Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2fzs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N PHE 10.A O no hydrogen 2.687 N/A PHE 10.A N VAL 5.A O no hydrogen 3.303 N/A ILE 12.A N PRO 3.A O no hydrogen 2.855 N/A SER 14.A N ASP 11.A O no hydrogen 2.976 N/A SER 14.A N ASP 11.A OD1 no hydrogen 3.312 N/A SER 14.A OG ASP 11.A OD1 no hydrogen 3.427 N/A SER 14.A OG ASP 11.A OD2 no hydrogen 2.426 N/A ARG 15.A N ASP 11.A O no hydrogen 3.145 N/A ARG 15.A NH1 ARG 15.A O no hydrogen 3.184 N/A LEU 16.A N ILE 12.A O no hydrogen 3.105 N/A LEU 17.A N TYR 13.A O no hydrogen 2.884 N/A LYS 18.A N SER 14.A O no hydrogen 3.202 N/A LYS 18.A N ARG 15.A O no hydrogen 3.267 N/A GLU 19.A N LEU 16.A O no hydrogen 2.790 N/A ARG 20.A N LEU 17.A O no hydrogen 2.743 N/A ARG 20.A NE LYS 50.A O no hydrogen 3.344 N/A ARG 20.A NE ASP 51.A O no hydrogen 2.971 N/A ARG 20.A NH1 LEU 43.A O no hydrogen 2.993 N/A ARG 20.A NH2 LEU 43.A O no hydrogen 3.181 N/A ARG 20.A NH2 LYS 50.A O no hydrogen 2.843 N/A VAL 21.A N LEU 16.A O no hydrogen 3.199 N/A ILE 22.A N TYR 53.A O no hydrogen 2.792 N/A LEU 24.A N TYR 55.A O no hydrogen 2.813 N/A GLY 26.A N ASN 57.A O no hydrogen 2.851 N/A VAL 28.A N GLY 60.A O no hydrogen 2.879 N/A HIS 31.A N GLU 29.A OE2 no hydrogen 2.753 N/A MET 32.A N GLU 29.A OE1 no hydrogen 2.911 N/A ALA 33.A N GLU 29.A O no hydrogen 2.936 N/A ASN 34.A N ASP 30.A O no hydrogen 2.850 N/A LEU 35.A N HIS 31.A O no hydrogen 3.094 N/A ILE 36.A N MET 32.A O no hydrogen 3.233 N/A VAL 37.A N ALA 33.A O no hydrogen 2.935 N/A ALA 38.A N ASN 34.A O no hydrogen 2.905 N/A GLN 39.A N LEU 35.A O no hydrogen 3.078 N/A GLN 39.A NE2 LEU 35.A O no hydrogen 3.037 N/A MET 40.A N ILE 36.A O no hydrogen 2.791 N/A LEU 41.A N VAL 37.A O no hydrogen 2.959 N/A PHE 42.A N ALA 38.A O no hydrogen 2.905 N/A LEU 43.A N GLN 39.A O no hydrogen 2.963 N/A GLU 44.A N MET 40.A O no hydrogen 2.966 N/A ALA 45.A N LEU 41.A O no hydrogen 2.928 N/A GLU 46.A N PHE 42.A O no hydrogen 2.847 N/A ASN 47.A N LEU 43.A O no hydrogen 2.928 N/A ILE 52.A N ASP 79.A O no hydrogen 2.930 N/A TYR 53.A N ARG 20.A O no hydrogen 2.800 N/A LEU 54.A N SER 81.A O no hydrogen 2.849 N/A TYR 55.A N ILE 22.A O no hydrogen 2.870 N/A ILE 56.A N ILE 83.A O no hydrogen 2.768 N/A ASN 57.A N LEU 24.A O no hydrogen 2.963 N/A SER 58.A N GLN 87.A O no hydrogen 3.056 N/A SER 58.A OG GLY 26.A O no hydrogen 2.695 N/A GLY 60.A N SER 58.A OG no hydrogen 3.262 N/A VAL 62.A N VAL 28.A O no hydrogen 2.909 N/A GLY 66.A N VAL 62.A O no hydrogen 2.966 N/A MET 67.A N ILE 63.A O no hydrogen 2.822 N/A SER 68.A N THR 64.A O no hydrogen 3.167 N/A SER 68.A N ALA 65.A O no hydrogen 3.254 N/A