Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ano_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N HIS 1.A ND1 no hydrogen 2.909 N/A LEU 14.A N ASP 12.A OD2 no hydrogen 3.080 N/A ARG 16.A NH1 ASP 12.A OD1 no hydrogen 3.537 N/A ARG 16.A NH1 ASP 12.A OD2 no hydrogen 2.830 N/A ARG 16.A NH2 ASP 12.A OD1 no hydrogen 2.921 N/A THR 19.A OG1 THR 19.A O no hydrogen 2.510 N/A TYR 21.A N THR 19.A O no hydrogen 2.937 N/A TYR 21.A OH PRO 54.A O no hydrogen 2.801 N/A GLN 24.A N GLU 28.A OE1 no hydrogen 2.928 N/A THR 27.A N GLN 24.A O no hydrogen 2.953 N/A GLU 28.A N GLN 24.A O no hydrogen 3.071 N/A ILE 29.A N PRO 25.A O no hydrogen 2.827 N/A GLN 31.A N GLU 28.A O no hydrogen 3.113 N/A LEU 32.A N ILE 29.A O no hydrogen 2.920 N/A SER 33.A OG GLU 35.A OE2 no hydrogen 3.503 N/A GLU 36.A N SER 33.A O no hydrogen 3.201 N/A GLU 36.A N SER 33.A OG no hydrogen 3.245 N/A GLY 37.A N SER 33.A O no hydrogen 2.974 N/A VAL 39.A N ASP 34.A O no hydrogen 2.932 N/A VAL 40.A N ALA 48.A O no hydrogen 2.867 N/A ALA 41.A N ALA 48.A O no hydrogen 3.461 N/A ARG 42.A NE ASP 34.A OD2 no hydrogen 2.746 N/A ARG 42.A NH1 PRO 30.A O no hydrogen 2.983 N/A ARG 42.A NH2 LEU 32.A O no hydrogen 2.837 N/A ARG 42.A NH2 ASP 34.A OD2 no hydrogen 2.808 N/A GLY 43.A N VAL 46.A O no hydrogen 2.766 N/A LYS 44.A N GLU 81.A OE2 no hydrogen 2.846 N/A LEU 45.A N GLU 81.A OE1 no hydrogen 2.572 N/A TYR 47.A N VAL 63.A O no hydrogen 2.680 N/A TYR 47.A OH PHE 26.A O no hydrogen 2.817 N/A ALA 48.A N ALA 41.A O no hydrogen 2.880 N/A VAL 49.A N MET 61.A O no hydrogen 2.937 N/A LEU 50.A N LEU 38.A O no hydrogen 2.990 N/A ASN 51.A N HIS 59.A O no hydrogen 3.007 N/A TYR 55.A N HIS 59.A ND1 no hydrogen 2.965 N/A ASN 56.A ND2 PRO 126.A O no hydrogen 2.828 N/A ASN 56.A ND2 ASP 131.A OD1 no hydrogen 2.945 N/A HIS 59.A N ASN 56.A O no hydrogen 3.201 N/A LEU 60.A N VAL 124.A O no hydrogen 3.144 N/A MET 61.A N VAL 49.A O no hydrogen 2.752 N/A VAL 62.A N VAL 122.A O no hydrogen 2.845 N/A VAL 63.A N TYR 47.A O no hydrogen 2.850 N/A TYR 65.A N LEU 45.A O no hydrogen 2.847 N/A TYR 65.A OH GLY 43.A O no hydrogen 2.715 N/A ARG 66.A NE GLU 78.A OE1 no hydrogen 2.916 N/A ARG 66.A NH2 ASP 73.A O no hydrogen 3.034 N/A ARG 66.A NH2 GLU 78.A OE1 no hydrogen 3.541 N/A ARG 66.A NH2 GLU 78.A OE2 no hydrogen 2.647 N/A SER 69.A OG GLU 70.A OE2 no hydrogen 2.955 N/A GLU 72.A N GLU 72.A OE2 no hydrogen 2.635 N/A ASP 73.A N GLU 70.A O no hydrogen 2.987 N/A LEU 74.A N LEU 71.A O no hydrogen 3.247 N/A THR 75.A N GLU 78.A OE2 no hydrogen 2.941 N/A GLU 78.A N THR 75.A OG1 no hydrogen 3.042 N/A SER 79.A N THR 75.A O no hydrogen 2.901 N/A SER 79.A OG THR 75.A O no hydrogen 3.045 N/A ALA 80.A N ASP 76.A O no hydrogen 3.022 N/A GLU 81.A N LEU 77.A O no hydrogen 3.153 N/A LEU 82.A N GLU 78.A O no hydrogen 2.825 N/A MET 83.A N SER 79.A O no hydrogen 3.002 N/A ALA 84.A N ALA 80.A O no hydrogen 2.924 N/A PHE 85.A N GLU 81.A O no hydrogen 2.834 N/A THR 86.A N LEU 82.A O