Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hii_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N GLU 59.A O no hydrogen 2.928 N/A ALA 2.A N LEU 89.A O no hydrogen 2.972 N/A LYS 3.A NZ THR 86.A OG1 no hydrogen 2.891 N/A VAL 4.A N LEU 87.A O no hydrogen 2.727 N/A ALA 7.A N ILE 5.A O no hydrogen 2.899 N/A SER 9.A N ASP 6.A OD1 no hydrogen 3.314 N/A SER 9.A OG ASP 6.A O no hydrogen 3.200 N/A PHE 10.A N ASP 6.A O no hydrogen 3.049 N/A SER 11.A N ALA 7.A O no hydrogen 2.973 N/A TYR 12.A N VAL 8.A O no hydrogen 3.247 N/A TYR 12.A N SER 9.A O no hydrogen 3.105 N/A ILE 13.A N SER 9.A O no hydrogen 3.486 N/A ARG 15.A N SER 11.A O no hydrogen 2.929 N/A THR 16.A N TYR 12.A O no hydrogen 2.904 N/A THR 16.A OG1 TYR 12.A O no hydrogen 2.587 N/A VAL 17.A N ILE 13.A O no hydrogen 3.144 N/A GLY 18.A N LEU 14.A O no hydrogen 2.979 N/A ASP 19.A N THR 16.A O no hydrogen 2.896 N/A PHE 20.A N VAL 17.A O no hydrogen 3.013 N/A LEU 21.A N VAL 17.A O no hydrogen 2.837 N/A ALA 24.A N PHE 69.A O no hydrogen 2.898 N/A PHE 26.A N ILE 67.A O no hydrogen 2.937 N/A ILE 27.A N ARG 34.A O no hydrogen 2.942 N/A VAL 28.A N GLU 65.A O no hydrogen 2.836 N/A THR 29.A N GLY 32.A O no hydrogen 2.975 N/A THR 29.A OG1 GLU 31.A OE1 no hydrogen 2.542 N/A GLY 32.A N THR 29.A O no hydrogen 2.971 N/A ILE 33.A N LEU 50.A O no hydrogen 2.882 N/A ARG 34.A N ILE 27.A O no hydrogen 3.132 N/A ARG 34.A NH1 TYR 231.A OH no hydrogen 3.402 N/A VAL 35.A N ILE 48.A O no hydrogen 2.885 N/A GLY 37.A N LEU 46.A O no hydrogen 3.037 N/A ASP 39.A N VAL 44.A O no hydrogen 2.939 N/A SER 41.A N ASP 39.A OD2 no hydrogen 3.127 N/A SER 41.A OG ASP 39.A OD1 no hydrogen 3.103 N/A SER 41.A OG ASP 39.A OD2 no hydrogen 2.701 N/A SER 41.A OG TYR 198.A OH no hydrogen 3.122 N/A ARG 42.A N ASP 39.A O no hydrogen 2.952 N/A VAL 43.A N ASP 39.A OD1 no hydrogen 2.820 N/A VAL 44.A N ASP 39.A OD1 no hydrogen 2.901 N/A PHE 45.A N TYR 235.A O no hydrogen 2.719 N/A LEU 46.A N GLY 37.A O no hydrogen 2.854 N/A ASP 47.A N ASP 233.A O no hydrogen 2.757 N/A ILE 48.A N VAL 35.A O no hydrogen 2.610 N/A PHE 49.A N TYR 231.A O no hydrogen 2.788 N/A LEU 50.A N ILE 33.A O no hydrogen 2.821 N/A SER 52.A N GLU 31.A O no hydrogen 3.055 N/A TYR 54.A N PRO 51.A O no hydrogen 2.818 N/A PHE 55.A N SER 52.A O no hydrogen 3.030 N/A GLU 56.A N LYS 3.A O no hydrogen 2.927 N/A GLU 59.A N LYS 1.A O no hydrogen 2.966 N/A GLN 62.A NE2 LYS 64.A O no hydrogen 3.150 N/A GLU 65.A N VAL 28.A O no hydrogen 2.837 N/A ILE 67.A N PHE 26.A O no hydrogen 3.041 N/A PHE 69.A N ALA 24.A O no hydrogen 2.824 N/A LEU 71.A N SER 22.A O no hydrogen 2.873 N/A VAL 74.A N LYS 70.A O no hydrogen 3.235 N/A ASN 75.A N LEU 71.A O no hydrogen 2.725 N/A ASN 75.A ND2 LEU 14.A O no hydrogen 3.666 N/A ASP 76.A N GLU 72.A O no hydrogen 2.601 N/A ILE 77.A N ASP 73.A O no hydrogen 3.101 N/A LEU 78.A N VAL 74.A O no hydrogen 2.839 