Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3nat_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N THR 9.A OG1 no hydrogen 3.416 N/A THR 9.A OG1 THR 7.A O no hydrogen 3.253 N/A TYR 10.A N THR 7.A O no hydrogen 2.666 N/A TYR 10.A OH ASP 96.A OD1 no hydrogen 2.425 N/A TYR 10.A OH ASP 96.A OD2 no hydrogen 3.189 N/A GLU 12.A N LEU 8.A O no hydrogen 2.992 N/A GLU 13.A N THR 9.A O no hydrogen 2.787 N/A GLN 14.A N TYR 10.A O no hydrogen 2.891 N/A LEU 15.A N LEU 11.A O no hydrogen 2.722 N/A GLU 16.A N GLU 12.A O no hydrogen 3.251 N/A LYS 17.A N GLU 13.A O no hydrogen 3.062 N/A HIS 18.A N GLN 14.A O no hydrogen 2.792 N/A LEU 19.A N LEU 15.A O no hydrogen 2.804 N/A TYR 22.A N LEU 19.A O no hydrogen 3.280 N/A TYR 22.A OH ASP 107.A OD1 no hydrogen 2.454 N/A GLY 25.A N ILE 38.A O no hydrogen 2.842 N/A ASP 27.A N GLU 36.A O no hydrogen 2.774 N/A TRP 28.A NE1 TYR 151.A OH no hydrogen 2.699 N/A ASP 29.A N THR 34.A O no hydrogen 2.857 N/A ASN 32.A N ASP 29.A OD1 no hydrogen 2.994 N/A ASN 32.A ND2 VAL 72.A O no hydrogen 2.924 N/A HIS 33.A N ARG 30.A O no hydrogen 3.186 N/A THR 34.A N ASP 29.A O no hydrogen 3.152 N/A THR 34.A OG1 PHE 65.A O no hydrogen 3.137 N/A ILE 35.A N PHE 65.A O no hydrogen 2.898 N/A GLU 36.A N ASP 27.A O no hydrogen 2.797 N/A VAL 37.A N LEU 63.A O no hydrogen 2.797 N/A ILE 38.A N GLY 25.A O no hydrogen 2.682 N/A VAL 39.A N ASP 61.A O no hydrogen 2.944 N/A ARG 40.A N GLU 23.A O no hydrogen 3.093 N/A ARG 40.A NE GLU 60.A OE2 no hydrogen 2.902 N/A LEU 41.A N PHE 59.A O no hydrogen 2.772 N/A ALA 43.A N ILE 57.A O no hydrogen 3.035 N/A ASN 45.A N GLU 55.A O no hydrogen 2.831 N/A ASN 45.A ND2 VAL 49.A O no hydrogen 3.539 N/A VAL 54.A N ASP 52.A O no hydrogen 2.914 N/A PHE 59.A N LEU 41.A O no hydrogen 2.716 N/A ASP 61.A N VAL 39.A O no hydrogen 2.862 N/A GLY 62.A N ASP 61.A OD1 no hydrogen 2.663 N/A LEU 63.A N VAL 37.A O no hydrogen 2.965 N/A LEU 64.A N VAL 80.A O no hydrogen 3.110 N/A PHE 65.A N ILE 35.A O no hydrogen 2.773 N/A TYR 66.A N ILE 82.A O no hydrogen 2.975 N/A ASN 67.A N SER 71.A OG no hydrogen 2.761 N/A GLN 69.A N ASN 67.A OD1 no hydrogen 2.799 N/A LYS 70.A N ASN 67.A O no hydrogen 2.930 N/A SER 71.A N ASN 67.A O no hydrogen 2.624 N/A SER 71.A OG ASN 32.A O no hydrogen 2.886 N/A SER 71.A OG HIS 33.A O no hydrogen 2.780 N/A SER 71.A OG ASN 67.A O no hydrogen 3.171 N/A VAL 72.A N ASN 32.A OD1 no hydrogen 2.807 N/A GLU 76.A N ASP 74.A OD1 no hydrogen 3.214 N/A GLU 77.A N ASP 74.A O no hydrogen 2.856 N/A TYR 78.A N ASP 75.A O no hydrogen 3.467 N/A LEU 79.A N GLY 62.A O no hydrogen 2.880 N/A THR 81.A OG1 ASP 75.A OD1 no hydrogen 3.495 N/A ILE 82.A N LEU 64.A O no hydrogen 2.617 N/A TYR 84.A N TYR 66.A O no hydrogen 2.931 N/A TYR 84.A OH HIS 33.A O no hydrogen 2.801 