Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oid_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLY 166.A O no hydrogen 2.572 N/A GLY 7.A N ALA 123.A O no hydrogen 2.898 N/A LEU 9.A N PRO 121.A O no hydrogen 2.946 N/A CYS 10.A N PHE 172.A O no hydrogen 3.334 N/A CYS 10.A SG GLN 12.A OE1 no hydrogen 3.264 N/A ARG 13.A N LEU 104.A O no hydrogen 2.845 N/A VAL 17.A N LEU 100.A O no hydrogen 3.264 N/A LYS 19.A NZ ASP 101.A O no hydrogen 3.393 N/A GLU 26.A N THR 22.A O no hydrogen 2.865 N/A GLU 27.A N PRO 23.A O no hydrogen 2.935 N/A MET 28.A N LEU 24.A O no hydrogen 2.906 N/A ALA 29.A N GLN 25.A O no hydrogen 2.830 N/A SER 30.A N GLU 26.A O no hydrogen 2.991 N/A SER 30.A OG GLU 27.A O no hydrogen 2.327 N/A LEU 31.A N GLU 27.A O no hydrogen 2.895 N/A LEU 32.A N MET 28.A O no hydrogen 2.870 N/A GLN 33.A N ALA 29.A O no hydrogen 2.943 N/A GLN 33.A NE2 SER 30.A O no hydrogen 3.257 N/A GLN 34.A N SER 30.A O no hydrogen 2.930 N/A ILE 35.A N LEU 31.A O no hydrogen 2.945 N/A GLU 36.A N LEU 32.A O no hydrogen 2.969 N/A ILE 37.A N GLN 33.A O no hydrogen 2.977 N/A GLU 38.A N GLN 34.A O no hydrogen 3.023 N/A ARG 39.A N ILE 35.A O no hydrogen 2.926 N/A SER 40.A N ILE 37.A O no hydrogen 3.307 N/A SER 40.A OG ILE 37.A O no hydrogen 2.472 N/A HIS 45.A N SER 43.A OG no hydrogen 3.362 N/A LEU 47.A N SER 43.A O no hydrogen 2.992 N/A ARG 48.A N ASP 44.A O no hydrogen 2.898 N/A LEU 50.A N GLU 46.A O no hydrogen 2.898 N/A ASP 51.A N LEU 47.A O no hydrogen 2.971 N/A ASN 53.A N ALA 49.A O no hydrogen 2.965 N/A ASN 53.A ND2 ALA 49.A O no hydrogen 2.502 N/A GLN 54.A N LEU 50.A O no hydrogen 2.914 N/A ARG 55.A N ASP 51.A O no hydrogen 2.903 N/A LEU 56.A N GLU 52.A O no hydrogen 2.885 N/A ALA 57.A N ASN 53.A O no hydrogen 2.917 N/A LYS 58.A N GLN 54.A O no hydrogen 2.908 N/A LYS 59.A N ARG 55.A O no hydrogen 2.898 N/A LYS 60.A N LEU 56.A O no hydrogen 2.905 N/A ALA 61.A N ALA 57.A O no hydrogen 2.897 N/A ASP 62.A N LYS 58.A O no hydrogen 2.909 N/A LEU 67.A N LEU 63.A O no hydrogen 2.911 N/A GLU 68.A N ALA 64.A O no hydrogen 2.899 N/A ASP 69.A N GLN 65.A O no hydrogen 2.905 N/A MET 70.A N ASP 66.A O no hydrogen 2.920 N/A TRP 71.A N LEU 67.A O no hydrogen 2.937 N/A GLU 72.A N GLU 68.A O no hydrogen 2.892 N/A GLN 73.A N ASP 69.A O no hydrogen 2.916 N/A LYS 74.A N MET 70.A O no hydrogen 2.899 N/A PHE 75.A N TRP 71.A O no hydrogen 2.931 N/A LEU 76.A N GLU 72.A O no hydrogen 2.916 N/A GLN 77.A N GLN 73.A O no hydrogen 2.823 N/A PHE 78.A N LYS 74.A O no hydrogen 2.982 N/A THR 85.A OG1 THR 85.A O no hydrogen 2.482 N/A GLU 89.A N ASP 88.A OD1 no hydrogen 2.765 N/A LYS 90.A N GLU 86.A O no