Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h9r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N THR 3.A OG1 no hydrogen 3.064 N/A ARG 6.A NH1 GLU 96.A OE1 no hydrogen 3.483 N/A ARG 6.A NH1 GLU 96.A OE2 no hydrogen 2.875 N/A ARG 6.A NH2 GLU 96.A OE1 no hydrogen 3.029 N/A ASN 7.A N LEU 60.A O no hydrogen 3.335 N/A ASN 7.A ND2 LEU 60.A O no hydrogen 3.074 N/A ASN 7.A ND2 CYS 108.A O no hydrogen 2.860 N/A TRP 9.A N ILE 58.A O no hydrogen 2.889 N/A GLY 11.A N VAL 56.A O no hydrogen 3.016 N/A THR 12.A N LEU 28.A O no hydrogen 2.902 N/A ILE 13.A N LYS 54.A O no hydrogen 2.873 N/A THR 14.A N ASP 26.A O no hydrogen 2.979 N/A ARG 16.A NE GLN 23.A OE1 no hydrogen 2.749 N/A ARG 16.A NH1 ASP 51.A OD1 no hydrogen 3.087 N/A ARG 16.A NH2 GLN 23.A OE1 no hydrogen 2.816 N/A ASP 17.A N HIS 24.A O no hydrogen 3.049 N/A ASP 19.A N ASP 17.A OD1 no hydrogen 3.327 N/A VAL 21.A N ASP 19.A OD1 no hydrogen 2.417 N/A GLN 22.A N ASP 19.A OD1 no hydrogen 2.841 N/A GLN 23.A N ILE 40.A O no hydrogen 2.845 N/A GLN 23.A NE2 ASP 19.A O no hydrogen 2.843 N/A HIS 24.A N ASP 17.A OD1 no hydrogen 3.318 N/A VAL 25.A N VAL 38.A O no hydrogen 2.862 N/A ASP 26.A N ALA 15.A O no hydrogen 3.008 N/A VAL 27.A N LEU 36.A O no hydrogen 2.938 N/A LEU 28.A N THR 12.A O no hydrogen 2.858 N/A LEU 29.A N THR 34.A O no hydrogen 2.867 N/A GLY 32.A N LEU 29.A O no hydrogen 2.985 N/A LYS 33.A N ASP 31.A OD1 no hydrogen 2.757 N/A THR 34.A N ASP 31.A OD1 no hydrogen 2.639 N/A THR 34.A OG1 ASP 31.A OD1 no hydrogen 3.461 N/A THR 34.A OG1 ASP 31.A OD2 no hydrogen 2.573 N/A LEU 36.A N VAL 27.A O no hydrogen 2.811 N/A LYS 37.A N ASN 79.A OD1 no hydrogen 2.676 N/A VAL 38.A N VAL 25.A O no hydrogen 2.920 N/A ALA 39.A N ALA 131.A O no hydrogen 2.952 N/A ILE 40.A N GLN 23.A O no hydrogen 2.901 N/A THR 41.A OG1 SER 44.A OG no hydrogen 3.160 N/A ALA 42.A N VAL 21.A O no hydrogen 3.174 N/A SER 44.A N THR 41.A OG1 no hydrogen 3.291 N/A SER 44.A OG THR 41.A OG1 no hydrogen 3.160 N/A GLY 45.A N THR 41.A O no hydrogen 3.025 N/A ALA 46.A N ALA 42.A O no hydrogen 3.168 N/A ARG 47.A N GLN 43.A O no hydrogen 2.889 N/A ARG 47.A NH1 SER 44.A OG no hydrogen 3.030 N/A ARG 47.A NH2 SER 44.A OG no hydrogen 2.746 N/A LEU 48.A N SER 44.A O no hydrogen 2.970 N/A GLY 49.A N ALA 46.A O no hydrogen 3.142 N/A LEU 50.A N GLY 45.A O no hydrogen 3.075 N/A ASP 51.A N GLY 49.A O no hydrogen 2.867 N/A GLY 53.A N ILE 13.A O no hydrogen 2.753 N/A LYS 54.A N ASP 51.A O no hydrogen 2.987 N/A VAL 56.A N GLY 11.A O no hydrogen 2.901 N/A LEU 57.A N ALA 137.A O no hydrogen 2.821 N/A ILE 58.A N TRP 9.A O no hydrogen 2.652 N/A LEU 59.A N ILE 135.A O no hydrogen 2.881 N/A LEU 