Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bbu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLY 25.A O no hydrogen 3.007 N/A SER 8.A N ALA 5.A O no hydrogen 3.185 N/A SER 8.A OG ALA 5.A O no hydrogen 2.709 N/A ILE 11.A N SER 8.A O no hydrogen 3.294 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.804 N/A ASN 13.A N ASP 10.A O no hydrogen 2.979 N/A THR 14.A N ASP 10.A O no hydrogen 3.196 N/A THR 14.A OG1 ASP 10.A O no hydrogen 3.514 N/A LEU 15.A N ILE 11.A O no hydrogen 2.921 N/A ALA 16.A N ASN 13.A O no hydrogen 3.368 N/A LYS 17.A N THR 14.A O no hydrogen 3.340 N/A MET 18.A N LEU 15.A O no hydrogen 3.218 N/A ASP 19.A N GLN 22.A OE1 no hydrogen 2.986 N/A GLN 22.A N ASP 19.A OD1 no hydrogen 2.593 N/A GLN 22.A NE2 GLU 2.A OE2 no hydrogen 3.398 N/A LEU 23.A N ASP 19.A O no hydrogen 3.088 N/A ASP 24.A N ASP 20.A O no hydrogen 3.291 N/A GLY 25.A N GLN 22.A O no hydrogen 2.798 N/A LEU 26.A N LEU 23.A O no hydrogen 3.167 N/A GLY 29.A N VAL 122.A O no hydrogen 2.725 N/A ALA 30.A N ASN 43.A OD1 no hydrogen 2.932 N/A ILE 31.A N VAL 120.A O no hydrogen 2.828 N/A GLN 32.A N GLN 41.A O no hydrogen 3.020 N/A LEU 33.A N TYR 118.A O no hydrogen 2.747 N/A ASP 34.A N ASN 38.A O no hydrogen 3.065 N/A GLY 37.A N ASP 34.A O no hydrogen 2.971 N/A ASN 38.A N ASP 34.A OD1 no hydrogen 2.888 N/A ASN 38.A ND2 ASP 34.A OD2 no hydrogen 3.066 N/A ILE 39.A N LYS 60.A O no hydrogen 2.893 N/A LEU 40.A N GLN 32.A O no hydrogen 2.693 N/A GLN 41.A N GLN 32.A O no hydrogen 3.339 N/A TYR 42.A OH THR 50.A OG1 no hydrogen 2.919 N/A ASN 43.A N ALA 30.A O no hydrogen 3.091 N/A ASN 43.A ND2 LEU 23.A O no hydrogen 2.949 N/A ASN 43.A ND2 PHE 28.A O no hydrogen 2.985 N/A ALA 44.A N ASP 24.A OD1 no hydrogen 2.980 N/A GLU 46.A N ASN 43.A OD1 no hydrogen 2.973 N/A GLY 47.A N ASN 43.A O no hydrogen 3.164 N/A ASP 48.A N ALA 44.A O no hydrogen 2.861 N/A ILE 49.A N ALA 45.A O no hydrogen 3.135 N/A THR 50.A N GLU 46.A O no hydrogen 2.991 N/A THR 50.A OG1 TYR 42.A OH no hydrogen 2.919 N/A THR 50.A OG1 GLU 46.A O no hydrogen 3.144 N/A GLY 51.A N GLY 47.A O no hydrogen 2.800 N/A ARG 52.A N THR 50.A OG1 no hydrogen 3.167 N/A ARG 52.A NH1 THR 50.A O no hydrogen 2.877 N/A ARG 52.A NH1 TYR 98.A O no hydrogen 3.469 N/A ARG 52.A NH2 TYR 98.A O no hydrogen 2.828 N/A LYS 55.A N ASP 53.A OD1 no hydrogen 3.274 N/A GLN 56.A N ASP 53.A O no hydrogen 2.869 N/A VAL 57.A N PRO 54.A O no hydrogen 3.217 N/A ILE 58.A N PRO 54.A O no hydrogen 3.403 N/A GLY 59.A N ILE 39.A O no hydrogen 2.939 N/A LYS 60.A N VAL 57.A O no hydrogen 3.061 N/A ASN 61.A N ASP 65.A OD2 no hydrogen 2.915 N/A ASN 61.A ND2 ASP 36.A O no