Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zvv_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 TYR 7.A OH no hydrogen 3.120 N/A GLY 5.A N MET 25.A O no hydrogen 3.278 N/A TYR 7.A N GLY 23.A O no hydrogen 2.961 N/A TYR 7.A OH THR 3.A O no hydrogen 2.663 N/A ARG 8.A NH1 GLN 19.A OE1 no hydrogen 2.791 N/A ARG 8.A NH1 PRO 85.A O no hydrogen 3.007 N/A ARG 8.A NH1 GLU 88.A O no hydrogen 3.363 N/A ARG 8.A NH2 GLU 88.A O no hydrogen 2.688 N/A VAL 9.A N GLY 21.A O no hydrogen 2.809 N/A THR 11.A N THR 18.A O no hydrogen 2.872 N/A THR 18.A N THR 11.A O no hydrogen 2.922 N/A GLN 19.A NE2 VAL 84.A O no hydrogen 2.803 N/A GLN 19.A NE2 GLY 117.A O no hydrogen 3.005 N/A VAL 20.A N VAL 9.A O no hydrogen 2.871 N/A GLY 21.A N VAL 9.A O no hydrogen 3.214 N/A GLY 23.A N TYR 7.A O no hydrogen 2.934 N/A VAL 24.A N HIS 31.A O no hydrogen 2.818 N/A MET 25.A N GLY 5.A O no hydrogen 2.897 N/A GLN 26.A N VAL 29.A O no hydrogen 2.905 N/A GLN 26.A NE2 GLU 27.A OE2 no hydrogen 3.022 N/A VAL 29.A N GLN 26.A O no hydrogen 2.964 N/A PHE 30.A N TYR 63.A O no hydrogen 3.125 N/A HIS 31.A N VAL 24.A O no hydrogen 2.760 N/A HIS 31.A ND1 VAL 24.A O no hydrogen 3.027 N/A THR 32.A N VAL 61.A O no hydrogen 3.134 N/A THR 32.A OG1 VAL 22.A O no hydrogen 2.737 N/A MET 33.A N THR 32.A OG1 no hydrogen 2.765 N/A TRP 34.A N ASP 59.A O no hydrogen 2.921 N/A HIS 35.A N ASP 59.A OD1 no hydrogen 2.886 N/A HIS 35.A ND1 ASP 59.A OD2 no hydrogen 2.607 N/A HIS 35.A NE2 SER 119.A OG no hydrogen 2.806 N/A VAL 36.A N MET 33.A O no hydrogen 3.009 N/A THR 37.A OG1 TYR 63.A OH no hydrogen 2.695 N/A LYS 38.A N TRP 34.A O no hydrogen 2.736 N/A LYS 38.A NZ HIS 35.A O no hydrogen 3.161 N/A GLY 39.A N THR 37.A OG1 no hydrogen 3.050 N/A ALA 40.A N THR 37.A O no hydrogen 3.028 N/A LEU 42.A N LEU 49.A O no hydrogen 2.898 N/A SER 44.A N GLY 47.A O no hydrogen 2.839 N/A SER 44.A OG GLU 1.A O no hydrogen 2.739 N/A GLY 47.A N SER 44.A O no hydrogen 2.799 N/A ARG 48.A NE ASP 50.A OD1 no hydrogen 2.808 N/A LEU 49.A N LEU 42.A O no hydrogen 2.613 N/A TYR 52.A N SER 62.A O no hydrogen 2.899 N/A TRP 53.A N SER 62.A O no hydrogen 3.406 N/A ASP 55.A N LEU 60.A O no hydrogen 2.960 N/A LYS 57.A N ASP 55.A OD1 no hydrogen 2.754 N/A GLN 58.A N ASP 55.A OD1 no hydrogen 3.455 N/A GLN 58.A NE2 ASP 55.A OD2 no hydrogen 3.196 N/A ASP 59.A N VAL 56.A O no hydrogen 3.139 N/A LEU 60.A N ASP 55.A O no hydrogen 3.210 N/A VAL 61.A N THR 32.A O no hydrogen 3.027 N/A SER 62.A N TRP 53.A O no hydrogen 2.796 N/A SER 62.A OG GLY 65.A O no hydrogen 2.785 N/A TYR 63.A N PHE 30.A O no hydrogen 2.861 N/A TYR 63.A OH THR 37.A OG1 no hydrogen 2.695 N/A TYR 63.A OH ALA 40.A O no hydrogen 2.550 N/A CYS 64.A N ASP 50.A O no hydrogen 2.999 N/A TRP 67.A NE1 LEU 69.A O no hydrogen 2.757 N/A TRP 67.A NE1 GLN 151.A OE1 no hydrogen 2.960 N/A LYS 68.A N HIS 