Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w9n_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N LEU 14.A O no hydrogen 2.958 N/A PHE 3.A N SER 64.A O no hydrogen 2.755 N/A VAL 4.A N ILE 12.A O no hydrogen 2.797 N/A LYS 5.A N LEU 66.A O no hydrogen 2.849 N/A THR 6.A N LYS 10.A O no hydrogen 2.849 N/A THR 6.A OG1 THR 8.A OG1 no hydrogen 2.991 N/A THR 6.A OG1 LYS 10.A O no hydrogen 3.542 N/A THR 8.A OG1 THR 6.A OG1 no hydrogen 2.991 N/A GLY 9.A N THR 6.A O no hydrogen 3.393 N/A ILE 12.A N VAL 4.A O no hydrogen 2.739 N/A LEU 14.A N ILE 2.A O no hydrogen 2.841 N/A GLU 17.A N ASP 20.A OD2 no hydrogen 2.838 N/A ASP 20.A N GLU 17.A O no hydrogen 2.909 N/A ILE 22.A N ARG 53.A O no hydrogen 2.942 N/A GLU 23.A N ASP 51.A O no hydrogen 2.965 N/A ASN 24.A N THR 21.A OG1 no hydrogen 3.252 N/A VAL 25.A N THR 21.A O no hydrogen 3.205 N/A LYS 26.A N ILE 22.A O no hydrogen 2.891 N/A LYS 26.A NZ GLN 40.A O no hydrogen 3.499 N/A LYS 26.A NZ ASP 51.A OD1 no hydrogen 2.375 N/A ALA 27.A N GLU 23.A O no hydrogen 3.074 N/A LYS 28.A N ASN 24.A O no hydrogen 3.100 N/A LYS 28.A NZ GLU 15.A O no hydrogen 2.956 N/A ILE 29.A N VAL 25.A O no hydrogen 2.988 N/A GLN 30.A N LYS 26.A O no hydrogen 3.025 N/A ASP 31.A N ALA 27.A O no hydrogen 2.867 N/A LYS 32.A N LYS 28.A O no hydrogen 3.093 N/A GLU 33.A N ILE 29.A O no hydrogen 2.648 N/A GLY 34.A N GLN 30.A O no hydrogen 2.908 N/A GLN 39.A N PRO 36.A O no hydrogen 2.749 N/A GLN 40.A N PRO 37.A O no hydrogen 2.931 N/A GLN 40.A NE2 LYS 26.A O no hydrogen 2.950 N/A GLN 40.A NE2 ILE 35.A O no hydrogen 2.882 N/A ARG 41.A N VAL 69.A O no hydrogen 2.974 N/A ARG 41.A NH2 GLN 48.A OE1 no hydrogen 3.497 N/A ILE 43.A N HIS 67.A O no hydrogen 2.541 N/A PHE 44.A N LYS 47.A O no hydrogen 2.869 N/A LYS 47.A N PHE 44.A O no hydrogen 2.845 N/A LEU 49.A N LEU 42.A O no hydrogen 2.843 N/A GLU 50.A N TYR 58.A OH no hydrogen 2.637 N/A ARG 53.A N GLU 50.A O no hydrogen 3.108 N/A THR 54.A N ASP 57.A OD2 no hydrogen 2.913 N/A THR 54.A OG1 SER 56.A OG no hydrogen 2.901 N/A LEU 55.A N ASP 20.A O no hydrogen 3.054 N/A SER 56.A N PRO 18.A O no hydrogen 2.948 N/A SER 56.A OG PRO 18.A O no hydrogen 2.771 N/A SER 56.A OG THR 54.A OG1 no hydrogen 2.901 N/A ASP 57.A N THR 54.A OG1 no hydrogen 2.871 N/A TYR 58.A N THR 54.A O no hydrogen 3.296 N/A TYR 58.A N LEU 55.A O no hydrogen 2.999 N/A ASN 59.A N SER 56.A O no hydrogen 2.869 N/A ASN 59.A ND2 GLN 61.A OE1 no hydrogen 2.952 N/A ILE 60.A N LEU 55.A O no hydrogen 2.922 N/A GLN 61.A N SER 64.A OG no hydrogen 3.106 N/A GLU 63.A N GLN 1.A O no hydrogen 2.732 N/A SER 64.A N GLN 61.A O no hydrogen 3.018 N/A SER 64.A OG GLN 61.A O no hydrogen 2.954 N/A LEU 66.A N PHE 3.A O no hydrogen 2.585 N/A HIS 67.A N ILE 43.A O no hydrogen 2.638 N/A LEU 68.A N LYS 5.A O no hydrogen 