Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s3c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N VAL 96.A O no hydrogen 2.879 N/A ILE 4.A N THR 28.A O no hydrogen 2.928 N/A TYR 5.A N ILE 94.A O no hydrogen 2.812 N/A HIS 6.A N ILE 30.A O no hydrogen 2.867 N/A HIS 6.A ND1 SER 13.A OG no hydrogen 2.798 N/A SER 10.A N ASN 7.A O no hydrogen 2.988 N/A SER 13.A N SER 10.A OG no hydrogen 2.912 N/A SER 13.A OG HIS 6.A ND1 no hydrogen 2.798 N/A ARG 14.A N SER 10.A O no hydrogen 2.927 N/A ARG 14.A NE GLU 125.A OE2 no hydrogen 2.785 N/A ARG 14.A NH1 PRO 8.A O no hydrogen 2.955 N/A ARG 14.A NH2 GLU 125.A OE1 no hydrogen 2.821 N/A ASN 15.A N GLY 11.A O no hydrogen 2.914 N/A THR 16.A N THR 12.A O no hydrogen 2.912 N/A THR 16.A OG1 THR 12.A O no hydrogen 2.826 N/A LEU 17.A N SER 13.A O no hydrogen 2.888 N/A GLU 18.A N ARG 14.A O no hydrogen 2.983 N/A MET 19.A N ASN 15.A O no hydrogen 2.955 N/A ILE 20.A N THR 16.A O no hydrogen 2.908 N/A ARG 21.A N LEU 17.A O no hydrogen 3.094 N/A ARG 21.A NE GLU 26.A OE2 no hydrogen 2.855 N/A ARG 21.A NH1 GLU 18.A OE1 no hydrogen 3.127 N/A ARG 21.A NH2 GLU 26.A OE1 no hydrogen 2.894 N/A ASN 22.A N GLU 18.A O no hydrogen 2.881 N/A SER 23.A N ILE 20.A O no hydrogen 3.006 N/A SER 23.A OG ILE 20.A O no hydrogen 2.748 N/A GLY 24.A N ARG 21.A O no hydrogen 2.863 N/A THR 28.A N ILE 2.A O no hydrogen 2.897 N/A ILE 30.A N ILE 4.A O no hydrogen 2.820 N/A GLU 34.A N LEU 31.A O no hydrogen 2.969 N/A ASN 35.A N LEU 31.A O no hydrogen 2.843 N/A SER 38.A N GLU 41.A OE1.A no hydrogen 2.900 N/A ARG 39.A NE ASP 81.A OD2 no hydrogen 2.891 N/A ARG 39.A NH1 ASP 77.A OD2 no hydrogen 3.471 N/A ARG 39.A NH2 ASP 77.A O no hydrogen 3.552 N/A ARG 39.A NH2 ASP 77.A OD2 no hydrogen 2.786 N/A ARG 39.A NH2 ASP 81.A OD1 no hydrogen 3.065 N/A LEU 42.A N SER 38.A O no hydrogen 2.782 N/A VAL 43.A N ARG 39.A O no hydrogen 2.873 N/A LYS 44.A N ASP 40.A O no hydrogen 3.105 N/A LEU 45.A N GLU 41.A O no hydrogen 2.891 N/A ILE 46.A N LEU 42.A O no hydrogen 2.975 N/A ALA 47.A N VAL 43.A O no hydrogen 2.994 N/A ASP 48.A N LYS 44.A O no hydrogen 2.828 N/A MET 49.A N LEU 45.A O no hydrogen 2.855 N/A MET 49.A N ILE 46.A O no hydrogen 3.197 N/A GLY 50.A N ALA 47.A O no hydrogen 3.377 N/A ARG 54.A NH1 LEU 69.A O no hydrogen 2.980 N/A ARG 54.A NH2 LEU 69.A O no hydrogen 2.714 N/A ALA 55.A N SER 52.A OG no hydrogen 2.937 N/A LEU 56.A N VAL 53.A O no hydrogen 3.004 N/A LEU 57.A N ARG 54.A O no hydrogen 3.017 N/A ARG 58.A N LEU 89.A O no hydrogen 2.865 N/A ARG 58.A NH1 ASN 91.A OD1 no hydrogen 2.910 N/A GLU 65.A N VAL 61.A O no hydrogen 3.193 N/A GLN 66.A N GLU 62.A O no hydrogen 2.932 N/A LEU 67.A N PRO 63.A O no hydrogen 2.927 N/A