Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5io6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N GLU 108.A OE2 no hydrogen 2.867 N/A THR 6.A OG1 GLN 5.A O no hydrogen 3.357 N/A MET 7.A N VAL 94.A O no hydrogen 3.224 N/A ASP 11.A N TYR 99.A OH no hydrogen 2.792 N/A GLN 13.A NE2 THR 49.A O no hydrogen 2.743 N/A LYS 14.A N ASP 11.A O no hydrogen 2.891 N/A GLY 17.A N LEU 46.A O no hydrogen 3.087 N/A TRP 19.A N GLU 44.A O no hydrogen 2.697 N/A TRP 19.A NE1 VAL 15.A O no hydrogen 2.978 N/A TYR 20.A N VAL 123.A O no hydrogen 2.721 N/A TYR 20.A OH GLU 157.A OE2 no hydrogen 2.499 N/A SER 21.A OG GLN 120.A OE1 no hydrogen 2.372 N/A LEU 22.A N CYS 121.A O no hydrogen 3.015 N/A ALA 23.A N CYS 121.A O no hydrogen 3.485 N/A MET 24.A N LEU 149.A O no hydrogen 3.009 N/A ALA 25.A N CYS 119.A O no hydrogen 2.798 N/A ALA 26.A N ILE 147.A O no hydrogen 3.032 N/A SER 27.A N LEU 117.A O no hydrogen 2.858 N/A SER 27.A OG LEU 117.A O no hydrogen 3.397 N/A LEU 31.A N ASP 28.A O no hydrogen 3.151 N/A LEU 32.A N ILE 29.A O no hydrogen 3.249 N/A ALA 37.A N ALA 34.A O no hydrogen 2.800 N/A LEU 39.A N LEU 31.A O no hydrogen 3.135 N/A ARG 40.A NE TYR 42.A OH no hydrogen 2.819 N/A ARG 40.A NH1 LEU 32.A O no hydrogen 2.855 N/A VAL 41.A N LEU 39.A O no hydrogen 2.941 N/A TYR 42.A N GLN 59.A O no hydrogen 3.083 N/A TYR 42.A OH GLN 35.A OE1 no hydrogen 2.449 N/A VAL 43.A N SER 21.A OG no hydrogen 3.311 N/A GLU 44.A N LEU 57.A O no hydrogen 2.923 N/A GLU 45.A N LEU 57.A O no hydrogen 3.376 N/A LEU 46.A N GLY 17.A O no hydrogen 2.799 N/A LYS 47.A N GLU 55.A O no hydrogen 2.660 N/A THR 49.A N ASP 53.A O no hydrogen 3.036 N/A THR 49.A OG1 GLU 51.A OE1 no hydrogen 3.133 N/A GLY 52.A N THR 49.A OG1 no hydrogen 3.243 N/A LEU 54.A N ALA 73.A O no hydrogen 2.898 N/A GLU 55.A N LYS 47.A O no hydrogen 2.662 N/A ILE 56.A N ILE 71.A O no hydrogen 2.548 N/A LEU 57.A N GLU 45.A O no hydrogen 3.035 N/A LEU 58.A N LYS 69.A O no hydrogen 3.298 N/A GLN 59.A N TYR 42.A O no hydrogen 2.704 N/A LYS 60.A N ALA 67.A O no hydrogen 2.991 N/A LYS 60.A NZ ALA 37.A O no hydrogen 2.321 N/A LYS 60.A NZ TRP 61.A O no hydrogen 3.255 N/A GLU 62.A N GLU 65.A O no hydrogen 3.325 N/A ASN 63.A ND2 GLU 65.A OE1 no hydrogen 2.971 N/A ALA 67.A N LYS 60.A O no hydrogen 3.326 N/A LYS 69.A N LEU 58.A O no hydrogen 2.607 N/A LYS 70.A NZ GLU 55.A OE1 no hydrogen 3.072 N/A ILE 71.A N ILE 56.A O no hydrogen 2.909 N/A ALA 73.A N LEU 54.A O no hydrogen 2.719 N/A GLU 74.A N LYS 83.A O no hydrogen 2.801 N/A LYS 75.A N ASP 53.A OD1 no hydrogen 3.020 N/A THR 76.A OG1 ILE 78.A O no hydrogen 3.108 N/A THR 76.A OG1 VAL 81.A O no hydrogen 2.877 N/A ILE 78.A N THR 76.A OG1 no hydrogen 3.267 N/A VAL 81.A N ILE 78.A O no hydrogen 3.199 N/A PHE 82.A N VAL 92.A O no hydrogen 2.796 N/A LYS 83.A N GLU 74.A O no hydrogen 