Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2zex_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N HIS 3.A O no hydrogen 3.134 N/A ASN 6.A ND2 VAL 8.A O no hydrogen 2.859 N/A MET 7.A N LEU 144.A O no hydrogen 2.757 N/A VAL 8.A N ASN 6.A OD1 no hydrogen 3.070 N/A ASN 10.A ND2 GLY 16.A O no hydrogen 2.902 N/A ASN 10.A ND2 ASP 18.A O no hydrogen 2.852 N/A PHE 13.A N ASN 10.A O no hydrogen 3.230 N/A ASP 15.A N ASN 10.A OD1 no hydrogen 2.964 N/A GLY 16.A N PHE 13.A O no hydrogen 2.994 N/A ASP 18.A N ASP 15.A O no hydrogen 3.167 N/A TRP 20.A N LEU 17.A O no hydrogen 3.017 N/A TRP 20.A NE1 ASN 10.A O no hydrogen 2.922 N/A GLN 21.A N GLY 52.A O no hydrogen 2.825 N/A TRP 23.A N GLY 50.A O no hydrogen 3.106 N/A ASP 26.A N ASP 22.A OD1 no hydrogen 3.024 N/A MET 27.A N ASP 22.A OD2 no hydrogen 3.314 N/A SER 28.A N LYS 42.A O no hydrogen 3.011 N/A VAL 30.A N GLY 40.A O no hydrogen 2.942 N/A ALA 33.A N VAL 30.A O no hydrogen 3.156 N/A ALA 34.A N PRO 31.A O no hydrogen 2.964 N/A HIS 35.A N ASP 140.A OD2 no hydrogen 2.847 N/A ASN 36.A N ASP 140.A OD2 no hydrogen 3.060 N/A ASN 36.A ND2 ASP 141.A OD2 no hydrogen 2.964 N/A ALA 38.A N GLU 14.A OE1 no hydrogen 2.854 N/A LEU 39.A N GLU 14.A OE2 no hydrogen 3.266 N/A GLY 40.A N VAL 30.A O no hydrogen 3.041 N/A LEU 41.A N VAL 139.A O no hydrogen 2.911 N/A LYS 42.A N SER 28.A O no hydrogen 2.796 N/A LYS 42.A NZ GLU 32.A OE1 no hydrogen 2.862 N/A LYS 42.A NZ GLU 32.A OE2 no hydrogen 3.269 N/A ILE 43.A N LEU 137.A O no hydrogen 2.813 N/A GLY 44.A N ASP 26.A O no hydrogen 2.986 N/A GLY 45.A N ASN 136.A OD1 no hydrogen 2.895 N/A GLY 46.A N SER 133.A O no hydrogen 2.839 N/A LYS 47.A NZ GLN 24.A O no hydrogen 3.119 N/A ALA 49.A N LYS 129.A O no hydrogen 3.108 N/A GLY 50.A N GLN 24.A OE1 no hydrogen 2.860 N/A GLY 51.A N LEU 127.A O no hydrogen 2.979 N/A GLY 52.A N GLN 21.A O no hydrogen 3.160 N/A GLN 53.A N LEU 125.A O no hydrogen 2.988 N/A ILE 55.A N PRO 123.A O no hydrogen 2.881 N/A LEU 57.A N ILE 55.A O no hydrogen 3.021 N/A LYS 58.A N TYR 63.A OH no hydrogen 2.910 N/A LYS 58.A NZ GLU 146.A OE1 no hydrogen 3.455 N/A LYS 58.A NZ GLU 146.A OE2 no hydrogen 2.904 N/A ASN 60.A N PRO 116.A O no hydrogen 2.940 N/A THR 61.A N THR 115.A OG1 no hydrogen 2.910 N/A THR 61.A OG1 PRO 59.A O no hydrogen 2.807 N/A TYR 63.A N PHE 113.A O no hydrogen 2.863 N/A ILE 64.A N VAL 145.A O no hydrogen 2.871 N/A LEU 65.A N LEU 111.A O no hydrogen 2.869 N/A GLY 66.A N TYR 143.A O no hydrogen 2.896 N/A ALA 67.A N LYS 109.A O no hydrogen 3.071 N/A TRP 68.A N ASP 140.A O no hydrogen 3.122 N/A ALA 69.A N THR 107.A O no hydrogen 2.962 N/A LYS 70.A N TYR 138.A O no hydrogen 2.945 N/A LYS 70.A NZ THR 104.A O no hydrogen 3.050 N/A PHE 71.A N GLU 103.A O no hydrogen 2.850 N/A ASP 72.A N ASN 136.A O no hydrogen 2.891 N/A ALA 76.A N ASP 131.A OD1 no hydrogen 2.728 N/A GLY 77.A N ASP 131.A OD1 no hydrogen 2.838 N/A THR 78.A OG1 ASP 80.A OD1 no hydrogen 2.741 N/A THR 78.A OG1 ASP 80.A OD2 