Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rli_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N ILE 47.A O no hydrogen 2.931 N/A VAL 4.A N GLU 29.A O no hydrogen 2.814 N/A ILE 5.A N ILE 49.A O no hydrogen 2.707 N/A ASN 6.A N ILE 31.A O no hydrogen 2.746 N/A GLY 7.A N ALA 51.A O no hydrogen 2.781 N/A GLY 8.A N ASN 6.A OD1 no hydrogen 2.670 N/A SER 11.A N ASP 16.A OD2 no hydrogen 3.358 N/A GLY 13.A N ASP 16.A OD2 no hydrogen 3.214 N/A ASN 14.A ND2 ARG 133.A O no hydrogen 3.013 N/A VAL 17.A N GLY 13.A O no hydrogen 2.887 N/A LEU 18.A N ASN 14.A O no hydrogen 3.175 N/A ALA 19.A N THR 15.A O no hydrogen 2.973 N/A GLU 20.A N ASP 16.A O no hydrogen 2.937 N/A LYS 21.A N VAL 17.A O no hydrogen 3.118 N/A ALA 22.A N LEU 18.A O no hydrogen 3.378 N/A ALA 22.A N ALA 19.A O no hydrogen 3.017 N/A VAL 23.A N ALA 19.A O no hydrogen 3.182 N/A PHE 26.A N VAL 23.A O no hydrogen 2.906 N/A GLU 29.A N ILE 2.A O no hydrogen 2.978 N/A HIS 30.A NE2 GLU 20.A OE1 no hydrogen 3.209 N/A ILE 31.A N VAL 4.A O no hydrogen 2.842 N/A LEU 33.A N ASN 6.A O no hydrogen 3.083 N/A TYR 35.A OH THR 73.A OG1 no hydrogen 2.645 N/A ILE 38.A N ASP 34.A O no hydrogen 2.954 N/A ILE 39.A N TYR 35.A O no hydrogen 2.944 N/A GLU 40.A N ASP 36.A O no hydrogen 3.126 N/A ARG 41.A N SER 37.A O no hydrogen 3.087 N/A ILE 42.A N ILE 38.A O no hydrogen 2.967 N/A LEU 43.A N ILE 39.A O no hydrogen 2.965 N/A GLN 44.A N ARG 41.A O no hydrogen 3.292 N/A CYS 45.A N ILE 42.A O no hydrogen 3.032 N/A CYS 45.A SG ARG 41.A O no hydrogen 3.583 N/A HIS 46.A N LYS 1.A O no hydrogen 2.850 N/A LEU 48.A N GLN 90.A O no hydrogen 2.936 N/A ILE 49.A N ALA 3.A O no hydrogen 2.868 N/A PHE 50.A N TYR 92.A O no hydrogen 2.846 N/A ALA 51.A N ILE 5.A O no hydrogen 2.895 N/A THR 52.A N ILE 94.A O no hydrogen 2.862 N/A THR 52.A OG1 PRO 53.A O no hydrogen 2.769 N/A ILE 54.A N VAL 96.A O no hydrogen 2.756 N/A TYR 55.A N GLY 58.A O no hydrogen 2.971 N/A GLY 58.A N TYR 55.A O no hydrogen 2.914 N/A SER 60.A N THR 52.A OG1 no hydrogen 2.930 N/A SER 60.A OG GLY 7.A O no hydrogen 2.742 N/A LEU 63.A N SER 60.A OG no hydrogen 3.020 N/A LYS 64.A N SER 60.A O no hydrogen 2.984 N/A LYS 64.A NZ ASP 68.A OD1 no hydrogen 3.039 N/A LEU 65.A N GLY 61.A O no hydrogen 2.946 N/A PHE 66.A N THR 62.A O no hydrogen 3.167 N/A ILE 67.A N LEU 63.A O no hydrogen 2.964 N/A ASP 68.A N LYS 64.A O no hydrogen 2.922 N/A ARG 69.A N LEU 65.A O no hydrogen 3.185 N/A TRP 70.A N ILE 67.A O no hydrogen 2.922 N/A SER 71.A N ASP 68.A O no hydrogen 3.078 N/A SER 71.A OG ASP 68.A O no hydrogen 3.472 N/A GLN 72.A N ARG 69.A O no hydrogen 2.789 N/A THR 73.A N ARG 69.A O no hydrogen 3.143 N/A THR 73.A OG1 TYR 35.A OH no hydrogen 2.645 N/A THR 73.A OG1 ARG 69.A O no hydrogen 3.504 N/A LEU 74.A N TRP 70.A O no hydrogen 2.789 N/A ARG 75.A N GLN 72.A O no hydrogen 3.059 N/A ASP 76.A N THR 73.A O no hydrogen 3.074 N/A ARG 78.A N ASP 76.A OD1 no hydrogen 2.883 N/A ARG 78.A NE ASP 76.A