Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7f5d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N GLU 63.A O no hydrogen 2.923 N/A THR 5.A N ASP 8.A OD2 no hydrogen 2.915 N/A ASP 8.A N THR 5.A OG1 no hydrogen 2.958 N/A TYR 9.A N THR 5.A O no hydrogen 2.943 N/A TYR 9.A OH TYR 62.A O no hydrogen 2.542 N/A GLU 10.A N GLU 6.A O no hydrogen 3.205 N/A GLY 11.A N LYS 7.A O no hydrogen 3.303 N/A LEU 12.A N ASP 8.A O no hydrogen 2.935 N/A LYS 13.A N TYR 9.A O no hydrogen 2.954 N/A LYS 13.A NZ GLU 10.A OE2 no hydrogen 2.872 N/A ARG 14.A N GLU 10.A O no hydrogen 3.111 N/A ARG 14.A NH1.B GLY 11.A O no hydrogen 2.903 N/A VAL 15.A N GLY 11.A O no hydrogen 2.926 N/A LEU 16.A N LEU 12.A O no hydrogen 2.868 N/A ARG 17.A N LYS 13.A O no hydrogen 2.914 N/A SER 18.A N ARG 14.A O no hydrogen 2.947 N/A SER 18.A OG.A VAL 15.A O no hydrogen 2.584 N/A SER 18.A OG.B ARG 14.A O no hydrogen 3.313 N/A LEU 19.A N VAL 15.A O no hydrogen 3.027 N/A GLN 20.A N LEU 16.A O no hydrogen 2.894 N/A GLN 20.A NE2 GLU 54.A OE1 no hydrogen 2.926 N/A ALA 21.A N ARG 17.A O no hydrogen 3.003 N/A HIS 22.A N LEU 19.A O no hydrogen 3.114 N/A MET 24.A N HIS 22.A ND1 no hydrogen 2.934 N/A ALA 25.A N HIS 22.A O no hydrogen 3.030 N/A PHE 28.A N ALA 25.A O no hydrogen 2.842 N/A LEU 29.A N TRP 26.A O no hydrogen 3.305 N/A ASN 35.A N ASP 33.A OD1 no hydrogen 2.943 N/A ASN 35.A ND2 ASP 33.A OD1 no hydrogen 3.551 N/A ASP 36.A N ASP 33.A O no hydrogen 2.897 N/A ALA 37.A N PRO 34.A O no hydrogen 3.302 N/A TYR 40.A N ALA 37.A O no hydrogen 2.947 N/A TYR 41.A OH VAL 32.A O no hydrogen 2.578 N/A GLY 42.A N ASP 39.A O no hydrogen 3.113 N/A VAL 43.A N ASP 39.A O no hydrogen 3.180 N/A VAL 43.A N TYR 40.A O no hydrogen 3.066 N/A ILE 44.A N TYR 40.A O no hydrogen 2.979 N/A LYS 45.A NZ VAL 43.A O no hydrogen 3.080 N/A LEU 50.A N PHE 28.A O no hydrogen 2.836 N/A THR 52.A N ASP 49.A OD2 no hydrogen 2.825 N/A THR 52.A OG1 ASP 49.A OD1 no hydrogen 2.695 N/A THR 52.A OG1 ASP 49.A OD2 no hydrogen 3.404 N/A MET 53.A N ASP 49.A O no hydrogen 3.041 N/A GLU 54.A N LEU 50.A O no hydrogen 2.778 N/A GLU 55.A N ALA 51.A O no hydrogen 2.954 N/A ARG 56.A N THR 52.A O no hydrogen 2.980 N/A ARG 56.A NH2 ASP 71.A OD2 no hydrogen 2.896 N/A VAL 57.A N MET 53.A O no hydrogen 2.830 N/A GLN 58.A N GLU 54.A O no hydrogen 2.873 N/A ARG 59.A N GLU 55.A O no hydrogen 2.943 N/A ARG 60.A N VAL 57.A O no hydrogen 3.026 N/A ARG 60.A NH1 VAL 57.A O no hydrogen 3.280 N/A ARG 60.A NH2 GLU 6.A OE2 no hydrogen 3.022 N/A TYR 61.A N ARG 56.A O no hydrogen 2.876 N/A TYR 