Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ogn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N LYS 119.A O no hydrogen 2.772 N/A ARG 4.A NE ASP 6.A OD2 no hydrogen 2.728 N/A ARG 4.A NH2 ASP 6.A OD1 no hydrogen 3.019 N/A ARG 4.A NH2 ASP 6.A OD2 no hydrogen 3.352 N/A ARG 5.A NE ASP 41.A OD1 no hydrogen 3.029 N/A ARG 5.A NH1 ARG 4.A O no hydrogen 2.907 N/A ARG 5.A NH1 TYR 121.A O no hydrogen 3.186 N/A ARG 5.A NH2 ASP 41.A OD1 no hydrogen 2.876 N/A ARG 5.A NH2 TYR 121.A O no hydrogen 2.807 N/A ASP 6.A N TYR 9.A O no hydrogen 2.817 N/A GLU 8.A N ASP 6.A OD1 no hydrogen 3.024 N/A TYR 9.A N ASP 6.A OD1 no hydrogen 3.098 N/A TYR 9.A OH HIS 120.A O no hydrogen 2.643 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.827 N/A LEU 15.A N PRO 11.A O no hydrogen 3.054 N/A GLU 16.A N PRO 12.A O no hydrogen 2.913 N/A ALA 17.A N GLU 13.A O no hydrogen 3.005 N/A LEU 18.A N LEU 14.A O no hydrogen 2.870 N/A LYS 19.A N LEU 15.A O no hydrogen 3.116 N/A LYS 19.A N GLU 16.A O no hydrogen 3.377 N/A LYS 19.A NZ.B ASP 23.A OD1 no hydrogen 2.749 N/A LYS 19.A NZ.B ASP 23.A OD2 no hydrogen 3.179 N/A HIS 22.A N LEU 18.A O no hydrogen 2.853 N/A HIS 22.A ND1 TYR 53.A OH no hydrogen 2.777 N/A ASP 23.A N LYS 19.A O no hydrogen 2.968 N/A ILE 24.A N PRO 20.A O no hydrogen 3.174 N/A CYS 25.A N LEU 21.A O no hydrogen 2.893 N/A CYS 25.A SG LEU 21.A O no hydrogen 3.369 N/A ALA 26.A N HIS 22.A O no hydrogen 2.761 N/A LYS 27.A N ASP 23.A O no hydrogen 3.376 N/A LYS 28.A N ILE 24.A O no hydrogen 3.013 N/A LYS 28.A NZ.B GLU 60.A OE2 no hydrogen 2.744 N/A THR 29.A N CYS 25.A O no hydrogen 3.004 N/A THR 29.A OG1 CYS 25.A O no hydrogen 2.783 N/A GLY 30.A N ALA 26.A O no hydrogen 2.901 N/A VAL 31.A N THR 29.A OG1 no hydrogen 3.380 N/A ALA 35.A N THR 32.A OG1 no hydrogen 3.072 N/A ILE 36.A N THR 32.A O no hydrogen 3.249 N/A ILE 37.A N ASP 33.A O no hydrogen 3.018 N/A GLU 38.A N GLU 34.A O no hydrogen 2.994 N/A PHE 39.A N ALA 35.A O no hydrogen 3.142 N/A SER 40.A N ILE 36.A O no hydrogen 2.880 N/A SER 40.A OG ASP 41.A OD1 no hydrogen 2.999 N/A SER 40.A OG LEU 123.A O no hydrogen 3.172 N/A ASP 41.A N ILE 37.A O no hydrogen 2.878 N/A GLY 42.A N GLU 38.A O no hydrogen 2.725 N/A LYS 43.A N GLU 38.A OE2 no hydrogen 2.900 N/A LYS 43.A NZ.B GLU 38.A OE2 no hydrogen 2.824 N/A HIS 45.A NE2 ALA 35.A O no hydrogen 2.950 N/A LEU 50.A N ASP 47.A OD1 no hydrogen 3.071 N/A LYS 51.A N ASP 47.A O no hydrogen 3.058 N/A LYS 51.A NZ GLU 46.A OE2 no hydrogen 2.741 N/A LYS 51.A NZ GLU 48.A OE2 no hydrogen 2.663 N/A LYS 51.A NZ GLU 104.A OE1.B no hydrogen 3.028 N/A LYS 51.A NZ GLU 104.A OE2.A no hydrogen 3.005 N/A LYS 51.A NZ GLU 104.A OE2.B no hydrogen 2.668 N/A CYS 52.A N GLU 48.A O no hydrogen 3.106 N/A CYS 52.A SG GLU 48.A O no hydrogen 3.757 N/A TYR 53.A N LYS 49.A O no hydrogen 2.836 N/A TYR 53.A OH HIS 22.A ND1 no hydrogen 2.777 N/A TYR 53.A OH VAL 124.A O no hydrogen 2.547 N/A TYR 53.A OH VAL 124.A OXT no hydrogen 3.032 N/A MET 54.A N LEU 50.A O no hydrogen 