Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dob_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N THR 24.A O no hydrogen 2.912 N/A SER 6.A N GLU 52.A OE2 no hydrogen 2.786 N/A SER 6.A OG GLU 52.A OE1 no hydrogen 2.883 N/A SER 6.A OG GLU 52.A OE2 no hydrogen 3.511 N/A LEU 7.A N ILE 20.A O no hydrogen 2.704 N/A GLY 8.A N TYR 49.A O no hydrogen 2.855 N/A ILE 9.A N THR 17.A O no hydrogen 2.867 N/A GLU 10.A N GLN 47.A O no hydrogen 3.000 N/A THR 11.A N VAL 15.A O no hydrogen 2.859 N/A THR 11.A OG1 VAL 15.A O no hydrogen 3.419 N/A THR 11.A OG1 THR 17.A OG1 no hydrogen 2.683 N/A ALA 12.A N GLN 143.A O no hydrogen 2.882 N/A GLY 13.A N GLU 145.A OE1 no hydrogen 3.471 N/A VAL 15.A N THR 11.A O no hydrogen 3.137 N/A MET 16.A N ALA 54.A O no hydrogen 2.884 N/A THR 17.A N ILE 9.A O no hydrogen 3.008 N/A THR 17.A OG1 THR 11.A OG1 no hydrogen 2.683 N/A LEU 19.A N LEU 7.A O no hydrogen 2.871 N/A ILE 20.A N LEU 7.A O no hydrogen 3.102 N/A ARG 22.A N SER 6.A OG no hydrogen 3.045 N/A ASN 23.A N ALA 3.A O no hydrogen 2.675 N/A THR 24.A N ASP 21.A O no hydrogen 3.264 N/A THR 24.A OG1 ASP 21.A O no hydrogen 2.602 N/A ILE 26.A N ASP 1.A O no hydrogen 3.056 N/A THR 28.A N ILE 86.A O no hydrogen 3.011 N/A ALA 30.A N PHE 84.A O no hydrogen 2.872 N/A CYS 31.A SG LYS 32.A O no hydrogen 3.956 N/A CYS 31.A SG VAL 82.A O no hydrogen 3.285 N/A CYS 31.A SG THR 83.A OG1 no hydrogen 3.272 N/A LYS 32.A N VAL 82.A O no hydrogen 3.158 N/A LYS 32.A NZ ASN 18.A O no hydrogen 2.958 N/A PHE 34.A N ILE 80.A O no hydrogen 2.692 N/A THR 35.A N ASN 142.A O no hydrogen 2.967 N/A THR 35.A OG1 PRO 78.A O no hydrogen 2.603 N/A THR 36.A N THR 35.A OG1 no hydrogen 2.696 N/A TYR 37.A N GLN 41.A OE1 no hydrogen 2.969 N/A TYR 37.A N LEU 144.A O no hydrogen 3.185 N/A ALA 38.A N GLN 41.A OE1 no hydrogen 2.984 N/A ASN 40.A N ALA 73.A O no hydrogen 2.648 N/A GLN 41.A N ALA 38.A O no hydrogen 3.225 N/A GLN 41.A NE2 GLY 43.A O no hydrogen 2.944 N/A GLN 41.A NE2 LEU 144.A O no hydrogen 2.752 N/A VAL 44.A N LEU 67.A O no hydrogen 2.781 N/A SER 45.A N GLU 145.A OXT no hydrogen 2.953 N/A SER 45.A OG GLU 66.A OE1 no hydrogen 2.965 N/A ILE 46.A N PHE 65.A O no hydrogen 2.759 N/A VAL 48.A N GLY 63.A O no hydrogen 2.755 N/A TYR 49.A N GLY 8.A O no hydrogen 2.776 N/A GLU 50.A N HIS 60.A O no hydrogen 2.850 N/A GLY 51.A N SER 6.A O no hydrogen 2.803 N/A ARG 53.A N ASN 59.A OD1 no hydrogen 2.994 N/A ARG 53.A NE ASP 131.A OD2 no hydrogen 2.814 N/A ARG 53.A NH2 ASP 131.A OD1 no hydrogen 3.238 N/A THR 56.A N GLY 14.A O no hydrogen 2.951 N/A THR 56.A OG1 GLU 10.A OE1 no hydrogen 2.636 N/A THR 56.A OG1 GLY 14.A O no hydrogen 3.482 N/A ASP 58.A N MET 55.A O no hydrogen 3.080 N/A ASN 59.A N THR 56.A O no hydrogen 2.926 N/A ASN 59.A ND2 ARG 53.A O no hydrogen 2.867 N/A HIS 60.A N GLU 50.A O no hydrogen 2.863 N/A LEU 62.A N VAL 48.A O no hydrogen 2.654 N/A PHE 65.A N ILE 46.A O no hydrogen 3.072 N/A LEU 67.A N VAL 44.A O