Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oib_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLY 166.A O no hydrogen 2.510 N/A LEU 6.A N LYS 168.A O no hydrogen 3.180 N/A GLY 7.A N ALA 123.A O no hydrogen 2.936 N/A LEU 9.A N PRO 121.A O no hydrogen 3.368 N/A ARG 13.A N LEU 104.A O no hydrogen 3.342 N/A ARG 13.A NH1 PRO 14.A O no hydrogen 2.783 N/A VAL 17.A N LEU 100.A O no hydrogen 3.241 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 3.061 N/A GLU 27.A N PRO 23.A O no hydrogen 2.985 N/A MET 28.A N LEU 24.A O no hydrogen 2.992 N/A ALA 29.A N GLN 25.A O no hydrogen 2.897 N/A SER 30.A N GLU 26.A O no hydrogen 2.901 N/A SER 30.A OG GLU 26.A O no hydrogen 3.472 N/A SER 30.A OG GLU 27.A O no hydrogen 2.309 N/A LEU 31.A N GLU 27.A O no hydrogen 3.061 N/A LEU 32.A N MET 28.A O no hydrogen 2.763 N/A GLN 33.A N ALA 29.A O no hydrogen 2.886 N/A GLN 34.A N SER 30.A O no hydrogen 2.933 N/A ILE 35.A N LEU 31.A O no hydrogen 2.915 N/A GLU 36.A N LEU 32.A O no hydrogen 2.827 N/A ILE 37.A N GLN 33.A O no hydrogen 2.942 N/A GLU 38.A N GLN 34.A O no hydrogen 2.925 N/A ARG 39.A N ILE 35.A O no hydrogen 2.923 N/A SER 40.A OG GLU 36.A O no hydrogen 3.458 N/A SER 40.A OG ILE 37.A O no hydrogen 3.107 N/A SER 43.A OG HIS 45.A ND1 no hydrogen 3.361 N/A ARG 48.A N ASP 44.A O no hydrogen 3.032 N/A ALA 49.A N GLU 46.A O no hydrogen 3.241 N/A LEU 50.A N GLU 46.A O no hydrogen 2.578 N/A ASN 53.A N ALA 49.A O no hydrogen 3.224 N/A ASN 53.A ND2 ALA 49.A O no hydrogen 2.387 N/A GLN 54.A N LEU 50.A O no hydrogen 2.883 N/A ARG 55.A N ASP 51.A O no hydrogen 2.891 N/A LEU 56.A N GLU 52.A O no hydrogen 2.881 N/A ALA 57.A N ASN 53.A O no hydrogen 2.884 N/A LYS 58.A N GLN 54.A O no hydrogen 2.894 N/A LYS 59.A N ARG 55.A O no hydrogen 2.892 N/A LYS 60.A N LEU 56.A O no hydrogen 2.896 N/A ALA 61.A N ALA 57.A O no hydrogen 2.892 N/A ASP 62.A N LYS 58.A O no hydrogen 3.247 N/A LEU 67.A N LEU 63.A O no hydrogen 3.239 N/A GLU 68.A N ALA 64.A O no hydrogen 2.908 N/A ASP 69.A N GLN 65.A O no hydrogen 2.942 N/A MET 70.A N ASP 66.A O no hydrogen 2.842 N/A TRP 71.A N LEU 67.A O no hydrogen 2.968 N/A GLU 72.A N GLU 68.A O no hydrogen 2.968 N/A GLN 73.A N ASP 69.A O no hydrogen 2.931 N/A LYS 74.A N MET 70.A O no hydrogen 2.956 N/A PHE 75.A N TRP 71.A O no hydrogen 2.820 N/A PHE 75.A N GLU 72.A O no hydrogen 3.260 N/A LEU 76.A N GLU 72.A O no hydrogen 2.980 N/A GLN 77.A N GLN 73.A O no hydrogen 2.894 N/A THR 85.A OG1 THR 85.A O no hydrogen 2.506 N/A LYS 90.A NZ ALA 87.A O no hydrogen 2.405 N/A THR 94.A OG1 ASP 92.A OD1 no hydrogen 3.385 N/A SER 95.A OG ASP 92.A O no hydrogen 3.355 N/A SER 95.A OG ASN 97.A OD1 no hydrogen 2.706 N/A ARG 98.A NH1 GLU 197.A