2.884 N/A ASN 55.A N LYS 51.A O no hydrogen 3.049 N/A CYS 56.A N CYS 52.A O no hydrogen 2.866 N/A LEU 57.A N TYR 53.A O no hydrogen 2.920 N/A PHE 58.A N MET 54.A O no hydrogen 3.347 N/A HIS 59.A N ASN 55.A O no hydrogen 3.091 N/A HIS 59.A ND1 ASN 55.A O no hydrogen 3.039 N/A GLU 60.A N CYS 56.A O no hydrogen 2.836 N/A ALA 61.A N LEU 57.A O no hydrogen 2.895 N/A LYS 62.A N HIS 59.A O no hydrogen 3.006 N/A LYS 62.A NZ HIS 59.A O no hydrogen 3.114 N/A VAL 63.A N PHE 58.A O no hydrogen 3.196 N/A ASP 65.A N ASP 69.A O no hydrogen 2.782 N/A ASN 67.A N ASP 65.A OD1 no hydrogen 2.797 N/A GLY 68.A N ASP 65.A O no hydrogen 2.942 N/A ASP 69.A N ASP 65.A OD1 no hydrogen 2.992 N/A HIS 71.A N VAL 63.A O no hydrogen 2.853 N/A LYS 74.A N HIS 71.A ND1 no hydrogen 3.194 N/A LYS 74.A NZ VAL 64.A O no hydrogen 3.208 N/A LEU 75.A N HIS 71.A O no hydrogen 2.956 N/A HIS 76.A N LEU 72.A O no hydrogen 2.864 N/A HIS 76.A NE2 HIS 84.A O no hydrogen 2.848 N/A ASP 77.A N GLU 73.A O no hydrogen 2.862 N/A SER 78.A N LYS 74.A O no hydrogen 3.070 N/A SER 78.A N LEU 75.A O no hydrogen 3.029 N/A SER 78.A OG.A LEU 75.A O no hydrogen 2.752 N/A SER 78.A OG.B LYS 74.A O no hydrogen 2.789 N/A LEU 79.A N HIS 76.A O no hydrogen 3.275 N/A MET 83.A N PRO 80.A O no hydrogen 2.886 N/A HIS 84.A N ASN 81.A O no hydrogen 3.036 N/A ALA 87.A N MET 83.A O no hydrogen 2.835 N/A MET 88.A N HIS 84.A O no hydrogen 3.030 N/A HIS 89.A N ASP 85.A O no hydrogen 3.021 N/A MET 90.A N ILE 86.A O no hydrogen 2.992 N/A GLY 91.A N ALA 87.A O no hydrogen 2.842 N/A GLY 91.A N MET 88.A O no hydrogen 3.280 N/A LYS 92.A NZ HIS 89.A ND1 no hydrogen 2.853 N/A ARG 93.A NH1 LYS 92.A O no hydrogen 2.977 N/A CYS 94.A N GLY 91.A O no hydrogen 2.964 N/A CYS 94.A SG MET 90.A O no hydrogen 3.632 N/A GLU 104.A N ASN 101.A OD1 no hydrogen 2.785 N/A LYS 105.A N ASN 101.A O no hydrogen 2.992 N/A LYS 105.A NZ.A ASP 69.A OD1 no hydrogen 2.676 N/A ALA 106.A N LEU 102.A O no hydrogen 2.902 N/A PHE 107.A N CYS 103.A O no hydrogen 2.985 N/A TRP 108.A N GLU 104.A O no hydrogen 2.862 N/A LEU 109.A N LYS 105.A O no hydrogen 3.022 N/A HIS 110.A N ALA 106.A O no hydrogen 3.049 N/A HIS 110.A ND1 TYR 121.A OH no hydrogen 2.712 N/A LYS 111.A N PHE 107.A O no hydrogen 2.889 N/A CYS 112.A N TRP 108.A O no hydrogen 2.882 N/A CYS 112.A SG ARG 93.A O no hydrogen 3.529 N/A TRP 113.A N LEU 109.A O no hydrogen 2.853 N/A LYS 114.A N HIS 110.A O no hydrogen 2.910 N/A LYS 114.A NZ PHE 39.A O no hydrogen 2.781 N/A LYS 114.A NZ SER 40.A O no hydrogen 3.457 N/A LYS 114.A NZ GLY 42.A O no hydrogen 2.742 N/A GLN 115.A N LYS 111.A O no hydrogen 2.942 N/A ALA 116.A N CYS 112.A O no hydrogen 2.943 N/A ASP 117.A N TRP 113.A O no hydrogen 2.994 N/A HIS 120.A N ASP 117.A O no hydrogen 3.227 N/A HIS 120.A N ASP 117.A OD1 no hydrogen 3.178 N/A HIS 120.A ND1 ASP 117.A OD2 no hydrogen 2.738 N/A TYR 121.A N ASP 117.A O no hydrogen 2.977 N/A TYR 121.A OH HIS 110.A ND1 no hydrogen 2.712 N/A LEU 123.A N SER 40.A OG no hydrogen 2.884 N/A