SER 68.A OG ALA 65.A O no hydrogen 2.619 N/A TYR 70.A N GLY 66.A O no hydrogen 2.916 N/A ASP 71.A N MET 67.A O no hydrogen 3.039 N/A THR 72.A N SER 68.A O no hydrogen 3.201 N/A THR 72.A OG1 SER 68.A O no hydrogen 2.609 N/A MET 73.A N ILE 69.A O no hydrogen 2.928 N/A GLN 74.A N TYR 70.A O no hydrogen 3.182 N/A GLN 74.A NE2 TYR 70.A O no hydrogen 3.562 N/A GLN 74.A NE2 ALA 98.A O no hydrogen 3.083 N/A PHE 75.A N ASP 71.A O no hydrogen 2.816 N/A ILE 76.A N THR 72.A O no hydrogen 2.911 N/A LYS 77.A N GLU 44.A OE2 no hydrogen 2.880 N/A SER 81.A N ILE 52.A O no hydrogen 2.753 N/A SER 81.A OG LYS 103.A O no hydrogen 2.550 N/A THR 82.A N LYS 103.A O no hydrogen 3.095 N/A THR 82.A OG1 LEU 96.A O no hydrogen 2.615 N/A ILE 83.A N LEU 54.A O no hydrogen 2.938 N/A CYS 84.A N PHE 105.A O no hydrogen 2.867 N/A CYS 84.A SG ILE 56.A O no hydrogen 4.018 N/A MET 85.A N ILE 56.A O no hydrogen 3.020 N/A GLN 87.A N ASN 57.A OD1 no hydrogen 3.242 N/A ALA 88.A N ARG 111.A O no hydrogen 2.955 N/A ALA 89.A N SER 58.A O no hydrogen 2.889 N/A SER 90.A N MET 113.A O no hydrogen 2.719 N/A SER 90.A OG HIS 115.A NE2 no hydrogen 2.703 N/A GLY 92.A N ALA 89.A O no hydrogen 2.899 N/A PHE 94.A N SER 90.A O no hydrogen 3.042 N/A LEU 95.A N MET 91.A O no hydrogen 3.115 N/A LEU 96.A N GLY 92.A O no hydrogen 2.995 N/A THR 97.A N ALA 93.A O no hydrogen 2.906 N/A THR 97.A OG1 LEU 177.A O no hydrogen 2.978 N/A ALA 98.A N LEU 95.A O no hydrogen 3.223 N/A GLY 99.A N LEU 96.A O no hydrogen 3.398 N/A ALA 100.A N VAL 80.A O no hydrogen 2.815 N/A LYS 103.A N ALA 100.A O no hydrogen 2.809 N/A LYS 103.A NZ ASP 51.A OD1 no hydrogen 3.332 N/A LYS 103.A NZ ASP 51.A OD2 no hydrogen 2.765 N/A LYS 103.A NZ ASP 79.A OD2 no hydrogen 2.833 N/A ARG 104.A N ASP 179.A OD2 no hydrogen 2.971 N/A ARG 104.A NE ASP 179.A OD2 no hydrogen 2.908 N/A ARG 104.A NH1 THR 97.A O no hydrogen 2.913 N/A ARG 104.A NH1 HIS 149.A O no hydrogen 2.925 N/A ARG 104.A NH1 GLY 176.A O no hydrogen 3.363 N/A ARG 104.A NH2 GLY 176.A O no hydrogen 3.201 N/A ARG 104.A NH2 ASP 179.A OD1 no hydrogen 3.018 N/A PHE 105.A N THR 82.A O no hydrogen 2.822 N/A CYS 106.A N SER 180.A O no hydrogen 3.113 N/A CYS 106.A SG SER 110.A OG no hydrogen 3.557 N/A LEU 107.A N CYS 84.A O no hydrogen 2.891 N/A SER 110.A N LEU 107.A O no hydrogen 3.105 N/A SER 110.A OG CYS 84.A O no hydrogen 3.532 N/A SER 110.A OG LEU 107.A O no hydrogen 2.807 N/A ARG 111.A N GLY 86.A O no hydrogen 3.113 N/A VAL 112.A N LEU 167.A O no hydrogen 2.933 N/A MET 113.A N ALA 88.A O no hydrogen 3.105 N/A ILE 114.A N ARG 165.A O no hydrogen 2.991 N/A HIS 115.A ND1 ASP 164.A OD1 no hydrogen 2.923 N/A GLN 116.A N THR 161.A O