Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6om6_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ GLY 5.A O no hydrogen 3.493 N/A LEU 10.A N PRO 6.A O no hydrogen 3.022 N/A SER 11.A N LYS 7.A O no hydrogen 2.913 N/A SER 11.A OG THR 16.A O no hydrogen 2.538 N/A ARG 12.A N LEU 8.A O no hydrogen 2.799 N/A ARG 12.A NE GLN 35.A O no hydrogen 3.155 N/A ARG 12.A NH2 ALA 36.A O no hydrogen 2.898 N/A ARG 13.A N LYS 9.A O no hydrogen 2.966 N/A GLU 14.A N LEU 10.A O no hydrogen 2.959 N/A GLY 15.A N ARG 12.A O no hydrogen 3.353 N/A ARG 25.A NH2 THR 29.A O no hydrogen 3.261 N/A THR 29.A OG1 ALA 26.A O no hydrogen 2.289 N/A LYS 30.A N ALA 26.A O no hydrogen 2.960 N/A CYS 31.A N ILE 27.A O no hydrogen 2.870 N/A CYS 31.A SG ILE 27.A O no hydrogen 3.231 N/A GLU 34.A N GLU 34.A OE2 no hydrogen 2.785 N/A GLN 35.A N LYS 32.A O no hydrogen 3.140 N/A LYS 44.A NZ GLU 34.A O no hydrogen 3.082 N/A GLY 51.A N SER 48.A OG no hydrogen 2.692 N/A VAL 52.A N SER 48.A O no hydrogen 2.910 N/A GLN 53.A N ASP 49.A O no hydrogen 2.979 N/A LEU 54.A N TYR 50.A O no hydrogen 2.892 N/A ARG 55.A N GLY 51.A O no hydrogen 2.865 N/A ARG 55.A NE GLU 14.A OE1 no hydrogen 3.189 N/A ARG 55.A NE GLU 14.A OE2 no hydrogen 3.489 N/A ARG 55.A NH2 GLU 14.A OE1 no hydrogen 3.004 N/A GLU 56.A N VAL 52.A O no hydrogen 2.937 N/A LYS 57.A N GLN 53.A O no hydrogen 2.985 N/A LYS 57.A NZ ILE 199.A O no hydrogen 3.344 N/A GLN 58.A N LEU 54.A O no hydrogen 2.831 N/A LYS 59.A N ARG 55.A O no hydrogen 2.853 N/A LYS 59.A NZ GLU 56.A OE1 no hydrogen 3.449 N/A LYS 59.A NZ GLU 56.A OE2 no hydrogen 3.401 N/A LYS 59.A NZ ASP 193.A O no hydrogen 2.846 N/A LYS 59.A NZ ASP 193.A OD1 no hydrogen 2.711 N/A VAL 60.A N GLU 56.A O no hydrogen 3.065 N/A ARG 61.A N LYS 57.A O no hydrogen 2.916 N/A ARG 61.A NE VAL 66.A O no hydrogen 2.852 N/A ARG 62.A N GLN 58.A O no hydrogen 2.863 N/A ILE 63.A N LYS 59.A O no hydrogen 2.895 N/A TYR 64.A N VAL 60.A O no hydrogen 3.021 N/A TYR 64.A OH GLU 94.A OE2 no hydrogen 2.428 N/A GLY 65.A N ARG 61.A O no hydrogen 2.885 N/A VAL 66.A N ARG 61.A O no hydrogen 3.235 N/A PHE 71.A N LEU 67.A O no hydrogen 2.930 N/A ARG 72.A N GLU 68.A O no hydrogen 2.860 N/A ASN 73.A N ARG 69.A O no hydrogen 2.959 N/A TYR 74.A N GLN 70.A O no hydrogen 2.879 N/A TYR 75.A N PHE 71.A O no hydrogen 2.873 N/A LYS 76.A N ARG 72.A O no hydrogen 2.881 N/A GLU 77.A N ASN 73.A O no hydrogen 2.933 N/A ALA 78.A N TYR 74.A O no hydrogen 2.889 N/A ALA 79.A N TYR 75.A