Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oao_FFF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 GLN 3.A OE1 no hydrogen 2.818 N/A GLN 3.A N SER 25.A O no hydrogen 3.004 N/A VAL 5.A N VAL 23.A O no hydrogen 2.770 N/A SER 7.A N SER 21.A O no hydrogen 3.096 N/A GLY 10.A N GLN 116.A O no hydrogen 2.950 N/A VAL 12.A N THR 118.A O no hydrogen 2.994 N/A ALA 14.A N SER 120.A O no hydrogen 2.734 N/A GLY 15.A N LEU 86.A O no hydrogen 2.667 N/A GLY 16.A N GLN 13.A O no hydrogen 2.964 N/A SER 17.A OG MET 83.A O no hydrogen 3.313 N/A SER 17.A OG ASN 84.A OD1 no hydrogen 2.612 N/A LEU 18.A N MET 83.A O no hydrogen 2.810 N/A THR 19.A OG1 GLN 82.A OE1.A no hydrogen 2.089 N/A LEU 20.A N LEU 81.A O no hydrogen 2.950 N/A SER 21.A N SER 7.A O no hydrogen 3.090 N/A CYS 22.A N VAL 79.A O no hydrogen 2.895 N/A VAL 23.A N VAL 5.A O no hydrogen 2.877 N/A ALA 24.A N ASN 77.A O no hydrogen 3.049 N/A SER 25.A N GLN 3.A O no hydrogen 2.887 N/A SER 25.A OG GLN 3.A O no hydrogen 3.566 N/A LEU 29.A N ASN 77.A OD1 no hydrogen 2.816 N/A GLY 30.A N THR 53.A OG1 no hydrogen 2.837 N/A ALA 33.A N THR 101.A O no hydrogen 3.031 N/A ILE 34.A N ILE 51.A O no hydrogen 3.026 N/A GLY 35.A N ALA 97.A O no hydrogen 2.888 N/A TRP 36.A N SER 49.A O no hydrogen 2.798 N/A PHE 37.A N PHE 95.A O no hydrogen 2.858 N/A ARG 38.A N GLU 46.A O no hydrogen 2.866 N/A ARG 38.A NH1 ASP 90.A OD1 no hydrogen 2.901 N/A ARG 38.A NH1 TYR 94.A OH no hydrogen 2.914 N/A GLN 39.A N VAL 93.A O no hydrogen 2.837 N/A LYS 43.A N ALA 40.A O no hydrogen 3.029 N/A ARG 45.A NE GLN 39.A OE1 no hydrogen 3.578 N/A ARG 45.A NH2 GLN 39.A OE1 no hydrogen 3.543 N/A GLU 46.A N ARG 38.A O no hydrogen 2.874 N/A ARG 47.A NH1 CYS 104.A O no hydrogen 2.891 N/A ARG 47.A NH2 CYS 104.A O no hydrogen 3.271 N/A ARG 47.A NH2 ASP 106.A O no hydrogen 2.867 N/A VAL 48.A N TRP 36.A O no hydrogen 2.932 N/A SER 49.A N TRP 36.A O no hydrogen 3.343 N/A SER 49.A OG SER 59.A O no hydrogen 2.923 N/A CYS 50.A N SER 59.A O no hydrogen 3.060 N/A CYS 50.A SG ILE 34.A O no hydrogen 3.579 N/A CYS 50.A SG ILE 51.A O no hydrogen 4.029 N/A ILE 51.A N ILE 34.A O no hydrogen 2.878 N/A ARG 52.A N ILE 57.A O no hydrogen 2.998 N/A ARG 52.A NE ASP 55.A OD1 no hydrogen 3.007 N/A ARG 52.A NE ASP 55.A OD2 no hydrogen 3.215 N/A ARG 52.A NH2 ASP 55.A OD2 no hydrogen 2.863 N/A THR 53.A N HIS 32.A O no hydrogen 3.115 N/A THR 53.A OG1 HIS 32.A O no hydrogen 2.730 N/A ASP 55.A N ARG 52.A O no hydrogen 3.333 N/A GLY 56.A N ARG 52.A O no hydrogen 2.729 N/A ILE 57.A N ASP 55.A OD1 no hydrogen 3.239 N/A SER 59.A N CYS 50.A O no hydrogen 2.840 N/A SER 59.A OG CYS 50.A O no hydrogen 3.487 N/A THR 64.A N VAL 61.A O no hydrogen 3.195 N/A THR 64.A OG1 VAL 48.A O no hydrogen 