Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3do8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 86.A O no hydrogen 2.996 N/A LYS 2.A N ASP 30.A O no hydrogen 3.148 N/A LYS 2.A N ASP 30.A OD1 no hydrogen 3.261 N/A LYS 2.A NZ GLU 88.A OE1 no hydrogen 3.214 N/A VAL 3.A N ASP 30.A O no hydrogen 3.133 N/A ALA 4.A N TYR 89.A O no hydrogen 2.939 N/A LEU 5.A N THR 32.A O no hydrogen 3.221 N/A GLY 7.A N GLY 34.A O no hydrogen 2.983 N/A THR 8.A OG1 THR 36.A OG1 no hydrogen 2.749 N/A HIS 16.A N HIS 13.A ND1 no hydrogen 3.211 N/A LYS 17.A N HIS 13.A O no hydrogen 3.025 N/A LYS 18.A N GLU 14.A O no hydrogen 2.977 N/A LYS 18.A NZ SER 126.A OG no hydrogen 2.766 N/A LEU 19.A N GLY 15.A O no hydrogen 3.054 N/A ILE 20.A N HIS 16.A O no hydrogen 2.881 N/A ASP 21.A N LYS 17.A O no hydrogen 2.912 N/A VAL 22.A N LYS 18.A O no hydrogen 3.011 N/A ALA 23.A N LEU 19.A O no hydrogen 2.908 N/A ILE 24.A N ILE 20.A O no hydrogen 2.894 N/A LYS 25.A N ASP 21.A O no hydrogen 2.964 N/A LYS 25.A NZ ASP 21.A OD1 no hydrogen 3.404 N/A LYS 25.A NZ ASP 21.A OD2 no hydrogen 2.636 N/A LYS 25.A NZ LYS 130.A O no hydrogen 3.050 N/A LEU 26.A N VAL 22.A O no hydrogen 2.948 N/A GLY 27.A N ALA 23.A O no hydrogen 2.865 N/A GLY 28.A N ILE 24.A O no hydrogen 2.726 N/A ASP 30.A N GLY 27.A O no hydrogen 2.899 N/A THR 32.A N VAL 3.A O no hydrogen 3.001 N/A THR 32.A OG1 GLU 71.A OE1 no hydrogen 2.745 N/A ILE 33.A N GLU 71.A O no hydrogen 2.962 N/A GLY 34.A N LEU 5.A O no hydrogen 2.807 N/A VAL 35.A N VAL 73.A O no hydrogen 2.886 N/A THR 36.A N GLY 7.A O no hydrogen 2.913 N/A THR 36.A OG1 THR 8.A OG1 no hydrogen 2.749 N/A SER 37.A N ILE 75.A O no hydrogen 2.925 N/A SER 37.A OG ILE 75.A O no hydrogen 3.564 N/A MET 40.A N SER 37.A OG no hydrogen 3.265 N/A ALA 41.A N SER 37.A O no hydrogen 2.882 N/A ARG 42.A N ASP 38.A O no hydrogen 3.102 N/A ARG 44.A N ALA 41.A O no hydrogen 3.119 N/A ILE 45.A N ALA 41.A O no hydrogen 2.998 N/A SER 47.A OG GLU 10.A OE1 no hydrogen 2.576 N/A VAL 48.A N GLU 10.A OE2 no hydrogen 2.749 N/A LEU 49.A N GLU 10.A OE1 no hydrogen 3.148 N/A PHE 51.A N ASP 38.A OD1 no hydrogen 2.718 N/A ILE 53.A N PRO 50.A O no hydrogen 2.971 N/A ARG 54.A N PRO 50.A O no hydrogen 3.035 N/A ARG 54.A NE LEU 49.A O no hydrogen 2.886 N/A ARG 54.A NH1 THR 8.A O no hydrogen 3.114 N/A ARG 54.A NH1 THR 36.A O no hydrogen 2.954 N/A ARG 54.A NH2 THR 36.A O no hydrogen 2.877 N/A ARG 54.A NH2 ASP 38.A OD1 no hydrogen 3.148 N/A ALA 55.A N PHE 51.A O no hydrogen 2.831 N/A GLU 56.A N ALA 52.A O no hydrogen 3.030 N/A ASN 57.A N ILE 53.A O no hydrogen 2.852 N/A VAL 58.A N ARG 54.A O no hydrogen 3.047 N/A LYS 59.A N ALA 55.A O no hydrogen 2.923 N/A LYS 59.A NZ GLU 56.A OE2 no hydrogen 2.328 N/A ARG 60.A N GLU 56.A O