Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gzf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N SER 1.A OG no hydrogen 3.321 N/A LEU 5.A N LEU 2.A O no hydrogen 3.114 N/A GLN 6.A N PHE 148.A O no hydrogen 2.862 N/A ILE 8.A N ILE 146.A O no hydrogen 2.898 N/A ASN 11.A N HIS 144.A O no hydrogen 2.758 N/A PHE 16.A N ILE 137.A O no hydrogen 2.957 N/A GLY 18.A N LEU 135.A O no hydrogen 3.025 N/A ILE 20.A N ASP 133.A O no hydrogen 2.860 N/A GLN 23.A N ASP 22.A OD1 no hydrogen 2.610 N/A GLN 23.A NE2 ASP 25.A OD1 no hydrogen 2.862 N/A ASP 25.A N GLN 23.A O no hydrogen 2.871 N/A GLY 27.A N VAL 106.A O no hydrogen 2.632 N/A THR 28.A N ASP 25.A O no hydrogen 3.023 N/A THR 28.A OG1 ASP 25.A O no hydrogen 2.778 N/A LEU 29.A N SER 149.A O no hydrogen 2.848 N/A ILE 30.A N ILE 104.A O no hydrogen 2.827 N/A VAL 31.A N GLY 147.A O no hydrogen 2.941 N/A ILE 32.A N ILE 102.A O no hydrogen 2.974 N/A ARG 33.A N SER 145.A O no hydrogen 2.972 N/A ARG 33.A NE GLU 101.A OE1 no hydrogen 2.698 N/A ARG 33.A NH2 GLU 101.A OE1 no hydrogen 3.011 N/A GLY 34.A N PHE 100.A O no hydrogen 3.188 N/A HIS 35.A N ASN 142.A O no hydrogen 2.821 N/A VAL 36.A N LYS 98.A O no hydrogen 3.218 N/A ALA 40.A N PRO 37.A O no hydrogen 3.228 N/A ARG 42.A N ASP 41.A OD1.A no hydrogen 2.781 N/A ARG 42.A NH2 GLN 44.A OE1 no hydrogen 2.768 N/A PHE 43.A N PRO 65.A O no hydrogen 3.115 N/A GLN 44.A N TYR 138.A O no hydrogen 2.917 N/A GLN 44.A NE2 ASP 46.A OD2 no hydrogen 2.765 N/A VAL 45.A N PHE 63.A O no hydrogen 2.839 N/A ASP 46.A N GLY 136.A O no hydrogen 2.816 N/A LEU 47.A N PHE 61.A O no hydrogen 2.827 N/A GLN 48.A N THR 134.A O no hydrogen 2.760 N/A GLN 48.A NE2 TYR 138.A OH no hydrogen 2.569 N/A ASN 49.A N ASP 58.A O no hydrogen 2.911 N/A GLY 50.A N ASP 133.A OD1 no hydrogen 2.683 N/A SER 52.A OG PRO 55.A O no hydrogen 2.623 N/A ARG 56.A N GLU 81.A OE2 no hydrogen 2.947 N/A ALA 57.A N SER 52.A O no hydrogen 2.855 N/A VAL 59.A N LEU 78.A O no hydrogen 2.926 N/A PHE 61.A N LEU 47.A O no hydrogen 3.324 N/A HIS 62.A N ASN 76.A O no hydrogen 2.878 N/A HIS 62.A ND1 ASP 46.A OD1 no hydrogen 2.591 N/A PHE 63.A N VAL 45.A O no hydrogen 2.847 N/A ASN 64.A N VAL 74.A O no hydrogen 2.885 N/A ASN 64.A ND2 PHE 43.A O no hydrogen 2.703 N/A ARG 66.A N CYS 72.A O no hydrogen 2.818 N/A ARG 66.A NE ASN 64.A OD1 no hydrogen 2.802 N/A ARG 66.A NH2 ASN 64.A OD1 no hydrogen 3.272 N/A PHE 67.A N ASP 41.A O no hydrogen 2.865 N/A GLY 71.A N LYS 68.A O no hydrogen 3.233 N/A CYS 72.A N ARG 66.A O no hydrogen 3.034 N/A ILE 73.A N THR 89.A O no hydrogen 2.888 N/A VAL 74.A N ASN 64.A O no hydrogen 2.943 N/A CYS 75.A N GLU 87.A O no hydrogen 2.965 N/A ASN 76.A N HIS 62.A O no hydrogen 3.148 N/A ASN 76.A ND2 GLY 84.A O no hydrogen 2.890 N/A THR 77.A N ASN 76.A OD1 no hydrogen 2.656 N/A THR 77.A OG1 ALA 60.A O no hydrogen 2.681 N/A