Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7of5_T.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 49.T NH1 SER 48.T O no hydrogen 2.348 N/A TRP 51.T NE1 VAL 176.T O no hydrogen 3.177 N/A GLU 52.T N GLU 52.T OE1 no hydrogen 2.415 N/A LYS 54.T N LYS 50.T O no hydrogen 2.946 N/A LYS 54.T N TRP 51.T O no hydrogen 3.177 N/A ASN 55.T N GLU 52.T O no hydrogen 3.336 N/A ASN 55.T ND2 TYR 74.T O no hydrogen 2.245 N/A LYS 56.T N LYS 53.T O no hydrogen 2.731 N/A GLN 62.T NE2 GLU 66.T OE2 no hydrogen 2.989 N/A GLN 62.T NE2 PRO 67.T O no hydrogen 3.028 N/A LEU 63.T N GLU 66.T OE1 no hydrogen 3.266 N/A ARG 69.T N GLN 62.T OE1 no hydrogen 3.070 N/A ILE 73.T N LEU 178.T O no hydrogen 2.903 N/A TYR 74.T N ASN 55.T OD1 no hydrogen 2.697 N/A HIS 75.T N VAL 176.T O no hydrogen 2.931 N/A HIS 75.T NE2 GLU 123.T OE1 no hydrogen 2.857 N/A ARG 77.T N TYR 174.T O no hydrogen 2.914 N/A ARG 77.T NH1 GLU 119.T OE1 no hydrogen 2.665 N/A ARG 77.T NH2 GLU 123.T OE1 no hydrogen 3.058 N/A ARG 78.T NE GLU 52.T OE2 no hydrogen 3.052 N/A ARG 78.T NH2 GLU 52.T OE1 no hydrogen 2.568 N/A ARG 78.T NH2 GLU 52.T OE2 no hydrogen 3.390 N/A GLN 79.T N HIS 173.T ND1 no hydrogen 3.148 N/A GLN 79.T NE2 GLN 151.T O no hydrogen 3.129 N/A ILE 80.T N CYS 172.T O no hydrogen 2.783 N/A LYS 81.T NZ VAL 170.T O no hydrogen 2.922 N/A LYS 84.T NZ ASP 85.T OD1 no hydrogen 3.433 N/A MET 87.T N SER 83.T O no hydrogen 2.934 N/A TRP 88.T N LYS 84.T O no hydrogen 2.882 N/A ALA 91.T N MET 87.T O no hydrogen 2.984 N/A LYS 92.T N TRP 88.T O no hydrogen 2.860 N/A LEU 93.T N TYR 89.T O no hydrogen 2.887 N/A ILE 94.T N LEU 90.T O no hydrogen 3.001 N/A ARG 95.T N LYS 92.T O no hydrogen 3.235 N/A ARG 95.T NE SER 145.T O no hydrogen 2.847 N/A ARG 95.T NH2 SER 145.T O no hydrogen 3.367 N/A GLY 96.T N ILE 142.T O no hydrogen 2.816 N/A MET 97.T N ILE 94.T O no hydrogen 3.431 N/A ILE 99.T N LEU 140.T O no hydrogen 2.677 N/A GLN 101.T N SER 98.T OG no hydrogen 3.214 N/A ALA 102.T N SER 98.T O no hydrogen 2.887 N/A LEU 103.T N ILE 99.T O no hydrogen 2.907 N/A ALA 104.T N ASP 100.T O no hydrogen 2.908 N/A GLN 105.T N GLN 101.T O no hydrogen 2.896 N/A LEU 106.T N ALA 102.T O no hydrogen 2.912 N/A GLU 107.T N LEU 103.T O no hydrogen 2.903 N/A ASN 109.T N LEU 106.T O no hydrogen 3.253 N/A LYS 112.T NZ LYS 81.T O no hydrogen 2.957 N/A ALA 114.T N LYS 111.T O no hydrogen 3.067 N/A LYS 115.T N LYS 112.T O no hydrogen 3.247 N/A ILE 117.T N GLY 113.T O no hydrogen 2.898 N/A LYS 118.T N ALA 114.T O no hydrogen 2.881 N/A GLU 119.T N LYS 115.T O no hydrogen 2.920 N/A VAL 120.T N ILE 116.T O no hydrogen 2.919 N/A LEU 121.T N ILE 117.T O no hydrogen 2.850 N/A LEU 122.T N LYS 118.T O no hydrogen 2.898 N/A GLU 123.T N GLU 119.T O no hydrogen 2.934 N/A ALA 124.T N VAL 120.T O no hydrogen 2.866 N/A GLN 125.T N LEU 121.T O no hydrogen 2.878 N/A GLN 125.T NE2 ARG 137.T O no