Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1zz9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 THR 4.A OG1 no hydrogen 3.226 N/A THR 4.A OG1 THR 1.A OG1 no hydrogen 3.226 N/A GLY 5.A N THR 1.A O no hydrogen 2.795 N/A PHE 6.A N ALA 2.A O no hydrogen 2.782 N/A ALA 7.A N SER 3.A O no hydrogen 2.965 N/A GLU 8.A N THR 4.A O no hydrogen 2.975 N/A LEU 9.A N GLY 5.A O no hydrogen 3.105 N/A LEU 10.A N PHE 6.A O no hydrogen 2.721 N/A LYS 11.A N ALA 7.A O no hydrogen 3.319 N/A ASP 12.A N GLU 8.A O no hydrogen 3.210 N/A ARG 13.A N LEU 9.A O no hydrogen 3.090 N/A ARG 13.A NE LEU 58.A O no hydrogen 2.825 N/A ARG 13.A NH1 LEU 58.A O no hydrogen 2.823 N/A ARG 14.A N LEU 10.A O no hydrogen 2.874 N/A ARG 14.A NE GLU 39.A OE1 no hydrogen 3.481 N/A ARG 14.A NE GLU 39.A OE2 no hydrogen 2.644 N/A ARG 14.A NH1 MET 19.A O no hydrogen 3.019 N/A ARG 14.A NH2 GLU 39.A OE1 no hydrogen 3.112 N/A ARG 14.A NH2 GLU 39.A OE2 no hydrogen 3.499 N/A GLU 15.A N LYS 11.A O no hydrogen 2.904 N/A GLN 16.A N ASP 12.A O no hydrogen 2.705 N/A VAL 17.A N ARG 13.A O no hydrogen 2.952 N/A VAL 17.A N ARG 14.A O no hydrogen 3.160 N/A LYS 18.A N GLU 15.A O no hydrogen 3.301 N/A MET 19.A N ARG 14.A O no hydrogen 3.131 N/A HIS 21.A NE2 GLU 39.A OE1 no hydrogen 2.914 N/A ALA 23.A N ASP 20.A OD1 no hydrogen 2.701 N/A LEU 24.A N ASP 20.A O no hydrogen 3.157 N/A ALA 25.A N HIS 21.A O no hydrogen 2.899 N/A SER 26.A N ALA 22.A O no hydrogen 2.693 N/A SER 26.A OG ALA 22.A O no hydrogen 2.925 N/A LEU 27.A N ALA 23.A O no hydrogen 3.199 N/A LEU 28.A N LEU 24.A O no hydrogen 3.022 N/A GLY 29.A N SER 26.A O no hydrogen 3.081 N/A GLU 30.A N ALA 25.A O no hydrogen 2.800 N/A THR 31.A OG1 THR 34.A OG1 no hydrogen 2.920 N/A THR 34.A N THR 31.A O no hydrogen 3.134 N/A THR 34.A N THR 31.A OG1 no hydrogen 3.397 N/A THR 34.A OG1 THR 31.A OG1 no hydrogen 2.920 N/A VAL 35.A N THR 31.A O no hydrogen 3.494 N/A ALA 36.A N PRO 32.A O no hydrogen 3.114 N/A ALA 37.A N GLU 33.A O no hydrogen 3.028 N/A TRP 38.A N THR 34.A O no hydrogen 3.021 N/A GLU 39.A N VAL 35.A O no hydrogen 3.072 N/A ASN 40.A N ALA 37.A O no hydrogen 2.641 N/A ASN 40.A ND2 GLU 42.A OE2 no hydrogen 3.009 N/A GLY 41.A N TRP 38.A O no hydrogen 3.175 N/A GLU 42.A N ALA 37.A O no hydrogen 3.224 N/A LEU 46.A N GLY 43.A O no hydrogen 2.777 N/A THR 47.A N GLN 50.A OE1 no hydrogen 2.844 N/A GLN 50.A N