OD1 no hydrogen 3.196 N/A ARG 78.A NE ASP 76.A OD2 no hydrogen 3.310 N/A ARG 78.A NH1 ASP 36.A OD2 no hydrogen 3.294 N/A ARG 78.A NH2 ASP 36.A OD2 no hydrogen 3.190 N/A ARG 78.A NH2 ASP 76.A OD2 no hydrogen 2.817 N/A PHE 79.A N ASP 76.A O no hydrogen 2.962 N/A PHE 82.A N PHE 79.A O no hydrogen 3.171 N/A GLN 85.A N ASP 81.A O no hydrogen 2.798 N/A MET 86.A N PHE 82.A O no hydrogen 2.948 N/A SER 87.A N LYS 83.A O no hydrogen 2.996 N/A SER 87.A OG GLN 84.A O no hydrogen 2.764 N/A LYS 89.A N MET 86.A O no hydrogen 2.875 N/A LYS 89.A NZ LEU 43.A O no hydrogen 2.899 N/A LYS 89.A NZ CYS 45.A O no hydrogen 2.724 N/A GLN 90.A N HIS 46.A O no hydrogen 2.946 N/A ALA 91.A N SER 122.A O no hydrogen 2.832 N/A TYR 92.A N LEU 48.A O no hydrogen 2.966 N/A VAL 93.A N GLY 125.A O no hydrogen 3.093 N/A ILE 94.A N PHE 50.A O no hydrogen 2.861 N/A ALA 95.A N VAL 127.A O no hydrogen 2.941 N/A VAL 96.A N THR 52.A O no hydrogen 3.204 N/A GLY 97.A N GLY 129.A O no hydrogen 3.168 N/A LYS 102.A NZ ASP 140.A OD1 no hydrogen 2.828 N/A LYS 102.A NZ GLN 142.A OE1 no hydrogen 2.905 N/A ILE 103.A N ASN 100.A O no hydrogen 3.118 N/A LYS 104.A N ASN 100.A O no hydrogen 2.814 N/A LYS 104.A NZ ASP 99.A OD1 no hydrogen 3.000 N/A GLY 105.A N PRO 101.A O no hydrogen 2.836 N/A LEU 106.A N ILE 103.A O no hydrogen 3.323 N/A ILE 109.A N GLY 105.A O no hydrogen 3.169 N/A GLN 110.A N LEU 106.A O no hydrogen 2.977 N/A GLN 111.A N PRO 107.A O no hydrogen 2.878 N/A PHE 112.A N LEU 108.A O no hydrogen 3.007 N/A GLU 113.A N ILE 109.A O no hydrogen 2.908 N/A HIS 114.A N GLN 110.A O no hydrogen 3.013 N/A ILE 115.A N GLN 111.A O no hydrogen 2.830 N/A PHE 116.A N PHE 112.A O no hydrogen 2.788 N/A HIS 117.A N GLU 113.A O no hydrogen 2.887 N/A PHE 118.A N HIS 114.A O no hydrogen 2.914 N/A MET 119.A N ILE 115.A O no hydrogen 3.234 N/A GLY 120.A N HIS 117.A O no hydrogen 3.076 N/A MET 121.A N PHE 116.A O no hydrogen 2.830 N/A LYS 124.A N ALA 91.A O no hydrogen 2.813 N/A VAL 127.A N VAL 93.A O no hydrogen 2.877 N/A GLY 129.A N ALA 95.A O no hydrogen 2.834 N/A GLU 130.A N ASP 140.A OD2 no hydrogen 2.783 N/A GLY 131.A N GLY 97.A O no hydrogen 2.871 N/A ASN 132.A N ASP 136.A OD2 no hydrogen 3.197 N/A ARG 133.A N ASP 136.A OD2 no hydrogen 2.820 N/A ASP 136.A N ARG 133.A O no hydrogen 2.969 N/A ILE 137.A N ASN 14.A OD1 no hydrogen 3.136 N/A LEU 138.A N GLY 135.A O no hydrogen 3.113 N/A ARG 139.A N ASP 136.A O no hydrogen 3.038 N/A ASP 140.A N ILE 137.A O no hydrogen 2.997 N/A ALA 143.A N ASP 140.A OD1 no hydrogen 3.046 N/A LEU 144.A N ASP 140.A O no hydrogen 3.038 N/A SER 145.A N HIS 141.A O no hydrogen 3.037 N/A ALA 146.A N GLN 142.A O no hydrogen 3.009 N/A ALA 147.A N ALA 143.A O no hydrogen 2.870 N/A SER 148.A N LEU 144.A O no hydrogen 2.901 N/A ARG 149.A N SER 145.A O no hydrogen 3.090 N/A LEU 150.A N ALA 147.A O no hydrogen 3.194 N/A LYS 152.A N ARG 149.A O no hydrogen 3.019 N/A LYS 152.A NZ SER 148.A O no hydrogen 2.705 N/A