Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4agj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASP 1.A OD1 no hydrogen 2.699 N/A ARG 2.A NH1 ASP 64.A O no hydrogen 3.445 N/A THR 3.A N ASP 1.A OD1 no hydrogen 3.210 N/A PHE 4.A N ALA 17.A O no hydrogen 2.770 N/A VAL 6.A N GLY 15.A O no hydrogen 2.929 N/A LYS 7.A N THR 33.A O no hydrogen 3.025 N/A LYS 7.A NZ ASP 35.A OD2 no hydrogen 2.729 N/A ASN 8.A N LYS 12.A O no hydrogen 2.995 N/A GLY 11.A N ASN 8.A O no hydrogen 2.942 N/A LYS 12.A N ASN 8.A OD1 no hydrogen 3.167 N/A MET 14.A N VAL 6.A O no hydrogen 2.741 N/A TYR 16.A N SER 103.A O no hydrogen 2.896 N/A ALA 17.A N PHE 4.A O no hydrogen 2.770 N/A VAL 18.A N ILE 25.A O no hydrogen 2.814 N/A ALA 19.A N ARG 2.A O no hydrogen 2.781 N/A MET 20.A N LYS 23.A O no hydrogen 2.806 N/A GLU 21.A N PHE 66.A O no hydrogen 3.034 N/A LYS 23.A N MET 20.A O no hydrogen 3.168 N/A LYS 23.A NZ GLU 21.A O no hydrogen 3.276 N/A VAL 24.A N ALA 55.A O no hydrogen 2.859 N/A ILE 25.A N VAL 18.A O no hydrogen 2.999 N/A LYS 26.A N GLU 53.A O no hydrogen 2.997 N/A LYS 26.A NZ PRO 27.A O no hydrogen 2.509 N/A LYS 26.A NZ VAL 30.A O no hydrogen 2.703 N/A LYS 26.A NZ GLU 53.A OE2 no hydrogen 2.844 N/A LEU 28.A N ASP 51.A O no hydrogen 2.921 N/A HIS 29.A N ASP 51.A OD1 no hydrogen 2.977 N/A VAL 30.A N PRO 27.A O no hydrogen 3.282 N/A THR 33.A N LYS 7.A O no hydrogen 2.848 N/A ASP 35.A N ALA 5.A O no hydrogen 2.797 N/A ALA 38.A N HIS 36.A ND1 no hydrogen 3.007 N/A LEU 39.A N HIS 36.A O no hydrogen 3.050 N/A ALA 40.A N HIS 36.A O no hydrogen 2.937 N/A THR 45.A N PHE 54.A O no hydrogen 3.010 N/A LYS 46.A NZ GLU 53.A OE1 no hydrogen 2.827 N/A SER 47.A N MET 52.A O no hydrogen 2.727 N/A TYR 50.A N SER 47.A O no hydrogen 3.262 N/A ASP 51.A N SER 48.A O no hydrogen 3.172 N/A MET 52.A N SER 47.A O no hydrogen 3.062 N/A GLU 53.A N LYS 26.A O no hydrogen 2.964 N/A PHE 54.A N THR 45.A O no hydrogen 3.093 N/A ALA 55.A N VAL 24.A O no hydrogen 2.866 N/A LEU 57.A N GLY 22.A O no hydrogen 2.836 N/A MET 61.A N PRO 58.A O no hydrogen 2.772 N/A LYS 62.A N THR 59.A O no hydrogen 3.515 N/A ASP 64.A N MET 61.A O no hydrogen 2.859 N/A ALA 65.A N MET 61.A O no hydrogen 3.220 N/A PHE 66.A N ALA 19.A O no hydrogen 2.881 N/A TYR 68.A N GLU 21.A OE2 no hydrogen 2.695 N/A TYR 68.A OH VAL 115.A O no hydrogen 2.621 N/A THR 69.A N VAL 114.A O no hydrogen 2.968 N/A GLU 71.A N THR 69.A OG1 no hydrogen 3.152 N/A HIS 72.A NE2 THR 69.A O no hydrogen 3.115 N/A GLY 75.A N PHE 86.A O no hydrogen 3.051 N/A TYR 77.A N VAL 84.A O no hydrogen 2.748 N/A TYR 77.A OH PRO 73.A O no hydrogen 2.499 N/A ASN 78.A N LEU 108.A O no hydrogen 2.778 N/A ASN 78.A ND2 LEU 108.A O no hydrogen 3.124 N/A ASN 78.A ND2 ASP 110.A OD1 no hydrogen 2.924 N/A TRP 79.A N GLY 82.A O no hydrogen 2.994 N/A HIS 81.A NE2 ASP 102.A OD1 no hydrogen 2.552 N/A GLY 82.A N TRP 79.A O no