Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hbl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ALA 2.A O no hydrogen 3.164 N/A ARG 7.A NH1 GLU 5.A OE1 no hydrogen 2.914 N/A LEU 8.A N GLU 5.A O no hydrogen 2.942 N/A ALA 9.A N GLN 6.A O no hydrogen 2.803 N/A GLN 11.A N ARG 7.A O no hydrogen 3.033 N/A LEU 12.A N LEU 8.A O no hydrogen 3.129 N/A LEU 12.A N ALA 9.A O no hydrogen 3.310 N/A CYS 13.A N ALA 9.A O no hydrogen 3.195 N/A CYS 13.A SG ALA 9.A O no hydrogen 3.837 N/A CYS 13.A SG ASN 10.A O no hydrogen 3.566 N/A PHE 14.A N ASN 10.A O no hydrogen 3.050 N/A SER 15.A N GLN 11.A O no hydrogen 3.106 N/A ALA 16.A N LEU 12.A O no hydrogen 2.687 N/A TYR 17.A N CYS 13.A O no hydrogen 3.101 N/A ASN 18.A N PHE 14.A O no hydrogen 3.392 N/A ASN 18.A ND2 PHE 14.A O no hydrogen 2.711 N/A VAL 19.A N SER 15.A O no hydrogen 2.894 N/A SER 20.A N ALA 16.A O no hydrogen 2.993 N/A SER 20.A OG ALA 16.A O no hydrogen 3.322 N/A SER 20.A OG TYR 17.A O no hydrogen 3.097 N/A ARG 21.A N TYR 17.A O no hydrogen 3.299 N/A LEU 22.A N ASN 18.A O no hydrogen 2.861 N/A PHE 23.A N VAL 19.A O no hydrogen 2.867 N/A ALA 24.A N SER 20.A O no hydrogen 3.397 N/A GLN 25.A N ARG 21.A O no hydrogen 3.106 N/A PHE 26.A N LEU 22.A O no hydrogen 2.867 N/A TYR 27.A N PHE 23.A O no hydrogen 2.981 N/A GLU 28.A N ALA 24.A O no hydrogen 3.124 N/A LYS 29.A N GLN 25.A O no hydrogen 3.047 N/A LYS 30.A N PHE 26.A O no hydrogen 2.888 N/A LEU 31.A N TYR 27.A O no hydrogen 2.784 N/A LYS 32.A N GLU 28.A O no hydrogen 3.388 N/A GLN 33.A N LYS 29.A O no hydrogen 3.110 N/A PHE 34.A N LEU 31.A O no hydrogen 3.305 N/A GLY 35.A N LYS 32.A O no hydrogen 2.793 N/A ILE 36.A N LEU 31.A O no hydrogen 2.991 N/A GLN 40.A N THR 37.A O no hydrogen 3.159 N/A TYR 41.A N THR 37.A O no hydrogen 3.033 N/A LEU 42.A N TYR 38.A O no hydrogen 2.898 N/A VAL 43.A N SER 39.A O no hydrogen 3.038 N/A THR 45.A N LEU 42.A O no hydrogen 2.916 N/A THR 45.A OG1 HIS 60.A ND1 no hydrogen 3.011 N/A LEU 46.A N VAL 43.A O no hydrogen 3.179 N/A TRP 47.A NE1 GLY 91.A O no hydrogen 2.888 N/A GLU 49.A N LEU 46.A O no hydrogen 3.076 N/A GLN 52.A N ILE 85.A O no hydrogen 3.202 N/A GLN 52.A NE2 THR 45.A OG1 no hydrogen 3.055 N/A GLN 52.A NE2 GLU 49.A O no hydrogen 3.050 N/A LEU 54.A N LEU 83.A O no hydrogen 3.492 N/A SER 56.A N THR 53.A OG1 no hydrogen 3.020 N/A SER 56.A OG GLN 52.A OE1 no hydrogen 2.531 N/A ILE 57.A N THR 53.A O no hydrogen 3.331 N/A GLY 58.A N LEU 54.A O no hydrogen 3.260 N/A ARG 59.A N ASN 55.A O no hydrogen 3.059 N/A HIS 60.A N SER 56.A O no hydrogen 3.187 N/A LEU 61.A N ILE 57.A O no hydrogen 2.813 N/A LEU 61.A N GLY 58.A O no hydrogen 3.047 N/A ASP 62.A N ARG 59.A O no hydrogen 3.300 N/A LEU 63.A N