2.971 N/A THR 64.A OG1 VAL 61.A O no hydrogen 3.210 N/A LYS 65.A N VAL 61.A O no hydrogen 3.388 N/A ARG 67.A NE SER 63.A O no hydrogen 3.427 N/A ARG 67.A NH1 SER 85.A O no hydrogen 2.911 N/A ARG 67.A NH1 ASP 90.A OD2 no hydrogen 2.584 N/A ARG 67.A NH2 SER 63.A O no hydrogen 2.878 N/A ARG 67.A NH2 ASP 90.A OD1 no hydrogen 3.040 N/A ARG 67.A NH2 ASP 90.A OD2 no hydrogen 3.493 N/A PHE 68.A N THR 64.A O no hydrogen 3.086 N/A THR 69.A N GLN 82.A O no hydrogen 3.213 N/A ILE 70.A N TYR 60.A OH no hydrogen 2.976 N/A SER 71.A N TYR 80.A O no hydrogen 3.137 N/A SER 71.A OG.B ILE 70.A O no hydrogen 3.170 N/A SER 72.A OG ASN 74.A OD1 no hydrogen 2.794 N/A ASN 73.A N THR 78.A O no hydrogen 2.916 N/A ASN 74.A ND2 THR 53.A O no hydrogen 3.051 N/A MET 76.A N ASN 73.A O no hydrogen 2.891 N/A ASN 77.A N ASN 74.A O no hydrogen 2.927 N/A ASN 77.A ND2 ALA 24.A O no hydrogen 2.845 N/A ASN 77.A ND2 VAL 27.A O no hydrogen 2.732 N/A THR 78.A N ASN 73.A O no hydrogen 3.442 N/A THR 78.A OG1 MET 76.A O no hydrogen 2.811 N/A VAL 79.A N CYS 22.A O no hydrogen 2.907 N/A TYR 80.A N SER 71.A O no hydrogen 2.977 N/A LEU 81.A N LEU 20.A O no hydrogen 3.085 N/A GLN 82.A N THR 69.A O no hydrogen 3.232 N/A GLN 82.A NE2.A ASN 84.A OD1 no hydrogen 2.996 N/A GLN 82.A NE2.B ASN 84.A OD1 no hydrogen 3.428 N/A MET 83.A N LEU 18.A O no hydrogen 2.784 N/A ASN 84.A N ARG 67.A O no hydrogen 2.946 N/A LEU 86.A N GLY 16.A O no hydrogen 3.429 N/A LYS 87.A N ASP 90.A OD2 no hydrogen 2.841 N/A ASP 90.A N LYS 87.A O no hydrogen 2.790 N/A THR 91.A N PRO 88.A O no hydrogen 2.950 N/A THR 91.A OG1 PRO 88.A O no hydrogen 2.758 N/A ALA 92.A N VAL 117.A O no hydrogen 3.042 N/A VAL 93.A N GLN 39.A O no hydrogen 3.042 N/A TYR 94.A N THR 115.A O no hydrogen 2.873 N/A TYR 94.A OH ASP 90.A O no hydrogen 2.650 N/A PHE 95.A N PHE 37.A O no hydrogen 2.828 N/A CYS 96.A N GLU 6.A OE2 no hydrogen 2.916 N/A CYS 96.A SG GLY 35.A O no hydrogen 3.993 N/A ALA 97.A N GLY 35.A O no hydrogen 2.825 N/A LEU 98.A N PHE 110.A O no hydrogen 2.857 N/A GLY 99.A N ALA 33.A O no hydrogen 2.878 N/A THR 101.A OG1 ASP 106.A OD2 no hydrogen 2.658 N/A ALA 103.A N THR 101.A OG1 no hydrogen 3.183 N/A ASP 106.A N ALA 103.A O no hydrogen 3.272 N/A TYR 109.A N LEU 98.A O no hydrogen 2.920 N/A PHE 110.A N LEU 98.A O no hydrogen 2.925 N/A GLY 112.A N CYS 96.A O no hydrogen 2.858 N/A THR 115.A N TYR 94.A O no hydrogen 2.817 N/A THR 115.A OG1 GLY 8.A O no hydrogen 3.028 N/A GLN 116.A NE2 VAL 117.A O no hydrogen 3.217 N/A GLN 116.A NE2 THR 118.A OG1 no hydrogen 3.296 N/A VAL 117.A N ALA 92.A O no hydrogen 2.937 N/A THR 118.A N GLY 10.A O no hydrogen 3.037 N/A VAL 119.A N THR 91.A OG1 no hydrogen 2.913 N/A SER 120.A N VAL 12.A O no hydrogen 3.066 N/A