60.A N ASN 7.A O no hydrogen 2.946 N/A TRP 64.A N LYS 61.A O no hydrogen 3.081 N/A VAL 65.A N ALA 62.A O no hydrogen 3.255 N/A GLY 66.A N TYR 128.A O no hydrogen 2.859 N/A THR 68.A N THR 126.A O no hydrogen 2.921 N/A GLN 69.A NE2 ASN 124.A O no hydrogen 2.958 N/A ASP 70.A N THR 68.A OG1 no hydrogen 2.984 N/A VAL 73.A N ASP 70.A OD1 no hydrogen 3.013 N/A ALA 74.A N ASP 70.A O no hydrogen 3.133 N/A GLN 75.A N GLU 71.A O no hydrogen 2.783 N/A ASN 76.A N ALA 72.A O no hydrogen 2.729 N/A ALA 77.A N VAL 73.A O no hydrogen 3.189 N/A ALA 77.A N ALA 74.A O no hydrogen 3.307 N/A ASN 79.A ND2 LYS 37.A O no hydrogen 3.080 N/A ASN 79.A ND2 PHE 129.A O no hydrogen 3.314 N/A GLN 80.A NE2 ALA 74.A O no hydrogen 2.810 N/A LEU 81.A N ALA 127.A O no hydrogen 2.700 N/A GLY 83.A N VAL 125.A O no hydrogen 3.089 N/A ILE 84.A N ALA 100.A O no hydrogen 3.114 N/A ILE 85.A N GLN 123.A O no hydrogen 2.961 N/A SER 86.A N LEU 98.A O no hydrogen 2.763 N/A SER 86.A OG LEU 98.A O no hydrogen 3.228 N/A HIS 87.A N LEU 98.A O no hydrogen 3.442 N/A GLU 89.A N GLU 96.A O no hydrogen 2.952 N/A ARG 90.A NH1 ALA 116.A O no hydrogen 2.693 N/A ARG 90.A NH1 LEU 119.A O no hydrogen 3.435 N/A ARG 90.A NH2 LEU 119.A O no hydrogen 2.749 N/A CYS 95.A N VAL 111.A O no hydrogen 2.769 N/A GLU 96.A N GLU 89.A O no hydrogen 2.877 N/A VAL 97.A N ALA 109.A O no hydrogen 2.760 N/A LEU 98.A N HIS 87.A O no hydrogen 2.834 N/A MET 99.A N LEU 107.A O no hydrogen 2.890 N/A ALA 100.A N ILE 84.A O no hydrogen 2.749 N/A LEU 101.A N GLN 105.A O no hydrogen 3.107 N/A GLY 104.A N LEU 101.A O no hydrogen 2.861 N/A LEU 107.A N MET 99.A O no hydrogen 2.816 N/A CYS 108.A N ASN 7.A OD1 no hydrogen 2.887 N/A ALA 109.A N VAL 97.A O no hydrogen 2.906 N/A THR 110.A N ALA 62.A O no hydrogen 3.132 N/A VAL 111.A N CYS 95.A O no hydrogen 2.955 N/A VAL 113.A N GLU 93.A O no hydrogen 2.837 N/A ALA 116.A N VAL 113.A O no hydrogen 3.158 N/A THR 117.A OG1 ASN 114.A O no hydrogen 3.394 N/A LEU 119.A N ALA 116.A O no hydrogen 2.844 N/A GLN 120.A NE2 THR 117.A O no hydrogen 3.118 N/A GLY 122.A N ILE 85.A O no hydrogen 2.816 N/A GLN 123.A N GLN 120.A O no hydrogen 3.234 N/A GLN 123.A NE2 SER 118.A O no hydrogen 3.017 N/A VAL 125.A N GLY 83.A O no hydrogen 3.065 N/A THR 126.A N THR 68.A O no hydrogen 2.796 N/A ALA 127.A N LEU 81.A O no hydrogen 2.936 N/A TYR 128.A N GLY 66.A O no hydrogen 2.955 N/A PHE 129.A N ASN 79.A O no hydrogen 3.172 N/A ASN 130.A ND2 ASP 132.A OD1 no hydrogen 3.102 N/A ALA 131.A N ASP 78.A OD2 no hydrogen 2.744 N/A SER 133.A N ASN 130.A O no hydrogen 3.031 N/A ILE 135.A N LEU 59.A O no hydrogen 3.046 N/A ALA 137.A N LEU 57.A O no hydrogen 2.817 N/A