GLY 68.A N GLU 65.A O no hydrogen 3.153 N/A LEU 69.A N TYR 64.A O no hydrogen 3.099 N/A GLU 71.A N GLY 68.A O no hydrogen 3.091 N/A LYS 73.A N GLU 71.A O no hydrogen 2.994 N/A LYS 73.A NZ.A GLU 71.A OE2 no hydrogen 3.003 N/A THR 75.A N GLN 78.A OE1 no hydrogen 2.843 N/A GLN 78.A N THR 75.A OG1 no hydrogen 3.417 N/A LEU 79.A N THR 75.A O no hydrogen 3.056 N/A ILE 80.A N ASP 76.A O no hydrogen 2.911 N/A ASP 81.A N ASP 77.A O no hydrogen 3.020 N/A PHE 82.A N GLN 78.A O no hydrogen 2.977 N/A MET 83.A N LEU 79.A O no hydrogen 2.997 N/A LEU 84.A N ILE 80.A O no hydrogen 3.004 N/A GLN 85.A N ASP 81.A O no hydrogen 3.116 N/A HIS 86.A N PHE 82.A O no hydrogen 2.839 N/A LEU 89.A N HIS 86.A O no hydrogen 2.905 N/A ILE 90.A N PRO 87.A O no hydrogen 2.897 N/A ASN 91.A N LEU 56.A O no hydrogen 2.847 N/A ARG 92.A N ASN 91.A OD1 no hydrogen 2.966 N/A ARG 92.A NH1 TYR 32.A OH no hydrogen 3.554 N/A VAL 95.A N ARG 102.A O no hydrogen 2.990 N/A VAL 96.A N THR 3.A O no hydrogen 2.843 N/A THR 97.A N GLY 100.A O no hydrogen 2.852 N/A THR 97.A OG1 ILE 113.A O no hydrogen 2.586 N/A LEU 99.A N THR 97.A OG1 no hydrogen 3.242 N/A GLY 100.A N THR 97.A O no hydrogen 3.128 N/A ARG 102.A N VAL 95.A O no hydrogen 2.994 N/A ARG 102.A NH1 THR 101.A O no hydrogen 2.967 N/A CYS 104.A N PRO 93.A O no hydrogen 2.889 N/A CYS 104.A SG ARG 102.A O no hydrogen 3.693 N/A ARG 105.A N LEU 103.A O no hydrogen 2.997 N/A ARG 105.A NH1 ARG 92.A O no hydrogen 2.859 N/A GLU 108.A N GLU 108.A OE2 no hydrogen 2.874 N/A VAL 109.A N PRO 106.A O no hydrogen 3.023 N/A VAL 110.A N SER 107.A O no hydrogen 3.015 N/A LEU 111.A N GLU 108.A O no hydrogen 2.993 N/A ASP 112.A N VAL 109.A O no hydrogen 2.913 N/A ILE 113.A N VAL 110.A O no hydrogen 3.025 N/A LEU 114.A N VAL 110.A O no hydrogen 3.170 N/A GLN 118.A NE2 MET 19.A O no hydrogen 2.966 N/A LYS 119.A N ASN 22.A O no hydrogen 2.851 N/A ALA 121.A N GLU 133.A OE2 no hydrogen 3.127 N/A PHE 122.A N VAL 131.A O no hydrogen 2.962 N/A LYS 124.A N GLU 128.A O no hydrogen 2.787 N/A LYS 124.A NZ GLU 108.A OE2 no hydrogen 2.714 N/A LYS 124.A NZ GLU 128.A OE1 no hydrogen 3.009 N/A LYS 124.A NZ GLU 128.A OE2 no hydrogen 3.465 N/A GLU 125.A N ASN 15.A OD1 no hydrogen 2.983 N/A GLY 127.A N LYS 124.A O no hydrogen 2.908 N/A GLU 128.A N ASP 126.A OD1 no hydrogen 3.009 N/A VAL 130.A N PHE 122.A O no hydrogen 2.803 N/A VAL 131.A N PHE 122.A O no hydrogen 3.177 N/A ASP 132.A N LYS 136.A O no hydrogen 3.019 N/A GLY 135.A N ASP 132.A O no hydrogen 2.932 N/A LYS 136.A N ASP 132.A OD2 no hydrogen 2.895 N/A ARG 137.A NH1.A VAL 130.A O no hydrogen 3.328 N/A ARG 137.A NH1.B GLU 108.A O no hydrogen 3.454 N/A LEU 138.A N VAL 130.A O no hydrogen 2.887 N/A