Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o2l_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLU 7.A OE1 no hydrogen 3.375 N/A GLU 7.A N SER 4.A OG no hydrogen 3.049 N/A LEU 8.A N SER 4.A O no hydrogen 2.971 N/A CYS 9.A N ILE 5.A O no hydrogen 2.860 N/A CYS 9.A SG THR 15.A OG1 no hydrogen 3.284 N/A SER 10.A N THR 6.A O no hydrogen 3.097 N/A SER 10.A OG GLU 7.A O no hydrogen 2.874 N/A GLU 11.A N LEU 8.A O no hydrogen 3.167 N/A TYR 12.A N CYS 9.A O no hydrogen 3.044 N/A THR 15.A OG1 CYS 9.A O no hydrogen 2.914 N/A THR 15.A OG1 TYR 12.A O no hydrogen 3.316 N/A GLN 16.A N VAL 82.A O no hydrogen 2.942 N/A TYR 18.A N LEU 80.A O no hydrogen 2.817 N/A ILE 20.A N ASP 78.A O no hydrogen 3.005 N/A ASN 21.A N ASP 78.A O no hydrogen 3.190 N/A ASP 22.A N ILE 77.A O no hydrogen 3.149 N/A LYS 23.A N ASP 22.A OD1 no hydrogen 2.739 N/A LEU 25.A N THR 41.A O no hydrogen 2.898 N/A SER 26.A N THR 41.A O no hydrogen 3.299 N/A TYR 27.A OH GLU 29.A OE1 no hydrogen 2.508 N/A THR 28.A N ILE 39.A O no hydrogen 2.628 N/A SER 30.A N MET 37.A O no hydrogen 3.038 N/A SER 30.A OG ARG 35.A O no hydrogen 2.741 N/A ALA 32.A N SER 30.A OG no hydrogen 3.060 N/A LYS 34.A N GLU 36.A OE2 no hydrogen 2.851 N/A ARG 35.A N ALA 32.A O no hydrogen 2.864 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.816 N/A MET 37.A N SER 30.A O no hydrogen 3.278 N/A VAL 38.A N VAL 50.A O no hydrogen 3.336 N/A ILE 39.A N THR 28.A O no hydrogen 2.803 N/A ILE 40.A N PHE 48.A O no hydrogen 2.894 N/A THR 41.A N SER 26.A O no hydrogen 3.057 N/A THR 41.A OG1 THR 47.A OG1 no hydrogen 3.367 N/A PHE 42.A N ALA 46.A O no hydrogen 2.903 N/A LYS 43.A NZ ASP 22.A OD2 no hydrogen 3.202 N/A GLY 45.A N PHE 42.A O no hydrogen 2.894 N/A ALA 46.A N SER 44.A OG no hydrogen 3.214 N/A THR 47.A OG1 THR 41.A OG1 no hydrogen 3.367 N/A PHE 48.A N ILE 40.A O no hydrogen 2.830 N/A GLN 49.A N ASN 89.A O no hydrogen 3.040 N/A VAL 50.A N VAL 38.A O no hydrogen 2.815 N/A ALA 59.A N SER 55.A O no hydrogen 3.306 N/A ILE 60.A N GLN 56.A O no hydrogen 2.811 N/A GLU 61.A N LYS 57.A O no hydrogen 3.180 N/A ARG 62.A N LYS 58.A O no hydrogen 2.940 N/A MET 63.A N ALA 59.A O no hydrogen 2.871 N/A LYS 64.A N ILE 60.A O no hydrogen 3.088 N/A LYS 64.A NZ GLU 61.A OE2 no hydrogen 2.765 N/A ASP 65.A N GLU 61.A O no hydrogen 2.972 N/A THR 66.A N ARG 62.A O no hydrogen 2.798 N/A THR 66.A OG1 ARG 62.A O no hydrogen 3.114 N/A LEU 67.A N MET 63.A O no hydrogen 2.869 N/A ARG 68.A N LYS 64.A O no hydrogen 3.059 N/A ILE 69.A N ASP 65.A O no hydrogen 3.097 N/A THR 70.A N THR 66.A O no hydrogen 2.892 N/A THR 70.A OG1 THR 66.A O no hydrogen 2.619 N/A TYR 71.A N LEU 67.A O no hydrogen 2.900 N/A LEU 72.A N ARG 68.A O no hydrogen 2.934 N/A THR 73.A N ILE 69.A O no hydrogen 2.982 N/A THR 73.A OG1 ILE 69.A O no hydrogen 2.932 N/A THR 73.A OG1 THR 70.A O no hydrogen 3.508 N/A THR 73.A OG1 THR 75.A OG1 no hydrogen 2.569 N/A GLU 74.A N TYR 71.A O no hydrogen 3.113 N/A THR 75.A N THR 70.A O no hydrogen 3.081 N/A THR 75.A OG1 THR 73.A OG1 no hydrogen 2.569 N/A ILE 77.A N ASP 22.A O no hydrogen 2.911 N/A ASP 78.A N SER 95.A O no hydrogen 2.902 N/A LYS 79.A N SER 95.A O no hydrogen 3.381 N/A LYS 79.A N SER 95.A OG no hydrogen 2.949 N/A LYS 79.A NZ ASP 78.A OD1 no hydrogen 3.223 N/A LYS 79.A NZ ASP 78.A OD2 no hydrogen 3.518 N/A LEU 80.A N TYR 18.A O no hydrogen 3.000 N/A CYS 81.A N ALA 93.A O no hydrogen 2.728 N/A VAL 82.A N GLN 16.A O no hydrogen 2.977 N/A TRP 83.A N SER 90.A O no hydrogen 2.704 N/A ASN 84.A N ASN 14.A O no hydrogen 2.952 N/A ASN 84.A ND2 GLN 16.A OE1 no hydrogen 2.620 N/A LYS 86.A NZ GLU 51.A OE2 no hydrogen 2.920 N/A ASN 89.A ND2 LYS 86.A O no hydrogen 2.936 N/A SER 90.A N TRP 83.A O no hydrogen 3.181 N/A SER 90.A OG GLU 51.A OE1 no hydrogen 2.536 N/A ILE 91.A N GLN 49.A O no hydrogen 2.958 N/A ALA 92.A N CYS 81.A O no hydrogen 2.677 N/A ALA 93.A N CYS 81.A O no hydrogen 3.024 N/A SER 95.A N LYS 79.A O no hydrogen 3.017 N/A SER 95.A OG ASP 78.A OD2 no hydrogen 2.863 N/A SER 95.A OG LYS 79.A O no hydrogen 3.522 N/A