Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rre_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 3.A N THR 22.A O no hydrogen 2.691 N/A VAL 5.A N ILE 20.A O no hydrogen 2.886 N/A GLY 7.A N LEU 18.A O no hydrogen 2.828 N/A ALA 9.A N ASP 16.A O no hydrogen 3.188 N/A THR 11.A N GLY 14.A O no hydrogen 2.961 N/A THR 11.A OG1 GLY 14.A O no hydrogen 2.909 N/A GLU 12.A N PRO 80.A O no hydrogen 2.942 N/A GLY 14.A N THR 11.A O no hydrogen 2.822 N/A GLY 15.A N GLU 125.A OE2 no hydrogen 2.756 N/A ASP 16.A N ALA 9.A O no hydrogen 3.094 N/A LEU 17.A N ASP 16.A OD1 no hydrogen 2.688 N/A LEU 18.A N GLY 7.A O no hydrogen 2.829 N/A ILE 20.A N VAL 5.A O no hydrogen 2.777 N/A GLU 21.A N HIS 73.A O no hydrogen 2.905 N/A THR 22.A N GLY 3.A O no hydrogen 2.670 N/A THR 22.A OG1 ALA 92.A O no hydrogen 3.297 N/A ALA 23.A N HIS 71.A O no hydrogen 2.901 N/A VAL 25.A N ASP 69.A O no hydrogen 3.189 N/A GLY 27.A N LYS 67.A O no hydrogen 3.130 N/A LYS 28.A N ASP 69.A OD1 no hydrogen 2.665 N/A GLY 29.A N ASP 69.A OD1 no hydrogen 3.080 N/A LYS 30.A N ASP 69.A OD1 no hydrogen 3.184 N/A THR 32.A N ILE 70.A O no hydrogen 2.887 N/A THR 32.A OG1 ILE 70.A O no hydrogen 3.526 N/A THR 34.A N VAL 72.A O no hydrogen 2.880 N/A SER 36.A OG GLY 77.A O no hydrogen 2.719 N/A GLY 38.A N LYS 81.A O no hydrogen 2.862 N/A GLN 41.A NE2 LEU 37.A O no hydrogen 2.684 N/A GLU 42.A N GLU 39.A O no hydrogen 2.844 N/A SER 43.A N VAL 40.A O no hydrogen 3.048 N/A ILE 44.A N GLN 41.A O no hydrogen 3.228 N/A GLN 45.A N GLN 41.A O no hydrogen 3.254 N/A GLN 45.A NE2 GLN 41.A O no hydrogen 3.671 N/A ALA 46.A N GLU 42.A O no hydrogen 2.858 N/A ALA 47.A N SER 43.A O no hydrogen 2.897 N/A LEU 48.A N ILE 44.A O no hydrogen 2.887 N/A THR 49.A N GLN 45.A O no hydrogen 3.018 N/A THR 49.A OG1 GLN 45.A O no hydrogen 3.236 N/A VAL 50.A N ALA 46.A O no hydrogen 3.008 N/A VAL 51.A N ALA 47.A O no hydrogen 3.246 N/A ARG 52.A N LEU 48.A O no hydrogen 2.849 N/A ALA 53.A N THR 49.A O no hydrogen 2.769 N/A ARG 54.A N VAL 50.A O no hydrogen 2.992 N/A ARG 54.A N VAL 51.A O no hydrogen 3.123 N/A ARG 54.A NH2 ARG 114.A O no hydrogen 3.223 N/A ALA 55.A N ARG 52.A O no hydrogen 3.347 N/A LEU 58.A N ARG 54.A O no hydrogen 2.914 N/A GLY 59.A N GLU 56.A O no hydrogen 2.909 N/A ILE 60.A N ALA 55.A O no hydrogen 2.878 N/A ASP 63.A N ASN 61.A OD1 no hydrogen 3.409 N/A PHE 64.A N ASN 61.A O no hydrogen 3.109 N/A GLU 66.A N ASP 63.A O no hydrogen 3.095 N/A LYS 67.A N PHE 64.A O no hydrogen 3.186 N/A ARG 68.A NH1 CYS 24.A O no hydrogen 2.836 N/A ASP 69.A N VAL 25.A O no hydrogen 3.007 N/A ILE 70.A N LYS 30.A O no hydrogen 2.826 N/A HIS 71.A N ALA 23.A O no hydrogen 3.001 N/A VAL 72.A N THR 32.A O no hydrogen 2.953 N/A HIS 73.A N GLU 21.A O no hydrogen 2.895 N/A HIS 73.A ND1 GLU 21.A OE1 no hydrogen 3.299 N/A VAL 74.A N THR 34.A O no hydrogen 3.023 N/A THR 79.A N GLU 76.A O no hydrogen 3.109 N/A LYS 81.A N SER 36.A O no hydrogen 3.127 N/A LYS 81.A NZ GLY 35.A O no hydrogen 2.738 N/A LYS 81.A NZ VAL 74.A O no hydrogen 2.844 N/A LYS 81.A NZ GLU 76.A O no hydrogen 2.796 N/A LYS 81.A NZ THR 79.A O no hydrogen 2.799 N/A ASP 82.A N TRP 10.A O no hydrogen 3.187 N/A GLY 87.A N PRO 84.A O no hydrogen 3.178 N/A ILE 88.A N GLY 109.A O no hydrogen 3.110 N/A CYS 90.A SG.A ALA 47.A O no hydrogen 3.951 N/A CYS 90.A SG.B ALA 47.A O no hydrogen 4.006 N/A CYS 90.A SG.B GLY 87.A O no hydrogen 3.614 N/A THR 91.A N ILE 88.A O no hydrogen 2.954 N/A THR 91.A OG1 ILE 88.A O no hydrogen 