Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1fpz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N LEU 21.A O no hydrogen 2.928 N/A LEU 8.A N LEU 19.A O no hydrogen 2.672 N/A SER 9.A OG SER 11.A OG no hydrogen 3.191 N/A LEU 10.A N GLN 17.A O no hydrogen 3.127 N/A SER 11.A N SER 9.A OG no hydrogen 3.193 N/A SER 11.A OG SER 9.A OG no hydrogen 3.191 N/A VAL 13.A N LEU 10.A O no hydrogen 2.870 N/A ASN 14.A N SER 11.A O no hydrogen 3.040 N/A CYS 15.A N LEU 10.A O no hydrogen 3.274 N/A LEU 19.A N LEU 8.A O no hydrogen 2.788 N/A GLY 20.A N THR 112.A O no hydrogen 3.101 N/A LEU 21.A N SER 6.A O no hydrogen 3.084 N/A CYS 22.A N ILE 114.A O no hydrogen 3.171 N/A CYS 22.A SG ALA 23.A O no hydrogen 3.235 N/A LEU 24.A N TYR 117.A O no hydrogen 2.749 N/A GLY 26.A N ASP 39.A OD2 no hydrogen 3.093 N/A CYS 27.A N LEU 24.A O no hydrogen 3.376 N/A LYS 28.A N TYR 63.A O no hydrogen 3.129 N/A PHE 29.A N VAL 32.A O no hydrogen 2.641 N/A VAL 32.A N PHE 29.A O no hydrogen 2.751 N/A ARG 34.A N CYS 27.A O no hydrogen 2.965 N/A LYS 38.A NZ THR 1.A O no hydrogen 2.856 N/A ASP 39.A N ASN 35.A O no hydrogen 3.044 N/A THR 40.A N VAL 36.A O no hydrogen 3.218 N/A THR 40.A OG1 VAL 36.A O no hydrogen 2.774 N/A GLU 41.A N GLN 37.A O no hydrogen 3.028 N/A GLU 42.A N LYS 38.A O no hydrogen 2.786 N/A LEU 43.A N ASP 39.A O no hydrogen 2.930 N/A LYS 44.A N THR 40.A O no hydrogen 2.862 N/A LYS 44.A NZ CYS 75.A O no hydrogen 3.089 N/A SER 45.A N GLU 41.A O no hydrogen 2.737 N/A CYS 46.A N LEU 43.A O no hydrogen 3.090 N/A CYS 46.A SG GLU 42.A O no hydrogen 3.318 N/A GLY 47.A N LYS 44.A O no hydrogen 3.206 N/A ILE 48.A N LEU 43.A O no hydrogen 3.200 N/A GLN 49.A N LYS 111.A O no hydrogen 2.846 N/A ASP 50.A N LYS 111.A O no hydrogen 3.238 N/A ILE 51.A N ILE 78.A O no hydrogen 2.896 N/A PHE 52.A N LEU 113.A O no hydrogen 2.860 N/A VAL 53.A N HIS 80.A O no hydrogen 2.978 N/A PHE 54.A N HIS 115.A O no hydrogen 3.072 N/A CYS 55.A SG GLU 59.A OE1 no hydrogen 3.804 N/A THR 56.A N GLU 59.A OE2 no hydrogen 2.945 N/A THR 56.A OG1 GLU 59.A OE2 no hydrogen 3.325 N/A LEU 60.A N THR 56.A O no hydrogen 3.211 N/A SER 61.A N ARG 57.A O no hydrogen 3.114 N/A LYS 62.A N GLY 58.A O no hydrogen 2.705 N/A TYR 63.A N GLU 59.A O no hydrogen 2.843 N/A ARG 64.A N SER 61.A O no hydrogen 2.762 N/A VAL 65.A N LEU 60.A O no hydrogen 2.550 N/A LEU 68.A N VAL 65.A O no hydrogen 3.148 N/A LEU 71.A