Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5egj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 GLY 84.A O no hydrogen 2.855 N/A ARG 2.A NH2 ALA 83.A O no hydrogen 2.866 N/A ARG 2.A NH2 GLY 84.A O no hydrogen 3.506 N/A LYS 5.A N GLY 128.A O no hydrogen 2.844 N/A LYS 5.A NZ LYS 48.A O no hydrogen 2.972 N/A LYS 5.A NZ HIS 49.A O no hydrogen 3.229 N/A SER 6.A N GLU 9.A OE2 no hydrogen 3.018 N/A SER 6.A OG GLU 132.A OE2 no hydrogen 2.181 N/A MET 7.A N TYR 130.A O no hydrogen 2.958 N/A SER 8.A N SER 6.A OG no hydrogen 3.149 N/A SER 8.A OG GLU 136.A OE1 no hydrogen 2.768 N/A SER 8.A OG GLU 136.A OE2 no hydrogen 3.568 N/A GLU 9.A N SER 6.A O no hydrogen 2.986 N/A SER 10.A OG MET 7.A O no hydrogen 3.510 N/A LYS 11.A NZ GLU 136.A OE1 no hydrogen 3.350 N/A CYS 12.A N ALA 78.A O no hydrogen 2.979 N/A CYS 12.A SG SER 10.A O no hydrogen 3.806 N/A LYS 14.A N TYR 76.A O no hydrogen 2.946 N/A LYS 14.A NZ ASN 37.A OD1 no hydrogen 3.100 N/A LYS 14.A NZ GLU 40.A OE1 no hydrogen 3.298 N/A ARG 16.A N LEU 74.A O no hydrogen 2.942 N/A GLN 17.A NE2 GLY 71.A O no hydrogen 2.826 N/A VAL 18.A N ASP 72.A O no hydrogen 2.840 N/A PHE 19.A N ASP 22.A OD2 no hydrogen 2.801 N/A ASP 22.A N PHE 19.A O no hydrogen 2.703 N/A THR 23.A N PRO 20.A O no hydrogen 2.979 N/A THR 23.A OG1 PRO 20.A O no hydrogen 2.671 N/A ALA 24.A N THR 28.A O no hydrogen 3.212 N/A THR 28.A N HIS 25.A O no hydrogen 3.044 N/A THR 28.A OG1 HIS 26.A O no hydrogen 3.391 N/A MET 29.A N ILE 68.A O no hydrogen 2.736 N/A PHE 30.A N ASP 22.A O no hydrogen 2.972 N/A THR 33.A N PHE 30.A O no hydrogen 3.196 N/A LEU 34.A N PHE 30.A O no hydrogen 3.359 N/A MET 35.A N GLY 31.A O no hydrogen 2.938 N/A ALA 36.A N GLY 32.A O no hydrogen 2.935 N/A ASN 37.A N THR 33.A O no hydrogen 3.031 N/A ASN 37.A ND2 THR 33.A O no hydrogen 2.909 N/A ILE 38.A N LEU 34.A O no hydrogen 2.906 N/A ASP 39.A N MET 35.A O no hydrogen 2.941 N/A GLU 40.A N ALA 36.A O no hydrogen 2.969 N/A ILE 41.A N ASN 37.A O no hydrogen 3.024 N/A ALA 42.A N ILE 38.A O no hydrogen 2.980 N/A ALA 43.A N ASP 39.A O no hydrogen 2.941 N/A ILE 44.A N GLU 40.A O no hydrogen 3.099 N/A THR 45.A N ILE 41.A O no hydrogen 3.006 N/A THR 45.A OG1 SER 10.A O no hydrogen 2.888 N/A THR 45.A OG1 ALA 78.A O no hydrogen 3.130 N/A ALA 46.A N ALA 42.A O no hydrogen 2.944 N/A MET 47.A N ALA 43.A O no hydrogen 2.932 N/A LYS 48.A N ILE 44.A O no hydrogen 2.977 N/A HIS 49.A N THR 45.A