Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h9x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 4.A OE1 no hydrogen 3.021 N/A ARG 2.A NH1 ASP 58.A OD2 no hydrogen 2.456 N/A PHE 5.A N ASN 1.A O no hydrogen 3.036 N/A ILE 6.A N ARG 2.A O no hydrogen 3.207 N/A ASP 7.A N GLN 3.A O no hydrogen 3.168 N/A TYR 8.A N GLN 4.A O no hydrogen 3.016 N/A ALA 9.A N PHE 5.A O no hydrogen 3.112 N/A GLN 10.A N ILE 6.A O no hydrogen 3.232 N/A LYS 11.A N ASP 7.A O no hydrogen 3.078 N/A LYS 12.A N TYR 8.A O no hydrogen 2.826 N/A LYS 12.A NZ LYS 12.A O no hydrogen 3.187 N/A TYR 13.A N ALA 9.A O no hydrogen 2.975 N/A TYR 13.A OH GLU 107.A OE1 no hydrogen 2.718 N/A THR 15.A OG1 TYR 13.A O no hydrogen 3.477 N/A THR 15.A OG1 TYR 39.A OH no hydrogen 3.214 N/A ASP 18.A N VAL 29.A O no hydrogen 3.067 N/A HIS 19.A ND1 TYR 27.A O no hydrogen 3.286 N/A LYS 23.A N GLU 22.A OE2 no hydrogen 3.386 N/A ALA 28.A N LEU 42.A O no hydrogen 2.785 N/A VAL 29.A N ASP 18.A O no hydrogen 2.899 N/A PHE 30.A N ALA 40.A O no hydrogen 2.790 N/A ARG 31.A NE ASP 18.A OD2 no hydrogen 3.075 N/A ARG 31.A NH1 ASP 18.A OD2 no hydrogen 3.389 N/A HIS 32.A N LYS 37.A O no hydrogen 3.257 N/A ASN 35.A ND2 THR 113.A O no hydrogen 3.378 N/A LYS 37.A N ASN 35.A OD1 no hydrogen 2.779 N/A TYR 39.A N PHE 30.A O no hydrogen 2.765 N/A TYR 39.A OH THR 15.A OG1 no hydrogen 3.214 N/A LEU 41.A N ASP 61.A O no hydrogen 2.930 N/A LEU 42.A N ALA 28.A O no hydrogen 2.709 N/A ILE 44.A N VAL 57.A O no hydrogen 2.805 N/A ALA 46.A N LYS 55.A O no hydrogen 2.758 N/A LYS 48.A N PRO 45.A O no hydrogen 2.969 N/A ILE 49.A N ALA 46.A O no hydrogen 3.173 N/A GLY 50.A N GLU 47.A O no hydrogen 2.863 N/A LYS 55.A N GLY 53.A O no hydrogen 2.703 N/A ARG 56.A NE ASP 43.A OD2 no hydrogen 3.265 N/A ARG 56.A NH2 ASP 43.A O no hydrogen 2.862 N/A ARG 56.A NH2 ASP 43.A OD2 no hydrogen 2.970 N/A VAL 57.A N ILE 44.A O no hydrogen 2.672 N/A ILE 60.A N VAL 91.A O no hydrogen 2.940 N/A ASP 61.A N LEU 41.A O no hydrogen 2.731 N/A LEU 62.A N ILE 89.A O no hydrogen 2.959 N/A LYS 63.A N SER 109.A OG no hydrogen 2.795 N/A VAL 64.A N HIS 87.A O no hydrogen 2.920 N/A GLU 67.A N GLU 67.A OE2 no hydrogen 2.914 N/A LEU 68.A N GLN 65.A O no hydrogen 2.672 N/A SER 71.A OG LEU 68.A O no hydrogen 2.925 N/A LEU 72.A N LEU 68.A O no hydrogen 2.871 N/A ARG 73.A N VAL 69.A O no hydrogen 3.111 N/A LYS 74.A N SER 71.A O no hydrogen 3.160 N/A LYS 75.A N LEU 72.A O no hydrogen 2.686 N/A TYR 79.A N THR 90.A O no hydrogen 2.891 N/A TYR 82.A N THR 90.A OG1 no hydrogen 2.843 N/A GLU 86.A N ASN 84.A OD1 no hydrogen 2.860 N/A HIS 87.A N ASN 84.A O no hydrogen 3.277 N/A TRP 88.A N ASN 84.A O no hydrogen 2.788 N/A ILE 89.A N LEU 62.A O no hydrogen 2.951 N/A THR 90.A N TYR 79.A O no hydrogen 3.136 N/A THR 90.A OG1 ASP 61.A OD1 no hydrogen 2.729 N/A THR 90.A OG1 ASP 61.A OD2 no hydrogen 3.392 N/A THR 90.A OG1 PRO 80.A O no hydrogen 3.296 N/A VAL 91.A N ILE 60.A O no hydrogen 2.769 N/A LEU 92.A N GLY 77.A O no hydrogen 2.873 N/A LEU 93.A N ASP 58.A O no hydrogen 2.813 N/A ILE 102.A N GLY 98.A O no hydrogen 2.713 N/A HIS 103.A N ALA 99.A O no hydrogen 2.707 N/A SER 104.A N LYS 100.A O no hydrogen 3.153 N/A SER 104.A OG GLU 101.A O no hydrogen 2.716 N/A LEU 105.A N GLU 101.A O no hydrogen 3.216 N/A ILE 106.A N ILE 102.A O no hydrogen 2.834 N/A GLU 107.A N HIS 103.A O no hydrogen 3.005 N/A ASP 108.A N SER 104.A O no hydrogen 2.768 N/A SER 109.A N LEU 105.A O no hydrogen 2.947 N/A SER 109.A OG TYR 39.A O no hydrogen 2.384 N/A PHE 110.A N ILE 106.A O no hydrogen 3.099 N/A GLN 111.A N GLU 107.A O no hydrogen 2.898 N/A GLN 111.A NE2 GLU 107.A OE2 no hydrogen 2.841 N/A LEU 112.A N ASP 108.A O no hydrogen 2.923 N/A THR 113.A N PHE 110.A O no hydrogen 3.214 N/A THR 113.A OG1 SER 109.A O no hydrogen 2.524 N/A THR 113.A OG1 PHE 110.A O no hydrogen 3.077 N/A ARG 114.A N GLN 111.A O no hydrogen 3.430 N/A ARG 114.A NH2 ASP 34.A OD2 no hydrogen 3.125 N/A