N ASN 67.A O no hydrogen 2.908 N/A TYR 72.A N LEU 68.A O no hydrogen 3.057 N/A TYR 72.A OH HIS 115.A NE2 no hydrogen 3.304 N/A GLN 73.A N LEU 69.A O no hydrogen 3.293 N/A GLN 74.A N ASP 70.A O no hydrogen 2.923 N/A CYS 75.A N LEU 71.A O no hydrogen 3.150 N/A CYS 75.A N TYR 72.A O no hydrogen 3.215 N/A CYS 75.A SG GLU 41.A OE1 no hydrogen 3.672 N/A GLY 76.A N GLN 73.A O no hydrogen 2.907 N/A ILE 77.A N TYR 72.A O no hydrogen 2.969 N/A ILE 78.A N GLN 49.A O no hydrogen 2.922 N/A HIS 80.A N ILE 51.A O no hydrogen 2.908 N/A HIS 80.A ND1 GLU 101.A OE2 no hydrogen 2.931 N/A HIS 80.A NE2 ASP 50.A OD2 no hydrogen 2.852 N/A HIS 81.A NE2 CYS 55.A O no hydrogen 2.837 N/A HIS 82.A N VAL 53.A O no hydrogen 2.934 N/A HIS 82.A NE2 GLU 101.A OE2 no hydrogen 2.878 N/A ILE 84.A N PHE 54.A O no hydrogen 3.117 N/A GLY 88.A N ALA 85.A O no hydrogen 2.460 N/A SER 94.A N ASP 91.A OD1 no hydrogen 2.549 N/A SER 94.A OG ASP 91.A O no hydrogen 2.854 N/A CYS 95.A N ASP 91.A O no hydrogen 2.834 N/A CYS 96.A N ILE 92.A O no hydrogen 2.938 N/A CYS 96.A SG GLU 100.A OE2 no hydrogen 3.284 N/A CYS 96.A SG HIS 175.A NE2 no hydrogen 3.966 N/A GLU 97.A N ALA 93.A O no hydrogen 3.178 N/A ILE 98.A N SER 94.A O no hydrogen 2.965 N/A MET 99.A N CYS 95.A O no hydrogen 3.061 N/A GLU 100.A N CYS 96.A O no hydrogen 3.104 N/A GLU 101.A N GLU 97.A O no hydrogen 2.907 N/A LEU 102.A N ILE 98.A O no hydrogen 2.868 N/A THR 103.A N MET 99.A O no hydrogen 2.880 N/A THR 103.A OG1 MET 99.A O no hydrogen 2.737 N/A THR 104.A N GLU 100.A O no hydrogen 3.131 N/A THR 104.A OG1 GLU 100.A O no hydrogen 3.075 N/A CYS 105.A N GLU 101.A O no hydrogen 3.122 N/A CYS 105.A SG THR 112.A OG1 no hydrogen 3.387 N/A LEU 106.A N LEU 102.A O no hydrogen 3.064 N/A LYS 107.A N THR 103.A O no hydrogen 2.847 N/A ASN 108.A N THR 104.A O no hydrogen 2.981 N/A TYR 109.A N LEU 106.A O no hydrogen 2.687 N/A ARG 110.A N CYS 105.A O no hydrogen 2.737 N/A ARG 110.A NH1 GLN 49.A O no hydrogen 3.419 N/A LYS 111.A NZ CYS 46.A O no hydrogen 2.689 N/A THR 112.A OG1 ARG 110.A O no hydrogen 2.800 N/A LEU 113.A N ASP 50.A O no hydrogen 2.997 N/A ILE 114.A N GLY 20.A O no hydrogen 2.749 N/A HIS 115.A N PHE 52.A O no hydrogen 2.918 N/A HIS 115.A ND1 SER 116.A O no hydrogen 2.526 N/A ARG 122.A NH1 GLU 59.A OE2 no hydrogen 2.834 N/A ARG 122.A NH1 ILE 84.A O no hydrogen 2.604 N/A ARG 122.A NH2 GLU 59.A OE1 no hydrogen 3.093 N/A ARG 