hydrogen 2.915 N/A ARG 93.A N ASN 91.A O no hydrogen 2.901 N/A SER 95.A N ASP 92.A O no hydrogen 3.300 N/A SER 95.A OG ASP 92.A O no hydrogen 2.804 N/A LEU 100.A N GLU 86.A OE2 no hydrogen 2.701 N/A ASP 101.A N GLU 86.A OE2 no hydrogen 3.420 N/A ASN 103.A ND2 SER 215.A O no hydrogen 2.732 N/A LEU 104.A N ARG 13.A O no hydrogen 2.916 N/A VAL 105.A N VAL 193.A O no hydrogen 3.082 N/A LEU 106.A N LEU 11.A O no hydrogen 2.961 N/A GLU 110.A N VAL 117.A O no hydrogen 3.488 N/A PHE 112.A N GLN 115.A O no hydrogen 3.030 N/A ALA 123.A N GLY 7.A O no hydrogen 2.868 N/A TRP 125.A N LEU 5.A O no hydrogen 2.939 N/A THR 134.A N THR 130.A O no hydrogen 2.879 N/A THR 134.A OG1 GLU 129.A OE1 no hydrogen 3.275 N/A THR 134.A OG1 THR 130.A O no hydrogen 2.792 N/A ALA 135.A N LEU 131.A O no hydrogen 2.933 N/A GLU 136.A N ARG 132.A O no hydrogen 2.914 N/A ARG 137.A N GLY 133.A O no hydrogen 2.866 N/A ARG 137.A NE GLU 129.A OE1 no hydrogen 3.426 N/A THR 138.A N THR 134.A O no hydrogen 2.878 N/A THR 138.A OG1 THR 134.A O no hydrogen 2.667 N/A LEU 139.A N ALA 135.A O no hydrogen 2.985 N/A ALA 140.A N GLU 136.A O no hydrogen 2.913 N/A THR 141.A OG1 ARG 137.A O no hydrogen 2.669 N/A LEU 142.A N THR 138.A O no hydrogen 2.954 N/A ASN 146.A N ASP 180.A O no hydrogen 2.938 N/A GLU 148.A N THR 178.A O no hydrogen 2.885 N/A LYS 150.A N LEU 175.A O no hydrogen 2.389 N/A CYS 157.A N PHE 171.A O no hydrogen 3.127 N/A GLY 158.A N PHE 171.A O no hydrogen 2.970 N/A TYR 160.A N VAL 169.A O no hydrogen 2.966 N/A VAL 169.A N TYR 160.A O no hydrogen 2.866 N/A LYS 173.A NZ GLN 12.A OE1 no hydrogen 2.984 N/A ALA 174.A N CYS 10.A O no hydrogen 3.170 N/A LEU 175.A N LYS 150.A O no hydrogen 2.811 N/A LEU 176.A N GLN 12.A O no hydrogen 2.878 N/A LEU 177.A N GLU 148.A O no hydrogen 3.242 N/A THR 178.A N GLU 148.A O no hydrogen 2.938 N/A ASP 180.A N ASN 146.A O no hydrogen 2.890 N/A SER 182.A OG GLN 183.A OE1 no hydrogen 2.778 N/A HIS 190.A NE2 ALA 184.A O no hydrogen 3.084 N/A VAL 191.A N LEU 107.A O no hydrogen 2.686 N/A TRP 192.A N ARG 93.A O no hydrogen 2.825 N/A VAL 193.A N VAL 105.A O no hydrogen 3.236 N/A LYS 195.A NZ ASN 103.A OD1 no hydrogen 3.367 N/A LYS 195.A NZ SER 215.A O no hydrogen 2.367 N/A ASP 200.A N ASP 196.A O no hydrogen 2.972 N/A TYR 201.A N GLU 197.A O no hydrogen 2.845 N/A LEU 202.A N LEU 198.A O no hydrogen 2.884 N/A ALA 208.A N PRO 204.A O no hydrogen 2.862 N/A ALA 208.A N LYS 205.A O no hydrogen 3.215 N/A GLN 209.A N LYS 205.A O no hydrogen 2.957 N/A ARG 211.A NE LYS 195.A O no hydrogen 3.126 N/A PHE 213.A N VAL 210.A O no hydrogen 3.161 N/A VAL 214.A N VAL 210.A O no hydrogen 2.937 N/A