Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cm9_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N GLN 36.A O no hydrogen 3.053 N/A LYS 4.A N GLU 60.A OE1 no hydrogen 3.073 N/A VAL 5.A N ASP 38.A O no hydrogen 2.695 N/A ILE 6.A N GLY 61.A O no hydrogen 2.789 N/A VAL 8.A N LEU 63.A O no hydrogen 2.630 N/A SER 10.A OG GLY 11.A O no hydrogen 3.374 N/A LYS 15.A NZ SER 10.A O no hydrogen 3.201 N/A LYS 15.A NZ GLU 46.A OE2 no hydrogen 2.591 N/A LEU 18.A N GLY 14.A O no hydrogen 3.124 N/A THR 19.A N LYS 15.A O no hydrogen 2.772 N/A THR 19.A OG1 LYS 15.A O no hydrogen 2.683 N/A THR 19.A OG1 ASP 41.A OD1 no hydrogen 3.141 N/A LEU 20.A N SER 16.A O no hydrogen 3.203 N/A TYR 24.A N LEU 20.A O no hydrogen 2.724 N/A ARG 25.A NE ASP 38.A OD1 no hydrogen 2.940 N/A LYS 26.A N ILE 37.A O no hydrogen 3.323 N/A LYS 26.A NZ PHE 22.A O no hydrogen 3.310 N/A LYS 26.A NZ MET 23.A O no hydrogen 2.809 N/A VAL 28.A N VAL 35.A O no hydrogen 2.918 N/A LEU 30.A N GLU 33.A O no hydrogen 3.104 N/A VAL 35.A N VAL 28.A O no hydrogen 3.007 N/A GLN 36.A N ALA 1.A O no hydrogen 3.052 N/A ILE 37.A N LYS 26.A O no hydrogen 3.267 N/A ASP 38.A N HIS 3.A O no hydrogen 3.227 N/A LEU 40.A N VAL 5.A O no hydrogen 3.048 N/A THR 42.A OG1 MET 7.A O no hydrogen 3.124 N/A GLY 44.A N GLU 46.A OE2 no hydrogen 2.987 N/A GLN 45.A N THR 42.A O no hydrogen 3.040 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.925 N/A TYR 48.A N GLN 45.A O no hydrogen 3.418 N/A ASN 54.A N ILE 51.A O no hydrogen 2.911 N/A TYR 55.A N ILE 51.A O no hydrogen 3.353 N/A PHE 56.A N ARG 52.A O no hydrogen 2.913 N/A SER 58.A OG TYR 55.A O no hydrogen 3.248 N/A GLY 59.A N TYR 55.A O no hydrogen 2.985 N/A GLU 60.A N LYS 4.A O no hydrogen 2.836 N/A GLY 61.A N LYS 4.A O no hydrogen 2.930 N/A PHE 62.A N PRO 94.A O no hydrogen 3.310 N/A LEU 63.A N ILE 6.A O no hydrogen 2.739 N/A CYS 64.A N LEU 96.A O no hydrogen 2.760 N/A CYS 64.A SG THR 77.A O no hydrogen 3.714 N/A CYS 64.A SG THR 77.A OG1 no hydrogen 2.974 N/A VAL 65.A N VAL 8.A O no hydrogen 2.684 N/A PHE 66.A N VAL 98.A O no hydrogen 2.804 N/A SER 67.A OG ASP 70.A OD2 no hydrogen 3.360 N/A SER 67.A OG SER 73.A OG no hydrogen 3.059 N/A ILE 68.A N ASN 100.A O no hydrogen 3.121 N/A ASP 70.A N SER 67.A OG no hydrogen 3.344 N/A SER 73.A OG SER 67.A OG no hydrogen 3.059 N/A SER 73.A OG ASP 70.A O no hydrogen 3.283 N/A GLN 75.A N ASP 71.A O no hydrogen 2.859 N/A ALA 76.A N GLU 72.A O no hydrogen 3.197 N/A THR 77.A N PHE 74.A O no hydrogen 3.324 N/A PHE 80.A N ALA 76.A O no hydrogen 3.281 N/A ARG 81.A N THR 77.A O no hydrogen 3.012 N/A GLU 82.A N GLN 78.A O no hydrogen 2.877 N/A GLN 83.A N GLU 