GLY 58.A O no hydrogen 2.971 N/A SER 64.A OG THR 67.A OG1 no hydrogen 3.172 N/A SER 65.A OG ASN 55.A OD1 no hydrogen 2.870 N/A THR 67.A N SER 64.A OG no hydrogen 3.289 N/A THR 67.A OG1 SER 64.A OG no hydrogen 3.172 N/A LEU 68.A N SER 65.A O no hydrogen 3.285 N/A GLU 75.A N LEU 71.A O no hydrogen 2.705 N/A GLN 76.A N LYS 72.A O no hydrogen 2.761 N/A SER 77.A N ARG 73.A O no hydrogen 3.149 N/A GLY 78.A N LEU 74.A O no hydrogen 2.971 N/A TRP 79.A N LEU 74.A O no hydrogen 2.926 N/A LYS 81.A N THR 86.A O no hydrogen 2.803 N/A ARG 82.A N GLU 75.A OE1 no hydrogen 3.205 N/A ILE 85.A N GLN 52.A O no hydrogen 2.864 N/A THR 86.A N LYS 81.A O no hydrogen 2.978 N/A LEU 87.A N ASN 50.A OD1 no hydrogen 3.178 N/A THR 88.A N TRP 79.A O no hydrogen 3.418 N/A GLN 93.A N ASP 89.A O no hydrogen 3.081 N/A GLN 94.A N ASN 90.A O no hydrogen 3.042 N/A GLN 94.A NE2 ASN 90.A O no hydrogen 3.466 N/A GLU 96.A N GLN 93.A O no hydrogen 2.935 N/A VAL 98.A N GLN 94.A O no hydrogen 2.801 N/A PHE 99.A N GLN 95.A O no hydrogen 2.788 N/A GLU 100.A N GLU 96.A O no hydrogen 3.086 N/A ALA 101.A N ALA 97.A O no hydrogen 3.267 N/A ILE 102.A N VAL 98.A O no hydrogen 2.826 N/A SER 103.A N PHE 99.A O no hydrogen 2.747 N/A SER 104.A N ALA 101.A O no hydrogen 3.254 N/A SER 104.A OG ALA 101.A O no hydrogen 2.671 N/A CYS 105.A N ILE 102.A O no hydrogen 3.532 N/A CYS 105.A SG ILE 102.A O no hydrogen 3.332 N/A LEU 106.A N SER 103.A O no hydrogen 3.095 N/A PHE 110.A N PRO 107.A O no hydrogen 3.006 N/A GLU 114.A N ASP 111.A OD1 no hydrogen 3.190 N/A TYR 115.A N ASP 111.A O no hydrogen 2.849 N/A ASP 116.A N THR 112.A O no hydrogen 2.937 N/A GLU 117.A N THR 113.A O no hydrogen 2.851 N/A THR 118.A N GLU 114.A O no hydrogen 2.837 N/A THR 118.A OG1 GLU 114.A O no hydrogen 2.701 N/A LYS 119.A N TYR 115.A O no hydrogen 3.287 N/A TYR 120.A N ASP 116.A O no hydrogen 3.059 N/A VAL 121.A N GLU 117.A O no hydrogen 2.963 N/A PHE 122.A N THR 118.A O no hydrogen 3.020 N/A GLU 123.A N LYS 119.A O no hydrogen 3.005 N/A GLU 124.A N TYR 120.A O no hydrogen 3.050 N/A LEU 125.A N VAL 121.A O no hydrogen 3.088 N/A GLU 126.A N PHE 122.A O no hydrogen 2.975 N/A GLN 127.A N GLU 123.A O no hydrogen 3.018 N/A THR 128.A N GLU 124.A O no hydrogen 3.039 N/A THR 128.A OG1 GLU 124.A O no hydrogen 2.667 N/A LEU 129.A N LEU 125.A O no hydrogen 2.979 N/A LYS 130.A N GLU 126.A O no hydrogen 2.933 N/A HIS 131.A N GLN 127.A O no hydrogen 2.937 N/A HIS 131.A ND1 GLN 127.A O no hydrogen 3.141 N/A LEU 132.A N THR 128.A O no hydrogen 3.042 N/A LEU 132.A N LEU 129.A O no hydrogen 3.029 N/A ILE 133.A N LEU 129.A O no hydrogen 3.018 N/A ILE 133.A N LYS 130.A O no hydrogen 3.278 N/A GLU 134.A N LYS 130.A O no hydrogen 3.131 N/A