THR 47.A OG1 no hydrogen 3.146 N/A LEU 51.A N THR 47.A O no hydrogen 3.061 N/A GLY 52.A N LEU 48.A O no hydrogen 3.025 N/A ARG 53.A N THR 49.A O no hydrogen 3.248 N/A ARG 53.A NH1 LEU 28.A O no hydrogen 2.844 N/A ARG 53.A NH2 LEU 27.A O no hydrogen 3.382 N/A ILE 54.A N GLN 50.A O no hydrogen 2.863 N/A ALA 55.A N LEU 51.A O no hydrogen 2.868 N/A HIS 56.A N GLY 52.A O no hydrogen 3.095 N/A VAL 57.A N ARG 53.A O no hydrogen 2.992 N/A LEU 58.A N ILE 54.A O no hydrogen 3.030 N/A GLY 59.A N HIS 56.A O no hydrogen 2.938 N/A THR 60.A N ALA 55.A O no hydrogen 2.881 N/A ALA 64.A N SER 61.A OG no hydrogen 3.168 N/A LEU 65.A N ILE 62.A O no hydrogen 2.954 N/A THR 66.A N GLY 63.A O no hydrogen 3.163 N/A THR 66.A OG1 ILE 62.A O no hydrogen 2.865 N/A THR 66.A OG1 GLY 63.A O no hydrogen 3.279 N/A LEU 73.A N ASN 71.A OD1 no hydrogen 3.027 N/A VAL 77.A N ASP 74.A O no hydrogen 3.337 N/A GLN 80.A NE2 GLU 84.A O no hydrogen 3.306 N/A GLN 80.A NE2 CYS 102.A O no hydrogen 2.800 N/A LEU 88.A N TYR 100.A O no hydrogen 3.020 N/A LYS 89.A NZ ASP 96.A OD2 no hydrogen 2.666 N/A GLY 90.A N TYR 98.A O no hydrogen 2.564 N/A ARG 92.A N VAL 95.A O no hydrogen 3.126 N/A ARG 92.A NH1 ASP 126.A O no hydrogen 3.152 N/A ARG 92.A NH2 ASP 126.A O no hydrogen 3.305 N/A VAL 95.A N ARG 92.A O no hydrogen 2.949 N/A TYR 97.A N GLY 90.A O no hydrogen 2.903 N/A TYR 98.A N GLY 90.A O no hydrogen 3.136 N/A TYR 98.A OH PHE 176.A O no hydrogen 2.655 N/A VAL 99.A N ASP 118.A O no hydrogen 3.037 N/A TYR 100.A N LEU 88.A O no hydrogen 2.839 N/A ASN 101.A N VAL 116.A O no hydrogen 2.887 N/A CYS 102.A N PRO 86.A O no hydrogen 3.112 N/A CYS 102.A SG PRO 86.A O no hydrogen 3.813 N/A LEU 103.A N PRO 114.A O no hydrogen 3.039 N/A THR 106.A OG1 ASP 72.A OD1 no hydrogen 2.682 N/A LYS 107.A N ASP 72.A OD2 no hydrogen 3.070 N/A ARG 108.A N THR 106.A OG1 no hydrogen 3.187 N/A ALA 109.A N THR 106.A O no hydrogen 2.912 N/A LEU 112.A N ALA 109.A O no hydrogen 3.375 N/A VAL 113.A N ASN 191.A O no hydrogen 2.633 N/A LEU 115.A N ALA 189.A O no hydrogen 2.653 N/A VAL 116.A N ASN 101.A O no hydrogen 3.074 N/A VAL 117.A N LEU 187.A O no hydrogen 2.702 N/A ASP 118.A N VAL 99.A O no hydrogen 2.983 N/A VAL 119.A N ALA 185.A O no hydrogen 2.860 N/A LEU 120.A N TYR 97.A O no hydrogen 2.605 N/A THR 121.A OG1 ASP 126.A OD2 no hydrogen 3.197 N/A ASN 123.A N THR 121.A OG1 no hydrogen 