31.A NE2 no hydrogen 2.908 N/A TRP 73.A NE1 SER 77.A O no hydrogen 2.721 N/A LEU 76.A N ASP 74.A OD1 no hydrogen 2.672 N/A SER 77.A N ASP 74.A OD1 no hydrogen 2.649 N/A SER 77.A OG ASP 74.A OD2 no hydrogen 2.749 N/A VAL 79.A N THR 95.A O no hydrogen 2.850 N/A GLN 80.A N LEU 124.A O no hydrogen 3.030 N/A GLN 80.A NE2 GLN 94.A OE1 no hydrogen 2.909 N/A LEU 81.A N ILE 93.A O no hydrogen 2.729 N/A LEU 82.A N PRO 122.A O no hydrogen 2.925 N/A ALA 83.A N LYS 91.A O no hydrogen 2.861 N/A VAL 84.A N SER 121.A OG no hydrogen 3.152 N/A GLU 88.A N PRO 85.A O no hydrogen 3.137 N/A LYS 91.A N ALA 83.A O no hydrogen 2.954 N/A ASN 92.A ND2 GLN 80.A OE1 no hydrogen 2.741 N/A ILE 93.A N LEU 81.A O no hydrogen 2.790 N/A GLN 94.A NE2 GLU 78.A OE1 no hydrogen 3.027 N/A THR 95.A N VAL 79.A O no hydrogen 2.912 N/A PHE 100.A N ILE 107.A O no hydrogen 2.614 N/A THR 102.A N GLY 105.A O no hydrogen 3.192 N/A THR 102.A OG1 GLY 105.A O no hydrogen 2.458 N/A ASP 104.A N THR 102.A OG1 no hydrogen 3.109 N/A GLY 105.A N THR 102.A O no hydrogen 3.081 N/A ILE 107.A N PHE 100.A O no hydrogen 2.825 N/A ALA 109.A N GLY 98.A O no hydrogen 2.931 N/A VAL 110.A N SER 147.A O no hydrogen 2.741 N/A THR 118.A N PRO 115.A O no hydrogen 2.799 N/A THR 118.A OG1 PRO 115.A O no hydrogen 2.839 N/A SER 119.A N ALA 116.A O no hydrogen 3.052 N/A SER 119.A OG HIS 35.A NE2 no hydrogen 2.806 N/A SER 119.A OG ALA 116.A O no hydrogen 2.768 N/A GLY 120.A N TYR 134.A O no hydrogen 2.766 N/A SER 121.A N THR 118.A O no hydrogen 3.109 N/A SER 121.A OG THR 118.A O no hydrogen 2.814 N/A ILE 123.A N GLY 132.A O no hydrogen 2.835 N/A LEU 124.A N GLN 80.A O no hydrogen 2.722 N/A ASP 125.A N ARG 129.A O no hydrogen 2.940 N/A CYS 127.A N ASP 125.A OD1 no hydrogen 2.930 N/A GLY 128.A N ASP 125.A O no hydrogen 2.930 N/A ARG 129.A N ASP 125.A OD1 no hydrogen 3.014 N/A ILE 131.A N ILE 123.A O no hydrogen 2.825 N/A LEU 133.A N THR 150.A O no hydrogen 2.776 N/A TYR 134.A N SER 121.A O no hydrogen 2.815 N/A TYR 134.A OH LEU 112.A O no hydrogen 2.709 N/A GLY 135.A N SER 147.A OG no hydrogen 2.882 N/A VAL 138.A N VAL 146.A O no hydrogen 2.902 N/A ILE 140.A N SER 144.A O no hydrogen 3.043 N/A GLY 143.A N ILE 140.A O no hydrogen 2.924 N/A SER 144.A N ASN 142.A OD1 no hydrogen 2.888 N/A SER 144.A OG ASN 142.A OD1 no hydrogen 2.766 N/A VAL 146.A N VAL 138.A O no hydrogen 2.965 N/A SER 147.A N VAL 110.A O no hydrogen 2.852 N/A SER 147.A OG ALA 148.A O no hydrogen 2.825 N/A ALA 148.A N ASN 136.A O no hydrogen 2.859 N/A ILE 149.A N GLY 108.A O no hydrogen 2.851 N/A THR 150.A N LEU 133.A O no hydrogen 3.243 N/A GLN 151.A NE2 ALA 71.A O no hydrogen 2.943 N/A GLN 151.A NE2 VAL 130.A O no hydrogen 3.083 N/A GLY 152.A N GLN 151.A OE1 no hydrogen 2.994 N/A ARG 154.A NH1 ASP 70.A OD2 no hydrogen 3.513 N/A ARG 154.A NH2 GLU 27.A OE2 no hydrogen 2.679 N/A