Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cjg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 6.A OD2 no hydrogen 2.906 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.824 N/A ASP 6.A N LYS 3.A O no hydrogen 2.877 N/A VAL 8.A N PRO 4.A O no hydrogen 3.053 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 2.981 N/A ARG 11.A N ALA 7.A O no hydrogen 2.950 N/A ARG 11.A NH1 ALA 57.A O no hydrogen 2.916 N/A ARG 11.A NH1 THR 62.A O.A no hydrogen 2.935 N/A ARG 11.A NH1 THR 62.A O.B no hydrogen 2.862 N/A ARG 11.A NH1 THR 62.A OG1.A no hydrogen 2.968 N/A ARG 11.A NH1 THR 62.A OG1.B no hydrogen 3.306 N/A ARG 11.A NH2 THR 62.A O.A no hydrogen 2.840 N/A ARG 11.A NH2 THR 62.A O.B no hydrogen 3.202 N/A ARG 11.A NH2 GLY 64.A O no hydrogen 3.044 N/A GLN 12.A N VAL 8.A O no hydrogen 2.952 N/A SER 13.A N LYS 9.A O no hydrogen 3.038 N/A SER 13.A OG LYS 9.A O no hydrogen 3.257 N/A ALA 14.A N TYR 10.A O no hydrogen 2.832 N/A LEU 15.A N ARG 11.A O no hydrogen 2.868 N/A THR 16.A N GLN 12.A O no hydrogen 2.893 N/A THR 16.A OG1 GLN 12.A O no hydrogen 2.885 N/A LEU 17.A N.A SER 13.A O no hydrogen 3.024 N/A LEU 17.A N.B SER 13.A O no hydrogen 2.966 N/A MET 18.A N.A ALA 14.A O no hydrogen 2.904 N/A MET 18.A N.B ALA 14.A O no hydrogen 2.812 N/A ALA 19.A N LEU 15.A O no hydrogen 2.872 N/A SER 20.A N THR 16.A O no hydrogen 3.028 N/A HIS 21.A N LEU 17.A O.A no hydrogen 2.987 N/A HIS 21.A N LEU 17.A O.B no hydrogen 3.056 N/A HIS 21.A ND1 ASN 43.A OD1 no hydrogen 2.809 N/A PHE 22.A N MET 18.A O.A no hydrogen 2.834 N/A PHE 22.A N MET 18.A O.B no hydrogen 3.036 N/A GLY 23.A N ALA 19.A O no hydrogen 2.791 N/A ARG 24.A N SER 20.A O no hydrogen 2.986 N/A ARG 24.A NE SER 20.A O no hydrogen 3.047 N/A ARG 24.A NH2 SER 20.A OG no hydrogen 2.885 N/A MET 25.A N PHE 22.A O no hydrogen 3.067 N/A THR 26.A N GLY 23.A O no hydrogen 2.979 N/A THR 26.A OG1 GLY 23.A O no hydrogen 3.070 N/A VAL 29.A N.A MET 25.A O no hydrogen 2.957 N/A VAL 29.A N.B MET 25.A O no hydrogen 2.999 N/A LYS 30.A N THR 26.A O no hydrogen 2.987 N/A GLY 31.A N VAL 28.A O no hydrogen 3.026 N/A ALA 33.A N PRO 27.A O no hydrogen 3.072 N/A GLN 39.A N ASP 36.A OD1 no hydrogen 2.995 N/A ILE 40.A N ASP 36.A O no hydrogen 3.032 N/A LYS 41.A N ALA 37.A O no hydrogen 2.861 N/A ALA 42.A N ALA 38.A O no hydrogen 2.995 N/A ASN 43.A N GLN 39.A O no hydrogen 2.956 N/A ASN 43.A ND2 HIS 21.A O no hydrogen 2.843 N/A VAL 44.A N ILE 40.A O no hydrogen 2.824 N/A GLU 45.A N LYS 41.A O no hydrogen 3.078 N/A VAL 46.A N