Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3js5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N LYS 34.A O no hydrogen 2.937 N/A LYS 3.A N ASP 82.A OD2 no hydrogen 2.742 N/A LEU 4.A N ILE 36.A O no hydrogen 2.792 N/A LEU 5.A N TYR 83.A O no hydrogen 2.957 N/A PHE 6.A N ASP 38.A O no hydrogen 2.949 N/A VAL 7.A N PHE 85.A O no hydrogen 2.769 N/A CYS 8.A N ALA 40.A O no hydrogen 3.204 N/A CYS 8.A SG SER 15.A OG no hydrogen 2.953 N/A ASN 11.A ND2 SER 15.A OG no hydrogen 2.818 N/A ASN 11.A ND2 SER 39.A OG no hydrogen 2.979 N/A ARG 14.A NH2 ASP 88.A OD2 no hydrogen 2.759 N/A ARG 14.A NH2 VAL 122.A O no hydrogen 2.899 N/A SER 15.A OG ALA 40.A O no hydrogen 3.390 N/A ALA 18.A N ARG 14.A O no hydrogen 2.868 N/A GLU 19.A N SER 15.A O no hydrogen 2.856 N/A ALA 20.A N PRO 16.A O no hydrogen 3.042 N/A VAL 21.A N ALA 17.A O no hydrogen 2.802 N/A MET 22.A N ALA 18.A O no hydrogen 2.909 N/A LYS 23.A N GLU 19.A O no hydrogen 2.909 N/A LYS 23.A NZ GLU 19.A OE2 no hydrogen 2.842 N/A LYS 24.A N ALA 20.A O no hydrogen 3.081 N/A LYS 24.A NZ ASN 28.A OD1 no hydrogen 3.542 N/A VAL 25.A N VAL 21.A O no hydrogen 2.906 N/A ILE 26.A N MET 22.A O no hydrogen 2.908 N/A GLN 27.A N LYS 23.A O no hydrogen 2.925 N/A ASN 28.A N LYS 24.A O no hydrogen 2.795 N/A HIS 29.A N VAL 25.A O no hydrogen 2.937 N/A HIS 29.A NE2 GLU 145.A OE1 no hydrogen 2.480 N/A HIS 30.A N GLN 27.A O no hydrogen 2.960 N/A LEU 31.A N ILE 26.A O no hydrogen 2.887 N/A LYS 34.A N LEU 31.A O no hydrogen 2.937 N/A LYS 34.A NZ GLU 152.A OE2 no hydrogen 2.988 N/A TYR 35.A N LEU 31.A O no hydrogen 3.235 N/A TYR 35.A OH GLU 152.A OE2 no hydrogen 2.651 N/A ILE 36.A N MET 2.A O no hydrogen 2.883 N/A ASP 38.A N LEU 4.A O no hydrogen 2.879 N/A SER 39.A OG GLU 19.A OE1 no hydrogen 2.788 N/A ALA 40.A N PHE 6.A O no hydrogen 2.981 N/A GLY 41.A N ARG 71.A O no hydrogen 2.717 N/A THR 42.A N CYS 8.A O no hydrogen 2.900 N/A CYS 43.A N LEU 9.A O no hydrogen 3.060 N/A HIS 46.A ND1 GLN 49.A OE1 no hydrogen 2.736 N/A GLU 47.A N SER 44.A O no hydrogen 3.013 N/A GLY 48.A N SER 70.A O no hydrogen 2.927 N/A GLN 49.A N HIS 46.A O no hydrogen 2.963 N/A ALA 51.A N SER 68.A O no hydrogen 3.167 N/A ASP 52.A N ILE 12.A O no hydrogen 2.828 N/A ARG 54.A N ASP 52.A OD2 no hydrogen 2.751 N/A ARG 54.A NE ASP 52.A OD2 no hydrogen 3.118 N/A ARG 54.A NH1 TYR 126.A O no hydrogen 2.927 N/A ARG 54.A NH2 ASP 52.A OD1 no hydrogen 2.859 N/A ARG 54.A NH2 TYR 126.A O no hydrogen 2.869 N/A ARG 56.A N