no hydrogen 2.892 N/A ILE 70.A N PRO 42.A O no hydrogen 2.797 N/A ARG 75.A N ASP 39.A OD1 no hydrogen 2.661 N/A ARG 75.A NH2 TYR 37.A O no hydrogen 2.509 N/A GLY 76.A N THR 36.A OG1 no hydrogen 3.270 N/A VAL 77.A N PRO 74.A O no hydrogen 3.210 N/A ILE 80.A N PHE 34.A O no hydrogen 2.898 N/A GLU 81.A N GLU 97.A O no hydrogen 3.037 N/A VAL 82.A N LYS 32.A O no hydrogen 2.897 N/A THR 83.A N SER 95.A O no hydrogen 2.841 N/A PHE 84.A N ALA 30.A O no hydrogen 2.794 N/A ASN 85.A N ASN 93.A O no hydrogen 2.851 N/A ILE 86.A N THR 28.A O no hydrogen 2.849 N/A ASP 87.A N ILE 91.A O no hydrogen 2.986 N/A ASN 89.A N ASP 87.A OD1 no hydrogen 2.943 N/A GLY 90.A N ASP 87.A O no hydrogen 2.902 N/A ILE 91.A N ASP 87.A OD1 no hydrogen 2.940 N/A LEU 92.A N ILE 109.A O no hydrogen 3.131 N/A ASN 93.A N ASN 85.A O no hydrogen 2.787 N/A VAL 94.A N ILE 107.A O no hydrogen 2.933 N/A SER 95.A N THR 83.A O no hydrogen 2.918 N/A ALA 96.A N ASN 105.A O no hydrogen 2.856 N/A GLU 97.A N GLU 81.A O no hydrogen 2.909 N/A ASP 98.A N LYS 103.A O no hydrogen 2.746 N/A LYS 99.A N GLN 79.A O no hydrogen 2.796 N/A THR 101.A OG1 ASP 98.A OD2 no hydrogen 2.569 N/A GLY 102.A N ASP 98.A O no hydrogen 2.781 N/A LYS 103.A N THR 101.A OG1 no hydrogen 3.141 N/A LYS 103.A NZ GLY 69.A O no hydrogen 2.708 N/A SER 104.A OG GLY 102.A O no hydrogen 2.802 N/A ASN 105.A N ALA 96.A O no hydrogen 2.995 N/A ASN 105.A ND2 GLU 66.A O no hydrogen 2.871 N/A ARG 106.A N ASN 105.A OD1 no hydrogen 2.850 N/A ARG 106.A NE SER 95.A OG no hydrogen 2.900 N/A ARG 106.A NH2 SER 95.A OG no hydrogen 3.231 N/A ILE 107.A N VAL 94.A O no hydrogen 2.850 N/A THR 108.A OG1 ASN 93.A OD1 no hydrogen 2.843 N/A ILE 109.A N LEU 92.A O no hydrogen 2.655 N/A THR 113.A N ASP 116.A OD2 no hydrogen 3.263 N/A THR 113.A OG1 ASP 116.A OD2 no hydrogen 3.443 N/A ILE 117.A N THR 113.A O no hydrogen 3.296 N/A ASP 118.A N GLN 114.A O no hydrogen 3.288 N/A ARG 119.A N SER 115.A O no hydrogen 3.339 N/A ARG 119.A NE GLU 123.A OE1 no hydrogen 3.368 N/A MET 120.A N ASP 116.A O no hydrogen 3.159 N/A VAL 121.A N ILE 117.A O no hydrogen 3.188 N/A HIS 122.A N ASP 118.A O no hydrogen 3.232 N/A GLU 123.A N ARG 119.A O no hydrogen 2.563 N/A ALA 124.A N MET 120.A O no hydrogen 3.123 N/A LYS 125.A N VAL 121.A O no hydrogen 3.236 N/A GLN 126.A N HIS 122.A O no hydrogen 2.894 N/A PHE 127.A N GLU 123.A O no hydrogen 2.991 N/A ASP 131.A N PHE 127.A O no hydrogen 2.937 N/A GLY 132.A N GLU 128.A O no hydrogen 2.956 N/A GLU 133.A N LYS 129.A O no hydrogen 3.054 N/A GLN 134.A N GLU 130.A O no hydrogen 3.064 N/A ARG 135.A N ASP 131.A O no hydrogen 3.160 N/A GLU 136.A N GLY 132.A O no hydrogen 3.146 N/A ARG 137.A N GLN 134.A O no hydrogen 3.321 N/A GLN 139.A NE2 GLU 136.A O no hydrogen 2.558 N/A ARG 141.A NH1 VAL 138.A O no hydrogen 3.044 N/A ARG 141.A NH1 ALA 140.A O no hydrogen 2.927 N/A ASN 142.A ND2 THR 33.A O no hydrogen 2.895 N/A LEU 144.A N THR 35.A O no hydrogen 2.738 N/A