hydrogen 2.963 N/A VAL 84.A N TYR 77.A O no hydrogen 2.895 N/A GLN 85.A N THR 92.A O no hydrogen 2.956 N/A PHE 86.A N GLY 75.A O no hydrogen 2.781 N/A SER 87.A N ARG 90.A O no hydrogen 3.021 N/A GLY 88.A N GLU 74.A OE2 no hydrogen 3.121 N/A ARG 90.A N SER 87.A O no hydrogen 3.104 N/A THR 92.A N GLN 85.A O no hydrogen 2.865 N/A ILE 93.A N THR 128.A O no hydrogen 3.083 N/A THR 95.A N ALA 126.A O no hydrogen 2.836 N/A THR 95.A OG1 ASN 123.A OD1 no hydrogen 3.333 N/A THR 95.A OG1 GLY 125.A O no hydrogen 2.641 N/A THR 95.A OG1 THR 128.A OG1 no hydrogen 2.862 N/A ALA 97.A N PRO 94.A O no hydrogen 3.026 N/A GLY 99.A N ASP 102.A OD2 no hydrogen 2.624 N/A GLY 101.A N TRP 152.A OXT no hydrogen 2.668 N/A ASP 102.A N GLY 99.A O no hydrogen 3.016 N/A SER 103.A OG LEU 119.A O no hydrogen 2.612 N/A GLY 104.A N VAL 118.A O no hydrogen 2.728 N/A ARG 105.A N ASP 102.A O no hydrogen 3.243 N/A ARG 105.A NE ASP 102.A OD1 no hydrogen 2.936 N/A ILE 107.A N ALA 116.A O no hydrogen 2.835 N/A LEU 108.A N ASN 78.A O no hydrogen 2.815 N/A ASP 109.A N LYS 113.A O no hydrogen 2.991 N/A SER 111.A N ASP 109.A OD1 no hydrogen 3.110 N/A SER 111.A OG ASP 109.A OD1 no hydrogen 2.947 N/A GLY 112.A N ASP 109.A O no hydrogen 2.877 N/A LYS 113.A N ASP 109.A OD1 no hydrogen 3.037 N/A VAL 114.A N GLY 67.A O no hydrogen 2.848 N/A VAL 115.A N ILE 107.A O no hydrogen 2.866 N/A ILE 117.A N VAL 133.A O no hydrogen 2.940 N/A VAL 118.A N ARG 105.A O no hydrogen 3.021 N/A LEU 119.A N SER 131.A O no hydrogen 2.721 N/A GLY 120.A N SER 131.A O no hydrogen 3.378 N/A GLY 121.A N VAL 150.A O no hydrogen 3.232 N/A ALA 122.A N ALA 129.A O no hydrogen 2.914 N/A GLU 124.A N ARG 127.A O no hydrogen 2.967 N/A GLY 125.A N ASN 123.A OD1 no hydrogen 2.802 N/A ARG 127.A NE THR 92.A OG1 no hydrogen 3.241 N/A ARG 127.A NH2 THR 92.A OG1 no hydrogen 2.686 N/A THR 128.A N ILE 93.A O no hydrogen 2.799 N/A THR 128.A OG1 THR 95.A OG1 no hydrogen 2.862 N/A ALA 129.A N ALA 122.A O no hydrogen 3.022 N/A LEU 130.A N PHE 91.A O no hydrogen 2.738 N/A SER 131.A N GLY 120.A O no hydrogen 2.970 N/A SER 131.A OG THR 149.A OG1 no hydrogen 2.876 N/A VAL 132.A N THR 144.A O no hydrogen 3.108 N/A VAL 133.A N ILE 117.A O no hydrogen 2.989 N/A THR 134.A N ILE 142.A O no hydrogen 2.993 N/A TRP 135.A N TYR 68.A OH no hydrogen 3.108 N/A ASN 136.A N ALA 140.A O no hydrogen 2.960 N/A LYS 138.A N ASN 136.A OD1 no hydrogen 3.282 N/A GLY 139.A N ASN 136.A O no hydrogen 2.884 N/A ALA 140.A N ASN 136.A OD1 no hydrogen 2.958 N/A ILE 142.A N THR 134.A O no hydrogen 2.698 N/A LYS 143.A NZ THR 145.A OG1 no hydrogen 2.813 N/A THR 144.A N VAL 132.A O no hydrogen 3.012 N/A HIS 146.A N SER 131.A OG no hydrogen 3.374 N/A THR 149.A OG1 SER 131.A OG no hydrogen 2.876 N/A THR 149.A OG1 HIS 146.A O no hydrogen 2.501 N/A VAL 150.A N GLY 121.A O no hydrogen 2.822 N/A TRP 152.A N LEU 119.A O no hydrogen 3.190 N/A