Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7na9_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLN 6.A OE1 no hydrogen 2.909 N/A GLN 6.A N LEU 3.A O no hydrogen 2.742 N/A VAL 7.A N GLY 4.A O no hydrogen 3.253 N/A GLN 8.A N SER 30.A O no hydrogen 2.943 N/A VAL 10.A N ALA 28.A O no hydrogen 2.906 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.778 N/A SER 12.A N SER 26.A O no hydrogen 2.819 N/A GLY 14.A N THR 128.A OG1 no hydrogen 3.134 N/A VAL 17.A N THR 131.A O no hydrogen 2.852 N/A THR 19.A N SER 133.A O no hydrogen 2.842 N/A THR 19.A OG1 SER 133.A O no hydrogen 2.881 N/A GLY 20.A N LEU 91.A O no hydrogen 2.778 N/A GLY 21.A N GLN 18.A O no hydrogen 2.962 N/A LEU 23.A N MET 88.A O no hydrogen 2.985 N/A ARG 24.A NE ASP 85.A OD2 no hydrogen 2.682 N/A ARG 24.A NH2 ASP 85.A OD2 no hydrogen 3.084 N/A LEU 25.A N LEU 86.A O no hydrogen 2.827 N/A SER 26.A N SER 12.A O no hydrogen 2.866 N/A SER 26.A OG ASP 85.A OD1 no hydrogen 2.704 N/A CYS 27.A N VAL 84.A O no hydrogen 2.709 N/A CYS 27.A SG VAL 10.A O no hydrogen 3.968 N/A ALA 28.A N VAL 10.A O no hydrogen 3.017 N/A ALA 29.A N ASN 82.A O no hydrogen 2.953 N/A SER 30.A N GLN 8.A O no hydrogen 2.826 N/A SER 30.A OG GLN 8.A O no hydrogen 3.525 N/A ARG 32.A NE THR 33.A O no hydrogen 2.953 N/A ARG 32.A NH1 GLY 105.A O no hydrogen 3.031 N/A ARG 32.A NH2 THR 33.A O no hydrogen 3.135 N/A ARG 32.A NH2 GLY 105.A O no hydrogen 3.365 N/A ARG 35.A N THR 33.A OG1 no hydrogen 3.139 N/A ARG 36.A NH1 ARG 35.A O no hydrogen 2.824 N/A ASN 37.A N PHE 34.A O no hydrogen 3.069 N/A ASN 37.A ND2 ASP 104.A O no hydrogen 2.904 N/A MET 39.A N ILE 56.A O no hydrogen 3.088 N/A GLY 40.A N ALA 102.A O no hydrogen 2.860 N/A TRP 41.A N ALA 54.A O no hydrogen 2.771 N/A PHE 42.A N TYR 100.A O no hydrogen 2.784 N/A ARG 43.A N GLU 51.A O no hydrogen 2.846 N/A ARG 43.A NH1 ASP 95.A OD1 no hydrogen 2.905 N/A ARG 43.A NH1 TYR 99.A OH no hydrogen 2.835 N/A GLN 44.A N ILE 98.A O no hydrogen 2.772 N/A GLN 44.A NE2 LYS 48.A O no hydrogen 2.787 N/A LYS 48.A N ALA 45.A O no hydrogen 3.067 N/A LYS 48.A NZ GLU 51.A OE2 no hydrogen 3.156 N/A GLU 51.A N ARG 43.A O no hydrogen 2.705 N/A VAL 53.A N TRP 41.A O no hydrogen 2.949 N/A ALA 54.A N TRP 41.A O no hydrogen 3.132 N/A ALA 55.A N TYR 64.A O no hydrogen 2.782 N/A ILE 56.A N MET 39.A O no hydrogen 2.895 N/A SER 57.A N ARG 62.A O no hydrogen 2.880 N/A GLY 60.A N SER 57.A O no hydrogen 3.095 N/A ASP 61.A N SER 59.A OG no hydrogen 3.192 N/A ARG 62.A N SER 57.A OG no hydrogen 3.109 N/A TYR 64.A N ALA 55.A O no hydrogen 2.973 N/A CYS 65.A SG.A ALA 66.A O no hydrogen 3.721 N/A CYS 65.A SG.B PHE 73.A O no hydrogen 3.984 N/A ALA 66.A N VAL 53.A O no hydrogen 2.847 N/A VAL 69.A N ALA 66.A O no hydrogen 3.072 N/A LYS 70.A N ALA 66.A O no hydrogen 3.123 N/A ARG 72.A N VAL 69.A O no hydrogen 