OE2 no hydrogen 3.100 N/A LEU 100.A N GLU 86.A OE2 no hydrogen 2.742 N/A VAL 108.A N ILE 119.A O no hydrogen 2.963 N/A GLU 110.A N VAL 117.A O no hydrogen 2.852 N/A PHE 112.A N GLN 115.A O no hydrogen 2.965 N/A VAL 117.A N GLU 110.A O no hydrogen 3.039 N/A ILE 119.A N VAL 108.A O no hydrogen 2.931 N/A ALA 123.A N GLY 7.A O no hydrogen 2.849 N/A GLU 129.A N GLN 126.A O no hydrogen 2.834 N/A THR 134.A N THR 130.A O no hydrogen 2.858 N/A THR 134.A OG1 THR 130.A O no hydrogen 2.871 N/A ALA 135.A N LEU 131.A O no hydrogen 2.993 N/A GLU 136.A N ARG 132.A O no hydrogen 2.977 N/A GLU 136.A N GLU 136.A OE1 no hydrogen 3.169 N/A ARG 137.A N GLY 133.A O no hydrogen 2.933 N/A THR 138.A N THR 134.A O no hydrogen 2.873 N/A THR 138.A OG1 THR 134.A O no hydrogen 2.463 N/A LEU 139.A N ALA 135.A O no hydrogen 3.017 N/A ALA 140.A N GLU 136.A O no hydrogen 2.925 N/A THR 141.A N THR 138.A O no hydrogen 3.354 N/A THR 141.A OG1 ARG 137.A O no hydrogen 2.570 N/A LEU 142.A N THR 138.A O no hydrogen 2.967 N/A ASN 146.A N ASP 180.A O no hydrogen 2.961 N/A GLU 148.A N THR 178.A O no hydrogen 2.902 N/A LYS 150.A N LEU 175.A O no hydrogen 2.511 N/A CYS 157.A N PHE 171.A O no hydrogen 2.989 N/A CYS 157.A SG PRO 156.A O no hydrogen 3.364 N/A GLY 158.A N PHE 171.A O no hydrogen 3.004 N/A TYR 160.A N VAL 169.A O no hydrogen 2.933 N/A TYR 160.A OH GLN 209.A O no hydrogen 2.885 N/A THR 161.A OG1 ALA 167.A O no hydrogen 2.520 N/A LYS 168.A N ARG 4.A O no hydrogen 3.195 N/A LYS 168.A NZ TYR 160.A O no hydrogen 3.349 N/A VAL 169.A N TYR 160.A O no hydrogen 2.900 N/A PHE 171.A N GLY 158.A O no hydrogen 2.799 N/A ALA 174.A N CYS 10.A O no hydrogen 3.013 N/A LEU 176.A N GLN 12.A O no hydrogen 2.641 N/A THR 178.A N GLU 148.A O no hydrogen 3.003 N/A THR 178.A OG1 GLU 148.A OE2 no hydrogen 2.468 N/A ASP 180.A N ASN 146.A O no hydrogen 2.878 N/A VAL 191.A N LEU 107.A O no hydrogen 2.983 N/A TRP 192.A N ARG 93.A O no hydrogen 3.050 N/A TRP 192.A NE1 THR 94.A O no hydrogen 3.117 N/A VAL 193.A N VAL 105.A O no hydrogen 3.396 N/A THR 194.A N GLU 197.A OE2 no hydrogen 3.317 N/A LYS 195.A N THR 194.A OG1 no hydrogen 2.403 N/A LYS 195.A NZ ARG 211.A O no hydrogen 3.236 N/A GLU 197.A N GLU 197.A OE1 no hydrogen 2.770 N/A GLY 199.A N ASP 196.A O no hydrogen 2.940 N/A TYR 201.A N LEU 198.A O no hydrogen 2.940 N/A LEU 202.A N LEU 198.A O no hydrogen 2.483 N/A LYS 203.A NZ ASP 200.A O no hydrogen 2.658 N/A TYR 206.A OH THR 161.A O no hydrogen 2.590 N/A LEU 207.A N PRO 204.A O no hydrogen 3.075 N/A ALA 208.A N PRO 204.A O no hydrogen 2.790 N/A ARG 211.A NH1 LYS 195.A O no hydrogen 3.006 N/A PHE 213.A N VAL 210.A O no hydrogen 3.214 N/A VAL 214.A N ARG 211.A O no hydrogen 3.353 N/A