Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6h4n_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 7.A ND1 GLY 5.A O no hydrogen 2.997 N/A GLN 11.A N THR 181.A OG1 no hydrogen 3.115 N/A GLN 11.A NE2 TYR 14.A OH no hydrogen 2.961 N/A THR 12.A OG1 LYS 29.A O no hydrogen 2.917 N/A ASN 16.A N THR 181.A O no hydrogen 3.276 N/A MET 19.A N ASN 16.A O no hydrogen 3.076 N/A ALA 26.A N VAL 30.A O no hydrogen 2.701 N/A LYS 29.A N ALA 26.A O no hydrogen 3.255 N/A HIS 31.A N HIS 10.A O no hydrogen 2.861 N/A ILE 32.A N PHE 24.A O no hydrogen 2.671 N/A ILE 33.A N PHE 8.A O no hydrogen 2.858 N/A LYS 37.A N ASN 34.A O no hydrogen 2.911 N/A THR 38.A N ASN 34.A O no hydrogen 2.961 N/A THR 38.A OG1 ASN 34.A O no hydrogen 3.127 N/A THR 38.A OG1 PRO 193.A O no hydrogen 2.907 N/A PHE 42.A N THR 38.A O no hydrogen 2.956 N/A ASN 43.A N VAL 39.A O no hydrogen 2.943 N/A GLU 44.A N PRO 40.A O no hydrogen 2.936 N/A ALA 45.A N MET 41.A O no hydrogen 2.940 N/A ALA 45.A N PHE 42.A O no hydrogen 3.116 N/A LEU 46.A N PHE 42.A O no hydrogen 2.966 N/A ALA 47.A N ASN 43.A O no hydrogen 2.977 N/A GLU 48.A N ALA 45.A O no hydrogen 3.020 N/A LEU 49.A N ALA 45.A O no hydrogen 3.003 N/A ASN 50.A N LEU 46.A O no hydrogen 2.970 N/A ILE 52.A N GLU 48.A O no hydrogen 2.938 N/A ALA 53.A N LEU 49.A O no hydrogen 2.908 N/A SER 54.A N ASN 50.A O no hydrogen 2.916 N/A LYS 56.A N ALA 53.A O no hydrogen 3.151 N/A ILE 59.A N GLN 81.A OE1 no hydrogen 2.574 N/A LEU 60.A N ALA 152.A O no hydrogen 2.954 N/A PHE 61.A N PHE 82.A O no hydrogen 2.874 N/A VAL 62.A N PHE 154.A O no hydrogen 2.907 N/A GLY 63.A N VAL 84.A O no hydrogen 3.408 N/A THR 64.A N GLU 161.A OE2 no hydrogen 2.919 N/A THR 64.A OG1 ASN 85.A O no hydrogen 3.175 N/A THR 64.A OG1 GLU 161.A OE2 no hydrogen 3.418 N/A LYS 65.A NZ ASP 157.A OD2 no hydrogen 2.883 N/A LYS 65.A NZ ASP 196.A OD2 no hydrogen 3.530 N/A ASP 74.A N GLU 70.A O no hydrogen 2.906 N/A ALA 75.A N ALA 71.A O no hydrogen 2.890 N/A LEU 77.A N LYS 73.A O no hydrogen 2.954 N/A CYS 79.A N ALA 76.A O no hydrogen 3.247 N/A CYS 79.A SG ALA 210.A O no hydrogen 3.259 N/A GLN 81.A NE2 ASP 80.A OD1 no hydrogen 2.851 N/A VAL 84.A N PHE 61.A O no hydrogen 2.759 N/A ASN 85.A ND2 SER 69.A O no hydrogen 3.139 N/A ARG 87.A NH1 HIS 86.A O no hydrogen 3.437 N/A LEU 93.A N GLU 167.A OE2 no hydrogen 2.862 N/A THR 94.A N GLU 167.A OE2 no hydrogen 2.420 N/A ASN 95.A N GLY 91.A O no hydrogen 3.237 N/A THR 98.A N ASN 95.A O no hydrogen 3.099 N/A VAL 99.A N ASN 95.A O no hydrogen 3.036 N/A ARG 100.A N TRP 96.A O no hydrogen 2.891 N/A GLN 101.A N GLN 101.A OE1 no hydrogen 2.807 N/A ILE 103.A N VAL 99.A O no hydrogen 3.012 N/A LYS 104.A N ARG 100.A O no hydrogen 2.912 N/A ARG 105.A N GLN 101.A O no hydrogen 2.934 N/A LEU 106.A N SER 102.A O no hydrogen 2.989 N/A LYS 107.A N ILE 103.A O no hydrogen 2.900 N/A ASP 108.A N LYS 104.A O no hydrogen 2.898 N/A LEU 109.A N LEU 106.A O no hydrogen 3.236 N/A GLU 110.A N LEU 106.A O no hydrogen 2.946 N/A THR 111.A