N/A LYS 79.A N ASN 75.A O no hydrogen 2.792 N/A ARG 80.A N ILE 77.A O no hydrogen 2.952 N/A VAL 81.A N LEU 78.A O no hydrogen 3.143 N/A LEU 82.A N ASP 85.A OD1 no hydrogen 3.322 N/A LEU 82.A N ASP 85.A OD2 no hydrogen 3.339 N/A LYS 83.A NZ ASP 84.A OD1 no hydrogen 3.067 N/A ASP 85.A N LEU 82.A O no hydrogen 3.110 N/A THR 86.A N ASP 101.A O no hydrogen 2.977 N/A THR 86.A OG1 ASP 101.A O no hydrogen 3.561 N/A LEU 87.A N VAL 4.A O no hydrogen 2.850 N/A ILE 88.A N THR 99.A O no hydrogen 2.801 N/A LEU 89.A N ALA 2.A O no hydrogen 2.775 N/A SER 90.A N THR 97.A O no hydrogen 3.088 N/A SER 91.A OG GLU 65.A OE1 no hydrogen 2.647 N/A SER 91.A OG GLU 65.A OE2 no hydrogen 3.251 N/A ASN 92.A N LYS 95.A O no hydrogen 3.352 N/A SER 94.A N ASN 92.A OD1 no hydrogen 2.686 N/A LYS 95.A N ASN 92.A OD1 no hydrogen 2.860 N/A LEU 96.A N LEU 110.A O no hydrogen 2.838 N/A THR 97.A N SER 90.A O no hydrogen 2.891 N/A LEU 98.A N PHE 108.A O no hydrogen 2.716 N/A THR 99.A N ILE 88.A O no hydrogen 3.025 N/A PHE 100.A N ARG 106.A O no hydrogen 2.585 N/A ASP 101.A N THR 86.A O no hydrogen 2.859 N/A ARG 106.A N PHE 100.A O no hydrogen 2.937 N/A ARG 106.A NH1 ARG 80.A O no hydrogen 2.874 N/A ARG 106.A NH2 ARG 80.A O no hydrogen 3.056 N/A ARG 106.A NH2 ASP 85.A OD2 no hydrogen 2.966 N/A PHE 108.A N LEU 98.A O no hydrogen 2.632 N/A LEU 110.A N LEU 96.A O no hydrogen 2.727 N/A LEU 112.A N SER 94.A O no hydrogen 2.801 N/A ILE 113.A N GLY 68.A O no hydrogen 3.356 N/A GLN 119.A NE2 THR 118.A O no hydrogen 3.259 N/A LYS 130.A N SER 187.A O no hydrogen 3.077 N/A ALA 131.A N LEU 212.A O no hydrogen 2.972 N/A GLN 132.A N GLU 185.A O no hydrogen 3.002 N/A THR 135.A N ASP 209.A O no hydrogen 3.122 N/A THR 137.A OG1 LEU 134.A O no hydrogen 2.803 N/A PHE 138.A N LEU 134.A O no hydrogen 3.158 N/A ALA 139.A N THR 135.A O no hydrogen 2.926 N/A ASP 140.A N ILE 136.A O no hydrogen 2.974 N/A ILE 141.A N THR 137.A O no hydrogen 3.509 N/A ILE 142.A N PHE 138.A O no hydrogen 3.191 N/A ASP 143.A N ALA 139.A O no hydrogen 2.884 N/A GLU 144.A N ASP 140.A O no hydrogen 3.044 N/A LEU 145.A N ILE 141.A O no hydrogen 2.765 N/A LEU 145.A N ILE 142.A O no hydrogen 3.076 N/A SER 146.A N ILE 142.A O no hydrogen 2.741 N/A SER 146.A OG ILE 142.A O no hydrogen 2.876 N/A SER 146.A OG ASP 143.A O no hydrogen 2.726 N/A LEU 148.A N LEU 145.A O no hydrogen 2.620 N/A LEU 152.A N TYR 195.A O no hydrogen 2.867 N/A ASN 153.A N GLU 164.A O no hydrogen 2.929 N/A ILE 154.A N SER 193.A O no hydrogen 2.915 N/A HIS 155.A N TYR 162.A O no hydrogen 3.054 N/A SER 156.A N VAL 191.A O no hydrogen 2.995 N/A SER 156.A OG ALA 189.A O no hydrogen 2.708 N/A SER 156.A OG VAL 191.A O no hydrogen 3.548 N/A LYS 157.A N LYS 160.A O no hydrogen 3.027 N/A GLU 158.A N ASP 190.A OD1 no hydrogen 2.985 N/A GLU 158.A N ASP 190.A OD2 no hydrogen 3.200 N/A ASN 159.A ND2 ALA 186.A O no hydrogen 2.988 