no hydrogen 3.075 N/A THR 86.A OG1 LEU 82.A O no hydrogen 2.842 N/A GLN 87.A N MET 83.A O no hydrogen 2.973 N/A GLN 87.A NE2 MET 83.A O no hydrogen 3.231 N/A LYS 88.A N ALA 84.A O no hydrogen 2.975 N/A LYS 88.A NZ TRP 154.A O no hydrogen 3.149 N/A LYS 88.A NZ GLN 157.A O no hydrogen 3.568 N/A ALA 89.A N PHE 85.A O no hydrogen 2.849 N/A ILE 90.A N THR 86.A O no hydrogen 3.245 N/A ARG 91.A N GLN 87.A O no hydrogen 3.131 N/A VAL 92.A N LYS 88.A O no hydrogen 2.773 N/A ILE 93.A N ALA 89.A O no hydrogen 2.913 N/A LYS 94.A N ILE 90.A O no hydrogen 2.941 N/A ASN 95.A N ARG 91.A O no hydrogen 3.086 N/A ASN 95.A N VAL 92.A O no hydrogen 3.032 N/A VAL 96.A N VAL 92.A O no hydrogen 3.280 N/A VAL 96.A N ILE 93.A O no hydrogen 3.229 N/A HIS 100.A N ARG 127.A O no hydrogen 2.758 N/A GLY 101.A N ARG 127.A O no hydrogen 3.160 N/A ASN 103.A N VAL 125.A O no hydrogen 2.829 N/A GLY 105.A N HIS 123.A O no hydrogen 3.001 N/A GLY 109.A N ASN 107.A O no hydrogen 2.968 N/A ALA 112.A N GLY 109.A O no hydrogen 3.027 N/A GLY 113.A N THR 110.A O no hydrogen 2.991 N/A GLY 114.A N GLY 109.A O no hydrogen 2.974 N/A GLU 118.A N GLU 118.A OE2 no hydrogen 2.755 N/A HIS 119.A N LEU 116.A O no hydrogen 3.378 N/A LEU 120.A N VAL 68.A O no hydrogen 2.819 N/A HIS 121.A ND1 HIS 119.A O no hydrogen 2.718 N/A VAL 122.A N VAL 62.A O no hydrogen 2.895 N/A HIS 123.A N GLY 105.A O no hydrogen 2.820 N/A VAL 124.A N LEU 60.A O no hydrogen 2.750 N/A VAL 125.A N ASN 103.A O no hydrogen 2.794 N/A ARG 127.A N GLY 101.A O no hydrogen 2.845 N/A ARG 127.A NE ASP 131.A OD1 no hydrogen 2.850 N/A ARG 127.A NH1 ASP 131.A OD2 no hydrogen 2.943 N/A ARG 127.A NH2 ASN 103.A OD1 no hydrogen 2.773 N/A TRP 128.A N ASP 131.A OD1 no hydrogen 2.870 N/A GLY 129.A N HIS 100.A ND1 no hydrogen 2.779 N/A ASP 131.A N TRP 128.A O no hydrogen 3.031 N/A ASN 133.A N GLY 130.A O no hydrogen 2.901 N/A PHE 134.A N ASP 131.A O no hydrogen 3.353 N/A LEU 143.A N PRO 140.A O no hydrogen 3.252 N/A ARG 144.A N PRO 140.A O no hydrogen 3.410 N/A ARG 144.A NH1 ILE 139.A O no hydrogen 3.232 N/A ARG 144.A NH2 GLU 36.A OE1 no hydrogen 3.150 N/A ASP 145.A N GLN 141.A O no hydrogen 2.883 N/A THR 146.A N LEU 142.A O no hydrogen 2.929 N/A THR 146.A OG1 LEU 142.A O no hydrogen 2.762 N/A ARG 147.A N LEU 143.A O no hydrogen 2.798 N/A ARG 147.A NH1 VAL 39.A O no hydrogen 2.888 N/A ARG 148.A N ARG 144.A O no hydrogen 2.999 N/A LEU 149.A N ASP 145.A O no hydrogen 2.969 N/A LEU 150.A N THR 146.A O no hydrogen 3.028 N/A ALA 151.A N ARG 147.A O no hydrogen 2.807 N/A THR 152.A N ARG 148.A O no hydrogen 3.020 N/A THR 152.A OG1 ARG 148.A O no hydrogen 2.875 N/A GLU 153.A N LEU 149.A O no hydrogen 3.311 N/A TRP 154.A N LEU 150.A O no hydrogen 2.814 N/A ALA 155.A N ALA 151.A O no hydrogen 2.856 N/A ARG 156.A N THR 152.A O no hydrogen 3.018 N/A ARG 156.A NE ARG 156.A O no hydrogen 3.277 N/A GLN 157.A N TRP 154.A O no hydrogen 3.127 N/A GLN 157.A NE2 GLU 153.A OE1 no hydrogen 2.939 N/A