2.942 N/A ALA 92.A N ALA 89.A O no hydrogen 2.865 N/A VAL 94.A N CYS 90.A O no hydrogen 2.937 N/A SER 95.A N THR 91.A O no hydrogen 2.967 N/A SER 95.A OG ASN 100.A O no hydrogen 2.802 N/A CYS 96.A N ALA 92.A O no hydrogen 2.955 N/A CYS 96.A SG THR 22.A O no hydrogen 3.849 N/A LEU 97.A N LEU 93.A O no hydrogen 2.900 N/A THR 98.A N VAL 94.A O no hydrogen 2.855 N/A THR 98.A OG1 VAL 94.A O no hydrogen 2.745 N/A ASN 100.A N THR 98.A OG1 no hydrogen 3.307 N/A ARG 103.A N ALA 174.A O no hydrogen 2.838 N/A ARG 103.A NE LEU 173.A O no hydrogen 2.940 N/A ARG 103.A NH2 THR 172.A O no hydrogen 3.462 N/A ALA 107.A N THR 137.A O no hydrogen 2.876 N/A THR 108.A OG1 LEU 8.A O no hydrogen 2.727 N/A THR 108.A OG1 ALA 85.A O no hydrogen 3.437 N/A GLY 109.A N ALA 85.A O no hydrogen 2.824 N/A GLU 110.A N LEU 118.A O no hydrogen 3.334 N/A THR 112.A OG1 GLN 116.A O no hydrogen 2.803 N/A ARG 114.A NE GLN 116.A OE1 no hydrogen 3.383 N/A ARG 114.A NH2 GLN 116.A OE1 no hydrogen 3.561 N/A GLY 115.A N THR 112.A O no hydrogen 3.009 N/A VAL 117.A N LYS 165.A O no hydrogen 2.868 N/A LEU 118.A N GLU 110.A O no hydrogen 2.922 N/A ILE 120.A N ASN 144.A OD1 no hydrogen 2.897 N/A LYS 126.A N GLY 122.A O no hydrogen 3.298 N/A LYS 126.A NZ GLY 121.A O no hydrogen 2.685 N/A LEU 127.A N LEU 123.A O no hydrogen 2.868 N/A LEU 128.A N LYS 124.A O no hydrogen 2.885 N/A ALA 129.A N GLU 125.A O no hydrogen 2.997 N/A ALA 130.A N LYS 126.A O no hydrogen 2.919 N/A HIS 131.A N LEU 127.A O no hydrogen 2.916 N/A HIS 131.A NE2 ASP 158.A OD1 no hydrogen 2.540 N/A ARG 132.A N LEU 128.A O no hydrogen 2.915 N/A GLY 133.A N ALA 129.A O no hydrogen 2.993 N/A GLY 134.A N HIS 131.A O no hydrogen 3.000 N/A ILE 135.A N ALA 130.A O no hydrogen 3.078 N/A LYS 136.A N ASP 105.A O no hydrogen 3.109 N/A THR 137.A N ASP 105.A O no hydrogen 3.053 N/A VAL 138.A N ASP 160.A O no hydrogen 2.969 N/A LEU 139.A N ALA 107.A O no hydrogen 2.897 N/A ILE 140.A N HIS 162.A O no hydrogen 3.124 N/A PHE 142.A N VAL 164.A O no hydrogen 2.834 N/A ASN 144.A N PRO 141.A O no hydrogen 2.813 N/A ASN 144.A ND2 ILE 120.A O no hydrogen 2.814 N/A ASN 144.A ND2 ASP 147.A OD2 no hydrogen 2.948 N/A LYS 145.A N PHE 142.A O no hydrogen 3.253 N/A ASP 147.A N ASN 144.A O no hydrogen 3.017 N/A LEU 148.A N LYS 145.A O no hydrogen 3.058 N/A ILE 151.A N LEU 148.A O no hydrogen 3.191 N/A VAL 155.A N PRO 152.A O no hydrogen 3.098 N/A ILE 156.A N PRO 152.A O no hydrogen 3.215 N/A ALA 157.A N ASP 153.A O no hydrogen 3.020 N/A ASP 158.A N ASN 154.A O no hydrogen 2.946 N/A ASP 158.A N VAL 155.A O no hydrogen 3.188 N/A LEU 159.A N VAL 155.A O no hydrogen 3.139 N/A ASP 160.A N LYS 136.A O no hydrogen 2.840 N/A HIS 162.A N VAL 138.A O no hydrogen 2.890 N/A HIS 162.A NE2 ASP 160.A OD2 no hydrogen 2.940 N/A VAL 164.A N ILE 140.A O no hydrogen 2.761 N/A LYS 165.A N GLU 169.A OE1 no hydrogen 2.807 N/A ARG 166.A N GLU 169.A OE1 no hydrogen 3.015 N/A ARG 166.A NH1 ARG 114.A O no hydrogen 2.907 N/A ILE 167.A N GLY 115.A O no hydrogen 2.775 N/A GLU 168.A N GLU 168.A OE2 no hydrogen 2.825 N/A GLU 169.A N ARG 166.A O no hydrogen 3.191 N/A VAL 170.A N ARG 166.A O no hydrogen 3.488 N/A LEU 171.A N ILE 167.A O no hydrogen 3.025 N/A THR 172.A N GLU 168.A O no hydrogen 3.049 N/A THR 172.A OG1 GLU 168.A O no hydrogen 2.804 N/A LEU 173.A N GLU 169.A O no hydrogen 2.988 N/A ALA 174.A N VAL 170.A O no hydrogen 2.829 N/A LEU 175.A N LEU 171.A O no hydrogen 3.113 N/A GLN 176.A N PRO 101.A O no hydrogen 2.814 N/A