Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qa9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N ALA 124.A O no hydrogen 2.936 N/A LEU 5.A N ASP 3.A OD1 no hydrogen 2.768 N/A THR 6.A N ASP 9.A OD2 no hydrogen 3.046 N/A ASP 9.A N THR 6.A OG1 no hydrogen 3.312 N/A ILE 10.A N THR 6.A O no hydrogen 3.138 N/A ARG 11.A N ASP 7.A O no hydrogen 2.876 N/A ARG 11.A NE GLU 8.A OE2 no hydrogen 3.084 N/A ARG 11.A NH2 GLU 8.A OE1 no hydrogen 2.804 N/A ARG 11.A NH2 GLU 8.A OE2 no hydrogen 3.006 N/A GLU 12.A N GLU 8.A O no hydrogen 2.890 N/A ILE 13.A N ASP 9.A O no hydrogen 2.964 N/A LEU 14.A N ILE 10.A O no hydrogen 3.061 N/A THR 15.A N ARG 11.A O no hydrogen 2.950 N/A THR 15.A OG1 ARG 11.A O no hydrogen 2.904 N/A THR 15.A OG1 GLU 12.A O no hydrogen 3.048 N/A ARG 16.A N GLU 12.A O no hydrogen 2.831 N/A TYR 17.A N ILE 13.A O no hydrogen 3.196 N/A LYS 18.A NZ LEU 14.A O no hydrogen 3.082 N/A LYS 19.A N GLU 74.A OE1 no hydrogen 3.081 N/A LYS 19.A NZ ASP 46.A OD1 no hydrogen 3.154 N/A ILE 20.A N ASP 46.A O no hydrogen 2.809 N/A ALA 21.A N VAL 75.A O no hydrogen 2.842 N/A LEU 22.A N TYR 48.A O no hydrogen 2.915 N/A VAL 23.A N ASP 77.A O no hydrogen 2.832 N/A GLY 24.A N VAL 50.A O no hydrogen 2.741 N/A LYS 28.A N SER 26.A OG no hydrogen 3.178 N/A ARG 31.A N LYS 28.A O no hydrogen 3.019 N/A ARG 31.A NE ASP 32.A OD1 no hydrogen 3.326 N/A ALA 33.A N ASP 32.A OD1 no hydrogen 2.872 N/A ASN 34.A ND2 SER 26.A O no hydrogen 2.842 N/A ILE 35.A N ARG 31.A O no hydrogen 3.033 N/A VAL 36.A N ASP 32.A O no hydrogen 2.898 N/A MET 37.A N ALA 33.A O no hydrogen 3.097 N/A LYS 38.A N ASN 34.A O no hydrogen 2.902 N/A TYR 39.A N ILE 35.A O no hydrogen 2.917 N/A TYR 39.A OH HIS 132.A ND1 no hydrogen 2.998 N/A LEU 40.A N VAL 36.A O no hydrogen 2.921 N/A LEU 41.A N MET 37.A O no hydrogen 2.960 N/A GLU 42.A N LYS 38.A O no hydrogen 2.863 N/A HIS 43.A N LEU 40.A O no hydrogen 2.878 N/A HIS 43.A ND1 TYR 39.A O no hydrogen 2.804 N/A TYR 45.A N LEU 40.A O no hydrogen 3.066 N/A TYR 45.A OH LEU 14.A O no hydrogen 2.659 N/A ASP 46.A N LYS 18.A O no hydrogen 2.829 N/A TYR 48.A N ILE 20.A O no hydrogen 2.666 N/A TYR 48.A OH ASP 46.A OD1 no hydrogen 3.004 N/A TYR 48.A OH ASP 71.A OD2 no hydrogen 3.144 N/A VAL 50.A N LEU 22.A O no hydrogen 2.882 N/A ASN 51.A N TYR 63.A O no hydrogen 2.714 N/A ASN 51.A ND2 ALA 25.A O no hydrogen 2.738 N/A ASN 53.A N ASN 51.A OD1 no hydrogen 2.853 N/A ASN 53.A ND2 ASN 51.A OD1 no hydrogen 3.689 N/A VAL 57.A N ARG 60.A O no hydrogen 2.831 N/A ARG 60.A N VAL 57.A O no hydrogen 2.939 N/A ARG 60.A NH1 ASP 46.A OD2 no hydrogen 3.054 N/A ARG 60.A NH2 ASP 46.A OD2 no hydrogen 2.668 N/A CYS 62.A N GLU 55.A O no hydrogen 3.094 N/A CYS 62.A SG ASN 51.A O no hydrogen 3.395 N/A CYS 62.A SG TYR 54.A O no hydrogen 3.475 N/A TYR 63.A N PRO 49.A O no hydrogen 3.227 N/A LEU 67.A N SER 65.A OG no hydrogen 3.187 N/A ASP 68.A N SER 65.A