ALA 42.A O no hydrogen 3.160 N/A LEU 47.A N ASN 43.A O no hydrogen 2.928 N/A LYS 48.A N VAL 44.A O no hydrogen 2.771 N/A THR 49.A N GLU 45.A O no hydrogen 3.274 N/A THR 49.A OG1 GLU 45.A O no hydrogen 3.397 N/A LEU 50.A N VAL 46.A O no hydrogen 2.973 N/A SER 51.A N LEU 47.A O no hydrogen 2.822 N/A SER 51.A OG.A LEU 47.A O no hydrogen 3.015 N/A SER 51.A OG.B LEU 47.A O no hydrogen 3.192 N/A SER 51.A OG.B LYS 48.A O no hydrogen 2.549 N/A ALA 52.A N THR 49.A O no hydrogen 3.368 N/A LEU 53.A N LEU 50.A O no hydrogen 3.035 N/A TRP 55.A NE1 SER 51.A O no hydrogen 2.809 N/A ALA 57.A N PRO 54.A O no hydrogen 2.960 N/A PHE 58.A N TRP 55.A O no hydrogen 3.128 N/A GLY 61.A N.A GLU 63.A OE2.B no hydrogen 2.934 N/A THR 62.A N.A GLY 59.A O no hydrogen 3.136 N/A THR 62.A N.B GLY 59.A O no hydrogen 3.237 N/A THR 62.A OG1.A GLY 59.A O no hydrogen 2.810 N/A THR 62.A OG1.B ALA 57.A O no hydrogen 3.549 N/A THR 62.A OG1.B GLY 59.A O no hydrogen 2.693 N/A GLU 63.A N.A GLU 63.A OE1.A no hydrogen 2.717 N/A GLU 63.A N.B GLU 63.A OE1.B no hydrogen 2.848 N/A ALA 67.A N GLY 64.A O no hydrogen 3.175 N/A ARG 68.A N TYR 122.A O no hydrogen 2.936 N/A ARG 68.A NH1 ASP 120.A O no hydrogen 2.961 N/A ARG 68.A NH1 ALA 121.A O no hydrogen 3.097 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.774 N/A ILE 71.A N ARG 68.A O no hydrogen 3.007 N/A TRP 72.A N PRO 69.A O no hydrogen 2.879 N/A TRP 72.A NE1 GLY 59.A O no hydrogen 2.936 N/A SER 73.A N PRO 69.A O no hydrogen 3.440 N/A ASP 74.A N GLU 70.A O no hydrogen 2.910 N/A SER 77.A OG.B TYR 122.A OH no hydrogen 2.542 N/A PHE 78.A N ASP 74.A O no hydrogen 2.983 N/A LYS 79.A N ALA 75.A O no hydrogen 2.913 N/A GLN 80.A N ALA 76.A O no hydrogen 2.901 N/A LYS 81.A N SER 77.A O.A no hydrogen 3.042 N/A LYS 81.A N SER 77.A O.B no hydrogen 3.151 N/A GLN 82.A N PHE 78.A O no hydrogen 3.003 N/A GLN 82.A NE2.B GLN 86.A OE1.B no hydrogen 3.213 N/A GLN 83.A N LYS 79.A O no hydrogen 2.831 N/A GLN 83.A NE2 GLN 82.A OE1.A no hydrogen 2.856 N/A GLN 83.A NE2 GLN 86.A OE1.B no hydrogen 2.589 N/A ALA 84.A N GLN 80.A O no hydrogen 2.819 N/A PHE 85.A N LYS 81.A O no hydrogen 3.003 N/A GLN 86.A N.A GLN 82.A O no hydrogen 2.993 N/A GLN 86.A N.B GLN 82.A O no hydrogen 2.858 N/A GLN 86.A NE2.A GLN 82.A OE1.A no hydrogen 2.978 N/A ASP 87.A N.A GLN 83.A O no hydrogen 2.969 N/A ASP 87.A N.B GLN 83.A O no hydrogen 2.688 N/A ASN 88.A N ALA 84.A O no hydrogen 2.914 N/A ASN 88.A ND2.A ALA 84.A O no hydrogen 2.541 N/A ASN 88.A ND2.B SER 114.A OG.B no hydrogen 