122.A NH2 GLU 59.A OE2 no hydrogen 3.304 N/A CYS 124.A SG ALA 155.A O no hydrogen 3.282 N/A LEU 125.A N GLY 121.A O no hydrogen 2.764 N/A VAL 126.A N ARG 122.A O no hydrogen 3.142 N/A ALA 127.A N SER 123.A O no hydrogen 2.945 N/A ALA 128.A N CYS 124.A O no hydrogen 2.713 N/A CYS 129.A N LEU 125.A O no hydrogen 2.800 N/A LEU 130.A N VAL 126.A O no hydrogen 2.873 N/A LEU 131.A N ALA 127.A O no hydrogen 3.164 N/A LEU 132.A N ALA 128.A O no hydrogen 3.247 N/A TYR 133.A N CYS 129.A O no hydrogen 2.750 N/A LEU 134.A N LEU 130.A O no hydrogen 2.791 N/A SER 135.A N LEU 132.A O no hydrogen 3.388 N/A THR 137.A N SER 135.A OG no hydrogen 3.174 N/A THR 137.A OG1 SER 135.A OG no hydrogen 3.181 N/A ILE 138.A N SER 135.A OG no hydrogen 3.390 N/A GLN 142.A N SER 139.A OG no hydrogen 2.833 N/A ALA 143.A N SER 139.A O no hydrogen 2.884 N/A ILE 144.A N PRO 140.A O no hydrogen 2.934 N/A ASP 145.A N GLU 141.A O no hydrogen 2.986 N/A SER 146.A N GLN 142.A O no hydrogen 2.951 N/A SER 146.A OG GLN 142.A O no hydrogen 3.165 N/A LEU 147.A N ALA 143.A O no hydrogen 3.299 N/A ARG 148.A N ILE 144.A O no hydrogen 2.836 N/A ARG 148.A NH2 TYR 162.A OH no hydrogen 2.716 N/A ASP 149.A N ASP 145.A O no hydrogen 2.895 N/A LEU 150.A N LEU 147.A O no hydrogen 2.851 N/A ARG 151.A N LEU 147.A O no hydrogen 2.629 N/A ARG 151.A NE GLY 119.A O no hydrogen 2.884 N/A GLY 152.A N ARG 148.A O no hydrogen 2.766 N/A ALA 155.A N GLY 152.A O no hydrogen 3.091 N/A GLN 157.A N GLN 161.A OE1 no hydrogen 2.646 N/A THR 158.A N GLN 161.A OE1 no hydrogen 2.809 N/A LYS 160.A N THR 158.A OG1 no hydrogen 2.661 N/A GLN 161.A N THR 158.A OG1 no hydrogen 3.297 N/A GLN 161.A NE2 GLY 88.A O no hydrogen 3.321 N/A TYR 162.A N THR 158.A O no hydrogen 3.167 N/A ASN 163.A N ILE 159.A O no hydrogen 2.800 N/A TYR 164.A N LYS 160.A O no hydrogen 2.892 N/A LEU 165.A N GLN 161.A O no hydrogen 3.054 N/A HIS 166.A N TYR 162.A O no hydrogen 3.141 N/A HIS 166.A ND1 TYR 162.A O no hydrogen 3.128 N/A HIS 166.A NE2 GLU 141.A OE1 no hydrogen 2.510 N/A PHE 168.A N LEU 165.A O no hydrogen 3.305 N/A ARG 169.A NH2 LEU 132.A O no hydrogen 3.344 N/A ARG 169.A NH2 SER 135.A O no hydrogen 2.459 N/A ARG 169.A NH2 ILE 138.A O no hydrogen 3.222 N/A LYS 171.A N GLU 167.A O no hydrogen 2.787 N/A LEU 172.A N PHE 168.A O no hydrogen 2.855 N/A ALA 173.A N ARG 169.A O no hydrogen 2.862 N/A ALA 174.A N ASP 170.A O no hydrogen 3.075 N/A