O no hydrogen 2.999 N/A HIS 49.A NE2 PRO 127.A O no hydrogen 2.678 N/A ALA 50.A N ALA 46.A O no hydrogen 2.926 N/A GLY 51.A N MET 47.A O no hydrogen 2.808 N/A ALA 52.A N MET 47.A O no hydrogen 3.411 N/A VAL 55.A N VAL 115.A O no hydrogen 2.977 N/A THR 56.A OG1 ASP 39.A OD1 no hydrogen 2.846 N/A THR 56.A OG1 ASP 39.A OD2 no hydrogen 3.354 N/A ALA 57.A N THR 113.A O no hydrogen 2.838 N/A SER 58.A N THR 113.A O no hydrogen 3.328 N/A SER 58.A OG ASP 60.A OD1 no hydrogen 2.689 N/A ASP 60.A N TYR 111.A O no hydrogen 2.790 N/A SER 61.A N TYR 111.A O no hydrogen 3.037 N/A ASP 63.A N LEU 109.A O no hydrogen 2.838 N/A LEU 65.A N ALA 107.A O no hydrogen 2.884 N/A LYS 66.A N ALA 107.A O no hydrogen 3.208 N/A LYS 69.A N ASP 72.A OD2 no hydrogen 3.021 N/A THR 70.A N HIS 27.A O no hydrogen 2.998 N/A GLY 71.A N VAL 18.A O no hydrogen 2.813 N/A ASP 72.A N LYS 69.A O no hydrogen 3.008 N/A LEU 74.A N ARG 16.A O no hydrogen 2.905 N/A GLN 75.A N ARG 95.A O no hydrogen 2.846 N/A TYR 76.A N LYS 14.A O no hydrogen 2.829 N/A VAL 77.A N GLN 93.A O no hydrogen 2.924 N/A ALA 78.A N CYS 12.A O no hydrogen 2.939 N/A MET 79.A N VAL 91.A O no hydrogen 2.986 N/A SER 81.A N GLU 89.A O no hydrogen 2.907 N/A SER 81.A OG GLU 89.A O no hydrogen 3.429 N/A SER 81.A OG GLU 89.A OE1 no hydrogen 2.759 N/A GLY 84.A N SER 87.A O no hydrogen 2.838 N/A MET 88.A N PHE 114.A O no hydrogen 2.886 N/A GLU 89.A N TYR 82.A O no hydrogen 2.911 N/A VAL 90.A N LEU 112.A O no hydrogen 2.860 N/A VAL 91.A N MET 79.A O no hydrogen 2.906 N/A VAL 92.A N SER 110.A O no hydrogen 2.871 N/A GLN 93.A N VAL 77.A O no hydrogen 2.886 N/A ILE 94.A N ALA 108.A O no hydrogen 2.943 N/A ARG 95.A N GLN 75.A O no hydrogen 2.942 N/A ARG 95.A NH1 GLN 93.A OE1 no hydrogen 2.780 N/A ILE 96.A N ASP 105.A O no hydrogen 2.938 N/A ASP 97.A N ILE 73.A O no hydrogen 2.862 N/A ASP 98.A N LYS 103.A O no hydrogen 3.112 N/A PHE 100.A N ASP 98.A OD1 no hydrogen 2.944 N/A LYS 103.A N ASN 101.A OD1 no hydrogen 3.037 N/A ALA 107.A N ILE 94.A O no hydrogen 2.672 N/A ALA 108.A N ILE 94.A O no hydrogen 3.014 N/A LEU 109.A N ASP 63.A O no hydrogen 2.998 N/A SER 110.A N VAL 92.A O no hydrogen 2.956 N/A SER 110.A OG SER 61.A O no hydrogen 2.887 N/A TYR 111.A N SER 61.A O no hydrogen 2.918 N/A LEU 112.A N VAL 90.A O no hydrogen 2.933 N/A THR 113.A N SER 58.A O no hydrogen 2.901 N/A THR 113.A OG1 ASP 60.A OD1 no hydrogen 3.488 N/A THR 113.A OG1 ASP 60.A