no hydrogen 2.918 N/A ILE 128.A N GLN 124.A O no hydrogen 2.821 N/A GLU 129.A N ALA 125.A O no hydrogen 3.007 N/A ILE 130.A N THR 126.A O no hydrogen 3.222 N/A HIS 131.A N ASP 127.A O no hydrogen 2.954 N/A ALA 132.A N ILE 128.A O no hydrogen 2.847 N/A ARG 133.A N GLU 129.A O no hydrogen 2.918 N/A GLU 134.A N ILE 130.A O no hydrogen 3.173 N/A ILE 135.A N HIS 131.A O no hydrogen 3.066 N/A LEU 136.A N ALA 132.A O no hydrogen 3.007 N/A LYS 137.A N ARG 133.A O no hydrogen 3.022 N/A VAL 138.A N GLU 134.A O no hydrogen 2.894 N/A LYS 139.A N ILE 135.A O no hydrogen 2.824 N/A LYS 139.A NZ GLU 162.A OE1 no hydrogen 2.735 N/A GLY 140.A N LEU 136.A O no hydrogen 3.040 N/A ARG 141.A N LYS 137.A O no hydrogen 2.874 N/A ARG 141.A NH2 GLU 144.A OE1 no hydrogen 2.716 N/A MET 142.A N VAL 138.A O no hydrogen 2.917 N/A ASN 143.A N LYS 139.A O no hydrogen 2.910 N/A GLU 144.A N GLY 140.A O no hydrogen 3.020 N/A LEU 145.A N ARG 141.A O no hydrogen 3.074 N/A MET 146.A N MET 142.A O no hydrogen 3.021 N/A ALA 147.A N ASN 143.A O no hydrogen 2.952 N/A LEU 148.A N GLU 144.A O no hydrogen 3.025 N/A HIS 149.A N LEU 145.A O no hydrogen 3.011 N/A HIS 149.A ND1 LEU 145.A O no hydrogen 2.975 N/A THR 150.A N MET 146.A O no hydrogen 2.956 N/A THR 150.A OG1 MET 146.A O no hydrogen 2.708 N/A THR 150.A OG1 ALA 147.A O no hydrogen 3.529 N/A GLY 151.A N ALA 147.A O no hydrogen 2.888 N/A GLN 152.A N THR 150.A OG1 no hydrogen 3.167 N/A GLN 152.A NE2 TYR 175.A O no hydrogen 2.830 N/A GLU 155.A N GLU 155.A OE1 no hydrogen 2.858 N/A GLN 156.A N SER 153.A OG no hydrogen 3.023 N/A ILE 157.A N SER 153.A O no hydrogen 3.184 N/A GLU 158.A N LEU 154.A O no hydrogen 2.979 N/A ARG 159.A N GLU 155.A O no hydrogen 2.904 N/A ASP 160.A N GLN 156.A O no hydrogen 2.831 N/A THR 161.A N ILE 157.A O no hydrogen 3.050 N/A THR 161.A N GLU 158.A O no hydrogen 3.387 N/A THR 161.A OG1 ASN 143.A OD1 no hydrogen 3.519 N/A THR 161.A OG1 ILE 157.A O no hydrogen 2.679 N/A THR 161.A OG1 GLU 158.A O no hydrogen 3.339 N/A ARG 165.A N ILE 114.A O no hydrogen 3.071 N/A LEU 167.A N VAL 112.A O no hydrogen 2.761 N/A SER 168.A N GLU 171.A OE1 no hydrogen 2.912 N/A GLU 171.A N SER 168.A OG no hydrogen 3.266 N/A ALA 172.A N SER 168.A O no hydrogen 2.802 N/A VAL 173.A N ALA 169.A O no hydrogen 3.015 N/A GLU 174.A N PRO 170.A O no hydrogen 3.074 N/A TYR 175.A N GLU 171.A O no hydrogen 2.900 N/A TYR 175.A OH ASP 160.A OD2 no hydrogen 2.649 N/A GLY 176.A N VAL 173.A O no hydrogen 3.014 N/A LEU 177.A N ALA 172.A O no hydrogen 2.938 N/A VAL 178.A N ALA 172.A O no hydrogen 3.314 N/A ASP 179.A N ARG 104.A O no hydrogen 2.792 N/A LEU 182.A N CYS 106.A O no hydrogen 2.962 N/A