no hydrogen 2.832 N/A TYR 61.A N ASN 57.A O no hydrogen 3.127 N/A VAL 62.A N VAL 58.A O no hydrogen 2.975 N/A MET 63.A N LYS 59.A O no hydrogen 2.923 N/A ARG 64.A N.A ARG 60.A O no hydrogen 2.930 N/A ARG 64.A N.B ARG 60.A O no hydrogen 2.965 N/A LYS 65.A N TYR 61.A O no hydrogen 2.998 N/A TYR 66.A N VAL 62.A O no hydrogen 2.760 N/A TYR 66.A OH ASP 21.A OD1 no hydrogen 2.548 N/A GLY 67.A N MET 63.A O no hydrogen 2.888 N/A VAL 73.A N ILE 33.A O no hydrogen 2.991 N/A ILE 75.A N VAL 35.A O no hydrogen 2.887 N/A ASN 77.A ND2 GLY 80.A O no hydrogen 3.309 N/A TYR 79.A N ASN 77.A OD1 no hydrogen 2.798 N/A GLY 80.A N ASN 77.A O no hydrogen 3.069 N/A THR 82.A N TYR 79.A O no hydrogen 2.947 N/A THR 82.A OG1 TYR 79.A O no hydrogen 2.616 N/A ASP 84.A N LYS 81.A O no hydrogen 3.042 N/A VAL 85.A N LYS 81.A O no hydrogen 2.971 N/A GLU 88.A N LYS 2.A O no hydrogen 2.864 N/A TYR 89.A N LYS 2.A O no hydrogen 3.064 N/A LEU 90.A N THR 116.A O no hydrogen 2.969 N/A VAL 91.A N ALA 4.A O no hydrogen 2.932 N/A VAL 92.A N VAL 118.A O no hydrogen 2.921 N/A SER 93.A N THR 96.A OG1 no hydrogen 2.981 N/A SER 93.A OG THR 96.A OG1 no hydrogen 3.394 N/A GLU 95.A N SER 93.A OG no hydrogen 3.130 N/A THR 96.A N SER 93.A O no hydrogen 3.060 N/A THR 96.A OG1 SER 93.A O no hydrogen 3.473 N/A THR 96.A OG1 SER 93.A OG no hydrogen 3.394 N/A ALA 100.A N THR 96.A O no hydrogen 3.064 N/A LEU 101.A N TYR 97.A O no hydrogen 3.027 N/A LYS 102.A N GLU 98.A O no hydrogen 3.072 N/A ILE 103.A N MET 99.A O no hydrogen 2.799 N/A ASN 104.A N ALA 100.A O no hydrogen 3.127 N/A ASN 104.A ND2 ILE 115.A O no hydrogen 2.854 N/A GLN 105.A N LEU 101.A O no hydrogen 3.002 N/A LYS 106.A N LYS 102.A O no hydrogen 2.893 N/A LYS 106.A NZ GLU 109.A OE1 no hydrogen 3.065 N/A ARG 107.A N ILE 103.A O no hydrogen 2.853 N/A ARG 107.A NE ARG 113.A O no hydrogen 2.800 N/A ARG 107.A NH1 THR 82.A O no hydrogen 2.793 N/A ARG 107.A NH1 VAL 85.A O no hydrogen 2.833 N/A ARG 107.A NH2 ASP 86.A OD1 no hydrogen 2.884 N/A ARG 107.A NH2 ARG 113.A O no hydrogen 2.844 N/A GLU 108.A N ASN 104.A O no hydrogen 2.895 N/A GLU 109.A N GLN 105.A O no hydrogen 3.005 N/A LEU 110.A N LYS 106.A O no hydrogen 2.923 N/A GLY 111.A N ARG 107.A O no hydrogen 2.978 N/A GLY 111.A N GLU 108.A O no hydrogen 3.370 N/A LYS 112.A N ARG 107.A O no hydrogen 2.858 N/A LYS 112.A NZ ASP 84.A O no hydrogen 3.060 N/A LYS 112.A NZ ASP 86.A OD1 no hydrogen 3.021 N/A LYS 114.A NZ ASN 104.A O no hydrogen 2.639 N/A ILE 115.A N ASN 104.A OD1 no hydrogen 2.907 N/A THR 116.A N GLU 88.A O no hydrogen 3.074 N/A VAL 118.A N LEU 90.A O no hydrogen 2.843 N/A LYS 119.A NZ ASP 121.A OD1 no hydrogen 2.841 N/A VAL 120.A N VAL 92.A O no hydrogen 2.771 N/A GLY 132.A N ASP 21.A OD1 no hydrogen 3.490 N/A