3.063 N/A ARG 72.A NH1 ASP 95.A OD1 no hydrogen 3.391 N/A ARG 72.A NH2 SER 90.A O no hydrogen 2.893 N/A ARG 72.A NH2 ASP 95.A OD2 no hydrogen 2.769 N/A PHE 73.A N VAL 69.A O no hydrogen 3.008 N/A THR 74.A N LEU 87.A O no hydrogen 2.860 N/A SER 76.A N ASP 85.A O no hydrogen 3.081 N/A ARG 77.A NE ASN 79.A OD1 no hydrogen 2.763 N/A ARG 77.A NH1 ASN 37.A O no hydrogen 2.847 N/A ARG 77.A NH1 SER 57.A O no hydrogen 2.896 N/A ARG 77.A NH2 ASN 37.A O no hydrogen 2.960 N/A ARG 77.A NH2 ASN 79.A OD1 no hydrogen 3.417 N/A ASP 78.A N THR 83.A O no hydrogen 2.976 N/A ASN 79.A ND2 TRP 58.A O no hydrogen 2.919 N/A LYS 81.A N ASP 78.A O no hydrogen 3.035 N/A ASN 82.A N ASN 79.A O no hydrogen 3.291 N/A THR 83.A N ASP 78.A O no hydrogen 3.183 N/A VAL 84.A N CYS 27.A O no hydrogen 2.981 N/A ASP 85.A N SER 76.A O no hydrogen 2.855 N/A LEU 86.A N LEU 25.A O no hydrogen 2.936 N/A LEU 87.A N THR 74.A O no hydrogen 2.750 N/A MET 88.A N LEU 23.A O no hydrogen 2.774 N/A ASN 89.A N ARG 72.A O no hydrogen 2.958 N/A ASN 89.A ND2 SER 22.A OG no hydrogen 2.826 N/A LEU 91.A N GLY 21.A O no hydrogen 2.925 N/A LYS 92.A N ASP 95.A OD2 no hydrogen 2.756 N/A ASP 95.A N LYS 92.A O no hydrogen 2.830 N/A THR 96.A N PRO 93.A O no hydrogen 2.905 N/A THR 96.A OG1 PRO 93.A O no hydrogen 2.989 N/A ALA 97.A N VAL 130.A O no hydrogen 2.992 N/A ILE 98.A N GLN 44.A O no hydrogen 3.019 N/A TYR 99.A N THR 128.A O no hydrogen 2.907 N/A TYR 99.A OH ASP 95.A O no hydrogen 2.723 N/A TYR 100.A N PHE 42.A O no hydrogen 2.792 N/A CYS 101.A N GLU 11.A OE2 no hydrogen 2.859 N/A CYS 101.A SG GLY 40.A O no hydrogen 3.524 N/A ALA 102.A N GLY 40.A O no hydrogen 2.799 N/A ALA 103.A N TYR 123.A O no hydrogen 2.835 N/A ASP 104.A N THR 38.A O no hydrogen 3.007 N/A GLY 105.A N ASN 122.A OD1 no hydrogen 2.723 N/A THR 106.A N ASP 104.A OD1 no hydrogen 3.086 N/A ALA 114.A N ASN 111.A OD1 no hydrogen 3.002 N/A SER 115.A N ASN 111.A O no hydrogen 2.875 N/A SER 115.A OG SER 112.A O no hydrogen 2.798 N/A ALA 116.A N TYR 113.A O no hydrogen 3.103 N/A ASP 117.A N ALA 114.A O no hydrogen 2.966 N/A ARG 118.A NH1 ARG 50.A O no hydrogen 2.893 N/A ASN 119.A N ASP 117.A OD1 no hydrogen 2.841 N/A LYS 120.A N ASP 117.A O no hydrogen 2.956 N/A TYR 121.A N ARG 118.A O no hydrogen 3.152 N/A TYR 121.A OH SER 115.A O no hydrogen 2.694 N/A ASN 122.A N ALA 103.A O no hydrogen 3.117 N/A TYR 123.A N ALA 103.A O no hydrogen 3.346 N/A TRP 124.A NE1 TYR 121.A O no hydrogen 3.053 N/A GLY 125.A N CYS 101.A O no hydrogen 3.041 N/A GLY 127.A N GLU 11.A OE1 no hydrogen 2.855 N/A THR 128.A N TYR 99.A O no hydrogen 2.884 N/A GLN 129.A NE2 VAL 130.A O no hydrogen 3.163 N/A VAL 130.A N ALA 97.A O no hydrogen 2.886 N/A THR 131.A N GLY 15.A O no hydrogen 2.956 N/A VAL 132.A N THR 96.A OG1 no hydrogen 2.911 N/A SER 133.A N VAL 17.A O no hydrogen 2.980 N/A