ASP 52.A O no hydrogen 2.938 N/A ARG 56.A NH2 ALA 51.A O no hydrogen 2.790 N/A LYS 57.A N SER 53.A O no hydrogen 2.882 N/A LYS 57.A NZ GLU 130.A OE1 no hydrogen 2.907 N/A VAL 58.A N ARG 54.A O no hydrogen 2.847 N/A GLY 59.A N MET 55.A O no hydrogen 2.680 N/A LYS 60.A N ARG 56.A O no hydrogen 2.880 N/A SER 61.A N LYS 57.A O no hydrogen 3.033 N/A SER 61.A OG VAL 58.A O no hydrogen 2.980 N/A ARG 62.A N VAL 58.A O no hydrogen 3.013 N/A ARG 62.A N GLY 59.A O no hydrogen 3.052 N/A ARG 62.A NH1 HIS 134.A ND1 no hydrogen 3.052 N/A ARG 62.A NH1 HIS 134.A O no hydrogen 3.290 N/A ARG 62.A NH1 ASP 138.A OD1 no hydrogen 3.019 N/A ARG 62.A NH2 ASP 138.A OD1 no hydrogen 2.685 N/A ARG 62.A NH2 GLU 141.A OE1 no hydrogen 2.799 N/A GLY 63.A N LYS 60.A O no hydrogen 2.950 N/A TYR 64.A N GLY 59.A O no hydrogen 2.808 N/A TYR 64.A OH GLU 141.A OE2 no hydrogen 2.527 N/A SER 70.A N GLN 49.A O no hydrogen 2.776 N/A SER 70.A OG GLY 10.A O no hydrogen 2.743 N/A ARG 71.A N ASN 11.A OD1 no hydrogen 2.897 N/A ARG 71.A NE ASP 38.A OD2 no hydrogen 3.079 N/A ARG 71.A NH1 PRO 72.A O no hydrogen 3.051 N/A ARG 71.A NH1 ASP 77.A OD1 no hydrogen 3.524 N/A ARG 71.A NH1 ASP 77.A OD2 no hydrogen 2.934 N/A ARG 71.A NH2 ASP 38.A OD2 no hydrogen 2.865 N/A ARG 71.A NH2 ASP 77.A OD1 no hydrogen 3.111 N/A ARG 71.A NH2 ASP 77.A OD2 no hydrogen 3.565 N/A VAL 73.A N GLY 41.A O no hydrogen 2.741 N/A VAL 74.A N ASP 77.A OD2 no hydrogen 2.824 N/A ASP 77.A N VAL 74.A O no hydrogen 2.999 N/A PHE 78.A N SER 75.A O no hydrogen 3.278 N/A LYS 79.A N SER 76.A O no hydrogen 3.150 N/A ASN 80.A N SER 76.A O no hydrogen 2.775 N/A PHE 81.A N ASP 77.A O no hydrogen 3.082 N/A ASP 82.A N LYS 3.A O no hydrogen 2.867 N/A TYR 83.A N LYS 3.A O no hydrogen 3.358 N/A TYR 83.A OH LEU 156.A O no hydrogen 3.377 N/A ILE 84.A N LYS 106.A O no hydrogen 2.902 N/A PHE 85.A N LEU 5.A O no hydrogen 2.758 N/A ALA 86.A N PHE 108.A O no hydrogen 2.799 N/A MET 87.A N VAL 7.A O no hydrogen 2.922 N/A ASP 88.A N ASN 91.A OD1 no hydrogen 2.911 N/A ASN 91.A N ASP 88.A OD1 no hydrogen 2.846 N/A TYR 92.A N ASP 88.A O no hydrogen 3.019 N/A TYR 93.A N ASN 89.A O no hydrogen 2.993 N/A GLU 94.A N ASP 90.A O no hydrogen 3.060 N/A LEU 95.A N ASN 91.A O no hydrogen 2.909 N/A LEU 96.A N TYR 92.A O no hydrogen 2.976 N/A ASP 97.A N TYR 93.A O no hydrogen 2.791 N/A ARG 98.A N GLU 94.A O no hydrogen 3.245 N/A ARG 98.A N LEU 95.A O no hydrogen 3.108 N/A ARG 98.A NH1 THR 42.A O no hydrogen 2.912 N/A ARG 98.A NH2 THR 