THR 77.A OG1 TYR 123.A OH no hydrogen 2.680 N/A LEU 78.A N VAL 59.A O no hydrogen 2.908 N/A ILE 79.A N LYS 82.A O no hydrogen 3.023 N/A ASN 80.A N ASP 58.A OD1 no hydrogen 3.057 N/A LYS 82.A N ILE 79.A O no hydrogen 3.033 N/A GLY 84.A N THR 77.A O no hydrogen 2.929 N/A GLU 87.A N CYS 75.A O no hydrogen 2.860 N/A THR 89.A N ILE 73.A O no hydrogen 2.891 N/A THR 92.A N TYR 90.A O no hydrogen 2.971 N/A PHE 94.A N THR 92.A OG1 no hydrogen 3.206 N/A ARG 96.A NE ALA 40.A O no hydrogen 2.910 N/A ARG 96.A NH2 ALA 40.A O no hydrogen 3.215 N/A GLU 97.A N VAL 36.A O no hydrogen 2.739 N/A LYS 98.A N LYS 95.A O no hydrogen 3.174 N/A PHE 100.A N GLY 34.A O no hydrogen 2.920 N/A GLU 101.A N ASN 116.A OD1 no hydrogen 2.770 N/A ILE 102.A N ILE 32.A O no hydrogen 2.815 N/A VAL 103.A N ALA 114.A O no hydrogen 2.775 N/A ILE 104.A N ILE 30.A O no hydrogen 2.779 N/A MET 105.A N GLN 112.A O no hydrogen 2.767 N/A VAL 106.A N THR 28.A O no hydrogen 2.818 N/A LEU 107.A N LYS 110.A O no hydrogen 2.883 N/A PHE 111.A N TYR 123.A O no hydrogen 2.787 N/A GLN 112.A N MET 105.A O no hydrogen 2.844 N/A VAL 113.A N LEU 121.A O no hydrogen 2.864 N/A ALA 114.A N VAL 103.A O no hydrogen 2.893 N/A VAL 115.A N LYS 118.A O no hydrogen 2.933 N/A ASN 116.A N GLU 101.A O no hydrogen 2.958 N/A ASN 116.A ND2 SER 99.A O no hydrogen 3.689 N/A LYS 118.A N VAL 115.A O no hydrogen 3.183 N/A THR 120.A N VAL 113.A O no hydrogen 2.751 N/A THR 120.A OG1 LYS 118.A O no hydrogen 3.339 N/A LEU 121.A N VAL 113.A O no hydrogen 3.135 N/A TYR 123.A N PHE 111.A O no hydrogen 2.990 N/A TYR 123.A OH THR 77.A OG1 no hydrogen 2.680 N/A HIS 125.A N ASP 109.A O no hydrogen 3.071 N/A HIS 125.A NE2 LEU 107.A O no hydrogen 2.919 N/A ARG 126.A NH1 ASN 76.A OD1 no hydrogen 3.174 N/A ARG 126.A NH1 ARG 85.A O no hydrogen 3.034 N/A ARG 126.A NH2 ARG 85.A O no hydrogen 2.797 N/A ARG 126.A NH2 GLU 87.A OE2 no hydrogen 2.774 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 2.769 N/A LYS 131.A N GLY 128.A O no hydrogen 2.917 N/A ILE 132.A N PRO 129.A O no hydrogen 3.048 N/A ASP 133.A N GLN 48.A O no hydrogen 3.074 N/A THR 134.A N GLN 48.A O no hydrogen 3.193 N/A THR 134.A OG1 ASP 133.A OD1 no hydrogen 2.735 N/A LEU 135.A N GLY 18.A O no hydrogen 2.888 N/A GLY 136.A N ASP 46.A O no hydrogen 2.871 N/A ILE 137.A N PHE 16.A O no hydrogen 2.839 N/A TYR 138.A N GLN 44.A O no hydrogen 3.060 N/A LYS 140.A N ARG 42.A O no hydrogen 3.062 N/A LYS 140.A NZ ASP 39.A OD2 no hydrogen 3.143 N/A ASN 142.A N HIS 35.A O no hydrogen 2.935 N/A HIS 144.A N ARG 33.A O no hydrogen 2.679 N/A HIS 144.A ND1 ASN 11.A OD1 no hydrogen 2.911 N/A SER 145.A N ARG 33.A O no hydrogen 3.238 N/A ILE 146.A N ILE 9.A O no hydrogen 3.037 N/A GLY 147.A N VAL 31.A O no hydrogen 2.925 N/A PHE 148.A N GLN 6.A O no hydrogen 3.050 N/A SER 149.A N LEU 29.A O no hydrogen 2.885 N/A