O no hydrogen 2.879 N/A ARG 80.A N LYS 76.A O no hydrogen 2.853 N/A LEU 81.A N GLU 77.A O no hydrogen 2.927 N/A GLU 87.A N ASN 84.A OD1 no hydrogen 3.197 N/A ASN 88.A N ASN 84.A O no hydrogen 2.890 N/A ASN 88.A ND2 LYS 82.A O no hydrogen 2.403 N/A LEU 89.A N THR 85.A O no hydrogen 2.884 N/A LEU 90.A N GLY 86.A O no hydrogen 2.884 N/A ALA 91.A N GLU 87.A O no hydrogen 2.887 N/A LEU 92.A N ASN 88.A O no hydrogen 2.928 N/A LEU 93.A N LEU 89.A O no hydrogen 2.897 N/A GLU 94.A N LEU 90.A O no hydrogen 2.866 N/A GLY 95.A N ALA 91.A O no hydrogen 2.924 N/A ARG 96.A N LEU 92.A O no hydrogen 2.941 N/A LEU 97.A N ALA 132.A O no hydrogen 3.379 N/A ASN 99.A ND2 LEU 93.A O no hydrogen 3.233 N/A ASN 99.A ND2 GLU 94.A O no hydrogen 3.407 N/A ASN 99.A ND2 GLU 94.A OE2 no hydrogen 3.042 N/A VAL 100.A N ARG 96.A O no hydrogen 3.235 N/A VAL 101.A N LEU 97.A O no hydrogen 2.896 N/A TYR 102.A N ASP 98.A O no hydrogen 2.882 N/A ARG 103.A N ASN 99.A O no hydrogen 2.847 N/A MET 104.A N VAL 100.A O no hydrogen 2.860 N/A GLY 105.A N VAL 101.A O no hydrogen 2.886 N/A PHE 106.A N VAL 101.A O no hydrogen 3.045 N/A ALA 108.A N GLU 112.A OE2 no hydrogen 3.401 N/A GLU 112.A N THR 109.A OG1 no hydrogen 2.846 N/A ALA 113.A N THR 109.A O no hydrogen 2.942 N/A ARG 114.A N ARG 110.A O no hydrogen 2.833 N/A GLN 115.A N ALA 111.A O no hydrogen 2.935 N/A LEU 116.A N GLU 112.A O no hydrogen 2.888 N/A VAL 117.A N ALA 113.A O no hydrogen 2.910 N/A SER 118.A N ARG 114.A O no hydrogen 2.894 N/A SER 118.A OG ARG 114.A O no hydrogen 2.487 N/A SER 118.A OG GLN 115.A O no hydrogen 3.251 N/A HIS 119.A N GLN 115.A O no hydrogen 2.884 N/A LYS 120.A N VAL 117.A O no hydrogen 2.946 N/A ALA 121.A N LEU 116.A O no hydrogen 3.188 N/A MET 123.A N SER 143.A O no hydrogen 3.233 N/A VAL 124.A N ARG 127.A O no hydrogen 2.725 N/A ASN 125.A N VAL 141.A O no hydrogen 3.085 N/A ARG 127.A N VAL 124.A O no hydrogen 3.049 N/A GLN 135.A NE2 LEU 92.A O no hydrogen 2.667 N/A VAL 136.A N GLY 95.A O no hydrogen 3.120 N/A SER 137.A N ASP 140.A OD2 no hydrogen 3.096 N/A SER 137.A OG PRO 138.A O no hydrogen 2.620 N/A SER 137.A OG ASP 140.A OD1 no hydrogen 3.526 N/A ASN 139.A N LYS 182.A O no hydrogen 3.354 N/A ASP 140.A N PHE 181.A O no hydrogen 2.928 N/A VAL 142.A N GLY 179.A O no hydrogen 2.844 N/A SER 143.A N MET 123.A O no hydrogen 2.836 N/A ILE 144.A N MET 177.A O no hydrogen 2.955 N/A ARG 145.A N ALA 121.A O no hydrogen 3.369 N/A ARG 145.A NH1 LYS 120.A O no hydrogen 