Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cs8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A N HIS 3.A ND1 no hydrogen 3.350 N/A ARG 9.A NH2 LEU 6.A O no hydrogen 2.749 N/A ASN 12.A ND2 ASP 56.A OD1 no hydrogen 2.921 N/A ASN 20.A ND2 GLU 17.A OE1 no hydrogen 3.236 N/A ASN 22.A N ASN 20.A OD1 no hydrogen 3.083 N/A LYS 23.A N ASN 20.A O no hydrogen 3.111 N/A LYS 23.A NZ PRO 24.A O no hydrogen 3.083 N/A LYS 23.A NZ TYR 86.A O no hydrogen 2.719 N/A LYS 23.A NZ GLU 92.A OE1 no hydrogen 2.873 N/A LYS 25.A NZ ASN 20.A O no hydrogen 2.756 N/A LYS 25.A NZ LYS 23.A O no hydrogen 2.828 N/A ARG 26.A N TYR 87.A O no hydrogen 2.928 N/A ARG 26.A NE TRP 88.A O no hydrogen 2.806 N/A ARG 26.A NH2 TRP 88.A O no hydrogen 2.982 N/A GLN 30.A NE2 PRO 133.A O no hydrogen 2.999 N/A LEU 31.A N THR 28.A OG1 no hydrogen 3.057 N/A GLN 32.A N THR 28.A O no hydrogen 3.001 N/A TYR 33.A N ASN 29.A O no hydrogen 3.022 N/A TYR 33.A OH LYS 128.A O no hydrogen 2.751 N/A LEU 34.A N GLN 30.A O no hydrogen 2.831 N/A LEU 35.A N LEU 31.A O no hydrogen 3.031 N/A LEU 35.A N GLN 32.A O no hydrogen 3.197 N/A ARG 36.A N GLN 32.A O no hydrogen 2.851 N/A VAL 37.A N TYR 33.A O no hydrogen 2.752 N/A VAL 38.A N TYR 33.A O no hydrogen 3.233 N/A LEU 39.A N LEU 34.A O no hydrogen 2.802 N/A LYS 40.A N LEU 35.A O no hydrogen 3.309 N/A THR 41.A N VAL 37.A O no hydrogen 3.145 N/A THR 41.A OG1 VAL 37.A O no hydrogen 2.789 N/A THR 41.A OG1 VAL 38.A O no hydrogen 3.276 N/A LEU 42.A N VAL 38.A O no hydrogen 3.047 N/A TRP 43.A N LEU 39.A O no hydrogen 2.809 N/A HIS 45.A N LEU 42.A O no hydrogen 3.069 N/A PHE 47.A N HIS 45.A ND1 no hydrogen 3.014 N/A ALA 48.A N HIS 45.A O no hydrogen 3.029 N/A PHE 51.A N ALA 48.A O no hydrogen 2.772 N/A GLN 52.A N TRP 49.A O no hydrogen 3.316 N/A GLN 52.A NE2 TRP 43.A O no hydrogen 2.976 N/A GLN 53.A NE2 TRP 49.A O no hydrogen 2.885 N/A ALA 57.A N ASN 12.A OD1 no hydrogen 2.748 N/A VAL 58.A N ASP 56.A OD1 no hydrogen 3.145 N/A LYS 59.A N ASP 56.A OD1 no hydrogen 3.030 N/A LEU 60.A N ASP 56.A O no hydrogen 3.006 N/A ASN 61.A N VAL 58.A O no hydrogen 3.238 N/A LEU 62.A N ALA 57.A O no hydrogen 3.020 N/A TYR 65.A N LEU 62.A O no hydrogen 2.867 N/A TYR 66.A OH VAL 55.A O no hydrogen 2.673 N/A ILE 68.A N ASP 64.A O no hydrogen 3.185 N/A ILE 68.A N TYR 65.A O no hydrogen 3.202 N/A ILE 69.A N TYR 65.A O no hydrogen 2.749 N/A LYS 70.A NZ TYR 66.A O no hydrogen 2.828 N/A LYS 70.A NZ LYS 67.A O no hydrogen 3.436 N/A THR 71.A OG1 THR 71.A O no hydrogen 2.606 N/A MET 75.A N PHE 51.A O no hydrogen 2.756 N/A THR 77.A N ASP 74.A OD2 no hydrogen 2.860 N/A THR 77.A OG1 ASP 74.A OD1 no hydrogen 2.724 N/A THR 77.A OG1 ASP 74.A OD2 no hydrogen 3.390 N/A ILE 78.A N