O no hydrogen 3.317 N/A ILE 69.A N VAL 66.A O no hydrogen 3.019 N/A GLU 74.A N LYS 19.A O no hydrogen 2.904 N/A VAL 75.A N LYS 19.A O no hydrogen 3.103 N/A VAL 76.A N VAL 99.A O no hydrogen 2.925 N/A ASP 77.A N ALA 21.A O no hydrogen 2.914 N/A LEU 78.A N TRP 101.A O no hydrogen 2.835 N/A PHE 79.A N VAL 23.A O no hydrogen 2.920 N/A LYS 84.A N ASP 81.A O no hydrogen 2.940 N/A LYS 84.A NZ ASP 81.A OD1 no hydrogen 3.471 N/A ALA 85.A N PRO 82.A O no hydrogen 3.166 N/A VAL 89.A N ALA 85.A O no hydrogen 3.033 N/A VAL 90.A N TRP 86.A O no hydrogen 2.916 N/A TYR 91.A N ARG 87.A O no hydrogen 3.073 N/A ALA 92.A N PHE 88.A O no hydrogen 2.812 N/A ILE 93.A N VAL 89.A O no hydrogen 2.907 N/A LYS 94.A N VAL 90.A O no hydrogen 2.997 N/A LYS 95.A N TYR 91.A O no hydrogen 2.853 N/A LYS 95.A NZ ILE 69.A O no hydrogen 2.736 N/A LYS 95.A NZ PRO 70.A O no hydrogen 3.386 N/A LYS 95.A NZ ASP 71.A O no hydrogen 2.884 N/A GLY 96.A N ILE 93.A O no hydrogen 3.003 N/A ALA 97.A N ALA 92.A O no hydrogen 2.944 N/A LYS 98.A N GLU 74.A O no hydrogen 2.738 N/A LYS 98.A NZ GLY 96.A O no hydrogen 3.374 N/A VAL 99.A N GLU 74.A O no hydrogen 2.965 N/A VAL 100.A N ILE 121.A O no hydrogen 2.908 N/A TRP 101.A N VAL 76.A O no hydrogen 2.819 N/A TRP 101.A NE1 ARG 126.A O no hydrogen 2.947 N/A PHE 102.A N VAL 123.A O no hydrogen 2.766 N/A GLN 103.A N LEU 78.A O no hydrogen 3.257 N/A THR 106.A N GLN 103.A O no hydrogen 3.141 N/A THR 106.A OG1 GLN 103.A O no hydrogen 2.681 N/A ALA 112.A N TYR 108.A O no hydrogen 3.016 N/A ARG 113.A N PRO 109.A O no hydrogen 2.890 N/A GLN 114.A N LEU 110.A O no hydrogen 3.084 N/A ALA 115.A N ALA 111.A O no hydrogen 3.097 N/A LYS 116.A N ALA 112.A O no hydrogen 2.878 N/A GLU 117.A N ARG 113.A O no hydrogen 2.825 N/A ALA 118.A N GLN 114.A O no hydrogen 3.147 N/A ALA 118.A N ALA 115.A O no hydrogen 3.003 N/A GLY 119.A N LYS 116.A O no hydrogen 3.004 N/A LEU 120.A N ALA 115.A O no hydrogen 3.075 N/A ILE 121.A N LYS 98.A O no hydrogen 2.973 N/A VAL 123.A N VAL 100.A O no hydrogen 2.996 N/A ALA 124.A N ASP 3.A OD2 no hydrogen 2.835 N/A ASN 125.A N PHE 102.A O no hydrogen 3.061 N/A ARG 126.A NE ASP 3.A OD2 no hydrogen 2.810 N/A ARG 126.A NH1 GLU 131.A OE1 no hydrogen 3.396 N/A ARG 126.A NH2 ASP 3.A OD1 no hydrogen 2.830 N/A ARG 126.A NH2 ASP 3.A OD2 no hydrogen 3.539 N/A MET 128.A N GLN 103.A OE1 no hydrogen 3.211 N/A GLU 131.A N CYS 127.A O no hydrogen 2.838 N/A HIS 132.A N MET 128.A O no hydrogen 2.976 N/A GLU 133.A N MET 129.A O no hydrogen 2.960 N/A ARG 134.A N ARG 130.A O no hydrogen 2.890 N/A ARG 134.A NE GLU 131.A OE2 no hydrogen 3.205 N/A ARG 134.A NH1 ASP 7.A OD1 no hydrogen 3.542 N/A ARG 134.A NH1 ASP 7.A OD2 no hydrogen 2.949 N/A ARG 134.A NH2 ASP 7.A OD1 no hydrogen 2.783 N/A ARG 134.A NH2 GLU 131.A OE1 no hydrogen 2.806 N/A LEU 135.A N GLU 131.A O no hydrogen 2.786 N/A LEU 136.A N HIS 132.A O no hydrogen 2.792 N/A