Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9nnd_a.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N THR 4.A O no hydrogen 2.899 N/A VAL 15.A N GLY 11.A O no hydrogen 3.061 N/A THR 16.A N LEU 12.A O no hydrogen 2.970 N/A THR 16.A OG1 LEU 12.A O no hydrogen 2.880 N/A ALA 17.A N ILE 13.A O no hydrogen 2.911 N/A THR 18.A N ALA 14.A O no hydrogen 2.886 N/A THR 18.A OG1 ALA 14.A O no hydrogen 2.725 N/A ALA 19.A N VAL 15.A O no hydrogen 2.983 N/A ALA 20.A N THR 16.A O no hydrogen 3.005 N/A GLY 23.A N ALA 19.A O no hydrogen 2.895 N/A VAL 24.A N ALA 20.A O no hydrogen 3.015 N/A LEU 26.A N ALA 22.A O no hydrogen 2.952 N/A HIS 27.A N GLY 23.A O no hydrogen 2.862 N/A HIS 27.A ND1 GLY 23.A O no hydrogen 2.922 N/A SER 28.A N VAL 24.A O no hydrogen 2.995 N/A SER 28.A N ALA 25.A O no hydrogen 3.009 N/A SER 28.A OG ALA 25.A O no hydrogen 2.787 N/A SER 29.A N ALA 25.A O no hydrogen 3.239 N/A GLN 31.A NE2 SER 29.A O no hydrogen 2.931 N/A PHE 35.A N SER 32.A OG no hydrogen 3.397 N/A VAL 36.A N SER 32.A O no hydrogen 3.121 N/A ASN 37.A N VAL 33.A O no hydrogen 2.871 N/A ASP 38.A N ASN 34.A O no hydrogen 2.914 N/A TRP 39.A N PHE 35.A O no hydrogen 2.932 N/A GLN 40.A N VAL 36.A O no hydrogen 2.925 N/A GLN 40.A N ASN 37.A O no hydrogen 3.294 N/A GLN 40.A NE2 ASN 37.A O no hydrogen 3.030 N/A GLN 40.A NE2 ASP 92.A OD2 no hydrogen 3.242 N/A LYS 41.A NZ ASP 38.A O no hydrogen 2.911 N/A LYS 41.A NZ ASP 38.A OD2 no hydrogen 3.202 N/A THR 44.A N GLN 40.A O no hydrogen 2.981 N/A THR 44.A OG1 GLN 40.A O no hydrogen 2.875 N/A THR 44.A OG1 GLN 40.A OE1 no hydrogen 2.702 N/A ARG 45.A N LYS 41.A O no hydrogen 2.882 N/A LEU 46.A N ASN 42.A O no hydrogen 2.894 N/A TRP 47.A N SER 43.A O no hydrogen 2.968 N/A ASN 48.A N ARG 45.A O no hydrogen 3.145 N/A ASN 48.A ND2 THR 44.A O no hydrogen 2.813 N/A SER 49.A N LEU 46.A O no hydrogen 3.322 N/A SER 49.A OG ARG 45.A O no hydrogen 3.315 N/A SER 49.A OG LEU 46.A O no hydrogen 2.984 N/A GLN 50.A N GLN 50.A OE1 no hydrogen 2.935 N/A ASP 54.A N ILE 2.A O no hydrogen 3.164 N/A LEU 57.A N ASP 54.A OD1 no hydrogen 3.305 N/A ALA 58.A N ASP 54.A O no hydrogen 2.891 N/A ASN 59.A N GLN 55.A O no hydrogen 2.911 N/A GLN 60.A N LEU 57.A O no hydrogen 3.365 N/A GLN 60.A NE2 LYS 56.A O no hydrogen 2.847 N/A ILE 61.A N ALA 58.A O no hydrogen 3.166 N/A ARG 65.A N ASP 63.A OD1 no hydrogen 3.003 N/A ARG 65.A NH1 ASP 63.A OD2 no hydrogen 2.964 N/A VAL 68.A N LEU 64.A O no hydrogen 2.822 N/A ILE 69.A N ARG 65.A O no hydrogen 2.930 N/A TRP 70.A N GLN 66.A O no hydrogen 2.937 N/A MET 71.A N THR 67.A O no hydrogen 2.873 N/A GLY 72.A N VAL 68.A O no hydrogen 2.848 N/A ASP 73.A N ILE 69.A O no hydrogen 2.946 N/A ARG 74.A N TRP 70.A O no hydrogen 2.938 N/A LEU 75.A N MET 71.A O no hydrogen 2.848 