Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dp9_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LYS 26.A O.A no hydrogen 2.766 N/A ILE 1.A N LYS 26.A O.B no hydrogen 2.858 N/A VAL 3.A N VAL 28.A O no hydrogen 2.854 N/A LEU 4.A N VAL 15.A O no hydrogen 2.867 N/A LEU 5.A N LYS 30.A O no hydrogen 2.804 N/A GLY 6.A N ALA 13.A O no hydrogen 2.832 N/A ALA 7.A N SER 11.A O no hydrogen 2.854 N/A GLY 10.A N ALA 7.A O no hydrogen 2.876 N/A SER 11.A N ASP 9.A OD1 no hydrogen 3.020 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 2.788 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 3.545 N/A VAL 15.A N LEU 4.A O no hydrogen 2.940 N/A PHE 19.A N LYS 95.A O no hydrogen 3.267 N/A ILE 21.A N.A THR 97.A O no hydrogen 2.872 N/A ILE 21.A N.B THR 97.A O no hydrogen 2.862 N/A SER 22.A N.A GLU 25.A OE1.A no hydrogen 3.080 N/A SER 22.A N.A GLU 25.A OE1.B no hydrogen 3.220 N/A SER 22.A N.B GLU 25.A OE1.A no hydrogen 3.023 N/A SER 22.A N.B GLU 25.A OE1.B no hydrogen 3.153 N/A GLY 24.A N LEU 74.A O.A no hydrogen 2.766 N/A GLY 24.A N LEU 74.A O.B no hydrogen 2.765 N/A GLU 25.A N.A SER 22.A O.A no hydrogen 3.179 N/A GLU 25.A N.A SER 22.A O.B no hydrogen 3.149 N/A GLU 25.A N.B SER 22.A O.A no hydrogen 3.066 N/A GLU 25.A N.B SER 22.A O.B no hydrogen 3.024 N/A ILE 27.A N VAL 72.A O no hydrogen 2.841 N/A VAL 28.A N ILE 1.A O no hydrogen 2.928 N/A PHE 29.A N PHE 70.A O no hydrogen 2.904 N/A LYS 30.A N VAL 3.A O no hydrogen 2.843 N/A ASN 31.A N GLU 68.A O no hydrogen 2.825 N/A ASN 31.A ND2 LEU 63.A O no hydrogen 3.007 N/A ASN 31.A ND2 ALA 65.A O.A no hydrogen 2.901 N/A ASN 31.A ND2 ALA 65.A O.B no hydrogen 2.999 N/A ASN 32.A N LEU 5.A O no hydrogen 2.866 N/A ASN 32.A ND2 GLY 6.A O no hydrogen 2.825 N/A ASN 32.A ND2 ASP 8.A OD1 no hydrogen 2.813 N/A ALA 33.A N LEU 5.A O no hydrogen 3.087 N/A HIS 37.A N LEU 63.A O no hydrogen 3.249 N/A HIS 37.A ND1 HIS 87.A ND1 no hydrogen 3.014 N/A HIS 37.A NE2 ALA 33.A O no hydrogen 2.728 N/A ASN 38.A ND2 ASP 61.A O no hydrogen 2.887 N/A ASN 38.A ND2 SER 85.A OG.A no hydrogen 2.974 N/A VAL 40.A N TYR 83.A O no hydrogen 2.794 N/A PHE 41.A N SER 56.A OG.A no hydrogen 2.989 N/A PHE 41.A N SER 56.A OG.B no hydrogen 2.882 N/A ASP 42.A N SER 81.A O no hydrogen 2.945 N/A ASP 44.A N ASP 42.A OD1 no hydrogen 2.889 N/A SER 45.A N.A ASP 42.A O no hydrogen 2.853 N/A SER 45.A N.B ASP 42.A O no hydrogen 2.852 N/A SER 45.A OG.A SER 81.A OG no hydrogen 3.385 N/A SER 45.A OG.B ASP 42.A OD2 no hydrogen 3.231 N/A VAL 50.A N PRO 47.A O.A no hydrogen 3.016 N/A VAL 50.A N PRO 47.A O.B no hydrogen 3.090 N/A SER 53.A N ASP 51.A OD1 no hydrogen 2.908 N/A SER 53.A OG