Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ibo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG.A GLN 2.A OE1 no hydrogen 2.730 N/A SER 4.A OG.B THR 30.A O no hydrogen 3.311 N/A VAL 5.A N THR 30.A O no hydrogen 3.031 N/A ILE 7.A N.A ASN 32.A O no hydrogen 2.932 N/A ILE 7.A N.B ASN 32.A O no hydrogen 2.958 N/A GLN 8.A N ASN 16.A OD1 no hydrogen 2.796 N/A GLY 9.A N SER 34.A O no hydrogen 2.949 N/A ASN 10.A N GLN 14.A O.A no hydrogen 3.117 N/A ASN 10.A N GLN 14.A O.B no hydrogen 3.121 N/A GLN 12.A N.A ASN 10.A OD1 no hydrogen 3.111 N/A GLN 12.A N.B ASN 10.A OD1 no hydrogen 3.114 N/A MET 13.A N ASN 10.A O no hydrogen 3.382 N/A GLN 14.A N.A ASN 10.A OD1 no hydrogen 3.220 N/A GLN 14.A N.B ASN 10.A OD1 no hydrogen 3.215 N/A ASN 16.A N GLN 8.A O no hydrogen 3.012 N/A THR 17.A OG1.A ASN 16.A OD1 no hydrogen 3.166 N/A ILE 20.A N THR 124.A O no hydrogen 2.916 N/A VAL 22.A N HIS 126.A O no hydrogen 2.990 N/A LYS 24.A NZ GLU 104.A OE1.B no hydrogen 2.971 N/A LYS 24.A NZ GLU 104.A OE2.A no hydrogen 3.298 N/A LYS 24.A NZ GLU 104.A OE2.B no hydrogen 3.541 N/A SER 25.A N ASP 23.A OD1 no hydrogen 3.032 N/A SER 25.A OG ASP 23.A OD1 no hydrogen 2.671 N/A CYS 26.A N ASP 23.A O no hydrogen 3.098 N/A CYS 26.A SG GLN 2.A O no hydrogen 3.496 N/A PHE 29.A N PHE 97.A O no hydrogen 2.945 N/A THR 30.A N CYS 3.A O no hydrogen 3.016 N/A THR 30.A OG1 THR 96.A OG1 no hydrogen 2.865 N/A VAL 31.A N VAL 95.A O no hydrogen 2.875 N/A ASN 32.A N VAL 5.A O no hydrogen 2.937 N/A ASN 32.A ND2 ASP 6.A OD2 no hydrogen 2.805 N/A LEU 33.A N ASP 93.A O no hydrogen 2.876 N/A SER 34.A N ILE 7.A O.A no hydrogen 3.019 N/A SER 34.A N ILE 7.A O.B no hydrogen 3.091 N/A HIS 35.A ND1 PRO 36.A O no hydrogen 2.956 N/A HIS 35.A NE2 MET 44.A O no hydrogen 2.839 N/A ASN 38.A N ASP 11.A OD2 no hydrogen 2.725 N/A LEU 39.A N ASP 11.A OD1 no hydrogen 3.308 N/A VAL 43.A N PRO 40.A O no hydrogen 3.342 N/A MET 44.A N PRO 40.A O no hydrogen 3.001 N/A HIS 46.A N ILE 87.A O no hydrogen 2.966 N/A HIS 46.A NE2 ASN 10.A O no hydrogen 2.763 N/A ASN 47.A ND2 THR 113.A OG1 no hydrogen 2.843 N/A TRP 48.A N THR 84.A OG1 no hydrogen 2.879 N/A VAL 49.A N PHE 111.A O no hydrogen 2.917 N/A LEU 50.A N ALA 82.A O no hydrogen 2.874 N/A SER 51.A N MET 109.A O no hydrogen 3.158 N/A SER 51.A OG THR 52.A O no hydrogen 2.954 N/A ALA 53.A N GLN 107.A O no hydrogen 2.953 N/A ASP 55.A N THR 52.A O no hydrogen 3.138 N/A ASP 55.A N THR 52.A OG1 no hydrogen 3.282 N/A GLN 57.A NE2 GLN 57.A O no hydrogen 3.260 N/A GLN 57.A NE2 THR 61.A OG1 no hydrogen 3.060 N/A VAL 59.A N ASP 55.A O no hydrogen 3.115 N/A VAL 60.A N MET 56.A O no hydrogen 2.993 N/A THR 61.A N GLN 57.A O no hydrogen 2.972 N/A THR 61.A OG1 GLN 57.A O no hydrogen 2.915 N/A ASP 62.A N GLY 58.A O no hydrogen 3.041 N/A MET 64.A N VAL 60.A O no hydrogen 2.979 N/A ALA 65.A N THR 61.A O no hydrogen 3.366 N/A SER 66.A N.A GLY 63.A O no hydrogen 3.109 N/A SER 66.A N.B GLY 63.A O no hydrogen 3.104 N/A SER 66.A OG.A ASP 62.A O no hydrogen 2.852 N/A SER 66.A OG.B LEU 73.A O