ASP 74.A O no hydrogen 3.083 N/A LYS 79.A N MET 75.A O no hydrogen 2.797 N/A LYS 79.A NZ GLU 83.A OE2 no hydrogen 2.983 N/A LYS 80.A N GLY 76.A O no hydrogen 2.985 N/A ARG 81.A N THR 77.A O no hydrogen 2.863 N/A ARG 81.A NE GLU 17.A O no hydrogen 2.849 N/A ARG 81.A NH1 ASP 96.A OD2 no hydrogen 2.776 N/A ARG 81.A NH2 GLU 17.A O no hydrogen 2.799 N/A LEU 82.A N ILE 78.A O no hydrogen 2.874 N/A GLU 83.A N LYS 79.A O no hydrogen 2.856 N/A ASN 84.A N LYS 80.A O no hydrogen 2.846 N/A ASN 84.A ND2 THR 18.A O no hydrogen 2.888 N/A ASN 85.A N LEU 82.A O no hydrogen 3.143 N/A TYR 86.A N ARG 81.A O no hydrogen 2.859 N/A TYR 86.A OH GLU 17.A OE1 no hydrogen 2.535 N/A TYR 87.A OH ASP 96.A OD2 no hydrogen 2.654 N/A TRP 88.A N GLU 92.A OE1 no hydrogen 2.888 N/A GLU 92.A N ASN 89.A OD1 no hydrogen 2.929 N/A ILE 94.A N ALA 90.A O no hydrogen 2.935 N/A GLN 95.A N GLN 91.A O no hydrogen 2.816 N/A ASP 96.A N GLU 92.A O no hydrogen 3.290 N/A PHE 97.A N CYS 93.A O no hydrogen 3.121 N/A ASN 98.A N ILE 94.A O no hydrogen 2.900 N/A THR 99.A N GLN 95.A O no hydrogen 2.835 N/A THR 99.A OG1 GLN 95.A O no hydrogen 2.947 N/A MET 100.A N ASP 96.A O no hydrogen 2.951 N/A PHE 101.A N PHE 97.A O no hydrogen 3.013 N/A THR 102.A N ASN 98.A O no hydrogen 2.798 N/A THR 102.A OG1 ASN 98.A O no hydrogen 2.976 N/A ASN 103.A N THR 99.A O no hydrogen 2.865 N/A ASN 103.A ND2 THR 71.A O no hydrogen 2.930 N/A CYS 104.A N MET 100.A O no hydrogen 3.322 N/A CYS 104.A SG ILE 114.A O no hydrogen 3.757 N/A TYR 105.A N PHE 101.A O no hydrogen 3.105 N/A TYR 105.A OH GLU 122.A OE1 no hydrogen 2.568 N/A ILE 106.A N THR 102.A O no hydrogen 2.807 N/A TYR 107.A N ASN 103.A O no hydrogen 2.912 N/A TYR 107.A OH ASP 64.A OD1 no hydrogen 2.519 N/A ASN 108.A N CYS 104.A O no hydrogen 3.137 N/A ASN 108.A ND2 CYS 104.A O no hydrogen 2.846 N/A LYS 109.A N ASP 112.A OD2 no hydrogen 2.800 N/A ASP 112.A N LYS 109.A O no hydrogen 3.002 N/A LEU 116.A N ASP 112.A O no hydrogen 3.015 N/A MET 117.A N ASP 113.A O no hydrogen 3.032 N/A ALA 118.A N ILE 114.A O no hydrogen 2.931 N/A GLU 119.A N VAL 115.A O no hydrogen 2.866 N/A ALA 120.A N LEU 116.A O no hydrogen 3.111 N/A LEU 121.A N MET 117.A O no hydrogen 3.020 N/A GLU 122.A N ALA 118.A O no hydrogen 2.754 N/A LYS 123.A N GLU 119.A O no hydrogen 2.926 N/A LEU 124.A N ALA 120.A O no hydrogen 3.170 N/A PHE 125.A N LEU 121.A O no hydrogen 2.794 N/A LEU 126.A N GLU 122.A O no hydrogen 2.815 N/A GLN 127.A N LYS 123.A O no hydrogen 3.079 N/A LYS 128.A N LEU 124.A O no hydrogen 2.926 N/A ILE 129.A N PHE 125.A O no hydrogen 2.806 N/A ASN 130.A N LEU 126.A O no hydrogen 3.202 N/A GLU 131.A N LYS 128.A O no hydrogen 3.145 N/A LEU 132.A N ILE 129.A O no hydrogen 3.090 N/A