no hydrogen 3.441 N/A PHE 79.A N PHE 101.A O no hydrogen 2.860 N/A ASP 80.A N TRP 128.A O no hydrogen 2.842 N/A VAL 81.A N LEU 99.A O no hydrogen 2.936 N/A VAL 82.A N ALA 126.A O no hydrogen 2.868 N/A VAL 83.A N HIS 97.A O no hydrogen 2.964 N/A GLN 84.A N GLN 124.A O no hydrogen 2.911 N/A GLN 84.A NE2 GLN 124.A OE1 no hydrogen 2.907 N/A TYR 85.A N VAL 95.A O no hydrogen 3.066 N/A HIS 86.A N SER 121.A OG no hydrogen 2.988 N/A HIS 86.A ND1 SER 121.A OG no hydrogen 2.764 N/A LEU 87.A N THR 93.A O no hydrogen 2.780 N/A ASN 92.A N ASP 89.A O no hydrogen 3.189 N/A THR 93.A N ASP 89.A OD1 no hydrogen 2.823 N/A THR 93.A OG1 ASP 89.A OD1 no hydrogen 3.388 N/A THR 93.A OG1 ASP 89.A OD2 no hydrogen 2.624 N/A VAL 95.A N TYR 85.A O no hydrogen 2.785 N/A GLN 96.A NE2 GLN 84.A OE1 no hydrogen 2.848 N/A HIS 97.A N VAL 83.A O no hydrogen 2.822 N/A LEU 99.A N VAL 81.A O no hydrogen 2.838 N/A PHE 101.A N PHE 79.A O no hydrogen 2.759 N/A ASN 102.A N GLU 103.A OE1 no hydrogen 2.966 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 2.851 N/A THR 107.A N ALA 69.A O no hydrogen 2.973 N/A THR 107.A OG1 ASP 105.A O no hydrogen 2.727 N/A TYR 108.A OH GLN 110.A OE1 no hydrogen 2.692 N/A LYS 109.A N ALA 67.A O no hydrogen 3.090 N/A LYS 109.A NZ ASN 100.A O no hydrogen 2.775 N/A LYS 109.A NZ GLU 103.A OE1 no hydrogen 3.297 N/A LYS 109.A NZ GLU 103.A OE2 no hydrogen 2.776 N/A LEU 111.A N LEU 65.A O no hydrogen 2.860 N/A PHE 113.A N TYR 63.A O no hydrogen 2.954 N/A THR 115.A N THR 61.A O no hydrogen 2.923 N/A THR 115.A OG1 LYS 58.A O no hydrogen 2.643 N/A THR 115.A OG1 THR 61.A O no hydrogen 3.216 N/A GLY 120.A N HIS 86.A O no hydrogen 2.698 N/A SER 121.A OG HIS 86.A ND1 no hydrogen 2.764 N/A GLN 124.A N GLN 84.A O no hydrogen 2.900 N/A LEU 125.A N GLN 53.A O no hydrogen 2.822 N/A ALA 126.A N VAL 82.A O no hydrogen 2.807 N/A LEU 127.A N GLY 51.A O no hydrogen 2.782 N/A TRP 128.A N ASP 80.A O no hydrogen 2.795 N/A LYS 129.A N ALA 49.A O no hydrogen 2.799 N/A LYS 129.A NZ LYS 47.A O no hydrogen 2.752 N/A LYS 129.A NZ LYS 129.A O no hydrogen 3.057 N/A ASP 131.A N THR 78.A O no hydrogen 3.320 N/A SER 133.A N ASP 131.A OD1 no hydrogen 3.460 N/A SER 133.A N ASP 131.A OD2 no hydrogen 3.212 N/A SER 133.A OG ASP 131.A OD2 no hydrogen 2.662 N/A ALA 135.A N SER 133.A OG no hydrogen 3.058 N/A ASN 136.A N ASP 72.A OD1 no hydrogen 2.854 N/A ASN 136.A ND2 ASP 72.A OD2 no hydrogen 3.035 N/A LEU 137.A N ILE 43.A O no hydrogen 3.005 N/A TYR 138.A N LYS 70.A O no hydrogen 2.808 N/A TYR 138.A OH GLU 32.A OE2 no hydrogen 2.591 N/A VAL 139.A N LEU 41.A O no hydrogen 2.922 N/A ASP 140.A N TRP 68.A O no hydrogen 2.984 N/A ASP 141.A N ASP 140.A OD1 no hydrogen 2.873 N/A VAL 142.A N PRO 11.A O no hydrogen 2.917 N/A TYR 143.A N GLY 66.A O no hydrogen 2.883 N/A LEU 144.A N ASN 6.A OD1 no hydrogen 3.077 N/A VAL 145.A N ILE 64.A O no hydrogen 3.006 N/A GLU 146.A N VAL 5.A O no hydrogen 2.927 N/A VAL 147.A N THR 62.A O no hydrogen 3.004 N/A