no hydrogen 2.961 N/A LYS 70.A N GLY 67.A O no hydrogen 3.237 N/A LYS 70.A NZ ASP 69.A OD2 no hydrogen 3.276 N/A ASP 71.A N LEU 68.A O no hydrogen 2.999 N/A TYR 72.A N GLY 67.A O no hydrogen 2.994 N/A LEU 73.A N LYS 70.A O no hydrogen 3.249 N/A ASP 77.A N LYS 74.A O no hydrogen 3.208 N/A ARG 79.A N ASP 77.A OD1 no hydrogen 3.062 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 2.925 N/A ARG 79.A NH1 ASP 62.A OD2 no hydrogen 3.351 N/A ARG 79.A NH2 ASP 62.A OD2 no hydrogen 2.885 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 2.863 N/A VAL 80.A N ASP 77.A O no hydrogen 3.119 N/A ILE 81.A N LEU 50.A O no hydrogen 2.799 N/A THR 84.A N TRP 48.A O no hydrogen 3.016 N/A THR 84.A OG1 LYS 85.A O no hydrogen 3.043 N/A LYS 85.A N ASP 93.A OD2 no hydrogen 2.797 N/A LEU 86.A N ASP 71.A OD2 no hydrogen 3.072 N/A ILE 87.A N HIS 46.A O no hydrogen 2.809 N/A GLY 88.A N GLU 91.A OE2 no hydrogen 2.805 N/A SER 89.A N.A LEU 39.A O no hydrogen 3.072 N/A SER 89.A N.B LEU 39.A O no hydrogen 3.077 N/A SER 89.A OG.A LEU 39.A O no hydrogen 3.364 N/A SER 89.A OG.B GLY 37.A O no hydrogen 2.971 N/A GLY 90.A N HIS 35.A O no hydrogen 3.065 N/A GLU 91.A N GLY 88.A O no hydrogen 3.216 N/A ASP 93.A N LEU 33.A O no hydrogen 2.952 N/A SER 94.A OG ASN 32.A OD1 no hydrogen 2.753 N/A VAL 95.A N VAL 31.A O no hydrogen 2.972 N/A THR 96.A OG1 THR 30.A OG1 no hydrogen 2.865 N/A PHE 97.A N PHE 29.A O no hydrogen 3.054 N/A VAL 99.A N LYS 27.A O.A no hydrogen 2.981 N/A VAL 99.A N LYS 27.A O.B no hydrogen 2.969 N/A LYS 101.A N ASP 98.A O no hydrogen 3.165 N/A LEU 102.A N VAL 99.A O no hydrogen 2.940 N/A LYS 103.A N TYR 108.A OH no hydrogen 2.874 N/A GLU 106.A N LYS 103.A O no hydrogen 3.307 N/A TYR 108.A N LEU 125.A O no hydrogen 2.930 N/A MET 109.A N SER 51.A O no hydrogen 2.918 N/A PHE 110.A N GLY 123.A O no hydrogen 2.852 N/A PHE 111.A N VAL 49.A O no hydrogen 2.956 N/A CYS 112.A N MET 121.A O no hydrogen 3.208 N/A CYS 112.A SG GLY 45.A O no hydrogen 3.636 N/A CYS 112.A SG HIS 46.A ND1 no hydrogen 3.889 N/A CYS 112.A SG ASN 47.A OD1 no hydrogen 3.575 N/A CYS 112.A SG HIS 117.A ND1 no hydrogen 3.746 N/A THR 113.A N ASN 47.A OD1 no hydrogen 2.818 N/A THR 113.A OG1 TYR 72.A O no hydrogen 2.740 N/A HIS 117.A N PHE 114.A O no hydrogen 2.932 N/A ALA 119.A N GLY 116.A O no hydrogen 3.351 N/A LEU 120.A N HIS 117.A O no hydrogen 3.167 N/A MET 121.A N HIS 117.A O no hydrogen 2.771 N/A LYS 122.A N.B LEU 120.A O no hydrogen 3.198 N/A LYS 122.A NZ.A SER 118.A O.A no hydrogen 2.927 N/A LYS 122.A NZ.A SER 118.A O.B no hydrogen 2.912 N/A LYS 122.A NZ.A ALA 119.A O no hydrogen 2.902 N/A LYS 122.A NZ.B ALA 119.A O no hydrogen 3.190 N/A GLY 123.A N PHE 110.A O no hydrogen 2.907 N/A THR 124.A N ASN 18.A O no hydrogen 3.159 N/A LEU 125.A N TYR 108.A O no hydrogen 2.962 N/A HIS 126.A N ILE 20.A O no hydrogen 3.333 N/A HIS 126.A ND1 LEU 127.A O no hydrogen 2.868 N/A LYS 128.A N VAL 22.A O no hydrogen 2.716 N/A LYS 128.A NZ THR 21.A O no hydrogen 3.323 N/A LYS 128.A NZ THR 21.A OG1 no hydrogen 2.417 N/A