N LYS 107.A O no hydrogen 3.004 N/A THR 111.A OG1 LYS 107.A O no hydrogen 2.496 N/A SER 113.A N LEU 109.A O no hydrogen 2.904 N/A SER 113.A OG LEU 109.A O no hydrogen 2.924 N/A GLN 114.A N GLU 110.A O no hydrogen 2.942 N/A ALA 126.A N THR 122.A O no hydrogen 2.885 N/A LEU 127.A N LYS 123.A O no hydrogen 2.915 N/A MET 128.A N GLU 125.A O no hydrogen 3.316 N/A ARG 129.A N GLU 125.A O no hydrogen 2.863 N/A ARG 129.A NH2 GLN 112.A OE1 no hydrogen 2.443 N/A THR 130.A N ALA 126.A O no hydrogen 2.917 N/A THR 130.A OG1 ALA 126.A O no hydrogen 2.532 N/A GLU 132.A N MET 128.A O no hydrogen 2.905 N/A LEU 133.A N ARG 129.A O no hydrogen 3.296 N/A GLU 134.A N THR 130.A O no hydrogen 2.914 N/A LYS 135.A N GLU 132.A O no hydrogen 3.214 N/A LEU 136.A N GLU 132.A O no hydrogen 2.922 N/A SER 139.A N LEU 136.A O no hydrogen 3.243 N/A LEU 140.A N LEU 136.A O no hydrogen 2.900 N/A LYS 144.A N GLY 141.A O no hydrogen 3.474 N/A LYS 144.A NZ GLY 141.A O no hydrogen 3.369 N/A MET 146.A N ILE 143.A O no hydrogen 3.245 N/A ASP 151.A N LYS 58.A O no hydrogen 2.896 N/A ALA 152.A N LYS 58.A O no hydrogen 3.282 N/A PHE 154.A N LEU 60.A O no hydrogen 2.872 N/A VAL 155.A N PHE 176.A O no hydrogen 2.989 N/A ILE 156.A N VAL 62.A O no hydrogen 2.930 N/A ASP 159.A N ASP 157.A OD1 no hydrogen 3.159 N/A ASP 159.A N SER 183.A OG no hydrogen 3.237 N/A HIS 160.A ND1 GLU 161.A OE2 no hydrogen 2.773 N/A GLU 161.A N ASP 157.A O no hydrogen 2.921 N/A ALA 164.A N GLU 161.A O no hydrogen 3.158 N/A LYS 166.A N HIS 162.A O no hydrogen 3.202 N/A GLU 167.A N ILE 163.A O no hydrogen 2.911 N/A ALA 168.A N ALA 164.A O no hydrogen 2.945 N/A ASN 169.A N LYS 166.A O no hydrogen 3.108 N/A ASN 169.A ND2 GLY 187.A O no hydrogen 3.382 N/A ASN 170.A N LYS 166.A O no hydrogen 2.987 N/A ILE 173.A N LEU 171.A O no hydrogen 3.085 N/A PHE 176.A N LEU 153.A O no hydrogen 2.925 N/A ILE 178.A N VAL 155.A O no hydrogen 2.956 N/A VAL 179.A N ILE 192.A O no hydrogen 2.870 N/A ASP 180.A N SER 183.A OG no hydrogen 3.299 N/A SER 183.A OG ASP 157.A OD1 no hydrogen 3.139 N/A ASP 189.A N VAL 175.A O no hydrogen 3.033 N/A ILE 192.A N ALA 177.A O no hydrogen 3.123 N/A GLY 194.A N VAL 179.A O no hydrogen 3.096 N/A VAL 202.A N ALA 198.A O no hydrogen 2.909 N/A THR 203.A N ILE 199.A O no hydrogen 2.936 N/A THR 203.A OG1 ILE 199.A O no hydrogen 2.488 N/A LEU 204.A N ARG 200.A O no hydrogen 2.911 N/A TYR 205.A N ALA 201.A O no hydrogen 2.886 N/A GLY 207.A N THR 203.A O no hydrogen 2.883 N/A ALA 208.A N LEU 204.A O no hydrogen 2.912 N/A VAL 209.A N TYR 205.A O no hydrogen 2.960 N/A ALA 210.A N LEU 206.A O no hydrogen 2.939 N/A ALA 211.A N GLY 207.A O no hydrogen 2.896 N/A THR 212.A N ALA 208.A O no hydrogen 2.966 N/A THR 212.A OG1 ALA 208.A O no hydrogen 2.879 N/A VAL 213.A N VAL 209.A O no hydrogen 2.921 N/A ARG 214.A N ALA 210.A O no hydrogen 3.381 N/A GLU 215.A N ALA 211.A O no hydrogen 2.910 N/A ARG 217.A N VAL 213.A O no hydrogen 2.917 N/A SER 218.A OG GLY 216.A O no hydrogen 3.339 N/A