62.A OH ASP 71.A OD2 no hydrogen 2.631 N/A GLU 63.A N GLU 67.A OE1 no hydrogen 2.758 N/A LYS 64.A N GLU 67.A OE1 no hydrogen 3.252 N/A LYS 64.A NZ LEU 1.A O no hydrogen 3.190 N/A GLU 67.A N LYS 64.A O no hydrogen 2.970 N/A VAL 69.A N LEU 65.A O no hydrogen 2.936 N/A ALA 70.A N THR 66.A O no hydrogen 2.887 N/A ASP 71.A N GLU 67.A O no hydrogen 3.149 N/A MET 72.A N PHE 68.A O no hydrogen 3.053 N/A THR 73.A N VAL 69.A O no hydrogen 2.804 N/A THR 73.A OG1 VAL 69.A O no hydrogen 2.784 N/A LYS 74.A N ALA 70.A O no hydrogen 2.993 N/A LYS 74.A NZ ASP 71.A OD1 no hydrogen 2.929 N/A ILE 75.A N ASP 71.A O no hydrogen 3.304 N/A PHE 76.A N MET 72.A O no hydrogen 3.413 N/A ASP 77.A N THR 73.A O no hydrogen 2.804 N/A ASN 78.A N LYS 74.A O no hydrogen 2.818 N/A ASN 78.A ND2 GLU 46.A O no hydrogen 2.948 N/A CYS 79.A N ILE 75.A O no hydrogen 3.213 N/A CYS 79.A SG PHE 89.A O no hydrogen 3.151 N/A ARG 80.A N PHE 76.A O no hydrogen 3.019 N/A ARG 80.A NH1 ASP 77.A OD1 no hydrogen 3.172 N/A ARG 80.A NH1 GLU 97.A OE1 no hydrogen 2.613 N/A ARG 80.A NH2 GLU 97.A OE1 no hydrogen 2.721 N/A TYR 81.A N ASP 77.A O no hydrogen 3.012 N/A TYR 82.A N ASN 78.A O no hydrogen 2.956 N/A TYR 82.A OH ASP 39.A OD1 no hydrogen 2.718 N/A ASN 83.A N CYS 79.A O no hydrogen 3.062 N/A ASN 83.A ND2 CYS 79.A O no hydrogen 3.111 N/A SER 87.A N PRO 84.A O no hydrogen 2.986 N/A PHE 89.A N SER 87.A OG.A no hydrogen 3.042 N/A PHE 89.A N SER 87.A OG.B no hydrogen 3.076 N/A GLN 91.A N SER 87.A O no hydrogen 3.071 N/A CYS 92.A N PRO 88.A O no hydrogen 3.101 N/A CYS 92.A SG MET 24.A O no hydrogen 3.349 N/A CYS 92.A SG PRO 88.A O no hydrogen 3.450 N/A ALA 93.A N PHE 89.A O no hydrogen 3.314 N/A GLU 94.A N TYR 90.A O no hydrogen 3.081 N/A VAL 95.A N GLN 91.A O no hydrogen 2.994 N/A LEU 96.A N CYS 92.A O no hydrogen 2.820 N/A GLU 97.A N ALA 93.A O no hydrogen 2.852 N/A SER 98.A N GLU 94.A O no hydrogen 3.363 N/A SER 98.A OG.A GLU 94.A O no hydrogen 3.352 N/A SER 98.A OG.A VAL 95.A O no hydrogen 2.765 N/A SER 98.A OG.B GLU 94.A O no hydrogen 3.482 N/A SER 98.A OG.B VAL 95.A O no hydrogen 2.752 N/A PHE 99.A N VAL 95.A O no hydrogen 3.044 N/A PHE 100.A N LEU 96.A O no hydrogen 2.773 N/A VAL 101.A N GLU 97.A O no hydrogen 2.896 N/A GLN 102.A N SER 98.A O no hydrogen 3.059 N/A LYS 103.A N PHE 99.A O no hydrogen 2.991 N/A LEU 104.A N PHE 100.A O no hydrogen 2.709 N/A LYS 105.A N VAL 101.A O no hydrogen 2.956 N/A GLY 106.A N GLN 102.A O no hydrogen 3.262 N/A PHE 107.A N LYS 103.A O no hydrogen 2.874 N/A LYS 108.A N LEU 104.A O no hydrogen 2.864 N/A