3.086 N/A ILE 84.A N ASN 90.A O no hydrogen 2.992 N/A ASN 90.A N ASN 88.A O no hydrogen 2.874 N/A LYS 91.A N GLU 108.A O no hydrogen 2.964 N/A VAL 92.A N PHE 82.A O no hydrogen 2.807 N/A LEU 93.A N CYS 106.A O no hydrogen 3.097 N/A VAL 94.A N ALA 80.A O no hydrogen 2.896 N/A LEU 95.A N LEU 104.A O no hydrogen 2.639 N/A THR 97.A OG1 TYR 102.A O no hydrogen 2.651 N/A TYR 99.A N THR 97.A OG1 no hydrogen 2.804 N/A LYS 100.A N ASP 98.A O no hydrogen 2.417 N/A LYS 101.A N ASP 98.A OD1 no hydrogen 2.649 N/A TYR 102.A N ASP 98.A OD1 no hydrogen 3.100 N/A TYR 102.A OH ASP 96.A OD2 no hydrogen 2.810 N/A LEU 103.A N LEU 122.A O no hydrogen 2.885 N/A LEU 104.A N ASP 96.A O no hydrogen 3.076 N/A PHE 105.A N GLN 120.A O no hydrogen 3.337 N/A CYS 106.A N LEU 93.A O no hydrogen 3.000 N/A MET 107.A N.A VAL 118.A O no hydrogen 2.591 N/A MET 107.A N.B VAL 118.A O no hydrogen 2.631 N/A GLU 108.A N LYS 91.A O no hydrogen 3.195 N/A SER 110.A N GLU 89.A O no hydrogen 3.189 N/A SER 110.A OG GLU 89.A OE1 no hydrogen 3.147 N/A SER 116.A OG GLU 112.A O no hydrogen 3.542 N/A SER 116.A OG PRO 113.A O no hydrogen 2.027 N/A LEU 117.A N SER 27.A OG no hydrogen 3.197 N/A VAL 118.A N MET 107.A O.A no hydrogen 3.071 N/A VAL 118.A N MET 107.A O.B no hydrogen 3.126 N/A CYS 119.A N ALA 25.A O no hydrogen 2.722 N/A GLN 120.A N PHE 105.A O no hydrogen 2.968 N/A GLN 120.A NE2 VAL 41.A O no hydrogen 2.722 N/A CYS 121.A N ALA 23.A O no hydrogen 2.924 N/A LEU 122.A N LEU 103.A O no hydrogen 2.769 N/A VAL 123.A N TYR 20.A O no hydrogen 2.837 N/A ARG 124.A NE TYR 99.A O no hydrogen 3.023 N/A ARG 124.A NH1 ALA 16.A O no hydrogen 2.959 N/A ARG 124.A NH2 LYS 14.A O no hydrogen 3.319 N/A ARG 124.A NH2 ALA 16.A O no hydrogen 3.467 N/A ARG 124.A NH2 TYR 99.A O no hydrogen 2.575 N/A THR 125.A OG1 GLU 127.A OE2 no hydrogen 3.295 N/A GLU 127.A N THR 125.A O no hydrogen 2.849 N/A ALA 132.A N ASP 129.A OD1 no hydrogen 2.819 N/A LEU 133.A N ASP 129.A O no hydrogen 2.971 N/A GLU 134.A N ASP 130.A O no hydrogen 2.686 N/A LYS 135.A N GLU 131.A O no hydrogen 3.006 N/A PHE 136.A N ALA 132.A O no hydrogen 2.932 N/A ASP 137.A N LEU 133.A O no hydrogen 2.925 N/A LYS 138.A N GLU 134.A O no hydrogen 2.841 N/A ALA 139.A N LYS 135.A O no hydrogen 2.845 N/A LYS 141.A NZ LYS 138.A O no hydrogen 3.538 N/A LEU 143.A N LEU 140.A O no hydrogen 3.208 N/A HIS 146.A N ALA 26.A O no hydrogen 2.786 N/A ARG 148.A NE ASP 137.A OD1 no hydrogen 2.829 N/A ARG 148.A NH2 ASP 137.A OD1 no hydrogen 3.358 N/A LEU 149.A N MET 24.A O no hydrogen 2.760 N/A PHE 151.A N LEU 22.A O no hydrogen 3.000 N/A ASN 152.A N GLN 155.A OE1 no hydrogen 3.016 N/A GLN 155.A N ASN 152.A OD1 no hydrogen 3.014 N/A LEU 156.A N ASN 152.A O no hydrogen 2.784 N/A GLU 158.A N GLN 155.A O no hydrogen 3.205 N/A HIS 161.A N GLU 158.A O no hydrogen 2.988 N/A