 44.A O no hydrogen 2.841 N/A GLN 47.A NE2 SER 54.A O no hydrogen 2.582 N/A GLN 48.A N ALA 43.A O no hydrogen 3.164 N/A TYR 51.A N GLN 48.A O no hydrogen 3.139 N/A GLU 52.A N GLY 49.A O no hydrogen 2.900 N/A SER 54.A N TYR 51.A O no hydrogen 3.048 N/A SER 54.A OG TYR 51.A O no hydrogen 2.610 N/A ARG 56.A NH2 ASP 83.A O no hydrogen 2.878 N/A ASN 58.A N VAL 5.A O no hydrogen 2.742 N/A LEU 59.A N VAL 5.A O no hydrogen 3.369 N/A ILE 60.A N PRO 88.A O no hydrogen 3.175 N/A LEU 61.A N LEU 7.A O no hydrogen 2.770 N/A LEU 62.A N VAL 90.A O no hydrogen 2.964 N/A ASP 63.A N VAL 9.A O no hydrogen 3.052 N/A LEU 66.A N LEU 64.A O no hydrogen 2.901 N/A LYS 69.A N PRO 67.A O no hydrogen 2.607 N/A LYS 69.A NZ GLU 73.A OE1 no hydrogen 2.517 N/A LYS 69.A NZ GLU 77.A OE2 no hydrogen 2.568 N/A GLY 71.A N LEU 64.A O no hydrogen 2.795 N/A VAL 74.A N ASP 70.A O no hydrogen 3.010 N/A LEU 75.A N GLY 71.A O no hydrogen 2.976 N/A ALA 76.A N ARG 72.A O no hydrogen 2.954 N/A GLU 77.A N GLU 73.A O no hydrogen 2.870 N/A ILE 78.A N VAL 74.A O no hydrogen 2.948 N/A LYS 79.A N LEU 75.A O no hydrogen 3.040 N/A LYS 79.A NZ LYS 85.A O no hydrogen 3.107 N/A LYS 79.A NZ ILE 87.A O no hydrogen 3.196 N/A LYS 79.A NZ ASN 110.A OD1 no hydrogen 2.792 N/A GLN 80.A N GLU 77.A O no hydrogen 3.197 N/A GLN 80.A NE2 ALA 76.A O no hydrogen 3.319 N/A ASP 83.A N ASN 81.A OD1 no hydrogen 2.949 N/A LEU 84.A N ASN 81.A OD1 no hydrogen 3.286 N/A LYS 85.A N ASN 81.A O no hydrogen 2.667 N/A ILE 87.A N LEU 84.A O no hydrogen 2.952 N/A VAL 89.A N ASN 110.A OD1 no hydrogen 2.942 N/A VAL 90.A N ILE 60.A O no hydrogen 2.667 N/A VAL 91.A N CYS 111.A O no hydrogen 3.150 N/A LEU 92.A N LEU 62.A O no hydrogen 2.825 N/A THR 93.A N LEU 113.A O no hydrogen 3.116 N/A THR 93.A OG1 ASP 63.A OD1 no hydrogen 2.850 N/A SER 95.A OG ASP 100.A OD2 no hydrogen 3.471 N/A VAL 101.A N ASN 97.A O no hydrogen 2.877 N/A ILE 102.A N GLU 98.A O no hydrogen 3.061 N/A ALA 103.A N ASP 99.A O no hydrogen 2.935 N/A SER 104.A N ASP 100.A O no hydrogen 2.861 N/A SER 104.A OG ASP 100.A O no hydrogen 2.977 N/A TYR 105.A N VAL 101.A O no hydrogen 3.072 N/A GLU 106.A N ILE 102.A O no hydrogen 2.874 N/A LEU 107.A N ALA 103.A O no hydrogen 2.900 N/A HIS 108.A N TYR 105.A O no hydrogen 2.853 N/A VAL 109.A N SER 104.A O no hydrogen 2.983 N/A ASN 110.A N VAL 89.A O no hydrogen 3.248 N/A TYR 112.A N TYR 105.A OH no hydrogen 3.036 N/A TYR 112.A OH SER 95.A O no hydrogen 2.633 N/A LEU 113.A N VAL 91.A O no hydrogen 2.824 N/A LYS 115.A N THR 93.A O no hydrogen 2.754 N/A LYS 115.A NZ GLU 10.A OE1 no hydrogen 2.593 N/A LYS 115.A NZ ASP 15.A OD2 no hydrogen 2.479 N/A ASN 118.A ND2 ASP 121.A OD2 no hydrogen 2.401 N/A LEU 122.A N ASN 118.A O no hydrogen 3.176 N/A LEU 122.A N LEU 119.A O no hydrogen 3.173 N/A PHE 123.A N LEU 119.A O no hydrogen 3.304 N/A PHE 123.A N LYS 120.A O no hydrogen 2.874 N/A LYS 124.A N LYS 120.A O no hydrogen 3.289 N/A MET 125.A N ASP 121.A O no hydrogen 3.151 N/A VAL 126.A N LEU 122.A O no hydrogen 2.812 N/A GLN 127.A N PHE 123.A O no hydrogen 2.782 N/A GLY 128.A N LYS 124.A O no hydrogen 2.835 N/A ILE 129.A N MET 125.A O no hydrogen 3.156 N/A GLU 130.A N VAL 126.A O no hydrogen 3.188 N/A SER 131.A N GLN 127.A O no hydrogen 2.900 N/A PHE 132.A N GLY 128.A O no hydrogen 2.624 N/A TRP 133.A N ILE 129.A O no hydrogen 2.830 N/A LEU 134.A N GLU 130.A O no hydrogen 2.974 N/A GLU 135.A N SER 131.A O no hydrogen 3.123 N/A THR 136.A N SER 131.A O no hydrogen 3.226 N/A VAL 137.A N PHE 132.A O no hydrogen 2.808 N/A