ASP 51.A OD1 no hydrogen 2.731 N/A SER 53.A OG ASP 51.A OD2 no hydrogen 3.247 N/A LYS 54.A N ASP 51.A O no hydrogen 2.977 N/A LYS 54.A NZ.B ASP 51.A OD2 no hydrogen 3.014 N/A ILE 55.A N ALA 52.A O no hydrogen 3.106 N/A SER 56.A OG.A ALA 52.A O no hydrogen 2.973 N/A SER 56.A OG.B MET 57.A O no hydrogen 2.847 N/A MET 57.A N ILE 39.A O no hydrogen 2.953 N/A SER 58.A N.A ASP 61.A OD2 no hydrogen 2.902 N/A SER 58.A N.B ASP 61.A OD2 no hydrogen 2.864 N/A ASP 61.A N SER 58.A O.A no hydrogen 3.234 N/A ASP 61.A N SER 58.A O.B no hydrogen 2.818 N/A ASP 61.A N SER 58.A OG.A no hydrogen 2.974 N/A LEU 63.A N HIS 37.A O no hydrogen 2.818 N/A ASN 64.A N.A GLU 68.A OE1.A no hydrogen 2.921 N/A ASN 64.A N.A GLU 68.A OE1.B no hydrogen 2.913 N/A ASN 64.A N.B GLU 68.A OE1.B no hydrogen 3.032 N/A ALA 65.A N.A GLU 68.A OE1.A no hydrogen 3.118 N/A ALA 65.A N.B GLU 68.A OE1.A no hydrogen 3.146 N/A LYS 66.A NZ ASN 32.A O no hydrogen 2.927 N/A GLY 67.A N ASN 31.A O no hydrogen 2.880 N/A GLU 68.A N ALA 65.A O.A no hydrogen 3.045 N/A GLU 68.A N ALA 65.A O.B no hydrogen 2.971 N/A PHE 70.A N PHE 29.A O no hydrogen 2.901 N/A VAL 72.A N ILE 27.A O no hydrogen 2.937 N/A SER 75.A OG.A ASN 76.A OD1 no hydrogen 3.048 N/A GLY 78.A N VAL 98.A O no hydrogen 2.896 N/A TYR 80.A N VAL 96.A O no hydrogen 2.781 N/A TYR 80.A OH ASN 76.A O no hydrogen 2.628 N/A SER 81.A N SER 45.A O.A no hydrogen 3.096 N/A SER 81.A N SER 45.A O.B no hydrogen 2.935 N/A SER 81.A OG SER 45.A OG.A no hydrogen 3.385 N/A PHE 82.A N GLY 94.A O no hydrogen 2.973 N/A TYR 83.A N VAL 40.A O no hydrogen 2.858 N/A TYR 83.A OH GLU 59.A OE2.A no hydrogen 2.584 N/A CYS 84.A N MET 92.A O no hydrogen 2.975 N/A CYS 84.A SG HIS 37.A ND1 no hydrogen 3.723 N/A CYS 84.A SG ASN 38.A OD1 no hydrogen 3.909 N/A CYS 84.A SG HIS 87.A ND1 no hydrogen 3.565 N/A SER 85.A N ASN 38.A OD1 no hydrogen 2.750 N/A SER 85.A OG.A GLU 59.A O no hydrogen 3.106 N/A HIS 87.A N CYS 84.A O no hydrogen 3.171 N/A HIS 87.A ND1 HIS 37.A ND1 no hydrogen 3.014 N/A GLN 88.A N SER 85.A O no hydrogen 3.493 N/A GLY 91.A N GLN 88.A O no hydrogen 2.873 N/A MET 92.A N HIS 87.A O no hydrogen 3.149 N/A VAL 93.A N GLY 91.A O no hydrogen 2.930 N/A GLY 94.A N PHE 82.A O no hydrogen 2.895 N/A LYS 95.A N SER 17.A O no hydrogen 2.841 N/A LYS 95.A NZ GLU 79.A OE1 no hydrogen 3.259 N/A VAL 96.A N TYR 80.A O no hydrogen 2.901 N/A THR 97.A N PHE 19.A O no hydrogen 2.942 N/A VAL 98.A N GLY 78.A O no hydrogen 2.850 N/A ASN 99.A N.A ILE 21.A O.A no hydrogen 2.921 N/A ASN 99.A N.A ILE 21.A O.B no hydrogen 2.969 N/A ASN 99.A N.B ILE 21.A O.A no hydrogen 2.987 N/A ASN 99.A N.B ILE 21.A O.B no hydrogen 3.036 N/A