3.276 N/A ASN 123.A ND2 ASP 126.A OD2 no hydrogen 3.273 N/A ASP 126.A N ASN 123.A O no hydrogen 2.616 N/A ALA 127.A N PRO 124.A O no hydrogen 2.962 N/A ASN 130.A N HIS 174.A O no hydrogen 3.203 N/A ASN 130.A ND2 HIS 174.A NE2 no hydrogen 3.551 N/A GLY 132.A N ASN 130.A OD1 no hydrogen 3.125 N/A GLU 137.A N VAL 168.A O no hydrogen 2.941 N/A PHE 138.A N VAL 190.A O no hydrogen 2.912 N/A LEU 139.A N MET 166.A O no hydrogen 2.886 N/A PHE 140.A N ILE 188.A O no hydrogen 2.949 N/A VAL 141.A N ALA 164.A O no hydrogen 2.794 N/A LEU 142.A N LYS 186.A O no hydrogen 2.669 N/A GLU 143.A N LYS 186.A O no hydrogen 2.947 N/A ILE 146.A N LEU 160.A O no hydrogen 2.836 N/A HIS 147.A N THR 177.A O no hydrogen 2.572 N/A MET 148.A N ALA 158.A O no hydrogen 2.622 N/A LYS 149.A N ALA 175.A O no hydrogen 2.916 N/A LYS 149.A NZ PRO 124.A O no hydrogen 3.106 N/A TRP 150.A N LYS 156.A O no hydrogen 3.031 N/A GLY 151.A N PRO 173.A O no hydrogen 3.135 N/A LYS 153.A N ASP 152.A OD2 no hydrogen 2.853 N/A ALA 158.A N MET 148.A O no hydrogen 2.816 N/A LEU 160.A N ILE 146.A O no hydrogen 2.821 N/A THR 162.A OG1 GLY 144.A O no hydrogen 2.597 N/A GLY 163.A N VAL 141.A O no hydrogen 2.835 N/A ALA 164.A N PRO 161.A O no hydrogen 3.346 N/A MET 166.A N LEU 139.A O no hydrogen 2.901 N/A VAL 168.A N GLU 137.A O no hydrogen 2.813 N/A GLU 170.A N ASN 136.A OD1 no hydrogen 3.086 N/A HIS 171.A N HIS 133.A O no hydrogen 2.489 N/A VAL 172.A N GLU 169.A O no hydrogen 3.246 N/A HIS 174.A N ASN 130.A OD1 no hydrogen 3.065 N/A HIS 174.A ND1 VAL 172.A O no hydrogen 3.052 N/A ALA 175.A N LYS 149.A O no hydrogen 2.809 N/A THR 177.A N HIS 147.A O no hydrogen 3.280 N/A THR 177.A OG1 ALA 178.A O no hydrogen 3.350 N/A ALA 178.A N THR 121.A O no hydrogen 2.792 N/A ALA 179.A N GLU 145.A O no hydrogen 2.802 N/A THR 182.A N ALA 179.A O no hydrogen 2.918 N/A THR 182.A OG1 ALA 179.A O no hydrogen 2.567 N/A SER 184.A N THR 182.A O no hydrogen 3.036 N/A ALA 185.A N VAL 119.A O no hydrogen 3.136 N/A LYS 186.A N GLU 143.A O no hydrogen 2.538 N/A LEU 187.A N VAL 117.A O no hydrogen 3.200 N/A ILE 188.A N PHE 140.A O no hydrogen 2.863 N/A ALA 189.A N LEU 115.A O no hydrogen 2.727 N/A VAL 190.A N PHE 138.A O no hydrogen 2.763 N/A ASN 191.A N VAL 113.A O no hydrogen 2.917 N/A ASN 191.A ND2 GLU 137.A OE1 no hydrogen 2.991 N/A PHE 192.A N ASN 136.A O no hydrogen 3.013 N/A