OD2 no hydrogen 2.791 N/A PHE 114.A N MET 88.A O no hydrogen 2.898 N/A VAL 115.A N VAL 55.A O no hydrogen 2.938 N/A ALA 116.A N SER 86.A O no hydrogen 3.200 N/A LEU 117.A N GLN 53.A O no hydrogen 2.866 N/A ASP 118.A N LYS 122.A O no hydrogen 3.099 N/A GLY 121.A N ASP 118.A O no hydrogen 3.061 N/A LYS 122.A N ASP 118.A OD1 no hydrogen 3.109 N/A LYS 124.A N ALA 116.A O no hydrogen 2.905 N/A VAL 126.A N THR 85.A O no hydrogen 3.132 N/A GLY 128.A N PRO 3.A O no hydrogen 2.877 N/A TYR 130.A N LYS 5.A O no hydrogen 3.169 N/A GLU 132.A N GLU 136.A OE2 no hydrogen 3.213 N/A GLU 136.A N ASP 133.A OD1 no hydrogen 2.910 N/A LYS 137.A N ASP 133.A O no hydrogen 3.088 N/A LYS 137.A NZ ASP 141.A OD1 no hydrogen 3.458 N/A LYS 137.A NZ ASP 141.A OD2 no hydrogen 3.519 N/A TRP 138.A N ASP 134.A O no hydrogen 2.878 N/A PHE 139.A N VAL 135.A O no hydrogen 3.035 N/A TYR 140.A N GLU 136.A O no hydrogen 2.892 N/A ASP 141.A N LYS 137.A O no hydrogen 2.800 N/A THR 142.A N TRP 138.A O no hydrogen 2.971 N/A THR 142.A OG1 TRP 138.A O no hydrogen 2.906 N/A THR 142.A OG1 PHE 139.A O no hydrogen 3.467 N/A GLN 145.A N GLN 145.A OE1 no hydrogen 2.488 N/A GLN 145.A NE2 ASP 141.A O no hydrogen 3.517 N/A ARG 146.A NE GLU 89.A OE1 no hydrogen 3.359 N/A ARG 146.A NE GLU 89.A OE2 no hydrogen 2.640 N/A ARG 146.A NH1 THR 142.A OG1 no hydrogen 2.837 N/A ARG 146.A NH2 GLU 89.A OE1 no hydrogen 2.949 N/A ARG 146.A NH2 PHE 139.A O no hydrogen 3.069 N/A VAL 147.A N ALA 143.A O no hydrogen 2.928 N/A GLU 148.A N PRO 144.A O no hydrogen 2.984 N/A ARG 149.A N GLN 145.A O no hydrogen 2.933 N/A ARG 150.A N ARG 146.A O no hydrogen 2.919 N/A LYS 151.A N VAL 147.A O no hydrogen 2.995 N/A ALA 152.A N GLU 148.A O no hydrogen 3.060 N/A ARG 153.A N ARG 149.A O no hydrogen 2.951 N/A ARG 153.A NH1 ASP 60.A O no hydrogen 2.833 N/A ARG 154.A N ARG 150.A O no hydrogen 2.914 N/A ILE 155.A N LYS 151.A O no hydrogen 3.066 N/A GLU 156.A N ALA 152.A O no hydrogen 3.054 N/A SER 157.A N ARG 153.A O no hydrogen 2.879 N/A LYS 158.A N ARG 154.A O no hydrogen 2.962 N/A GLN 159.A N ILE 155.A O no hydrogen 3.070 N/A THR 160.A N GLU 156.A O no hydrogen 2.975 N/A ILE 161.A N SER 157.A O no hydrogen 2.937 N/A GLU 162.A N LYS 158.A O no hydrogen 2.964 N/A TYR 163.A N GLN 159.A O no hydrogen 2.936 N/A LEU 164.A N THR 160.A O no hydrogen 2.952 N/A ALA 165.A N ILE 161.A O no hydrogen 3.166 N/A GLN 166.A N TYR 163.A O no hydrogen 3.208 N/A