Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ltg_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N GLU 7.A OE1 no hydrogen 3.293 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.416 N/A LEU 8.A N THR 4.A O no hydrogen 3.161 N/A CYS 9.A N ILE 5.A O no hydrogen 2.766 N/A CYS 9.A SG GLN 16.A O no hydrogen 3.988 N/A SER 10.A N THR 6.A O no hydrogen 3.325 N/A SER 10.A N GLU 7.A O no hydrogen 3.292 N/A SER 10.A OG THR 6.A O no hydrogen 2.921 N/A GLU 11.A N LEU 8.A O no hydrogen 3.347 N/A TYR 12.A N CYS 9.A O no hydrogen 3.245 N/A THR 15.A OG1 CYS 9.A O no hydrogen 2.907 N/A THR 15.A OG1 TYR 12.A O no hydrogen 3.159 N/A TYR 18.A N LEU 85.A O no hydrogen 2.884 N/A ILE 20.A N ASP 83.A O no hydrogen 2.858 N/A ASN 21.A N ASP 83.A O no hydrogen 3.370 N/A ASN 21.A ND2 ASN 21.A O no hydrogen 2.764 N/A ASP 22.A N ILE 82.A O no hydrogen 3.281 N/A LYS 23.A N ASP 22.A OD1 no hydrogen 3.019 N/A LEU 25.A N THR 41.A O no hydrogen 2.772 N/A SER 26.A N THR 41.A O no hydrogen 3.258 N/A TYR 27.A OH GLU 29.A OE1 no hydrogen 2.687 N/A THR 28.A N ILE 39.A O no hydrogen 2.887 N/A SER 30.A N MET 37.A O no hydrogen 3.034 N/A SER 30.A OG ARG 35.A O no hydrogen 2.634 N/A ALA 32.A N SER 30.A OG no hydrogen 3.323 N/A ARG 35.A N ALA 32.A O no hydrogen 2.895 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 3.004 N/A MET 37.A N SER 30.A O no hydrogen 3.306 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 2.877 N/A THR 41.A N SER 26.A O no hydrogen 3.054 N/A THR 41.A OG1 THR 47.A OG1 no hydrogen 3.129 N/A PHE 42.A N GLU 46.A O no hydrogen 3.183 N/A SER 44.A OG GLU 46.A OE1 no hydrogen 2.863 N/A GLY 45.A N PHE 42.A O no hydrogen 3.112 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 3.290 N/A THR 47.A OG1 THR 41.A OG1 no hydrogen 3.129 N/A PHE 48.A N ILE 40.A O no hydrogen 2.936 N/A GLN 49.A N ASN 94.A O no hydrogen 3.015 N/A VAL 50.A N VAL 38.A O no hydrogen 2.984 N/A GLY 54.A N HIS 57.A ND1 no hydrogen 3.125 N/A HIS 57.A N GLY 54.A O no hydrogen 2.949 N/A HIS 57.A ND1 GLY 54.A O no hydrogen 2.889 N/A ILE 58.A N GLN 61.A OE1 no hydrogen 3.009 N/A GLN 61.A N ILE 58.A O no hydrogen 2.743 N/A ILE 65.A N GLN 61.A O no hydrogen 2.814 N/A GLU 66.A N LYS 62.A O no hydrogen 3.228 N/A ARG 67.A N LYS 63.A O no hydrogen 3.179 N/A MET 68.A N ALA 64.A O no hydrogen 2.771 N/A LYS 69.A N ILE 65.A O no hydrogen 3.127 N/A LYS 69.A NZ GLU 66.A OE2 no hydrogen 2.897 N/A ASP 70.A N GLU 66.A O no hydrogen 3.147 N/A THR 71.A N ARG 67.A O no hydrogen 2.938 N/A THR 71.A OG1 ARG 67.A O no hydrogen 3.473 N/A LEU 72.A N MET 68.A O no hydrogen 2.833 N/A ARG 73.A N LYS 69.A O no hydrogen 2.982 N/A ILE 74.A N ASP 70.A O no hydrogen 3.523 N/A THR 75.A N THR 71.A O no hydrogen 2.958 N/A THR 75.A OG1 THR 71.A O no hydrogen 3.003 N/A TYR 76.A N LEU 72.A O no hydrogen 3.293 N/A LEU 77.A N ARG 73.A O no hydrogen 2.840 N/A THR 78.A N ILE 74.A O no hydrogen 2.916 N/A THR 78.A OG1 ILE 74.A O no hydrogen 2.551 N/A THR 78.A OG1 THR 75.A O no hydrogen 3.166 N/A THR 78.A OG1 THR 80.A OG1 no hydrogen 2.854 N/A GLU 79.A N TYR 76.A O no hydrogen 3.153 N/A THR 80.A N THR 75.A O no hydrogen 3.230 N/A THR 80.A OG1 THR 78.A OG1 no hydrogen 2.854 N/A ILE 82.A N ASP 22.A O no hydrogen 2.882 N/A ASP 83.A N SER 100.A O no hydrogen 2.799 N/A LYS 84.A N SER 100.A O no hydrogen 3.339 N/A LEU 85.A N TYR 18.A O no hydrogen 2.967 N/A CYS 86.A N ALA 98.A O no hydrogen 3.091 N/A VAL 87.A N GLN 16.A O no hydrogen 2.875 N/A TRP 88.A N SER 95.A O no hydrogen 2.913 N/A ASN 89.A N ASN 14.A O no hydrogen 2.769 N/A ASN 89.A ND2 GLN 16.A OE1 no hydrogen 2.865 N/A LYS 91.A NZ ASN 90.A OD1 no hydrogen 3.540 N/A ASN 94.A ND2 LYS 91.A O no hydrogen 3.052 N/A SER 95.A N TRP 88.A O no hydrogen 3.255 N/A ILE 96.A N GLN 49.A O no hydrogen 2.984 N/A ALA 97.A N CYS 86.A O no hydrogen 2.814 N/A ALA 98.A N CYS 86.A O no hydrogen 3.260 N/A SER 100.A N LYS 84.A O no hydrogen 3.050 N/A ASN 103.A ND2 ASN 103.A OXT no hydrogen 2.840 N/A