hydrogen 2.919 N/A ASP 126.T N LEU 122.T O no hydrogen 2.924 N/A MET 127.T N GLU 123.T O no hydrogen 2.929 N/A ALA 128.T N ALA 124.T O no hydrogen 2.848 N/A VAL 129.T N GLN 125.T O no hydrogen 2.968 N/A ARG 130.T N ASP 126.T O no hydrogen 2.910 N/A ASP 131.T N MET 127.T O no hydrogen 2.867 N/A HIS 132.T N MET 127.T O no hydrogen 3.382 N/A HIS 132.T N ALA 128.T O no hydrogen 3.258 N/A VAL 134.T N ALA 128.T O no hydrogen 3.161 N/A ASN 139.T N PHE 136.T O no hydrogen 3.419 N/A TYR 141.T N VAL 179.T O no hydrogen 2.927 N/A ILE 142.T N MET 97.T O no hydrogen 2.835 N/A ALA 143.T N LYS 177.T O no hydrogen 2.896 N/A GLU 144.T N LYS 177.T O no hydrogen 3.453 N/A SER 145.T OG ALA 91.T O no hydrogen 2.565 N/A THR 146.T N PHE 175.T O no hydrogen 3.188 N/A SER 147.T OG LYS 84.T O no hydrogen 2.808 N/A GLY 148.T N HIS 173.T O no hydrogen 2.970 N/A ARG 149.T NH2 GLU 168.T OE2 no hydrogen 2.950 N/A GLY 150.T N TYR 171.T O no hydrogen 2.743 N/A GLN 151.T N GLN 79.T OE1 no hydrogen 2.765 N/A CYS 152.T SG GLY 150.T O no hydrogen 3.485 N/A CYS 152.T SG TYR 171.T O no hydrogen 3.908 N/A LEU 153.T N LYS 169.T O no hydrogen 3.480 N/A ARG 155.T N MET 167.T O no hydrogen 2.641 N/A ARG 155.T NH1 LYS 154.T O no hydrogen 2.605 N/A ARG 157.T N GLY 165.T O no hydrogen 2.687 N/A HIS 159.T N ARG 163.T O no hydrogen 2.751 N/A GLY 165.T N ARG 157.T O no hydrogen 2.833 N/A LYS 169.T N LEU 153.T O no hydrogen 2.687 N/A CYS 172.T N ILE 80.T O no hydrogen 2.860 N/A CYS 172.T SG ILE 80.T O no hydrogen 3.863 N/A CYS 172.T SG TYR 82.T O no hydrogen 2.950 N/A CYS 172.T SG HIS 173.T O no hydrogen 4.050 N/A HIS 173.T N GLY 148.T O no hydrogen 2.513 N/A TYR 174.T N ARG 77.T O no hydrogen 2.901 N/A PHE 175.T N THR 146.T O no hydrogen 2.999 N/A VAL 176.T N HIS 75.T O no hydrogen 2.878 N/A LYS 177.T N GLU 144.T O no hydrogen 2.816 N/A LYS 177.T NZ GLU 144.T OE2 no hydrogen 3.384 N/A LEU 178.T N ILE 73.T O no hydrogen 2.881 N/A VAL 179.T N TYR 141.T O no hydrogen 2.907 N/A GLU 180.T N ALA 71.T O no hydrogen 2.886 N/A GLY 181.T N ASN 139.T O no hydrogen 2.877 N/A LYS 190.T NZ HIS 195.T ND1 no hydrogen 3.298 N/A LYS 190.T NZ GLU 198.T OE1 no hydrogen 2.527 N/A HIS 195.T N THR 191.T O no hydrogen 2.919 N/A ALA 196.T N ALA 192.T O no hydrogen 2.874 N/A LYS 197.T N VAL 193.T O no hydrogen 2.919 N/A GLU 198.T N ALA 194.T O no hydrogen 2.905 N/A TYR 199.T N HIS 195.T O no hydrogen 2.978 N/A ILE 200.T N ALA 196.T O no hydrogen 2.883 N/A GLN 201.T N LYS 197.T O no hydrogen 2.911 N/A GLN 202.T N GLU 198.T O no hydrogen 2.935 N/A LEU 203.T N TYR 199.T O no hydrogen 2.928 N/A ARG 204.T N ILE 200.T O no hydrogen 2.887 N/A SER 205.T N GLN 201.T O no hydrogen 2.910 N/A SER 205.T OG GLN 201.T O no hydrogen 3.075 N/A ARG 206.T N LEU 203.T O no hydrogen 3.260 N/A ARG 206.T NE LEU 203.T O no hydrogen 2.924 N/A LEU 212.T N THR 211.T OG1 no hydrogen 2.758 N/A