3.255 N/A VAL 69.A N ARG 41.A O no hydrogen 2.765 N/A ARG 71.A N GLN 39.A O no hydrogen 2.742 N/A ILE 78.A N LEU 90.A O no hydrogen 2.936 N/A PHE 79.A N SER 140.A O no hydrogen 2.877 N/A VAL 80.A N ILE 88.A O no hydrogen 2.910 N/A LYS 81.A N LEU 142.A O no hydrogen 2.899 N/A THR 82.A N LYS 86.A O no hydrogen 3.135 N/A THR 82.A OG1 LYS 86.A O no hydrogen 3.391 N/A GLY 85.A N THR 82.A O no hydrogen 3.121 N/A LYS 86.A N THR 82.A OG1 no hydrogen 3.020 N/A ILE 88.A N VAL 80.A O no hydrogen 3.052 N/A LEU 90.A N ILE 78.A O no hydrogen 2.818 N/A VAL 92.A N MET 76.A O no hydrogen 2.814 N/A GLU 93.A N ASP 96.A OD2 no hydrogen 2.894 N/A ASP 96.A N GLU 93.A O no hydrogen 3.044 N/A ILE 98.A N ARG 129.A O no hydrogen 3.091 N/A ASN 100.A N THR 97.A OG1 no hydrogen 3.037 N/A VAL 101.A N THR 97.A O no hydrogen 3.094 N/A LYS 102.A N ILE 98.A O no hydrogen 2.926 N/A LYS 102.A NZ GLN 116.A O no hydrogen 2.960 N/A LYS 102.A NZ ASP 127.A OD1 no hydrogen 3.275 N/A ALA 103.A N GLU 99.A O no hydrogen 3.031 N/A LYS 104.A N ASN 100.A O no hydrogen 2.950 N/A LYS 104.A NZ GLU 91.A O no hydrogen 3.504 N/A ILE 105.A N VAL 101.A O no hydrogen 2.974 N/A GLN 106.A N LYS 102.A O no hydrogen 2.884 N/A ASP 107.A N ALA 103.A O no hydrogen 3.100 N/A LYS 108.A N LYS 104.A O no hydrogen 3.138 N/A GLU 109.A N ILE 105.A O no hydrogen 2.798 N/A GLY 110.A N GLN 106.A O no hydrogen 2.707 N/A GLN 115.A N PRO 112.A O no hydrogen 3.112 N/A GLN 116.A N PRO 113.A O no hydrogen 2.968 N/A GLN 116.A NE2 LYS 102.A O no hydrogen 3.027 N/A GLN 116.A NE2 ILE 111.A O no hydrogen 3.072 N/A ARG 117.A N VAL 145.A O no hydrogen 2.659 N/A ARG 117.A NH1 ASP 114.A O no hydrogen 3.520 N/A ILE 119.A N HIS 143.A O no hydrogen 2.829 N/A PHE 120.A N LYS 123.A O no hydrogen 2.528 N/A LYS 123.A N PHE 120.A O no hydrogen 2.733 N/A LEU 125.A N LEU 118.A O no hydrogen 2.750 N/A GLU 126.A N TYR 134.A OH no hydrogen 3.054 N/A ARG 129.A N GLU 126.A O no hydrogen 3.395 N/A THR 130.A N ASP 133.A OD2 no hydrogen 2.942 N/A LEU 131.A N ASP 96.A O no hydrogen 2.848 N/A SER 132.A N PRO 94.A O no hydrogen 3.012 N/A ASP 133.A N THR 130.A OG1 no hydrogen 3.185 N/A TYR 134.A N LEU 131.A O no hydrogen 3.224 N/A ASN 135.A N SER 132.A O no hydrogen 3.096 N/A ILE 136.A N LEU 131.A O no hydrogen 2.970 N/A GLN 137.A N SER 140.A OG no hydrogen 2.706 N/A GLU 139.A N GLN 77.A O no hydrogen 2.623 N/A SER 140.A N GLN 137.A O no hydrogen 2.996 N/A SER 140.A OG GLN 137.A O no hydrogen 2.651 N/A LEU 142.A N PHE 79.A O no hydrogen 2.684 N/A HIS 143.A N ILE 119.A O no hydrogen 2.941 N/A LEU 144.A N LYS 81.A O no hydrogen 2.893 N/A VAL 145.A N ARG 117.A O no hydrogen 2.772 N/A ARG 147.A N GLN 115.A O no hydrogen 3.190 N/A ARG 147.A NE ASP 114.A O no hydrogen 3.419 N/A ARG 147.A NH1 ASP 114.A O no hydrogen 3.127 N/A