Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hht_C1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 PRO 8.A O no hydrogen 3.465 N/A SER 10.A OG THR 7.A O no hydrogen 3.077 N/A ARG 41.A NH2 GLU 39.A OE1 no hydrogen 3.064 N/A GLU 45.A N ASN 42.A O no hydrogen 3.227 N/A ILE 46.A N LEU 43.A O no hydrogen 2.752 N/A VAL 49.A N ILE 46.A O no hydrogen 3.300 N/A VAL 53.A N CYS 198.A O no hydrogen 3.190 N/A ASN 56.A N ALA 67.A O no hydrogen 2.886 N/A ASN 56.A ND2 GLN 69.A O no hydrogen 3.146 N/A LYS 61.A N VAL 58.A O no hydrogen 3.114 N/A ASP 66.A N SER 64.A OG no hydrogen 3.356 N/A ILE 70.A N VAL 196.A O no hydrogen 3.207 N/A VAL 72.A N CYS 194.A O no hydrogen 2.885 N/A GLY 73.A N TYR 180.A OH no hydrogen 2.784 N/A LYS 75.A NZ GLN 181.A O no hydrogen 3.219 N/A THR 76.A N ASP 74.A OD1 no hydrogen 3.110 N/A THR 76.A OG1 ASP 74.A OD1 no hydrogen 2.544 N/A THR 76.A OG1 ASP 74.A OD2 no hydrogen 3.419 N/A LYS 77.A NZ ASP 74.A OD2 no hydrogen 2.850 N/A ILE 79.A N CYS 178.A O no hydrogen 2.708 N/A MET 84.A N GLY 174.A O no hydrogen 3.122 N/A LEU 92.A N SER 89.A O no hydrogen 3.290 N/A ARG 94.A NE GLU 99.A OE1 no hydrogen 3.048 N/A MET 100.A N LEU 96.A O no hydrogen 3.345 N/A ALA 105.A N LEU 210.A O no hydrogen 2.629 N/A TRP 107.A N GLN 170.A O no hydrogen 3.457 N/A SER 108.A N SER 207.A O no hydrogen 2.649 N/A GLY 109.A N ILE 168.A O no hydrogen 2.944 N/A VAL 111.A N VAL 165.A O no hydrogen 3.026 N/A LYS 112.A N SER 201.A O no hydrogen 3.169 N/A LYS 112.A NZ THR 114.A OG1 no hydrogen 3.392 N/A THR 114.A N PHE 199.A O no hydrogen 3.442 N/A PHE 115.A N CYS 161.A O no hydrogen 3.039 N/A LEU 116.A N LEU 197.A O no hydrogen 2.870 N/A PHE 117.A N SER 159.A O no hydrogen 2.985 N/A CYS 118.A N ASP 195.A O no hydrogen 2.820 N/A CYS 118.A SG LEU 116.A O no hydrogen 3.793 N/A MET 122.A N SER 120.A OG no hydrogen 3.251 N/A THR 124.A N VAL 185.A O no hydrogen 2.780 N/A THR 124.A OG1 MET 122.A O no hydrogen 3.487 N/A LYS 126.A N THR 182.A OG1 no hydrogen 2.670 N/A LYS 126.A NZ ASP 154.A OD1 no hydrogen 2.708 N/A LEU 127.A N TRP 153.A O no hydrogen 3.261 N/A LEU 128.A N TRP 179.A O no hydrogen 2.968 N/A ILE 129.A N ILE 151.A O no hydrogen 3.320 N/A SER 130.A N THR 177.A O no hydrogen 3.105 N/A TYR 131.A N THR 149.A O no hydrogen 2.995 N/A SER 132.A N TYR 175.A O no hydrogen 3.041 N/A ALA 136.A N PRO 133.A O no hydrogen 3.094 N/A SER 141.A OG ASP 144.A OD2 no hydrogen 2.856 N/A ASP 144.A N SER 141.A OG no hydrogen 3.260 N/A ALA 145.A N SER 141.A O no hydrogen 3.297 N/A MET 146.A N ARG 142.A O no hydrogen 2.943 N/A LEU 147.A N LYS 143.A O no hydrogen 3.064 N/A ILE 151.A N ILE 129.A O no hydrogen 3.137 N/A TRP 153.A N LEU 127.A O no hydrogen 2.722 N/A ILE 155.A N GLY 125.A O no hydrogen 2.929 N/A LEU 157.A N ASP 154.A OD2 no hydrogen 2.918 N/A CYS 161.A N PHE 115.A O no hydrogen 3.386 N/A LEU 163.A N LEU 113.A O no hydrogen 2.778 N/A VAL 165.A N VAL 111.A O no hydrogen 2.639 N/A ILE 168.A N GLY 109.A O no hydrogen 3.184 N/A GLN 170.A N TRP 107.A O no hydrogen 3.248 N/A SER 172.A OG SER 172.A O no hydrogen 2.555 N/A ILE 176.A N PHE 82.A O no hydrogen 3.488 N/A THR 177.A N SER 130.A O no hydrogen 3.204 N/A CYS 178.A N PHE 80.A O no hydrogen 3.201 N/A TRP 179.A N LEU 128.A O no hydrogen 2.931 N/A TRP 179.A NE1 THR 177.A OG1 no hydrogen 3.155 N/A THR 182.A N LYS 126.A O no hydrogen 3.220 N/A THR 182.A OG1 ASN 183.A O no hydrogen 3.444 N/A VAL 185.A N THR 124.A O no hydrogen 2.536 N/A CYS 194.A N VAL 72.A O no hydrogen 2.792 N/A VAL 196.A N ILE 70.A O no hydrogen 3.048 N/A LEU 197.A N LEU 116.A O no hydrogen 2.794 N/A CYS 198.A SG PHE 199.A O no hydrogen 3.487 N/A SER 201.A N LYS 112.A O no hydrogen 3.274 N/A SER 201.A OG ASP 50.A OD1 no hydrogen 2.877 N/A ALA 202.A N ALA 47.A O no hydrogen 3.223 N/A CYS 203.A N SER 110.A O no hydrogen 3.397 N/A SER 207.A N SER 108.A O no hydrogen 2.821 N/A ARG 209.A N HIS 106.A O no hydrogen 2.578 N/A ARG 212.A N TYR 103.A O no hydrogen 2.758 N/A ARG 212.A NE ASN 102.A O no hydrogen 3.415 N/A