N/A LYS 160.A N LYS 157.A O no hydrogen 2.803 N/A LEU 161.A N LEU 176.A O no hydrogen 2.717 N/A TYR 162.A N HIS 155.A O no hydrogen 2.755 N/A TYR 162.A OH GLU 175.A OE2 no hydrogen 3.396 N/A PHE 163.A N VAL 174.A O no hydrogen 3.031 N/A GLU 164.A N ASN 153.A O no hydrogen 2.756 N/A VAL 165.A N ALA 172.A O no hydrogen 2.833 N/A GLY 167.A N SER 170.A O no hydrogen 2.984 N/A THR 171.A OG1 VAL 165.A O no hydrogen 3.209 N/A THR 171.A OG1 ALA 172.A O no hydrogen 3.443 N/A ALA 172.A N VAL 165.A O no hydrogen 2.955 N/A VAL 174.A N PHE 163.A O no hydrogen 2.792 N/A LEU 176.A N LEU 161.A O no hydrogen 2.578 N/A SER 177.A N THR 182.A OG1 no hydrogen 3.018 N/A ASP 179.A N ASP 179.A OD2 no hydrogen 2.403 N/A ASN 180.A ND2 THR 182.A OG1 no hydrogen 2.988 N/A GLY 181.A N THR 178.A O no hydrogen 2.784 N/A THR 182.A OG1 SER 177.A O no hydrogen 3.110 N/A LEU 183.A N SER 177.A O no hydrogen 2.870 N/A LEU 184.A N GLN 132.A O no hydrogen 2.855 N/A GLU 185.A N GLN 132.A O no hydrogen 3.045 N/A SER 187.A N LYS 130.A O no hydrogen 2.988 N/A ALA 189.A N PRO 128.A O no hydrogen 3.246 N/A VAL 191.A N SER 156.A OG no hydrogen 3.166 N/A SER 192.A N SER 216.A OG no hydrogen 3.235 N/A SER 193.A N ILE 154.A O no hydrogen 2.814 N/A SER 193.A OG TYR 195.A OH no hydrogen 3.414 N/A SER 193.A OG GLY 215.A O no hydrogen 3.273 N/A TYR 195.A N LEU 152.A O no hydrogen 2.802 N/A TYR 195.A OH ILE 218.A O no hydrogen 2.895 N/A VAL 199.A N GLY 196.A O no hydrogen 3.360 N/A ASN 201.A N GLU 197.A O no hydrogen 3.353 N/A THR 203.A N ALA 200.A O no hydrogen 2.613 N/A THR 203.A OG1 ASP 143.A OD1 no hydrogen 2.523 N/A LYS 204.A NZ ASP 19.A OD2 no hydrogen 2.413 N/A ARG 206.A N LYS 204.A O no hydrogen 2.749 N/A GLU 211.A N ARG 223.A O no hydrogen 2.722 N/A LEU 212.A N ALA 131.A O no hydrogen 2.828 N/A TYR 213.A N LYS 221.A O no hydrogen 2.922 N/A TYR 213.A OH GLU 211.A OE1 no hydrogen 3.020 N/A PHE 214.A N PHE 129.A O no hydrogen 3.376 N/A SER 216.A OG SER 192.A O no hydrogen 2.995 N/A ILE 218.A N GLY 215.A O no hydrogen 3.246 N/A LEU 220.A N ILE 236.A O no hydrogen 2.764 N/A LYS 221.A N TYR 213.A O no hydrogen 2.873 N/A LYS 221.A NZ TYR 235.A OH no hydrogen 2.963 N/A LEU 222.A N PHE 234.A O no hydrogen 2.660 N/A ARG 223.A N GLU 211.A O no hydrogen 2.817 N/A ARG 223.A NH1 ASP 233.A OD1 no hydrogen 3.146 N/A PHE 224.A N GLY 232.A O no hydrogen 3.090 N/A LYS 225.A N SER 210.A O no hydrogen 3.237 N/A LYS 225.A NZ GLU 211.A OE2 no hydrogen 3.188 N/A LEU 226.A N GLY 230.A O no hydrogen 2.932 N/A GLY 230.A N PRO 227.A O no hydrogen 3.197 N/A TYR 231.A N PHE 49.A O no hydrogen 3.164 N/A GLY 232.A N PHE 224.A O no hydrogen 3.121 N/A ASP 233.A N ASP 47.A O no hydrogen 2.720 N/A PHE 234.A N LEU 222.A O no hydrogen 2.768 N/A TYR 235.A N PHE 45.A O no hydrogen 2.773 N/A ILE 236.A N LEU 220.A O no hydrogen 2.850 N/A ALA 237.A N VAL 43.A O no hydrogen 2.853 N/A