2.452 N/A LYS 149.A NZ LYS 176.A O no hydrogen 3.423 N/A LYS 150.A NZ LYS 147.A O no hydrogen 2.828 N/A LYS 155.A N SER 152.A O no hydrogen 3.074 N/A LYS 155.A NZ LYS 149.A O no hydrogen 2.596 N/A LYS 155.A NZ GLN 151.A O no hydrogen 2.458 N/A ALA 156.A N SER 152.A O no hydrogen 2.967 N/A ALA 157.A N ARG 153.A O no hydrogen 2.852 N/A LEU 158.A N VAL 154.A O no hydrogen 2.809 N/A GLU 159.A N LYS 155.A O no hydrogen 2.987 N/A LEU 160.A N ALA 156.A O no hydrogen 2.978 N/A ALA 161.A N ALA 157.A O no hydrogen 2.926 N/A GLU 162.A N LEU 158.A O no hydrogen 2.849 N/A GLN 163.A N GLU 159.A O no hydrogen 2.947 N/A ARG 164.A N LEU 160.A O no hydrogen 2.882 N/A ARG 164.A NH2 TYR 102.A O no hydrogen 3.191 N/A LYS 166.A NZ ALA 161.A O no hydrogen 2.874 N/A LYS 166.A NZ GLU 162.A O no hydrogen 3.097 N/A LYS 166.A NZ ARG 164.A O no hydrogen 2.696 N/A LEU 170.A N PRO 167.A O no hydrogen 3.310 N/A GLU 171.A N THR 180.A O no hydrogen 2.905 N/A ASP 173.A N GLU 178.A O no hydrogen 2.880 N/A LYS 176.A N ASP 173.A OD2 no hydrogen 2.797 N/A LYS 176.A NZ ASP 173.A OD2 no hydrogen 2.647 N/A GLU 178.A N ASP 173.A O no hydrogen 2.919 N/A GLY 179.A N VAL 142.A O no hydrogen 2.880 N/A THR 180.A N GLU 171.A O no hydrogen 2.886 N/A THR 180.A OG1 GLU 171.A OE1 no hydrogen 2.968 N/A LYS 182.A N TRP 169.A O no hydrogen 3.154 N/A LYS 182.A NZ THR 168.A O no hydrogen 3.013 N/A ARG 183.A N TRP 169.A O no hydrogen 3.428 N/A ARG 183.A NH1 LYS 184.A O no hydrogen 3.425 N/A GLU 186.A N ASP 189.A OD2 no hydrogen 3.108 N/A ARG 187.A NE GLU 196.A OE1 no hydrogen 2.964 N/A ARG 187.A NH1 ARG 187.A O no hydrogen 3.159 N/A ARG 187.A NH1 SER 191.A O no hydrogen 3.076 N/A ARG 187.A NH2 SER 191.A O no hydrogen 3.388 N/A ARG 187.A NH2 ILE 194.A O no hydrogen 2.633 N/A LEU 190.A N ARG 187.A O no hydrogen 2.712 N/A SER 191.A OG ASP 193.A OD2 no hydrogen 2.507 N/A ILE 194.A N SER 191.A O no hydrogen 3.352 N/A ASN 195.A N GLU 56.A OE2 no hydrogen 2.546 N/A ASN 195.A ND2 GLU 56.A OE1 no hydrogen 2.785 N/A GLU 196.A N GLU 196.A OE1 no hydrogen 2.774 N/A ILE 199.A N ASN 195.A O no hydrogen 3.014 N/A VAL 200.A N GLU 196.A O no hydrogen 2.898 N/A GLU 201.A N HIS 197.A O no hydrogen 2.931 N/A LEU 202.A N LEU 198.A O no hydrogen 2.933 N/A TYR 203.A N ILE 199.A O no hydrogen 2.972 N/A TYR 203.A OH GLU 68.A OE2 no hydrogen 2.414 N/A SER 204.A N VAL 200.A O no hydrogen 2.926 N/A SER 204.A OG VAL 200.A O no hydrogen 2.966 N/A LYS 205.A N LEU 202.A O no hydrogen 3.191 N/A