hydrogen 2.843 N/A ASN 61.A ND2 ASN 38.A OD1 no hydrogen 3.249 N/A PHE 62.A N GLY 37.A O no hydrogen 2.741 N/A PHE 63.A N ASN 61.A OD1 no hydrogen 2.963 N/A LYS 64.A N ASN 61.A OD1 no hydrogen 2.964 N/A ASP 65.A N ASN 61.A O no hydrogen 2.975 N/A VAL 66.A N ASN 61.A O no hydrogen 3.159 N/A ALA 67.A N PHE 62.A O no hydrogen 2.752 N/A CYS 69.A SG ASP 97.A OD1 no hydrogen 3.309 N/A THR 70.A N ALA 67.A O no hydrogen 2.928 N/A THR 70.A OG1 ALA 67.A O no hydrogen 2.624 N/A ASP 71.A N PRO 68.A O no hydrogen 3.086 N/A SER 72.A OG GLU 74.A OE1 no hydrogen 3.239 N/A SER 72.A OG TYR 94.A OH no hydrogen 2.911 N/A PHE 75.A N SER 72.A O no hydrogen 3.249 N/A TYR 76.A N THR 70.A O no hydrogen 2.850 N/A GLY 77.A N SER 72.A O no hydrogen 2.972 N/A LYS 78.A NZ GLU 74.A O no hydrogen 2.862 N/A PHE 79.A N PHE 75.A O no hydrogen 3.105 N/A LYS 80.A N TYR 76.A O no hydrogen 2.863 N/A GLU 81.A N GLY 77.A O no hydrogen 3.196 N/A GLY 82.A N LYS 78.A O no hydrogen 2.986 N/A VAL 83.A N PHE 79.A O no hydrogen 2.884 N/A ALA 84.A N LYS 80.A O no hydrogen 3.011 N/A SER 85.A N GLU 81.A O no hydrogen 2.968 N/A SER 85.A OG GLU 81.A O no hydrogen 3.178 N/A GLY 86.A N GLY 82.A O no hydrogen 2.863 N/A GLY 86.A N VAL 83.A O no hydrogen 3.288 N/A ASN 87.A N GLY 82.A O no hydrogen 3.171 N/A THR 90.A N MET 109.A O no hydrogen 3.008 N/A PHE 92.A N VAL 107.A O no hydrogen 2.951 N/A TYR 94.A N VAL 105.A O no hydrogen 2.860 N/A TYR 94.A OH CYS 69.A O no hydrogen 2.614 N/A TYR 94.A OH SER 72.A OG no hydrogen 2.911 N/A PHE 96.A N THR 103.A O no hydrogen 2.869 N/A THR 103.A N PHE 96.A O no hydrogen 2.839 N/A THR 103.A OG1 THR 101.A O no hydrogen 2.940 N/A LYS 104.A NZ GLU 93.A OE1 no hydrogen 3.399 N/A VAL 105.A N TYR 94.A O no hydrogen 2.834 N/A LYS 106.A N LYS 123.A O no hydrogen 2.761 N/A VAL 107.A N PHE 92.A O no hydrogen 2.725 N/A HIS 108.A N PHE 121.A O no hydrogen 2.870 N/A HIS 108.A NE2 ASN 89.A OD1 no hydrogen 2.879 N/A MET 109.A N THR 90.A O no hydrogen 2.865 N/A LYS 110.A N TRP 119.A O no hydrogen 2.963 N/A LYS 110.A NZ GLU 12.A OE1 no hydrogen 2.771 N/A LYS 110.A NZ GLU 12.A OE2 no hydrogen 3.508 N/A LYS 111.A N LEU 88.A O no hydrogen 3.065 N/A LYS 111.A NZ GLY 115.A O no hydrogen 2.359 N/A ALA 112.A N SER 117.A O no hydrogen 2.973 N/A SER 117.A OG GLN 32.A OE1 no hydrogen 2.625 N/A SER 117.A OG SER 114.A OG no hydrogen 3.427 N/A TYR 118.A N LEU 33.A O no hydrogen 2.778 N/A TRP 119.A N LYS 110.A O no hydrogen 2.750 N/A VAL 120.A N ILE 31.A O no hydrogen 2.824 N/A PHE 121.A N HIS 108.A O no hydrogen 2.663 N/A VAL 122.A N GLY 29.A O no hydrogen 2.850 N/A LYS 123.A N LYS 106.A O no hydrogen 2.999 N/A