N/A MET 76.A N GLY 72.A O no hydrogen 2.895 N/A SER 77.A N ASP 73.A O no hydrogen 2.916 N/A LEU 78.A N ARG 74.A O no hydrogen 2.897 N/A GLU 79.A N LEU 75.A O no hydrogen 2.872 N/A HIS 80.A N MET 76.A O no hydrogen 2.943 N/A ARG 81.A N SER 77.A O no hydrogen 2.859 N/A PHE 82.A N LEU 78.A O no hydrogen 2.927 N/A GLN 83.A N HIS 80.A O no hydrogen 3.225 N/A LEU 84.A N ARG 81.A O no hydrogen 3.076 N/A CYS 86.A SG LEU 84.A O no hydrogen 3.910 N/A ASP 87.A N ILE 95.A O no hydrogen 2.911 N/A ASN 89.A N ASP 87.A OD1 no hydrogen 2.964 N/A THR 90.A N ASP 87.A O no hydrogen 3.386 N/A CYS 94.A SG GLN 85.A O no hydrogen 3.602 N/A GLN 98.A N THR 96.A OG1 no hydrogen 3.252 N/A GLN 98.A NE2 ILE 99.A O no hydrogen 3.282 N/A TYR 100.A OH HIS 105.A O no hydrogen 2.760 N/A HIS 105.A N ASN 101.A O no hydrogen 3.042 N/A TRP 107.A NE1 HIS 27.A O no hydrogen 2.941 N/A MET 109.A N HIS 106.A O no hydrogen 3.049 N/A ARG 111.A N TRP 107.A O no hydrogen 2.886 N/A ARG 111.A NH2 ASP 108.A OD1 no hydrogen 2.928 N/A ARG 112.A N ASP 108.A O no hydrogen 2.902 N/A ARG 112.A NE ASP 108.A OD2 no hydrogen 2.953 N/A HIS 113.A N MET 109.A O no hydrogen 2.922 N/A LEU 114.A N VAL 110.A O no hydrogen 2.876 N/A GLN 115.A N ARG 111.A O no hydrogen 2.871 N/A GLY 116.A N HIS 113.A O no hydrogen 2.956 N/A ARG 117.A N ARG 112.A O no hydrogen 3.016 N/A ARG 117.A NE GLN 115.A OE1 no hydrogen 2.827 N/A LEU 121.A N ASP 119.A OD2 no hydrogen 2.991 N/A THR 122.A N ASP 119.A O no hydrogen 3.062 N/A THR 122.A OG1 ASP 119.A O no hydrogen 3.209 N/A THR 122.A OG1 ASP 119.A OD2 no hydrogen 2.706 N/A LEU 123.A N MET 109.A O no hydrogen 3.334 N/A LYS 127.A N ASP 124.A OD1 no hydrogen 3.438 N/A LYS 127.A NZ GLU 104.A OE2 no hydrogen 2.859 N/A LYS 127.A NZ HIS 105.A NE2 no hydrogen 3.488 N/A LEU 128.A N ASP 124.A O no hydrogen 3.070 N/A LYS 129.A N ILE 125.A O no hydrogen 2.859 N/A LYS 129.A NZ HIS 80.A ND1 no hydrogen 2.966 N/A GLU 130.A N SER 126.A O no hydrogen 2.917 N/A GLN 131.A N LYS 127.A O no hydrogen 2.961 N/A GLN 131.A NE2 GLU 104.A OE2 no hydrogen 2.876 N/A ILE 132.A N LEU 128.A O no hydrogen 2.891 N/A PHE 133.A N LYS 129.A O no hydrogen 2.860 N/A GLU 134.A N GLU 130.A O no hydrogen 2.952 N/A ALA 135.A N GLN 131.A O no hydrogen 2.923 N/A SER 136.A OG ILE 132.A O no hydrogen 2.807 N/A LYS 137.A NZ PHE 133.A O no hydrogen 3.494 N/A LEU 140.A N LYS 137.A O no hydrogen 3.078 N/A ASN 141.A ND2 ALA 135.A O no hydrogen 3.017 N/A ASN 141.A ND2 LYS 137.A O no hydrogen 2.934 N/A LEU 142.A N ALA 138.A O no hydrogen 3.129 N/A ILE 149.A N GLY 145.A O no hydrogen 3.252 N/A ALA 150.A N THR 146.A O no hydrogen 2.895 N/A GLY 151.A N GLU 147.A O no hydrogen 2.888 N/A VAL 152.A N ALA 148.A O no hydrogen 2.923 N/A ALA 153.A N ILE 149.A O no hydrogen 2.910 N/A