79.A O no hydrogen 2.858 N/A ILE 84.A N PHE 80.A O no hydrogen 3.218 N/A LEU 85.A N ARG 81.A O no hydrogen 3.320 N/A ARG 86.A N GLU 82.A O no hydrogen 2.981 N/A VAL 87.A N GLN 83.A O no hydrogen 3.107 N/A LYS 88.A N ILE 84.A O no hydrogen 2.798 N/A ASP 90.A N LYS 88.A O no hydrogen 2.741 N/A SER 92.A N ASP 90.A OD1 no hydrogen 3.041 N/A SER 92.A OG ASP 90.A OD1 no hydrogen 2.704 N/A ILE 93.A N GLU 91.A O no hydrogen 3.102 N/A LEU 97.A N PRO 119.A O no hydrogen 3.479 N/A VAL 98.A N CYS 64.A O no hydrogen 2.707 N/A GLY 99.A N VAL 121.A O no hydrogen 3.149 N/A ASN 100.A N PHE 66.A O no hydrogen 2.786 N/A ASN 100.A ND2 THR 123.A O no hydrogen 3.306 N/A ASN 100.A ND2 THR 123.A OG1 no hydrogen 3.002 N/A LYS 101.A N THR 123.A O no hydrogen 2.986 N/A LYS 103.A N ILE 68.A O no hydrogen 2.737 N/A CYS 109.A N PRO 105.A O no hydrogen 3.302 N/A CYS 109.A SG PRO 105.A O no hydrogen 3.052 N/A CYS 109.A SG TYR 120.A OH no hydrogen 3.830 N/A GLN 110.A N LEU 106.A O no hydrogen 3.077 N/A LEU 111.A N SER 107.A O no hydrogen 3.251 N/A ARG 112.A NH1 PHE 74.A O no hydrogen 2.535 N/A GLN 114.A N GLN 110.A O no hydrogen 3.065 N/A GLN 114.A N LEU 111.A O no hydrogen 3.105 N/A GLN 115.A N LEU 111.A O no hydrogen 2.941 N/A VAL 121.A N LEU 97.A O no hydrogen 2.994 N/A THR 123.A N GLY 99.A O no hydrogen 2.756 N/A THR 123.A OG1 GLY 99.A O no hydrogen 3.228 N/A SER 124.A OG THR 127.A OG1 no hydrogen 3.171 N/A ALA 125.A N LYS 101.A O no hydrogen 3.159 N/A THR 127.A OG1 SER 124.A OG no hydrogen 3.171 N/A ARG 128.A NE GLN 21.A O no hydrogen 3.330 N/A ARG 128.A NH1 ASP 132.A OD2 no hydrogen 3.263 N/A ARG 128.A NH2 GLN 21.A O no hydrogen 3.018 N/A ARG 128.A NH2 ASP 132.A OD2 no hydrogen 3.094 N/A ASN 130.A ND2 GLU 122.A O no hydrogen 3.357 N/A VAL 131.A N ARG 128.A O no hydrogen 3.476 N/A VAL 134.A N ASN 130.A O no hydrogen 3.050 N/A PHE 136.A N ASP 132.A O no hydrogen 3.070 N/A ASP 137.A N LYS 133.A O no hydrogen 2.673 N/A LEU 138.A N VAL 134.A O no hydrogen 3.263 N/A MET 139.A N PHE 135.A O no hydrogen 2.815 N/A ARG 140.A N PHE 136.A O no hydrogen 3.324 N/A GLU 141.A N ASP 137.A O no hydrogen 3.428 N/A ILE 142.A N LEU 138.A O no hydrogen 2.830 N/A ARG 143.A N MET 139.A O no hydrogen 2.817 N/A ARG 143.A NH1 ASP 31.A OD2 no hydrogen 2.767 N/A ARG 143.A NH1 GLU 33.A OE2 no hydrogen 3.073 N/A ARG 143.A NH2 ASP 31.A OD2 no hydrogen 3.017 N/A SER 144.A N ARG 140.A O no hydrogen 2.772 N/A ARG 145.A N GLU 141.A O no hydrogen 3.294 N/A LYS 146.A N ILE 142.A O no hydrogen 2.944 N/A LYS 146.A NZ LEU 2.A O no hydrogen 3.341 N/A LYS 146.A NZ GLU 60.A OE1 no hydrogen 3.186 N/A LYS 146.A NZ GLU 60.A OE2 no hydrogen 3.007 N/A