2.921 N/A ILE 89.A N PHE 85.A O no hydrogen 2.901 N/A VAL 90.A N GLN 86.A O.A no hydrogen 2.782 N/A VAL 90.A N GLN 86.A O.B no hydrogen 3.326 N/A LYS 91.A N.A ASP 87.A O.A no hydrogen 3.223 N/A LYS 91.A N.A ASP 87.A O.B no hydrogen 3.245 N/A LYS 91.A N.B ASP 87.A O.A no hydrogen 3.200 N/A LYS 91.A N.B ASP 87.A O.B no hydrogen 3.222 N/A LYS 91.A NZ.A ASN 88.A OD1.B no hydrogen 2.761 N/A LYS 91.A NZ.A ASP 110.A OD2 no hydrogen 2.778 N/A LYS 91.A NZ.B ASN 88.A OD1.A no hydrogen 3.402 N/A LYS 91.A NZ.B ASN 88.A OD1.B no hydrogen 2.531 N/A LYS 91.A NZ.B ASP 110.A OD2 no hydrogen 2.630 N/A LEU 92.A N ASN 88.A O no hydrogen 2.986 N/A SER 93.A N ILE 89.A O no hydrogen 2.877 N/A SER 93.A OG ILE 89.A O no hydrogen 3.294 N/A ALA 94.A N VAL 90.A O no hydrogen 2.967 N/A ALA 95.A N LYS 91.A O.A no hydrogen 3.017 N/A ALA 95.A N LYS 91.A O.B no hydrogen 3.071 N/A ALA 96.A N LEU 92.A O no hydrogen 2.896 N/A ASP 97.A N SER 93.A O no hydrogen 2.822 N/A ALA 98.A N ALA 94.A O no hydrogen 2.974 N/A GLY 99.A N ALA 96.A O no hydrogen 3.142 N/A ASP 100.A N ALA 95.A O no hydrogen 3.474 N/A LYS 103.A N ASP 100.A OD1 no hydrogen 2.912 N/A LEU 104.A N ASP 100.A O no hydrogen 2.822 N/A ARG 105.A N LEU 101.A O no hydrogen 2.880 N/A ALA 106.A N ASP 102.A O.A no hydrogen 3.204 N/A ALA 106.A N ASP 102.A O.B no hydrogen 3.232 N/A ALA 107.A N LYS 103.A O no hydrogen 2.945 N/A PHE 108.A N LEU 104.A O no hydrogen 2.807 N/A GLY 109.A N ARG 105.A O no hydrogen 3.086 N/A ASP 110.A N ALA 106.A O no hydrogen 3.130 N/A VAL 111.A N ALA 107.A O no hydrogen 2.989 N/A GLY 112.A N PHE 108.A O no hydrogen 2.932 N/A ALA 113.A N GLY 109.A O no hydrogen 2.976 N/A SER 114.A N ASP 110.A O no hydrogen 3.078 N/A SER 114.A OG.B ASP 110.A O no hydrogen 3.429 N/A CYS 115.A N VAL 111.A O no hydrogen 2.908 N/A CYS 115.A SG VAL 111.A O no hydrogen 3.343 N/A LYS 116.A N GLY 112.A O no hydrogen 3.049 N/A LYS 116.A NZ ASP 120.A OD2 no hydrogen 2.792 N/A ALA 117.A N ALA 113.A O no hydrogen 2.882 N/A CYS 118.A N SER 114.A O no hydrogen 3.252 N/A HIS 119.A N CYS 115.A O no hydrogen 2.942 N/A HIS 119.A ND1 ASP 120.A OD1 no hydrogen 2.933 N/A ASP 120.A N LYS 116.A O no hydrogen 2.893 N/A ALA 121.A N ALA 117.A O no hydrogen 3.314 N/A TYR 122.A N CYS 118.A O no hydrogen 2.800 N/A TYR 122.A OH SER 77.A OG.B no hydrogen 2.542 N/A ARG 123.A N.A HIS 119.A O no hydrogen 3.119 N/A ARG 123.A N.B HIS 119.A O no hydrogen 3.112 N/A ARG 123.A NH2.B ASP 66.A OD2 no hydrogen 3.018 N/A LYS 124.A N ASP 66.A O no hydrogen 2.760 N/A