42.A O no hydrogen 3.498 N/A ARG 98.A NH2 GLU 94.A OE2 no hydrogen 2.623 N/A CYS 99.A N LEU 96.A O no hydrogen 3.355 N/A CYS 99.A SG PRO 100.A O no hydrogen 3.281 N/A TYR 103.A N PRO 100.A O no hydrogen 2.997 N/A LYS 104.A N GLU 101.A O no hydrogen 3.394 N/A LYS 104.A NZ GLU 101.A OE1 no hydrogen 3.517 N/A GLN 105.A N GLN 105.A OE1 no hydrogen 2.877 N/A GLN 105.A NE2 GLN 102.A O no hydrogen 2.826 N/A LYS 106.A N TYR 103.A O no hydrogen 2.935 N/A LYS 106.A NZ PHE 78.A O no hydrogen 2.801 N/A LYS 106.A NZ PHE 81.A O no hydrogen 2.692 N/A ILE 107.A N LYS 104.A O no hydrogen 3.194 N/A PHE 108.A N ILE 84.A O no hydrogen 2.810 N/A LYS 109.A NZ ASN 89.A OD1 no hydrogen 3.188 N/A MET 110.A N ALA 86.A O no hydrogen 2.811 N/A ASP 112.A N LYS 109.A O no hydrogen 3.040 N/A PHE 113.A N MET 110.A O no hydrogen 3.129 N/A CYS 114.A N VAL 111.A O no hydrogen 2.977 N/A CYS 114.A SG ILE 139.A O no hydrogen 3.973 N/A THR 115.A N ASP 142.A OD1 no hydrogen 2.813 N/A THR 115.A N ASP 142.A OD2 no hydrogen 3.201 N/A THR 115.A OG1 ASP 142.A OD1 no hydrogen 3.295 N/A THR 116.A N ASP 142.A OD2 no hydrogen 2.831 N/A ILE 117.A N ASP 142.A OD2 no hydrogen 2.763 N/A THR 119.A OG1 GLU 121.A O no hydrogen 2.715 N/A GLU 121.A N THR 119.A OG1 no hydrogen 3.402 N/A VAL 122.A N MET 87.A O no hydrogen 2.767 N/A TYR 126.A N ASP 124.A OD1 no hydrogen 2.966 N/A GLY 128.A N PRO 125.A O no hydrogen 3.061 N/A GLY 132.A N GLY 129.A O no hydrogen 3.073 N/A HIS 134.A N GLU 130.A O no hydrogen 3.029 N/A ARG 135.A N LYS 131.A O no hydrogen 2.898 N/A VAL 136.A N GLY 132.A O no hydrogen 3.194 N/A ILE 137.A N PHE 133.A O no hydrogen 3.200 N/A ASP 138.A N HIS 134.A O no hydrogen 2.821 N/A ILE 139.A N ARG 135.A O no hydrogen 3.047 N/A LEU 140.A N VAL 136.A O no hydrogen 2.989 N/A GLU 141.A N ILE 137.A O no hydrogen 2.864 N/A ASP 142.A N ASP 138.A O no hydrogen 3.234 N/A ALA 143.A N ILE 139.A O no hydrogen 2.885 N/A CYS 144.A N LEU 140.A O no hydrogen 2.731 N/A GLU 145.A N GLU 141.A O no hydrogen 3.424 N/A ASN 146.A N ASP 142.A O no hydrogen 3.299 N/A ASN 146.A ND2 PHE 113.A O no hydrogen 3.043 N/A LEU 147.A N ALA 143.A O no hydrogen 2.813 N/A ILE 148.A N CYS 144.A O no hydrogen 3.042 N/A LYS 150.A N ASN 146.A O no hydrogen 3.005 N/A LEU 151.A N LEU 147.A O no hydrogen 2.933 N/A GLU 152.A N ILE 148.A O no hydrogen 2.961 N/A GLU 153.A N ILE 149.A O no hydrogen 2.839 N/A GLY 154.A N LEU 151.A O no hydrogen 3.014 N/A LYS 155.A N LYS 150.A O no hydrogen 2.765 N/A