N/A GLU 85.A N GLY 89.A O no hydrogen 3.121 N/A GLY 86.A N TYR 84.A O no hydrogen 3.184 N/A GLY 89.A N GLY 86.A O no hydrogen 3.341 N/A LEU 90.A N ILE 149.A O no hydrogen 3.153 N/A ARG 91.A NE GLU 146.A OE1.B no hydrogen 2.553 N/A ARG 91.A NH2 GLU 146.A OE1.B no hydrogen 2.868 N/A LYS 92.A N GLN 147.A O no hydrogen 2.581 N/A LYS 92.A NZ TYR 10.A OH no hydrogen 2.528 N/A LYS 92.A NZ ASP 96.A OD2 no hydrogen 3.372 N/A VAL 94.A N ARG 91.A O no hydrogen 3.123 N/A LEU 95.A N ARG 91.A O no hydrogen 3.299 N/A ASP 96.A N LYS 92.A O no hydrogen 2.769 N/A GLY 97.A N ALA 93.A O no hydrogen 2.785 N/A PHE 98.A N VAL 94.A O no hydrogen 2.890 N/A ILE 99.A N LEU 95.A O no hydrogen 3.136 N/A HIS 100.A N ASP 96.A O no hydrogen 3.052 N/A TYR 101.A N GLY 97.A O no hydrogen 2.836 N/A LEU 102.A N PHE 98.A O no hydrogen 2.758 N/A LYS 103.A N ILE 99.A O no hydrogen 3.160 N/A LYS 103.A NZ ASP 107.A OD1 no hydrogen 3.431 N/A LYS 103.A NZ ASP 107.A OD2 no hydrogen 3.466 N/A VAL 104.A N HIS 100.A O no hydrogen 3.385 N/A VAL 105.A N TYR 101.A O no hydrogen 2.736 N/A LEU 106.A N LEU 102.A O no hydrogen 2.954 N/A LEU 106.A N LYS 103.A O no hydrogen 3.061 N/A ASP 107.A N LYS 103.A O no hydrogen 2.825 N/A GLU 108.A N VAL 104.A O no hydrogen 2.903 N/A GLY 109.A N VAL 105.A O no hydrogen 2.893 N/A GLN 110.A N LEU 106.A O no hydrogen 2.853 N/A GLN 110.A NE2 TYR 42.A O no hydrogen 3.572 N/A GLN 110.A NE2 GLN 110.A O no hydrogen 3.201 N/A SER 111.A N ASP 107.A O no hydrogen 3.049 N/A ASP 112.A N GLU 108.A O no hydrogen 2.934 N/A LEU 113.A N GLY 109.A O no hydrogen 2.906 N/A LEU 114.A N GLN 110.A O no hydrogen 3.198 N/A ASP 115.A N SER 111.A O no hydrogen 3.036 N/A PHE 116.A N ASP 112.A O no hydrogen 2.798 N/A LEU 117.A N LEU 113.A O no hydrogen 3.257 N/A SER 118.A N ASP 115.A O no hydrogen 3.418 N/A SER 118.A OG LEU 114.A O no hydrogen 3.043 N/A ASP 119.A N ASP 115.A O no hydrogen 2.866 N/A THR 121.A N ASP 119.A OD1 no hydrogen 3.162 N/A THR 121.A OG1 ASP 119.A OD1 no hydrogen 2.645 N/A THR 121.A OG1 ASP 119.A OD2 no hydrogen 2.777 N/A ALA 122.A N ASP 119.A O no hydrogen 2.781 N/A GLU 130.A N TYR 101.A OH no hydrogen 2.759 N/A ASP 133.A N GLU 130.A O no hydrogen 2.731 N/A PHE 134.A N GLU 130.A O no hydrogen 2.990 N/A GLU 135.A N PRO 131.A O no hydrogen 2.671 N/A ALA 136.A N ALA 132.A O no hydrogen 3.193 N/A LYS 138.A N GLU 135.A O no hydrogen 2.871 N/A LYS 139.A N ALA 136.A O no hydrogen 2.958 N/A ALA 141.A N ILE 137.A O no hydrogen 2.726 N/A THR 143.A N VAL 140.A O no hydrogen 2.769 N/A THR 143.A OG1 LYS 139.A O no hydrogen 3.447 N/A GLU 144.A N VAL 140.A O no hydrogen 3.394 N/A TRP 148.A NE1 GLU 146.A OE2.A no hydrogen 2.684 N/A ILE 149.A N LEU 90.A O no hydrogen 2.838 N/A TYR 151.A N LYS 87.A O no hydrogen 3.102 N/A